data_8ZIS
# 
_entry.id   8ZIS 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8ZIS         pdb_00008zis 10.2210/pdb8zis/pdb 
WWPDB D_1300047810 ?            ?                   
EMDB  EMD-60128    ?            ?                   
# 
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 2025-03-12 ? 
2 'Structure model' 1 1 2025-04-09 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_em_admin.last_update'    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZIS 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'HerA Hexamer' 
_pdbx_database_related.db_id          EMD-60128 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              qiang_chen@scu.edu.cn 
_pdbx_contact_author.name_first         Qiang 
_pdbx_contact_author.name_last          Chen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2398-4482 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yu, Y.'   1 ? 
'Chen, Q.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Mol.Cell 
_citation.journal_id_ASTM           MOCEFL 
_citation.journal_id_CSD            2168 
_citation.journal_id_ISSN           1097-2765 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            85 
_citation.language                  ? 
_citation.page_first                1176 
_citation.page_last                 ? 
_citation.title                     'DUF4297 and HerA form abortosome to mediate bacterial immunity against phage infection.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.molcel.2024.12.010 
_citation.pdbx_database_id_PubMed   40010342 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tang, D.' 1 ? 
primary 'Liu, T.'  2 ? 
primary 'Chen, Y.' 3 ? 
primary 'Zhu, Z.'  4 ? 
primary 'Chen, H.' 5 ? 
primary 'Chen, Q.' 6 ? 
primary 'Yu, Y.'   7 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man HerA                        67766.328 6 ? ? ? ? 
2 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE" 507.181   4 ? ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'             24.305    4 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MPDLGTPIGSVTDSSPSLIRIEISSAEDFEKYKSMLGVGQYLLVASGNNLYLLASITGVRATHVERRSLGPSSEVHSEEG
SDGISGNFRFQIDTQPIGTLSEDGEFSRGSHSLPVPTEYAYVTPPAVLEGIFSHQIKSPFALGTLGISPDIKLKIDGDRF
FSKHVAVVGSTGSGKSCAVAKILQTAVGIESKANAHKAAQKNSHIVIFDIHAEYAAAFNLEAGEAFTLNLLGVDNLRLPY
WLMNAQELEQIFIESNEHNSHNQISQFRHAVVRNKCKHNPTLTNLSFDTPVYFSIDEVVTYLENMNNEVIGKLAGEGKPK
LANETLVSDRDELYFDAVQSFIVASQAAATKASNGPFNGEFDRMILRLHTRLADPRLQFLFYPKKEDGEDLATGDFADVV
RQFVGYMTKSNVSIIDLSGIPFEVLSIVVSLISRMIFDFGFHYSKNRHVGGAVSDVPILVVCEEAHNYLPRSGGAAYDAS
RKSIERIAKEGRKYGVTLMVVSQRPSEVSETIFSQCSNFISLRLTNAVDQTYVKSLLPDLSAGLGDLLPNLAQGEFLIVG
DAPLMPTVGHFALPVPEPHSRSVNYLQEWNSGWRHVDFDSVIDRWRGKVLTKSEKGV
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MPDLGTPIGSVTDSSPSLIRIEISSAEDFEKYKSMLGVGQYLLVASGNNLYLLASITGVRATHVERRSLGPSSEVHSEEG
SDGISGNFRFQIDTQPIGTLSEDGEFSRGSHSLPVPTEYAYVTPPAVLEGIFSHQIKSPFALGTLGISPDIKLKIDGDRF
FSKHVAVVGSTGSGKSCAVAKILQTAVGIESKANAHKAAQKNSHIVIFDIHAEYAAAFNLEAGEAFTLNLLGVDNLRLPY
WLMNAQELEQIFIESNEHNSHNQISQFRHAVVRNKCKHNPTLTNLSFDTPVYFSIDEVVTYLENMNNEVIGKLAGEGKPK
LANETLVSDRDELYFDAVQSFIVASQAAATKASNGPFNGEFDRMILRLHTRLADPRLQFLFYPKKEDGEDLATGDFADVV
RQFVGYMTKSNVSIIDLSGIPFEVLSIVVSLISRMIFDFGFHYSKNRHVGGAVSDVPILVVCEEAHNYLPRSGGAAYDAS
RKSIERIAKEGRKYGVTLMVVSQRPSEVSETIFSQCSNFISLRLTNAVDQTYVKSLLPDLSAGLGDLLPNLAQGEFLIVG
DAPLMPTVGHFALPVPEPHSRSVNYLQEWNSGWRHVDFDSVIDRWRGKVLTKSEKGV
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "ADENOSINE-5'-TRIPHOSPHATE" ATP 
3 'MAGNESIUM ION'             MG  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   PRO n 
1 3   ASP n 
1 4   LEU n 
1 5   GLY n 
1 6   THR n 
1 7   PRO n 
1 8   ILE n 
1 9   GLY n 
1 10  SER n 
1 11  VAL n 
1 12  THR n 
1 13  ASP n 
1 14  SER n 
1 15  SER n 
1 16  PRO n 
1 17  SER n 
1 18  LEU n 
1 19  ILE n 
1 20  ARG n 
1 21  ILE n 
1 22  GLU n 
1 23  ILE n 
1 24  SER n 
1 25  SER n 
1 26  ALA n 
1 27  GLU n 
1 28  ASP n 
1 29  PHE n 
1 30  GLU n 
1 31  LYS n 
1 32  TYR n 
1 33  LYS n 
1 34  SER n 
1 35  MET n 
1 36  LEU n 
1 37  GLY n 
1 38  VAL n 
1 39  GLY n 
1 40  GLN n 
1 41  TYR n 
1 42  LEU n 
1 43  LEU n 
1 44  VAL n 
1 45  ALA n 
1 46  SER n 
1 47  GLY n 
1 48  ASN n 
1 49  ASN n 
1 50  LEU n 
1 51  TYR n 
1 52  LEU n 
1 53  LEU n 
1 54  ALA n 
1 55  SER n 
1 56  ILE n 
1 57  THR n 
1 58  GLY n 
1 59  VAL n 
1 60  ARG n 
1 61  ALA n 
1 62  THR n 
1 63  HIS n 
1 64  VAL n 
1 65  GLU n 
1 66  ARG n 
1 67  ARG n 
1 68  SER n 
1 69  LEU n 
1 70  GLY n 
1 71  PRO n 
1 72  SER n 
1 73  SER n 
1 74  GLU n 
1 75  VAL n 
1 76  HIS n 
1 77  SER n 
1 78  GLU n 
1 79  GLU n 
1 80  GLY n 
1 81  SER n 
1 82  ASP n 
1 83  GLY n 
1 84  ILE n 
1 85  SER n 
1 86  GLY n 
1 87  ASN n 
1 88  PHE n 
1 89  ARG n 
1 90  PHE n 
1 91  GLN n 
1 92  ILE n 
1 93  ASP n 
1 94  THR n 
1 95  GLN n 
1 96  PRO n 
1 97  ILE n 
1 98  GLY n 
1 99  THR n 
1 100 LEU n 
1 101 SER n 
1 102 GLU n 
1 103 ASP n 
1 104 GLY n 
1 105 GLU n 
1 106 PHE n 
1 107 SER n 
1 108 ARG n 
1 109 GLY n 
1 110 SER n 
1 111 HIS n 
1 112 SER n 
1 113 LEU n 
1 114 PRO n 
1 115 VAL n 
1 116 PRO n 
1 117 THR n 
1 118 GLU n 
1 119 TYR n 
1 120 ALA n 
1 121 TYR n 
1 122 VAL n 
1 123 THR n 
1 124 PRO n 
1 125 PRO n 
1 126 ALA n 
1 127 VAL n 
1 128 LEU n 
1 129 GLU n 
1 130 GLY n 
1 131 ILE n 
1 132 PHE n 
1 133 SER n 
1 134 HIS n 
1 135 GLN n 
1 136 ILE n 
1 137 LYS n 
1 138 SER n 
1 139 PRO n 
1 140 PHE n 
1 141 ALA n 
1 142 LEU n 
1 143 GLY n 
1 144 THR n 
1 145 LEU n 
1 146 GLY n 
1 147 ILE n 
1 148 SER n 
1 149 PRO n 
1 150 ASP n 
1 151 ILE n 
1 152 LYS n 
1 153 LEU n 
1 154 LYS n 
1 155 ILE n 
1 156 ASP n 
1 157 GLY n 
1 158 ASP n 
1 159 ARG n 
1 160 PHE n 
1 161 PHE n 
1 162 SER n 
1 163 LYS n 
1 164 HIS n 
1 165 VAL n 
1 166 ALA n 
1 167 VAL n 
1 168 VAL n 
1 169 GLY n 
1 170 SER n 
1 171 THR n 
1 172 GLY n 
1 173 SER n 
1 174 GLY n 
1 175 LYS n 
1 176 SER n 
1 177 CYS n 
1 178 ALA n 
1 179 VAL n 
1 180 ALA n 
1 181 LYS n 
1 182 ILE n 
1 183 LEU n 
1 184 GLN n 
1 185 THR n 
1 186 ALA n 
1 187 VAL n 
1 188 GLY n 
1 189 ILE n 
1 190 GLU n 
1 191 SER n 
1 192 LYS n 
1 193 ALA n 
1 194 ASN n 
1 195 ALA n 
1 196 HIS n 
1 197 LYS n 
1 198 ALA n 
1 199 ALA n 
1 200 GLN n 
1 201 LYS n 
1 202 ASN n 
1 203 SER n 
1 204 HIS n 
1 205 ILE n 
1 206 VAL n 
1 207 ILE n 
1 208 PHE n 
1 209 ASP n 
1 210 ILE n 
1 211 HIS n 
1 212 ALA n 
1 213 GLU n 
1 214 TYR n 
1 215 ALA n 
1 216 ALA n 
1 217 ALA n 
1 218 PHE n 
1 219 ASN n 
1 220 LEU n 
1 221 GLU n 
1 222 ALA n 
1 223 GLY n 
1 224 GLU n 
1 225 ALA n 
1 226 PHE n 
1 227 THR n 
1 228 LEU n 
1 229 ASN n 
1 230 LEU n 
1 231 LEU n 
1 232 GLY n 
1 233 VAL n 
1 234 ASP n 
1 235 ASN n 
1 236 LEU n 
1 237 ARG n 
1 238 LEU n 
1 239 PRO n 
1 240 TYR n 
1 241 TRP n 
1 242 LEU n 
1 243 MET n 
1 244 ASN n 
1 245 ALA n 
1 246 GLN n 
1 247 GLU n 
1 248 LEU n 
1 249 GLU n 
1 250 GLN n 
1 251 ILE n 
1 252 PHE n 
1 253 ILE n 
1 254 GLU n 
1 255 SER n 
1 256 ASN n 
1 257 GLU n 
1 258 HIS n 
1 259 ASN n 
1 260 SER n 
1 261 HIS n 
1 262 ASN n 
1 263 GLN n 
1 264 ILE n 
1 265 SER n 
1 266 GLN n 
1 267 PHE n 
1 268 ARG n 
1 269 HIS n 
1 270 ALA n 
1 271 VAL n 
1 272 VAL n 
1 273 ARG n 
1 274 ASN n 
1 275 LYS n 
1 276 CYS n 
1 277 LYS n 
1 278 HIS n 
1 279 ASN n 
1 280 PRO n 
1 281 THR n 
1 282 LEU n 
1 283 THR n 
1 284 ASN n 
1 285 LEU n 
1 286 SER n 
1 287 PHE n 
1 288 ASP n 
1 289 THR n 
1 290 PRO n 
1 291 VAL n 
1 292 TYR n 
1 293 PHE n 
1 294 SER n 
1 295 ILE n 
1 296 ASP n 
1 297 GLU n 
1 298 VAL n 
1 299 VAL n 
1 300 THR n 
1 301 TYR n 
1 302 LEU n 
1 303 GLU n 
1 304 ASN n 
1 305 MET n 
1 306 ASN n 
1 307 ASN n 
1 308 GLU n 
1 309 VAL n 
1 310 ILE n 
1 311 GLY n 
1 312 LYS n 
1 313 LEU n 
1 314 ALA n 
1 315 GLY n 
1 316 GLU n 
1 317 GLY n 
1 318 LYS n 
1 319 PRO n 
1 320 LYS n 
1 321 LEU n 
1 322 ALA n 
1 323 ASN n 
1 324 GLU n 
1 325 THR n 
1 326 LEU n 
1 327 VAL n 
1 328 SER n 
1 329 ASP n 
1 330 ARG n 
1 331 ASP n 
1 332 GLU n 
1 333 LEU n 
1 334 TYR n 
1 335 PHE n 
1 336 ASP n 
1 337 ALA n 
1 338 VAL n 
1 339 GLN n 
1 340 SER n 
1 341 PHE n 
1 342 ILE n 
1 343 VAL n 
1 344 ALA n 
1 345 SER n 
1 346 GLN n 
1 347 ALA n 
1 348 ALA n 
1 349 ALA n 
1 350 THR n 
1 351 LYS n 
1 352 ALA n 
1 353 SER n 
1 354 ASN n 
1 355 GLY n 
1 356 PRO n 
1 357 PHE n 
1 358 ASN n 
1 359 GLY n 
1 360 GLU n 
1 361 PHE n 
1 362 ASP n 
1 363 ARG n 
1 364 MET n 
1 365 ILE n 
1 366 LEU n 
1 367 ARG n 
1 368 LEU n 
1 369 HIS n 
1 370 THR n 
1 371 ARG n 
1 372 LEU n 
1 373 ALA n 
1 374 ASP n 
1 375 PRO n 
1 376 ARG n 
1 377 LEU n 
1 378 GLN n 
1 379 PHE n 
1 380 LEU n 
1 381 PHE n 
1 382 TYR n 
1 383 PRO n 
1 384 LYS n 
1 385 LYS n 
1 386 GLU n 
1 387 ASP n 
1 388 GLY n 
1 389 GLU n 
1 390 ASP n 
1 391 LEU n 
1 392 ALA n 
1 393 THR n 
1 394 GLY n 
1 395 ASP n 
1 396 PHE n 
1 397 ALA n 
1 398 ASP n 
1 399 VAL n 
1 400 VAL n 
1 401 ARG n 
1 402 GLN n 
1 403 PHE n 
1 404 VAL n 
1 405 GLY n 
1 406 TYR n 
1 407 MET n 
1 408 THR n 
1 409 LYS n 
1 410 SER n 
1 411 ASN n 
1 412 VAL n 
1 413 SER n 
1 414 ILE n 
1 415 ILE n 
1 416 ASP n 
1 417 LEU n 
1 418 SER n 
1 419 GLY n 
1 420 ILE n 
1 421 PRO n 
1 422 PHE n 
1 423 GLU n 
1 424 VAL n 
1 425 LEU n 
1 426 SER n 
1 427 ILE n 
1 428 VAL n 
1 429 VAL n 
1 430 SER n 
1 431 LEU n 
1 432 ILE n 
1 433 SER n 
1 434 ARG n 
1 435 MET n 
1 436 ILE n 
1 437 PHE n 
1 438 ASP n 
1 439 PHE n 
1 440 GLY n 
1 441 PHE n 
1 442 HIS n 
1 443 TYR n 
1 444 SER n 
1 445 LYS n 
1 446 ASN n 
1 447 ARG n 
1 448 HIS n 
1 449 VAL n 
1 450 GLY n 
1 451 GLY n 
1 452 ALA n 
1 453 VAL n 
1 454 SER n 
1 455 ASP n 
1 456 VAL n 
1 457 PRO n 
1 458 ILE n 
1 459 LEU n 
1 460 VAL n 
1 461 VAL n 
1 462 CYS n 
1 463 GLU n 
1 464 GLU n 
1 465 ALA n 
1 466 HIS n 
1 467 ASN n 
1 468 TYR n 
1 469 LEU n 
1 470 PRO n 
1 471 ARG n 
1 472 SER n 
1 473 GLY n 
1 474 GLY n 
1 475 ALA n 
1 476 ALA n 
1 477 TYR n 
1 478 ASP n 
1 479 ALA n 
1 480 SER n 
1 481 ARG n 
1 482 LYS n 
1 483 SER n 
1 484 ILE n 
1 485 GLU n 
1 486 ARG n 
1 487 ILE n 
1 488 ALA n 
1 489 LYS n 
1 490 GLU n 
1 491 GLY n 
1 492 ARG n 
1 493 LYS n 
1 494 TYR n 
1 495 GLY n 
1 496 VAL n 
1 497 THR n 
1 498 LEU n 
1 499 MET n 
1 500 VAL n 
1 501 VAL n 
1 502 SER n 
1 503 GLN n 
1 504 ARG n 
1 505 PRO n 
1 506 SER n 
1 507 GLU n 
1 508 VAL n 
1 509 SER n 
1 510 GLU n 
1 511 THR n 
1 512 ILE n 
1 513 PHE n 
1 514 SER n 
1 515 GLN n 
1 516 CYS n 
1 517 SER n 
1 518 ASN n 
1 519 PHE n 
1 520 ILE n 
1 521 SER n 
1 522 LEU n 
1 523 ARG n 
1 524 LEU n 
1 525 THR n 
1 526 ASN n 
1 527 ALA n 
1 528 VAL n 
1 529 ASP n 
1 530 GLN n 
1 531 THR n 
1 532 TYR n 
1 533 VAL n 
1 534 LYS n 
1 535 SER n 
1 536 LEU n 
1 537 LEU n 
1 538 PRO n 
1 539 ASP n 
1 540 LEU n 
1 541 SER n 
1 542 ALA n 
1 543 GLY n 
1 544 LEU n 
1 545 GLY n 
1 546 ASP n 
1 547 LEU n 
1 548 LEU n 
1 549 PRO n 
1 550 ASN n 
1 551 LEU n 
1 552 ALA n 
1 553 GLN n 
1 554 GLY n 
1 555 GLU n 
1 556 PHE n 
1 557 LEU n 
1 558 ILE n 
1 559 VAL n 
1 560 GLY n 
1 561 ASP n 
1 562 ALA n 
1 563 PRO n 
1 564 LEU n 
1 565 MET n 
1 566 PRO n 
1 567 THR n 
1 568 VAL n 
1 569 GLY n 
1 570 HIS n 
1 571 PHE n 
1 572 ALA n 
1 573 LEU n 
1 574 PRO n 
1 575 VAL n 
1 576 PRO n 
1 577 GLU n 
1 578 PRO n 
1 579 HIS n 
1 580 SER n 
1 581 ARG n 
1 582 SER n 
1 583 VAL n 
1 584 ASN n 
1 585 TYR n 
1 586 LEU n 
1 587 GLN n 
1 588 GLU n 
1 589 TRP n 
1 590 ASN n 
1 591 SER n 
1 592 GLY n 
1 593 TRP n 
1 594 ARG n 
1 595 HIS n 
1 596 VAL n 
1 597 ASP n 
1 598 PHE n 
1 599 ASP n 
1 600 SER n 
1 601 VAL n 
1 602 ILE n 
1 603 ASP n 
1 604 ARG n 
1 605 TRP n 
1 606 ARG n 
1 607 GLY n 
1 608 LYS n 
1 609 VAL n 
1 610 LEU n 
1 611 THR n 
1 612 LYS n 
1 613 SER n 
1 614 GLU n 
1 615 LYS n 
1 616 GLY n 
1 617 VAL n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   617 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Agrobacterium tumefaciens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     358 
_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(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                     ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                    ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                  ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'             ? 'C4 H7 N O4'        133.103 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 
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 
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   PRO 2   2   2   PRO PRO A . n 
A 1 3   ASP 3   3   3   ASP ASP A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   GLY 5   5   5   GLY GLY A . n 
A 1 6   THR 6   6   6   THR THR A . n 
A 1 7   PRO 7   7   7   PRO PRO A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   GLY 9   9   9   GLY GLY A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  VAL 11  11  11  VAL VAL A . n 
A 1 12  THR 12  12  12  THR THR A . n 
A 1 13  ASP 13  13  13  ASP ASP A . n 
A 1 14  SER 14  14  14  SER SER A . n 
A 1 15  SER 15  15  15  SER SER A . n 
A 1 16  PRO 16  16  16  PRO PRO A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  LEU 18  18  18  LEU LEU A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  ILE 21  21  21  ILE ILE A . n 
A 1 22  GLU 22  22  22  GLU GLU A . n 
A 1 23  ILE 23  23  23  ILE ILE A . n 
A 1 24  SER 24  24  24  SER SER A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  ASP 28  28  28  ASP ASP A . n 
A 1 29  PHE 29  29  29  PHE PHE A . n 
A 1 30  GLU 30  30  30  GLU GLU A . n 
A 1 31  LYS 31  31  31  LYS LYS A . n 
A 1 32  TYR 32  32  32  TYR TYR A . n 
A 1 33  LYS 33  33  33  LYS LYS A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  MET 35  35  35  MET MET A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  GLN 40  40  40  GLN GLN A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  GLY 47  47  47  GLY GLY A . n 
A 1 48  ASN 48  48  48  ASN ASN A . n 
A 1 49  ASN 49  49  49  ASN ASN A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  TYR 51  51  51  TYR TYR A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  LEU 53  53  53  LEU LEU A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  SER 55  55  55  SER SER A . n 
A 1 56  ILE 56  56  56  ILE ILE A . n 
A 1 57  THR 57  57  57  THR THR A . n 
A 1 58  GLY 58  58  58  GLY GLY A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  THR 62  62  62  THR THR A . n 
A 1 63  HIS 63  63  63  HIS HIS A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  GLU 65  65  65  GLU GLU A . n 
A 1 66  ARG 66  66  66  ARG ARG A . n 
A 1 67  ARG 67  67  ?   ?   ?   A . n 
A 1 68  SER 68  68  ?   ?   ?   A . n 
A 1 69  LEU 69  69  ?   ?   ?   A . n 
A 1 70  GLY 70  70  ?   ?   ?   A . n 
A 1 71  PRO 71  71  ?   ?   ?   A . n 
A 1 72  SER 72  72  ?   ?   ?   A . n 
A 1 73  SER 73  73  ?   ?   ?   A . n 
A 1 74  GLU 74  74  ?   ?   ?   A . n 
A 1 75  VAL 75  75  ?   ?   ?   A . n 
A 1 76  HIS 76  76  ?   ?   ?   A . n 
A 1 77  SER 77  77  ?   ?   ?   A . n 
A 1 78  GLU 78  78  ?   ?   ?   A . n 
A 1 79  GLU 79  79  ?   ?   ?   A . n 
A 1 80  GLY 80  80  ?   ?   ?   A . n 
A 1 81  SER 81  81  ?   ?   ?   A . n 
A 1 82  ASP 82  82  ?   ?   ?   A . n 
A 1 83  GLY 83  83  ?   ?   ?   A . n 
A 1 84  ILE 84  84  ?   ?   ?   A . n 
A 1 85  SER 85  85  ?   ?   ?   A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  ASN 87  87  87  ASN ASN A . n 
A 1 88  PHE 88  88  88  PHE PHE A . n 
A 1 89  ARG 89  89  89  ARG ARG A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  GLN 91  91  91  GLN GLN A . n 
A 1 92  ILE 92  92  92  ILE ILE A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  THR 94  94  94  THR THR A . n 
A 1 95  GLN 95  95  95  GLN GLN A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 ASP 103 103 103 ASP ASP A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 GLU 105 105 105 GLU GLU A . n 
A 1 106 PHE 106 106 106 PHE PHE A . n 
A 1 107 SER 107 107 107 SER SER A . n 
A 1 108 ARG 108 108 108 ARG ARG A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 SER 110 110 110 SER SER A . n 
A 1 111 HIS 111 111 111 HIS HIS A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 PRO 114 114 114 PRO PRO A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 THR 117 117 117 THR THR A . n 
A 1 118 GLU 118 118 118 GLU GLU A . n 
A 1 119 TYR 119 119 119 TYR TYR A . n 
A 1 120 ALA 120 120 120 ALA ALA A . n 
A 1 121 TYR 121 121 121 TYR TYR A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 PRO 124 124 124 PRO PRO A . n 
A 1 125 PRO 125 125 125 PRO PRO A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 GLU 129 129 129 GLU GLU A . n 
A 1 130 GLY 130 130 130 GLY GLY A . n 
A 1 131 ILE 131 131 131 ILE ILE A . n 
A 1 132 PHE 132 132 132 PHE PHE A . n 
A 1 133 SER 133 133 133 SER SER A . n 
A 1 134 HIS 134 134 134 HIS HIS A . n 
A 1 135 GLN 135 135 135 GLN GLN A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 PRO 139 139 139 PRO PRO A . n 
A 1 140 PHE 140 140 140 PHE PHE A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 ILE 147 147 147 ILE ILE A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 PRO 149 149 149 PRO PRO A . n 
A 1 150 ASP 150 150 150 ASP ASP A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 LYS 152 152 152 LYS LYS A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 LYS 154 154 154 LYS LYS A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 ASP 156 156 156 ASP ASP A . n 
A 1 157 GLY 157 157 157 GLY GLY A . n 
A 1 158 ASP 158 158 158 ASP ASP A . n 
A 1 159 ARG 159 159 159 ARG ARG A . n 
A 1 160 PHE 160 160 160 PHE PHE A . n 
A 1 161 PHE 161 161 161 PHE PHE A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 LYS 163 163 163 LYS LYS A . n 
A 1 164 HIS 164 164 164 HIS HIS A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 ALA 166 166 166 ALA ALA A . n 
A 1 167 VAL 167 167 167 VAL VAL A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 GLY 169 169 169 GLY GLY A . n 
A 1 170 SER 170 170 170 SER SER A . n 
A 1 171 THR 171 171 171 THR THR A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 SER 173 173 173 SER SER A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 LYS 175 175 175 LYS LYS A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 CYS 177 177 177 CYS CYS A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 LYS 181 181 181 LYS LYS A . n 
A 1 182 ILE 182 182 182 ILE ILE A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 ALA 186 186 186 ALA ALA A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 GLY 188 188 188 GLY GLY A . n 
A 1 189 ILE 189 189 189 ILE ILE A . n 
A 1 190 GLU 190 190 ?   ?   ?   A . n 
A 1 191 SER 191 191 ?   ?   ?   A . n 
A 1 192 LYS 192 192 ?   ?   ?   A . n 
A 1 193 ALA 193 193 ?   ?   ?   A . n 
A 1 194 ASN 194 194 ?   ?   ?   A . n 
A 1 195 ALA 195 195 ?   ?   ?   A . n 
A 1 196 HIS 196 196 ?   ?   ?   A . n 
A 1 197 LYS 197 197 ?   ?   ?   A . n 
A 1 198 ALA 198 198 ?   ?   ?   A . n 
A 1 199 ALA 199 199 ?   ?   ?   A . n 
A 1 200 GLN 200 200 ?   ?   ?   A . n 
A 1 201 LYS 201 201 201 LYS LYS A . n 
A 1 202 ASN 202 202 202 ASN ASN A . n 
A 1 203 SER 203 203 203 SER SER A . n 
A 1 204 HIS 204 204 204 HIS HIS A . n 
A 1 205 ILE 205 205 205 ILE ILE A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 ILE 207 207 207 ILE ILE A . n 
A 1 208 PHE 208 208 208 PHE PHE A . n 
A 1 209 ASP 209 209 209 ASP ASP A . n 
A 1 210 ILE 210 210 210 ILE ILE A . n 
A 1 211 HIS 211 211 211 HIS HIS A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 GLU 213 213 213 GLU GLU A . n 
A 1 214 TYR 214 214 214 TYR TYR A . n 
A 1 215 ALA 215 215 215 ALA ALA A . n 
A 1 216 ALA 216 216 216 ALA ALA A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 PHE 218 218 218 PHE PHE A . n 
A 1 219 ASN 219 219 219 ASN ASN A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 GLU 221 221 221 GLU GLU A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 GLU 224 224 224 GLU GLU A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 PHE 226 226 226 PHE PHE A . n 
A 1 227 THR 227 227 227 THR THR A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 ASN 229 229 229 ASN ASN A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 VAL 233 233 233 VAL VAL A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 ASN 235 235 235 ASN ASN A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 ARG 237 237 237 ARG ARG A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 PRO 239 239 239 PRO PRO A . n 
A 1 240 TYR 240 240 240 TYR TYR A . n 
A 1 241 TRP 241 241 241 TRP TRP A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 MET 243 243 243 MET MET A . n 
A 1 244 ASN 244 244 244 ASN ASN A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 GLN 246 246 246 GLN GLN A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 GLN 250 250 250 GLN GLN A . n 
A 1 251 ILE 251 251 251 ILE ILE A . n 
A 1 252 PHE 252 252 252 PHE PHE A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 SER 255 255 255 SER SER A . n 
A 1 256 ASN 256 256 256 ASN ASN A . n 
A 1 257 GLU 257 257 257 GLU GLU A . n 
A 1 258 HIS 258 258 258 HIS HIS A . n 
A 1 259 ASN 259 259 259 ASN ASN A . n 
A 1 260 SER 260 260 260 SER SER A . n 
A 1 261 HIS 261 261 261 HIS HIS A . n 
A 1 262 ASN 262 262 262 ASN ASN A . n 
A 1 263 GLN 263 263 263 GLN GLN A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 SER 265 265 265 SER SER A . n 
A 1 266 GLN 266 266 266 GLN GLN A . n 
A 1 267 PHE 267 267 267 PHE PHE A . n 
A 1 268 ARG 268 268 268 ARG ARG A . n 
A 1 269 HIS 269 269 269 HIS HIS A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 VAL 271 271 271 VAL VAL A . n 
A 1 272 VAL 272 272 272 VAL VAL A . n 
A 1 273 ARG 273 273 273 ARG ARG A . n 
A 1 274 ASN 274 274 274 ASN ASN A . n 
A 1 275 LYS 275 275 275 LYS LYS A . n 
A 1 276 CYS 276 276 276 CYS CYS A . n 
A 1 277 LYS 277 277 277 LYS LYS A . n 
A 1 278 HIS 278 278 278 HIS HIS A . n 
A 1 279 ASN 279 279 279 ASN ASN A . n 
A 1 280 PRO 280 280 280 PRO PRO A . n 
A 1 281 THR 281 281 281 THR THR A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 THR 283 283 283 THR THR A . n 
A 1 284 ASN 284 284 284 ASN ASN A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 SER 286 286 286 SER SER A . n 
A 1 287 PHE 287 287 287 PHE PHE A . n 
A 1 288 ASP 288 288 288 ASP ASP A . n 
A 1 289 THR 289 289 289 THR THR A . n 
A 1 290 PRO 290 290 290 PRO PRO A . n 
A 1 291 VAL 291 291 291 VAL VAL A . n 
A 1 292 TYR 292 292 292 TYR TYR A . n 
A 1 293 PHE 293 293 293 PHE PHE A . n 
A 1 294 SER 294 294 294 SER SER A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 ASP 296 296 296 ASP ASP A . n 
A 1 297 GLU 297 297 297 GLU GLU A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 VAL 299 299 299 VAL VAL A . n 
A 1 300 THR 300 300 300 THR THR A . n 
A 1 301 TYR 301 301 301 TYR TYR A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 GLU 303 303 303 GLU GLU A . n 
A 1 304 ASN 304 304 304 ASN ASN A . n 
A 1 305 MET 305 305 305 MET MET A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 ASN 307 307 307 ASN ASN A . n 
A 1 308 GLU 308 308 308 GLU GLU A . n 
A 1 309 VAL 309 309 309 VAL VAL A . n 
A 1 310 ILE 310 310 310 ILE ILE A . n 
A 1 311 GLY 311 311 311 GLY GLY A . n 
A 1 312 LYS 312 312 312 LYS LYS A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 GLU 316 316 316 GLU GLU A . n 
A 1 317 GLY 317 317 317 GLY GLY A . n 
A 1 318 LYS 318 318 318 LYS LYS A . n 
A 1 319 PRO 319 319 319 PRO PRO A . n 
A 1 320 LYS 320 320 320 LYS LYS A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 ALA 322 322 322 ALA ALA A . n 
A 1 323 ASN 323 323 323 ASN ASN A . n 
A 1 324 GLU 324 324 324 GLU GLU A . n 
A 1 325 THR 325 325 325 THR THR A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 SER 328 328 328 SER SER A . n 
A 1 329 ASP 329 329 329 ASP ASP A . n 
A 1 330 ARG 330 330 330 ARG ARG A . n 
A 1 331 ASP 331 331 331 ASP ASP A . n 
A 1 332 GLU 332 332 332 GLU GLU A . n 
A 1 333 LEU 333 333 333 LEU LEU A . n 
A 1 334 TYR 334 334 334 TYR TYR A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 ASP 336 336 336 ASP ASP A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 GLN 339 339 339 GLN GLN A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 PHE 341 341 341 PHE PHE A . n 
A 1 342 ILE 342 342 342 ILE ILE A . n 
A 1 343 VAL 343 343 343 VAL VAL A . n 
A 1 344 ALA 344 344 344 ALA ALA A . n 
A 1 345 SER 345 345 345 SER SER A . n 
A 1 346 GLN 346 346 346 GLN GLN A . n 
A 1 347 ALA 347 347 347 ALA ALA A . n 
A 1 348 ALA 348 348 348 ALA ALA A . n 
A 1 349 ALA 349 349 349 ALA ALA A . n 
A 1 350 THR 350 350 350 THR THR A . n 
A 1 351 LYS 351 351 351 LYS LYS A . n 
A 1 352 ALA 352 352 352 ALA ALA A . n 
A 1 353 SER 353 353 353 SER SER A . n 
A 1 354 ASN 354 354 354 ASN ASN A . n 
A 1 355 GLY 355 355 355 GLY GLY A . n 
A 1 356 PRO 356 356 356 PRO PRO A . n 
A 1 357 PHE 357 357 357 PHE PHE A . n 
A 1 358 ASN 358 358 358 ASN ASN A . n 
A 1 359 GLY 359 359 359 GLY GLY A . n 
A 1 360 GLU 360 360 360 GLU GLU A . n 
A 1 361 PHE 361 361 361 PHE PHE A . n 
A 1 362 ASP 362 362 362 ASP ASP A . n 
A 1 363 ARG 363 363 363 ARG ARG A . n 
A 1 364 MET 364 364 364 MET MET A . n 
A 1 365 ILE 365 365 365 ILE ILE A . n 
A 1 366 LEU 366 366 366 LEU LEU A . n 
A 1 367 ARG 367 367 367 ARG ARG A . n 
A 1 368 LEU 368 368 368 LEU LEU A . n 
A 1 369 HIS 369 369 369 HIS HIS A . n 
A 1 370 THR 370 370 370 THR THR A . n 
A 1 371 ARG 371 371 371 ARG ARG A . n 
A 1 372 LEU 372 372 372 LEU LEU A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 ASP 374 374 374 ASP ASP A . n 
A 1 375 PRO 375 375 375 PRO PRO A . n 
A 1 376 ARG 376 376 376 ARG ARG A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 GLN 378 378 378 GLN GLN A . n 
A 1 379 PHE 379 379 379 PHE PHE A . n 
A 1 380 LEU 380 380 380 LEU LEU A . n 
A 1 381 PHE 381 381 381 PHE PHE A . n 
A 1 382 TYR 382 382 382 TYR TYR A . n 
A 1 383 PRO 383 383 383 PRO PRO A . n 
A 1 384 LYS 384 384 384 LYS LYS A . n 
A 1 385 LYS 385 385 385 LYS LYS A . n 
A 1 386 GLU 386 386 386 GLU GLU A . n 
A 1 387 ASP 387 387 387 ASP ASP A . n 
A 1 388 GLY 388 388 388 GLY GLY A . n 
A 1 389 GLU 389 389 389 GLU GLU A . n 
A 1 390 ASP 390 390 390 ASP ASP A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 ALA 392 392 392 ALA ALA A . n 
A 1 393 THR 393 393 393 THR THR A . n 
A 1 394 GLY 394 394 394 GLY GLY A . n 
A 1 395 ASP 395 395 395 ASP ASP A . n 
A 1 396 PHE 396 396 396 PHE PHE A . n 
A 1 397 ALA 397 397 397 ALA ALA A . n 
A 1 398 ASP 398 398 398 ASP ASP A . n 
A 1 399 VAL 399 399 399 VAL VAL A . n 
A 1 400 VAL 400 400 400 VAL VAL A . n 
A 1 401 ARG 401 401 401 ARG ARG A . n 
A 1 402 GLN 402 402 402 GLN GLN A . n 
A 1 403 PHE 403 403 403 PHE PHE A . n 
A 1 404 VAL 404 404 404 VAL VAL A . n 
A 1 405 GLY 405 405 405 GLY GLY A . n 
A 1 406 TYR 406 406 406 TYR TYR A . n 
A 1 407 MET 407 407 407 MET MET A . n 
A 1 408 THR 408 408 408 THR THR A . n 
A 1 409 LYS 409 409 409 LYS LYS A . n 
A 1 410 SER 410 410 410 SER SER A . n 
A 1 411 ASN 411 411 411 ASN ASN A . n 
A 1 412 VAL 412 412 412 VAL VAL A . n 
A 1 413 SER 413 413 413 SER SER A . n 
A 1 414 ILE 414 414 414 ILE ILE A . n 
A 1 415 ILE 415 415 415 ILE ILE A . n 
A 1 416 ASP 416 416 416 ASP ASP A . n 
A 1 417 LEU 417 417 417 LEU LEU A . n 
A 1 418 SER 418 418 418 SER SER A . n 
A 1 419 GLY 419 419 419 GLY GLY A . n 
A 1 420 ILE 420 420 420 ILE ILE A . n 
A 1 421 PRO 421 421 421 PRO PRO A . n 
A 1 422 PHE 422 422 422 PHE PHE A . n 
A 1 423 GLU 423 423 423 GLU GLU A . n 
A 1 424 VAL 424 424 424 VAL VAL A . n 
A 1 425 LEU 425 425 425 LEU LEU A . n 
A 1 426 SER 426 426 426 SER SER A . n 
A 1 427 ILE 427 427 427 ILE ILE A . n 
A 1 428 VAL 428 428 428 VAL VAL A . n 
A 1 429 VAL 429 429 429 VAL VAL A . n 
A 1 430 SER 430 430 430 SER SER A . n 
A 1 431 LEU 431 431 431 LEU LEU A . n 
A 1 432 ILE 432 432 432 ILE ILE A . n 
A 1 433 SER 433 433 433 SER SER A . n 
A 1 434 ARG 434 434 434 ARG ARG A . n 
A 1 435 MET 435 435 435 MET MET A . n 
A 1 436 ILE 436 436 436 ILE ILE A . n 
A 1 437 PHE 437 437 437 PHE PHE A . n 
A 1 438 ASP 438 438 438 ASP ASP A . n 
A 1 439 PHE 439 439 439 PHE PHE A . n 
A 1 440 GLY 440 440 440 GLY GLY A . n 
A 1 441 PHE 441 441 441 PHE PHE A . n 
A 1 442 HIS 442 442 442 HIS HIS A . n 
A 1 443 TYR 443 443 443 TYR TYR A . n 
A 1 444 SER 444 444 444 SER SER A . n 
A 1 445 LYS 445 445 445 LYS LYS A . n 
A 1 446 ASN 446 446 446 ASN ASN A . n 
A 1 447 ARG 447 447 447 ARG ARG A . n 
A 1 448 HIS 448 448 448 HIS HIS A . n 
A 1 449 VAL 449 449 449 VAL VAL A . n 
A 1 450 GLY 450 450 450 GLY GLY A . n 
A 1 451 GLY 451 451 451 GLY GLY A . n 
A 1 452 ALA 452 452 452 ALA ALA A . n 
A 1 453 VAL 453 453 453 VAL VAL A . n 
A 1 454 SER 454 454 454 SER SER A . n 
A 1 455 ASP 455 455 455 ASP ASP A . n 
A 1 456 VAL 456 456 456 VAL VAL A . n 
A 1 457 PRO 457 457 457 PRO PRO A . n 
A 1 458 ILE 458 458 458 ILE ILE A . n 
A 1 459 LEU 459 459 459 LEU LEU A . n 
A 1 460 VAL 460 460 460 VAL VAL A . n 
A 1 461 VAL 461 461 461 VAL VAL A . n 
A 1 462 CYS 462 462 462 CYS CYS A . n 
A 1 463 GLU 463 463 463 GLU GLU A . n 
A 1 464 GLU 464 464 464 GLU GLU A . n 
A 1 465 ALA 465 465 465 ALA ALA A . n 
A 1 466 HIS 466 466 466 HIS HIS A . n 
A 1 467 ASN 467 467 467 ASN ASN A . n 
A 1 468 TYR 468 468 468 TYR TYR A . n 
A 1 469 LEU 469 469 469 LEU LEU A . n 
A 1 470 PRO 470 470 470 PRO PRO A . n 
A 1 471 ARG 471 471 471 ARG ARG A . n 
A 1 472 SER 472 472 472 SER SER A . n 
A 1 473 GLY 473 473 473 GLY GLY A . n 
A 1 474 GLY 474 474 474 GLY GLY A . n 
A 1 475 ALA 475 475 475 ALA ALA A . n 
A 1 476 ALA 476 476 476 ALA ALA A . n 
A 1 477 TYR 477 477 477 TYR TYR A . n 
A 1 478 ASP 478 478 478 ASP ASP A . n 
A 1 479 ALA 479 479 479 ALA ALA A . n 
A 1 480 SER 480 480 480 SER SER A . n 
A 1 481 ARG 481 481 481 ARG ARG A . n 
A 1 482 LYS 482 482 482 LYS LYS A . n 
A 1 483 SER 483 483 483 SER SER A . n 
A 1 484 ILE 484 484 484 ILE ILE A . n 
A 1 485 GLU 485 485 485 GLU GLU A . n 
A 1 486 ARG 486 486 486 ARG ARG A . n 
A 1 487 ILE 487 487 487 ILE ILE A . n 
A 1 488 ALA 488 488 488 ALA ALA A . n 
A 1 489 LYS 489 489 489 LYS LYS A . n 
A 1 490 GLU 490 490 490 GLU GLU A . n 
A 1 491 GLY 491 491 491 GLY GLY A . n 
A 1 492 ARG 492 492 492 ARG ARG A . n 
A 1 493 LYS 493 493 493 LYS LYS A . n 
A 1 494 TYR 494 494 494 TYR TYR A . n 
A 1 495 GLY 495 495 495 GLY GLY A . n 
A 1 496 VAL 496 496 496 VAL VAL A . n 
A 1 497 THR 497 497 497 THR THR A . n 
A 1 498 LEU 498 498 498 LEU LEU A . n 
A 1 499 MET 499 499 499 MET MET A . n 
A 1 500 VAL 500 500 500 VAL VAL A . n 
A 1 501 VAL 501 501 501 VAL VAL A . n 
A 1 502 SER 502 502 502 SER SER A . n 
A 1 503 GLN 503 503 503 GLN GLN A . n 
A 1 504 ARG 504 504 504 ARG ARG A . n 
A 1 505 PRO 505 505 505 PRO PRO A . n 
A 1 506 SER 506 506 506 SER SER A . n 
A 1 507 GLU 507 507 507 GLU GLU A . n 
A 1 508 VAL 508 508 508 VAL VAL A . n 
A 1 509 SER 509 509 509 SER SER A . n 
A 1 510 GLU 510 510 510 GLU GLU A . n 
A 1 511 THR 511 511 511 THR THR A . n 
A 1 512 ILE 512 512 512 ILE ILE A . n 
A 1 513 PHE 513 513 513 PHE PHE A . n 
A 1 514 SER 514 514 514 SER SER A . n 
A 1 515 GLN 515 515 515 GLN GLN A . n 
A 1 516 CYS 516 516 516 CYS CYS A . n 
A 1 517 SER 517 517 517 SER SER A . n 
A 1 518 ASN 518 518 518 ASN ASN A . n 
A 1 519 PHE 519 519 519 PHE PHE A . n 
A 1 520 ILE 520 520 520 ILE ILE A . n 
A 1 521 SER 521 521 521 SER SER A . n 
A 1 522 LEU 522 522 522 LEU LEU A . n 
A 1 523 ARG 523 523 523 ARG ARG A . n 
A 1 524 LEU 524 524 524 LEU LEU A . n 
A 1 525 THR 525 525 525 THR THR A . n 
A 1 526 ASN 526 526 526 ASN ASN A . n 
A 1 527 ALA 527 527 527 ALA ALA A . n 
A 1 528 VAL 528 528 528 VAL VAL A . n 
A 1 529 ASP 529 529 529 ASP ASP A . n 
A 1 530 GLN 530 530 530 GLN GLN A . n 
A 1 531 THR 531 531 531 THR THR A . n 
A 1 532 TYR 532 532 532 TYR TYR A . n 
A 1 533 VAL 533 533 533 VAL VAL A . n 
A 1 534 LYS 534 534 534 LYS LYS A . n 
A 1 535 SER 535 535 535 SER SER A . n 
A 1 536 LEU 536 536 536 LEU LEU A . n 
A 1 537 LEU 537 537 537 LEU LEU A . n 
A 1 538 PRO 538 538 538 PRO PRO A . n 
A 1 539 ASP 539 539 539 ASP ASP A . n 
A 1 540 LEU 540 540 540 LEU LEU A . n 
A 1 541 SER 541 541 541 SER SER A . n 
A 1 542 ALA 542 542 542 ALA ALA A . n 
A 1 543 GLY 543 543 543 GLY GLY A . n 
A 1 544 LEU 544 544 544 LEU LEU A . n 
A 1 545 GLY 545 545 545 GLY GLY A . n 
A 1 546 ASP 546 546 546 ASP ASP A . n 
A 1 547 LEU 547 547 547 LEU LEU A . n 
A 1 548 LEU 548 548 548 LEU LEU A . n 
A 1 549 PRO 549 549 549 PRO PRO A . n 
A 1 550 ASN 550 550 550 ASN ASN A . n 
A 1 551 LEU 551 551 551 LEU LEU A . n 
A 1 552 ALA 552 552 552 ALA ALA A . n 
A 1 553 GLN 553 553 553 GLN GLN A . n 
A 1 554 GLY 554 554 554 GLY GLY A . n 
A 1 555 GLU 555 555 555 GLU GLU A . n 
A 1 556 PHE 556 556 556 PHE PHE A . n 
A 1 557 LEU 557 557 557 LEU LEU A . n 
A 1 558 ILE 558 558 558 ILE ILE A . n 
A 1 559 VAL 559 559 559 VAL VAL A . n 
A 1 560 GLY 560 560 560 GLY GLY A . n 
A 1 561 ASP 561 561 561 ASP ASP A . n 
A 1 562 ALA 562 562 562 ALA ALA A . n 
A 1 563 PRO 563 563 563 PRO PRO A . n 
A 1 564 LEU 564 564 564 LEU LEU A . n 
A 1 565 MET 565 565 565 MET MET A . n 
A 1 566 PRO 566 566 566 PRO PRO A . n 
A 1 567 THR 567 567 567 THR THR A . n 
A 1 568 VAL 568 568 568 VAL VAL A . n 
A 1 569 GLY 569 569 569 GLY GLY A . n 
A 1 570 HIS 570 570 570 HIS HIS A . n 
A 1 571 PHE 571 571 571 PHE PHE A . n 
A 1 572 ALA 572 572 572 ALA ALA A . n 
A 1 573 LEU 573 573 573 LEU LEU A . n 
A 1 574 PRO 574 574 574 PRO PRO A . n 
A 1 575 VAL 575 575 575 VAL VAL A . n 
A 1 576 PRO 576 576 576 PRO PRO A . n 
A 1 577 GLU 577 577 577 GLU GLU A . n 
A 1 578 PRO 578 578 578 PRO PRO A . n 
A 1 579 HIS 579 579 579 HIS HIS A . n 
A 1 580 SER 580 580 ?   ?   ?   A . n 
A 1 581 ARG 581 581 ?   ?   ?   A . n 
A 1 582 SER 582 582 ?   ?   ?   A . n 
A 1 583 VAL 583 583 ?   ?   ?   A . n 
A 1 584 ASN 584 584 ?   ?   ?   A . n 
A 1 585 TYR 585 585 ?   ?   ?   A . n 
A 1 586 LEU 586 586 ?   ?   ?   A . n 
A 1 587 GLN 587 587 ?   ?   ?   A . n 
A 1 588 GLU 588 588 ?   ?   ?   A . n 
A 1 589 TRP 589 589 ?   ?   ?   A . n 
A 1 590 ASN 590 590 ?   ?   ?   A . n 
A 1 591 SER 591 591 ?   ?   ?   A . n 
A 1 592 GLY 592 592 ?   ?   ?   A . n 
A 1 593 TRP 593 593 ?   ?   ?   A . n 
A 1 594 ARG 594 594 ?   ?   ?   A . n 
A 1 595 HIS 595 595 ?   ?   ?   A . n 
A 1 596 VAL 596 596 ?   ?   ?   A . n 
A 1 597 ASP 597 597 597 ASP ASP A . n 
A 1 598 PHE 598 598 598 PHE PHE A . n 
A 1 599 ASP 599 599 599 ASP ASP A . n 
A 1 600 SER 600 600 600 SER SER A . n 
A 1 601 VAL 601 601 601 VAL VAL A . n 
A 1 602 ILE 602 602 602 ILE ILE A . n 
A 1 603 ASP 603 603 603 ASP ASP A . n 
A 1 604 ARG 604 604 604 ARG ARG A . n 
A 1 605 TRP 605 605 605 TRP TRP A . n 
A 1 606 ARG 606 606 ?   ?   ?   A . n 
A 1 607 GLY 607 607 ?   ?   ?   A . n 
A 1 608 LYS 608 608 ?   ?   ?   A . n 
A 1 609 VAL 609 609 ?   ?   ?   A . n 
A 1 610 LEU 610 610 ?   ?   ?   A . n 
A 1 611 THR 611 611 ?   ?   ?   A . n 
A 1 612 LYS 612 612 ?   ?   ?   A . n 
A 1 613 SER 613 613 ?   ?   ?   A . n 
A 1 614 GLU 614 614 ?   ?   ?   A . n 
A 1 615 LYS 615 615 ?   ?   ?   A . n 
A 1 616 GLY 616 616 ?   ?   ?   A . n 
A 1 617 VAL 617 617 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   PRO 2   2   2   PRO PRO B . n 
B 1 3   ASP 3   3   3   ASP ASP B . n 
B 1 4   LEU 4   4   4   LEU LEU B . n 
B 1 5   GLY 5   5   5   GLY GLY B . n 
B 1 6   THR 6   6   6   THR THR B . n 
B 1 7   PRO 7   7   7   PRO PRO B . n 
B 1 8   ILE 8   8   8   ILE ILE B . n 
B 1 9   GLY 9   9   9   GLY GLY B . n 
B 1 10  SER 10  10  10  SER SER B . n 
B 1 11  VAL 11  11  11  VAL VAL B . n 
B 1 12  THR 12  12  12  THR THR B . n 
B 1 13  ASP 13  13  13  ASP ASP B . n 
B 1 14  SER 14  14  14  SER SER B . n 
B 1 15  SER 15  15  15  SER SER B . n 
B 1 16  PRO 16  16  16  PRO PRO B . n 
B 1 17  SER 17  17  17  SER SER B . n 
B 1 18  LEU 18  18  18  LEU LEU B . n 
B 1 19  ILE 19  19  19  ILE ILE B . n 
B 1 20  ARG 20  20  20  ARG ARG B . n 
B 1 21  ILE 21  21  21  ILE ILE B . n 
B 1 22  GLU 22  22  22  GLU GLU B . n 
B 1 23  ILE 23  23  23  ILE ILE B . n 
B 1 24  SER 24  24  24  SER SER B . n 
B 1 25  SER 25  25  25  SER SER B . n 
B 1 26  ALA 26  26  26  ALA ALA B . n 
B 1 27  GLU 27  27  27  GLU GLU B . n 
B 1 28  ASP 28  28  28  ASP ASP B . n 
B 1 29  PHE 29  29  29  PHE PHE B . n 
B 1 30  GLU 30  30  30  GLU GLU B . n 
B 1 31  LYS 31  31  31  LYS LYS B . n 
B 1 32  TYR 32  32  32  TYR TYR B . n 
B 1 33  LYS 33  33  33  LYS LYS B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  MET 35  35  35  MET MET B . n 
B 1 36  LEU 36  36  36  LEU LEU B . n 
B 1 37  GLY 37  37  37  GLY GLY B . n 
B 1 38  VAL 38  38  38  VAL VAL B . n 
B 1 39  GLY 39  39  39  GLY GLY B . n 
B 1 40  GLN 40  40  40  GLN GLN B . n 
B 1 41  TYR 41  41  41  TYR TYR B . n 
B 1 42  LEU 42  42  42  LEU LEU B . n 
B 1 43  LEU 43  43  43  LEU LEU B . n 
B 1 44  VAL 44  44  44  VAL VAL B . n 
B 1 45  ALA 45  45  45  ALA ALA B . n 
B 1 46  SER 46  46  46  SER SER B . n 
B 1 47  GLY 47  47  47  GLY GLY B . n 
B 1 48  ASN 48  48  48  ASN ASN B . n 
B 1 49  ASN 49  49  49  ASN ASN B . n 
B 1 50  LEU 50  50  50  LEU LEU B . n 
B 1 51  TYR 51  51  51  TYR TYR B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  LEU 53  53  53  LEU LEU B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  SER 55  55  55  SER SER B . n 
B 1 56  ILE 56  56  56  ILE ILE B . n 
B 1 57  THR 57  57  57  THR THR B . n 
B 1 58  GLY 58  58  58  GLY GLY B . n 
B 1 59  VAL 59  59  59  VAL VAL B . n 
B 1 60  ARG 60  60  60  ARG ARG B . n 
B 1 61  ALA 61  61  61  ALA ALA B . n 
B 1 62  THR 62  62  62  THR THR B . n 
B 1 63  HIS 63  63  63  HIS HIS B . n 
B 1 64  VAL 64  64  64  VAL VAL B . n 
B 1 65  GLU 65  65  65  GLU GLU B . n 
B 1 66  ARG 66  66  66  ARG ARG B . n 
B 1 67  ARG 67  67  ?   ?   ?   B . n 
B 1 68  SER 68  68  ?   ?   ?   B . n 
B 1 69  LEU 69  69  ?   ?   ?   B . n 
B 1 70  GLY 70  70  ?   ?   ?   B . n 
B 1 71  PRO 71  71  ?   ?   ?   B . n 
B 1 72  SER 72  72  ?   ?   ?   B . n 
B 1 73  SER 73  73  ?   ?   ?   B . n 
B 1 74  GLU 74  74  ?   ?   ?   B . n 
B 1 75  VAL 75  75  ?   ?   ?   B . n 
B 1 76  HIS 76  76  ?   ?   ?   B . n 
B 1 77  SER 77  77  ?   ?   ?   B . n 
B 1 78  GLU 78  78  ?   ?   ?   B . n 
B 1 79  GLU 79  79  ?   ?   ?   B . n 
B 1 80  GLY 80  80  ?   ?   ?   B . n 
B 1 81  SER 81  81  ?   ?   ?   B . n 
B 1 82  ASP 82  82  ?   ?   ?   B . n 
B 1 83  GLY 83  83  ?   ?   ?   B . n 
B 1 84  ILE 84  84  ?   ?   ?   B . n 
B 1 85  SER 85  85  ?   ?   ?   B . n 
B 1 86  GLY 86  86  86  GLY GLY B . n 
B 1 87  ASN 87  87  87  ASN ASN B . n 
B 1 88  PHE 88  88  88  PHE PHE B . n 
B 1 89  ARG 89  89  89  ARG ARG B . n 
B 1 90  PHE 90  90  90  PHE PHE B . n 
B 1 91  GLN 91  91  91  GLN GLN B . n 
B 1 92  ILE 92  92  92  ILE ILE B . n 
B 1 93  ASP 93  93  93  ASP ASP B . n 
B 1 94  THR 94  94  94  THR THR B . n 
B 1 95  GLN 95  95  95  GLN GLN B . n 
B 1 96  PRO 96  96  96  PRO PRO B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  GLY 98  98  98  GLY GLY B . n 
B 1 99  THR 99  99  99  THR THR B . n 
B 1 100 LEU 100 100 100 LEU LEU B . n 
B 1 101 SER 101 101 101 SER SER B . n 
B 1 102 GLU 102 102 102 GLU GLU B . n 
B 1 103 ASP 103 103 103 ASP ASP B . n 
B 1 104 GLY 104 104 104 GLY GLY B . n 
B 1 105 GLU 105 105 105 GLU GLU B . n 
B 1 106 PHE 106 106 106 PHE PHE B . n 
B 1 107 SER 107 107 107 SER SER B . n 
B 1 108 ARG 108 108 108 ARG ARG B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 SER 110 110 110 SER SER B . n 
B 1 111 HIS 111 111 111 HIS HIS B . n 
B 1 112 SER 112 112 112 SER SER B . n 
B 1 113 LEU 113 113 113 LEU LEU B . n 
B 1 114 PRO 114 114 114 PRO PRO B . n 
B 1 115 VAL 115 115 115 VAL VAL B . n 
B 1 116 PRO 116 116 116 PRO PRO B . n 
B 1 117 THR 117 117 117 THR THR B . n 
B 1 118 GLU 118 118 118 GLU GLU B . n 
B 1 119 TYR 119 119 119 TYR TYR B . n 
B 1 120 ALA 120 120 120 ALA ALA B . n 
B 1 121 TYR 121 121 121 TYR TYR B . n 
B 1 122 VAL 122 122 122 VAL VAL B . n 
B 1 123 THR 123 123 123 THR THR B . n 
B 1 124 PRO 124 124 124 PRO PRO B . n 
B 1 125 PRO 125 125 125 PRO PRO B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 VAL 127 127 127 VAL VAL B . n 
B 1 128 LEU 128 128 128 LEU LEU B . n 
B 1 129 GLU 129 129 129 GLU GLU B . n 
B 1 130 GLY 130 130 130 GLY GLY B . n 
B 1 131 ILE 131 131 131 ILE ILE B . n 
B 1 132 PHE 132 132 132 PHE PHE B . n 
B 1 133 SER 133 133 133 SER SER B . n 
B 1 134 HIS 134 134 134 HIS HIS B . n 
B 1 135 GLN 135 135 135 GLN GLN B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 LYS 137 137 137 LYS LYS B . n 
B 1 138 SER 138 138 138 SER SER B . n 
B 1 139 PRO 139 139 139 PRO PRO B . n 
B 1 140 PHE 140 140 140 PHE PHE B . n 
B 1 141 ALA 141 141 141 ALA ALA B . n 
B 1 142 LEU 142 142 142 LEU LEU B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 THR 144 144 144 THR THR B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 GLY 146 146 146 GLY GLY B . n 
B 1 147 ILE 147 147 147 ILE ILE B . n 
B 1 148 SER 148 148 148 SER SER B . n 
B 1 149 PRO 149 149 149 PRO PRO B . n 
B 1 150 ASP 150 150 150 ASP ASP B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 LYS 152 152 152 LYS LYS B . n 
B 1 153 LEU 153 153 153 LEU LEU B . n 
B 1 154 LYS 154 154 154 LYS LYS B . n 
B 1 155 ILE 155 155 155 ILE ILE B . n 
B 1 156 ASP 156 156 156 ASP ASP B . n 
B 1 157 GLY 157 157 157 GLY GLY B . n 
B 1 158 ASP 158 158 158 ASP ASP B . n 
B 1 159 ARG 159 159 159 ARG ARG B . n 
B 1 160 PHE 160 160 160 PHE PHE B . n 
B 1 161 PHE 161 161 161 PHE PHE B . n 
B 1 162 SER 162 162 162 SER SER B . n 
B 1 163 LYS 163 163 163 LYS LYS B . n 
B 1 164 HIS 164 164 164 HIS HIS B . n 
B 1 165 VAL 165 165 165 VAL VAL B . n 
B 1 166 ALA 166 166 166 ALA ALA B . n 
B 1 167 VAL 167 167 167 VAL VAL B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 GLY 169 169 169 GLY GLY B . n 
B 1 170 SER 170 170 170 SER SER B . n 
B 1 171 THR 171 171 171 THR THR B . n 
B 1 172 GLY 172 172 172 GLY GLY B . n 
B 1 173 SER 173 173 173 SER SER B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 LYS 175 175 175 LYS LYS B . n 
B 1 176 SER 176 176 176 SER SER B . n 
B 1 177 CYS 177 177 177 CYS CYS B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 VAL 179 179 179 VAL VAL B . n 
B 1 180 ALA 180 180 180 ALA ALA B . n 
B 1 181 LYS 181 181 181 LYS LYS B . n 
B 1 182 ILE 182 182 182 ILE ILE B . n 
B 1 183 LEU 183 183 183 LEU LEU B . n 
B 1 184 GLN 184 184 184 GLN GLN B . n 
B 1 185 THR 185 185 185 THR THR B . n 
B 1 186 ALA 186 186 186 ALA ALA B . n 
B 1 187 VAL 187 187 187 VAL VAL B . n 
B 1 188 GLY 188 188 188 GLY GLY B . n 
B 1 189 ILE 189 189 189 ILE ILE B . n 
B 1 190 GLU 190 190 ?   ?   ?   B . n 
B 1 191 SER 191 191 ?   ?   ?   B . n 
B 1 192 LYS 192 192 ?   ?   ?   B . n 
B 1 193 ALA 193 193 ?   ?   ?   B . n 
B 1 194 ASN 194 194 ?   ?   ?   B . n 
B 1 195 ALA 195 195 ?   ?   ?   B . n 
B 1 196 HIS 196 196 ?   ?   ?   B . n 
B 1 197 LYS 197 197 ?   ?   ?   B . n 
B 1 198 ALA 198 198 ?   ?   ?   B . n 
B 1 199 ALA 199 199 ?   ?   ?   B . n 
B 1 200 GLN 200 200 ?   ?   ?   B . n 
B 1 201 LYS 201 201 201 LYS LYS B . n 
B 1 202 ASN 202 202 202 ASN ASN B . n 
B 1 203 SER 203 203 203 SER SER B . n 
B 1 204 HIS 204 204 204 HIS HIS B . n 
B 1 205 ILE 205 205 205 ILE ILE B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 ILE 207 207 207 ILE ILE B . n 
B 1 208 PHE 208 208 208 PHE PHE B . n 
B 1 209 ASP 209 209 209 ASP ASP B . n 
B 1 210 ILE 210 210 210 ILE ILE B . n 
B 1 211 HIS 211 211 211 HIS HIS B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 GLU 213 213 213 GLU GLU B . n 
B 1 214 TYR 214 214 214 TYR TYR B . n 
B 1 215 ALA 215 215 215 ALA ALA B . n 
B 1 216 ALA 216 216 216 ALA ALA B . n 
B 1 217 ALA 217 217 217 ALA ALA B . n 
B 1 218 PHE 218 218 218 PHE PHE B . n 
B 1 219 ASN 219 219 219 ASN ASN B . n 
B 1 220 LEU 220 220 220 LEU LEU B . n 
B 1 221 GLU 221 221 221 GLU GLU B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 GLY 223 223 223 GLY GLY B . n 
B 1 224 GLU 224 224 224 GLU GLU B . n 
B 1 225 ALA 225 225 225 ALA ALA B . n 
B 1 226 PHE 226 226 226 PHE PHE B . n 
B 1 227 THR 227 227 227 THR THR B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 ASN 229 229 229 ASN ASN B . n 
B 1 230 LEU 230 230 230 LEU LEU B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 GLY 232 232 232 GLY GLY B . n 
B 1 233 VAL 233 233 233 VAL VAL B . n 
B 1 234 ASP 234 234 234 ASP ASP B . n 
B 1 235 ASN 235 235 235 ASN ASN B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 ARG 237 237 237 ARG ARG B . n 
B 1 238 LEU 238 238 238 LEU LEU B . n 
B 1 239 PRO 239 239 239 PRO PRO B . n 
B 1 240 TYR 240 240 240 TYR TYR B . n 
B 1 241 TRP 241 241 241 TRP TRP B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 MET 243 243 243 MET MET B . n 
B 1 244 ASN 244 244 244 ASN ASN B . n 
B 1 245 ALA 245 245 245 ALA ALA B . n 
B 1 246 GLN 246 246 246 GLN GLN B . n 
B 1 247 GLU 247 247 247 GLU GLU B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 GLU 249 249 249 GLU GLU B . n 
B 1 250 GLN 250 250 250 GLN GLN B . n 
B 1 251 ILE 251 251 251 ILE ILE B . n 
B 1 252 PHE 252 252 252 PHE PHE B . n 
B 1 253 ILE 253 253 253 ILE ILE B . n 
B 1 254 GLU 254 254 254 GLU GLU B . n 
B 1 255 SER 255 255 255 SER SER B . n 
B 1 256 ASN 256 256 256 ASN ASN B . n 
B 1 257 GLU 257 257 257 GLU GLU B . n 
B 1 258 HIS 258 258 258 HIS HIS B . n 
B 1 259 ASN 259 259 259 ASN ASN B . n 
B 1 260 SER 260 260 260 SER SER B . n 
B 1 261 HIS 261 261 261 HIS HIS B . n 
B 1 262 ASN 262 262 262 ASN ASN B . n 
B 1 263 GLN 263 263 263 GLN GLN B . n 
B 1 264 ILE 264 264 264 ILE ILE B . n 
B 1 265 SER 265 265 265 SER SER B . n 
B 1 266 GLN 266 266 266 GLN GLN B . n 
B 1 267 PHE 267 267 267 PHE PHE B . n 
B 1 268 ARG 268 268 268 ARG ARG B . n 
B 1 269 HIS 269 269 269 HIS HIS B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 VAL 271 271 271 VAL VAL B . n 
B 1 272 VAL 272 272 272 VAL VAL B . n 
B 1 273 ARG 273 273 273 ARG ARG B . n 
B 1 274 ASN 274 274 274 ASN ASN B . n 
B 1 275 LYS 275 275 275 LYS LYS B . n 
B 1 276 CYS 276 276 276 CYS CYS B . n 
B 1 277 LYS 277 277 277 LYS LYS B . n 
B 1 278 HIS 278 278 278 HIS HIS B . n 
B 1 279 ASN 279 279 279 ASN ASN B . n 
B 1 280 PRO 280 280 280 PRO PRO B . n 
B 1 281 THR 281 281 281 THR THR B . n 
B 1 282 LEU 282 282 282 LEU LEU B . n 
B 1 283 THR 283 283 283 THR THR B . n 
B 1 284 ASN 284 284 284 ASN ASN B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 SER 286 286 286 SER SER B . n 
B 1 287 PHE 287 287 287 PHE PHE B . n 
B 1 288 ASP 288 288 288 ASP ASP B . n 
B 1 289 THR 289 289 289 THR THR B . n 
B 1 290 PRO 290 290 290 PRO PRO B . n 
B 1 291 VAL 291 291 291 VAL VAL B . n 
B 1 292 TYR 292 292 292 TYR TYR B . n 
B 1 293 PHE 293 293 293 PHE PHE B . n 
B 1 294 SER 294 294 294 SER SER B . n 
B 1 295 ILE 295 295 295 ILE ILE B . n 
B 1 296 ASP 296 296 296 ASP ASP B . n 
B 1 297 GLU 297 297 297 GLU GLU B . n 
B 1 298 VAL 298 298 298 VAL VAL B . n 
B 1 299 VAL 299 299 299 VAL VAL B . n 
B 1 300 THR 300 300 300 THR THR B . n 
B 1 301 TYR 301 301 301 TYR TYR B . n 
B 1 302 LEU 302 302 302 LEU LEU B . n 
B 1 303 GLU 303 303 303 GLU GLU B . n 
B 1 304 ASN 304 304 304 ASN ASN B . n 
B 1 305 MET 305 305 305 MET MET B . n 
B 1 306 ASN 306 306 306 ASN ASN B . n 
B 1 307 ASN 307 307 307 ASN ASN B . n 
B 1 308 GLU 308 308 308 GLU GLU B . n 
B 1 309 VAL 309 309 309 VAL VAL B . n 
B 1 310 ILE 310 310 310 ILE ILE B . n 
B 1 311 GLY 311 311 311 GLY GLY B . n 
B 1 312 LYS 312 312 312 LYS LYS B . n 
B 1 313 LEU 313 313 313 LEU LEU B . n 
B 1 314 ALA 314 314 314 ALA ALA B . n 
B 1 315 GLY 315 315 315 GLY GLY B . n 
B 1 316 GLU 316 316 316 GLU GLU B . n 
B 1 317 GLY 317 317 317 GLY GLY B . n 
B 1 318 LYS 318 318 318 LYS LYS B . n 
B 1 319 PRO 319 319 319 PRO PRO B . n 
B 1 320 LYS 320 320 320 LYS LYS B . n 
B 1 321 LEU 321 321 321 LEU LEU B . n 
B 1 322 ALA 322 322 322 ALA ALA B . n 
B 1 323 ASN 323 323 323 ASN ASN B . n 
B 1 324 GLU 324 324 324 GLU GLU B . n 
B 1 325 THR 325 325 325 THR THR B . n 
B 1 326 LEU 326 326 326 LEU LEU B . n 
B 1 327 VAL 327 327 327 VAL VAL B . n 
B 1 328 SER 328 328 328 SER SER B . n 
B 1 329 ASP 329 329 329 ASP ASP B . n 
B 1 330 ARG 330 330 330 ARG ARG B . n 
B 1 331 ASP 331 331 331 ASP ASP B . n 
B 1 332 GLU 332 332 332 GLU GLU B . n 
B 1 333 LEU 333 333 333 LEU LEU B . n 
B 1 334 TYR 334 334 334 TYR TYR B . n 
B 1 335 PHE 335 335 335 PHE PHE B . n 
B 1 336 ASP 336 336 336 ASP ASP B . n 
B 1 337 ALA 337 337 337 ALA ALA B . n 
B 1 338 VAL 338 338 338 VAL VAL B . n 
B 1 339 GLN 339 339 339 GLN GLN B . n 
B 1 340 SER 340 340 340 SER SER B . n 
B 1 341 PHE 341 341 341 PHE PHE B . n 
B 1 342 ILE 342 342 342 ILE ILE B . n 
B 1 343 VAL 343 343 343 VAL VAL B . n 
B 1 344 ALA 344 344 344 ALA ALA B . n 
B 1 345 SER 345 345 345 SER SER B . n 
B 1 346 GLN 346 346 346 GLN GLN B . n 
B 1 347 ALA 347 347 347 ALA ALA B . n 
B 1 348 ALA 348 348 348 ALA ALA B . n 
B 1 349 ALA 349 349 349 ALA ALA B . n 
B 1 350 THR 350 350 350 THR THR B . n 
B 1 351 LYS 351 351 351 LYS LYS B . n 
B 1 352 ALA 352 352 352 ALA ALA B . n 
B 1 353 SER 353 353 353 SER SER B . n 
B 1 354 ASN 354 354 354 ASN ASN B . n 
B 1 355 GLY 355 355 355 GLY GLY B . n 
B 1 356 PRO 356 356 356 PRO PRO B . n 
B 1 357 PHE 357 357 357 PHE PHE B . n 
B 1 358 ASN 358 358 358 ASN ASN B . n 
B 1 359 GLY 359 359 359 GLY GLY B . n 
B 1 360 GLU 360 360 360 GLU GLU B . n 
B 1 361 PHE 361 361 361 PHE PHE B . n 
B 1 362 ASP 362 362 362 ASP ASP B . n 
B 1 363 ARG 363 363 363 ARG ARG B . n 
B 1 364 MET 364 364 364 MET MET B . n 
B 1 365 ILE 365 365 365 ILE ILE B . n 
B 1 366 LEU 366 366 366 LEU LEU B . n 
B 1 367 ARG 367 367 367 ARG ARG B . n 
B 1 368 LEU 368 368 368 LEU LEU B . n 
B 1 369 HIS 369 369 369 HIS HIS B . n 
B 1 370 THR 370 370 370 THR THR B . n 
B 1 371 ARG 371 371 371 ARG ARG B . n 
B 1 372 LEU 372 372 372 LEU LEU B . n 
B 1 373 ALA 373 373 373 ALA ALA B . n 
B 1 374 ASP 374 374 374 ASP ASP B . n 
B 1 375 PRO 375 375 375 PRO PRO B . n 
B 1 376 ARG 376 376 376 ARG ARG B . n 
B 1 377 LEU 377 377 377 LEU LEU B . n 
B 1 378 GLN 378 378 378 GLN GLN B . n 
B 1 379 PHE 379 379 379 PHE PHE B . n 
B 1 380 LEU 380 380 380 LEU LEU B . n 
B 1 381 PHE 381 381 381 PHE PHE B . n 
B 1 382 TYR 382 382 382 TYR TYR B . n 
B 1 383 PRO 383 383 383 PRO PRO B . n 
B 1 384 LYS 384 384 384 LYS LYS B . n 
B 1 385 LYS 385 385 385 LYS LYS B . n 
B 1 386 GLU 386 386 386 GLU GLU B . n 
B 1 387 ASP 387 387 387 ASP ASP B . n 
B 1 388 GLY 388 388 388 GLY GLY B . n 
B 1 389 GLU 389 389 389 GLU GLU B . n 
B 1 390 ASP 390 390 390 ASP ASP B . n 
B 1 391 LEU 391 391 391 LEU LEU B . n 
B 1 392 ALA 392 392 392 ALA ALA B . n 
B 1 393 THR 393 393 393 THR THR B . n 
B 1 394 GLY 394 394 394 GLY GLY B . n 
B 1 395 ASP 395 395 395 ASP ASP B . n 
B 1 396 PHE 396 396 396 PHE PHE B . n 
B 1 397 ALA 397 397 397 ALA ALA B . n 
B 1 398 ASP 398 398 398 ASP ASP B . n 
B 1 399 VAL 399 399 399 VAL VAL B . n 
B 1 400 VAL 400 400 400 VAL VAL B . n 
B 1 401 ARG 401 401 401 ARG ARG B . n 
B 1 402 GLN 402 402 402 GLN GLN B . n 
B 1 403 PHE 403 403 403 PHE PHE B . n 
B 1 404 VAL 404 404 404 VAL VAL B . n 
B 1 405 GLY 405 405 405 GLY GLY B . n 
B 1 406 TYR 406 406 406 TYR TYR B . n 
B 1 407 MET 407 407 407 MET MET B . n 
B 1 408 THR 408 408 408 THR THR B . n 
B 1 409 LYS 409 409 409 LYS LYS B . n 
B 1 410 SER 410 410 410 SER SER B . n 
B 1 411 ASN 411 411 411 ASN ASN B . n 
B 1 412 VAL 412 412 412 VAL VAL B . n 
B 1 413 SER 413 413 413 SER SER B . n 
B 1 414 ILE 414 414 414 ILE ILE B . n 
B 1 415 ILE 415 415 415 ILE ILE B . n 
B 1 416 ASP 416 416 416 ASP ASP B . n 
B 1 417 LEU 417 417 417 LEU LEU B . n 
B 1 418 SER 418 418 418 SER SER B . n 
B 1 419 GLY 419 419 419 GLY GLY B . n 
B 1 420 ILE 420 420 420 ILE ILE B . n 
B 1 421 PRO 421 421 421 PRO PRO B . n 
B 1 422 PHE 422 422 422 PHE PHE B . n 
B 1 423 GLU 423 423 423 GLU GLU B . n 
B 1 424 VAL 424 424 424 VAL VAL B . n 
B 1 425 LEU 425 425 425 LEU LEU B . n 
B 1 426 SER 426 426 426 SER SER B . n 
B 1 427 ILE 427 427 427 ILE ILE B . n 
B 1 428 VAL 428 428 428 VAL VAL B . n 
B 1 429 VAL 429 429 429 VAL VAL B . n 
B 1 430 SER 430 430 430 SER SER B . n 
B 1 431 LEU 431 431 431 LEU LEU B . n 
B 1 432 ILE 432 432 432 ILE ILE B . n 
B 1 433 SER 433 433 433 SER SER B . n 
B 1 434 ARG 434 434 434 ARG ARG B . n 
B 1 435 MET 435 435 435 MET MET B . n 
B 1 436 ILE 436 436 436 ILE ILE B . n 
B 1 437 PHE 437 437 437 PHE PHE B . n 
B 1 438 ASP 438 438 438 ASP ASP B . n 
B 1 439 PHE 439 439 439 PHE PHE B . n 
B 1 440 GLY 440 440 440 GLY GLY B . n 
B 1 441 PHE 441 441 441 PHE PHE B . n 
B 1 442 HIS 442 442 442 HIS HIS B . n 
B 1 443 TYR 443 443 443 TYR TYR B . n 
B 1 444 SER 444 444 444 SER SER B . n 
B 1 445 LYS 445 445 445 LYS LYS B . n 
B 1 446 ASN 446 446 446 ASN ASN B . n 
B 1 447 ARG 447 447 447 ARG ARG B . n 
B 1 448 HIS 448 448 448 HIS HIS B . n 
B 1 449 VAL 449 449 449 VAL VAL B . n 
B 1 450 GLY 450 450 450 GLY GLY B . n 
B 1 451 GLY 451 451 451 GLY GLY B . n 
B 1 452 ALA 452 452 452 ALA ALA B . n 
B 1 453 VAL 453 453 453 VAL VAL B . n 
B 1 454 SER 454 454 454 SER SER B . n 
B 1 455 ASP 455 455 455 ASP ASP B . n 
B 1 456 VAL 456 456 456 VAL VAL B . n 
B 1 457 PRO 457 457 457 PRO PRO B . n 
B 1 458 ILE 458 458 458 ILE ILE B . n 
B 1 459 LEU 459 459 459 LEU LEU B . n 
B 1 460 VAL 460 460 460 VAL VAL B . n 
B 1 461 VAL 461 461 461 VAL VAL B . n 
B 1 462 CYS 462 462 462 CYS CYS B . n 
B 1 463 GLU 463 463 463 GLU GLU B . n 
B 1 464 GLU 464 464 464 GLU GLU B . n 
B 1 465 ALA 465 465 465 ALA ALA B . n 
B 1 466 HIS 466 466 466 HIS HIS B . n 
B 1 467 ASN 467 467 467 ASN ASN B . n 
B 1 468 TYR 468 468 468 TYR TYR B . n 
B 1 469 LEU 469 469 469 LEU LEU B . n 
B 1 470 PRO 470 470 470 PRO PRO B . n 
B 1 471 ARG 471 471 471 ARG ARG B . n 
B 1 472 SER 472 472 472 SER SER B . n 
B 1 473 GLY 473 473 473 GLY GLY B . n 
B 1 474 GLY 474 474 474 GLY GLY B . n 
B 1 475 ALA 475 475 475 ALA ALA B . n 
B 1 476 ALA 476 476 476 ALA ALA B . n 
B 1 477 TYR 477 477 477 TYR TYR B . n 
B 1 478 ASP 478 478 478 ASP ASP B . n 
B 1 479 ALA 479 479 479 ALA ALA B . n 
B 1 480 SER 480 480 480 SER SER B . n 
B 1 481 ARG 481 481 481 ARG ARG B . n 
B 1 482 LYS 482 482 482 LYS LYS B . n 
B 1 483 SER 483 483 483 SER SER B . n 
B 1 484 ILE 484 484 484 ILE ILE B . n 
B 1 485 GLU 485 485 485 GLU GLU B . n 
B 1 486 ARG 486 486 486 ARG ARG B . n 
B 1 487 ILE 487 487 487 ILE ILE B . n 
B 1 488 ALA 488 488 488 ALA ALA B . n 
B 1 489 LYS 489 489 489 LYS LYS B . n 
B 1 490 GLU 490 490 490 GLU GLU B . n 
B 1 491 GLY 491 491 491 GLY GLY B . n 
B 1 492 ARG 492 492 492 ARG ARG B . n 
B 1 493 LYS 493 493 493 LYS LYS B . n 
B 1 494 TYR 494 494 494 TYR TYR B . n 
B 1 495 GLY 495 495 495 GLY GLY B . n 
B 1 496 VAL 496 496 496 VAL VAL B . n 
B 1 497 THR 497 497 497 THR THR B . n 
B 1 498 LEU 498 498 498 LEU LEU B . n 
B 1 499 MET 499 499 499 MET MET B . n 
B 1 500 VAL 500 500 500 VAL VAL B . n 
B 1 501 VAL 501 501 501 VAL VAL B . n 
B 1 502 SER 502 502 502 SER SER B . n 
B 1 503 GLN 503 503 503 GLN GLN B . n 
B 1 504 ARG 504 504 504 ARG ARG B . n 
B 1 505 PRO 505 505 505 PRO PRO B . n 
B 1 506 SER 506 506 506 SER SER B . n 
B 1 507 GLU 507 507 507 GLU GLU B . n 
B 1 508 VAL 508 508 508 VAL VAL B . n 
B 1 509 SER 509 509 509 SER SER B . n 
B 1 510 GLU 510 510 510 GLU GLU B . n 
B 1 511 THR 511 511 511 THR THR B . n 
B 1 512 ILE 512 512 512 ILE ILE B . n 
B 1 513 PHE 513 513 513 PHE PHE B . n 
B 1 514 SER 514 514 514 SER SER B . n 
B 1 515 GLN 515 515 515 GLN GLN B . n 
B 1 516 CYS 516 516 516 CYS CYS B . n 
B 1 517 SER 517 517 517 SER SER B . n 
B 1 518 ASN 518 518 518 ASN ASN B . n 
B 1 519 PHE 519 519 519 PHE PHE B . n 
B 1 520 ILE 520 520 520 ILE ILE B . n 
B 1 521 SER 521 521 521 SER SER B . n 
B 1 522 LEU 522 522 522 LEU LEU B . n 
B 1 523 ARG 523 523 523 ARG ARG B . n 
B 1 524 LEU 524 524 524 LEU LEU B . n 
B 1 525 THR 525 525 525 THR THR B . n 
B 1 526 ASN 526 526 526 ASN ASN B . n 
B 1 527 ALA 527 527 527 ALA ALA B . n 
B 1 528 VAL 528 528 528 VAL VAL B . n 
B 1 529 ASP 529 529 529 ASP ASP B . n 
B 1 530 GLN 530 530 530 GLN GLN B . n 
B 1 531 THR 531 531 531 THR THR B . n 
B 1 532 TYR 532 532 532 TYR TYR B . n 
B 1 533 VAL 533 533 533 VAL VAL B . n 
B 1 534 LYS 534 534 534 LYS LYS B . n 
B 1 535 SER 535 535 535 SER SER B . n 
B 1 536 LEU 536 536 536 LEU LEU B . n 
B 1 537 LEU 537 537 537 LEU LEU B . n 
B 1 538 PRO 538 538 538 PRO PRO B . n 
B 1 539 ASP 539 539 539 ASP ASP B . n 
B 1 540 LEU 540 540 540 LEU LEU B . n 
B 1 541 SER 541 541 541 SER SER B . n 
B 1 542 ALA 542 542 542 ALA ALA B . n 
B 1 543 GLY 543 543 543 GLY GLY B . n 
B 1 544 LEU 544 544 544 LEU LEU B . n 
B 1 545 GLY 545 545 545 GLY GLY B . n 
B 1 546 ASP 546 546 546 ASP ASP B . n 
B 1 547 LEU 547 547 547 LEU LEU B . n 
B 1 548 LEU 548 548 548 LEU LEU B . n 
B 1 549 PRO 549 549 549 PRO PRO B . n 
B 1 550 ASN 550 550 550 ASN ASN B . n 
B 1 551 LEU 551 551 551 LEU LEU B . n 
B 1 552 ALA 552 552 552 ALA ALA B . n 
B 1 553 GLN 553 553 553 GLN GLN B . n 
B 1 554 GLY 554 554 554 GLY GLY B . n 
B 1 555 GLU 555 555 555 GLU GLU B . n 
B 1 556 PHE 556 556 556 PHE PHE B . n 
B 1 557 LEU 557 557 557 LEU LEU B . n 
B 1 558 ILE 558 558 558 ILE ILE B . n 
B 1 559 VAL 559 559 559 VAL VAL B . n 
B 1 560 GLY 560 560 560 GLY GLY B . n 
B 1 561 ASP 561 561 561 ASP ASP B . n 
B 1 562 ALA 562 562 562 ALA ALA B . n 
B 1 563 PRO 563 563 563 PRO PRO B . n 
B 1 564 LEU 564 564 564 LEU LEU B . n 
B 1 565 MET 565 565 565 MET MET B . n 
B 1 566 PRO 566 566 566 PRO PRO B . n 
B 1 567 THR 567 567 567 THR THR B . n 
B 1 568 VAL 568 568 568 VAL VAL B . n 
B 1 569 GLY 569 569 569 GLY GLY B . n 
B 1 570 HIS 570 570 570 HIS HIS B . n 
B 1 571 PHE 571 571 571 PHE PHE B . n 
B 1 572 ALA 572 572 572 ALA ALA B . n 
B 1 573 LEU 573 573 573 LEU LEU B . n 
B 1 574 PRO 574 574 574 PRO PRO B . n 
B 1 575 VAL 575 575 575 VAL VAL B . n 
B 1 576 PRO 576 576 576 PRO PRO B . n 
B 1 577 GLU 577 577 577 GLU GLU B . n 
B 1 578 PRO 578 578 578 PRO PRO B . n 
B 1 579 HIS 579 579 579 HIS HIS B . n 
B 1 580 SER 580 580 580 SER SER B . n 
B 1 581 ARG 581 581 581 ARG ARG B . n 
B 1 582 SER 582 582 582 SER SER B . n 
B 1 583 VAL 583 583 583 VAL VAL B . n 
B 1 584 ASN 584 584 584 ASN ASN B . n 
B 1 585 TYR 585 585 585 TYR TYR B . n 
B 1 586 LEU 586 586 586 LEU LEU B . n 
B 1 587 GLN 587 587 587 GLN GLN B . n 
B 1 588 GLU 588 588 588 GLU GLU B . n 
B 1 589 TRP 589 589 589 TRP TRP B . n 
B 1 590 ASN 590 590 590 ASN ASN B . n 
B 1 591 SER 591 591 591 SER SER B . n 
B 1 592 GLY 592 592 592 GLY GLY B . n 
B 1 593 TRP 593 593 593 TRP TRP B . n 
B 1 594 ARG 594 594 594 ARG ARG B . n 
B 1 595 HIS 595 595 595 HIS HIS B . n 
B 1 596 VAL 596 596 596 VAL VAL B . n 
B 1 597 ASP 597 597 597 ASP ASP B . n 
B 1 598 PHE 598 598 598 PHE PHE B . n 
B 1 599 ASP 599 599 599 ASP ASP B . n 
B 1 600 SER 600 600 600 SER SER B . n 
B 1 601 VAL 601 601 601 VAL VAL B . n 
B 1 602 ILE 602 602 602 ILE ILE B . n 
B 1 603 ASP 603 603 603 ASP ASP B . n 
B 1 604 ARG 604 604 604 ARG ARG B . n 
B 1 605 TRP 605 605 605 TRP TRP B . n 
B 1 606 ARG 606 606 ?   ?   ?   B . n 
B 1 607 GLY 607 607 ?   ?   ?   B . n 
B 1 608 LYS 608 608 ?   ?   ?   B . n 
B 1 609 VAL 609 609 ?   ?   ?   B . n 
B 1 610 LEU 610 610 ?   ?   ?   B . n 
B 1 611 THR 611 611 ?   ?   ?   B . n 
B 1 612 LYS 612 612 ?   ?   ?   B . n 
B 1 613 SER 613 613 ?   ?   ?   B . n 
B 1 614 GLU 614 614 ?   ?   ?   B . n 
B 1 615 LYS 615 615 ?   ?   ?   B . n 
B 1 616 GLY 616 616 ?   ?   ?   B . n 
B 1 617 VAL 617 617 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   PRO 2   2   2   PRO PRO C . n 
C 1 3   ASP 3   3   3   ASP ASP C . n 
C 1 4   LEU 4   4   4   LEU LEU C . n 
C 1 5   GLY 5   5   5   GLY GLY C . n 
C 1 6   THR 6   6   6   THR THR C . n 
C 1 7   PRO 7   7   7   PRO PRO C . n 
C 1 8   ILE 8   8   8   ILE ILE C . n 
C 1 9   GLY 9   9   9   GLY GLY C . n 
C 1 10  SER 10  10  10  SER SER C . n 
C 1 11  VAL 11  11  11  VAL VAL C . n 
C 1 12  THR 12  12  12  THR THR C . n 
C 1 13  ASP 13  13  13  ASP ASP C . n 
C 1 14  SER 14  14  14  SER SER C . n 
C 1 15  SER 15  15  15  SER SER C . n 
C 1 16  PRO 16  16  16  PRO PRO C . n 
C 1 17  SER 17  17  17  SER SER C . n 
C 1 18  LEU 18  18  18  LEU LEU C . n 
C 1 19  ILE 19  19  19  ILE ILE C . n 
C 1 20  ARG 20  20  20  ARG ARG C . n 
C 1 21  ILE 21  21  21  ILE ILE C . n 
C 1 22  GLU 22  22  22  GLU GLU C . n 
C 1 23  ILE 23  23  23  ILE ILE C . n 
C 1 24  SER 24  24  24  SER SER C . n 
C 1 25  SER 25  25  25  SER SER C . n 
C 1 26  ALA 26  26  26  ALA ALA C . n 
C 1 27  GLU 27  27  27  GLU GLU C . n 
C 1 28  ASP 28  28  28  ASP ASP C . n 
C 1 29  PHE 29  29  29  PHE PHE C . n 
C 1 30  GLU 30  30  30  GLU GLU C . n 
C 1 31  LYS 31  31  31  LYS LYS C . n 
C 1 32  TYR 32  32  32  TYR TYR C . n 
C 1 33  LYS 33  33  33  LYS LYS C . n 
C 1 34  SER 34  34  34  SER SER C . n 
C 1 35  MET 35  35  35  MET MET C . n 
C 1 36  LEU 36  36  36  LEU LEU C . n 
C 1 37  GLY 37  37  37  GLY GLY C . n 
C 1 38  VAL 38  38  38  VAL VAL C . n 
C 1 39  GLY 39  39  39  GLY GLY C . n 
C 1 40  GLN 40  40  40  GLN GLN C . n 
C 1 41  TYR 41  41  41  TYR TYR C . n 
C 1 42  LEU 42  42  42  LEU LEU C . n 
C 1 43  LEU 43  43  43  LEU LEU C . n 
C 1 44  VAL 44  44  44  VAL VAL C . n 
C 1 45  ALA 45  45  45  ALA ALA C . n 
C 1 46  SER 46  46  46  SER SER C . n 
C 1 47  GLY 47  47  47  GLY GLY C . n 
C 1 48  ASN 48  48  48  ASN ASN C . n 
C 1 49  ASN 49  49  49  ASN ASN C . n 
C 1 50  LEU 50  50  50  LEU LEU C . n 
C 1 51  TYR 51  51  51  TYR TYR C . n 
C 1 52  LEU 52  52  52  LEU LEU C . n 
C 1 53  LEU 53  53  53  LEU LEU C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  SER 55  55  55  SER SER C . n 
C 1 56  ILE 56  56  56  ILE ILE C . n 
C 1 57  THR 57  57  57  THR THR C . n 
C 1 58  GLY 58  58  58  GLY GLY C . n 
C 1 59  VAL 59  59  59  VAL VAL C . n 
C 1 60  ARG 60  60  60  ARG ARG C . n 
C 1 61  ALA 61  61  61  ALA ALA C . n 
C 1 62  THR 62  62  62  THR THR C . n 
C 1 63  HIS 63  63  63  HIS HIS C . n 
C 1 64  VAL 64  64  64  VAL VAL C . n 
C 1 65  GLU 65  65  65  GLU GLU C . n 
C 1 66  ARG 66  66  66  ARG ARG C . n 
C 1 67  ARG 67  67  ?   ?   ?   C . n 
C 1 68  SER 68  68  ?   ?   ?   C . n 
C 1 69  LEU 69  69  ?   ?   ?   C . n 
C 1 70  GLY 70  70  ?   ?   ?   C . n 
C 1 71  PRO 71  71  ?   ?   ?   C . n 
C 1 72  SER 72  72  ?   ?   ?   C . n 
C 1 73  SER 73  73  ?   ?   ?   C . n 
C 1 74  GLU 74  74  ?   ?   ?   C . n 
C 1 75  VAL 75  75  ?   ?   ?   C . n 
C 1 76  HIS 76  76  ?   ?   ?   C . n 
C 1 77  SER 77  77  ?   ?   ?   C . n 
C 1 78  GLU 78  78  ?   ?   ?   C . n 
C 1 79  GLU 79  79  ?   ?   ?   C . n 
C 1 80  GLY 80  80  ?   ?   ?   C . n 
C 1 81  SER 81  81  ?   ?   ?   C . n 
C 1 82  ASP 82  82  ?   ?   ?   C . n 
C 1 83  GLY 83  83  ?   ?   ?   C . n 
C 1 84  ILE 84  84  ?   ?   ?   C . n 
C 1 85  SER 85  85  ?   ?   ?   C . n 
C 1 86  GLY 86  86  86  GLY GLY C . n 
C 1 87  ASN 87  87  87  ASN ASN C . n 
C 1 88  PHE 88  88  88  PHE PHE C . n 
C 1 89  ARG 89  89  89  ARG ARG C . n 
C 1 90  PHE 90  90  90  PHE PHE C . n 
C 1 91  GLN 91  91  91  GLN GLN C . n 
C 1 92  ILE 92  92  92  ILE ILE C . n 
C 1 93  ASP 93  93  93  ASP ASP C . n 
C 1 94  THR 94  94  94  THR THR C . n 
C 1 95  GLN 95  95  95  GLN GLN C . n 
C 1 96  PRO 96  96  96  PRO PRO C . n 
C 1 97  ILE 97  97  97  ILE ILE C . n 
C 1 98  GLY 98  98  98  GLY GLY C . n 
C 1 99  THR 99  99  99  THR THR C . n 
C 1 100 LEU 100 100 100 LEU LEU C . n 
C 1 101 SER 101 101 101 SER SER C . n 
C 1 102 GLU 102 102 102 GLU GLU C . n 
C 1 103 ASP 103 103 103 ASP ASP C . n 
C 1 104 GLY 104 104 104 GLY GLY C . n 
C 1 105 GLU 105 105 105 GLU GLU C . n 
C 1 106 PHE 106 106 106 PHE PHE C . n 
C 1 107 SER 107 107 107 SER SER C . n 
C 1 108 ARG 108 108 108 ARG ARG C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 SER 110 110 110 SER SER C . n 
C 1 111 HIS 111 111 111 HIS HIS C . n 
C 1 112 SER 112 112 112 SER SER C . n 
C 1 113 LEU 113 113 113 LEU LEU C . n 
C 1 114 PRO 114 114 114 PRO PRO C . n 
C 1 115 VAL 115 115 115 VAL VAL C . n 
C 1 116 PRO 116 116 116 PRO PRO C . n 
C 1 117 THR 117 117 117 THR THR C . n 
C 1 118 GLU 118 118 118 GLU GLU C . n 
C 1 119 TYR 119 119 119 TYR TYR C . n 
C 1 120 ALA 120 120 120 ALA ALA C . n 
C 1 121 TYR 121 121 121 TYR TYR C . n 
C 1 122 VAL 122 122 122 VAL VAL C . n 
C 1 123 THR 123 123 123 THR THR C . n 
C 1 124 PRO 124 124 124 PRO PRO C . n 
C 1 125 PRO 125 125 125 PRO PRO C . n 
C 1 126 ALA 126 126 126 ALA ALA C . n 
C 1 127 VAL 127 127 127 VAL VAL C . n 
C 1 128 LEU 128 128 128 LEU LEU C . n 
C 1 129 GLU 129 129 129 GLU GLU C . n 
C 1 130 GLY 130 130 130 GLY GLY C . n 
C 1 131 ILE 131 131 131 ILE ILE C . n 
C 1 132 PHE 132 132 132 PHE PHE C . n 
C 1 133 SER 133 133 133 SER SER C . n 
C 1 134 HIS 134 134 134 HIS HIS C . n 
C 1 135 GLN 135 135 135 GLN GLN C . n 
C 1 136 ILE 136 136 136 ILE ILE C . n 
C 1 137 LYS 137 137 137 LYS LYS C . n 
C 1 138 SER 138 138 138 SER SER C . n 
C 1 139 PRO 139 139 139 PRO PRO C . n 
C 1 140 PHE 140 140 140 PHE PHE C . n 
C 1 141 ALA 141 141 141 ALA ALA C . n 
C 1 142 LEU 142 142 142 LEU LEU C . n 
C 1 143 GLY 143 143 143 GLY GLY C . n 
C 1 144 THR 144 144 144 THR THR C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 GLY 146 146 146 GLY GLY C . n 
C 1 147 ILE 147 147 147 ILE ILE C . n 
C 1 148 SER 148 148 148 SER SER C . n 
C 1 149 PRO 149 149 149 PRO PRO C . n 
C 1 150 ASP 150 150 150 ASP ASP C . n 
C 1 151 ILE 151 151 151 ILE ILE C . n 
C 1 152 LYS 152 152 152 LYS LYS C . n 
C 1 153 LEU 153 153 153 LEU LEU C . n 
C 1 154 LYS 154 154 154 LYS LYS C . n 
C 1 155 ILE 155 155 155 ILE ILE C . n 
C 1 156 ASP 156 156 156 ASP ASP C . n 
C 1 157 GLY 157 157 157 GLY GLY C . n 
C 1 158 ASP 158 158 158 ASP ASP C . n 
C 1 159 ARG 159 159 159 ARG ARG C . n 
C 1 160 PHE 160 160 160 PHE PHE C . n 
C 1 161 PHE 161 161 161 PHE PHE C . n 
C 1 162 SER 162 162 162 SER SER C . n 
C 1 163 LYS 163 163 163 LYS LYS C . n 
C 1 164 HIS 164 164 164 HIS HIS C . n 
C 1 165 VAL 165 165 165 VAL VAL C . n 
C 1 166 ALA 166 166 166 ALA ALA C . n 
C 1 167 VAL 167 167 167 VAL VAL C . n 
C 1 168 VAL 168 168 168 VAL VAL C . n 
C 1 169 GLY 169 169 169 GLY GLY C . n 
C 1 170 SER 170 170 170 SER SER C . n 
C 1 171 THR 171 171 171 THR THR C . n 
C 1 172 GLY 172 172 172 GLY GLY C . n 
C 1 173 SER 173 173 173 SER SER C . n 
C 1 174 GLY 174 174 174 GLY GLY C . n 
C 1 175 LYS 175 175 175 LYS LYS C . n 
C 1 176 SER 176 176 176 SER SER C . n 
C 1 177 CYS 177 177 177 CYS CYS C . n 
C 1 178 ALA 178 178 178 ALA ALA C . n 
C 1 179 VAL 179 179 179 VAL VAL C . n 
C 1 180 ALA 180 180 180 ALA ALA C . n 
C 1 181 LYS 181 181 181 LYS LYS C . n 
C 1 182 ILE 182 182 182 ILE ILE C . n 
C 1 183 LEU 183 183 183 LEU LEU C . n 
C 1 184 GLN 184 184 184 GLN GLN C . n 
C 1 185 THR 185 185 185 THR THR C . n 
C 1 186 ALA 186 186 186 ALA ALA C . n 
C 1 187 VAL 187 187 187 VAL VAL C . n 
C 1 188 GLY 188 188 188 GLY GLY C . n 
C 1 189 ILE 189 189 189 ILE ILE C . n 
C 1 190 GLU 190 190 190 GLU GLU C . n 
C 1 191 SER 191 191 191 SER SER C . n 
C 1 192 LYS 192 192 192 LYS LYS C . n 
C 1 193 ALA 193 193 193 ALA ALA C . n 
C 1 194 ASN 194 194 194 ASN ASN C . n 
C 1 195 ALA 195 195 195 ALA ALA C . n 
C 1 196 HIS 196 196 196 HIS HIS C . n 
C 1 197 LYS 197 197 197 LYS LYS C . n 
C 1 198 ALA 198 198 198 ALA ALA C . n 
C 1 199 ALA 199 199 199 ALA ALA C . n 
C 1 200 GLN 200 200 200 GLN GLN C . n 
C 1 201 LYS 201 201 201 LYS LYS C . n 
C 1 202 ASN 202 202 202 ASN ASN C . n 
C 1 203 SER 203 203 203 SER SER C . n 
C 1 204 HIS 204 204 204 HIS HIS C . n 
C 1 205 ILE 205 205 205 ILE ILE C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 ILE 207 207 207 ILE ILE C . n 
C 1 208 PHE 208 208 208 PHE PHE C . n 
C 1 209 ASP 209 209 209 ASP ASP C . n 
C 1 210 ILE 210 210 210 ILE ILE C . n 
C 1 211 HIS 211 211 211 HIS HIS C . n 
C 1 212 ALA 212 212 212 ALA ALA C . n 
C 1 213 GLU 213 213 213 GLU GLU C . n 
C 1 214 TYR 214 214 214 TYR TYR C . n 
C 1 215 ALA 215 215 215 ALA ALA C . n 
C 1 216 ALA 216 216 216 ALA ALA C . n 
C 1 217 ALA 217 217 217 ALA ALA C . n 
C 1 218 PHE 218 218 218 PHE PHE C . n 
C 1 219 ASN 219 219 219 ASN ASN C . n 
C 1 220 LEU 220 220 220 LEU LEU C . n 
C 1 221 GLU 221 221 221 GLU GLU C . n 
C 1 222 ALA 222 222 222 ALA ALA C . n 
C 1 223 GLY 223 223 223 GLY GLY C . n 
C 1 224 GLU 224 224 224 GLU GLU C . n 
C 1 225 ALA 225 225 225 ALA ALA C . n 
C 1 226 PHE 226 226 226 PHE PHE C . n 
C 1 227 THR 227 227 227 THR THR C . n 
C 1 228 LEU 228 228 228 LEU LEU C . n 
C 1 229 ASN 229 229 229 ASN ASN C . n 
C 1 230 LEU 230 230 230 LEU LEU C . n 
C 1 231 LEU 231 231 231 LEU LEU C . n 
C 1 232 GLY 232 232 232 GLY GLY C . n 
C 1 233 VAL 233 233 233 VAL VAL C . n 
C 1 234 ASP 234 234 234 ASP ASP C . n 
C 1 235 ASN 235 235 235 ASN ASN C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 ARG 237 237 237 ARG ARG C . n 
C 1 238 LEU 238 238 238 LEU LEU C . n 
C 1 239 PRO 239 239 239 PRO PRO C . n 
C 1 240 TYR 240 240 240 TYR TYR C . n 
C 1 241 TRP 241 241 241 TRP TRP C . n 
C 1 242 LEU 242 242 242 LEU LEU C . n 
C 1 243 MET 243 243 243 MET MET C . n 
C 1 244 ASN 244 244 244 ASN ASN C . n 
C 1 245 ALA 245 245 245 ALA ALA C . n 
C 1 246 GLN 246 246 246 GLN GLN C . n 
C 1 247 GLU 247 247 247 GLU GLU C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 GLU 249 249 249 GLU GLU C . n 
C 1 250 GLN 250 250 250 GLN GLN C . n 
C 1 251 ILE 251 251 251 ILE ILE C . n 
C 1 252 PHE 252 252 252 PHE PHE C . n 
C 1 253 ILE 253 253 253 ILE ILE C . n 
C 1 254 GLU 254 254 254 GLU GLU C . n 
C 1 255 SER 255 255 255 SER SER C . n 
C 1 256 ASN 256 256 256 ASN ASN C . n 
C 1 257 GLU 257 257 257 GLU GLU C . n 
C 1 258 HIS 258 258 258 HIS HIS C . n 
C 1 259 ASN 259 259 259 ASN ASN C . n 
C 1 260 SER 260 260 260 SER SER C . n 
C 1 261 HIS 261 261 261 HIS HIS C . n 
C 1 262 ASN 262 262 262 ASN ASN C . n 
C 1 263 GLN 263 263 263 GLN GLN C . n 
C 1 264 ILE 264 264 264 ILE ILE C . n 
C 1 265 SER 265 265 265 SER SER C . n 
C 1 266 GLN 266 266 266 GLN GLN C . n 
C 1 267 PHE 267 267 267 PHE PHE C . n 
C 1 268 ARG 268 268 268 ARG ARG C . n 
C 1 269 HIS 269 269 269 HIS HIS C . n 
C 1 270 ALA 270 270 270 ALA ALA C . n 
C 1 271 VAL 271 271 271 VAL VAL C . n 
C 1 272 VAL 272 272 272 VAL VAL C . n 
C 1 273 ARG 273 273 273 ARG ARG C . n 
C 1 274 ASN 274 274 274 ASN ASN C . n 
C 1 275 LYS 275 275 275 LYS LYS C . n 
C 1 276 CYS 276 276 276 CYS CYS C . n 
C 1 277 LYS 277 277 277 LYS LYS C . n 
C 1 278 HIS 278 278 278 HIS HIS C . n 
C 1 279 ASN 279 279 279 ASN ASN C . n 
C 1 280 PRO 280 280 280 PRO PRO C . n 
C 1 281 THR 281 281 281 THR THR C . n 
C 1 282 LEU 282 282 282 LEU LEU C . n 
C 1 283 THR 283 283 283 THR THR C . n 
C 1 284 ASN 284 284 284 ASN ASN C . n 
C 1 285 LEU 285 285 285 LEU LEU C . n 
C 1 286 SER 286 286 286 SER SER C . n 
C 1 287 PHE 287 287 287 PHE PHE C . n 
C 1 288 ASP 288 288 288 ASP ASP C . n 
C 1 289 THR 289 289 289 THR THR C . n 
C 1 290 PRO 290 290 290 PRO PRO C . n 
C 1 291 VAL 291 291 291 VAL VAL C . n 
C 1 292 TYR 292 292 292 TYR TYR C . n 
C 1 293 PHE 293 293 293 PHE PHE C . n 
C 1 294 SER 294 294 294 SER SER C . n 
C 1 295 ILE 295 295 295 ILE ILE C . n 
C 1 296 ASP 296 296 296 ASP ASP C . n 
C 1 297 GLU 297 297 297 GLU GLU C . n 
C 1 298 VAL 298 298 298 VAL VAL C . n 
C 1 299 VAL 299 299 299 VAL VAL C . n 
C 1 300 THR 300 300 300 THR THR C . n 
C 1 301 TYR 301 301 301 TYR TYR C . n 
C 1 302 LEU 302 302 302 LEU LEU C . n 
C 1 303 GLU 303 303 303 GLU GLU C . n 
C 1 304 ASN 304 304 304 ASN ASN C . n 
C 1 305 MET 305 305 305 MET MET C . n 
C 1 306 ASN 306 306 306 ASN ASN C . n 
C 1 307 ASN 307 307 307 ASN ASN C . n 
C 1 308 GLU 308 308 308 GLU GLU C . n 
C 1 309 VAL 309 309 309 VAL VAL C . n 
C 1 310 ILE 310 310 310 ILE ILE C . n 
C 1 311 GLY 311 311 311 GLY GLY C . n 
C 1 312 LYS 312 312 312 LYS LYS C . n 
C 1 313 LEU 313 313 313 LEU LEU C . n 
C 1 314 ALA 314 314 314 ALA ALA C . n 
C 1 315 GLY 315 315 315 GLY GLY C . n 
C 1 316 GLU 316 316 316 GLU GLU C . n 
C 1 317 GLY 317 317 317 GLY GLY C . n 
C 1 318 LYS 318 318 318 LYS LYS C . n 
C 1 319 PRO 319 319 319 PRO PRO C . n 
C 1 320 LYS 320 320 320 LYS LYS C . n 
C 1 321 LEU 321 321 321 LEU LEU C . n 
C 1 322 ALA 322 322 322 ALA ALA C . n 
C 1 323 ASN 323 323 323 ASN ASN C . n 
C 1 324 GLU 324 324 324 GLU GLU C . n 
C 1 325 THR 325 325 325 THR THR C . n 
C 1 326 LEU 326 326 326 LEU LEU C . n 
C 1 327 VAL 327 327 327 VAL VAL C . n 
C 1 328 SER 328 328 328 SER SER C . n 
C 1 329 ASP 329 329 329 ASP ASP C . n 
C 1 330 ARG 330 330 330 ARG ARG C . n 
C 1 331 ASP 331 331 331 ASP ASP C . n 
C 1 332 GLU 332 332 332 GLU GLU C . n 
C 1 333 LEU 333 333 333 LEU LEU C . n 
C 1 334 TYR 334 334 334 TYR TYR C . n 
C 1 335 PHE 335 335 335 PHE PHE C . n 
C 1 336 ASP 336 336 336 ASP ASP C . n 
C 1 337 ALA 337 337 337 ALA ALA C . n 
C 1 338 VAL 338 338 338 VAL VAL C . n 
C 1 339 GLN 339 339 339 GLN GLN C . n 
C 1 340 SER 340 340 340 SER SER C . n 
C 1 341 PHE 341 341 341 PHE PHE C . n 
C 1 342 ILE 342 342 342 ILE ILE C . n 
C 1 343 VAL 343 343 343 VAL VAL C . n 
C 1 344 ALA 344 344 344 ALA ALA C . n 
C 1 345 SER 345 345 345 SER SER C . n 
C 1 346 GLN 346 346 346 GLN GLN C . n 
C 1 347 ALA 347 347 347 ALA ALA C . n 
C 1 348 ALA 348 348 348 ALA ALA C . n 
C 1 349 ALA 349 349 349 ALA ALA C . n 
C 1 350 THR 350 350 350 THR THR C . n 
C 1 351 LYS 351 351 351 LYS LYS C . n 
C 1 352 ALA 352 352 352 ALA ALA C . n 
C 1 353 SER 353 353 353 SER SER C . n 
C 1 354 ASN 354 354 354 ASN ASN C . n 
C 1 355 GLY 355 355 355 GLY GLY C . n 
C 1 356 PRO 356 356 356 PRO PRO C . n 
C 1 357 PHE 357 357 357 PHE PHE C . n 
C 1 358 ASN 358 358 358 ASN ASN C . n 
C 1 359 GLY 359 359 359 GLY GLY C . n 
C 1 360 GLU 360 360 360 GLU GLU C . n 
C 1 361 PHE 361 361 361 PHE PHE C . n 
C 1 362 ASP 362 362 362 ASP ASP C . n 
C 1 363 ARG 363 363 363 ARG ARG C . n 
C 1 364 MET 364 364 364 MET MET C . n 
C 1 365 ILE 365 365 365 ILE ILE C . n 
C 1 366 LEU 366 366 366 LEU LEU C . n 
C 1 367 ARG 367 367 367 ARG ARG C . n 
C 1 368 LEU 368 368 368 LEU LEU C . n 
C 1 369 HIS 369 369 369 HIS HIS C . n 
C 1 370 THR 370 370 370 THR THR C . n 
C 1 371 ARG 371 371 371 ARG ARG C . n 
C 1 372 LEU 372 372 372 LEU LEU C . n 
C 1 373 ALA 373 373 373 ALA ALA C . n 
C 1 374 ASP 374 374 374 ASP ASP C . n 
C 1 375 PRO 375 375 375 PRO PRO C . n 
C 1 376 ARG 376 376 376 ARG ARG C . n 
C 1 377 LEU 377 377 377 LEU LEU C . n 
C 1 378 GLN 378 378 378 GLN GLN C . n 
C 1 379 PHE 379 379 379 PHE PHE C . n 
C 1 380 LEU 380 380 380 LEU LEU C . n 
C 1 381 PHE 381 381 381 PHE PHE C . n 
C 1 382 TYR 382 382 382 TYR TYR C . n 
C 1 383 PRO 383 383 383 PRO PRO C . n 
C 1 384 LYS 384 384 384 LYS LYS C . n 
C 1 385 LYS 385 385 385 LYS LYS C . n 
C 1 386 GLU 386 386 386 GLU GLU C . n 
C 1 387 ASP 387 387 387 ASP ASP C . n 
C 1 388 GLY 388 388 388 GLY GLY C . n 
C 1 389 GLU 389 389 389 GLU GLU C . n 
C 1 390 ASP 390 390 390 ASP ASP C . n 
C 1 391 LEU 391 391 391 LEU LEU C . n 
C 1 392 ALA 392 392 392 ALA ALA C . n 
C 1 393 THR 393 393 393 THR THR C . n 
C 1 394 GLY 394 394 394 GLY GLY C . n 
C 1 395 ASP 395 395 395 ASP ASP C . n 
C 1 396 PHE 396 396 396 PHE PHE C . n 
C 1 397 ALA 397 397 397 ALA ALA C . n 
C 1 398 ASP 398 398 398 ASP ASP C . n 
C 1 399 VAL 399 399 399 VAL VAL C . n 
C 1 400 VAL 400 400 400 VAL VAL C . n 
C 1 401 ARG 401 401 401 ARG ARG C . n 
C 1 402 GLN 402 402 402 GLN GLN C . n 
C 1 403 PHE 403 403 403 PHE PHE C . n 
C 1 404 VAL 404 404 404 VAL VAL C . n 
C 1 405 GLY 405 405 405 GLY GLY C . n 
C 1 406 TYR 406 406 406 TYR TYR C . n 
C 1 407 MET 407 407 407 MET MET C . n 
C 1 408 THR 408 408 408 THR THR C . n 
C 1 409 LYS 409 409 409 LYS LYS C . n 
C 1 410 SER 410 410 410 SER SER C . n 
C 1 411 ASN 411 411 411 ASN ASN C . n 
C 1 412 VAL 412 412 412 VAL VAL C . n 
C 1 413 SER 413 413 413 SER SER C . n 
C 1 414 ILE 414 414 414 ILE ILE C . n 
C 1 415 ILE 415 415 415 ILE ILE C . n 
C 1 416 ASP 416 416 416 ASP ASP C . n 
C 1 417 LEU 417 417 417 LEU LEU C . n 
C 1 418 SER 418 418 418 SER SER C . n 
C 1 419 GLY 419 419 419 GLY GLY C . n 
C 1 420 ILE 420 420 420 ILE ILE C . n 
C 1 421 PRO 421 421 421 PRO PRO C . n 
C 1 422 PHE 422 422 422 PHE PHE C . n 
C 1 423 GLU 423 423 423 GLU GLU C . n 
C 1 424 VAL 424 424 424 VAL VAL C . n 
C 1 425 LEU 425 425 425 LEU LEU C . n 
C 1 426 SER 426 426 426 SER SER C . n 
C 1 427 ILE 427 427 427 ILE ILE C . n 
C 1 428 VAL 428 428 428 VAL VAL C . n 
C 1 429 VAL 429 429 429 VAL VAL C . n 
C 1 430 SER 430 430 430 SER SER C . n 
C 1 431 LEU 431 431 431 LEU LEU C . n 
C 1 432 ILE 432 432 432 ILE ILE C . n 
C 1 433 SER 433 433 433 SER SER C . n 
C 1 434 ARG 434 434 434 ARG ARG C . n 
C 1 435 MET 435 435 435 MET MET C . n 
C 1 436 ILE 436 436 436 ILE ILE C . n 
C 1 437 PHE 437 437 437 PHE PHE C . n 
C 1 438 ASP 438 438 438 ASP ASP C . n 
C 1 439 PHE 439 439 439 PHE PHE C . n 
C 1 440 GLY 440 440 440 GLY GLY C . n 
C 1 441 PHE 441 441 441 PHE PHE C . n 
C 1 442 HIS 442 442 442 HIS HIS C . n 
C 1 443 TYR 443 443 443 TYR TYR C . n 
C 1 444 SER 444 444 444 SER SER C . n 
C 1 445 LYS 445 445 445 LYS LYS C . n 
C 1 446 ASN 446 446 446 ASN ASN C . n 
C 1 447 ARG 447 447 447 ARG ARG C . n 
C 1 448 HIS 448 448 448 HIS HIS C . n 
C 1 449 VAL 449 449 449 VAL VAL C . n 
C 1 450 GLY 450 450 450 GLY GLY C . n 
C 1 451 GLY 451 451 451 GLY GLY C . n 
C 1 452 ALA 452 452 452 ALA ALA C . n 
C 1 453 VAL 453 453 453 VAL VAL C . n 
C 1 454 SER 454 454 454 SER SER C . n 
C 1 455 ASP 455 455 455 ASP ASP C . n 
C 1 456 VAL 456 456 456 VAL VAL C . n 
C 1 457 PRO 457 457 457 PRO PRO C . n 
C 1 458 ILE 458 458 458 ILE ILE C . n 
C 1 459 LEU 459 459 459 LEU LEU C . n 
C 1 460 VAL 460 460 460 VAL VAL C . n 
C 1 461 VAL 461 461 461 VAL VAL C . n 
C 1 462 CYS 462 462 462 CYS CYS C . n 
C 1 463 GLU 463 463 463 GLU GLU C . n 
C 1 464 GLU 464 464 464 GLU GLU C . n 
C 1 465 ALA 465 465 465 ALA ALA C . n 
C 1 466 HIS 466 466 466 HIS HIS C . n 
C 1 467 ASN 467 467 467 ASN ASN C . n 
C 1 468 TYR 468 468 468 TYR TYR C . n 
C 1 469 LEU 469 469 469 LEU LEU C . n 
C 1 470 PRO 470 470 470 PRO PRO C . n 
C 1 471 ARG 471 471 471 ARG ARG C . n 
C 1 472 SER 472 472 472 SER SER C . n 
C 1 473 GLY 473 473 473 GLY GLY C . n 
C 1 474 GLY 474 474 474 GLY GLY C . n 
C 1 475 ALA 475 475 475 ALA ALA C . n 
C 1 476 ALA 476 476 476 ALA ALA C . n 
C 1 477 TYR 477 477 477 TYR TYR C . n 
C 1 478 ASP 478 478 478 ASP ASP C . n 
C 1 479 ALA 479 479 479 ALA ALA C . n 
C 1 480 SER 480 480 480 SER SER C . n 
C 1 481 ARG 481 481 481 ARG ARG C . n 
C 1 482 LYS 482 482 482 LYS LYS C . n 
C 1 483 SER 483 483 483 SER SER C . n 
C 1 484 ILE 484 484 484 ILE ILE C . n 
C 1 485 GLU 485 485 485 GLU GLU C . n 
C 1 486 ARG 486 486 486 ARG ARG C . n 
C 1 487 ILE 487 487 487 ILE ILE C . n 
C 1 488 ALA 488 488 488 ALA ALA C . n 
C 1 489 LYS 489 489 489 LYS LYS C . n 
C 1 490 GLU 490 490 490 GLU GLU C . n 
C 1 491 GLY 491 491 491 GLY GLY C . n 
C 1 492 ARG 492 492 492 ARG ARG C . n 
C 1 493 LYS 493 493 493 LYS LYS C . n 
C 1 494 TYR 494 494 494 TYR TYR C . n 
C 1 495 GLY 495 495 495 GLY GLY C . n 
C 1 496 VAL 496 496 496 VAL VAL C . n 
C 1 497 THR 497 497 497 THR THR C . n 
C 1 498 LEU 498 498 498 LEU LEU C . n 
C 1 499 MET 499 499 499 MET MET C . n 
C 1 500 VAL 500 500 500 VAL VAL C . n 
C 1 501 VAL 501 501 501 VAL VAL C . n 
C 1 502 SER 502 502 502 SER SER C . n 
C 1 503 GLN 503 503 503 GLN GLN C . n 
C 1 504 ARG 504 504 504 ARG ARG C . n 
C 1 505 PRO 505 505 505 PRO PRO C . n 
C 1 506 SER 506 506 506 SER SER C . n 
C 1 507 GLU 507 507 507 GLU GLU C . n 
C 1 508 VAL 508 508 508 VAL VAL C . n 
C 1 509 SER 509 509 509 SER SER C . n 
C 1 510 GLU 510 510 510 GLU GLU C . n 
C 1 511 THR 511 511 511 THR THR C . n 
C 1 512 ILE 512 512 512 ILE ILE C . n 
C 1 513 PHE 513 513 513 PHE PHE C . n 
C 1 514 SER 514 514 514 SER SER C . n 
C 1 515 GLN 515 515 515 GLN GLN C . n 
C 1 516 CYS 516 516 516 CYS CYS C . n 
C 1 517 SER 517 517 517 SER SER C . n 
C 1 518 ASN 518 518 518 ASN ASN C . n 
C 1 519 PHE 519 519 519 PHE PHE C . n 
C 1 520 ILE 520 520 520 ILE ILE C . n 
C 1 521 SER 521 521 521 SER SER C . n 
C 1 522 LEU 522 522 522 LEU LEU C . n 
C 1 523 ARG 523 523 523 ARG ARG C . n 
C 1 524 LEU 524 524 524 LEU LEU C . n 
C 1 525 THR 525 525 525 THR THR C . n 
C 1 526 ASN 526 526 526 ASN ASN C . n 
C 1 527 ALA 527 527 527 ALA ALA C . n 
C 1 528 VAL 528 528 528 VAL VAL C . n 
C 1 529 ASP 529 529 529 ASP ASP C . n 
C 1 530 GLN 530 530 530 GLN GLN C . n 
C 1 531 THR 531 531 531 THR THR C . n 
C 1 532 TYR 532 532 532 TYR TYR C . n 
C 1 533 VAL 533 533 533 VAL VAL C . n 
C 1 534 LYS 534 534 534 LYS LYS C . n 
C 1 535 SER 535 535 535 SER SER C . n 
C 1 536 LEU 536 536 536 LEU LEU C . n 
C 1 537 LEU 537 537 537 LEU LEU C . n 
C 1 538 PRO 538 538 538 PRO PRO C . n 
C 1 539 ASP 539 539 539 ASP ASP C . n 
C 1 540 LEU 540 540 540 LEU LEU C . n 
C 1 541 SER 541 541 541 SER SER C . n 
C 1 542 ALA 542 542 542 ALA ALA C . n 
C 1 543 GLY 543 543 543 GLY GLY C . n 
C 1 544 LEU 544 544 544 LEU LEU C . n 
C 1 545 GLY 545 545 545 GLY GLY C . n 
C 1 546 ASP 546 546 546 ASP ASP C . n 
C 1 547 LEU 547 547 547 LEU LEU C . n 
C 1 548 LEU 548 548 548 LEU LEU C . n 
C 1 549 PRO 549 549 549 PRO PRO C . n 
C 1 550 ASN 550 550 550 ASN ASN C . n 
C 1 551 LEU 551 551 551 LEU LEU C . n 
C 1 552 ALA 552 552 552 ALA ALA C . n 
C 1 553 GLN 553 553 553 GLN GLN C . n 
C 1 554 GLY 554 554 554 GLY GLY C . n 
C 1 555 GLU 555 555 555 GLU GLU C . n 
C 1 556 PHE 556 556 556 PHE PHE C . n 
C 1 557 LEU 557 557 557 LEU LEU C . n 
C 1 558 ILE 558 558 558 ILE ILE C . n 
C 1 559 VAL 559 559 559 VAL VAL C . n 
C 1 560 GLY 560 560 560 GLY GLY C . n 
C 1 561 ASP 561 561 561 ASP ASP C . n 
C 1 562 ALA 562 562 562 ALA ALA C . n 
C 1 563 PRO 563 563 563 PRO PRO C . n 
C 1 564 LEU 564 564 564 LEU LEU C . n 
C 1 565 MET 565 565 565 MET MET C . n 
C 1 566 PRO 566 566 566 PRO PRO C . n 
C 1 567 THR 567 567 567 THR THR C . n 
C 1 568 VAL 568 568 568 VAL VAL C . n 
C 1 569 GLY 569 569 569 GLY GLY C . n 
C 1 570 HIS 570 570 570 HIS HIS C . n 
C 1 571 PHE 571 571 571 PHE PHE C . n 
C 1 572 ALA 572 572 572 ALA ALA C . n 
C 1 573 LEU 573 573 573 LEU LEU C . n 
C 1 574 PRO 574 574 574 PRO PRO C . n 
C 1 575 VAL 575 575 575 VAL VAL C . n 
C 1 576 PRO 576 576 576 PRO PRO C . n 
C 1 577 GLU 577 577 577 GLU GLU C . n 
C 1 578 PRO 578 578 578 PRO PRO C . n 
C 1 579 HIS 579 579 579 HIS HIS C . n 
C 1 580 SER 580 580 ?   ?   ?   C . n 
C 1 581 ARG 581 581 ?   ?   ?   C . n 
C 1 582 SER 582 582 ?   ?   ?   C . n 
C 1 583 VAL 583 583 ?   ?   ?   C . n 
C 1 584 ASN 584 584 ?   ?   ?   C . n 
C 1 585 TYR 585 585 ?   ?   ?   C . n 
C 1 586 LEU 586 586 ?   ?   ?   C . n 
C 1 587 GLN 587 587 ?   ?   ?   C . n 
C 1 588 GLU 588 588 ?   ?   ?   C . n 
C 1 589 TRP 589 589 ?   ?   ?   C . n 
C 1 590 ASN 590 590 ?   ?   ?   C . n 
C 1 591 SER 591 591 ?   ?   ?   C . n 
C 1 592 GLY 592 592 ?   ?   ?   C . n 
C 1 593 TRP 593 593 ?   ?   ?   C . n 
C 1 594 ARG 594 594 ?   ?   ?   C . n 
C 1 595 HIS 595 595 ?   ?   ?   C . n 
C 1 596 VAL 596 596 ?   ?   ?   C . n 
C 1 597 ASP 597 597 ?   ?   ?   C . n 
C 1 598 PHE 598 598 598 PHE PHE C . n 
C 1 599 ASP 599 599 599 ASP ASP C . n 
C 1 600 SER 600 600 600 SER SER C . n 
C 1 601 VAL 601 601 601 VAL VAL C . n 
C 1 602 ILE 602 602 602 ILE ILE C . n 
C 1 603 ASP 603 603 603 ASP ASP C . n 
C 1 604 ARG 604 604 604 ARG ARG C . n 
C 1 605 TRP 605 605 605 TRP TRP C . n 
C 1 606 ARG 606 606 ?   ?   ?   C . n 
C 1 607 GLY 607 607 ?   ?   ?   C . n 
C 1 608 LYS 608 608 ?   ?   ?   C . n 
C 1 609 VAL 609 609 ?   ?   ?   C . n 
C 1 610 LEU 610 610 ?   ?   ?   C . n 
C 1 611 THR 611 611 ?   ?   ?   C . n 
C 1 612 LYS 612 612 ?   ?   ?   C . n 
C 1 613 SER 613 613 ?   ?   ?   C . n 
C 1 614 GLU 614 614 ?   ?   ?   C . n 
C 1 615 LYS 615 615 ?   ?   ?   C . n 
C 1 616 GLY 616 616 ?   ?   ?   C . n 
C 1 617 VAL 617 617 ?   ?   ?   C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   PRO 2   2   2   PRO PRO D . n 
D 1 3   ASP 3   3   3   ASP ASP D . n 
D 1 4   LEU 4   4   4   LEU LEU D . n 
D 1 5   GLY 5   5   5   GLY GLY D . n 
D 1 6   THR 6   6   6   THR THR D . n 
D 1 7   PRO 7   7   7   PRO PRO D . n 
D 1 8   ILE 8   8   8   ILE ILE D . n 
D 1 9   GLY 9   9   9   GLY GLY D . n 
D 1 10  SER 10  10  10  SER SER D . n 
D 1 11  VAL 11  11  11  VAL VAL D . n 
D 1 12  THR 12  12  12  THR THR D . n 
D 1 13  ASP 13  13  13  ASP ASP D . n 
D 1 14  SER 14  14  14  SER SER D . n 
D 1 15  SER 15  15  15  SER SER D . n 
D 1 16  PRO 16  16  16  PRO PRO D . n 
D 1 17  SER 17  17  17  SER SER D . n 
D 1 18  LEU 18  18  18  LEU LEU D . n 
D 1 19  ILE 19  19  19  ILE ILE D . n 
D 1 20  ARG 20  20  20  ARG ARG D . n 
D 1 21  ILE 21  21  21  ILE ILE D . n 
D 1 22  GLU 22  22  22  GLU GLU D . n 
D 1 23  ILE 23  23  23  ILE ILE D . n 
D 1 24  SER 24  24  24  SER SER D . n 
D 1 25  SER 25  25  25  SER SER D . n 
D 1 26  ALA 26  26  26  ALA ALA D . n 
D 1 27  GLU 27  27  27  GLU GLU D . n 
D 1 28  ASP 28  28  28  ASP ASP D . n 
D 1 29  PHE 29  29  29  PHE PHE D . n 
D 1 30  GLU 30  30  30  GLU GLU D . n 
D 1 31  LYS 31  31  31  LYS LYS D . n 
D 1 32  TYR 32  32  32  TYR TYR D . n 
D 1 33  LYS 33  33  33  LYS LYS D . n 
D 1 34  SER 34  34  34  SER SER D . n 
D 1 35  MET 35  35  35  MET MET D . n 
D 1 36  LEU 36  36  36  LEU LEU D . n 
D 1 37  GLY 37  37  37  GLY GLY D . n 
D 1 38  VAL 38  38  38  VAL VAL D . n 
D 1 39  GLY 39  39  39  GLY GLY D . n 
D 1 40  GLN 40  40  40  GLN GLN D . n 
D 1 41  TYR 41  41  41  TYR TYR D . n 
D 1 42  LEU 42  42  42  LEU LEU D . n 
D 1 43  LEU 43  43  43  LEU LEU D . n 
D 1 44  VAL 44  44  44  VAL VAL D . n 
D 1 45  ALA 45  45  45  ALA ALA D . n 
D 1 46  SER 46  46  46  SER SER D . n 
D 1 47  GLY 47  47  47  GLY GLY D . n 
D 1 48  ASN 48  48  48  ASN ASN D . n 
D 1 49  ASN 49  49  49  ASN ASN D . n 
D 1 50  LEU 50  50  50  LEU LEU D . n 
D 1 51  TYR 51  51  51  TYR TYR D . n 
D 1 52  LEU 52  52  52  LEU LEU D . n 
D 1 53  LEU 53  53  53  LEU LEU D . n 
D 1 54  ALA 54  54  54  ALA ALA D . n 
D 1 55  SER 55  55  55  SER SER D . n 
D 1 56  ILE 56  56  56  ILE ILE D . n 
D 1 57  THR 57  57  57  THR THR D . n 
D 1 58  GLY 58  58  58  GLY GLY D . n 
D 1 59  VAL 59  59  59  VAL VAL D . n 
D 1 60  ARG 60  60  60  ARG ARG D . n 
D 1 61  ALA 61  61  61  ALA ALA D . n 
D 1 62  THR 62  62  62  THR THR D . n 
D 1 63  HIS 63  63  63  HIS HIS D . n 
D 1 64  VAL 64  64  64  VAL VAL D . n 
D 1 65  GLU 65  65  65  GLU GLU D . n 
D 1 66  ARG 66  66  66  ARG ARG D . n 
D 1 67  ARG 67  67  ?   ?   ?   D . n 
D 1 68  SER 68  68  ?   ?   ?   D . n 
D 1 69  LEU 69  69  ?   ?   ?   D . n 
D 1 70  GLY 70  70  ?   ?   ?   D . n 
D 1 71  PRO 71  71  ?   ?   ?   D . n 
D 1 72  SER 72  72  ?   ?   ?   D . n 
D 1 73  SER 73  73  ?   ?   ?   D . n 
D 1 74  GLU 74  74  ?   ?   ?   D . n 
D 1 75  VAL 75  75  ?   ?   ?   D . n 
D 1 76  HIS 76  76  ?   ?   ?   D . n 
D 1 77  SER 77  77  ?   ?   ?   D . n 
D 1 78  GLU 78  78  ?   ?   ?   D . n 
D 1 79  GLU 79  79  ?   ?   ?   D . n 
D 1 80  GLY 80  80  ?   ?   ?   D . n 
D 1 81  SER 81  81  ?   ?   ?   D . n 
D 1 82  ASP 82  82  ?   ?   ?   D . n 
D 1 83  GLY 83  83  ?   ?   ?   D . n 
D 1 84  ILE 84  84  ?   ?   ?   D . n 
D 1 85  SER 85  85  ?   ?   ?   D . n 
D 1 86  GLY 86  86  86  GLY GLY D . n 
D 1 87  ASN 87  87  87  ASN ASN D . n 
D 1 88  PHE 88  88  88  PHE PHE D . n 
D 1 89  ARG 89  89  89  ARG ARG D . n 
D 1 90  PHE 90  90  90  PHE PHE D . n 
D 1 91  GLN 91  91  91  GLN GLN D . n 
D 1 92  ILE 92  92  92  ILE ILE D . n 
D 1 93  ASP 93  93  93  ASP ASP D . n 
D 1 94  THR 94  94  94  THR THR D . n 
D 1 95  GLN 95  95  95  GLN GLN D . n 
D 1 96  PRO 96  96  96  PRO PRO D . n 
D 1 97  ILE 97  97  97  ILE ILE D . n 
D 1 98  GLY 98  98  98  GLY GLY D . n 
D 1 99  THR 99  99  99  THR THR D . n 
D 1 100 LEU 100 100 100 LEU LEU D . n 
D 1 101 SER 101 101 101 SER SER D . n 
D 1 102 GLU 102 102 102 GLU GLU D . n 
D 1 103 ASP 103 103 103 ASP ASP D . n 
D 1 104 GLY 104 104 104 GLY GLY D . n 
D 1 105 GLU 105 105 105 GLU GLU D . n 
D 1 106 PHE 106 106 106 PHE PHE D . n 
D 1 107 SER 107 107 107 SER SER D . n 
D 1 108 ARG 108 108 108 ARG ARG D . n 
D 1 109 GLY 109 109 109 GLY GLY D . n 
D 1 110 SER 110 110 110 SER SER D . n 
D 1 111 HIS 111 111 111 HIS HIS D . n 
D 1 112 SER 112 112 112 SER SER D . n 
D 1 113 LEU 113 113 113 LEU LEU D . n 
D 1 114 PRO 114 114 114 PRO PRO D . n 
D 1 115 VAL 115 115 115 VAL VAL D . n 
D 1 116 PRO 116 116 116 PRO PRO D . n 
D 1 117 THR 117 117 117 THR THR D . n 
D 1 118 GLU 118 118 118 GLU GLU D . n 
D 1 119 TYR 119 119 119 TYR TYR D . n 
D 1 120 ALA 120 120 120 ALA ALA D . n 
D 1 121 TYR 121 121 121 TYR TYR D . n 
D 1 122 VAL 122 122 122 VAL VAL D . n 
D 1 123 THR 123 123 123 THR THR D . n 
D 1 124 PRO 124 124 124 PRO PRO D . n 
D 1 125 PRO 125 125 125 PRO PRO D . n 
D 1 126 ALA 126 126 126 ALA ALA D . n 
D 1 127 VAL 127 127 127 VAL VAL D . n 
D 1 128 LEU 128 128 128 LEU LEU D . n 
D 1 129 GLU 129 129 129 GLU GLU D . n 
D 1 130 GLY 130 130 130 GLY GLY D . n 
D 1 131 ILE 131 131 131 ILE ILE D . n 
D 1 132 PHE 132 132 132 PHE PHE D . n 
D 1 133 SER 133 133 133 SER SER D . n 
D 1 134 HIS 134 134 134 HIS HIS D . n 
D 1 135 GLN 135 135 135 GLN GLN D . n 
D 1 136 ILE 136 136 136 ILE ILE D . n 
D 1 137 LYS 137 137 137 LYS LYS D . n 
D 1 138 SER 138 138 138 SER SER D . n 
D 1 139 PRO 139 139 139 PRO PRO D . n 
D 1 140 PHE 140 140 140 PHE PHE D . n 
D 1 141 ALA 141 141 141 ALA ALA D . n 
D 1 142 LEU 142 142 142 LEU LEU D . n 
D 1 143 GLY 143 143 143 GLY GLY D . n 
D 1 144 THR 144 144 144 THR THR D . n 
D 1 145 LEU 145 145 145 LEU LEU D . n 
D 1 146 GLY 146 146 146 GLY GLY D . n 
D 1 147 ILE 147 147 147 ILE ILE D . n 
D 1 148 SER 148 148 148 SER SER D . n 
D 1 149 PRO 149 149 149 PRO PRO D . n 
D 1 150 ASP 150 150 150 ASP ASP D . n 
D 1 151 ILE 151 151 151 ILE ILE D . n 
D 1 152 LYS 152 152 152 LYS LYS D . n 
D 1 153 LEU 153 153 153 LEU LEU D . n 
D 1 154 LYS 154 154 154 LYS LYS D . n 
D 1 155 ILE 155 155 155 ILE ILE D . n 
D 1 156 ASP 156 156 156 ASP ASP D . n 
D 1 157 GLY 157 157 157 GLY GLY D . n 
D 1 158 ASP 158 158 158 ASP ASP D . n 
D 1 159 ARG 159 159 159 ARG ARG D . n 
D 1 160 PHE 160 160 160 PHE PHE D . n 
D 1 161 PHE 161 161 161 PHE PHE D . n 
D 1 162 SER 162 162 162 SER SER D . n 
D 1 163 LYS 163 163 163 LYS LYS D . n 
D 1 164 HIS 164 164 164 HIS HIS D . n 
D 1 165 VAL 165 165 165 VAL VAL D . n 
D 1 166 ALA 166 166 166 ALA ALA D . n 
D 1 167 VAL 167 167 167 VAL VAL D . n 
D 1 168 VAL 168 168 168 VAL VAL D . n 
D 1 169 GLY 169 169 169 GLY GLY D . n 
D 1 170 SER 170 170 170 SER SER D . n 
D 1 171 THR 171 171 171 THR THR D . n 
D 1 172 GLY 172 172 172 GLY GLY D . n 
D 1 173 SER 173 173 173 SER SER D . n 
D 1 174 GLY 174 174 174 GLY GLY D . n 
D 1 175 LYS 175 175 175 LYS LYS D . n 
D 1 176 SER 176 176 176 SER SER D . n 
D 1 177 CYS 177 177 177 CYS CYS D . n 
D 1 178 ALA 178 178 178 ALA ALA D . n 
D 1 179 VAL 179 179 179 VAL VAL D . n 
D 1 180 ALA 180 180 180 ALA ALA D . n 
D 1 181 LYS 181 181 181 LYS LYS D . n 
D 1 182 ILE 182 182 182 ILE ILE D . n 
D 1 183 LEU 183 183 183 LEU LEU D . n 
D 1 184 GLN 184 184 184 GLN GLN D . n 
D 1 185 THR 185 185 185 THR THR D . n 
D 1 186 ALA 186 186 186 ALA ALA D . n 
D 1 187 VAL 187 187 187 VAL VAL D . n 
D 1 188 GLY 188 188 188 GLY GLY D . n 
D 1 189 ILE 189 189 189 ILE ILE D . n 
D 1 190 GLU 190 190 ?   ?   ?   D . n 
D 1 191 SER 191 191 ?   ?   ?   D . n 
D 1 192 LYS 192 192 ?   ?   ?   D . n 
D 1 193 ALA 193 193 ?   ?   ?   D . n 
D 1 194 ASN 194 194 ?   ?   ?   D . n 
D 1 195 ALA 195 195 ?   ?   ?   D . n 
D 1 196 HIS 196 196 ?   ?   ?   D . n 
D 1 197 LYS 197 197 ?   ?   ?   D . n 
D 1 198 ALA 198 198 ?   ?   ?   D . n 
D 1 199 ALA 199 199 ?   ?   ?   D . n 
D 1 200 GLN 200 200 ?   ?   ?   D . n 
D 1 201 LYS 201 201 201 LYS LYS D . n 
D 1 202 ASN 202 202 202 ASN ASN D . n 
D 1 203 SER 203 203 203 SER SER D . n 
D 1 204 HIS 204 204 204 HIS HIS D . n 
D 1 205 ILE 205 205 205 ILE ILE D . n 
D 1 206 VAL 206 206 206 VAL VAL D . n 
D 1 207 ILE 207 207 207 ILE ILE D . n 
D 1 208 PHE 208 208 208 PHE PHE D . n 
D 1 209 ASP 209 209 209 ASP ASP D . n 
D 1 210 ILE 210 210 210 ILE ILE D . n 
D 1 211 HIS 211 211 211 HIS HIS D . n 
D 1 212 ALA 212 212 212 ALA ALA D . n 
D 1 213 GLU 213 213 213 GLU GLU D . n 
D 1 214 TYR 214 214 214 TYR TYR D . n 
D 1 215 ALA 215 215 215 ALA ALA D . n 
D 1 216 ALA 216 216 216 ALA ALA D . n 
D 1 217 ALA 217 217 217 ALA ALA D . n 
D 1 218 PHE 218 218 218 PHE PHE D . n 
D 1 219 ASN 219 219 219 ASN ASN D . n 
D 1 220 LEU 220 220 220 LEU LEU D . n 
D 1 221 GLU 221 221 221 GLU GLU D . n 
D 1 222 ALA 222 222 222 ALA ALA D . n 
D 1 223 GLY 223 223 223 GLY GLY D . n 
D 1 224 GLU 224 224 224 GLU GLU D . n 
D 1 225 ALA 225 225 225 ALA ALA D . n 
D 1 226 PHE 226 226 226 PHE PHE D . n 
D 1 227 THR 227 227 227 THR THR D . n 
D 1 228 LEU 228 228 228 LEU LEU D . n 
D 1 229 ASN 229 229 229 ASN ASN D . n 
D 1 230 LEU 230 230 230 LEU LEU D . n 
D 1 231 LEU 231 231 231 LEU LEU D . n 
D 1 232 GLY 232 232 232 GLY GLY D . n 
D 1 233 VAL 233 233 233 VAL VAL D . n 
D 1 234 ASP 234 234 234 ASP ASP D . n 
D 1 235 ASN 235 235 235 ASN ASN D . n 
D 1 236 LEU 236 236 236 LEU LEU D . n 
D 1 237 ARG 237 237 237 ARG ARG D . n 
D 1 238 LEU 238 238 238 LEU LEU D . n 
D 1 239 PRO 239 239 239 PRO PRO D . n 
D 1 240 TYR 240 240 240 TYR TYR D . n 
D 1 241 TRP 241 241 241 TRP TRP D . n 
D 1 242 LEU 242 242 242 LEU LEU D . n 
D 1 243 MET 243 243 243 MET MET D . n 
D 1 244 ASN 244 244 244 ASN ASN D . n 
D 1 245 ALA 245 245 245 ALA ALA D . n 
D 1 246 GLN 246 246 246 GLN GLN D . n 
D 1 247 GLU 247 247 247 GLU GLU D . n 
D 1 248 LEU 248 248 248 LEU LEU D . n 
D 1 249 GLU 249 249 249 GLU GLU D . n 
D 1 250 GLN 250 250 250 GLN GLN D . n 
D 1 251 ILE 251 251 251 ILE ILE D . n 
D 1 252 PHE 252 252 252 PHE PHE D . n 
D 1 253 ILE 253 253 253 ILE ILE D . n 
D 1 254 GLU 254 254 254 GLU GLU D . n 
D 1 255 SER 255 255 ?   ?   ?   D . n 
D 1 256 ASN 256 256 ?   ?   ?   D . n 
D 1 257 GLU 257 257 ?   ?   ?   D . n 
D 1 258 HIS 258 258 ?   ?   ?   D . n 
D 1 259 ASN 259 259 259 ASN ASN D . n 
D 1 260 SER 260 260 260 SER SER D . n 
D 1 261 HIS 261 261 261 HIS HIS D . n 
D 1 262 ASN 262 262 262 ASN ASN D . n 
D 1 263 GLN 263 263 263 GLN GLN D . n 
D 1 264 ILE 264 264 264 ILE ILE D . n 
D 1 265 SER 265 265 265 SER SER D . n 
D 1 266 GLN 266 266 266 GLN GLN D . n 
D 1 267 PHE 267 267 267 PHE PHE D . n 
D 1 268 ARG 268 268 268 ARG ARG D . n 
D 1 269 HIS 269 269 269 HIS HIS D . n 
D 1 270 ALA 270 270 270 ALA ALA D . n 
D 1 271 VAL 271 271 271 VAL VAL D . n 
D 1 272 VAL 272 272 272 VAL VAL D . n 
D 1 273 ARG 273 273 273 ARG ARG D . n 
D 1 274 ASN 274 274 274 ASN ASN D . n 
D 1 275 LYS 275 275 275 LYS LYS D . n 
D 1 276 CYS 276 276 276 CYS CYS D . n 
D 1 277 LYS 277 277 277 LYS LYS D . n 
D 1 278 HIS 278 278 278 HIS HIS D . n 
D 1 279 ASN 279 279 279 ASN ASN D . n 
D 1 280 PRO 280 280 280 PRO PRO D . n 
D 1 281 THR 281 281 281 THR THR D . n 
D 1 282 LEU 282 282 282 LEU LEU D . n 
D 1 283 THR 283 283 283 THR THR D . n 
D 1 284 ASN 284 284 284 ASN ASN D . n 
D 1 285 LEU 285 285 285 LEU LEU D . n 
D 1 286 SER 286 286 286 SER SER D . n 
D 1 287 PHE 287 287 287 PHE PHE D . n 
D 1 288 ASP 288 288 288 ASP ASP D . n 
D 1 289 THR 289 289 289 THR THR D . n 
D 1 290 PRO 290 290 290 PRO PRO D . n 
D 1 291 VAL 291 291 291 VAL VAL D . n 
D 1 292 TYR 292 292 292 TYR TYR D . n 
D 1 293 PHE 293 293 293 PHE PHE D . n 
D 1 294 SER 294 294 294 SER SER D . n 
D 1 295 ILE 295 295 295 ILE ILE D . n 
D 1 296 ASP 296 296 296 ASP ASP D . n 
D 1 297 GLU 297 297 297 GLU GLU D . n 
D 1 298 VAL 298 298 298 VAL VAL D . n 
D 1 299 VAL 299 299 299 VAL VAL D . n 
D 1 300 THR 300 300 300 THR THR D . n 
D 1 301 TYR 301 301 301 TYR TYR D . n 
D 1 302 LEU 302 302 302 LEU LEU D . n 
D 1 303 GLU 303 303 303 GLU GLU D . n 
D 1 304 ASN 304 304 304 ASN ASN D . n 
D 1 305 MET 305 305 305 MET MET D . n 
D 1 306 ASN 306 306 306 ASN ASN D . n 
D 1 307 ASN 307 307 307 ASN ASN D . n 
D 1 308 GLU 308 308 308 GLU GLU D . n 
D 1 309 VAL 309 309 309 VAL VAL D . n 
D 1 310 ILE 310 310 310 ILE ILE D . n 
D 1 311 GLY 311 311 311 GLY GLY D . n 
D 1 312 LYS 312 312 312 LYS LYS D . n 
D 1 313 LEU 313 313 313 LEU LEU D . n 
D 1 314 ALA 314 314 314 ALA ALA D . n 
D 1 315 GLY 315 315 315 GLY GLY D . n 
D 1 316 GLU 316 316 316 GLU GLU D . n 
D 1 317 GLY 317 317 317 GLY GLY D . n 
D 1 318 LYS 318 318 318 LYS LYS D . n 
D 1 319 PRO 319 319 319 PRO PRO D . n 
D 1 320 LYS 320 320 320 LYS LYS D . n 
D 1 321 LEU 321 321 321 LEU LEU D . n 
D 1 322 ALA 322 322 322 ALA ALA D . n 
D 1 323 ASN 323 323 323 ASN ASN D . n 
D 1 324 GLU 324 324 324 GLU GLU D . n 
D 1 325 THR 325 325 325 THR THR D . n 
D 1 326 LEU 326 326 326 LEU LEU D . n 
D 1 327 VAL 327 327 327 VAL VAL D . n 
D 1 328 SER 328 328 328 SER SER D . n 
D 1 329 ASP 329 329 329 ASP ASP D . n 
D 1 330 ARG 330 330 330 ARG ARG D . n 
D 1 331 ASP 331 331 331 ASP ASP D . n 
D 1 332 GLU 332 332 332 GLU GLU D . n 
D 1 333 LEU 333 333 333 LEU LEU D . n 
D 1 334 TYR 334 334 334 TYR TYR D . n 
D 1 335 PHE 335 335 335 PHE PHE D . n 
D 1 336 ASP 336 336 336 ASP ASP D . n 
D 1 337 ALA 337 337 337 ALA ALA D . n 
D 1 338 VAL 338 338 338 VAL VAL D . n 
D 1 339 GLN 339 339 339 GLN GLN D . n 
D 1 340 SER 340 340 340 SER SER D . n 
D 1 341 PHE 341 341 341 PHE PHE D . n 
D 1 342 ILE 342 342 342 ILE ILE D . n 
D 1 343 VAL 343 343 343 VAL VAL D . n 
D 1 344 ALA 344 344 344 ALA ALA D . n 
D 1 345 SER 345 345 345 SER SER D . n 
D 1 346 GLN 346 346 346 GLN GLN D . n 
D 1 347 ALA 347 347 347 ALA ALA D . n 
D 1 348 ALA 348 348 348 ALA ALA D . n 
D 1 349 ALA 349 349 349 ALA ALA D . n 
D 1 350 THR 350 350 350 THR THR D . n 
D 1 351 LYS 351 351 351 LYS LYS D . n 
D 1 352 ALA 352 352 352 ALA ALA D . n 
D 1 353 SER 353 353 353 SER SER D . n 
D 1 354 ASN 354 354 354 ASN ASN D . n 
D 1 355 GLY 355 355 355 GLY GLY D . n 
D 1 356 PRO 356 356 356 PRO PRO D . n 
D 1 357 PHE 357 357 357 PHE PHE D . n 
D 1 358 ASN 358 358 358 ASN ASN D . n 
D 1 359 GLY 359 359 359 GLY GLY D . n 
D 1 360 GLU 360 360 360 GLU GLU D . n 
D 1 361 PHE 361 361 361 PHE PHE D . n 
D 1 362 ASP 362 362 362 ASP ASP D . n 
D 1 363 ARG 363 363 363 ARG ARG D . n 
D 1 364 MET 364 364 364 MET MET D . n 
D 1 365 ILE 365 365 365 ILE ILE D . n 
D 1 366 LEU 366 366 366 LEU LEU D . n 
D 1 367 ARG 367 367 367 ARG ARG D . n 
D 1 368 LEU 368 368 368 LEU LEU D . n 
D 1 369 HIS 369 369 369 HIS HIS D . n 
D 1 370 THR 370 370 370 THR THR D . n 
D 1 371 ARG 371 371 371 ARG ARG D . n 
D 1 372 LEU 372 372 372 LEU LEU D . n 
D 1 373 ALA 373 373 373 ALA ALA D . n 
D 1 374 ASP 374 374 374 ASP ASP D . n 
D 1 375 PRO 375 375 375 PRO PRO D . n 
D 1 376 ARG 376 376 376 ARG ARG D . n 
D 1 377 LEU 377 377 377 LEU LEU D . n 
D 1 378 GLN 378 378 378 GLN GLN D . n 
D 1 379 PHE 379 379 379 PHE PHE D . n 
D 1 380 LEU 380 380 380 LEU LEU D . n 
D 1 381 PHE 381 381 381 PHE PHE D . n 
D 1 382 TYR 382 382 382 TYR TYR D . n 
D 1 383 PRO 383 383 383 PRO PRO D . n 
D 1 384 LYS 384 384 384 LYS LYS D . n 
D 1 385 LYS 385 385 385 LYS LYS D . n 
D 1 386 GLU 386 386 386 GLU GLU D . n 
D 1 387 ASP 387 387 387 ASP ASP D . n 
D 1 388 GLY 388 388 388 GLY GLY D . n 
D 1 389 GLU 389 389 389 GLU GLU D . n 
D 1 390 ASP 390 390 390 ASP ASP D . n 
D 1 391 LEU 391 391 391 LEU LEU D . n 
D 1 392 ALA 392 392 392 ALA ALA D . n 
D 1 393 THR 393 393 393 THR THR D . n 
D 1 394 GLY 394 394 394 GLY GLY D . n 
D 1 395 ASP 395 395 395 ASP ASP D . n 
D 1 396 PHE 396 396 396 PHE PHE D . n 
D 1 397 ALA 397 397 397 ALA ALA D . n 
D 1 398 ASP 398 398 398 ASP ASP D . n 
D 1 399 VAL 399 399 399 VAL VAL D . n 
D 1 400 VAL 400 400 400 VAL VAL D . n 
D 1 401 ARG 401 401 401 ARG ARG D . n 
D 1 402 GLN 402 402 402 GLN GLN D . n 
D 1 403 PHE 403 403 403 PHE PHE D . n 
D 1 404 VAL 404 404 404 VAL VAL D . n 
D 1 405 GLY 405 405 405 GLY GLY D . n 
D 1 406 TYR 406 406 406 TYR TYR D . n 
D 1 407 MET 407 407 407 MET MET D . n 
D 1 408 THR 408 408 408 THR THR D . n 
D 1 409 LYS 409 409 409 LYS LYS D . n 
D 1 410 SER 410 410 410 SER SER D . n 
D 1 411 ASN 411 411 411 ASN ASN D . n 
D 1 412 VAL 412 412 412 VAL VAL D . n 
D 1 413 SER 413 413 413 SER SER D . n 
D 1 414 ILE 414 414 414 ILE ILE D . n 
D 1 415 ILE 415 415 415 ILE ILE D . n 
D 1 416 ASP 416 416 416 ASP ASP D . n 
D 1 417 LEU 417 417 417 LEU LEU D . n 
D 1 418 SER 418 418 418 SER SER D . n 
D 1 419 GLY 419 419 419 GLY GLY D . n 
D 1 420 ILE 420 420 420 ILE ILE D . n 
D 1 421 PRO 421 421 421 PRO PRO D . n 
D 1 422 PHE 422 422 422 PHE PHE D . n 
D 1 423 GLU 423 423 423 GLU GLU D . n 
D 1 424 VAL 424 424 424 VAL VAL D . n 
D 1 425 LEU 425 425 425 LEU LEU D . n 
D 1 426 SER 426 426 426 SER SER D . n 
D 1 427 ILE 427 427 427 ILE ILE D . n 
D 1 428 VAL 428 428 428 VAL VAL D . n 
D 1 429 VAL 429 429 429 VAL VAL D . n 
D 1 430 SER 430 430 430 SER SER D . n 
D 1 431 LEU 431 431 431 LEU LEU D . n 
D 1 432 ILE 432 432 432 ILE ILE D . n 
D 1 433 SER 433 433 433 SER SER D . n 
D 1 434 ARG 434 434 434 ARG ARG D . n 
D 1 435 MET 435 435 435 MET MET D . n 
D 1 436 ILE 436 436 436 ILE ILE D . n 
D 1 437 PHE 437 437 437 PHE PHE D . n 
D 1 438 ASP 438 438 438 ASP ASP D . n 
D 1 439 PHE 439 439 439 PHE PHE D . n 
D 1 440 GLY 440 440 440 GLY GLY D . n 
D 1 441 PHE 441 441 441 PHE PHE D . n 
D 1 442 HIS 442 442 442 HIS HIS D . n 
D 1 443 TYR 443 443 443 TYR TYR D . n 
D 1 444 SER 444 444 444 SER SER D . n 
D 1 445 LYS 445 445 445 LYS LYS D . n 
D 1 446 ASN 446 446 446 ASN ASN D . n 
D 1 447 ARG 447 447 447 ARG ARG D . n 
D 1 448 HIS 448 448 448 HIS HIS D . n 
D 1 449 VAL 449 449 449 VAL VAL D . n 
D 1 450 GLY 450 450 450 GLY GLY D . n 
D 1 451 GLY 451 451 451 GLY GLY D . n 
D 1 452 ALA 452 452 452 ALA ALA D . n 
D 1 453 VAL 453 453 453 VAL VAL D . n 
D 1 454 SER 454 454 454 SER SER D . n 
D 1 455 ASP 455 455 455 ASP ASP D . n 
D 1 456 VAL 456 456 456 VAL VAL D . n 
D 1 457 PRO 457 457 457 PRO PRO D . n 
D 1 458 ILE 458 458 458 ILE ILE D . n 
D 1 459 LEU 459 459 459 LEU LEU D . n 
D 1 460 VAL 460 460 460 VAL VAL D . n 
D 1 461 VAL 461 461 461 VAL VAL D . n 
D 1 462 CYS 462 462 462 CYS CYS D . n 
D 1 463 GLU 463 463 463 GLU GLU D . n 
D 1 464 GLU 464 464 464 GLU GLU D . n 
D 1 465 ALA 465 465 465 ALA ALA D . n 
D 1 466 HIS 466 466 466 HIS HIS D . n 
D 1 467 ASN 467 467 467 ASN ASN D . n 
D 1 468 TYR 468 468 468 TYR TYR D . n 
D 1 469 LEU 469 469 469 LEU LEU D . n 
D 1 470 PRO 470 470 470 PRO PRO D . n 
D 1 471 ARG 471 471 471 ARG ARG D . n 
D 1 472 SER 472 472 472 SER SER D . n 
D 1 473 GLY 473 473 473 GLY GLY D . n 
D 1 474 GLY 474 474 474 GLY GLY D . n 
D 1 475 ALA 475 475 475 ALA ALA D . n 
D 1 476 ALA 476 476 476 ALA ALA D . n 
D 1 477 TYR 477 477 477 TYR TYR D . n 
D 1 478 ASP 478 478 478 ASP ASP D . n 
D 1 479 ALA 479 479 479 ALA ALA D . n 
D 1 480 SER 480 480 480 SER SER D . n 
D 1 481 ARG 481 481 481 ARG ARG D . n 
D 1 482 LYS 482 482 482 LYS LYS D . n 
D 1 483 SER 483 483 483 SER SER D . n 
D 1 484 ILE 484 484 484 ILE ILE D . n 
D 1 485 GLU 485 485 485 GLU GLU D . n 
D 1 486 ARG 486 486 486 ARG ARG D . n 
D 1 487 ILE 487 487 487 ILE ILE D . n 
D 1 488 ALA 488 488 488 ALA ALA D . n 
D 1 489 LYS 489 489 489 LYS LYS D . n 
D 1 490 GLU 490 490 490 GLU GLU D . n 
D 1 491 GLY 491 491 491 GLY GLY D . n 
D 1 492 ARG 492 492 492 ARG ARG D . n 
D 1 493 LYS 493 493 493 LYS LYS D . n 
D 1 494 TYR 494 494 494 TYR TYR D . n 
D 1 495 GLY 495 495 495 GLY GLY D . n 
D 1 496 VAL 496 496 496 VAL VAL D . n 
D 1 497 THR 497 497 497 THR THR D . n 
D 1 498 LEU 498 498 498 LEU LEU D . n 
D 1 499 MET 499 499 499 MET MET D . n 
D 1 500 VAL 500 500 500 VAL VAL D . n 
D 1 501 VAL 501 501 501 VAL VAL D . n 
D 1 502 SER 502 502 502 SER SER D . n 
D 1 503 GLN 503 503 503 GLN GLN D . n 
D 1 504 ARG 504 504 504 ARG ARG D . n 
D 1 505 PRO 505 505 505 PRO PRO D . n 
D 1 506 SER 506 506 506 SER SER D . n 
D 1 507 GLU 507 507 507 GLU GLU D . n 
D 1 508 VAL 508 508 508 VAL VAL D . n 
D 1 509 SER 509 509 509 SER SER D . n 
D 1 510 GLU 510 510 510 GLU GLU D . n 
D 1 511 THR 511 511 511 THR THR D . n 
D 1 512 ILE 512 512 512 ILE ILE D . n 
D 1 513 PHE 513 513 513 PHE PHE D . n 
D 1 514 SER 514 514 514 SER SER D . n 
D 1 515 GLN 515 515 515 GLN GLN D . n 
D 1 516 CYS 516 516 516 CYS CYS D . n 
D 1 517 SER 517 517 517 SER SER D . n 
D 1 518 ASN 518 518 518 ASN ASN D . n 
D 1 519 PHE 519 519 519 PHE PHE D . n 
D 1 520 ILE 520 520 520 ILE ILE D . n 
D 1 521 SER 521 521 521 SER SER D . n 
D 1 522 LEU 522 522 522 LEU LEU D . n 
D 1 523 ARG 523 523 523 ARG ARG D . n 
D 1 524 LEU 524 524 524 LEU LEU D . n 
D 1 525 THR 525 525 525 THR THR D . n 
D 1 526 ASN 526 526 526 ASN ASN D . n 
D 1 527 ALA 527 527 527 ALA ALA D . n 
D 1 528 VAL 528 528 528 VAL VAL D . n 
D 1 529 ASP 529 529 529 ASP ASP D . n 
D 1 530 GLN 530 530 530 GLN GLN D . n 
D 1 531 THR 531 531 531 THR THR D . n 
D 1 532 TYR 532 532 532 TYR TYR D . n 
D 1 533 VAL 533 533 533 VAL VAL D . n 
D 1 534 LYS 534 534 534 LYS LYS D . n 
D 1 535 SER 535 535 535 SER SER D . n 
D 1 536 LEU 536 536 536 LEU LEU D . n 
D 1 537 LEU 537 537 537 LEU LEU D . n 
D 1 538 PRO 538 538 538 PRO PRO D . n 
D 1 539 ASP 539 539 539 ASP ASP D . n 
D 1 540 LEU 540 540 540 LEU LEU D . n 
D 1 541 SER 541 541 541 SER SER D . n 
D 1 542 ALA 542 542 542 ALA ALA D . n 
D 1 543 GLY 543 543 543 GLY GLY D . n 
D 1 544 LEU 544 544 544 LEU LEU D . n 
D 1 545 GLY 545 545 545 GLY GLY D . n 
D 1 546 ASP 546 546 546 ASP ASP D . n 
D 1 547 LEU 547 547 547 LEU LEU D . n 
D 1 548 LEU 548 548 548 LEU LEU D . n 
D 1 549 PRO 549 549 549 PRO PRO D . n 
D 1 550 ASN 550 550 550 ASN ASN D . n 
D 1 551 LEU 551 551 551 LEU LEU D . n 
D 1 552 ALA 552 552 552 ALA ALA D . n 
D 1 553 GLN 553 553 553 GLN GLN D . n 
D 1 554 GLY 554 554 554 GLY GLY D . n 
D 1 555 GLU 555 555 555 GLU GLU D . n 
D 1 556 PHE 556 556 556 PHE PHE D . n 
D 1 557 LEU 557 557 557 LEU LEU D . n 
D 1 558 ILE 558 558 558 ILE ILE D . n 
D 1 559 VAL 559 559 559 VAL VAL D . n 
D 1 560 GLY 560 560 560 GLY GLY D . n 
D 1 561 ASP 561 561 561 ASP ASP D . n 
D 1 562 ALA 562 562 562 ALA ALA D . n 
D 1 563 PRO 563 563 563 PRO PRO D . n 
D 1 564 LEU 564 564 564 LEU LEU D . n 
D 1 565 MET 565 565 565 MET MET D . n 
D 1 566 PRO 566 566 566 PRO PRO D . n 
D 1 567 THR 567 567 567 THR THR D . n 
D 1 568 VAL 568 568 568 VAL VAL D . n 
D 1 569 GLY 569 569 569 GLY GLY D . n 
D 1 570 HIS 570 570 570 HIS HIS D . n 
D 1 571 PHE 571 571 571 PHE PHE D . n 
D 1 572 ALA 572 572 572 ALA ALA D . n 
D 1 573 LEU 573 573 573 LEU LEU D . n 
D 1 574 PRO 574 574 ?   ?   ?   D . n 
D 1 575 VAL 575 575 ?   ?   ?   D . n 
D 1 576 PRO 576 576 ?   ?   ?   D . n 
D 1 577 GLU 577 577 ?   ?   ?   D . n 
D 1 578 PRO 578 578 ?   ?   ?   D . n 
D 1 579 HIS 579 579 ?   ?   ?   D . n 
D 1 580 SER 580 580 ?   ?   ?   D . n 
D 1 581 ARG 581 581 ?   ?   ?   D . n 
D 1 582 SER 582 582 ?   ?   ?   D . n 
D 1 583 VAL 583 583 ?   ?   ?   D . n 
D 1 584 ASN 584 584 ?   ?   ?   D . n 
D 1 585 TYR 585 585 ?   ?   ?   D . n 
D 1 586 LEU 586 586 ?   ?   ?   D . n 
D 1 587 GLN 587 587 ?   ?   ?   D . n 
D 1 588 GLU 588 588 ?   ?   ?   D . n 
D 1 589 TRP 589 589 ?   ?   ?   D . n 
D 1 590 ASN 590 590 ?   ?   ?   D . n 
D 1 591 SER 591 591 ?   ?   ?   D . n 
D 1 592 GLY 592 592 ?   ?   ?   D . n 
D 1 593 TRP 593 593 ?   ?   ?   D . n 
D 1 594 ARG 594 594 ?   ?   ?   D . n 
D 1 595 HIS 595 595 ?   ?   ?   D . n 
D 1 596 VAL 596 596 ?   ?   ?   D . n 
D 1 597 ASP 597 597 597 ASP ASP D . n 
D 1 598 PHE 598 598 598 PHE PHE D . n 
D 1 599 ASP 599 599 599 ASP ASP D . n 
D 1 600 SER 600 600 600 SER SER D . n 
D 1 601 VAL 601 601 601 VAL VAL D . n 
D 1 602 ILE 602 602 602 ILE ILE D . n 
D 1 603 ASP 603 603 603 ASP ASP D . n 
D 1 604 ARG 604 604 604 ARG ARG D . n 
D 1 605 TRP 605 605 605 TRP TRP D . n 
D 1 606 ARG 606 606 ?   ?   ?   D . n 
D 1 607 GLY 607 607 ?   ?   ?   D . n 
D 1 608 LYS 608 608 ?   ?   ?   D . n 
D 1 609 VAL 609 609 ?   ?   ?   D . n 
D 1 610 LEU 610 610 ?   ?   ?   D . n 
D 1 611 THR 611 611 ?   ?   ?   D . n 
D 1 612 LYS 612 612 ?   ?   ?   D . n 
D 1 613 SER 613 613 ?   ?   ?   D . n 
D 1 614 GLU 614 614 ?   ?   ?   D . n 
D 1 615 LYS 615 615 ?   ?   ?   D . n 
D 1 616 GLY 616 616 ?   ?   ?   D . n 
D 1 617 VAL 617 617 ?   ?   ?   D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   PRO 2   2   2   PRO PRO E . n 
E 1 3   ASP 3   3   3   ASP ASP E . n 
E 1 4   LEU 4   4   4   LEU LEU E . n 
E 1 5   GLY 5   5   5   GLY GLY E . n 
E 1 6   THR 6   6   6   THR THR E . n 
E 1 7   PRO 7   7   7   PRO PRO E . n 
E 1 8   ILE 8   8   8   ILE ILE E . n 
E 1 9   GLY 9   9   9   GLY GLY E . n 
E 1 10  SER 10  10  10  SER SER E . n 
E 1 11  VAL 11  11  11  VAL VAL E . n 
E 1 12  THR 12  12  12  THR THR E . n 
E 1 13  ASP 13  13  13  ASP ASP E . n 
E 1 14  SER 14  14  14  SER SER E . n 
E 1 15  SER 15  15  15  SER SER E . n 
E 1 16  PRO 16  16  16  PRO PRO E . n 
E 1 17  SER 17  17  17  SER SER E . n 
E 1 18  LEU 18  18  18  LEU LEU E . n 
E 1 19  ILE 19  19  19  ILE ILE E . n 
E 1 20  ARG 20  20  20  ARG ARG E . n 
E 1 21  ILE 21  21  21  ILE ILE E . n 
E 1 22  GLU 22  22  22  GLU GLU E . n 
E 1 23  ILE 23  23  23  ILE ILE E . n 
E 1 24  SER 24  24  24  SER SER E . n 
E 1 25  SER 25  25  25  SER SER E . n 
E 1 26  ALA 26  26  26  ALA ALA E . n 
E 1 27  GLU 27  27  27  GLU GLU E . n 
E 1 28  ASP 28  28  28  ASP ASP E . n 
E 1 29  PHE 29  29  29  PHE PHE E . n 
E 1 30  GLU 30  30  30  GLU GLU E . n 
E 1 31  LYS 31  31  31  LYS LYS E . n 
E 1 32  TYR 32  32  32  TYR TYR E . n 
E 1 33  LYS 33  33  33  LYS LYS E . n 
E 1 34  SER 34  34  34  SER SER E . n 
E 1 35  MET 35  35  35  MET MET E . n 
E 1 36  LEU 36  36  36  LEU LEU E . n 
E 1 37  GLY 37  37  37  GLY GLY E . n 
E 1 38  VAL 38  38  38  VAL VAL E . n 
E 1 39  GLY 39  39  39  GLY GLY E . n 
E 1 40  GLN 40  40  40  GLN GLN E . n 
E 1 41  TYR 41  41  41  TYR TYR E . n 
E 1 42  LEU 42  42  42  LEU LEU E . n 
E 1 43  LEU 43  43  43  LEU LEU E . n 
E 1 44  VAL 44  44  44  VAL VAL E . n 
E 1 45  ALA 45  45  45  ALA ALA E . n 
E 1 46  SER 46  46  46  SER SER E . n 
E 1 47  GLY 47  47  47  GLY GLY E . n 
E 1 48  ASN 48  48  48  ASN ASN E . n 
E 1 49  ASN 49  49  49  ASN ASN E . n 
E 1 50  LEU 50  50  50  LEU LEU E . n 
E 1 51  TYR 51  51  51  TYR TYR E . n 
E 1 52  LEU 52  52  52  LEU LEU E . n 
E 1 53  LEU 53  53  53  LEU LEU E . n 
E 1 54  ALA 54  54  54  ALA ALA E . n 
E 1 55  SER 55  55  55  SER SER E . n 
E 1 56  ILE 56  56  56  ILE ILE E . n 
E 1 57  THR 57  57  57  THR THR E . n 
E 1 58  GLY 58  58  58  GLY GLY E . n 
E 1 59  VAL 59  59  59  VAL VAL E . n 
E 1 60  ARG 60  60  60  ARG ARG E . n 
E 1 61  ALA 61  61  61  ALA ALA E . n 
E 1 62  THR 62  62  62  THR THR E . n 
E 1 63  HIS 63  63  63  HIS HIS E . n 
E 1 64  VAL 64  64  64  VAL VAL E . n 
E 1 65  GLU 65  65  65  GLU GLU E . n 
E 1 66  ARG 66  66  66  ARG ARG E . n 
E 1 67  ARG 67  67  ?   ?   ?   E . n 
E 1 68  SER 68  68  ?   ?   ?   E . n 
E 1 69  LEU 69  69  ?   ?   ?   E . n 
E 1 70  GLY 70  70  ?   ?   ?   E . n 
E 1 71  PRO 71  71  ?   ?   ?   E . n 
E 1 72  SER 72  72  ?   ?   ?   E . n 
E 1 73  SER 73  73  ?   ?   ?   E . n 
E 1 74  GLU 74  74  ?   ?   ?   E . n 
E 1 75  VAL 75  75  ?   ?   ?   E . n 
E 1 76  HIS 76  76  ?   ?   ?   E . n 
E 1 77  SER 77  77  ?   ?   ?   E . n 
E 1 78  GLU 78  78  ?   ?   ?   E . n 
E 1 79  GLU 79  79  ?   ?   ?   E . n 
E 1 80  GLY 80  80  ?   ?   ?   E . n 
E 1 81  SER 81  81  ?   ?   ?   E . n 
E 1 82  ASP 82  82  ?   ?   ?   E . n 
E 1 83  GLY 83  83  ?   ?   ?   E . n 
E 1 84  ILE 84  84  ?   ?   ?   E . n 
E 1 85  SER 85  85  ?   ?   ?   E . n 
E 1 86  GLY 86  86  86  GLY GLY E . n 
E 1 87  ASN 87  87  87  ASN ASN E . n 
E 1 88  PHE 88  88  88  PHE PHE E . n 
E 1 89  ARG 89  89  89  ARG ARG E . n 
E 1 90  PHE 90  90  90  PHE PHE E . n 
E 1 91  GLN 91  91  91  GLN GLN E . n 
E 1 92  ILE 92  92  92  ILE ILE E . n 
E 1 93  ASP 93  93  93  ASP ASP E . n 
E 1 94  THR 94  94  94  THR THR E . n 
E 1 95  GLN 95  95  95  GLN GLN E . n 
E 1 96  PRO 96  96  96  PRO PRO E . n 
E 1 97  ILE 97  97  97  ILE ILE E . n 
E 1 98  GLY 98  98  98  GLY GLY E . n 
E 1 99  THR 99  99  99  THR THR E . n 
E 1 100 LEU 100 100 100 LEU LEU E . n 
E 1 101 SER 101 101 101 SER SER E . n 
E 1 102 GLU 102 102 102 GLU GLU E . n 
E 1 103 ASP 103 103 103 ASP ASP E . n 
E 1 104 GLY 104 104 104 GLY GLY E . n 
E 1 105 GLU 105 105 105 GLU GLU E . n 
E 1 106 PHE 106 106 106 PHE PHE E . n 
E 1 107 SER 107 107 107 SER SER E . n 
E 1 108 ARG 108 108 108 ARG ARG E . n 
E 1 109 GLY 109 109 109 GLY GLY E . n 
E 1 110 SER 110 110 110 SER SER E . n 
E 1 111 HIS 111 111 111 HIS HIS E . n 
E 1 112 SER 112 112 112 SER SER E . n 
E 1 113 LEU 113 113 113 LEU LEU E . n 
E 1 114 PRO 114 114 114 PRO PRO E . n 
E 1 115 VAL 115 115 115 VAL VAL E . n 
E 1 116 PRO 116 116 116 PRO PRO E . n 
E 1 117 THR 117 117 117 THR THR E . n 
E 1 118 GLU 118 118 118 GLU GLU E . n 
E 1 119 TYR 119 119 119 TYR TYR E . n 
E 1 120 ALA 120 120 120 ALA ALA E . n 
E 1 121 TYR 121 121 121 TYR TYR E . n 
E 1 122 VAL 122 122 122 VAL VAL E . n 
E 1 123 THR 123 123 123 THR THR E . n 
E 1 124 PRO 124 124 124 PRO PRO E . n 
E 1 125 PRO 125 125 125 PRO PRO E . n 
E 1 126 ALA 126 126 126 ALA ALA E . n 
E 1 127 VAL 127 127 127 VAL VAL E . n 
E 1 128 LEU 128 128 128 LEU LEU E . n 
E 1 129 GLU 129 129 129 GLU GLU E . n 
E 1 130 GLY 130 130 130 GLY GLY E . n 
E 1 131 ILE 131 131 131 ILE ILE E . n 
E 1 132 PHE 132 132 132 PHE PHE E . n 
E 1 133 SER 133 133 133 SER SER E . n 
E 1 134 HIS 134 134 134 HIS HIS E . n 
E 1 135 GLN 135 135 135 GLN GLN E . n 
E 1 136 ILE 136 136 136 ILE ILE E . n 
E 1 137 LYS 137 137 137 LYS LYS E . n 
E 1 138 SER 138 138 138 SER SER E . n 
E 1 139 PRO 139 139 139 PRO PRO E . n 
E 1 140 PHE 140 140 140 PHE PHE E . n 
E 1 141 ALA 141 141 141 ALA ALA E . n 
E 1 142 LEU 142 142 142 LEU LEU E . n 
E 1 143 GLY 143 143 143 GLY GLY E . n 
E 1 144 THR 144 144 144 THR THR E . n 
E 1 145 LEU 145 145 145 LEU LEU E . n 
E 1 146 GLY 146 146 146 GLY GLY E . n 
E 1 147 ILE 147 147 147 ILE ILE E . n 
E 1 148 SER 148 148 148 SER SER E . n 
E 1 149 PRO 149 149 149 PRO PRO E . n 
E 1 150 ASP 150 150 150 ASP ASP E . n 
E 1 151 ILE 151 151 151 ILE ILE E . n 
E 1 152 LYS 152 152 152 LYS LYS E . n 
E 1 153 LEU 153 153 153 LEU LEU E . n 
E 1 154 LYS 154 154 154 LYS LYS E . n 
E 1 155 ILE 155 155 155 ILE ILE E . n 
E 1 156 ASP 156 156 156 ASP ASP E . n 
E 1 157 GLY 157 157 157 GLY GLY E . n 
E 1 158 ASP 158 158 158 ASP ASP E . n 
E 1 159 ARG 159 159 159 ARG ARG E . n 
E 1 160 PHE 160 160 160 PHE PHE E . n 
E 1 161 PHE 161 161 161 PHE PHE E . n 
E 1 162 SER 162 162 162 SER SER E . n 
E 1 163 LYS 163 163 163 LYS LYS E . n 
E 1 164 HIS 164 164 164 HIS HIS E . n 
E 1 165 VAL 165 165 165 VAL VAL E . n 
E 1 166 ALA 166 166 166 ALA ALA E . n 
E 1 167 VAL 167 167 167 VAL VAL E . n 
E 1 168 VAL 168 168 168 VAL VAL E . n 
E 1 169 GLY 169 169 169 GLY GLY E . n 
E 1 170 SER 170 170 170 SER SER E . n 
E 1 171 THR 171 171 171 THR THR E . n 
E 1 172 GLY 172 172 172 GLY GLY E . n 
E 1 173 SER 173 173 173 SER SER E . n 
E 1 174 GLY 174 174 174 GLY GLY E . n 
E 1 175 LYS 175 175 175 LYS LYS E . n 
E 1 176 SER 176 176 176 SER SER E . n 
E 1 177 CYS 177 177 177 CYS CYS E . n 
E 1 178 ALA 178 178 178 ALA ALA E . n 
E 1 179 VAL 179 179 179 VAL VAL E . n 
E 1 180 ALA 180 180 180 ALA ALA E . n 
E 1 181 LYS 181 181 181 LYS LYS E . n 
E 1 182 ILE 182 182 182 ILE ILE E . n 
E 1 183 LEU 183 183 183 LEU LEU E . n 
E 1 184 GLN 184 184 184 GLN GLN E . n 
E 1 185 THR 185 185 185 THR THR E . n 
E 1 186 ALA 186 186 186 ALA ALA E . n 
E 1 187 VAL 187 187 187 VAL VAL E . n 
E 1 188 GLY 188 188 188 GLY GLY E . n 
E 1 189 ILE 189 189 189 ILE ILE E . n 
E 1 190 GLU 190 190 ?   ?   ?   E . n 
E 1 191 SER 191 191 ?   ?   ?   E . n 
E 1 192 LYS 192 192 ?   ?   ?   E . n 
E 1 193 ALA 193 193 ?   ?   ?   E . n 
E 1 194 ASN 194 194 ?   ?   ?   E . n 
E 1 195 ALA 195 195 ?   ?   ?   E . n 
E 1 196 HIS 196 196 ?   ?   ?   E . n 
E 1 197 LYS 197 197 ?   ?   ?   E . n 
E 1 198 ALA 198 198 ?   ?   ?   E . n 
E 1 199 ALA 199 199 ?   ?   ?   E . n 
E 1 200 GLN 200 200 ?   ?   ?   E . n 
E 1 201 LYS 201 201 201 LYS LYS E . n 
E 1 202 ASN 202 202 202 ASN ASN E . n 
E 1 203 SER 203 203 203 SER SER E . n 
E 1 204 HIS 204 204 204 HIS HIS E . n 
E 1 205 ILE 205 205 205 ILE ILE E . n 
E 1 206 VAL 206 206 206 VAL VAL E . n 
E 1 207 ILE 207 207 207 ILE ILE E . n 
E 1 208 PHE 208 208 208 PHE PHE E . n 
E 1 209 ASP 209 209 209 ASP ASP E . n 
E 1 210 ILE 210 210 210 ILE ILE E . n 
E 1 211 HIS 211 211 211 HIS HIS E . n 
E 1 212 ALA 212 212 212 ALA ALA E . n 
E 1 213 GLU 213 213 213 GLU GLU E . n 
E 1 214 TYR 214 214 214 TYR TYR E . n 
E 1 215 ALA 215 215 215 ALA ALA E . n 
E 1 216 ALA 216 216 216 ALA ALA E . n 
E 1 217 ALA 217 217 217 ALA ALA E . n 
E 1 218 PHE 218 218 218 PHE PHE E . n 
E 1 219 ASN 219 219 219 ASN ASN E . n 
E 1 220 LEU 220 220 220 LEU LEU E . n 
E 1 221 GLU 221 221 221 GLU GLU E . n 
E 1 222 ALA 222 222 222 ALA ALA E . n 
E 1 223 GLY 223 223 223 GLY GLY E . n 
E 1 224 GLU 224 224 224 GLU GLU E . n 
E 1 225 ALA 225 225 225 ALA ALA E . n 
E 1 226 PHE 226 226 226 PHE PHE E . n 
E 1 227 THR 227 227 227 THR THR E . n 
E 1 228 LEU 228 228 228 LEU LEU E . n 
E 1 229 ASN 229 229 229 ASN ASN E . n 
E 1 230 LEU 230 230 230 LEU LEU E . n 
E 1 231 LEU 231 231 231 LEU LEU E . n 
E 1 232 GLY 232 232 232 GLY GLY E . n 
E 1 233 VAL 233 233 233 VAL VAL E . n 
E 1 234 ASP 234 234 234 ASP ASP E . n 
E 1 235 ASN 235 235 235 ASN ASN E . n 
E 1 236 LEU 236 236 236 LEU LEU E . n 
E 1 237 ARG 237 237 237 ARG ARG E . n 
E 1 238 LEU 238 238 238 LEU LEU E . n 
E 1 239 PRO 239 239 239 PRO PRO E . n 
E 1 240 TYR 240 240 240 TYR TYR E . n 
E 1 241 TRP 241 241 241 TRP TRP E . n 
E 1 242 LEU 242 242 242 LEU LEU E . n 
E 1 243 MET 243 243 243 MET MET E . n 
E 1 244 ASN 244 244 244 ASN ASN E . n 
E 1 245 ALA 245 245 245 ALA ALA E . n 
E 1 246 GLN 246 246 246 GLN GLN E . n 
E 1 247 GLU 247 247 247 GLU GLU E . n 
E 1 248 LEU 248 248 248 LEU LEU E . n 
E 1 249 GLU 249 249 249 GLU GLU E . n 
E 1 250 GLN 250 250 250 GLN GLN E . n 
E 1 251 ILE 251 251 251 ILE ILE E . n 
E 1 252 PHE 252 252 252 PHE PHE E . n 
E 1 253 ILE 253 253 253 ILE ILE E . n 
E 1 254 GLU 254 254 254 GLU GLU E . n 
E 1 255 SER 255 255 255 SER SER E . n 
E 1 256 ASN 256 256 256 ASN ASN E . n 
E 1 257 GLU 257 257 257 GLU GLU E . n 
E 1 258 HIS 258 258 258 HIS HIS E . n 
E 1 259 ASN 259 259 259 ASN ASN E . n 
E 1 260 SER 260 260 260 SER SER E . n 
E 1 261 HIS 261 261 261 HIS HIS E . n 
E 1 262 ASN 262 262 262 ASN ASN E . n 
E 1 263 GLN 263 263 263 GLN GLN E . n 
E 1 264 ILE 264 264 264 ILE ILE E . n 
E 1 265 SER 265 265 265 SER SER E . n 
E 1 266 GLN 266 266 266 GLN GLN E . n 
E 1 267 PHE 267 267 267 PHE PHE E . n 
E 1 268 ARG 268 268 268 ARG ARG E . n 
E 1 269 HIS 269 269 269 HIS HIS E . n 
E 1 270 ALA 270 270 270 ALA ALA E . n 
E 1 271 VAL 271 271 271 VAL VAL E . n 
E 1 272 VAL 272 272 272 VAL VAL E . n 
E 1 273 ARG 273 273 273 ARG ARG E . n 
E 1 274 ASN 274 274 274 ASN ASN E . n 
E 1 275 LYS 275 275 275 LYS LYS E . n 
E 1 276 CYS 276 276 276 CYS CYS E . n 
E 1 277 LYS 277 277 277 LYS LYS E . n 
E 1 278 HIS 278 278 278 HIS HIS E . n 
E 1 279 ASN 279 279 279 ASN ASN E . n 
E 1 280 PRO 280 280 280 PRO PRO E . n 
E 1 281 THR 281 281 281 THR THR E . n 
E 1 282 LEU 282 282 282 LEU LEU E . n 
E 1 283 THR 283 283 283 THR THR E . n 
E 1 284 ASN 284 284 284 ASN ASN E . n 
E 1 285 LEU 285 285 285 LEU LEU E . n 
E 1 286 SER 286 286 286 SER SER E . n 
E 1 287 PHE 287 287 287 PHE PHE E . n 
E 1 288 ASP 288 288 288 ASP ASP E . n 
E 1 289 THR 289 289 289 THR THR E . n 
E 1 290 PRO 290 290 290 PRO PRO E . n 
E 1 291 VAL 291 291 291 VAL VAL E . n 
E 1 292 TYR 292 292 292 TYR TYR E . n 
E 1 293 PHE 293 293 293 PHE PHE E . n 
E 1 294 SER 294 294 294 SER SER E . n 
E 1 295 ILE 295 295 295 ILE ILE E . n 
E 1 296 ASP 296 296 296 ASP ASP E . n 
E 1 297 GLU 297 297 297 GLU GLU E . n 
E 1 298 VAL 298 298 298 VAL VAL E . n 
E 1 299 VAL 299 299 299 VAL VAL E . n 
E 1 300 THR 300 300 300 THR THR E . n 
E 1 301 TYR 301 301 301 TYR TYR E . n 
E 1 302 LEU 302 302 302 LEU LEU E . n 
E 1 303 GLU 303 303 303 GLU GLU E . n 
E 1 304 ASN 304 304 304 ASN ASN E . n 
E 1 305 MET 305 305 305 MET MET E . n 
E 1 306 ASN 306 306 306 ASN ASN E . n 
E 1 307 ASN 307 307 307 ASN ASN E . n 
E 1 308 GLU 308 308 308 GLU GLU E . n 
E 1 309 VAL 309 309 309 VAL VAL E . n 
E 1 310 ILE 310 310 310 ILE ILE E . n 
E 1 311 GLY 311 311 311 GLY GLY E . n 
E 1 312 LYS 312 312 312 LYS LYS E . n 
E 1 313 LEU 313 313 313 LEU LEU E . n 
E 1 314 ALA 314 314 314 ALA ALA E . n 
E 1 315 GLY 315 315 315 GLY GLY E . n 
E 1 316 GLU 316 316 316 GLU GLU E . n 
E 1 317 GLY 317 317 317 GLY GLY E . n 
E 1 318 LYS 318 318 318 LYS LYS E . n 
E 1 319 PRO 319 319 319 PRO PRO E . n 
E 1 320 LYS 320 320 320 LYS LYS E . n 
E 1 321 LEU 321 321 321 LEU LEU E . n 
E 1 322 ALA 322 322 322 ALA ALA E . n 
E 1 323 ASN 323 323 323 ASN ASN E . n 
E 1 324 GLU 324 324 324 GLU GLU E . n 
E 1 325 THR 325 325 325 THR THR E . n 
E 1 326 LEU 326 326 326 LEU LEU E . n 
E 1 327 VAL 327 327 327 VAL VAL E . n 
E 1 328 SER 328 328 328 SER SER E . n 
E 1 329 ASP 329 329 329 ASP ASP E . n 
E 1 330 ARG 330 330 330 ARG ARG E . n 
E 1 331 ASP 331 331 331 ASP ASP E . n 
E 1 332 GLU 332 332 332 GLU GLU E . n 
E 1 333 LEU 333 333 333 LEU LEU E . n 
E 1 334 TYR 334 334 334 TYR TYR E . n 
E 1 335 PHE 335 335 335 PHE PHE E . n 
E 1 336 ASP 336 336 336 ASP ASP E . n 
E 1 337 ALA 337 337 337 ALA ALA E . n 
E 1 338 VAL 338 338 338 VAL VAL E . n 
E 1 339 GLN 339 339 339 GLN GLN E . n 
E 1 340 SER 340 340 340 SER SER E . n 
E 1 341 PHE 341 341 341 PHE PHE E . n 
E 1 342 ILE 342 342 342 ILE ILE E . n 
E 1 343 VAL 343 343 343 VAL VAL E . n 
E 1 344 ALA 344 344 344 ALA ALA E . n 
E 1 345 SER 345 345 345 SER SER E . n 
E 1 346 GLN 346 346 346 GLN GLN E . n 
E 1 347 ALA 347 347 347 ALA ALA E . n 
E 1 348 ALA 348 348 348 ALA ALA E . n 
E 1 349 ALA 349 349 349 ALA ALA E . n 
E 1 350 THR 350 350 350 THR THR E . n 
E 1 351 LYS 351 351 351 LYS LYS E . n 
E 1 352 ALA 352 352 352 ALA ALA E . n 
E 1 353 SER 353 353 353 SER SER E . n 
E 1 354 ASN 354 354 354 ASN ASN E . n 
E 1 355 GLY 355 355 355 GLY GLY E . n 
E 1 356 PRO 356 356 356 PRO PRO E . n 
E 1 357 PHE 357 357 357 PHE PHE E . n 
E 1 358 ASN 358 358 358 ASN ASN E . n 
E 1 359 GLY 359 359 359 GLY GLY E . n 
E 1 360 GLU 360 360 360 GLU GLU E . n 
E 1 361 PHE 361 361 361 PHE PHE E . n 
E 1 362 ASP 362 362 362 ASP ASP E . n 
E 1 363 ARG 363 363 363 ARG ARG E . n 
E 1 364 MET 364 364 364 MET MET E . n 
E 1 365 ILE 365 365 365 ILE ILE E . n 
E 1 366 LEU 366 366 366 LEU LEU E . n 
E 1 367 ARG 367 367 367 ARG ARG E . n 
E 1 368 LEU 368 368 368 LEU LEU E . n 
E 1 369 HIS 369 369 369 HIS HIS E . n 
E 1 370 THR 370 370 370 THR THR E . n 
E 1 371 ARG 371 371 371 ARG ARG E . n 
E 1 372 LEU 372 372 372 LEU LEU E . n 
E 1 373 ALA 373 373 373 ALA ALA E . n 
E 1 374 ASP 374 374 374 ASP ASP E . n 
E 1 375 PRO 375 375 375 PRO PRO E . n 
E 1 376 ARG 376 376 376 ARG ARG E . n 
E 1 377 LEU 377 377 377 LEU LEU E . n 
E 1 378 GLN 378 378 378 GLN GLN E . n 
E 1 379 PHE 379 379 379 PHE PHE E . n 
E 1 380 LEU 380 380 380 LEU LEU E . n 
E 1 381 PHE 381 381 381 PHE PHE E . n 
E 1 382 TYR 382 382 382 TYR TYR E . n 
E 1 383 PRO 383 383 383 PRO PRO E . n 
E 1 384 LYS 384 384 384 LYS LYS E . n 
E 1 385 LYS 385 385 385 LYS LYS E . n 
E 1 386 GLU 386 386 386 GLU GLU E . n 
E 1 387 ASP 387 387 387 ASP ASP E . n 
E 1 388 GLY 388 388 388 GLY GLY E . n 
E 1 389 GLU 389 389 389 GLU GLU E . n 
E 1 390 ASP 390 390 390 ASP ASP E . n 
E 1 391 LEU 391 391 391 LEU LEU E . n 
E 1 392 ALA 392 392 392 ALA ALA E . n 
E 1 393 THR 393 393 393 THR THR E . n 
E 1 394 GLY 394 394 394 GLY GLY E . n 
E 1 395 ASP 395 395 395 ASP ASP E . n 
E 1 396 PHE 396 396 396 PHE PHE E . n 
E 1 397 ALA 397 397 397 ALA ALA E . n 
E 1 398 ASP 398 398 398 ASP ASP E . n 
E 1 399 VAL 399 399 399 VAL VAL E . n 
E 1 400 VAL 400 400 400 VAL VAL E . n 
E 1 401 ARG 401 401 401 ARG ARG E . n 
E 1 402 GLN 402 402 402 GLN GLN E . n 
E 1 403 PHE 403 403 403 PHE PHE E . n 
E 1 404 VAL 404 404 404 VAL VAL E . n 
E 1 405 GLY 405 405 405 GLY GLY E . n 
E 1 406 TYR 406 406 406 TYR TYR E . n 
E 1 407 MET 407 407 407 MET MET E . n 
E 1 408 THR 408 408 408 THR THR E . n 
E 1 409 LYS 409 409 409 LYS LYS E . n 
E 1 410 SER 410 410 410 SER SER E . n 
E 1 411 ASN 411 411 411 ASN ASN E . n 
E 1 412 VAL 412 412 412 VAL VAL E . n 
E 1 413 SER 413 413 413 SER SER E . n 
E 1 414 ILE 414 414 414 ILE ILE E . n 
E 1 415 ILE 415 415 415 ILE ILE E . n 
E 1 416 ASP 416 416 416 ASP ASP E . n 
E 1 417 LEU 417 417 417 LEU LEU E . n 
E 1 418 SER 418 418 418 SER SER E . n 
E 1 419 GLY 419 419 419 GLY GLY E . n 
E 1 420 ILE 420 420 420 ILE ILE E . n 
E 1 421 PRO 421 421 421 PRO PRO E . n 
E 1 422 PHE 422 422 422 PHE PHE E . n 
E 1 423 GLU 423 423 423 GLU GLU E . n 
E 1 424 VAL 424 424 424 VAL VAL E . n 
E 1 425 LEU 425 425 425 LEU LEU E . n 
E 1 426 SER 426 426 426 SER SER E . n 
E 1 427 ILE 427 427 427 ILE ILE E . n 
E 1 428 VAL 428 428 428 VAL VAL E . n 
E 1 429 VAL 429 429 429 VAL VAL E . n 
E 1 430 SER 430 430 430 SER SER E . n 
E 1 431 LEU 431 431 431 LEU LEU E . n 
E 1 432 ILE 432 432 432 ILE ILE E . n 
E 1 433 SER 433 433 433 SER SER E . n 
E 1 434 ARG 434 434 434 ARG ARG E . n 
E 1 435 MET 435 435 435 MET MET E . n 
E 1 436 ILE 436 436 436 ILE ILE E . n 
E 1 437 PHE 437 437 437 PHE PHE E . n 
E 1 438 ASP 438 438 438 ASP ASP E . n 
E 1 439 PHE 439 439 439 PHE PHE E . n 
E 1 440 GLY 440 440 440 GLY GLY E . n 
E 1 441 PHE 441 441 441 PHE PHE E . n 
E 1 442 HIS 442 442 442 HIS HIS E . n 
E 1 443 TYR 443 443 443 TYR TYR E . n 
E 1 444 SER 444 444 444 SER SER E . n 
E 1 445 LYS 445 445 445 LYS LYS E . n 
E 1 446 ASN 446 446 446 ASN ASN E . n 
E 1 447 ARG 447 447 447 ARG ARG E . n 
E 1 448 HIS 448 448 448 HIS HIS E . n 
E 1 449 VAL 449 449 449 VAL VAL E . n 
E 1 450 GLY 450 450 450 GLY GLY E . n 
E 1 451 GLY 451 451 451 GLY GLY E . n 
E 1 452 ALA 452 452 452 ALA ALA E . n 
E 1 453 VAL 453 453 453 VAL VAL E . n 
E 1 454 SER 454 454 454 SER SER E . n 
E 1 455 ASP 455 455 455 ASP ASP E . n 
E 1 456 VAL 456 456 456 VAL VAL E . n 
E 1 457 PRO 457 457 457 PRO PRO E . n 
E 1 458 ILE 458 458 458 ILE ILE E . n 
E 1 459 LEU 459 459 459 LEU LEU E . n 
E 1 460 VAL 460 460 460 VAL VAL E . n 
E 1 461 VAL 461 461 461 VAL VAL E . n 
E 1 462 CYS 462 462 462 CYS CYS E . n 
E 1 463 GLU 463 463 463 GLU GLU E . n 
E 1 464 GLU 464 464 464 GLU GLU E . n 
E 1 465 ALA 465 465 465 ALA ALA E . n 
E 1 466 HIS 466 466 466 HIS HIS E . n 
E 1 467 ASN 467 467 467 ASN ASN E . n 
E 1 468 TYR 468 468 468 TYR TYR E . n 
E 1 469 LEU 469 469 469 LEU LEU E . n 
E 1 470 PRO 470 470 470 PRO PRO E . n 
E 1 471 ARG 471 471 471 ARG ARG E . n 
E 1 472 SER 472 472 472 SER SER E . n 
E 1 473 GLY 473 473 473 GLY GLY E . n 
E 1 474 GLY 474 474 474 GLY GLY E . n 
E 1 475 ALA 475 475 475 ALA ALA E . n 
E 1 476 ALA 476 476 476 ALA ALA E . n 
E 1 477 TYR 477 477 477 TYR TYR E . n 
E 1 478 ASP 478 478 478 ASP ASP E . n 
E 1 479 ALA 479 479 479 ALA ALA E . n 
E 1 480 SER 480 480 480 SER SER E . n 
E 1 481 ARG 481 481 481 ARG ARG E . n 
E 1 482 LYS 482 482 482 LYS LYS E . n 
E 1 483 SER 483 483 483 SER SER E . n 
E 1 484 ILE 484 484 484 ILE ILE E . n 
E 1 485 GLU 485 485 485 GLU GLU E . n 
E 1 486 ARG 486 486 486 ARG ARG E . n 
E 1 487 ILE 487 487 487 ILE ILE E . n 
E 1 488 ALA 488 488 488 ALA ALA E . n 
E 1 489 LYS 489 489 489 LYS LYS E . n 
E 1 490 GLU 490 490 490 GLU GLU E . n 
E 1 491 GLY 491 491 491 GLY GLY E . n 
E 1 492 ARG 492 492 492 ARG ARG E . n 
E 1 493 LYS 493 493 493 LYS LYS E . n 
E 1 494 TYR 494 494 494 TYR TYR E . n 
E 1 495 GLY 495 495 495 GLY GLY E . n 
E 1 496 VAL 496 496 496 VAL VAL E . n 
E 1 497 THR 497 497 497 THR THR E . n 
E 1 498 LEU 498 498 498 LEU LEU E . n 
E 1 499 MET 499 499 499 MET MET E . n 
E 1 500 VAL 500 500 500 VAL VAL E . n 
E 1 501 VAL 501 501 501 VAL VAL E . n 
E 1 502 SER 502 502 502 SER SER E . n 
E 1 503 GLN 503 503 503 GLN GLN E . n 
E 1 504 ARG 504 504 504 ARG ARG E . n 
E 1 505 PRO 505 505 505 PRO PRO E . n 
E 1 506 SER 506 506 506 SER SER E . n 
E 1 507 GLU 507 507 507 GLU GLU E . n 
E 1 508 VAL 508 508 508 VAL VAL E . n 
E 1 509 SER 509 509 509 SER SER E . n 
E 1 510 GLU 510 510 510 GLU GLU E . n 
E 1 511 THR 511 511 511 THR THR E . n 
E 1 512 ILE 512 512 512 ILE ILE E . n 
E 1 513 PHE 513 513 513 PHE PHE E . n 
E 1 514 SER 514 514 514 SER SER E . n 
E 1 515 GLN 515 515 515 GLN GLN E . n 
E 1 516 CYS 516 516 516 CYS CYS E . n 
E 1 517 SER 517 517 517 SER SER E . n 
E 1 518 ASN 518 518 518 ASN ASN E . n 
E 1 519 PHE 519 519 519 PHE PHE E . n 
E 1 520 ILE 520 520 520 ILE ILE E . n 
E 1 521 SER 521 521 521 SER SER E . n 
E 1 522 LEU 522 522 522 LEU LEU E . n 
E 1 523 ARG 523 523 523 ARG ARG E . n 
E 1 524 LEU 524 524 524 LEU LEU E . n 
E 1 525 THR 525 525 525 THR THR E . n 
E 1 526 ASN 526 526 526 ASN ASN E . n 
E 1 527 ALA 527 527 527 ALA ALA E . n 
E 1 528 VAL 528 528 528 VAL VAL E . n 
E 1 529 ASP 529 529 529 ASP ASP E . n 
E 1 530 GLN 530 530 530 GLN GLN E . n 
E 1 531 THR 531 531 531 THR THR E . n 
E 1 532 TYR 532 532 532 TYR TYR E . n 
E 1 533 VAL 533 533 533 VAL VAL E . n 
E 1 534 LYS 534 534 534 LYS LYS E . n 
E 1 535 SER 535 535 535 SER SER E . n 
E 1 536 LEU 536 536 536 LEU LEU E . n 
E 1 537 LEU 537 537 537 LEU LEU E . n 
E 1 538 PRO 538 538 538 PRO PRO E . n 
E 1 539 ASP 539 539 539 ASP ASP E . n 
E 1 540 LEU 540 540 540 LEU LEU E . n 
E 1 541 SER 541 541 541 SER SER E . n 
E 1 542 ALA 542 542 542 ALA ALA E . n 
E 1 543 GLY 543 543 543 GLY GLY E . n 
E 1 544 LEU 544 544 544 LEU LEU E . n 
E 1 545 GLY 545 545 545 GLY GLY E . n 
E 1 546 ASP 546 546 546 ASP ASP E . n 
E 1 547 LEU 547 547 547 LEU LEU E . n 
E 1 548 LEU 548 548 548 LEU LEU E . n 
E 1 549 PRO 549 549 549 PRO PRO E . n 
E 1 550 ASN 550 550 550 ASN ASN E . n 
E 1 551 LEU 551 551 551 LEU LEU E . n 
E 1 552 ALA 552 552 552 ALA ALA E . n 
E 1 553 GLN 553 553 553 GLN GLN E . n 
E 1 554 GLY 554 554 554 GLY GLY E . n 
E 1 555 GLU 555 555 555 GLU GLU E . n 
E 1 556 PHE 556 556 556 PHE PHE E . n 
E 1 557 LEU 557 557 557 LEU LEU E . n 
E 1 558 ILE 558 558 558 ILE ILE E . n 
E 1 559 VAL 559 559 559 VAL VAL E . n 
E 1 560 GLY 560 560 560 GLY GLY E . n 
E 1 561 ASP 561 561 561 ASP ASP E . n 
E 1 562 ALA 562 562 562 ALA ALA E . n 
E 1 563 PRO 563 563 563 PRO PRO E . n 
E 1 564 LEU 564 564 564 LEU LEU E . n 
E 1 565 MET 565 565 565 MET MET E . n 
E 1 566 PRO 566 566 566 PRO PRO E . n 
E 1 567 THR 567 567 567 THR THR E . n 
E 1 568 VAL 568 568 568 VAL VAL E . n 
E 1 569 GLY 569 569 569 GLY GLY E . n 
E 1 570 HIS 570 570 570 HIS HIS E . n 
E 1 571 PHE 571 571 571 PHE PHE E . n 
E 1 572 ALA 572 572 572 ALA ALA E . n 
E 1 573 LEU 573 573 573 LEU LEU E . n 
E 1 574 PRO 574 574 574 PRO PRO E . n 
E 1 575 VAL 575 575 575 VAL VAL E . n 
E 1 576 PRO 576 576 576 PRO PRO E . n 
E 1 577 GLU 577 577 577 GLU GLU E . n 
E 1 578 PRO 578 578 578 PRO PRO E . n 
E 1 579 HIS 579 579 579 HIS HIS E . n 
E 1 580 SER 580 580 580 SER SER E . n 
E 1 581 ARG 581 581 581 ARG ARG E . n 
E 1 582 SER 582 582 582 SER SER E . n 
E 1 583 VAL 583 583 583 VAL VAL E . n 
E 1 584 ASN 584 584 584 ASN ASN E . n 
E 1 585 TYR 585 585 585 TYR TYR E . n 
E 1 586 LEU 586 586 586 LEU LEU E . n 
E 1 587 GLN 587 587 587 GLN GLN E . n 
E 1 588 GLU 588 588 588 GLU GLU E . n 
E 1 589 TRP 589 589 589 TRP TRP E . n 
E 1 590 ASN 590 590 590 ASN ASN E . n 
E 1 591 SER 591 591 591 SER SER E . n 
E 1 592 GLY 592 592 592 GLY GLY E . n 
E 1 593 TRP 593 593 593 TRP TRP E . n 
E 1 594 ARG 594 594 594 ARG ARG E . n 
E 1 595 HIS 595 595 595 HIS HIS E . n 
E 1 596 VAL 596 596 596 VAL VAL E . n 
E 1 597 ASP 597 597 597 ASP ASP E . n 
E 1 598 PHE 598 598 598 PHE PHE E . n 
E 1 599 ASP 599 599 599 ASP ASP E . n 
E 1 600 SER 600 600 600 SER SER E . n 
E 1 601 VAL 601 601 601 VAL VAL E . n 
E 1 602 ILE 602 602 602 ILE ILE E . n 
E 1 603 ASP 603 603 603 ASP ASP E . n 
E 1 604 ARG 604 604 604 ARG ARG E . n 
E 1 605 TRP 605 605 605 TRP TRP E . n 
E 1 606 ARG 606 606 ?   ?   ?   E . n 
E 1 607 GLY 607 607 ?   ?   ?   E . n 
E 1 608 LYS 608 608 ?   ?   ?   E . n 
E 1 609 VAL 609 609 ?   ?   ?   E . n 
E 1 610 LEU 610 610 ?   ?   ?   E . n 
E 1 611 THR 611 611 ?   ?   ?   E . n 
E 1 612 LYS 612 612 ?   ?   ?   E . n 
E 1 613 SER 613 613 ?   ?   ?   E . n 
E 1 614 GLU 614 614 ?   ?   ?   E . n 
E 1 615 LYS 615 615 ?   ?   ?   E . n 
E 1 616 GLY 616 616 ?   ?   ?   E . n 
E 1 617 VAL 617 617 ?   ?   ?   E . n 
F 1 1   MET 1   1   1   MET MET F . n 
F 1 2   PRO 2   2   2   PRO PRO F . n 
F 1 3   ASP 3   3   3   ASP ASP F . n 
F 1 4   LEU 4   4   4   LEU LEU F . n 
F 1 5   GLY 5   5   5   GLY GLY F . n 
F 1 6   THR 6   6   6   THR THR F . n 
F 1 7   PRO 7   7   7   PRO PRO F . n 
F 1 8   ILE 8   8   8   ILE ILE F . n 
F 1 9   GLY 9   9   9   GLY GLY F . n 
F 1 10  SER 10  10  10  SER SER F . n 
F 1 11  VAL 11  11  11  VAL VAL F . n 
F 1 12  THR 12  12  12  THR THR F . n 
F 1 13  ASP 13  13  13  ASP ASP F . n 
F 1 14  SER 14  14  14  SER SER F . n 
F 1 15  SER 15  15  15  SER SER F . n 
F 1 16  PRO 16  16  16  PRO PRO F . n 
F 1 17  SER 17  17  17  SER SER F . n 
F 1 18  LEU 18  18  18  LEU LEU F . n 
F 1 19  ILE 19  19  19  ILE ILE F . n 
F 1 20  ARG 20  20  20  ARG ARG F . n 
F 1 21  ILE 21  21  21  ILE ILE F . n 
F 1 22  GLU 22  22  22  GLU GLU F . n 
F 1 23  ILE 23  23  23  ILE ILE F . n 
F 1 24  SER 24  24  24  SER SER F . n 
F 1 25  SER 25  25  25  SER SER F . n 
F 1 26  ALA 26  26  26  ALA ALA F . n 
F 1 27  GLU 27  27  27  GLU GLU F . n 
F 1 28  ASP 28  28  28  ASP ASP F . n 
F 1 29  PHE 29  29  29  PHE PHE F . n 
F 1 30  GLU 30  30  30  GLU GLU F . n 
F 1 31  LYS 31  31  31  LYS LYS F . n 
F 1 32  TYR 32  32  32  TYR TYR F . n 
F 1 33  LYS 33  33  33  LYS LYS F . n 
F 1 34  SER 34  34  34  SER SER F . n 
F 1 35  MET 35  35  35  MET MET F . n 
F 1 36  LEU 36  36  36  LEU LEU F . n 
F 1 37  GLY 37  37  37  GLY GLY F . n 
F 1 38  VAL 38  38  38  VAL VAL F . n 
F 1 39  GLY 39  39  39  GLY GLY F . n 
F 1 40  GLN 40  40  40  GLN GLN F . n 
F 1 41  TYR 41  41  41  TYR TYR F . n 
F 1 42  LEU 42  42  42  LEU LEU F . n 
F 1 43  LEU 43  43  43  LEU LEU F . n 
F 1 44  VAL 44  44  44  VAL VAL F . n 
F 1 45  ALA 45  45  45  ALA ALA F . n 
F 1 46  SER 46  46  46  SER SER F . n 
F 1 47  GLY 47  47  47  GLY GLY F . n 
F 1 48  ASN 48  48  48  ASN ASN F . n 
F 1 49  ASN 49  49  49  ASN ASN F . n 
F 1 50  LEU 50  50  50  LEU LEU F . n 
F 1 51  TYR 51  51  51  TYR TYR F . n 
F 1 52  LEU 52  52  52  LEU LEU F . n 
F 1 53  LEU 53  53  53  LEU LEU F . n 
F 1 54  ALA 54  54  54  ALA ALA F . n 
F 1 55  SER 55  55  55  SER SER F . n 
F 1 56  ILE 56  56  56  ILE ILE F . n 
F 1 57  THR 57  57  57  THR THR F . n 
F 1 58  GLY 58  58  58  GLY GLY F . n 
F 1 59  VAL 59  59  59  VAL VAL F . n 
F 1 60  ARG 60  60  60  ARG ARG F . n 
F 1 61  ALA 61  61  61  ALA ALA F . n 
F 1 62  THR 62  62  62  THR THR F . n 
F 1 63  HIS 63  63  63  HIS HIS F . n 
F 1 64  VAL 64  64  64  VAL VAL F . n 
F 1 65  GLU 65  65  65  GLU GLU F . n 
F 1 66  ARG 66  66  ?   ?   ?   F . n 
F 1 67  ARG 67  67  ?   ?   ?   F . n 
F 1 68  SER 68  68  ?   ?   ?   F . n 
F 1 69  LEU 69  69  ?   ?   ?   F . n 
F 1 70  GLY 70  70  ?   ?   ?   F . n 
F 1 71  PRO 71  71  ?   ?   ?   F . n 
F 1 72  SER 72  72  ?   ?   ?   F . n 
F 1 73  SER 73  73  ?   ?   ?   F . n 
F 1 74  GLU 74  74  ?   ?   ?   F . n 
F 1 75  VAL 75  75  ?   ?   ?   F . n 
F 1 76  HIS 76  76  ?   ?   ?   F . n 
F 1 77  SER 77  77  ?   ?   ?   F . n 
F 1 78  GLU 78  78  ?   ?   ?   F . n 
F 1 79  GLU 79  79  ?   ?   ?   F . n 
F 1 80  GLY 80  80  ?   ?   ?   F . n 
F 1 81  SER 81  81  ?   ?   ?   F . n 
F 1 82  ASP 82  82  ?   ?   ?   F . n 
F 1 83  GLY 83  83  ?   ?   ?   F . n 
F 1 84  ILE 84  84  ?   ?   ?   F . n 
F 1 85  SER 85  85  ?   ?   ?   F . n 
F 1 86  GLY 86  86  86  GLY GLY F . n 
F 1 87  ASN 87  87  87  ASN ASN F . n 
F 1 88  PHE 88  88  88  PHE PHE F . n 
F 1 89  ARG 89  89  89  ARG ARG F . n 
F 1 90  PHE 90  90  90  PHE PHE F . n 
F 1 91  GLN 91  91  91  GLN GLN F . n 
F 1 92  ILE 92  92  92  ILE ILE F . n 
F 1 93  ASP 93  93  93  ASP ASP F . n 
F 1 94  THR 94  94  94  THR THR F . n 
F 1 95  GLN 95  95  95  GLN GLN F . n 
F 1 96  PRO 96  96  96  PRO PRO F . n 
F 1 97  ILE 97  97  97  ILE ILE F . n 
F 1 98  GLY 98  98  98  GLY GLY F . n 
F 1 99  THR 99  99  99  THR THR F . n 
F 1 100 LEU 100 100 100 LEU LEU F . n 
F 1 101 SER 101 101 101 SER SER F . n 
F 1 102 GLU 102 102 102 GLU GLU F . n 
F 1 103 ASP 103 103 103 ASP ASP F . n 
F 1 104 GLY 104 104 104 GLY GLY F . n 
F 1 105 GLU 105 105 105 GLU GLU F . n 
F 1 106 PHE 106 106 106 PHE PHE F . n 
F 1 107 SER 107 107 107 SER SER F . n 
F 1 108 ARG 108 108 108 ARG ARG F . n 
F 1 109 GLY 109 109 109 GLY GLY F . n 
F 1 110 SER 110 110 110 SER SER F . n 
F 1 111 HIS 111 111 111 HIS HIS F . n 
F 1 112 SER 112 112 112 SER SER F . n 
F 1 113 LEU 113 113 113 LEU LEU F . n 
F 1 114 PRO 114 114 114 PRO PRO F . n 
F 1 115 VAL 115 115 115 VAL VAL F . n 
F 1 116 PRO 116 116 116 PRO PRO F . n 
F 1 117 THR 117 117 117 THR THR F . n 
F 1 118 GLU 118 118 118 GLU GLU F . n 
F 1 119 TYR 119 119 119 TYR TYR F . n 
F 1 120 ALA 120 120 120 ALA ALA F . n 
F 1 121 TYR 121 121 121 TYR TYR F . n 
F 1 122 VAL 122 122 122 VAL VAL F . n 
F 1 123 THR 123 123 123 THR THR F . n 
F 1 124 PRO 124 124 124 PRO PRO F . n 
F 1 125 PRO 125 125 125 PRO PRO F . n 
F 1 126 ALA 126 126 126 ALA ALA F . n 
F 1 127 VAL 127 127 127 VAL VAL F . n 
F 1 128 LEU 128 128 128 LEU LEU F . n 
F 1 129 GLU 129 129 129 GLU GLU F . n 
F 1 130 GLY 130 130 130 GLY GLY F . n 
F 1 131 ILE 131 131 131 ILE ILE F . n 
F 1 132 PHE 132 132 132 PHE PHE F . n 
F 1 133 SER 133 133 133 SER SER F . n 
F 1 134 HIS 134 134 134 HIS HIS F . n 
F 1 135 GLN 135 135 135 GLN GLN F . n 
F 1 136 ILE 136 136 136 ILE ILE F . n 
F 1 137 LYS 137 137 137 LYS LYS F . n 
F 1 138 SER 138 138 138 SER SER F . n 
F 1 139 PRO 139 139 139 PRO PRO F . n 
F 1 140 PHE 140 140 140 PHE PHE F . n 
F 1 141 ALA 141 141 141 ALA ALA F . n 
F 1 142 LEU 142 142 142 LEU LEU F . n 
F 1 143 GLY 143 143 143 GLY GLY F . n 
F 1 144 THR 144 144 144 THR THR F . n 
F 1 145 LEU 145 145 145 LEU LEU F . n 
F 1 146 GLY 146 146 146 GLY GLY F . n 
F 1 147 ILE 147 147 147 ILE ILE F . n 
F 1 148 SER 148 148 148 SER SER F . n 
F 1 149 PRO 149 149 149 PRO PRO F . n 
F 1 150 ASP 150 150 150 ASP ASP F . n 
F 1 151 ILE 151 151 151 ILE ILE F . n 
F 1 152 LYS 152 152 152 LYS LYS F . n 
F 1 153 LEU 153 153 153 LEU LEU F . n 
F 1 154 LYS 154 154 154 LYS LYS F . n 
F 1 155 ILE 155 155 155 ILE ILE F . n 
F 1 156 ASP 156 156 156 ASP ASP F . n 
F 1 157 GLY 157 157 157 GLY GLY F . n 
F 1 158 ASP 158 158 158 ASP ASP F . n 
F 1 159 ARG 159 159 159 ARG ARG F . n 
F 1 160 PHE 160 160 160 PHE PHE F . n 
F 1 161 PHE 161 161 161 PHE PHE F . n 
F 1 162 SER 162 162 162 SER SER F . n 
F 1 163 LYS 163 163 163 LYS LYS F . n 
F 1 164 HIS 164 164 164 HIS HIS F . n 
F 1 165 VAL 165 165 165 VAL VAL F . n 
F 1 166 ALA 166 166 166 ALA ALA F . n 
F 1 167 VAL 167 167 167 VAL VAL F . n 
F 1 168 VAL 168 168 168 VAL VAL F . n 
F 1 169 GLY 169 169 169 GLY GLY F . n 
F 1 170 SER 170 170 170 SER SER F . n 
F 1 171 THR 171 171 171 THR THR F . n 
F 1 172 GLY 172 172 172 GLY GLY F . n 
F 1 173 SER 173 173 173 SER SER F . n 
F 1 174 GLY 174 174 174 GLY GLY F . n 
F 1 175 LYS 175 175 175 LYS LYS F . n 
F 1 176 SER 176 176 176 SER SER F . n 
F 1 177 CYS 177 177 177 CYS CYS F . n 
F 1 178 ALA 178 178 178 ALA ALA F . n 
F 1 179 VAL 179 179 179 VAL VAL F . n 
F 1 180 ALA 180 180 180 ALA ALA F . n 
F 1 181 LYS 181 181 181 LYS LYS F . n 
F 1 182 ILE 182 182 182 ILE ILE F . n 
F 1 183 LEU 183 183 183 LEU LEU F . n 
F 1 184 GLN 184 184 184 GLN GLN F . n 
F 1 185 THR 185 185 185 THR THR F . n 
F 1 186 ALA 186 186 186 ALA ALA F . n 
F 1 187 VAL 187 187 187 VAL VAL F . n 
F 1 188 GLY 188 188 188 GLY GLY F . n 
F 1 189 ILE 189 189 189 ILE ILE F . n 
F 1 190 GLU 190 190 190 GLU GLU F . n 
F 1 191 SER 191 191 191 SER SER F . n 
F 1 192 LYS 192 192 192 LYS LYS F . n 
F 1 193 ALA 193 193 193 ALA ALA F . n 
F 1 194 ASN 194 194 194 ASN ASN F . n 
F 1 195 ALA 195 195 195 ALA ALA F . n 
F 1 196 HIS 196 196 196 HIS HIS F . n 
F 1 197 LYS 197 197 197 LYS LYS F . n 
F 1 198 ALA 198 198 198 ALA ALA F . n 
F 1 199 ALA 199 199 199 ALA ALA F . n 
F 1 200 GLN 200 200 200 GLN GLN F . n 
F 1 201 LYS 201 201 201 LYS LYS F . n 
F 1 202 ASN 202 202 202 ASN ASN F . n 
F 1 203 SER 203 203 203 SER SER F . n 
F 1 204 HIS 204 204 204 HIS HIS F . n 
F 1 205 ILE 205 205 205 ILE ILE F . n 
F 1 206 VAL 206 206 206 VAL VAL F . n 
F 1 207 ILE 207 207 207 ILE ILE F . n 
F 1 208 PHE 208 208 208 PHE PHE F . n 
F 1 209 ASP 209 209 209 ASP ASP F . n 
F 1 210 ILE 210 210 210 ILE ILE F . n 
F 1 211 HIS 211 211 211 HIS HIS F . n 
F 1 212 ALA 212 212 212 ALA ALA F . n 
F 1 213 GLU 213 213 213 GLU GLU F . n 
F 1 214 TYR 214 214 214 TYR TYR F . n 
F 1 215 ALA 215 215 215 ALA ALA F . n 
F 1 216 ALA 216 216 216 ALA ALA F . n 
F 1 217 ALA 217 217 217 ALA ALA F . n 
F 1 218 PHE 218 218 218 PHE PHE F . n 
F 1 219 ASN 219 219 219 ASN ASN F . n 
F 1 220 LEU 220 220 220 LEU LEU F . n 
F 1 221 GLU 221 221 221 GLU GLU F . n 
F 1 222 ALA 222 222 222 ALA ALA F . n 
F 1 223 GLY 223 223 223 GLY GLY F . n 
F 1 224 GLU 224 224 224 GLU GLU F . n 
F 1 225 ALA 225 225 225 ALA ALA F . n 
F 1 226 PHE 226 226 226 PHE PHE F . n 
F 1 227 THR 227 227 227 THR THR F . n 
F 1 228 LEU 228 228 228 LEU LEU F . n 
F 1 229 ASN 229 229 229 ASN ASN F . n 
F 1 230 LEU 230 230 230 LEU LEU F . n 
F 1 231 LEU 231 231 231 LEU LEU F . n 
F 1 232 GLY 232 232 232 GLY GLY F . n 
F 1 233 VAL 233 233 233 VAL VAL F . n 
F 1 234 ASP 234 234 234 ASP ASP F . n 
F 1 235 ASN 235 235 235 ASN ASN F . n 
F 1 236 LEU 236 236 236 LEU LEU F . n 
F 1 237 ARG 237 237 237 ARG ARG F . n 
F 1 238 LEU 238 238 238 LEU LEU F . n 
F 1 239 PRO 239 239 239 PRO PRO F . n 
F 1 240 TYR 240 240 240 TYR TYR F . n 
F 1 241 TRP 241 241 241 TRP TRP F . n 
F 1 242 LEU 242 242 242 LEU LEU F . n 
F 1 243 MET 243 243 243 MET MET F . n 
F 1 244 ASN 244 244 244 ASN ASN F . n 
F 1 245 ALA 245 245 245 ALA ALA F . n 
F 1 246 GLN 246 246 246 GLN GLN F . n 
F 1 247 GLU 247 247 247 GLU GLU F . n 
F 1 248 LEU 248 248 248 LEU LEU F . n 
F 1 249 GLU 249 249 249 GLU GLU F . n 
F 1 250 GLN 250 250 250 GLN GLN F . n 
F 1 251 ILE 251 251 251 ILE ILE F . n 
F 1 252 PHE 252 252 252 PHE PHE F . n 
F 1 253 ILE 253 253 253 ILE ILE F . n 
F 1 254 GLU 254 254 254 GLU GLU F . n 
F 1 255 SER 255 255 255 SER SER F . n 
F 1 256 ASN 256 256 256 ASN ASN F . n 
F 1 257 GLU 257 257 257 GLU GLU F . n 
F 1 258 HIS 258 258 258 HIS HIS F . n 
F 1 259 ASN 259 259 259 ASN ASN F . n 
F 1 260 SER 260 260 260 SER SER F . n 
F 1 261 HIS 261 261 261 HIS HIS F . n 
F 1 262 ASN 262 262 262 ASN ASN F . n 
F 1 263 GLN 263 263 263 GLN GLN F . n 
F 1 264 ILE 264 264 264 ILE ILE F . n 
F 1 265 SER 265 265 265 SER SER F . n 
F 1 266 GLN 266 266 266 GLN GLN F . n 
F 1 267 PHE 267 267 267 PHE PHE F . n 
F 1 268 ARG 268 268 268 ARG ARG F . n 
F 1 269 HIS 269 269 269 HIS HIS F . n 
F 1 270 ALA 270 270 270 ALA ALA F . n 
F 1 271 VAL 271 271 271 VAL VAL F . n 
F 1 272 VAL 272 272 272 VAL VAL F . n 
F 1 273 ARG 273 273 273 ARG ARG F . n 
F 1 274 ASN 274 274 274 ASN ASN F . n 
F 1 275 LYS 275 275 275 LYS LYS F . n 
F 1 276 CYS 276 276 276 CYS CYS F . n 
F 1 277 LYS 277 277 277 LYS LYS F . n 
F 1 278 HIS 278 278 278 HIS HIS F . n 
F 1 279 ASN 279 279 279 ASN ASN F . n 
F 1 280 PRO 280 280 280 PRO PRO F . n 
F 1 281 THR 281 281 281 THR THR F . n 
F 1 282 LEU 282 282 282 LEU LEU F . n 
F 1 283 THR 283 283 283 THR THR F . n 
F 1 284 ASN 284 284 284 ASN ASN F . n 
F 1 285 LEU 285 285 285 LEU LEU F . n 
F 1 286 SER 286 286 286 SER SER F . n 
F 1 287 PHE 287 287 287 PHE PHE F . n 
F 1 288 ASP 288 288 288 ASP ASP F . n 
F 1 289 THR 289 289 289 THR THR F . n 
F 1 290 PRO 290 290 290 PRO PRO F . n 
F 1 291 VAL 291 291 291 VAL VAL F . n 
F 1 292 TYR 292 292 292 TYR TYR F . n 
F 1 293 PHE 293 293 293 PHE PHE F . n 
F 1 294 SER 294 294 294 SER SER F . n 
F 1 295 ILE 295 295 295 ILE ILE F . n 
F 1 296 ASP 296 296 296 ASP ASP F . n 
F 1 297 GLU 297 297 297 GLU GLU F . n 
F 1 298 VAL 298 298 298 VAL VAL F . n 
F 1 299 VAL 299 299 299 VAL VAL F . n 
F 1 300 THR 300 300 300 THR THR F . n 
F 1 301 TYR 301 301 301 TYR TYR F . n 
F 1 302 LEU 302 302 302 LEU LEU F . n 
F 1 303 GLU 303 303 303 GLU GLU F . n 
F 1 304 ASN 304 304 304 ASN ASN F . n 
F 1 305 MET 305 305 305 MET MET F . n 
F 1 306 ASN 306 306 306 ASN ASN F . n 
F 1 307 ASN 307 307 307 ASN ASN F . n 
F 1 308 GLU 308 308 308 GLU GLU F . n 
F 1 309 VAL 309 309 309 VAL VAL F . n 
F 1 310 ILE 310 310 310 ILE ILE F . n 
F 1 311 GLY 311 311 311 GLY GLY F . n 
F 1 312 LYS 312 312 312 LYS LYS F . n 
F 1 313 LEU 313 313 313 LEU LEU F . n 
F 1 314 ALA 314 314 314 ALA ALA F . n 
F 1 315 GLY 315 315 315 GLY GLY F . n 
F 1 316 GLU 316 316 316 GLU GLU F . n 
F 1 317 GLY 317 317 317 GLY GLY F . n 
F 1 318 LYS 318 318 318 LYS LYS F . n 
F 1 319 PRO 319 319 319 PRO PRO F . n 
F 1 320 LYS 320 320 320 LYS LYS F . n 
F 1 321 LEU 321 321 321 LEU LEU F . n 
F 1 322 ALA 322 322 322 ALA ALA F . n 
F 1 323 ASN 323 323 323 ASN ASN F . n 
F 1 324 GLU 324 324 324 GLU GLU F . n 
F 1 325 THR 325 325 325 THR THR F . n 
F 1 326 LEU 326 326 326 LEU LEU F . n 
F 1 327 VAL 327 327 327 VAL VAL F . n 
F 1 328 SER 328 328 328 SER SER F . n 
F 1 329 ASP 329 329 329 ASP ASP F . n 
F 1 330 ARG 330 330 330 ARG ARG F . n 
F 1 331 ASP 331 331 331 ASP ASP F . n 
F 1 332 GLU 332 332 332 GLU GLU F . n 
F 1 333 LEU 333 333 333 LEU LEU F . n 
F 1 334 TYR 334 334 334 TYR TYR F . n 
F 1 335 PHE 335 335 335 PHE PHE F . n 
F 1 336 ASP 336 336 336 ASP ASP F . n 
F 1 337 ALA 337 337 337 ALA ALA F . n 
F 1 338 VAL 338 338 338 VAL VAL F . n 
F 1 339 GLN 339 339 339 GLN GLN F . n 
F 1 340 SER 340 340 340 SER SER F . n 
F 1 341 PHE 341 341 341 PHE PHE F . n 
F 1 342 ILE 342 342 342 ILE ILE F . n 
F 1 343 VAL 343 343 343 VAL VAL F . n 
F 1 344 ALA 344 344 344 ALA ALA F . n 
F 1 345 SER 345 345 345 SER SER F . n 
F 1 346 GLN 346 346 346 GLN GLN F . n 
F 1 347 ALA 347 347 347 ALA ALA F . n 
F 1 348 ALA 348 348 348 ALA ALA F . n 
F 1 349 ALA 349 349 349 ALA ALA F . n 
F 1 350 THR 350 350 350 THR THR F . n 
F 1 351 LYS 351 351 351 LYS LYS F . n 
F 1 352 ALA 352 352 352 ALA ALA F . n 
F 1 353 SER 353 353 353 SER SER F . n 
F 1 354 ASN 354 354 354 ASN ASN F . n 
F 1 355 GLY 355 355 355 GLY GLY F . n 
F 1 356 PRO 356 356 356 PRO PRO F . n 
F 1 357 PHE 357 357 357 PHE PHE F . n 
F 1 358 ASN 358 358 358 ASN ASN F . n 
F 1 359 GLY 359 359 359 GLY GLY F . n 
F 1 360 GLU 360 360 360 GLU GLU F . n 
F 1 361 PHE 361 361 361 PHE PHE F . n 
F 1 362 ASP 362 362 362 ASP ASP F . n 
F 1 363 ARG 363 363 363 ARG ARG F . n 
F 1 364 MET 364 364 364 MET MET F . n 
F 1 365 ILE 365 365 365 ILE ILE F . n 
F 1 366 LEU 366 366 366 LEU LEU F . n 
F 1 367 ARG 367 367 367 ARG ARG F . n 
F 1 368 LEU 368 368 368 LEU LEU F . n 
F 1 369 HIS 369 369 369 HIS HIS F . n 
F 1 370 THR 370 370 370 THR THR F . n 
F 1 371 ARG 371 371 371 ARG ARG F . n 
F 1 372 LEU 372 372 372 LEU LEU F . n 
F 1 373 ALA 373 373 373 ALA ALA F . n 
F 1 374 ASP 374 374 374 ASP ASP F . n 
F 1 375 PRO 375 375 375 PRO PRO F . n 
F 1 376 ARG 376 376 376 ARG ARG F . n 
F 1 377 LEU 377 377 377 LEU LEU F . n 
F 1 378 GLN 378 378 378 GLN GLN F . n 
F 1 379 PHE 379 379 379 PHE PHE F . n 
F 1 380 LEU 380 380 380 LEU LEU F . n 
F 1 381 PHE 381 381 381 PHE PHE F . n 
F 1 382 TYR 382 382 382 TYR TYR F . n 
F 1 383 PRO 383 383 383 PRO PRO F . n 
F 1 384 LYS 384 384 384 LYS LYS F . n 
F 1 385 LYS 385 385 385 LYS LYS F . n 
F 1 386 GLU 386 386 386 GLU GLU F . n 
F 1 387 ASP 387 387 387 ASP ASP F . n 
F 1 388 GLY 388 388 388 GLY GLY F . n 
F 1 389 GLU 389 389 389 GLU GLU F . n 
F 1 390 ASP 390 390 390 ASP ASP F . n 
F 1 391 LEU 391 391 391 LEU LEU F . n 
F 1 392 ALA 392 392 392 ALA ALA F . n 
F 1 393 THR 393 393 393 THR THR F . n 
F 1 394 GLY 394 394 394 GLY GLY F . n 
F 1 395 ASP 395 395 395 ASP ASP F . n 
F 1 396 PHE 396 396 396 PHE PHE F . n 
F 1 397 ALA 397 397 397 ALA ALA F . n 
F 1 398 ASP 398 398 398 ASP ASP F . n 
F 1 399 VAL 399 399 399 VAL VAL F . n 
F 1 400 VAL 400 400 400 VAL VAL F . n 
F 1 401 ARG 401 401 401 ARG ARG F . n 
F 1 402 GLN 402 402 402 GLN GLN F . n 
F 1 403 PHE 403 403 403 PHE PHE F . n 
F 1 404 VAL 404 404 404 VAL VAL F . n 
F 1 405 GLY 405 405 405 GLY GLY F . n 
F 1 406 TYR 406 406 406 TYR TYR F . n 
F 1 407 MET 407 407 407 MET MET F . n 
F 1 408 THR 408 408 408 THR THR F . n 
F 1 409 LYS 409 409 409 LYS LYS F . n 
F 1 410 SER 410 410 410 SER SER F . n 
F 1 411 ASN 411 411 411 ASN ASN F . n 
F 1 412 VAL 412 412 412 VAL VAL F . n 
F 1 413 SER 413 413 413 SER SER F . n 
F 1 414 ILE 414 414 414 ILE ILE F . n 
F 1 415 ILE 415 415 415 ILE ILE F . n 
F 1 416 ASP 416 416 416 ASP ASP F . n 
F 1 417 LEU 417 417 417 LEU LEU F . n 
F 1 418 SER 418 418 418 SER SER F . n 
F 1 419 GLY 419 419 419 GLY GLY F . n 
F 1 420 ILE 420 420 420 ILE ILE F . n 
F 1 421 PRO 421 421 421 PRO PRO F . n 
F 1 422 PHE 422 422 422 PHE PHE F . n 
F 1 423 GLU 423 423 423 GLU GLU F . n 
F 1 424 VAL 424 424 424 VAL VAL F . n 
F 1 425 LEU 425 425 425 LEU LEU F . n 
F 1 426 SER 426 426 426 SER SER F . n 
F 1 427 ILE 427 427 427 ILE ILE F . n 
F 1 428 VAL 428 428 428 VAL VAL F . n 
F 1 429 VAL 429 429 429 VAL VAL F . n 
F 1 430 SER 430 430 430 SER SER F . n 
F 1 431 LEU 431 431 431 LEU LEU F . n 
F 1 432 ILE 432 432 432 ILE ILE F . n 
F 1 433 SER 433 433 433 SER SER F . n 
F 1 434 ARG 434 434 434 ARG ARG F . n 
F 1 435 MET 435 435 435 MET MET F . n 
F 1 436 ILE 436 436 436 ILE ILE F . n 
F 1 437 PHE 437 437 437 PHE PHE F . n 
F 1 438 ASP 438 438 438 ASP ASP F . n 
F 1 439 PHE 439 439 439 PHE PHE F . n 
F 1 440 GLY 440 440 440 GLY GLY F . n 
F 1 441 PHE 441 441 441 PHE PHE F . n 
F 1 442 HIS 442 442 442 HIS HIS F . n 
F 1 443 TYR 443 443 443 TYR TYR F . n 
F 1 444 SER 444 444 444 SER SER F . n 
F 1 445 LYS 445 445 445 LYS LYS F . n 
F 1 446 ASN 446 446 446 ASN ASN F . n 
F 1 447 ARG 447 447 447 ARG ARG F . n 
F 1 448 HIS 448 448 448 HIS HIS F . n 
F 1 449 VAL 449 449 449 VAL VAL F . n 
F 1 450 GLY 450 450 450 GLY GLY F . n 
F 1 451 GLY 451 451 451 GLY GLY F . n 
F 1 452 ALA 452 452 452 ALA ALA F . n 
F 1 453 VAL 453 453 453 VAL VAL F . n 
F 1 454 SER 454 454 454 SER SER F . n 
F 1 455 ASP 455 455 455 ASP ASP F . n 
F 1 456 VAL 456 456 456 VAL VAL F . n 
F 1 457 PRO 457 457 457 PRO PRO F . n 
F 1 458 ILE 458 458 458 ILE ILE F . n 
F 1 459 LEU 459 459 459 LEU LEU F . n 
F 1 460 VAL 460 460 460 VAL VAL F . n 
F 1 461 VAL 461 461 461 VAL VAL F . n 
F 1 462 CYS 462 462 462 CYS CYS F . n 
F 1 463 GLU 463 463 463 GLU GLU F . n 
F 1 464 GLU 464 464 464 GLU GLU F . n 
F 1 465 ALA 465 465 465 ALA ALA F . n 
F 1 466 HIS 466 466 466 HIS HIS F . n 
F 1 467 ASN 467 467 467 ASN ASN F . n 
F 1 468 TYR 468 468 468 TYR TYR F . n 
F 1 469 LEU 469 469 469 LEU LEU F . n 
F 1 470 PRO 470 470 470 PRO PRO F . n 
F 1 471 ARG 471 471 471 ARG ARG F . n 
F 1 472 SER 472 472 472 SER SER F . n 
F 1 473 GLY 473 473 473 GLY GLY F . n 
F 1 474 GLY 474 474 474 GLY GLY F . n 
F 1 475 ALA 475 475 475 ALA ALA F . n 
F 1 476 ALA 476 476 476 ALA ALA F . n 
F 1 477 TYR 477 477 477 TYR TYR F . n 
F 1 478 ASP 478 478 478 ASP ASP F . n 
F 1 479 ALA 479 479 479 ALA ALA F . n 
F 1 480 SER 480 480 480 SER SER F . n 
F 1 481 ARG 481 481 481 ARG ARG F . n 
F 1 482 LYS 482 482 482 LYS LYS F . n 
F 1 483 SER 483 483 483 SER SER F . n 
F 1 484 ILE 484 484 484 ILE ILE F . n 
F 1 485 GLU 485 485 485 GLU GLU F . n 
F 1 486 ARG 486 486 486 ARG ARG F . n 
F 1 487 ILE 487 487 487 ILE ILE F . n 
F 1 488 ALA 488 488 488 ALA ALA F . n 
F 1 489 LYS 489 489 489 LYS LYS F . n 
F 1 490 GLU 490 490 490 GLU GLU F . n 
F 1 491 GLY 491 491 491 GLY GLY F . n 
F 1 492 ARG 492 492 492 ARG ARG F . n 
F 1 493 LYS 493 493 493 LYS LYS F . n 
F 1 494 TYR 494 494 494 TYR TYR F . n 
F 1 495 GLY 495 495 495 GLY GLY F . n 
F 1 496 VAL 496 496 496 VAL VAL F . n 
F 1 497 THR 497 497 497 THR THR F . n 
F 1 498 LEU 498 498 498 LEU LEU F . n 
F 1 499 MET 499 499 499 MET MET F . n 
F 1 500 VAL 500 500 500 VAL VAL F . n 
F 1 501 VAL 501 501 501 VAL VAL F . n 
F 1 502 SER 502 502 502 SER SER F . n 
F 1 503 GLN 503 503 503 GLN GLN F . n 
F 1 504 ARG 504 504 504 ARG ARG F . n 
F 1 505 PRO 505 505 505 PRO PRO F . n 
F 1 506 SER 506 506 506 SER SER F . n 
F 1 507 GLU 507 507 507 GLU GLU F . n 
F 1 508 VAL 508 508 508 VAL VAL F . n 
F 1 509 SER 509 509 509 SER SER F . n 
F 1 510 GLU 510 510 510 GLU GLU F . n 
F 1 511 THR 511 511 511 THR THR F . n 
F 1 512 ILE 512 512 512 ILE ILE F . n 
F 1 513 PHE 513 513 513 PHE PHE F . n 
F 1 514 SER 514 514 514 SER SER F . n 
F 1 515 GLN 515 515 515 GLN GLN F . n 
F 1 516 CYS 516 516 516 CYS CYS F . n 
F 1 517 SER 517 517 517 SER SER F . n 
F 1 518 ASN 518 518 518 ASN ASN F . n 
F 1 519 PHE 519 519 519 PHE PHE F . n 
F 1 520 ILE 520 520 520 ILE ILE F . n 
F 1 521 SER 521 521 521 SER SER F . n 
F 1 522 LEU 522 522 522 LEU LEU F . n 
F 1 523 ARG 523 523 523 ARG ARG F . n 
F 1 524 LEU 524 524 524 LEU LEU F . n 
F 1 525 THR 525 525 525 THR THR F . n 
F 1 526 ASN 526 526 526 ASN ASN F . n 
F 1 527 ALA 527 527 527 ALA ALA F . n 
F 1 528 VAL 528 528 528 VAL VAL F . n 
F 1 529 ASP 529 529 529 ASP ASP F . n 
F 1 530 GLN 530 530 530 GLN GLN F . n 
F 1 531 THR 531 531 531 THR THR F . n 
F 1 532 TYR 532 532 532 TYR TYR F . n 
F 1 533 VAL 533 533 533 VAL VAL F . n 
F 1 534 LYS 534 534 534 LYS LYS F . n 
F 1 535 SER 535 535 535 SER SER F . n 
F 1 536 LEU 536 536 536 LEU LEU F . n 
F 1 537 LEU 537 537 537 LEU LEU F . n 
F 1 538 PRO 538 538 538 PRO PRO F . n 
F 1 539 ASP 539 539 539 ASP ASP F . n 
F 1 540 LEU 540 540 540 LEU LEU F . n 
F 1 541 SER 541 541 541 SER SER F . n 
F 1 542 ALA 542 542 542 ALA ALA F . n 
F 1 543 GLY 543 543 543 GLY GLY F . n 
F 1 544 LEU 544 544 544 LEU LEU F . n 
F 1 545 GLY 545 545 545 GLY GLY F . n 
F 1 546 ASP 546 546 546 ASP ASP F . n 
F 1 547 LEU 547 547 547 LEU LEU F . n 
F 1 548 LEU 548 548 548 LEU LEU F . n 
F 1 549 PRO 549 549 549 PRO PRO F . n 
F 1 550 ASN 550 550 550 ASN ASN F . n 
F 1 551 LEU 551 551 551 LEU LEU F . n 
F 1 552 ALA 552 552 552 ALA ALA F . n 
F 1 553 GLN 553 553 553 GLN GLN F . n 
F 1 554 GLY 554 554 554 GLY GLY F . n 
F 1 555 GLU 555 555 555 GLU GLU F . n 
F 1 556 PHE 556 556 556 PHE PHE F . n 
F 1 557 LEU 557 557 557 LEU LEU F . n 
F 1 558 ILE 558 558 558 ILE ILE F . n 
F 1 559 VAL 559 559 559 VAL VAL F . n 
F 1 560 GLY 560 560 560 GLY GLY F . n 
F 1 561 ASP 561 561 561 ASP ASP F . n 
F 1 562 ALA 562 562 562 ALA ALA F . n 
F 1 563 PRO 563 563 563 PRO PRO F . n 
F 1 564 LEU 564 564 564 LEU LEU F . n 
F 1 565 MET 565 565 565 MET MET F . n 
F 1 566 PRO 566 566 566 PRO PRO F . n 
F 1 567 THR 567 567 567 THR THR F . n 
F 1 568 VAL 568 568 568 VAL VAL F . n 
F 1 569 GLY 569 569 569 GLY GLY F . n 
F 1 570 HIS 570 570 570 HIS HIS F . n 
F 1 571 PHE 571 571 571 PHE PHE F . n 
F 1 572 ALA 572 572 572 ALA ALA F . n 
F 1 573 LEU 573 573 573 LEU LEU F . n 
F 1 574 PRO 574 574 574 PRO PRO F . n 
F 1 575 VAL 575 575 575 VAL VAL F . n 
F 1 576 PRO 576 576 576 PRO PRO F . n 
F 1 577 GLU 577 577 577 GLU GLU F . n 
F 1 578 PRO 578 578 578 PRO PRO F . n 
F 1 579 HIS 579 579 579 HIS HIS F . n 
F 1 580 SER 580 580 ?   ?   ?   F . n 
F 1 581 ARG 581 581 ?   ?   ?   F . n 
F 1 582 SER 582 582 ?   ?   ?   F . n 
F 1 583 VAL 583 583 ?   ?   ?   F . n 
F 1 584 ASN 584 584 ?   ?   ?   F . n 
F 1 585 TYR 585 585 ?   ?   ?   F . n 
F 1 586 LEU 586 586 ?   ?   ?   F . n 
F 1 587 GLN 587 587 ?   ?   ?   F . n 
F 1 588 GLU 588 588 ?   ?   ?   F . n 
F 1 589 TRP 589 589 ?   ?   ?   F . n 
F 1 590 ASN 590 590 ?   ?   ?   F . n 
F 1 591 SER 591 591 ?   ?   ?   F . n 
F 1 592 GLY 592 592 ?   ?   ?   F . n 
F 1 593 TRP 593 593 ?   ?   ?   F . n 
F 1 594 ARG 594 594 ?   ?   ?   F . n 
F 1 595 HIS 595 595 ?   ?   ?   F . n 
F 1 596 VAL 596 596 ?   ?   ?   F . n 
F 1 597 ASP 597 597 597 ASP ASP F . n 
F 1 598 PHE 598 598 598 PHE PHE F . n 
F 1 599 ASP 599 599 599 ASP ASP F . n 
F 1 600 SER 600 600 600 SER SER F . n 
F 1 601 VAL 601 601 601 VAL VAL F . n 
F 1 602 ILE 602 602 602 ILE ILE F . n 
F 1 603 ASP 603 603 603 ASP ASP F . n 
F 1 604 ARG 604 604 604 ARG ARG F . n 
F 1 605 TRP 605 605 605 TRP TRP F . n 
F 1 606 ARG 606 606 606 ARG ARG F . n 
F 1 607 GLY 607 607 607 GLY GLY F . n 
F 1 608 LYS 608 608 ?   ?   ?   F . n 
F 1 609 VAL 609 609 ?   ?   ?   F . n 
F 1 610 LEU 610 610 ?   ?   ?   F . n 
F 1 611 THR 611 611 ?   ?   ?   F . n 
F 1 612 LYS 612 612 ?   ?   ?   F . n 
F 1 613 SER 613 613 ?   ?   ?   F . n 
F 1 614 GLU 614 614 ?   ?   ?   F . n 
F 1 615 LYS 615 615 ?   ?   ?   F . n 
F 1 616 GLY 616 616 ?   ?   ?   F . n 
F 1 617 VAL 617 617 ?   ?   ?   F . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 ATP 1 701 701 ATP ATP B . 
H 3 MG  1 702 2   MG  MG  B . 
I 2 ATP 1 701 701 ATP ATP C . 
J 3 MG  1 702 3   MG  MG  C . 
K 2 ATP 1 701 701 ATP ATP E . 
L 3 MG  1 702 4   MG  MG  E . 
M 2 ATP 1 701 701 ATP ATP F . 
N 3 MG  1 702 1   MG  MG  F . 
# 
_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                     8ZIS 
_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                         8ZIS 
_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                   8ZIS 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8ZIS 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 52974 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.650 ? 95649 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.907 ? 21247 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045 ? 4144  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 7957  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ZIS 
_struct.title                        'HerA Hexamer' 
_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        8ZIS 
_struct_keywords.text            'Hexamer, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
I N N 2 ? 
J N N 3 ? 
K N N 2 ? 
L N N 3 ? 
M N N 2 ? 
N N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8ZIS 
_struct_ref.pdbx_db_accession          8ZIS 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8ZIS A 1 ? 617 ? 8ZIS 1 ? 617 ? 1 617 
2 1 8ZIS B 1 ? 617 ? 8ZIS 1 ? 617 ? 1 617 
3 1 8ZIS C 1 ? 617 ? 8ZIS 1 ? 617 ? 1 617 
4 1 8ZIS D 1 ? 617 ? 8ZIS 1 ? 617 ? 1 617 
5 1 8ZIS E 1 ? 617 ? 8ZIS 1 ? 617 ? 1 617 
6 1 8ZIS F 1 ? 617 ? 8ZIS 1 ? 617 ? 1 617 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ALA A 26  ? TYR A 32  ? ALA A 26  TYR A 32  1 ? 7  
HELX_P HELX_P2   AA2 PRO A 124 ? GLN A 135 ? PRO A 124 GLN A 135 1 ? 12 
HELX_P HELX_P3   AA3 GLY A 157 ? SER A 162 ? GLY A 157 SER A 162 1 ? 6  
HELX_P HELX_P4   AA4 GLY A 174 ? GLY A 188 ? GLY A 174 GLY A 188 1 ? 15 
HELX_P HELX_P5   AA5 GLY A 232 ? LEU A 236 ? GLY A 232 LEU A 236 5 ? 5  
HELX_P HELX_P6   AA6 ASN A 244 ? ILE A 253 ? ASN A 244 ILE A 253 1 ? 10 
HELX_P HELX_P7   AA7 ASN A 259 ? ASN A 279 ? ASN A 259 ASN A 279 1 ? 21 
HELX_P HELX_P8   AA8 ASP A 296 ? GLU A 308 ? ASP A 296 GLU A 308 1 ? 13 
HELX_P HELX_P9   AA9 ASP A 329 ? TYR A 334 ? ASP A 329 TYR A 334 1 ? 6  
HELX_P HELX_P10  AB1 PHE A 361 ? ASP A 374 ? PHE A 361 ASP A 374 1 ? 14 
HELX_P HELX_P11  AB2 LEU A 377 ? TYR A 382 ? LEU A 377 TYR A 382 1 ? 6  
HELX_P HELX_P12  AB3 ALA A 392 ? GLY A 394 ? ALA A 392 GLY A 394 5 ? 3  
HELX_P HELX_P13  AB4 ASP A 395 ? GLY A 405 ? ASP A 395 GLY A 405 1 ? 11 
HELX_P HELX_P14  AB5 VAL A 424 ? GLY A 451 ? VAL A 424 GLY A 451 1 ? 28 
HELX_P HELX_P15  AB6 GLU A 464 ? TYR A 468 ? GLU A 464 TYR A 468 5 ? 5  
HELX_P HELX_P16  AB7 ASP A 478 ? GLY A 495 ? ASP A 478 GLY A 495 1 ? 18 
HELX_P HELX_P17  AB8 ARG A 504 ? VAL A 508 ? ARG A 504 VAL A 508 5 ? 5  
HELX_P HELX_P18  AB9 SER A 509 ? SER A 514 ? SER A 509 SER A 514 1 ? 6  
HELX_P HELX_P19  AC1 ASN A 526 ? SER A 535 ? ASN A 526 SER A 535 1 ? 10 
HELX_P HELX_P20  AC2 SER A 541 ? ASP A 546 ? SER A 541 ASP A 546 1 ? 6  
HELX_P HELX_P21  AC3 PHE A 598 ? TRP A 605 ? PHE A 598 TRP A 605 1 ? 8  
HELX_P HELX_P22  AC4 ALA B 26  ? LYS B 33  ? ALA B 26  LYS B 33  1 ? 8  
HELX_P HELX_P23  AC5 SER B 34  ? LEU B 36  ? SER B 34  LEU B 36  5 ? 3  
HELX_P HELX_P24  AC6 PRO B 124 ? GLN B 135 ? PRO B 124 GLN B 135 1 ? 12 
HELX_P HELX_P25  AC7 GLY B 174 ? VAL B 187 ? GLY B 174 VAL B 187 1 ? 14 
HELX_P HELX_P26  AC8 TYR B 214 ? ASN B 219 ? TYR B 214 ASN B 219 1 ? 6  
HELX_P HELX_P27  AC9 GLU B 221 ? ALA B 225 ? GLU B 221 ALA B 225 5 ? 5  
HELX_P HELX_P28  AD1 ASN B 244 ? ILE B 253 ? ASN B 244 ILE B 253 1 ? 10 
HELX_P HELX_P29  AD2 ASN B 259 ? ASN B 279 ? ASN B 259 ASN B 279 1 ? 21 
HELX_P HELX_P30  AD3 ILE B 295 ? ASN B 307 ? ILE B 295 ASN B 307 1 ? 13 
HELX_P HELX_P31  AD4 ASP B 329 ? TYR B 334 ? ASP B 329 TYR B 334 1 ? 6  
HELX_P HELX_P32  AD5 ASP B 362 ? ASP B 374 ? ASP B 362 ASP B 374 1 ? 13 
HELX_P HELX_P33  AD6 PRO B 375 ? GLN B 378 ? PRO B 375 GLN B 378 5 ? 4  
HELX_P HELX_P34  AD7 PHE B 396 ? ARG B 401 ? PHE B 396 ARG B 401 1 ? 6  
HELX_P HELX_P35  AD8 LEU B 425 ? HIS B 448 ? LEU B 425 HIS B 448 1 ? 24 
HELX_P HELX_P36  AD9 GLU B 464 ? TYR B 468 ? GLU B 464 TYR B 468 5 ? 5  
HELX_P HELX_P37  AE1 GLY B 474 ? ASP B 478 ? GLY B 474 ASP B 478 5 ? 5  
HELX_P HELX_P38  AE2 LYS B 482 ? GLY B 491 ? LYS B 482 GLY B 491 1 ? 10 
HELX_P HELX_P39  AE3 ARG B 504 ? VAL B 508 ? ARG B 504 VAL B 508 5 ? 5  
HELX_P HELX_P40  AE4 SER B 509 ? SER B 514 ? SER B 509 SER B 514 1 ? 6  
HELX_P HELX_P41  AE5 ALA B 527 ? LEU B 537 ? ALA B 527 LEU B 537 1 ? 11 
HELX_P HELX_P42  AE6 LEU B 544 ? LEU B 551 ? LEU B 544 LEU B 551 5 ? 8  
HELX_P HELX_P43  AE7 ASN B 584 ? TRP B 589 ? ASN B 584 TRP B 589 1 ? 6  
HELX_P HELX_P44  AE8 ASP B 599 ? ARG B 604 ? ASP B 599 ARG B 604 1 ? 6  
HELX_P HELX_P45  AE9 ALA C 26  ? TYR C 32  ? ALA C 26  TYR C 32  1 ? 7  
HELX_P HELX_P46  AF1 LYS C 33  ? LEU C 36  ? LYS C 33  LEU C 36  5 ? 4  
HELX_P HELX_P47  AF2 PRO C 124 ? SER C 133 ? PRO C 124 SER C 133 1 ? 10 
HELX_P HELX_P48  AF3 GLY C 157 ? PHE C 161 ? GLY C 157 PHE C 161 1 ? 5  
HELX_P HELX_P49  AF4 LYS C 175 ? GLY C 188 ? LYS C 175 GLY C 188 1 ? 14 
HELX_P HELX_P50  AF5 GLU C 213 ? ALA C 217 ? GLU C 213 ALA C 217 5 ? 5  
HELX_P HELX_P51  AF6 ASN C 244 ? ILE C 253 ? ASN C 244 ILE C 253 1 ? 10 
HELX_P HELX_P52  AF7 ASN C 259 ? ASN C 279 ? ASN C 259 ASN C 279 1 ? 21 
HELX_P HELX_P53  AF8 ILE C 295 ? ASN C 307 ? ILE C 295 ASN C 307 1 ? 13 
HELX_P HELX_P54  AF9 ASP C 362 ? LEU C 372 ? ASP C 362 LEU C 372 1 ? 11 
HELX_P HELX_P55  AG1 ALA C 373 ? ARG C 376 ? ALA C 373 ARG C 376 5 ? 4  
HELX_P HELX_P56  AG2 LEU C 377 ? TYR C 382 ? LEU C 377 TYR C 382 1 ? 6  
HELX_P HELX_P57  AG3 ASP C 395 ? GLY C 405 ? ASP C 395 GLY C 405 1 ? 11 
HELX_P HELX_P58  AG4 VAL C 424 ? VAL C 449 ? VAL C 424 VAL C 449 1 ? 26 
HELX_P HELX_P59  AG5 GLY C 474 ? ASP C 478 ? GLY C 474 ASP C 478 5 ? 5  
HELX_P HELX_P60  AG6 ALA C 479 ? ILE C 484 ? ALA C 479 ILE C 484 1 ? 6  
HELX_P HELX_P61  AG7 ARG C 486 ? GLY C 491 ? ARG C 486 GLY C 491 1 ? 6  
HELX_P HELX_P62  AG8 ARG C 504 ? VAL C 508 ? ARG C 504 VAL C 508 5 ? 5  
HELX_P HELX_P63  AG9 SER C 509 ? SER C 514 ? SER C 509 SER C 514 1 ? 6  
HELX_P HELX_P64  AH1 ASN C 526 ? SER C 535 ? ASN C 526 SER C 535 1 ? 10 
HELX_P HELX_P65  AH2 SER C 541 ? ASP C 546 ? SER C 541 ASP C 546 1 ? 6  
HELX_P HELX_P66  AH3 ASP C 599 ? TRP C 605 ? ASP C 599 TRP C 605 1 ? 7  
HELX_P HELX_P67  AH4 ALA D 26  ? LYS D 33  ? ALA D 26  LYS D 33  1 ? 8  
HELX_P HELX_P68  AH5 SER D 34  ? LEU D 36  ? SER D 34  LEU D 36  5 ? 3  
HELX_P HELX_P69  AH6 PRO D 124 ? SER D 133 ? PRO D 124 SER D 133 1 ? 10 
HELX_P HELX_P70  AH7 GLY D 157 ? SER D 162 ? GLY D 157 SER D 162 1 ? 6  
HELX_P HELX_P71  AH8 LYS D 175 ? GLY D 188 ? LYS D 175 GLY D 188 1 ? 14 
HELX_P HELX_P72  AH9 GLU D 213 ? ALA D 217 ? GLU D 213 ALA D 217 5 ? 5  
HELX_P HELX_P73  AI1 GLU D 221 ? ALA D 225 ? GLU D 221 ALA D 225 5 ? 5  
HELX_P HELX_P74  AI2 GLY D 232 ? LEU D 236 ? GLY D 232 LEU D 236 5 ? 5  
HELX_P HELX_P75  AI3 PRO D 239 ? MET D 243 ? PRO D 239 MET D 243 5 ? 5  
HELX_P HELX_P76  AI4 ASN D 244 ? ILE D 253 ? ASN D 244 ILE D 253 1 ? 10 
HELX_P HELX_P77  AI5 SER D 260 ? ASN D 279 ? SER D 260 ASN D 279 1 ? 20 
HELX_P HELX_P78  AI6 ILE D 295 ? ASN D 307 ? ILE D 295 ASN D 307 1 ? 13 
HELX_P HELX_P79  AI7 ARG D 330 ? PHE D 335 ? ARG D 330 PHE D 335 1 ? 6  
HELX_P HELX_P80  AI8 PHE D 361 ? ASP D 374 ? PHE D 361 ASP D 374 1 ? 14 
HELX_P HELX_P81  AI9 LEU D 377 ? TYR D 382 ? LEU D 377 TYR D 382 1 ? 6  
HELX_P HELX_P82  AJ1 ALA D 392 ? GLY D 394 ? ALA D 392 GLY D 394 5 ? 3  
HELX_P HELX_P83  AJ2 ASP D 395 ? ARG D 401 ? ASP D 395 ARG D 401 1 ? 7  
HELX_P HELX_P84  AJ3 GLU D 423 ? GLY D 450 ? GLU D 423 GLY D 450 1 ? 28 
HELX_P HELX_P85  AJ4 GLY D 474 ? ALA D 476 ? GLY D 474 ALA D 476 5 ? 3  
HELX_P HELX_P86  AJ5 TYR D 477 ? GLY D 491 ? TYR D 477 GLY D 491 1 ? 15 
HELX_P HELX_P87  AJ6 ARG D 504 ? VAL D 508 ? ARG D 504 VAL D 508 5 ? 5  
HELX_P HELX_P88  AJ7 SER D 509 ? SER D 514 ? SER D 509 SER D 514 1 ? 6  
HELX_P HELX_P89  AJ8 ASN D 526 ? SER D 535 ? ASN D 526 SER D 535 1 ? 10 
HELX_P HELX_P90  AJ9 LEU D 547 ? LEU D 551 ? LEU D 547 LEU D 551 5 ? 5  
HELX_P HELX_P91  AK1 PHE D 598 ? ARG D 604 ? PHE D 598 ARG D 604 1 ? 7  
HELX_P HELX_P92  AK2 ALA E 26  ? LYS E 33  ? ALA E 26  LYS E 33  1 ? 8  
HELX_P HELX_P93  AK3 SER E 34  ? LEU E 36  ? SER E 34  LEU E 36  5 ? 3  
HELX_P HELX_P94  AK4 PRO E 124 ? GLN E 135 ? PRO E 124 GLN E 135 1 ? 12 
HELX_P HELX_P95  AK5 GLY E 157 ? PHE E 161 ? GLY E 157 PHE E 161 1 ? 5  
HELX_P HELX_P96  AK6 GLY E 174 ? VAL E 187 ? GLY E 174 VAL E 187 1 ? 14 
HELX_P HELX_P97  AK7 GLU E 213 ? ALA E 217 ? GLU E 213 ALA E 217 5 ? 5  
HELX_P HELX_P98  AK8 ASN E 244 ? ILE E 253 ? ASN E 244 ILE E 253 1 ? 10 
HELX_P HELX_P99  AK9 ASN E 259 ? ASN E 279 ? ASN E 259 ASN E 279 1 ? 21 
HELX_P HELX_P100 AL1 ILE E 295 ? ASN E 307 ? ILE E 295 ASN E 307 1 ? 13 
HELX_P HELX_P101 AL2 LEU E 333 ? ALA E 337 ? LEU E 333 ALA E 337 5 ? 5  
HELX_P HELX_P102 AL3 PHE E 361 ? LEU E 372 ? PHE E 361 LEU E 372 1 ? 12 
HELX_P HELX_P103 AL4 ALA E 373 ? ARG E 376 ? ALA E 373 ARG E 376 5 ? 4  
HELX_P HELX_P104 AL5 LEU E 377 ? TYR E 382 ? LEU E 377 TYR E 382 1 ? 6  
HELX_P HELX_P105 AL6 ASP E 395 ? ARG E 401 ? ASP E 395 ARG E 401 1 ? 7  
HELX_P HELX_P106 AL7 VAL E 424 ? LYS E 445 ? VAL E 424 LYS E 445 1 ? 22 
HELX_P HELX_P107 AL8 ASN E 446 ? GLY E 451 ? ASN E 446 GLY E 451 5 ? 6  
HELX_P HELX_P108 AL9 GLU E 464 ? LEU E 469 ? GLU E 464 LEU E 469 1 ? 6  
HELX_P HELX_P109 AM1 ASP E 478 ? GLY E 491 ? ASP E 478 GLY E 491 1 ? 14 
HELX_P HELX_P110 AM2 ARG E 504 ? VAL E 508 ? ARG E 504 VAL E 508 5 ? 5  
HELX_P HELX_P111 AM3 SER E 509 ? SER E 514 ? SER E 509 SER E 514 1 ? 6  
HELX_P HELX_P112 AM4 ASN E 526 ? LEU E 537 ? ASN E 526 LEU E 537 1 ? 12 
HELX_P HELX_P113 AM5 SER E 541 ? ASP E 546 ? SER E 541 ASP E 546 1 ? 6  
HELX_P HELX_P114 AM6 LEU E 547 ? LEU E 551 ? LEU E 547 LEU E 551 5 ? 5  
HELX_P HELX_P115 AM7 ASN E 584 ? ASN E 590 ? ASN E 584 ASN E 590 1 ? 7  
HELX_P HELX_P116 AM8 ASP E 597 ? ARG E 604 ? ASP E 597 ARG E 604 1 ? 8  
HELX_P HELX_P117 AM9 SER F 25  ? LYS F 33  ? SER F 25  LYS F 33  1 ? 9  
HELX_P HELX_P118 AN1 SER F 34  ? LEU F 36  ? SER F 34  LEU F 36  5 ? 3  
HELX_P HELX_P119 AN2 PRO F 124 ? SER F 133 ? PRO F 124 SER F 133 1 ? 10 
HELX_P HELX_P120 AN3 GLY F 157 ? SER F 162 ? GLY F 157 SER F 162 1 ? 6  
HELX_P HELX_P121 AN4 LYS F 175 ? VAL F 187 ? LYS F 175 VAL F 187 1 ? 13 
HELX_P HELX_P122 AN5 GLU F 213 ? ALA F 217 ? GLU F 213 ALA F 217 5 ? 5  
HELX_P HELX_P123 AN6 GLU F 221 ? ALA F 225 ? GLU F 221 ALA F 225 5 ? 5  
HELX_P HELX_P124 AN7 ASN F 244 ? ILE F 253 ? ASN F 244 ILE F 253 1 ? 10 
HELX_P HELX_P125 AN8 ASN F 259 ? ASN F 279 ? ASN F 259 ASN F 279 1 ? 21 
HELX_P HELX_P126 AN9 ILE F 295 ? ASN F 307 ? ILE F 295 ASN F 307 1 ? 13 
HELX_P HELX_P127 AO1 ASP F 329 ? TYR F 334 ? ASP F 329 TYR F 334 1 ? 6  
HELX_P HELX_P128 AO2 ALA F 347 ? THR F 350 ? ALA F 347 THR F 350 5 ? 4  
HELX_P HELX_P129 AO3 PHE F 361 ? ASP F 374 ? PHE F 361 ASP F 374 1 ? 14 
HELX_P HELX_P130 AO4 PRO F 375 ? GLN F 378 ? PRO F 375 GLN F 378 5 ? 4  
HELX_P HELX_P131 AO5 ALA F 392 ? PHE F 396 ? ALA F 392 PHE F 396 5 ? 5  
HELX_P HELX_P132 AO6 ALA F 397 ? GLY F 405 ? ALA F 397 GLY F 405 1 ? 9  
HELX_P HELX_P133 AO7 VAL F 424 ? GLY F 450 ? VAL F 424 GLY F 450 1 ? 27 
HELX_P HELX_P134 AO8 GLU F 464 ? LEU F 469 ? GLU F 464 LEU F 469 1 ? 6  
HELX_P HELX_P135 AO9 ASP F 478 ? GLY F 495 ? ASP F 478 GLY F 495 1 ? 18 
HELX_P HELX_P136 AP1 ARG F 504 ? VAL F 508 ? ARG F 504 VAL F 508 5 ? 5  
HELX_P HELX_P137 AP2 SER F 509 ? SER F 514 ? SER F 509 SER F 514 1 ? 6  
HELX_P HELX_P138 AP3 ASN F 526 ? SER F 535 ? ASN F 526 SER F 535 1 ? 10 
HELX_P HELX_P139 AP4 LEU F 547 ? LEU F 551 ? LEU F 547 LEU F 551 5 ? 5  
HELX_P HELX_P140 AP5 PHE F 598 ? ARG F 606 ? PHE F 598 ARG F 606 1 ? 9  
# 
_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 SER 176 OG  ? ? ? 1_555 H MG . MG ? ? B SER 176 B MG 702 1_555 ? ? ? ? ? ? ? 2.914 ? ? 
metalc2 metalc ? ? G ATP .   O1G ? ? ? 1_555 H MG . MG ? ? B ATP 701 B MG 702 1_555 ? ? ? ? ? ? ? 2.410 ? ? 
metalc3 metalc ? ? G ATP .   O2B ? ? ? 1_555 H MG . MG ? ? B ATP 701 B MG 702 1_555 ? ? ? ? ? ? ? 1.943 ? ? 
metalc4 metalc ? ? C SER 176 OG  ? ? ? 1_555 J MG . MG ? ? C SER 176 C MG 702 1_555 ? ? ? ? ? ? ? 2.054 ? ? 
metalc5 metalc ? ? I ATP .   O2B ? ? ? 1_555 J MG . MG ? ? C ATP 701 C MG 702 1_555 ? ? ? ? ? ? ? 1.973 ? ? 
metalc6 metalc ? ? E SER 176 OG  ? ? ? 1_555 L MG . MG ? ? E SER 176 E MG 702 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
metalc7 metalc ? ? K ATP .   O2B ? ? ? 1_555 L MG . MG ? ? E ATP 701 E MG 702 1_555 ? ? ? ? ? ? ? 1.983 ? ? 
metalc8 metalc ? ? F SER 176 OG  ? ? ? 1_555 N MG . MG ? ? F SER 176 F MG 702 1_555 ? ? ? ? ? ? ? 1.969 ? ? 
metalc9 metalc ? ? M ATP .   O2B ? ? ? 1_555 N MG . MG ? ? F ATP 701 F MG 702 1_555 ? ? ? ? ? ? ? 1.941 ? ? 
# 
_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 OG  ? B SER 176 ? B SER 176 ? 1_555 MG ? H MG . ? B MG 702 ? 1_555 O1G ? G ATP . ? B ATP 701 ? 1_555 145.6 ? 
2 OG  ? B SER 176 ? B SER 176 ? 1_555 MG ? H MG . ? B MG 702 ? 1_555 O2B ? G ATP . ? B ATP 701 ? 1_555 83.3  ? 
3 O1G ? G ATP .   ? B ATP 701 ? 1_555 MG ? H MG . ? B MG 702 ? 1_555 O2B ? G ATP . ? B ATP 701 ? 1_555 78.2  ? 
4 OG  ? C SER 176 ? C SER 176 ? 1_555 MG ? J MG . ? C MG 702 ? 1_555 O2B ? I ATP . ? C ATP 701 ? 1_555 114.9 ? 
5 OG  ? E SER 176 ? E SER 176 ? 1_555 MG ? L MG . ? E MG 702 ? 1_555 O2B ? K ATP . ? E ATP 701 ? 1_555 119.1 ? 
6 OG  ? F SER 176 ? F SER 176 ? 1_555 MG ? N MG . ? F MG 702 ? 1_555 O2B ? M ATP . ? F ATP 701 ? 1_555 160.8 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 VAL 575 A . ? VAL 575 A PRO 576 A ? PRO 576 A 1 -2.56 
2 VAL 575 B . ? VAL 575 B PRO 576 B ? PRO 576 B 1 -5.08 
3 VAL 575 C . ? VAL 575 C PRO 576 C ? PRO 576 C 1 -1.09 
4 VAL 575 E . ? VAL 575 E PRO 576 E ? PRO 576 E 1 -5.25 
5 VAL 575 F . ? VAL 575 F PRO 576 F ? PRO 576 F 1 -1.23 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 42 ? 
AA2 ? 2  ? 
AA3 ? 9  ? 
AA4 ? 3  ? 
AA5 ? 5  ? 
AA6 ? 5  ? 
AA7 ? 2  ? 
AA8 ? 2  ? 
AA9 ? 5  ? 
AB1 ? 2  ? 
AB2 ? 3  ? 
AB3 ? 2  ? 
AB4 ? 5  ? 
AB5 ? 2  ? 
AB6 ? 3  ? 
AB7 ? 2  ? 
AB8 ? 5  ? 
AB9 ? 2  ? 
AC1 ? 2  ? 
AC2 ? 3  ? 
AC3 ? 7  ? 
AC4 ? 4  ? 
AC5 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 1  39 ? anti-parallel 
AA1 2  5  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 3  7  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 4  8  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA1 8  9  ? anti-parallel 
AA1 9  12 ? anti-parallel 
AA1 10 11 ? anti-parallel 
AA1 10 14 ? anti-parallel 
AA1 11 12 ? anti-parallel 
AA1 11 15 ? anti-parallel 
AA1 12 13 ? anti-parallel 
AA1 15 16 ? anti-parallel 
AA1 16 19 ? anti-parallel 
AA1 17 18 ? anti-parallel 
AA1 17 21 ? anti-parallel 
AA1 18 19 ? anti-parallel 
AA1 18 22 ? anti-parallel 
AA1 19 20 ? anti-parallel 
AA1 22 23 ? anti-parallel 
AA1 22 28 ? anti-parallel 
AA1 23 26 ? anti-parallel 
AA1 24 25 ? anti-parallel 
AA1 24 28 ? anti-parallel 
AA1 25 26 ? anti-parallel 
AA1 25 29 ? anti-parallel 
AA1 26 27 ? anti-parallel 
AA1 29 30 ? anti-parallel 
AA1 30 33 ? anti-parallel 
AA1 31 32 ? anti-parallel 
AA1 31 35 ? anti-parallel 
AA1 32 33 ? anti-parallel 
AA1 32 36 ? anti-parallel 
AA1 33 34 ? anti-parallel 
AA1 36 37 ? anti-parallel 
AA1 37 40 ? anti-parallel 
AA1 38 39 ? anti-parallel 
AA1 38 42 ? anti-parallel 
AA1 39 40 ? anti-parallel 
AA1 40 41 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA3 1  2  ? parallel      
AA3 2  3  ? parallel      
AA3 3  4  ? parallel      
AA3 4  5  ? parallel      
AA3 5  6  ? parallel      
AA3 6  7  ? parallel      
AA3 7  8  ? anti-parallel 
AA3 8  9  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA6 1  2  ? parallel      
AA6 2  3  ? parallel      
AA6 3  4  ? parallel      
AA6 4  5  ? parallel      
AA7 1  2  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA9 1  2  ? parallel      
AA9 2  3  ? parallel      
AA9 3  4  ? parallel      
AA9 4  5  ? parallel      
AB1 1  2  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB4 1  2  ? parallel      
AB4 2  3  ? parallel      
AB4 3  4  ? parallel      
AB4 4  5  ? parallel      
AB5 1  2  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB8 1  2  ? parallel      
AB8 2  3  ? parallel      
AB8 3  4  ? parallel      
AB8 4  5  ? parallel      
AB9 1  2  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
AC3 3  4  ? anti-parallel 
AC3 4  5  ? anti-parallel 
AC3 5  6  ? parallel      
AC3 6  7  ? parallel      
AC4 1  2  ? parallel      
AC4 2  3  ? parallel      
AC4 3  4  ? parallel      
AC5 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  GLY A 9   ? SER A 15  ? GLY A 9   SER A 15  
AA1 2  LEU A 18  ? ILE A 23  ? LEU A 18  ILE A 23  
AA1 3  TYR A 41  ? ALA A 45  ? TYR A 41  ALA A 45  
AA1 4  TYR A 51  ? HIS A 63  ? TYR A 51  HIS A 63  
AA1 5  PHE A 88  ? LEU A 100 ? PHE A 88  LEU A 100 
AA1 6  PHE A 106 ? ARG A 108 ? PHE A 106 ARG A 108 
AA1 7  ALA A 120 ? VAL A 122 ? ALA A 120 VAL A 122 
AA1 8  VAL B 11  ? SER B 14  ? VAL B 11  SER B 14  
AA1 9  ILE B 19  ? GLU B 22  ? ILE B 19  GLU B 22  
AA1 10 TYR B 41  ? VAL B 44  ? TYR B 41  VAL B 44  
AA1 11 TYR B 51  ? HIS B 63  ? TYR B 51  HIS B 63  
AA1 12 PHE B 88  ? LEU B 100 ? PHE B 88  LEU B 100 
AA1 13 PHE B 106 ? ARG B 108 ? PHE B 106 ARG B 108 
AA1 14 ALA B 120 ? TYR B 121 ? ALA B 120 TYR B 121 
AA1 15 GLY C 9   ? SER C 15  ? GLY C 9   SER C 15  
AA1 16 LEU C 18  ? ILE C 23  ? LEU C 18  ILE C 23  
AA1 17 TYR C 41  ? ALA C 45  ? TYR C 41  ALA C 45  
AA1 18 TYR C 51  ? HIS C 63  ? TYR C 51  HIS C 63  
AA1 19 PHE C 88  ? LEU C 100 ? PHE C 88  LEU C 100 
AA1 20 PHE C 106 ? ARG C 108 ? PHE C 106 ARG C 108 
AA1 21 ALA C 120 ? VAL C 122 ? ALA C 120 VAL C 122 
AA1 22 GLY D 9   ? SER D 15  ? GLY D 9   SER D 15  
AA1 23 LEU D 18  ? ILE D 23  ? LEU D 18  ILE D 23  
AA1 24 TYR D 41  ? ALA D 45  ? TYR D 41  ALA D 45  
AA1 25 TYR D 51  ? HIS D 63  ? TYR D 51  HIS D 63  
AA1 26 PHE D 88  ? LEU D 100 ? PHE D 88  LEU D 100 
AA1 27 PHE D 106 ? ARG D 108 ? PHE D 106 ARG D 108 
AA1 28 TYR D 119 ? VAL D 122 ? TYR D 119 VAL D 122 
AA1 29 GLY E 9   ? SER E 14  ? GLY E 9   SER E 14  
AA1 30 ILE E 19  ? ILE E 23  ? ILE E 19  ILE E 23  
AA1 31 LEU E 42  ? ALA E 45  ? LEU E 42  ALA E 45  
AA1 32 TYR E 51  ? HIS E 63  ? TYR E 51  HIS E 63  
AA1 33 PHE E 88  ? LEU E 100 ? PHE E 88  LEU E 100 
AA1 34 SER E 107 ? ARG E 108 ? SER E 107 ARG E 108 
AA1 35 ALA E 120 ? VAL E 122 ? ALA E 120 VAL E 122 
AA1 36 GLY F 9   ? SER F 15  ? GLY F 9   SER F 15  
AA1 37 LEU F 18  ? ILE F 23  ? LEU F 18  ILE F 23  
AA1 38 TYR F 41  ? VAL F 44  ? TYR F 41  VAL F 44  
AA1 39 LEU F 52  ? HIS F 63  ? LEU F 52  HIS F 63  
AA1 40 PHE F 88  ? LEU F 100 ? PHE F 88  LEU F 100 
AA1 41 PHE F 106 ? ARG F 108 ? PHE F 106 ARG F 108 
AA1 42 ALA F 120 ? VAL F 122 ? ALA F 120 VAL F 122 
AA2 1  PRO A 139 ? THR A 144 ? PRO A 139 THR A 144 
AA2 2  LYS A 152 ? ASP A 156 ? LYS A 152 ASP A 156 
AA3 1  THR A 227 ? LEU A 230 ? THR A 227 LEU A 230 
AA3 2  ASN A 411 ? ILE A 414 ? ASN A 411 ILE A 414 
AA3 3  HIS A 204 ? PHE A 208 ? HIS A 204 PHE A 208 
AA3 4  ILE A 458 ? CYS A 462 ? ILE A 458 CYS A 462 
AA3 5  THR A 497 ? VAL A 501 ? THR A 497 VAL A 501 
AA3 6  VAL A 165 ? VAL A 167 ? VAL A 165 VAL A 167 
AA3 7  ASN A 518 ? SER A 521 ? ASN A 518 SER A 521 
AA3 8  GLU A 555 ? VAL A 559 ? GLU A 555 VAL A 559 
AA3 9  THR A 567 ? HIS A 570 ? THR A 567 HIS A 570 
AA4 1  PRO A 319 ? LYS A 320 ? PRO A 319 LYS A 320 
AA4 2  VAL A 309 ? GLY A 311 ? VAL A 309 GLY A 311 
AA4 3  ALA A 352 ? ASN A 354 ? ALA A 352 ASN A 354 
AA5 1  LYS B 152 ? ASP B 156 ? LYS B 152 ASP B 156 
AA5 2  PRO B 139 ? LEU B 145 ? PRO B 139 LEU B 145 
AA5 3  THR B 567 ? HIS B 570 ? THR B 567 HIS B 570 
AA5 4  GLU B 555 ? VAL B 559 ? GLU B 555 VAL B 559 
AA5 5  PHE B 519 ? SER B 521 ? PHE B 519 SER B 521 
AA6 1  THR B 227 ? ASN B 229 ? THR B 227 ASN B 229 
AA6 2  ASN B 411 ? ASP B 416 ? ASN B 411 ASP B 416 
AA6 3  HIS B 204 ? ASP B 209 ? HIS B 204 ASP B 209 
AA6 4  ILE B 458 ? VAL B 461 ? ILE B 458 VAL B 461 
AA6 5  VAL B 496 ? LEU B 498 ? VAL B 496 LEU B 498 
AA7 1  VAL B 309 ? GLY B 311 ? VAL B 309 GLY B 311 
AA7 2  ALA B 352 ? ASN B 354 ? ALA B 352 ASN B 354 
AA8 1  PRO C 139 ? THR C 144 ? PRO C 139 THR C 144 
AA8 2  LYS C 152 ? ASP C 156 ? LYS C 152 ASP C 156 
AA9 1  ASN C 229 ? LEU C 230 ? ASN C 229 LEU C 230 
AA9 2  SER C 413 ? ILE C 415 ? SER C 413 ILE C 415 
AA9 3  ILE C 205 ? PHE C 208 ? ILE C 205 PHE C 208 
AA9 4  LEU C 459 ? CYS C 462 ? LEU C 459 CYS C 462 
AA9 5  THR C 497 ? LEU C 498 ? THR C 497 LEU C 498 
AB1 1  VAL C 309 ? GLY C 311 ? VAL C 309 GLY C 311 
AB1 2  ALA C 352 ? ASN C 354 ? ALA C 352 ASN C 354 
AB2 1  PHE C 519 ? SER C 521 ? PHE C 519 SER C 521 
AB2 2  PHE C 556 ? VAL C 559 ? PHE C 556 VAL C 559 
AB2 3  THR C 567 ? GLY C 569 ? THR C 567 GLY C 569 
AB3 1  PRO D 139 ? THR D 144 ? PRO D 139 THR D 144 
AB3 2  LYS D 152 ? ASP D 156 ? LYS D 152 ASP D 156 
AB4 1  THR D 227 ? LEU D 231 ? THR D 227 LEU D 231 
AB4 2  ASN D 411 ? ASP D 416 ? ASN D 411 ASP D 416 
AB4 3  HIS D 204 ? ASP D 209 ? HIS D 204 ASP D 209 
AB4 4  LEU D 459 ? CYS D 462 ? LEU D 459 CYS D 462 
AB4 5  MET D 499 ? VAL D 500 ? MET D 499 VAL D 500 
AB5 1  VAL D 309 ? GLY D 311 ? VAL D 309 GLY D 311 
AB5 2  ALA D 352 ? ASN D 354 ? ALA D 352 ASN D 354 
AB6 1  PHE D 519 ? SER D 521 ? PHE D 519 SER D 521 
AB6 2  GLU D 555 ? VAL D 559 ? GLU D 555 VAL D 559 
AB6 3  THR D 567 ? HIS D 570 ? THR D 567 HIS D 570 
AB7 1  PRO E 139 ? THR E 144 ? PRO E 139 THR E 144 
AB7 2  LYS E 152 ? ASP E 156 ? LYS E 152 ASP E 156 
AB8 1  VAL E 165 ? VAL E 167 ? VAL E 165 VAL E 167 
AB8 2  LEU E 498 ? VAL E 501 ? LEU E 498 VAL E 501 
AB8 3  ILE E 458 ? CYS E 462 ? ILE E 458 CYS E 462 
AB8 4  HIS E 204 ? ILE E 207 ? HIS E 204 ILE E 207 
AB8 5  VAL E 412 ? ILE E 414 ? VAL E 412 ILE E 414 
AB9 1  VAL E 309 ? GLY E 311 ? VAL E 309 GLY E 311 
AB9 2  ALA E 352 ? ASN E 354 ? ALA E 352 ASN E 354 
AC1 1  LYS E 320 ? LEU E 321 ? LYS E 320 LEU E 321 
AC1 2  THR E 325 ? LEU E 326 ? THR E 325 LEU E 326 
AC2 1  PHE E 519 ? SER E 521 ? PHE E 519 SER E 521 
AC2 2  GLU E 555 ? VAL E 559 ? GLU E 555 VAL E 559 
AC2 3  THR E 567 ? HIS E 570 ? THR E 567 HIS E 570 
AC3 1  LEU F 153 ? ASP F 156 ? LEU F 153 ASP F 156 
AC3 2  PRO F 139 ? LEU F 145 ? PRO F 139 LEU F 145 
AC3 3  THR F 567 ? HIS F 570 ? THR F 567 HIS F 570 
AC3 4  GLU F 555 ? VAL F 559 ? GLU F 555 VAL F 559 
AC3 5  ASN F 518 ? SER F 521 ? ASN F 518 SER F 521 
AC3 6  VAL F 165 ? VAL F 167 ? VAL F 165 VAL F 167 
AC3 7  MET F 499 ? VAL F 501 ? MET F 499 VAL F 501 
AC4 1  VAL F 412 ? ASP F 416 ? VAL F 412 ASP F 416 
AC4 2  ILE F 205 ? ASP F 209 ? ILE F 205 ASP F 209 
AC4 3  ILE F 458 ? CYS F 462 ? ILE F 458 CYS F 462 
AC4 4  VAL F 496 ? THR F 497 ? VAL F 496 THR F 497 
AC5 1  VAL F 309 ? GLY F 311 ? VAL F 309 GLY F 311 
AC5 2  ALA F 352 ? ASN F 354 ? ALA F 352 ASN F 354 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N ASP A 13  ? N ASP A 13  O ARG A 20  ? O ARG A 20  
AA1 1  39 N SER A 14  ? N SER A 14  O VAL F 59  ? O VAL F 59  
AA1 2  5  N ILE A 19  ? N ILE A 19  O THR A 94  ? O THR A 94  
AA1 3  4  N LEU A 42  ? N LEU A 42  O ALA A 54  ? O ALA A 54  
AA1 3  7  N LEU A 43  ? N LEU A 43  O TYR A 121 ? O TYR A 121 
AA1 4  5  N LEU A 53  ? N LEU A 53  O GLY A 98  ? O GLY A 98  
AA1 4  8  N ALA A 61  ? N ALA A 61  O THR B 12  ? O THR B 12  
AA1 5  6  N THR A 99  ? N THR A 99  O SER A 107 ? O SER A 107 
AA1 8  9  N ASP B 13  ? N ASP B 13  O ARG B 20  ? O ARG B 20  
AA1 9  12 N ILE B 21  ? N ILE B 21  O ILE B 92  ? O ILE B 92  
AA1 10 11 N LEU B 42  ? N LEU B 42  O ALA B 54  ? O ALA B 54  
AA1 10 14 N LEU B 43  ? N LEU B 43  O TYR B 121 ? O TYR B 121 
AA1 11 12 N THR B 62  ? N THR B 62  O ARG B 89  ? O ARG B 89  
AA1 11 15 N VAL B 59  ? N VAL B 59  O SER C 14  ? O SER C 14  
AA1 12 13 N THR B 99  ? N THR B 99  O SER B 107 ? O SER B 107 
AA1 15 16 N SER C 10  ? N SER C 10  O GLU C 22  ? O GLU C 22  
AA1 16 19 N ILE C 19  ? N ILE C 19  O THR C 94  ? O THR C 94  
AA1 17 18 N VAL C 44  ? N VAL C 44  O LEU C 52  ? O LEU C 52  
AA1 17 21 N LEU C 43  ? N LEU C 43  O TYR C 121 ? O TYR C 121 
AA1 18 19 N LEU C 53  ? N LEU C 53  O GLY C 98  ? O GLY C 98  
AA1 18 22 N ALA C 61  ? N ALA C 61  O THR D 12  ? O THR D 12  
AA1 19 20 N THR C 99  ? N THR C 99  O SER C 107 ? O SER C 107 
AA1 22 23 N ASP D 13  ? N ASP D 13  O ARG D 20  ? O ARG D 20  
AA1 22 28 N GLY D 9   ? N GLY D 9   O ALA D 120 ? O ALA D 120 
AA1 23 26 N ILE D 21  ? N ILE D 21  O ILE D 92  ? O ILE D 92  
AA1 24 25 N VAL D 44  ? N VAL D 44  O LEU D 52  ? O LEU D 52  
AA1 24 28 N LEU D 43  ? N LEU D 43  O TYR D 121 ? O TYR D 121 
AA1 25 26 N THR D 62  ? N THR D 62  O ARG D 89  ? O ARG D 89  
AA1 25 29 N ALA D 61  ? N ALA D 61  O THR E 12  ? O THR E 12  
AA1 26 27 N THR D 99  ? N THR D 99  O SER D 107 ? O SER D 107 
AA1 29 30 N ASP E 13  ? N ASP E 13  O ARG E 20  ? O ARG E 20  
AA1 30 33 N ILE E 21  ? N ILE E 21  O ILE E 92  ? O ILE E 92  
AA1 31 32 N VAL E 44  ? N VAL E 44  O LEU E 52  ? O LEU E 52  
AA1 31 35 N LEU E 43  ? N LEU E 43  O TYR E 121 ? O TYR E 121 
AA1 32 33 N LEU E 53  ? N LEU E 53  O GLY E 98  ? O GLY E 98  
AA1 32 36 N ALA E 61  ? N ALA E 61  O THR F 12  ? O THR F 12  
AA1 33 34 N THR E 99  ? N THR E 99  O SER E 107 ? O SER E 107 
AA1 36 37 N ASP F 13  ? N ASP F 13  O ARG F 20  ? O ARG F 20  
AA1 37 40 N ILE F 21  ? N ILE F 21  O ILE F 92  ? O ILE F 92  
AA1 38 39 N LEU F 42  ? N LEU F 42  O ALA F 54  ? O ALA F 54  
AA1 38 42 N LEU F 43  ? N LEU F 43  O TYR F 121 ? O TYR F 121 
AA1 39 40 N THR F 62  ? N THR F 62  O ARG F 89  ? O ARG F 89  
AA1 40 41 N THR F 99  ? N THR F 99  O SER F 107 ? O SER F 107 
AA2 1  2  N LEU A 142 ? N LEU A 142 O LEU A 153 ? O LEU A 153 
AA3 1  2  N THR A 227 ? N THR A 227 O VAL A 412 ? O VAL A 412 
AA3 2  3  O SER A 413 ? O SER A 413 N ILE A 207 ? N ILE A 207 
AA3 3  4  N VAL A 206 ? N VAL A 206 O VAL A 461 ? O VAL A 461 
AA3 4  5  N CYS A 462 ? N CYS A 462 O MET A 499 ? O MET A 499 
AA3 5  6  O LEU A 498 ? O LEU A 498 N VAL A 165 ? N VAL A 165 
AA3 6  7  N ALA A 166 ? N ALA A 166 O ASN A 518 ? O ASN A 518 
AA3 7  8  N PHE A 519 ? N PHE A 519 O VAL A 559 ? O VAL A 559 
AA3 8  9  N ILE A 558 ? N ILE A 558 O THR A 567 ? O THR A 567 
AA4 1  2  O LYS A 320 ? O LYS A 320 N VAL A 309 ? N VAL A 309 
AA4 2  3  N ILE A 310 ? N ILE A 310 O SER A 353 ? O SER A 353 
AA5 1  2  O LEU B 153 ? O LEU B 153 N LEU B 142 ? N LEU B 142 
AA5 2  3  N THR B 144 ? N THR B 144 O HIS B 570 ? O HIS B 570 
AA5 3  4  O GLY B 569 ? O GLY B 569 N PHE B 556 ? N PHE B 556 
AA5 4  5  O VAL B 559 ? O VAL B 559 N PHE B 519 ? N PHE B 519 
AA6 1  2  N ASN B 229 ? N ASN B 229 O VAL B 412 ? O VAL B 412 
AA6 2  3  O SER B 413 ? O SER B 413 N ILE B 207 ? N ILE B 207 
AA6 3  4  N VAL B 206 ? N VAL B 206 O VAL B 461 ? O VAL B 461 
AA6 4  5  N VAL B 460 ? N VAL B 460 O THR B 497 ? O THR B 497 
AA7 1  2  N ILE B 310 ? N ILE B 310 O SER B 353 ? O SER B 353 
AA8 1  2  N LEU C 142 ? N LEU C 142 O LEU C 153 ? O LEU C 153 
AA9 1  2  N ASN C 229 ? N ASN C 229 O ILE C 414 ? O ILE C 414 
AA9 2  3  O ILE C 415 ? O ILE C 415 N ILE C 207 ? N ILE C 207 
AA9 3  4  N PHE C 208 ? N PHE C 208 O VAL C 461 ? O VAL C 461 
AA9 4  5  N VAL C 460 ? N VAL C 460 O THR C 497 ? O THR C 497 
AB1 1  2  N ILE C 310 ? N ILE C 310 O SER C 353 ? O SER C 353 
AB2 1  2  N PHE C 519 ? N PHE C 519 O VAL C 559 ? O VAL C 559 
AB2 2  3  N PHE C 556 ? N PHE C 556 O GLY C 569 ? O GLY C 569 
AB3 1  2  N LEU D 142 ? N LEU D 142 O LEU D 153 ? O LEU D 153 
AB4 1  2  N ASN D 229 ? N ASN D 229 O VAL D 412 ? O VAL D 412 
AB4 2  3  O SER D 413 ? O SER D 413 N ILE D 207 ? N ILE D 207 
AB4 3  4  N VAL D 206 ? N VAL D 206 O VAL D 461 ? O VAL D 461 
AB4 4  5  N CYS D 462 ? N CYS D 462 O MET D 499 ? O MET D 499 
AB5 1  2  N ILE D 310 ? N ILE D 310 O SER D 353 ? O SER D 353 
AB6 1  2  N PHE D 519 ? N PHE D 519 O VAL D 559 ? O VAL D 559 
AB6 2  3  N PHE D 556 ? N PHE D 556 O GLY D 569 ? O GLY D 569 
AB7 1  2  N LEU E 142 ? N LEU E 142 O LEU E 153 ? O LEU E 153 
AB8 1  2  N VAL E 165 ? N VAL E 165 O LEU E 498 ? O LEU E 498 
AB8 2  3  O VAL E 501 ? O VAL E 501 N CYS E 462 ? N CYS E 462 
AB8 3  4  O LEU E 459 ? O LEU E 459 N VAL E 206 ? N VAL E 206 
AB8 4  5  N ILE E 207 ? N ILE E 207 O SER E 413 ? O SER E 413 
AB9 1  2  N ILE E 310 ? N ILE E 310 O SER E 353 ? O SER E 353 
AC1 1  2  N LEU E 321 ? N LEU E 321 O THR E 325 ? O THR E 325 
AC2 1  2  N PHE E 519 ? N PHE E 519 O VAL E 559 ? O VAL E 559 
AC2 2  3  N ILE E 558 ? N ILE E 558 O THR E 567 ? O THR E 567 
AC3 1  2  O LEU F 153 ? O LEU F 153 N LEU F 142 ? N LEU F 142 
AC3 2  3  N THR F 144 ? N THR F 144 O HIS F 570 ? O HIS F 570 
AC3 3  4  O GLY F 569 ? O GLY F 569 N PHE F 556 ? N PHE F 556 
AC3 4  5  O VAL F 559 ? O VAL F 559 N PHE F 519 ? N PHE F 519 
AC3 5  6  O ILE F 520 ? O ILE F 520 N ALA F 166 ? N ALA F 166 
AC3 6  7  N VAL F 167 ? N VAL F 167 O VAL F 500 ? O VAL F 500 
AC4 1  2  O SER F 413 ? O SER F 413 N ILE F 207 ? N ILE F 207 
AC4 2  3  N PHE F 208 ? N PHE F 208 O VAL F 461 ? O VAL F 461 
AC4 3  4  N ILE F 458 ? N ILE F 458 O THR F 497 ? O THR F 497 
AC5 1  2  N ILE F 310 ? N ILE F 310 O SER F 353 ? O SER F 353 
# 
_pdbx_entry_details.entry_id                   8ZIS 
_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     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 C    B TYR 406 ? ? H    B MET 407 ? ? 1.37 
2  1 OD1  D ASP 387 ? ? H    D GLU 389 ? ? 1.46 
3  1 HH12 D ARG 447 ? ? OD1  D ASP 455 ? ? 1.52 
4  1 OD1  E ASP 209 ? ? H    E ALA 212 ? ? 1.55 
5  1 O    D VAL 404 ? ? HD21 D ASN 411 ? ? 1.55 
6  1 O    A THR 300 ? ? HD21 A ASN 304 ? ? 1.56 
7  1 O    A SER 444 ? ? HD1  A HIS 448 ? ? 1.56 
8  1 O    F ARG 481 ? ? H    F GLU 485 ? ? 1.56 
9  1 O    C LEU 321 ? ? H    C GLU 324 ? ? 1.57 
10 1 OD1  E ASN 306 ? ? H    E GLY 359 ? ? 1.58 
11 1 HG   F SER 176 ? ? MG   F MG  702 ? ? 1.58 
12 1 H    E VAL 115 ? ? OE2  E GLU 118 ? ? 1.58 
13 1 HH22 A ARG 60  ? ? OD2  A ASP 93  ? ? 1.59 
14 1 H    C VAL 115 ? ? OE2  C GLU 118 ? ? 1.59 
15 1 OD1  D ASP 529 ? ? H    D GLN 530 ? ? 1.59 
16 1 HH22 B ARG 581 ? ? O    C GLY 451 ? ? 1.60 
17 1 O    B SER 203 ? ? OG   B SER 410 ? ? 1.89 
18 1 OG   F SER 148 ? ? OD1  F ASP 150 ? ? 1.92 
19 1 O    D PHE 422 ? ? OH   D TYR 477 ? ? 2.02 
20 1 OG   B SER 591 ? ? OD1  C ASN 202 ? ? 2.03 
21 1 O    F TYR 532 ? ? OG   F SER 535 ? ? 2.03 
22 1 O    A TYR 532 ? ? OG   A SER 535 ? ? 2.04 
23 1 O    C THR 227 ? ? OG   C SER 410 ? ? 2.04 
24 1 OG1  A THR 227 ? ? OD1  A ASN 411 ? ? 2.05 
25 1 O    C GLY 146 ? ? NE2  D HIS 111 ? ? 2.05 
26 1 O    B GLY 146 ? ? NE2  C HIS 111 ? ? 2.05 
27 1 OD1  A ASP 478 ? ? NH2  A ARG 481 ? ? 2.11 
28 1 O    D MET 565 ? ? OG1  D THR 567 ? ? 2.12 
29 1 OG1  A THR 144 ? ? O    A ILE 151 ? ? 2.13 
30 1 O    C ASP 478 ? ? NZ   C LYS 482 ? ? 2.13 
31 1 OG1  B THR 525 ? ? O    C PRO 538 ? ? 2.13 
32 1 O    E TYR 532 ? ? OG   E SER 535 ? ? 2.14 
33 1 O    D TYR 532 ? ? OG   D SER 535 ? ? 2.15 
34 1 NZ   A LYS 275 ? ? O    A THR 289 ? ? 2.15 
35 1 OG1  E THR 525 ? ? O    F PRO 538 ? ? 2.17 
36 1 OG   C SER 345 ? ? O    C THR 350 ? ? 2.18 
37 1 OH   D TYR 214 ? ? OE2  D GLU 463 ? ? 2.18 
38 1 O    A SER 444 ? ? ND1  A HIS 448 ? ? 2.18 
39 1 O    D ASP 478 ? ? NZ   D LYS 482 ? ? 2.19 
40 1 OD1  F ASN 202 ? ? NE2  F HIS 204 ? ? 2.19 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             C 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             TYR 
_pdbx_validate_rmsd_angle.auth_seq_id_1              406 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             N 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             MET 
_pdbx_validate_rmsd_angle.auth_seq_id_2              407 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             MET 
_pdbx_validate_rmsd_angle.auth_seq_id_3              407 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                137.06 
_pdbx_validate_rmsd_angle.angle_target_value         121.70 
_pdbx_validate_rmsd_angle.angle_deviation            15.36 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.50 
_pdbx_validate_rmsd_angle.linker_flag                Y 
# 
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 TYR A 32  ? ? -92.15  47.04   
2   1 LEU A 36  ? ? -140.18 38.29   
3   1 ILE A 97  ? ? -129.05 -57.66  
4   1 SER A 148 ? ? -159.63 75.19   
5   1 ILE A 210 ? ? -124.11 -60.03  
6   1 ASN A 259 ? ? -93.30  31.73   
7   1 LEU A 377 ? ? -92.86  53.42   
8   1 TYR A 382 ? ? -113.96 66.58   
9   1 VAL A 404 ? ? -122.57 -57.98  
10  1 THR A 408 ? ? -99.61  57.86   
11  1 LEU A 469 ? ? -141.86 52.73   
12  1 ARG A 504 ? ? -155.00 62.27   
13  1 GLU A 507 ? ? -96.17  55.46   
14  1 MET B 35  ? ? -140.46 14.57   
15  1 ASN B 49  ? ? 64.08   62.61   
16  1 ILE B 97  ? ? -122.76 -60.22  
17  1 GLN B 135 ? ? -141.58 31.45   
18  1 SER B 170 ? ? -65.99  -179.47 
19  1 LEU B 238 ? ? -160.39 72.66   
20  1 ASN B 259 ? ? -57.68  -8.80   
21  1 ALA B 337 ? ? -170.28 -177.37 
22  1 TYR B 406 ? ? 70.80   -10.47  
23  1 MET B 407 ? ? 58.52   6.42    
24  1 SER B 410 ? ? -34.42  135.84  
25  1 LEU B 425 ? ? -121.30 -56.02  
26  1 LEU B 469 ? ? -145.89 54.36   
27  1 ARG B 504 ? ? -150.62 71.82   
28  1 LEU B 522 ? ? -126.02 -168.90 
29  1 LEU B 540 ? ? -92.85  59.83   
30  1 ALA B 542 ? ? -39.34  -33.62  
31  1 PRO B 576 ? ? -66.87  -175.53 
32  1 PRO C 2   ? ? -69.34  -177.42 
33  1 TYR C 32  ? ? -89.98  46.16   
34  1 ASN C 48  ? ? 71.77   32.52   
35  1 ILE C 97  ? ? -124.04 -61.09  
36  1 PRO C 116 ? ? -56.82  170.60  
37  1 SER C 133 ? ? -151.88 82.67   
38  1 HIS C 134 ? ? -148.19 -17.01  
39  1 SER C 138 ? ? -114.46 76.66   
40  1 ILE C 210 ? ? -122.98 -60.53  
41  1 VAL C 233 ? ? -140.81 -20.03  
42  1 LEU C 238 ? ? -151.90 85.52   
43  1 PRO C 239 ? ? -67.22  -179.31 
44  1 ASN C 256 ? ? -142.10 26.38   
45  1 ASN C 259 ? ? -140.66 48.94   
46  1 PHE C 293 ? ? -170.28 141.41  
47  1 LYS C 385 ? ? -117.77 -165.08 
48  1 ALA C 392 ? ? -124.49 -167.06 
49  1 LEU C 469 ? ? -162.44 59.77   
50  1 TYR C 477 ? ? -92.76  52.34   
51  1 ASP C 539 ? ? -105.20 41.79   
52  1 PRO C 576 ? ? -65.21  -169.19 
53  1 ASN D 48  ? ? 70.30   35.51   
54  1 ILE D 97  ? ? -125.13 -62.91  
55  1 ILE D 210 ? ? -122.95 -62.45  
56  1 ASN D 229 ? ? -106.19 68.23   
57  1 LEU D 238 ? ? -160.86 96.46   
58  1 ALA D 392 ? ? -122.87 -167.55 
59  1 PHE D 403 ? ? -91.79  -60.23  
60  1 LYS D 409 ? ? 58.37   71.99   
61  1 SER D 410 ? ? -32.98  131.29  
62  1 PRO D 421 ? ? -68.07  -174.80 
63  1 VAL D 456 ? ? -114.49 68.88   
64  1 LEU D 469 ? ? -142.25 53.08   
65  1 SER D 472 ? ? -160.79 118.52  
66  1 ARG D 504 ? ? -145.29 55.11   
67  1 SER E 25  ? ? -125.92 -169.99 
68  1 GLU E 30  ? ? -39.70  -38.63  
69  1 ILE E 97  ? ? -123.33 -61.97  
70  1 GLN E 135 ? ? -140.61 47.88   
71  1 ILE E 210 ? ? -122.99 -60.77  
72  1 LEU E 238 ? ? -159.23 84.76   
73  1 ILE E 295 ? ? -125.54 -53.01  
74  1 VAL E 404 ? ? -107.67 -61.89  
75  1 TYR E 406 ? ? 67.97   84.10   
76  1 LYS E 409 ? ? 59.07   71.90   
77  1 SER E 410 ? ? -35.47  137.66  
78  1 PRO E 421 ? ? -57.62  172.67  
79  1 GLU E 464 ? ? 39.28   48.58   
80  1 LEU E 469 ? ? -150.61 57.08   
81  1 ARG E 504 ? ? -153.49 71.85   
82  1 LEU E 540 ? ? -93.11  59.14   
83  1 SER E 541 ? ? -78.41  -169.08 
84  1 PRO E 563 ? ? -69.63  -179.78 
85  1 ILE F 97  ? ? -124.25 -62.09  
86  1 GLN F 135 ? ? -140.74 36.00   
87  1 ILE F 147 ? ? -95.64  -61.37  
88  1 ASP F 150 ? ? -83.69  49.40   
89  1 ILE F 210 ? ? -123.40 -61.93  
90  1 VAL F 233 ? ? -143.08 -17.65  
91  1 LEU F 238 ? ? -159.02 71.78   
92  1 PRO F 239 ? ? -69.38  -179.29 
93  1 TYR F 382 ? ? -117.49 67.58   
94  1 ARG F 401 ? ? -57.28  -10.00  
95  1 PRO F 421 ? ? -58.00  -179.86 
96  1 GLU F 464 ? ? 39.73   48.43   
97  1 LEU F 469 ? ? -140.51 50.87   
98  1 TYR F 477 ? ? -97.81  57.70   
99  1 ASP F 478 ? ? -99.34  -61.27  
100 1 LEU F 522 ? ? -128.32 -167.16 
101 1 ALA F 552 ? ? -78.86  -168.45 
102 1 PRO F 576 ? ? -69.85  -161.26 
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 SER C 133 ? ? HIS C 134 ? ? 148.30 
2 1 LEU C 231 ? ? GLY C 232 ? ? 148.52 
3 1 LEU F 231 ? ? GLY F 232 ? ? 148.76 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZIS 
_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                    8ZIS 
_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                  3.09 
_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               459460 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 HerA-DUF4297-DNA 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8ZIS 
_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           ? 
_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                      ? 
_em_imaging.nominal_defocus_min             328 
_em_imaging.nominal_defocus_max             5899 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8ZIS 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZIS 
_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 ARG 67  ? A ARG 67  
2   1 Y 1 A SER 68  ? A SER 68  
3   1 Y 1 A LEU 69  ? A LEU 69  
4   1 Y 1 A GLY 70  ? A GLY 70  
5   1 Y 1 A PRO 71  ? A PRO 71  
6   1 Y 1 A SER 72  ? A SER 72  
7   1 Y 1 A SER 73  ? A SER 73  
8   1 Y 1 A GLU 74  ? A GLU 74  
9   1 Y 1 A VAL 75  ? A VAL 75  
10  1 Y 1 A HIS 76  ? A HIS 76  
11  1 Y 1 A SER 77  ? A SER 77  
12  1 Y 1 A GLU 78  ? A GLU 78  
13  1 Y 1 A GLU 79  ? A GLU 79  
14  1 Y 1 A GLY 80  ? A GLY 80  
15  1 Y 1 A SER 81  ? A SER 81  
16  1 Y 1 A ASP 82  ? A ASP 82  
17  1 Y 1 A GLY 83  ? A GLY 83  
18  1 Y 1 A ILE 84  ? A ILE 84  
19  1 Y 1 A SER 85  ? A SER 85  
20  1 Y 1 A GLU 190 ? A GLU 190 
21  1 Y 1 A SER 191 ? A SER 191 
22  1 Y 1 A LYS 192 ? A LYS 192 
23  1 Y 1 A ALA 193 ? A ALA 193 
24  1 Y 1 A ASN 194 ? A ASN 194 
25  1 Y 1 A ALA 195 ? A ALA 195 
26  1 Y 1 A HIS 196 ? A HIS 196 
27  1 Y 1 A LYS 197 ? A LYS 197 
28  1 Y 1 A ALA 198 ? A ALA 198 
29  1 Y 1 A ALA 199 ? A ALA 199 
30  1 Y 1 A GLN 200 ? A GLN 200 
31  1 Y 1 A SER 580 ? A SER 580 
32  1 Y 1 A ARG 581 ? A ARG 581 
33  1 Y 1 A SER 582 ? A SER 582 
34  1 Y 1 A VAL 583 ? A VAL 583 
35  1 Y 1 A ASN 584 ? A ASN 584 
36  1 Y 1 A TYR 585 ? A TYR 585 
37  1 Y 1 A LEU 586 ? A LEU 586 
38  1 Y 1 A GLN 587 ? A GLN 587 
39  1 Y 1 A GLU 588 ? A GLU 588 
40  1 Y 1 A TRP 589 ? A TRP 589 
41  1 Y 1 A ASN 590 ? A ASN 590 
42  1 Y 1 A SER 591 ? A SER 591 
43  1 Y 1 A GLY 592 ? A GLY 592 
44  1 Y 1 A TRP 593 ? A TRP 593 
45  1 Y 1 A ARG 594 ? A ARG 594 
46  1 Y 1 A HIS 595 ? A HIS 595 
47  1 Y 1 A VAL 596 ? A VAL 596 
48  1 Y 1 A ARG 606 ? A ARG 606 
49  1 Y 1 A GLY 607 ? A GLY 607 
50  1 Y 1 A LYS 608 ? A LYS 608 
51  1 Y 1 A VAL 609 ? A VAL 609 
52  1 Y 1 A LEU 610 ? A LEU 610 
53  1 Y 1 A THR 611 ? A THR 611 
54  1 Y 1 A LYS 612 ? A LYS 612 
55  1 Y 1 A SER 613 ? A SER 613 
56  1 Y 1 A GLU 614 ? A GLU 614 
57  1 Y 1 A LYS 615 ? A LYS 615 
58  1 Y 1 A GLY 616 ? A GLY 616 
59  1 Y 1 A VAL 617 ? A VAL 617 
60  1 Y 1 B ARG 67  ? B ARG 67  
61  1 Y 1 B SER 68  ? B SER 68  
62  1 Y 1 B LEU 69  ? B LEU 69  
63  1 Y 1 B GLY 70  ? B GLY 70  
64  1 Y 1 B PRO 71  ? B PRO 71  
65  1 Y 1 B SER 72  ? B SER 72  
66  1 Y 1 B SER 73  ? B SER 73  
67  1 Y 1 B GLU 74  ? B GLU 74  
68  1 Y 1 B VAL 75  ? B VAL 75  
69  1 Y 1 B HIS 76  ? B HIS 76  
70  1 Y 1 B SER 77  ? B SER 77  
71  1 Y 1 B GLU 78  ? B GLU 78  
72  1 Y 1 B GLU 79  ? B GLU 79  
73  1 Y 1 B GLY 80  ? B GLY 80  
74  1 Y 1 B SER 81  ? B SER 81  
75  1 Y 1 B ASP 82  ? B ASP 82  
76  1 Y 1 B GLY 83  ? B GLY 83  
77  1 Y 1 B ILE 84  ? B ILE 84  
78  1 Y 1 B SER 85  ? B SER 85  
79  1 Y 1 B GLU 190 ? B GLU 190 
80  1 Y 1 B SER 191 ? B SER 191 
81  1 Y 1 B LYS 192 ? B LYS 192 
82  1 Y 1 B ALA 193 ? B ALA 193 
83  1 Y 1 B ASN 194 ? B ASN 194 
84  1 Y 1 B ALA 195 ? B ALA 195 
85  1 Y 1 B HIS 196 ? B HIS 196 
86  1 Y 1 B LYS 197 ? B LYS 197 
87  1 Y 1 B ALA 198 ? B ALA 198 
88  1 Y 1 B ALA 199 ? B ALA 199 
89  1 Y 1 B GLN 200 ? B GLN 200 
90  1 Y 1 B ARG 606 ? B ARG 606 
91  1 Y 1 B GLY 607 ? B GLY 607 
92  1 Y 1 B LYS 608 ? B LYS 608 
93  1 Y 1 B VAL 609 ? B VAL 609 
94  1 Y 1 B LEU 610 ? B LEU 610 
95  1 Y 1 B THR 611 ? B THR 611 
96  1 Y 1 B LYS 612 ? B LYS 612 
97  1 Y 1 B SER 613 ? B SER 613 
98  1 Y 1 B GLU 614 ? B GLU 614 
99  1 Y 1 B LYS 615 ? B LYS 615 
100 1 Y 1 B GLY 616 ? B GLY 616 
101 1 Y 1 B VAL 617 ? B VAL 617 
102 1 Y 1 C ARG 67  ? C ARG 67  
103 1 Y 1 C SER 68  ? C SER 68  
104 1 Y 1 C LEU 69  ? C LEU 69  
105 1 Y 1 C GLY 70  ? C GLY 70  
106 1 Y 1 C PRO 71  ? C PRO 71  
107 1 Y 1 C SER 72  ? C SER 72  
108 1 Y 1 C SER 73  ? C SER 73  
109 1 Y 1 C GLU 74  ? C GLU 74  
110 1 Y 1 C VAL 75  ? C VAL 75  
111 1 Y 1 C HIS 76  ? C HIS 76  
112 1 Y 1 C SER 77  ? C SER 77  
113 1 Y 1 C GLU 78  ? C GLU 78  
114 1 Y 1 C GLU 79  ? C GLU 79  
115 1 Y 1 C GLY 80  ? C GLY 80  
116 1 Y 1 C SER 81  ? C SER 81  
117 1 Y 1 C ASP 82  ? C ASP 82  
118 1 Y 1 C GLY 83  ? C GLY 83  
119 1 Y 1 C ILE 84  ? C ILE 84  
120 1 Y 1 C SER 85  ? C SER 85  
121 1 Y 1 C SER 580 ? C SER 580 
122 1 Y 1 C ARG 581 ? C ARG 581 
123 1 Y 1 C SER 582 ? C SER 582 
124 1 Y 1 C VAL 583 ? C VAL 583 
125 1 Y 1 C ASN 584 ? C ASN 584 
126 1 Y 1 C TYR 585 ? C TYR 585 
127 1 Y 1 C LEU 586 ? C LEU 586 
128 1 Y 1 C GLN 587 ? C GLN 587 
129 1 Y 1 C GLU 588 ? C GLU 588 
130 1 Y 1 C TRP 589 ? C TRP 589 
131 1 Y 1 C ASN 590 ? C ASN 590 
132 1 Y 1 C SER 591 ? C SER 591 
133 1 Y 1 C GLY 592 ? C GLY 592 
134 1 Y 1 C TRP 593 ? C TRP 593 
135 1 Y 1 C ARG 594 ? C ARG 594 
136 1 Y 1 C HIS 595 ? C HIS 595 
137 1 Y 1 C VAL 596 ? C VAL 596 
138 1 Y 1 C ASP 597 ? C ASP 597 
139 1 Y 1 C ARG 606 ? C ARG 606 
140 1 Y 1 C GLY 607 ? C GLY 607 
141 1 Y 1 C LYS 608 ? C LYS 608 
142 1 Y 1 C VAL 609 ? C VAL 609 
143 1 Y 1 C LEU 610 ? C LEU 610 
144 1 Y 1 C THR 611 ? C THR 611 
145 1 Y 1 C LYS 612 ? C LYS 612 
146 1 Y 1 C SER 613 ? C SER 613 
147 1 Y 1 C GLU 614 ? C GLU 614 
148 1 Y 1 C LYS 615 ? C LYS 615 
149 1 Y 1 C GLY 616 ? C GLY 616 
150 1 Y 1 C VAL 617 ? C VAL 617 
151 1 Y 1 D ARG 67  ? D ARG 67  
152 1 Y 1 D SER 68  ? D SER 68  
153 1 Y 1 D LEU 69  ? D LEU 69  
154 1 Y 1 D GLY 70  ? D GLY 70  
155 1 Y 1 D PRO 71  ? D PRO 71  
156 1 Y 1 D SER 72  ? D SER 72  
157 1 Y 1 D SER 73  ? D SER 73  
158 1 Y 1 D GLU 74  ? D GLU 74  
159 1 Y 1 D VAL 75  ? D VAL 75  
160 1 Y 1 D HIS 76  ? D HIS 76  
161 1 Y 1 D SER 77  ? D SER 77  
162 1 Y 1 D GLU 78  ? D GLU 78  
163 1 Y 1 D GLU 79  ? D GLU 79  
164 1 Y 1 D GLY 80  ? D GLY 80  
165 1 Y 1 D SER 81  ? D SER 81  
166 1 Y 1 D ASP 82  ? D ASP 82  
167 1 Y 1 D GLY 83  ? D GLY 83  
168 1 Y 1 D ILE 84  ? D ILE 84  
169 1 Y 1 D SER 85  ? D SER 85  
170 1 Y 1 D GLU 190 ? D GLU 190 
171 1 Y 1 D SER 191 ? D SER 191 
172 1 Y 1 D LYS 192 ? D LYS 192 
173 1 Y 1 D ALA 193 ? D ALA 193 
174 1 Y 1 D ASN 194 ? D ASN 194 
175 1 Y 1 D ALA 195 ? D ALA 195 
176 1 Y 1 D HIS 196 ? D HIS 196 
177 1 Y 1 D LYS 197 ? D LYS 197 
178 1 Y 1 D ALA 198 ? D ALA 198 
179 1 Y 1 D ALA 199 ? D ALA 199 
180 1 Y 1 D GLN 200 ? D GLN 200 
181 1 Y 1 D SER 255 ? D SER 255 
182 1 Y 1 D ASN 256 ? D ASN 256 
183 1 Y 1 D GLU 257 ? D GLU 257 
184 1 Y 1 D HIS 258 ? D HIS 258 
185 1 Y 1 D PRO 574 ? D PRO 574 
186 1 Y 1 D VAL 575 ? D VAL 575 
187 1 Y 1 D PRO 576 ? D PRO 576 
188 1 Y 1 D GLU 577 ? D GLU 577 
189 1 Y 1 D PRO 578 ? D PRO 578 
190 1 Y 1 D HIS 579 ? D HIS 579 
191 1 Y 1 D SER 580 ? D SER 580 
192 1 Y 1 D ARG 581 ? D ARG 581 
193 1 Y 1 D SER 582 ? D SER 582 
194 1 Y 1 D VAL 583 ? D VAL 583 
195 1 Y 1 D ASN 584 ? D ASN 584 
196 1 Y 1 D TYR 585 ? D TYR 585 
197 1 Y 1 D LEU 586 ? D LEU 586 
198 1 Y 1 D GLN 587 ? D GLN 587 
199 1 Y 1 D GLU 588 ? D GLU 588 
200 1 Y 1 D TRP 589 ? D TRP 589 
201 1 Y 1 D ASN 590 ? D ASN 590 
202 1 Y 1 D SER 591 ? D SER 591 
203 1 Y 1 D GLY 592 ? D GLY 592 
204 1 Y 1 D TRP 593 ? D TRP 593 
205 1 Y 1 D ARG 594 ? D ARG 594 
206 1 Y 1 D HIS 595 ? D HIS 595 
207 1 Y 1 D VAL 596 ? D VAL 596 
208 1 Y 1 D ARG 606 ? D ARG 606 
209 1 Y 1 D GLY 607 ? D GLY 607 
210 1 Y 1 D LYS 608 ? D LYS 608 
211 1 Y 1 D VAL 609 ? D VAL 609 
212 1 Y 1 D LEU 610 ? D LEU 610 
213 1 Y 1 D THR 611 ? D THR 611 
214 1 Y 1 D LYS 612 ? D LYS 612 
215 1 Y 1 D SER 613 ? D SER 613 
216 1 Y 1 D GLU 614 ? D GLU 614 
217 1 Y 1 D LYS 615 ? D LYS 615 
218 1 Y 1 D GLY 616 ? D GLY 616 
219 1 Y 1 D VAL 617 ? D VAL 617 
220 1 Y 1 E ARG 67  ? E ARG 67  
221 1 Y 1 E SER 68  ? E SER 68  
222 1 Y 1 E LEU 69  ? E LEU 69  
223 1 Y 1 E GLY 70  ? E GLY 70  
224 1 Y 1 E PRO 71  ? E PRO 71  
225 1 Y 1 E SER 72  ? E SER 72  
226 1 Y 1 E SER 73  ? E SER 73  
227 1 Y 1 E GLU 74  ? E GLU 74  
228 1 Y 1 E VAL 75  ? E VAL 75  
229 1 Y 1 E HIS 76  ? E HIS 76  
230 1 Y 1 E SER 77  ? E SER 77  
231 1 Y 1 E GLU 78  ? E GLU 78  
232 1 Y 1 E GLU 79  ? E GLU 79  
233 1 Y 1 E GLY 80  ? E GLY 80  
234 1 Y 1 E SER 81  ? E SER 81  
235 1 Y 1 E ASP 82  ? E ASP 82  
236 1 Y 1 E GLY 83  ? E GLY 83  
237 1 Y 1 E ILE 84  ? E ILE 84  
238 1 Y 1 E SER 85  ? E SER 85  
239 1 Y 1 E GLU 190 ? E GLU 190 
240 1 Y 1 E SER 191 ? E SER 191 
241 1 Y 1 E LYS 192 ? E LYS 192 
242 1 Y 1 E ALA 193 ? E ALA 193 
243 1 Y 1 E ASN 194 ? E ASN 194 
244 1 Y 1 E ALA 195 ? E ALA 195 
245 1 Y 1 E HIS 196 ? E HIS 196 
246 1 Y 1 E LYS 197 ? E LYS 197 
247 1 Y 1 E ALA 198 ? E ALA 198 
248 1 Y 1 E ALA 199 ? E ALA 199 
249 1 Y 1 E GLN 200 ? E GLN 200 
250 1 Y 1 E ARG 606 ? E ARG 606 
251 1 Y 1 E GLY 607 ? E GLY 607 
252 1 Y 1 E LYS 608 ? E LYS 608 
253 1 Y 1 E VAL 609 ? E VAL 609 
254 1 Y 1 E LEU 610 ? E LEU 610 
255 1 Y 1 E THR 611 ? E THR 611 
256 1 Y 1 E LYS 612 ? E LYS 612 
257 1 Y 1 E SER 613 ? E SER 613 
258 1 Y 1 E GLU 614 ? E GLU 614 
259 1 Y 1 E LYS 615 ? E LYS 615 
260 1 Y 1 E GLY 616 ? E GLY 616 
261 1 Y 1 E VAL 617 ? E VAL 617 
262 1 Y 1 F ARG 66  ? F ARG 66  
263 1 Y 1 F ARG 67  ? F ARG 67  
264 1 Y 1 F SER 68  ? F SER 68  
265 1 Y 1 F LEU 69  ? F LEU 69  
266 1 Y 1 F GLY 70  ? F GLY 70  
267 1 Y 1 F PRO 71  ? F PRO 71  
268 1 Y 1 F SER 72  ? F SER 72  
269 1 Y 1 F SER 73  ? F SER 73  
270 1 Y 1 F GLU 74  ? F GLU 74  
271 1 Y 1 F VAL 75  ? F VAL 75  
272 1 Y 1 F HIS 76  ? F HIS 76  
273 1 Y 1 F SER 77  ? F SER 77  
274 1 Y 1 F GLU 78  ? F GLU 78  
275 1 Y 1 F GLU 79  ? F GLU 79  
276 1 Y 1 F GLY 80  ? F GLY 80  
277 1 Y 1 F SER 81  ? F SER 81  
278 1 Y 1 F ASP 82  ? F ASP 82  
279 1 Y 1 F GLY 83  ? F GLY 83  
280 1 Y 1 F ILE 84  ? F ILE 84  
281 1 Y 1 F SER 85  ? F SER 85  
282 1 Y 1 F SER 580 ? F SER 580 
283 1 Y 1 F ARG 581 ? F ARG 581 
284 1 Y 1 F SER 582 ? F SER 582 
285 1 Y 1 F VAL 583 ? F VAL 583 
286 1 Y 1 F ASN 584 ? F ASN 584 
287 1 Y 1 F TYR 585 ? F TYR 585 
288 1 Y 1 F LEU 586 ? F LEU 586 
289 1 Y 1 F GLN 587 ? F GLN 587 
290 1 Y 1 F GLU 588 ? F GLU 588 
291 1 Y 1 F TRP 589 ? F TRP 589 
292 1 Y 1 F ASN 590 ? F ASN 590 
293 1 Y 1 F SER 591 ? F SER 591 
294 1 Y 1 F GLY 592 ? F GLY 592 
295 1 Y 1 F TRP 593 ? F TRP 593 
296 1 Y 1 F ARG 594 ? F ARG 594 
297 1 Y 1 F HIS 595 ? F HIS 595 
298 1 Y 1 F VAL 596 ? F VAL 596 
299 1 Y 1 F LYS 608 ? F LYS 608 
300 1 Y 1 F VAL 609 ? F VAL 609 
301 1 Y 1 F LEU 610 ? F LEU 610 
302 1 Y 1 F THR 611 ? F THR 611 
303 1 Y 1 F LYS 612 ? F LYS 612 
304 1 Y 1 F SER 613 ? F SER 613 
305 1 Y 1 F GLU 614 ? F GLU 614 
306 1 Y 1 F LYS 615 ? F LYS 615 
307 1 Y 1 F GLY 616 ? F GLY 616 
308 1 Y 1 F VAL 617 ? F VAL 617 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
ATP PG     P  N N 74  
ATP O1G    O  N N 75  
ATP O2G    O  N N 76  
ATP O3G    O  N N 77  
ATP PB     P  N R 78  
ATP O1B    O  N N 79  
ATP O2B    O  N N 80  
ATP O3B    O  N N 81  
ATP PA     P  N R 82  
ATP O1A    O  N N 83  
ATP O2A    O  N N 84  
ATP O3A    O  N N 85  
ATP "O5'"  O  N N 86  
ATP "C5'"  C  N N 87  
ATP "C4'"  C  N R 88  
ATP "O4'"  O  N N 89  
ATP "C3'"  C  N S 90  
ATP "O3'"  O  N N 91  
ATP "C2'"  C  N R 92  
ATP "O2'"  O  N N 93  
ATP "C1'"  C  N R 94  
ATP N9     N  Y N 95  
ATP C8     C  Y N 96  
ATP N7     N  Y N 97  
ATP C5     C  Y N 98  
ATP C6     C  Y N 99  
ATP N6     N  N N 100 
ATP N1     N  Y N 101 
ATP C2     C  Y N 102 
ATP N3     N  Y N 103 
ATP C4     C  Y N 104 
ATP HOG2   H  N N 105 
ATP HOG3   H  N N 106 
ATP HOB2   H  N N 107 
ATP HOA2   H  N N 108 
ATP "H5'1" H  N N 109 
ATP "H5'2" H  N N 110 
ATP "H4'"  H  N N 111 
ATP "H3'"  H  N N 112 
ATP "HO3'" H  N N 113 
ATP "H2'"  H  N N 114 
ATP "HO2'" H  N N 115 
ATP "H1'"  H  N N 116 
ATP H8     H  N N 117 
ATP HN61   H  N N 118 
ATP HN62   H  N N 119 
ATP H2     H  N N 120 
CYS N      N  N N 121 
CYS CA     C  N R 122 
CYS C      C  N N 123 
CYS O      O  N N 124 
CYS CB     C  N N 125 
CYS SG     S  N N 126 
CYS OXT    O  N N 127 
CYS H      H  N N 128 
CYS H2     H  N N 129 
CYS HA     H  N N 130 
CYS HB2    H  N N 131 
CYS HB3    H  N N 132 
CYS HG     H  N N 133 
CYS HXT    H  N N 134 
GLN N      N  N N 135 
GLN CA     C  N S 136 
GLN C      C  N N 137 
GLN O      O  N N 138 
GLN CB     C  N N 139 
GLN CG     C  N N 140 
GLN CD     C  N N 141 
GLN OE1    O  N N 142 
GLN NE2    N  N N 143 
GLN OXT    O  N N 144 
GLN H      H  N N 145 
GLN H2     H  N N 146 
GLN HA     H  N N 147 
GLN HB2    H  N N 148 
GLN HB3    H  N N 149 
GLN HG2    H  N N 150 
GLN HG3    H  N N 151 
GLN HE21   H  N N 152 
GLN HE22   H  N N 153 
GLN HXT    H  N N 154 
GLU N      N  N N 155 
GLU CA     C  N S 156 
GLU C      C  N N 157 
GLU O      O  N N 158 
GLU CB     C  N N 159 
GLU CG     C  N N 160 
GLU CD     C  N N 161 
GLU OE1    O  N N 162 
GLU OE2    O  N N 163 
GLU OXT    O  N N 164 
GLU H      H  N N 165 
GLU H2     H  N N 166 
GLU HA     H  N N 167 
GLU HB2    H  N N 168 
GLU HB3    H  N N 169 
GLU HG2    H  N N 170 
GLU HG3    H  N N 171 
GLU HE2    H  N N 172 
GLU HXT    H  N N 173 
GLY N      N  N N 174 
GLY CA     C  N N 175 
GLY C      C  N N 176 
GLY O      O  N N 177 
GLY OXT    O  N N 178 
GLY H      H  N N 179 
GLY H2     H  N N 180 
GLY HA2    H  N N 181 
GLY HA3    H  N N 182 
GLY HXT    H  N N 183 
HIS N      N  N N 184 
HIS CA     C  N S 185 
HIS C      C  N N 186 
HIS O      O  N N 187 
HIS CB     C  N N 188 
HIS CG     C  Y N 189 
HIS ND1    N  Y N 190 
HIS CD2    C  Y N 191 
HIS CE1    C  Y N 192 
HIS NE2    N  Y N 193 
HIS OXT    O  N N 194 
HIS H      H  N N 195 
HIS H2     H  N N 196 
HIS HA     H  N N 197 
HIS HB2    H  N N 198 
HIS HB3    H  N N 199 
HIS HD1    H  N N 200 
HIS HD2    H  N N 201 
HIS HE1    H  N N 202 
HIS HE2    H  N N 203 
HIS HXT    H  N N 204 
ILE N      N  N N 205 
ILE CA     C  N S 206 
ILE C      C  N N 207 
ILE O      O  N N 208 
ILE CB     C  N S 209 
ILE CG1    C  N N 210 
ILE CG2    C  N N 211 
ILE CD1    C  N N 212 
ILE OXT    O  N N 213 
ILE H      H  N N 214 
ILE H2     H  N N 215 
ILE HA     H  N N 216 
ILE HB     H  N N 217 
ILE HG12   H  N N 218 
ILE HG13   H  N N 219 
ILE HG21   H  N N 220 
ILE HG22   H  N N 221 
ILE HG23   H  N N 222 
ILE HD11   H  N N 223 
ILE HD12   H  N N 224 
ILE HD13   H  N N 225 
ILE HXT    H  N N 226 
LEU N      N  N N 227 
LEU CA     C  N S 228 
LEU C      C  N N 229 
LEU O      O  N N 230 
LEU CB     C  N N 231 
LEU CG     C  N N 232 
LEU CD1    C  N N 233 
LEU CD2    C  N N 234 
LEU OXT    O  N N 235 
LEU H      H  N N 236 
LEU H2     H  N N 237 
LEU HA     H  N N 238 
LEU HB2    H  N N 239 
LEU HB3    H  N N 240 
LEU HG     H  N N 241 
LEU HD11   H  N N 242 
LEU HD12   H  N N 243 
LEU HD13   H  N N 244 
LEU HD21   H  N N 245 
LEU HD22   H  N N 246 
LEU HD23   H  N N 247 
LEU HXT    H  N N 248 
LYS N      N  N N 249 
LYS CA     C  N S 250 
LYS C      C  N N 251 
LYS O      O  N N 252 
LYS CB     C  N N 253 
LYS CG     C  N N 254 
LYS CD     C  N N 255 
LYS CE     C  N N 256 
LYS NZ     N  N N 257 
LYS OXT    O  N N 258 
LYS H      H  N N 259 
LYS H2     H  N N 260 
LYS HA     H  N N 261 
LYS HB2    H  N N 262 
LYS HB3    H  N N 263 
LYS HG2    H  N N 264 
LYS HG3    H  N N 265 
LYS HD2    H  N N 266 
LYS HD3    H  N N 267 
LYS HE2    H  N N 268 
LYS HE3    H  N N 269 
LYS HZ1    H  N N 270 
LYS HZ2    H  N N 271 
LYS HZ3    H  N N 272 
LYS HXT    H  N N 273 
MET N      N  N N 274 
MET CA     C  N S 275 
MET C      C  N N 276 
MET O      O  N N 277 
MET CB     C  N N 278 
MET CG     C  N N 279 
MET SD     S  N N 280 
MET CE     C  N N 281 
MET OXT    O  N N 282 
MET H      H  N N 283 
MET H2     H  N N 284 
MET HA     H  N N 285 
MET HB2    H  N N 286 
MET HB3    H  N N 287 
MET HG2    H  N N 288 
MET HG3    H  N N 289 
MET HE1    H  N N 290 
MET HE2    H  N N 291 
MET HE3    H  N N 292 
MET HXT    H  N N 293 
MG  MG     MG N N 294 
PHE N      N  N N 295 
PHE CA     C  N S 296 
PHE C      C  N N 297 
PHE O      O  N N 298 
PHE CB     C  N N 299 
PHE CG     C  Y N 300 
PHE CD1    C  Y N 301 
PHE CD2    C  Y N 302 
PHE CE1    C  Y N 303 
PHE CE2    C  Y N 304 
PHE CZ     C  Y N 305 
PHE OXT    O  N N 306 
PHE H      H  N N 307 
PHE H2     H  N N 308 
PHE HA     H  N N 309 
PHE HB2    H  N N 310 
PHE HB3    H  N N 311 
PHE HD1    H  N N 312 
PHE HD2    H  N N 313 
PHE HE1    H  N N 314 
PHE HE2    H  N N 315 
PHE HZ     H  N N 316 
PHE HXT    H  N N 317 
PRO N      N  N N 318 
PRO CA     C  N S 319 
PRO C      C  N N 320 
PRO O      O  N N 321 
PRO CB     C  N N 322 
PRO CG     C  N N 323 
PRO CD     C  N N 324 
PRO OXT    O  N N 325 
PRO H      H  N N 326 
PRO HA     H  N N 327 
PRO HB2    H  N N 328 
PRO HB3    H  N N 329 
PRO HG2    H  N N 330 
PRO HG3    H  N N 331 
PRO HD2    H  N N 332 
PRO HD3    H  N N 333 
PRO HXT    H  N N 334 
SER N      N  N N 335 
SER CA     C  N S 336 
SER C      C  N N 337 
SER O      O  N N 338 
SER CB     C  N N 339 
SER OG     O  N N 340 
SER OXT    O  N N 341 
SER H      H  N N 342 
SER H2     H  N N 343 
SER HA     H  N N 344 
SER HB2    H  N N 345 
SER HB3    H  N N 346 
SER HG     H  N N 347 
SER HXT    H  N N 348 
THR N      N  N N 349 
THR CA     C  N S 350 
THR C      C  N N 351 
THR O      O  N N 352 
THR CB     C  N R 353 
THR OG1    O  N N 354 
THR CG2    C  N N 355 
THR OXT    O  N N 356 
THR H      H  N N 357 
THR H2     H  N N 358 
THR HA     H  N N 359 
THR HB     H  N N 360 
THR HG1    H  N N 361 
THR HG21   H  N N 362 
THR HG22   H  N N 363 
THR HG23   H  N N 364 
THR HXT    H  N N 365 
TRP N      N  N N 366 
TRP CA     C  N S 367 
TRP C      C  N N 368 
TRP O      O  N N 369 
TRP CB     C  N N 370 
TRP CG     C  Y N 371 
TRP CD1    C  Y N 372 
TRP CD2    C  Y N 373 
TRP NE1    N  Y N 374 
TRP CE2    C  Y N 375 
TRP CE3    C  Y N 376 
TRP CZ2    C  Y N 377 
TRP CZ3    C  Y N 378 
TRP CH2    C  Y N 379 
TRP OXT    O  N N 380 
TRP H      H  N N 381 
TRP H2     H  N N 382 
TRP HA     H  N N 383 
TRP HB2    H  N N 384 
TRP HB3    H  N N 385 
TRP HD1    H  N N 386 
TRP HE1    H  N N 387 
TRP HE3    H  N N 388 
TRP HZ2    H  N N 389 
TRP HZ3    H  N N 390 
TRP HH2    H  N N 391 
TRP HXT    H  N N 392 
TYR N      N  N N 393 
TYR CA     C  N S 394 
TYR C      C  N N 395 
TYR O      O  N N 396 
TYR CB     C  N N 397 
TYR CG     C  Y N 398 
TYR CD1    C  Y N 399 
TYR CD2    C  Y N 400 
TYR CE1    C  Y N 401 
TYR CE2    C  Y N 402 
TYR CZ     C  Y N 403 
TYR OH     O  N N 404 
TYR OXT    O  N N 405 
TYR H      H  N N 406 
TYR H2     H  N N 407 
TYR HA     H  N N 408 
TYR HB2    H  N N 409 
TYR HB3    H  N N 410 
TYR HD1    H  N N 411 
TYR HD2    H  N N 412 
TYR HE1    H  N N 413 
TYR HE2    H  N N 414 
TYR HH     H  N N 415 
TYR HXT    H  N N 416 
VAL N      N  N N 417 
VAL CA     C  N S 418 
VAL C      C  N N 419 
VAL O      O  N N 420 
VAL CB     C  N N 421 
VAL CG1    C  N N 422 
VAL CG2    C  N N 423 
VAL OXT    O  N N 424 
VAL H      H  N N 425 
VAL H2     H  N N 426 
VAL HA     H  N N 427 
VAL HB     H  N N 428 
VAL HG11   H  N N 429 
VAL HG12   H  N N 430 
VAL HG13   H  N N 431 
VAL HG21   H  N N 432 
VAL HG22   H  N N 433 
VAL HG23   H  N N 434 
VAL HXT    H  N N 435 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
ATP PG    O1G    doub N N 70  
ATP PG    O2G    sing N N 71  
ATP PG    O3G    sing N N 72  
ATP PG    O3B    sing N N 73  
ATP O2G   HOG2   sing N N 74  
ATP O3G   HOG3   sing N N 75  
ATP PB    O1B    doub N N 76  
ATP PB    O2B    sing N N 77  
ATP PB    O3B    sing N N 78  
ATP PB    O3A    sing N N 79  
ATP O2B   HOB2   sing N N 80  
ATP PA    O1A    doub N N 81  
ATP PA    O2A    sing N N 82  
ATP PA    O3A    sing N N 83  
ATP PA    "O5'"  sing N N 84  
ATP O2A   HOA2   sing N N 85  
ATP "O5'" "C5'"  sing N N 86  
ATP "C5'" "C4'"  sing N N 87  
ATP "C5'" "H5'1" sing N N 88  
ATP "C5'" "H5'2" sing N N 89  
ATP "C4'" "O4'"  sing N N 90  
ATP "C4'" "C3'"  sing N N 91  
ATP "C4'" "H4'"  sing N N 92  
ATP "O4'" "C1'"  sing N N 93  
ATP "C3'" "O3'"  sing N N 94  
ATP "C3'" "C2'"  sing N N 95  
ATP "C3'" "H3'"  sing N N 96  
ATP "O3'" "HO3'" sing N N 97  
ATP "C2'" "O2'"  sing N N 98  
ATP "C2'" "C1'"  sing N N 99  
ATP "C2'" "H2'"  sing N N 100 
ATP "O2'" "HO2'" sing N N 101 
ATP "C1'" N9     sing N N 102 
ATP "C1'" "H1'"  sing N N 103 
ATP N9    C8     sing Y N 104 
ATP N9    C4     sing Y N 105 
ATP C8    N7     doub Y N 106 
ATP C8    H8     sing N N 107 
ATP N7    C5     sing Y N 108 
ATP C5    C6     sing Y N 109 
ATP C5    C4     doub Y N 110 
ATP C6    N6     sing N N 111 
ATP C6    N1     doub Y N 112 
ATP N6    HN61   sing N N 113 
ATP N6    HN62   sing N N 114 
ATP N1    C2     sing Y N 115 
ATP C2    N3     doub Y N 116 
ATP C2    H2     sing N N 117 
ATP N3    C4     sing Y N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
GLN N     CA     sing N N 132 
GLN N     H      sing N N 133 
GLN N     H2     sing N N 134 
GLN CA    C      sing N N 135 
GLN CA    CB     sing N N 136 
GLN CA    HA     sing N N 137 
GLN C     O      doub N N 138 
GLN C     OXT    sing N N 139 
GLN CB    CG     sing N N 140 
GLN CB    HB2    sing N N 141 
GLN CB    HB3    sing N N 142 
GLN CG    CD     sing N N 143 
GLN CG    HG2    sing N N 144 
GLN CG    HG3    sing N N 145 
GLN CD    OE1    doub N N 146 
GLN CD    NE2    sing N N 147 
GLN NE2   HE21   sing N N 148 
GLN NE2   HE22   sing N N 149 
GLN OXT   HXT    sing N N 150 
GLU N     CA     sing N N 151 
GLU N     H      sing N N 152 
GLU N     H2     sing N N 153 
GLU CA    C      sing N N 154 
GLU CA    CB     sing N N 155 
GLU CA    HA     sing N N 156 
GLU C     O      doub N N 157 
GLU C     OXT    sing N N 158 
GLU CB    CG     sing N N 159 
GLU CB    HB2    sing N N 160 
GLU CB    HB3    sing N N 161 
GLU CG    CD     sing N N 162 
GLU CG    HG2    sing N N 163 
GLU CG    HG3    sing N N 164 
GLU CD    OE1    doub N N 165 
GLU CD    OE2    sing N N 166 
GLU OE2   HE2    sing N N 167 
GLU OXT   HXT    sing N N 168 
GLY N     CA     sing N N 169 
GLY N     H      sing N N 170 
GLY N     H2     sing N N 171 
GLY CA    C      sing N N 172 
GLY CA    HA2    sing N N 173 
GLY CA    HA3    sing N N 174 
GLY C     O      doub N N 175 
GLY C     OXT    sing N N 176 
GLY OXT   HXT    sing N N 177 
HIS N     CA     sing N N 178 
HIS N     H      sing N N 179 
HIS N     H2     sing N N 180 
HIS CA    C      sing N N 181 
HIS CA    CB     sing N N 182 
HIS CA    HA     sing N N 183 
HIS C     O      doub N N 184 
HIS C     OXT    sing N N 185 
HIS CB    CG     sing N N 186 
HIS CB    HB2    sing N N 187 
HIS CB    HB3    sing N N 188 
HIS CG    ND1    sing Y N 189 
HIS CG    CD2    doub Y N 190 
HIS ND1   CE1    doub Y N 191 
HIS ND1   HD1    sing N N 192 
HIS CD2   NE2    sing Y N 193 
HIS CD2   HD2    sing N N 194 
HIS CE1   NE2    sing Y N 195 
HIS CE1   HE1    sing N N 196 
HIS NE2   HE2    sing N N 197 
HIS OXT   HXT    sing N N 198 
ILE N     CA     sing N N 199 
ILE N     H      sing N N 200 
ILE N     H2     sing N N 201 
ILE CA    C      sing N N 202 
ILE CA    CB     sing N N 203 
ILE CA    HA     sing N N 204 
ILE C     O      doub N N 205 
ILE C     OXT    sing N N 206 
ILE CB    CG1    sing N N 207 
ILE CB    CG2    sing N N 208 
ILE CB    HB     sing N N 209 
ILE CG1   CD1    sing N N 210 
ILE CG1   HG12   sing N N 211 
ILE CG1   HG13   sing N N 212 
ILE CG2   HG21   sing N N 213 
ILE CG2   HG22   sing N N 214 
ILE CG2   HG23   sing N N 215 
ILE CD1   HD11   sing N N 216 
ILE CD1   HD12   sing N N 217 
ILE CD1   HD13   sing N N 218 
ILE OXT   HXT    sing N N 219 
LEU N     CA     sing N N 220 
LEU N     H      sing N N 221 
LEU N     H2     sing N N 222 
LEU CA    C      sing N N 223 
LEU CA    CB     sing N N 224 
LEU CA    HA     sing N N 225 
LEU C     O      doub N N 226 
LEU C     OXT    sing N N 227 
LEU CB    CG     sing N N 228 
LEU CB    HB2    sing N N 229 
LEU CB    HB3    sing N N 230 
LEU CG    CD1    sing N N 231 
LEU CG    CD2    sing N N 232 
LEU CG    HG     sing N N 233 
LEU CD1   HD11   sing N N 234 
LEU CD1   HD12   sing N N 235 
LEU CD1   HD13   sing N N 236 
LEU CD2   HD21   sing N N 237 
LEU CD2   HD22   sing N N 238 
LEU CD2   HD23   sing N N 239 
LEU OXT   HXT    sing N N 240 
LYS N     CA     sing N N 241 
LYS N     H      sing N N 242 
LYS N     H2     sing N N 243 
LYS CA    C      sing N N 244 
LYS CA    CB     sing N N 245 
LYS CA    HA     sing N N 246 
LYS C     O      doub N N 247 
LYS C     OXT    sing N N 248 
LYS CB    CG     sing N N 249 
LYS CB    HB2    sing N N 250 
LYS CB    HB3    sing N N 251 
LYS CG    CD     sing N N 252 
LYS CG    HG2    sing N N 253 
LYS CG    HG3    sing N N 254 
LYS CD    CE     sing N N 255 
LYS CD    HD2    sing N N 256 
LYS CD    HD3    sing N N 257 
LYS CE    NZ     sing N N 258 
LYS CE    HE2    sing N N 259 
LYS CE    HE3    sing N N 260 
LYS NZ    HZ1    sing N N 261 
LYS NZ    HZ2    sing N N 262 
LYS NZ    HZ3    sing N N 263 
LYS OXT   HXT    sing N N 264 
MET N     CA     sing N N 265 
MET N     H      sing N N 266 
MET N     H2     sing N N 267 
MET CA    C      sing N N 268 
MET CA    CB     sing N N 269 
MET CA    HA     sing N N 270 
MET C     O      doub N N 271 
MET C     OXT    sing N N 272 
MET CB    CG     sing N N 273 
MET CB    HB2    sing N N 274 
MET CB    HB3    sing N N 275 
MET CG    SD     sing N N 276 
MET CG    HG2    sing N N 277 
MET CG    HG3    sing N N 278 
MET SD    CE     sing N N 279 
MET CE    HE1    sing N N 280 
MET CE    HE2    sing N N 281 
MET CE    HE3    sing N N 282 
MET OXT   HXT    sing N N 283 
PHE N     CA     sing N N 284 
PHE N     H      sing N N 285 
PHE N     H2     sing N N 286 
PHE CA    C      sing N N 287 
PHE CA    CB     sing N N 288 
PHE CA    HA     sing N N 289 
PHE C     O      doub N N 290 
PHE C     OXT    sing N N 291 
PHE CB    CG     sing N N 292 
PHE CB    HB2    sing N N 293 
PHE CB    HB3    sing N N 294 
PHE CG    CD1    doub Y N 295 
PHE CG    CD2    sing Y N 296 
PHE CD1   CE1    sing Y N 297 
PHE CD1   HD1    sing N N 298 
PHE CD2   CE2    doub Y N 299 
PHE CD2   HD2    sing N N 300 
PHE CE1   CZ     doub Y N 301 
PHE CE1   HE1    sing N N 302 
PHE CE2   CZ     sing Y N 303 
PHE CE2   HE2    sing N N 304 
PHE CZ    HZ     sing N N 305 
PHE OXT   HXT    sing N N 306 
PRO N     CA     sing N N 307 
PRO N     CD     sing N N 308 
PRO N     H      sing N N 309 
PRO CA    C      sing N N 310 
PRO CA    CB     sing N N 311 
PRO CA    HA     sing N N 312 
PRO C     O      doub N N 313 
PRO C     OXT    sing N N 314 
PRO CB    CG     sing N N 315 
PRO CB    HB2    sing N N 316 
PRO CB    HB3    sing N N 317 
PRO CG    CD     sing N N 318 
PRO CG    HG2    sing N N 319 
PRO CG    HG3    sing N N 320 
PRO CD    HD2    sing N N 321 
PRO CD    HD3    sing N N 322 
PRO OXT   HXT    sing N N 323 
SER N     CA     sing N N 324 
SER N     H      sing N N 325 
SER N     H2     sing N N 326 
SER CA    C      sing N N 327 
SER CA    CB     sing N N 328 
SER CA    HA     sing N N 329 
SER C     O      doub N N 330 
SER C     OXT    sing N N 331 
SER CB    OG     sing N N 332 
SER CB    HB2    sing N N 333 
SER CB    HB3    sing N N 334 
SER OG    HG     sing N N 335 
SER OXT   HXT    sing N N 336 
THR N     CA     sing N N 337 
THR N     H      sing N N 338 
THR N     H2     sing N N 339 
THR CA    C      sing N N 340 
THR CA    CB     sing N N 341 
THR CA    HA     sing N N 342 
THR C     O      doub N N 343 
THR C     OXT    sing N N 344 
THR CB    OG1    sing N N 345 
THR CB    CG2    sing N N 346 
THR CB    HB     sing N N 347 
THR OG1   HG1    sing N N 348 
THR CG2   HG21   sing N N 349 
THR CG2   HG22   sing N N 350 
THR CG2   HG23   sing N N 351 
THR OXT   HXT    sing N N 352 
TRP N     CA     sing N N 353 
TRP N     H      sing N N 354 
TRP N     H2     sing N N 355 
TRP CA    C      sing N N 356 
TRP CA    CB     sing N N 357 
TRP CA    HA     sing N N 358 
TRP C     O      doub N N 359 
TRP C     OXT    sing N N 360 
TRP CB    CG     sing N N 361 
TRP CB    HB2    sing N N 362 
TRP CB    HB3    sing N N 363 
TRP CG    CD1    doub Y N 364 
TRP CG    CD2    sing Y N 365 
TRP CD1   NE1    sing Y N 366 
TRP CD1   HD1    sing N N 367 
TRP CD2   CE2    doub Y N 368 
TRP CD2   CE3    sing Y N 369 
TRP NE1   CE2    sing Y N 370 
TRP NE1   HE1    sing N N 371 
TRP CE2   CZ2    sing Y N 372 
TRP CE3   CZ3    doub Y N 373 
TRP CE3   HE3    sing N N 374 
TRP CZ2   CH2    doub Y N 375 
TRP CZ2   HZ2    sing N N 376 
TRP CZ3   CH2    sing Y N 377 
TRP CZ3   HZ3    sing N N 378 
TRP CH2   HH2    sing N N 379 
TRP OXT   HXT    sing N N 380 
TYR N     CA     sing N N 381 
TYR N     H      sing N N 382 
TYR N     H2     sing N N 383 
TYR CA    C      sing N N 384 
TYR CA    CB     sing N N 385 
TYR CA    HA     sing N N 386 
TYR C     O      doub N N 387 
TYR C     OXT    sing N N 388 
TYR CB    CG     sing N N 389 
TYR CB    HB2    sing N N 390 
TYR CB    HB3    sing N N 391 
TYR CG    CD1    doub Y N 392 
TYR CG    CD2    sing Y N 393 
TYR CD1   CE1    sing Y N 394 
TYR CD1   HD1    sing N N 395 
TYR CD2   CE2    doub Y N 396 
TYR CD2   HD2    sing N N 397 
TYR CE1   CZ     doub Y N 398 
TYR CE1   HE1    sing N N 399 
TYR CE2   CZ     sing Y N 400 
TYR CE2   HE2    sing N N 401 
TYR CZ    OH     sing N N 402 
TYR OH    HH     sing N N 403 
TYR OXT   HXT    sing N N 404 
VAL N     CA     sing N N 405 
VAL N     H      sing N N 406 
VAL N     H2     sing N N 407 
VAL CA    C      sing N N 408 
VAL CA    CB     sing N N 409 
VAL CA    HA     sing N N 410 
VAL C     O      doub N N 411 
VAL C     OXT    sing N N 412 
VAL CB    CG1    sing N N 413 
VAL CB    CG2    sing N N 414 
VAL CB    HB     sing N N 415 
VAL CG1   HG11   sing N N 416 
VAL CG1   HG12   sing N N 417 
VAL CG1   HG13   sing N N 418 
VAL CG2   HG21   sing N N 419 
VAL CG2   HG22   sing N N 420 
VAL CG2   HG23   sing N N 421 
VAL OXT   HXT    sing N N 422 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-14 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZIS 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-03-12 
_em_admin.title              'HerA Hexamer' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          358 
_em_entity_assembly_naturalsource.organism             'Agrobacterium tumefaciens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         65.58 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 QUANTUM (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8ZIS 
_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  
H  
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      . MET A 1 1   ? 214.416 151.102 210.056 1.00 129.64 ? 1   MET A N      1 
ATOM   2     C  CA     . MET A 1 1   ? 213.227 151.812 209.603 1.00 129.64 ? 1   MET A CA     1 
ATOM   3     C  C      . MET A 1 1   ? 212.486 150.921 208.612 1.00 129.64 ? 1   MET A C      1 
ATOM   4     O  O      . MET A 1 1   ? 213.068 149.980 208.074 1.00 129.64 ? 1   MET A O      1 
ATOM   5     C  CB     . MET A 1 1   ? 213.605 153.154 208.972 1.00 129.64 ? 1   MET A CB     1 
ATOM   6     C  CG     . MET A 1 1   ? 214.279 153.058 207.621 1.00 129.64 ? 1   MET A CG     1 
ATOM   7     S  SD     . MET A 1 1   ? 214.708 154.687 206.974 1.00 129.64 ? 1   MET A SD     1 
ATOM   8     C  CE     . MET A 1 1   ? 213.088 155.361 206.623 1.00 129.64 ? 1   MET A CE     1 
ATOM   9     H  H1     . MET A 1 1   ? 214.292 150.626 210.761 1.00 129.64 ? 1   MET A H1     1 
ATOM   10    H  H2     . MET A 1 1   ? 214.752 150.559 209.340 1.00 129.64 ? 1   MET A H2     1 
ATOM   11    H  H3     . MET A 1 1   ? 214.190 150.542 210.802 1.00 129.64 ? 1   MET A H3     1 
ATOM   12    H  HA     . MET A 1 1   ? 212.653 151.987 210.365 1.00 129.64 ? 1   MET A HA     1 
ATOM   13    H  HB2    . MET A 1 1   ? 212.811 153.694 208.867 1.00 129.64 ? 1   MET A HB2    1 
ATOM   14    H  HB3    . MET A 1 1   ? 214.222 153.605 209.568 1.00 129.64 ? 1   MET A HB3    1 
ATOM   15    H  HG2    . MET A 1 1   ? 215.091 152.536 207.705 1.00 129.64 ? 1   MET A HG2    1 
ATOM   16    H  HG3    . MET A 1 1   ? 213.673 152.639 206.991 1.00 129.64 ? 1   MET A HG3    1 
ATOM   17    H  HE1    . MET A 1 1   ? 212.645 154.797 205.972 1.00 129.64 ? 1   MET A HE1    1 
ATOM   18    H  HE2    . MET A 1 1   ? 213.192 156.258 206.272 1.00 129.64 ? 1   MET A HE2    1 
ATOM   19    H  HE3    . MET A 1 1   ? 212.574 155.387 207.444 1.00 129.64 ? 1   MET A HE3    1 
ATOM   20    N  N      . PRO A 1 2   ? 211.208 151.211 208.357 1.00 125.68 ? 2   PRO A N      1 
ATOM   21    C  CA     . PRO A 1 2   ? 210.457 150.384 207.408 1.00 125.68 ? 2   PRO A CA     1 
ATOM   22    C  C      . PRO A 1 2   ? 210.901 150.592 205.973 1.00 125.68 ? 2   PRO A C      1 
ATOM   23    O  O      . PRO A 1 2   ? 211.753 151.440 205.691 1.00 125.68 ? 2   PRO A O      1 
ATOM   24    C  CB     . PRO A 1 2   ? 209.010 150.839 207.619 1.00 125.68 ? 2   PRO A CB     1 
ATOM   25    C  CG     . PRO A 1 2   ? 209.130 152.243 208.044 1.00 125.68 ? 2   PRO A CG     1 
ATOM   26    C  CD     . PRO A 1 2   ? 210.402 152.344 208.844 1.00 125.68 ? 2   PRO A CD     1 
ATOM   27    H  HA     . PRO A 1 2   ? 210.538 149.446 207.637 1.00 125.68 ? 2   PRO A HA     1 
ATOM   28    H  HB2    . PRO A 1 2   ? 208.523 150.772 206.784 1.00 125.68 ? 2   PRO A HB2    1 
ATOM   29    H  HB3    . PRO A 1 2   ? 208.594 150.303 208.310 1.00 125.68 ? 2   PRO A HB3    1 
ATOM   30    H  HG2    . PRO A 1 2   ? 209.180 152.809 207.259 1.00 125.68 ? 2   PRO A HG2    1 
ATOM   31    H  HG3    . PRO A 1 2   ? 208.365 152.483 208.588 1.00 125.68 ? 2   PRO A HG3    1 
ATOM   32    H  HD2    . PRO A 1 2   ? 210.838 153.183 208.646 1.00 125.68 ? 2   PRO A HD2    1 
ATOM   33    H  HD3    . PRO A 1 2   ? 210.218 152.250 209.791 1.00 125.68 ? 2   PRO A HD3    1 
ATOM   34    N  N      . ASP A 1 3   ? 210.327 149.817 205.063 1.00 123.00 ? 3   ASP A N      1 
ATOM   35    C  CA     . ASP A 1 3   ? 210.579 149.981 203.644 1.00 123.00 ? 3   ASP A CA     1 
ATOM   36    C  C      . ASP A 1 3   ? 209.516 150.872 203.022 1.00 123.00 ? 3   ASP A C      1 
ATOM   37    O  O      . ASP A 1 3   ? 208.432 151.074 203.573 1.00 123.00 ? 3   ASP A O      1 
ATOM   38    C  CB     . ASP A 1 3   ? 210.600 148.629 202.932 1.00 123.00 ? 3   ASP A CB     1 
ATOM   39    C  CG     . ASP A 1 3   ? 209.275 147.900 203.024 1.00 123.00 ? 3   ASP A CG     1 
ATOM   40    O  OD1    . ASP A 1 3   ? 208.358 148.406 203.704 1.00 123.00 ? 3   ASP A OD1    1 
ATOM   41    O  OD2    . ASP A 1 3   ? 209.147 146.820 202.410 1.00 123.00 ? 3   ASP A OD2    1 
ATOM   42    H  H      . ASP A 1 3   ? 209.778 149.184 205.247 1.00 123.00 ? 3   ASP A H      1 
ATOM   43    H  HA     . ASP A 1 3   ? 211.441 150.404 203.516 1.00 123.00 ? 3   ASP A HA     1 
ATOM   44    H  HB2    . ASP A 1 3   ? 210.800 148.772 201.994 1.00 123.00 ? 3   ASP A HB2    1 
ATOM   45    H  HB3    . ASP A 1 3   ? 211.280 148.070 203.337 1.00 123.00 ? 3   ASP A HB3    1 
ATOM   46    N  N      . LEU A 1 4   ? 209.846 151.407 201.857 1.00 108.18 ? 4   LEU A N      1 
ATOM   47    C  CA     . LEU A 1 4   ? 208.948 152.255 201.096 1.00 108.18 ? 4   LEU A CA     1 
ATOM   48    C  C      . LEU A 1 4   ? 208.571 151.552 199.802 1.00 108.18 ? 4   LEU A C      1 
ATOM   49    O  O      . LEU A 1 4   ? 209.187 150.564 199.396 1.00 108.18 ? 4   LEU A O      1 
ATOM   50    C  CB     . LEU A 1 4   ? 209.604 153.607 200.811 1.00 108.18 ? 4   LEU A CB     1 
ATOM   51    C  CG     . LEU A 1 4   ? 209.388 154.670 201.885 1.00 108.18 ? 4   LEU A CG     1 
ATOM   52    C  CD1    . LEU A 1 4   ? 209.664 154.098 203.245 1.00 108.18 ? 4   LEU A CD1    1 
ATOM   53    C  CD2    . LEU A 1 4   ? 210.289 155.847 201.644 1.00 108.18 ? 4   LEU A CD2    1 
ATOM   54    H  H      . LEU A 1 4   ? 210.608 151.291 201.477 1.00 108.18 ? 4   LEU A H      1 
ATOM   55    H  HA     . LEU A 1 4   ? 208.139 152.415 201.604 1.00 108.18 ? 4   LEU A HA     1 
ATOM   56    H  HB2    . LEU A 1 4   ? 210.559 153.470 200.728 1.00 108.18 ? 4   LEU A HB2    1 
ATOM   57    H  HB3    . LEU A 1 4   ? 209.247 153.952 199.979 1.00 108.18 ? 4   LEU A HB3    1 
ATOM   58    H  HG     . LEU A 1 4   ? 208.469 154.973 201.862 1.00 108.18 ? 4   LEU A HG     1 
ATOM   59    H  HD11   . LEU A 1 4   ? 208.932 153.518 203.500 1.00 108.18 ? 4   LEU A HD11   1 
ATOM   60    H  HD12   . LEU A 1 4   ? 209.748 154.829 203.876 1.00 108.18 ? 4   LEU A HD12   1 
ATOM   61    H  HD13   . LEU A 1 4   ? 210.494 153.599 203.205 1.00 108.18 ? 4   LEU A HD13   1 
ATOM   62    H  HD21   . LEU A 1 4   ? 211.202 155.529 201.577 1.00 108.18 ? 4   LEU A HD21   1 
ATOM   63    H  HD22   . LEU A 1 4   ? 210.205 156.453 202.395 1.00 108.18 ? 4   LEU A HD22   1 
ATOM   64    H  HD23   . LEU A 1 4   ? 210.021 156.289 200.825 1.00 108.18 ? 4   LEU A HD23   1 
ATOM   65    N  N      . GLY A 1 5   ? 207.546 152.081 199.148 1.00 108.34 ? 5   GLY A N      1 
ATOM   66    C  CA     . GLY A 1 5   ? 207.048 151.456 197.944 1.00 108.34 ? 5   GLY A CA     1 
ATOM   67    C  C      . GLY A 1 5   ? 207.877 151.841 196.744 1.00 108.34 ? 5   GLY A C      1 
ATOM   68    O  O      . GLY A 1 5   ? 209.109 151.789 196.791 1.00 108.34 ? 5   GLY A O      1 
ATOM   69    H  H      . GLY A 1 5   ? 207.132 152.798 199.380 1.00 108.34 ? 5   GLY A H      1 
ATOM   70    H  HA2    . GLY A 1 5   ? 207.073 150.492 198.040 1.00 108.34 ? 5   GLY A HA2    1 
ATOM   71    H  HA3    . GLY A 1 5   ? 206.133 151.734 197.788 1.00 108.34 ? 5   GLY A HA3    1 
ATOM   72    N  N      . THR A 1 6   ? 207.219 152.227 195.672 1.00 103.04 ? 6   THR A N      1 
ATOM   73    C  CA     . THR A 1 6   ? 207.920 152.693 194.500 1.00 103.04 ? 6   THR A CA     1 
ATOM   74    C  C      . THR A 1 6   ? 207.772 154.200 194.371 1.00 103.04 ? 6   THR A C      1 
ATOM   75    O  O      . THR A 1 6   ? 206.741 154.765 194.749 1.00 103.04 ? 6   THR A O      1 
ATOM   76    C  CB     . THR A 1 6   ? 207.388 152.029 193.229 1.00 103.04 ? 6   THR A CB     1 
ATOM   77    O  OG1    . THR A 1 6   ? 205.957 152.028 193.254 1.00 103.04 ? 6   THR A OG1    1 
ATOM   78    C  CG2    . THR A 1 6   ? 207.895 150.612 193.135 1.00 103.04 ? 6   THR A CG2    1 
ATOM   79    H  H      . THR A 1 6   ? 206.364 152.230 195.595 1.00 103.04 ? 6   THR A H      1 
ATOM   80    H  HA     . THR A 1 6   ? 208.860 152.482 194.581 1.00 103.04 ? 6   THR A HA     1 
ATOM   81    H  HB     . THR A 1 6   ? 207.700 152.522 192.456 1.00 103.04 ? 6   THR A HB     1 
ATOM   82    H  HG1    . THR A 1 6   ? 205.681 152.782 193.498 1.00 103.04 ? 6   THR A HG1    1 
ATOM   83    H  HG21   . THR A 1 6   ? 207.677 150.135 193.950 1.00 103.04 ? 6   THR A HG21   1 
ATOM   84    H  HG22   . THR A 1 6   ? 208.858 150.618 193.023 1.00 103.04 ? 6   THR A HG22   1 
ATOM   85    H  HG23   . THR A 1 6   ? 207.487 150.162 192.381 1.00 103.04 ? 6   THR A HG23   1 
ATOM   86    N  N      . PRO A 1 7   ? 208.783 154.881 193.845 1.00 91.88  ? 7   PRO A N      1 
ATOM   87    C  CA     . PRO A 1 7   ? 208.696 156.333 193.715 1.00 91.88  ? 7   PRO A CA     1 
ATOM   88    C  C      . PRO A 1 7   ? 207.565 156.739 192.791 1.00 91.88  ? 7   PRO A C      1 
ATOM   89    O  O      . PRO A 1 7   ? 206.912 155.922 192.141 1.00 91.88  ? 7   PRO A O      1 
ATOM   90    C  CB     . PRO A 1 7   ? 210.062 156.703 193.139 1.00 91.88  ? 7   PRO A CB     1 
ATOM   91    C  CG     . PRO A 1 7   ? 210.433 155.501 192.366 1.00 91.88  ? 7   PRO A CG     1 
ATOM   92    C  CD     . PRO A 1 7   ? 210.044 154.387 193.277 1.00 91.88  ? 7   PRO A CD     1 
ATOM   93    H  HA     . PRO A 1 7   ? 208.579 156.749 194.580 1.00 91.88  ? 7   PRO A HA     1 
ATOM   94    H  HB2    . PRO A 1 7   ? 209.975 157.478 192.566 1.00 91.88  ? 7   PRO A HB2    1 
ATOM   95    H  HB3    . PRO A 1 7   ? 210.689 156.858 193.858 1.00 91.88  ? 7   PRO A HB3    1 
ATOM   96    H  HG2    . PRO A 1 7   ? 209.922 155.466 191.545 1.00 91.88  ? 7   PRO A HG2    1 
ATOM   97    H  HG3    . PRO A 1 7   ? 211.385 155.494 192.193 1.00 91.88  ? 7   PRO A HG3    1 
ATOM   98    H  HD2    . PRO A 1 7   ? 209.895 153.573 192.776 1.00 91.88  ? 7   PRO A HD2    1 
ATOM   99    H  HD3    . PRO A 1 7   ? 210.710 154.274 193.972 1.00 91.88  ? 7   PRO A HD3    1 
ATOM   100   N  N      . ILE A 1 8   ? 207.339 158.048 192.745 1.00 95.52  ? 8   ILE A N      1 
ATOM   101   C  CA     . ILE A 1 8   ? 206.306 158.623 191.892 1.00 95.52  ? 8   ILE A CA     1 
ATOM   102   C  C      . ILE A 1 8   ? 206.836 159.704 190.977 1.00 95.52  ? 8   ILE A C      1 
ATOM   103   O  O      . ILE A 1 8   ? 206.212 159.989 189.938 1.00 95.52  ? 8   ILE A O      1 
ATOM   104   C  CB     . ILE A 1 8   ? 205.165 159.180 192.763 1.00 95.52  ? 8   ILE A CB     1 
ATOM   105   C  CG1    . ILE A 1 8   ? 205.699 160.284 193.666 1.00 95.52  ? 8   ILE A CG1    1 
ATOM   106   C  CG2    . ILE A 1 8   ? 204.589 158.089 193.612 1.00 95.52  ? 8   ILE A CG2    1 
ATOM   107   C  CD1    . ILE A 1 8   ? 204.638 161.041 194.373 1.00 95.52  ? 8   ILE A CD1    1 
ATOM   108   H  H      . ILE A 1 8   ? 207.776 158.629 193.201 1.00 95.52  ? 8   ILE A H      1 
ATOM   109   H  HA     . ILE A 1 8   ? 205.937 157.922 191.336 1.00 95.52  ? 8   ILE A HA     1 
ATOM   110   H  HB     . ILE A 1 8   ? 204.473 159.543 192.194 1.00 95.52  ? 8   ILE A HB     1 
ATOM   111   H  HG12   . ILE A 1 8   ? 206.276 159.885 194.333 1.00 95.52  ? 8   ILE A HG12   1 
ATOM   112   H  HG13   . ILE A 1 8   ? 206.198 160.917 193.134 1.00 95.52  ? 8   ILE A HG13   1 
ATOM   113   H  HG21   . ILE A 1 8   ? 204.378 157.332 193.046 1.00 95.52  ? 8   ILE A HG21   1 
ATOM   114   H  HG22   . ILE A 1 8   ? 203.789 158.420 194.046 1.00 95.52  ? 8   ILE A HG22   1 
ATOM   115   H  HG23   . ILE A 1 8   ? 205.250 157.835 194.273 1.00 95.52  ? 8   ILE A HG23   1 
ATOM   116   H  HD11   . ILE A 1 8   ? 203.993 161.351 193.721 1.00 95.52  ? 8   ILE A HD11   1 
ATOM   117   H  HD12   . ILE A 1 8   ? 205.044 161.793 194.829 1.00 95.52  ? 8   ILE A HD12   1 
ATOM   118   H  HD13   . ILE A 1 8   ? 204.211 160.454 195.014 1.00 95.52  ? 8   ILE A HD13   1 
ATOM   119   N  N      . GLY A 1 9   ? 207.958 160.326 191.306 1.00 94.53  ? 9   GLY A N      1 
ATOM   120   C  CA     . GLY A 1 9   ? 208.502 161.389 190.501 1.00 94.53  ? 9   GLY A CA     1 
ATOM   121   C  C      . GLY A 1 9   ? 209.993 161.518 190.691 1.00 94.53  ? 9   GLY A C      1 
ATOM   122   O  O      . GLY A 1 9   ? 210.653 160.609 191.202 1.00 94.53  ? 9   GLY A O      1 
ATOM   123   H  H      . GLY A 1 9   ? 208.427 160.141 192.001 1.00 94.53  ? 9   GLY A H      1 
ATOM   124   H  HA2    . GLY A 1 9   ? 208.324 161.212 189.567 1.00 94.53  ? 9   GLY A HA2    1 
ATOM   125   H  HA3    . GLY A 1 9   ? 208.086 162.228 190.747 1.00 94.53  ? 9   GLY A HA3    1 
ATOM   126   N  N      . SER A 1 10  ? 210.529 162.656 190.277 1.00 91.18  ? 10  SER A N      1 
ATOM   127   C  CA     . SER A 1 10  ? 211.941 162.948 190.420 1.00 91.18  ? 10  SER A CA     1 
ATOM   128   C  C      . SER A 1 10  ? 212.082 164.455 190.527 1.00 91.18  ? 10  SER A C      1 
ATOM   129   O  O      . SER A 1 10  ? 211.111 165.199 190.384 1.00 91.18  ? 10  SER A O      1 
ATOM   130   C  CB     . SER A 1 10  ? 212.749 162.388 189.253 1.00 91.18  ? 10  SER A CB     1 
ATOM   131   O  OG     . SER A 1 10  ? 212.566 163.171 188.089 1.00 91.18  ? 10  SER A OG     1 
ATOM   132   H  H      . SER A 1 10  ? 210.084 163.288 189.906 1.00 91.18  ? 10  SER A H      1 
ATOM   133   H  HA     . SER A 1 10  ? 212.270 162.552 191.239 1.00 91.18  ? 10  SER A HA     1 
ATOM   134   H  HB2    . SER A 1 10  ? 213.686 162.387 189.494 1.00 91.18  ? 10  SER A HB2    1 
ATOM   135   H  HB3    . SER A 1 10  ? 212.449 161.484 189.076 1.00 91.18  ? 10  SER A HB3    1 
ATOM   136   H  HG     . SER A 1 10  ? 212.978 162.823 187.445 1.00 91.18  ? 10  SER A HG     1 
ATOM   137   N  N      . VAL A 1 11  ? 213.291 164.900 190.779 1.00 86.07  ? 11  VAL A N      1 
ATOM   138   C  CA     . VAL A 1 11  ? 213.538 166.312 191.018 1.00 86.07  ? 11  VAL A CA     1 
ATOM   139   C  C      . VAL A 1 11  ? 213.987 166.956 189.720 1.00 86.07  ? 11  VAL A C      1 
ATOM   140   O  O      . VAL A 1 11  ? 214.626 166.325 188.871 1.00 86.07  ? 11  VAL A O      1 
ATOM   141   C  CB     . VAL A 1 11  ? 214.581 166.515 192.130 1.00 86.07  ? 11  VAL A CB     1 
ATOM   142   C  CG1    . VAL A 1 11  ? 214.826 167.978 192.350 1.00 86.07  ? 11  VAL A CG1    1 
ATOM   143   C  CG2    . VAL A 1 11  ? 214.118 165.865 193.388 1.00 86.07  ? 11  VAL A CG2    1 
ATOM   144   H  H      . VAL A 1 11  ? 213.991 164.407 190.821 1.00 86.07  ? 11  VAL A H      1 
ATOM   145   H  HA     . VAL A 1 11  ? 212.717 166.736 191.299 1.00 86.07  ? 11  VAL A HA     1 
ATOM   146   H  HB     . VAL A 1 11  ? 215.413 166.103 191.863 1.00 86.07  ? 11  VAL A HB     1 
ATOM   147   H  HG11   . VAL A 1 11  ? 215.407 168.311 191.652 1.00 86.07  ? 11  VAL A HG11   1 
ATOM   148   H  HG12   . VAL A 1 11  ? 215.236 168.093 193.219 1.00 86.07  ? 11  VAL A HG12   1 
ATOM   149   H  HG13   . VAL A 1 11  ? 213.973 168.436 192.324 1.00 86.07  ? 11  VAL A HG13   1 
ATOM   150   H  HG21   . VAL A 1 11  ? 214.777 166.023 194.077 1.00 86.07  ? 11  VAL A HG21   1 
ATOM   151   H  HG22   . VAL A 1 11  ? 213.269 166.255 193.638 1.00 86.07  ? 11  VAL A HG22   1 
ATOM   152   H  HG23   . VAL A 1 11  ? 214.020 164.916 193.223 1.00 86.07  ? 11  VAL A HG23   1 
ATOM   153   N  N      . THR A 1 12  ? 213.642 168.230 189.563 1.00 90.89  ? 12  THR A N      1 
ATOM   154   C  CA     . THR A 1 12  ? 214.071 168.998 188.408 1.00 90.89  ? 12  THR A CA     1 
ATOM   155   C  C      . THR A 1 12  ? 214.488 170.418 188.748 1.00 90.89  ? 12  THR A C      1 
ATOM   156   O  O      . THR A 1 12  ? 214.815 171.178 187.832 1.00 90.89  ? 12  THR A O      1 
ATOM   157   C  CB     . THR A 1 12  ? 212.959 169.035 187.356 1.00 90.89  ? 12  THR A CB     1 
ATOM   158   O  OG1    . THR A 1 12  ? 211.817 169.718 187.885 1.00 90.89  ? 12  THR A OG1    1 
ATOM   159   C  CG2    . THR A 1 12  ? 212.572 167.629 186.964 1.00 90.89  ? 12  THR A CG2    1 
ATOM   160   H  H      . THR A 1 12  ? 213.157 168.672 190.116 1.00 90.89  ? 12  THR A H      1 
ATOM   161   H  HA     . THR A 1 12  ? 214.835 168.559 188.013 1.00 90.89  ? 12  THR A HA     1 
ATOM   162   H  HB     . THR A 1 12  ? 213.278 169.499 186.569 1.00 90.89  ? 12  THR A HB     1 
ATOM   163   H  HG1    . THR A 1 12  ? 212.014 170.518 188.044 1.00 90.89  ? 12  THR A HG1    1 
ATOM   164   H  HG21   . THR A 1 12  ? 212.001 167.644 186.181 1.00 90.89  ? 12  THR A HG21   1 
ATOM   165   H  HG22   . THR A 1 12  ? 213.370 167.116 186.767 1.00 90.89  ? 12  THR A HG22   1 
ATOM   166   H  HG23   . THR A 1 12  ? 212.103 167.205 187.698 1.00 90.89  ? 12  THR A HG23   1 
ATOM   167   N  N      . ASP A 1 13  ? 214.487 170.802 190.020 1.00 93.12  ? 13  ASP A N      1 
ATOM   168   C  CA     . ASP A 1 13  ? 214.988 172.110 190.410 1.00 93.12  ? 13  ASP A CA     1 
ATOM   169   C  C      . ASP A 1 13  ? 215.161 172.163 191.919 1.00 93.12  ? 13  ASP A C      1 
ATOM   170   O  O      . ASP A 1 13  ? 214.251 171.804 192.679 1.00 93.12  ? 13  ASP A O      1 
ATOM   171   C  CB     . ASP A 1 13  ? 214.042 173.208 189.930 1.00 93.12  ? 13  ASP A CB     1 
ATOM   172   C  CG     . ASP A 1 13  ? 214.531 174.602 190.274 1.00 93.12  ? 13  ASP A CG     1 
ATOM   173   O  OD1    . ASP A 1 13  ? 215.295 174.758 191.249 1.00 93.12  ? 13  ASP A OD1    1 
ATOM   174   O  OD2    . ASP A 1 13  ? 214.146 175.553 189.563 1.00 93.12  ? 13  ASP A OD2    1 
ATOM   175   H  H      . ASP A 1 13  ? 214.206 170.324 190.674 1.00 93.12  ? 13  ASP A H      1 
ATOM   176   H  HA     . ASP A 1 13  ? 215.852 172.254 190.002 1.00 93.12  ? 13  ASP A HA     1 
ATOM   177   H  HB2    . ASP A 1 13  ? 213.956 173.147 188.967 1.00 93.12  ? 13  ASP A HB2    1 
ATOM   178   H  HB3    . ASP A 1 13  ? 213.181 173.085 190.350 1.00 93.12  ? 13  ASP A HB3    1 
ATOM   179   N  N      . SER A 1 14  ? 216.320 172.655 192.346 1.00 88.95  ? 14  SER A N      1 
ATOM   180   C  CA     . SER A 1 14  ? 216.694 172.729 193.745 1.00 88.95  ? 14  SER A CA     1 
ATOM   181   C  C      . SER A 1 14  ? 217.187 174.129 194.066 1.00 88.95  ? 14  SER A C      1 
ATOM   182   O  O      . SER A 1 14  ? 217.691 174.844 193.198 1.00 88.95  ? 14  SER A O      1 
ATOM   183   C  CB     . SER A 1 14  ? 217.784 171.715 194.084 1.00 88.95  ? 14  SER A CB     1 
ATOM   184   O  OG     . SER A 1 14  ? 217.835 171.479 195.476 1.00 88.95  ? 14  SER A OG     1 
ATOM   185   H  H      . SER A 1 14  ? 216.924 172.962 191.821 1.00 88.95  ? 14  SER A H      1 
ATOM   186   H  HA     . SER A 1 14  ? 215.923 172.544 194.296 1.00 88.95  ? 14  SER A HA     1 
ATOM   187   H  HB2    . SER A 1 14  ? 217.600 170.884 193.623 1.00 88.95  ? 14  SER A HB2    1 
ATOM   188   H  HB3    . SER A 1 14  ? 218.637 172.072 193.799 1.00 88.95  ? 14  SER A HB3    1 
ATOM   189   H  HG     . SER A 1 14  ? 218.006 172.198 195.872 1.00 88.95  ? 14  SER A HG     1 
ATOM   190   N  N      . SER A 1 15  ? 217.041 174.507 195.326 1.00 96.01  ? 15  SER A N      1 
ATOM   191   C  CA     . SER A 1 15  ? 217.411 175.838 195.777 1.00 96.01  ? 15  SER A CA     1 
ATOM   192   C  C      . SER A 1 15  ? 217.372 175.875 197.299 1.00 96.01  ? 15  SER A C      1 
ATOM   193   O  O      . SER A 1 15  ? 216.918 174.913 197.930 1.00 96.01  ? 15  SER A O      1 
ATOM   194   C  CB     . SER A 1 15  ? 216.473 176.884 195.179 1.00 96.01  ? 15  SER A CB     1 
ATOM   195   O  OG     . SER A 1 15  ? 215.167 176.752 195.704 1.00 96.01  ? 15  SER A OG     1 
ATOM   196   H  H      . SER A 1 15  ? 216.724 174.007 195.945 1.00 96.01  ? 15  SER A H      1 
ATOM   197   H  HA     . SER A 1 15  ? 218.313 176.033 195.490 1.00 96.01  ? 15  SER A HA     1 
ATOM   198   H  HB2    . SER A 1 15  ? 216.805 177.770 195.376 1.00 96.01  ? 15  SER A HB2    1 
ATOM   199   H  HB3    . SER A 1 15  ? 216.441 176.750 194.220 1.00 96.01  ? 15  SER A HB3    1 
ATOM   200   H  HG     . SER A 1 15  ? 214.706 177.417 195.479 1.00 96.01  ? 15  SER A HG     1 
ATOM   201   N  N      . PRO A 1 16  ? 217.831 176.960 197.926 1.00 101.60 ? 16  PRO A N      1 
ATOM   202   C  CA     . PRO A 1 16  ? 217.900 176.978 199.393 1.00 101.60 ? 16  PRO A CA     1 
ATOM   203   C  C      . PRO A 1 16  ? 216.550 177.108 200.069 1.00 101.60 ? 16  PRO A C      1 
ATOM   204   O  O      . PRO A 1 16  ? 216.448 176.812 201.265 1.00 101.60 ? 16  PRO A O      1 
ATOM   205   C  CB     . PRO A 1 16  ? 218.788 178.196 199.690 1.00 101.60 ? 16  PRO A CB     1 
ATOM   206   C  CG     . PRO A 1 16  ? 219.369 178.609 198.368 1.00 101.60 ? 16  PRO A CG     1 
ATOM   207   C  CD     . PRO A 1 16  ? 218.381 178.192 197.349 1.00 101.60 ? 16  PRO A CD     1 
ATOM   208   H  HA     . PRO A 1 16  ? 218.339 176.177 199.713 1.00 101.60 ? 16  PRO A HA     1 
ATOM   209   H  HB2    . PRO A 1 16  ? 218.244 178.907 200.058 1.00 101.60 ? 16  PRO A HB2    1 
ATOM   210   H  HB3    . PRO A 1 16  ? 219.489 177.942 200.308 1.00 101.60 ? 16  PRO A HB3    1 
ATOM   211   H  HG2    . PRO A 1 16  ? 219.491 179.570 198.349 1.00 101.60 ? 16  PRO A HG2    1 
ATOM   212   H  HG3    . PRO A 1 16  ? 220.212 178.154 198.227 1.00 101.60 ? 16  PRO A HG3    1 
ATOM   213   H  HD2    . PRO A 1 16  ? 217.685 178.860 197.260 1.00 101.60 ? 16  PRO A HD2    1 
ATOM   214   H  HD3    . PRO A 1 16  ? 218.818 178.011 196.505 1.00 101.60 ? 16  PRO A HD3    1 
ATOM   215   N  N      . SER A 1 17  ? 215.513 177.546 199.352 1.00 101.97 ? 17  SER A N      1 
ATOM   216   C  CA     . SER A 1 17  ? 214.199 177.716 199.958 1.00 101.97 ? 17  SER A CA     1 
ATOM   217   C  C      . SER A 1 17  ? 213.085 177.161 199.081 1.00 101.97 ? 17  SER A C      1 
ATOM   218   O  O      . SER A 1 17  ? 211.926 177.564 199.237 1.00 101.97 ? 17  SER A O      1 
ATOM   219   C  CB     . SER A 1 17  ? 213.929 179.189 200.243 1.00 101.97 ? 17  SER A CB     1 
ATOM   220   O  OG     . SER A 1 17  ? 214.106 179.964 199.072 1.00 101.97 ? 17  SER A OG     1 
ATOM   221   H  H      . SER A 1 17  ? 215.548 177.746 198.518 1.00 101.97 ? 17  SER A H      1 
ATOM   222   H  HA     . SER A 1 17  ? 214.172 177.239 200.800 1.00 101.97 ? 17  SER A HA     1 
ATOM   223   H  HB2    . SER A 1 17  ? 213.016 179.286 200.551 1.00 101.97 ? 17  SER A HB2    1 
ATOM   224   H  HB3    . SER A 1 17  ? 214.546 179.494 200.925 1.00 101.97 ? 17  SER A HB3    1 
ATOM   225   H  HG     . SER A 1 17  ? 214.065 179.469 198.395 1.00 101.97 ? 17  SER A HG     1 
ATOM   226   N  N      . LEU A 1 18  ? 213.403 176.256 198.163 1.00 95.72  ? 18  LEU A N      1 
ATOM   227   C  CA     . LEU A 1 18  ? 212.402 175.686 197.278 1.00 95.72  ? 18  LEU A CA     1 
ATOM   228   C  C      . LEU A 1 18  ? 212.936 174.395 196.690 1.00 95.72  ? 18  LEU A C      1 
ATOM   229   O  O      . LEU A 1 18  ? 214.140 174.246 196.472 1.00 95.72  ? 18  LEU A O      1 
ATOM   230   C  CB     . LEU A 1 18  ? 212.027 176.647 196.152 1.00 95.72  ? 18  LEU A CB     1 
ATOM   231   C  CG     . LEU A 1 18  ? 210.835 176.202 195.309 1.00 95.72  ? 18  LEU A CG     1 
ATOM   232   C  CD1    . LEU A 1 18  ? 209.545 176.709 195.903 1.00 95.72  ? 18  LEU A CD1    1 
ATOM   233   C  CD2    . LEU A 1 18  ? 210.994 176.669 193.881 1.00 95.72  ? 18  LEU A CD2    1 
ATOM   234   H  H      . LEU A 1 18  ? 214.196 175.955 198.032 1.00 95.72  ? 18  LEU A H      1 
ATOM   235   H  HA     . LEU A 1 18  ? 211.602 175.482 197.782 1.00 95.72  ? 18  LEU A HA     1 
ATOM   236   H  HB2    . LEU A 1 18  ? 211.806 177.504 196.543 1.00 95.72  ? 18  LEU A HB2    1 
ATOM   237   H  HB3    . LEU A 1 18  ? 212.785 176.737 195.558 1.00 95.72  ? 18  LEU A HB3    1 
ATOM   238   H  HG     . LEU A 1 18  ? 210.797 175.236 195.299 1.00 95.72  ? 18  LEU A HG     1 
ATOM   239   H  HD11   . LEU A 1 18  ? 209.539 176.510 196.851 1.00 95.72  ? 18  LEU A HD11   1 
ATOM   240   H  HD12   . LEU A 1 18  ? 208.803 176.267 195.463 1.00 95.72  ? 18  LEU A HD12   1 
ATOM   241   H  HD13   . LEU A 1 18  ? 209.493 177.666 195.765 1.00 95.72  ? 18  LEU A HD13   1 
ATOM   242   H  HD21   . LEU A 1 18  ? 210.253 176.329 193.356 1.00 95.72  ? 18  LEU A HD21   1 
ATOM   243   H  HD22   . LEU A 1 18  ? 210.997 177.638 193.866 1.00 95.72  ? 18  LEU A HD22   1 
ATOM   244   H  HD23   . LEU A 1 18  ? 211.831 176.326 193.532 1.00 95.72  ? 18  LEU A HD23   1 
ATOM   245   N  N      . ILE A 1 19  ? 212.023 173.467 196.435 1.00 89.57  ? 19  ILE A N      1 
ATOM   246   C  CA     . ILE A 1 19  ? 212.326 172.288 195.642 1.00 89.57  ? 19  ILE A CA     1 
ATOM   247   C  C      . ILE A 1 19  ? 211.134 172.036 194.737 1.00 89.57  ? 19  ILE A C      1 
ATOM   248   O  O      . ILE A 1 19  ? 209.985 172.287 195.111 1.00 89.57  ? 19  ILE A O      1 
ATOM   249   C  CB     . ILE A 1 19  ? 212.634 171.065 196.522 1.00 89.57  ? 19  ILE A CB     1 
ATOM   250   C  CG1    . ILE A 1 19  ? 213.778 171.396 197.468 1.00 89.57  ? 19  ILE A CG1    1 
ATOM   251   C  CG2    . ILE A 1 19  ? 213.007 169.874 195.674 1.00 89.57  ? 19  ILE A CG2    1 
ATOM   252   C  CD1    . ILE A 1 19  ? 214.332 170.210 198.179 1.00 89.57  ? 19  ILE A CD1    1 
ATOM   253   H  H      . ILE A 1 19  ? 211.212 173.502 196.708 1.00 89.57  ? 19  ILE A H      1 
ATOM   254   H  HA     . ILE A 1 19  ? 213.096 172.464 195.086 1.00 89.57  ? 19  ILE A HA     1 
ATOM   255   H  HB     . ILE A 1 19  ? 211.853 170.846 197.042 1.00 89.57  ? 19  ILE A HB     1 
ATOM   256   H  HG12   . ILE A 1 19  ? 214.493 171.800 196.957 1.00 89.57  ? 19  ILE A HG12   1 
ATOM   257   H  HG13   . ILE A 1 19  ? 213.455 172.020 198.134 1.00 89.57  ? 19  ILE A HG13   1 
ATOM   258   H  HG21   . ILE A 1 19  ? 213.897 170.015 195.321 1.00 89.57  ? 19  ILE A HG21   1 
ATOM   259   H  HG22   . ILE A 1 19  ? 212.993 169.080 196.226 1.00 89.57  ? 19  ILE A HG22   1 
ATOM   260   H  HG23   . ILE A 1 19  ? 212.372 169.779 194.951 1.00 89.57  ? 19  ILE A HG23   1 
ATOM   261   H  HD11   . ILE A 1 19  ? 213.595 169.646 198.457 1.00 89.57  ? 19  ILE A HD11   1 
ATOM   262   H  HD12   . ILE A 1 19  ? 214.834 170.512 198.949 1.00 89.57  ? 19  ILE A HD12   1 
ATOM   263   H  HD13   . ILE A 1 19  ? 214.911 169.726 197.572 1.00 89.57  ? 19  ILE A HD13   1 
ATOM   264   N  N      . ARG A 1 20  ? 211.408 171.555 193.532 1.00 92.60  ? 20  ARG A N      1 
ATOM   265   C  CA     . ARG A 1 20  ? 210.355 171.314 192.564 1.00 92.60  ? 20  ARG A CA     1 
ATOM   266   C  C      . ARG A 1 20  ? 210.412 169.875 192.087 1.00 92.60  ? 20  ARG A C      1 
ATOM   267   O  O      . ARG A 1 20  ? 211.488 169.285 191.969 1.00 92.60  ? 20  ARG A O      1 
ATOM   268   C  CB     . ARG A 1 20  ? 210.472 172.258 191.389 1.00 92.60  ? 20  ARG A CB     1 
ATOM   269   C  CG     . ARG A 1 20  ? 209.475 171.989 190.298 1.00 92.60  ? 20  ARG A CG     1 
ATOM   270   C  CD     . ARG A 1 20  ? 209.288 173.203 189.415 1.00 92.60  ? 20  ARG A CD     1 
ATOM   271   N  NE     . ARG A 1 20  ? 208.880 174.378 190.176 1.00 92.60  ? 20  ARG A NE     1 
ATOM   272   C  CZ     . ARG A 1 20  ? 209.103 175.630 189.795 1.00 92.60  ? 20  ARG A CZ     1 
ATOM   273   N  NH1    . ARG A 1 20  ? 209.736 175.884 188.660 1.00 92.60  ? 20  ARG A NH1    1 
ATOM   274   N  NH2    . ARG A 1 20  ? 208.693 176.633 190.553 1.00 92.60  ? 20  ARG A NH2    1 
ATOM   275   H  H      . ARG A 1 20  ? 212.193 171.357 193.254 1.00 92.60  ? 20  ARG A H      1 
ATOM   276   H  HA     . ARG A 1 20  ? 209.495 171.456 192.979 1.00 92.60  ? 20  ARG A HA     1 
ATOM   277   H  HB2    . ARG A 1 20  ? 210.340 173.161 191.710 1.00 92.60  ? 20  ARG A HB2    1 
ATOM   278   H  HB3    . ARG A 1 20  ? 211.355 172.163 191.013 1.00 92.60  ? 20  ARG A HB3    1 
ATOM   279   H  HG2    . ARG A 1 20  ? 209.796 171.256 189.752 1.00 92.60  ? 20  ARG A HG2    1 
ATOM   280   H  HG3    . ARG A 1 20  ? 208.625 171.764 190.701 1.00 92.60  ? 20  ARG A HG3    1 
ATOM   281   H  HD2    . ARG A 1 20  ? 210.129 173.403 188.979 1.00 92.60  ? 20  ARG A HD2    1 
ATOM   282   H  HD3    . ARG A 1 20  ? 208.603 173.018 188.754 1.00 92.60  ? 20  ARG A HD3    1 
ATOM   283   H  HE     . ARG A 1 20  ? 208.637 174.253 190.991 1.00 92.60  ? 20  ARG A HE     1 
ATOM   284   H  HH11   . ARG A 1 20  ? 209.876 176.698 188.425 1.00 92.60  ? 20  ARG A HH11   1 
ATOM   285   H  HH12   . ARG A 1 20  ? 210.007 175.241 188.160 1.00 92.60  ? 20  ARG A HH12   1 
ATOM   286   H  HH21   . ARG A 1 20  ? 208.839 177.443 190.305 1.00 92.60  ? 20  ARG A HH21   1 
ATOM   287   H  HH22   . ARG A 1 20  ? 208.282 176.475 191.291 1.00 92.60  ? 20  ARG A HH22   1 
ATOM   288   N  N      . ILE A 1 21  ? 209.238 169.315 191.810 1.00 90.31  ? 21  ILE A N      1 
ATOM   289   C  CA     . ILE A 1 21  ? 209.126 167.904 191.478 1.00 90.31  ? 21  ILE A CA     1 
ATOM   290   C  C      . ILE A 1 21  ? 208.180 167.724 190.304 1.00 90.31  ? 21  ILE A C      1 
ATOM   291   O  O      . ILE A 1 21  ? 207.184 168.441 190.159 1.00 90.31  ? 21  ILE A O      1 
ATOM   292   C  CB     . ILE A 1 21  ? 208.649 167.077 192.682 1.00 90.31  ? 21  ILE A CB     1 
ATOM   293   C  CG1    . ILE A 1 21  ? 209.752 167.022 193.728 1.00 90.31  ? 21  ILE A CG1    1 
ATOM   294   C  CG2    . ILE A 1 21  ? 208.283 165.685 192.240 1.00 90.31  ? 21  ILE A CG2    1 
ATOM   295   C  CD1    . ILE A 1 21  ? 209.363 166.317 194.982 1.00 90.31  ? 21  ILE A CD1    1 
ATOM   296   H  H      . ILE A 1 21  ? 208.491 169.735 191.807 1.00 90.31  ? 21  ILE A H      1 
ATOM   297   H  HA     . ILE A 1 21  ? 209.993 167.568 191.217 1.00 90.31  ? 21  ILE A HA     1 
ATOM   298   H  HB     . ILE A 1 21  ? 207.869 167.501 193.063 1.00 90.31  ? 21  ILE A HB     1 
ATOM   299   H  HG12   . ILE A 1 21  ? 210.512 166.560 193.349 1.00 90.31  ? 21  ILE A HG12   1 
ATOM   300   H  HG13   . ILE A 1 21  ? 209.996 167.929 193.961 1.00 90.31  ? 21  ILE A HG13   1 
ATOM   301   H  HG21   . ILE A 1 21  ? 207.439 165.718 191.767 1.00 90.31  ? 21  ILE A HG21   1 
ATOM   302   H  HG22   . ILE A 1 21  ? 208.204 165.110 193.014 1.00 90.31  ? 21  ILE A HG22   1 
ATOM   303   H  HG23   . ILE A 1 21  ? 208.980 165.358 191.653 1.00 90.31  ? 21  ILE A HG23   1 
ATOM   304   H  HD11   . ILE A 1 21  ? 208.436 166.521 195.176 1.00 90.31  ? 21  ILE A HD11   1 
ATOM   305   H  HD12   . ILE A 1 21  ? 209.932 166.622 195.703 1.00 90.31  ? 21  ILE A HD12   1 
ATOM   306   H  HD13   . ILE A 1 21  ? 209.474 165.364 194.848 1.00 90.31  ? 21  ILE A HD13   1 
ATOM   307   N  N      . GLU A 1 22  ? 208.487 166.718 189.492 1.00 100.08 ? 22  GLU A N      1 
ATOM   308   C  CA     . GLU A 1 22  ? 207.752 166.386 188.285 1.00 100.08 ? 22  GLU A CA     1 
ATOM   309   C  C      . GLU A 1 22  ? 207.389 164.913 188.337 1.00 100.08 ? 22  GLU A C      1 
ATOM   310   O  O      . GLU A 1 22  ? 208.212 164.075 188.715 1.00 100.08 ? 22  GLU A O      1 
ATOM   311   C  CB     . GLU A 1 22  ? 208.588 166.695 187.047 1.00 100.08 ? 22  GLU A CB     1 
ATOM   312   C  CG     . GLU A 1 22  ? 207.844 166.598 185.731 1.00 100.08 ? 22  GLU A CG     1 
ATOM   313   C  CD     . GLU A 1 22  ? 207.851 165.199 185.151 1.00 100.08 ? 22  GLU A CD     1 
ATOM   314   O  OE1    . GLU A 1 22  ? 208.798 164.436 185.436 1.00 100.08 ? 22  GLU A OE1    1 
ATOM   315   O  OE2    . GLU A 1 22  ? 206.917 164.869 184.391 1.00 100.08 ? 22  GLU A OE2    1 
ATOM   316   H  H      . GLU A 1 22  ? 209.144 166.186 189.635 1.00 100.08 ? 22  GLU A H      1 
ATOM   317   H  HA     . GLU A 1 22  ? 206.937 166.904 188.248 1.00 100.08 ? 22  GLU A HA     1 
ATOM   318   H  HB2    . GLU A 1 22  ? 208.926 167.599 187.128 1.00 100.08 ? 22  GLU A HB2    1 
ATOM   319   H  HB3    . GLU A 1 22  ? 209.329 166.074 187.019 1.00 100.08 ? 22  GLU A HB3    1 
ATOM   320   H  HG2    . GLU A 1 22  ? 206.921 166.856 185.875 1.00 100.08 ? 22  GLU A HG2    1 
ATOM   321   H  HG3    . GLU A 1 22  ? 208.258 167.192 185.087 1.00 100.08 ? 22  GLU A HG3    1 
ATOM   322   N  N      . ILE A 1 23  ? 206.166 164.603 187.949 1.00 99.57  ? 23  ILE A N      1 
ATOM   323   C  CA     . ILE A 1 23  ? 205.608 163.269 188.108 1.00 99.57  ? 23  ILE A CA     1 
ATOM   324   C  C      . ILE A 1 23  ? 205.700 162.512 186.794 1.00 99.57  ? 23  ILE A C      1 
ATOM   325   O  O      . ILE A 1 23  ? 205.683 163.096 185.706 1.00 99.57  ? 23  ILE A O      1 
ATOM   326   C  CB     . ILE A 1 23  ? 204.156 163.350 188.612 1.00 99.57  ? 23  ILE A CB     1 
ATOM   327   C  CG1    . ILE A 1 23  ? 204.147 164.036 189.974 1.00 99.57  ? 23  ILE A CG1    1 
ATOM   328   C  CG2    . ILE A 1 23  ? 203.545 161.967 188.686 1.00 99.57  ? 23  ILE A CG2    1 
ATOM   329   C  CD1    . ILE A 1 23  ? 202.895 163.858 190.757 1.00 99.57  ? 23  ILE A CD1    1 
ATOM   330   H  H      . ILE A 1 23  ? 205.625 165.161 187.585 1.00 99.57  ? 23  ILE A H      1 
ATOM   331   H  HA     . ILE A 1 23  ? 206.124 162.787 188.769 1.00 99.57  ? 23  ILE A HA     1 
ATOM   332   H  HB     . ILE A 1 23  ? 203.643 163.886 187.991 1.00 99.57  ? 23  ILE A HB     1 
ATOM   333   H  HG12   . ILE A 1 23  ? 204.876 163.681 190.499 1.00 99.57  ? 23  ILE A HG12   1 
ATOM   334   H  HG13   . ILE A 1 23  ? 204.274 164.985 189.837 1.00 99.57  ? 23  ILE A HG13   1 
ATOM   335   H  HG21   . ILE A 1 23  ? 203.501 161.590 187.796 1.00 99.57  ? 23  ILE A HG21   1 
ATOM   336   H  HG22   . ILE A 1 23  ? 202.651 162.024 189.052 1.00 99.57  ? 23  ILE A HG22   1 
ATOM   337   H  HG23   . ILE A 1 23  ? 204.105 161.414 189.251 1.00 99.57  ? 23  ILE A HG23   1 
ATOM   338   H  HD11   . ILE A 1 23  ? 202.884 164.506 191.474 1.00 99.57  ? 23  ILE A HD11   1 
ATOM   339   H  HD12   . ILE A 1 23  ? 202.138 163.992 190.168 1.00 99.57  ? 23  ILE A HD12   1 
ATOM   340   H  HD13   . ILE A 1 23  ? 202.880 162.960 191.119 1.00 99.57  ? 23  ILE A HD13   1 
ATOM   341   N  N      . SER A 1 24  ? 205.783 161.187 186.901 1.00 110.06 ? 24  SER A N      1 
ATOM   342   C  CA     . SER A 1 24  ? 205.957 160.350 185.721 1.00 110.06 ? 24  SER A CA     1 
ATOM   343   C  C      . SER A 1 24  ? 204.658 160.234 184.935 1.00 110.06 ? 24  SER A C      1 
ATOM   344   O  O      . SER A 1 24  ? 204.596 160.608 183.759 1.00 110.06 ? 24  SER A O      1 
ATOM   345   C  CB     . SER A 1 24  ? 206.453 158.962 186.136 1.00 110.06 ? 24  SER A CB     1 
ATOM   346   O  OG     . SER A 1 24  ? 205.734 158.471 187.255 1.00 110.06 ? 24  SER A OG     1 
ATOM   347   H  H      . SER A 1 24  ? 205.734 160.755 187.642 1.00 110.06 ? 24  SER A H      1 
ATOM   348   H  HA     . SER A 1 24  ? 206.624 160.749 185.143 1.00 110.06 ? 24  SER A HA     1 
ATOM   349   H  HB2    . SER A 1 24  ? 206.332 158.351 185.394 1.00 110.06 ? 24  SER A HB2    1 
ATOM   350   H  HB3    . SER A 1 24  ? 207.391 159.020 186.371 1.00 110.06 ? 24  SER A HB3    1 
ATOM   351   H  HG     . SER A 1 24  ? 205.874 158.954 187.926 1.00 110.06 ? 24  SER A HG     1 
ATOM   352   N  N      . SER A 1 25  ? 203.610 159.722 185.571 1.00 116.09 ? 25  SER A N      1 
ATOM   353   C  CA     . SER A 1 25  ? 202.351 159.433 184.904 1.00 116.09 ? 25  SER A CA     1 
ATOM   354   C  C      . SER A 1 25  ? 201.204 160.042 185.697 1.00 116.09 ? 25  SER A C      1 
ATOM   355   O  O      . SER A 1 25  ? 201.397 160.648 186.755 1.00 116.09 ? 25  SER A O      1 
ATOM   356   C  CB     . SER A 1 25  ? 202.149 157.923 184.745 1.00 116.09 ? 25  SER A CB     1 
ATOM   357   O  OG     . SER A 1 25  ? 202.036 157.294 186.008 1.00 116.09 ? 25  SER A OG     1 
ATOM   358   H  H      . SER A 1 25  ? 203.607 159.528 186.407 1.00 116.09 ? 25  SER A H      1 
ATOM   359   H  HA     . SER A 1 25  ? 202.350 159.835 184.023 1.00 116.09 ? 25  SER A HA     1 
ATOM   360   H  HB2    . SER A 1 25  ? 201.335 157.767 184.243 1.00 116.09 ? 25  SER A HB2    1 
ATOM   361   H  HB3    . SER A 1 25  ? 202.910 157.551 184.274 1.00 116.09 ? 25  SER A HB3    1 
ATOM   362   H  HG     . SER A 1 25  ? 201.372 157.600 186.421 1.00 116.09 ? 25  SER A HG     1 
ATOM   363   N  N      . ALA A 1 26  ? 199.994 159.866 185.172 1.00 114.41 ? 26  ALA A N      1 
ATOM   364   C  CA     . ALA A 1 26  ? 198.784 160.369 185.804 1.00 114.41 ? 26  ALA A CA     1 
ATOM   365   C  C      . ALA A 1 26  ? 198.204 159.347 186.771 1.00 114.41 ? 26  ALA A C      1 
ATOM   366   O  O      . ALA A 1 26  ? 197.896 159.678 187.918 1.00 114.41 ? 26  ALA A O      1 
ATOM   367   C  CB     . ALA A 1 26  ? 197.751 160.734 184.740 1.00 114.41 ? 26  ALA A CB     1 
ATOM   368   H  H      . ALA A 1 26  ? 199.848 159.449 184.436 1.00 114.41 ? 26  ALA A H      1 
ATOM   369   H  HA     . ALA A 1 26  ? 198.998 161.170 186.303 1.00 114.41 ? 26  ALA A HA     1 
ATOM   370   H  HB1    . ALA A 1 26  ? 197.556 159.940 184.221 1.00 114.41 ? 26  ALA A HB1    1 
ATOM   371   H  HB2    . ALA A 1 26  ? 198.119 161.426 184.169 1.00 114.41 ? 26  ALA A HB2    1 
ATOM   372   H  HB3    . ALA A 1 26  ? 196.947 161.050 185.179 1.00 114.41 ? 26  ALA A HB3    1 
ATOM   373   N  N      . GLU A 1 27  ? 198.033 158.110 186.303 1.00 116.76 ? 27  GLU A N      1 
ATOM   374   C  CA     . GLU A 1 27  ? 197.448 157.047 187.113 1.00 116.76 ? 27  GLU A CA     1 
ATOM   375   C  C      . GLU A 1 27  ? 197.936 157.104 188.552 1.00 116.76 ? 27  GLU A C      1 
ATOM   376   O  O      . GLU A 1 27  ? 197.146 157.001 189.494 1.00 116.76 ? 27  GLU A O      1 
ATOM   377   C  CB     . GLU A 1 27  ? 197.767 155.680 186.504 1.00 116.76 ? 27  GLU A CB     1 
ATOM   378   C  CG     . GLU A 1 27  ? 197.234 155.469 185.097 1.00 116.76 ? 27  GLU A CG     1 
ATOM   379   C  CD     . GLU A 1 27  ? 198.090 156.118 184.028 1.00 116.76 ? 27  GLU A CD     1 
ATOM   380   O  OE1    . GLU A 1 27  ? 198.901 157.003 184.372 1.00 116.76 ? 27  GLU A OE1    1 
ATOM   381   O  OE2    . GLU A 1 27  ? 197.948 155.749 182.844 1.00 116.76 ? 27  GLU A OE2    1 
ATOM   382   H  H      . GLU A 1 27  ? 198.250 157.876 185.514 1.00 116.76 ? 27  GLU A H      1 
ATOM   383   H  HA     . GLU A 1 27  ? 196.487 157.153 187.120 1.00 116.76 ? 27  GLU A HA     1 
ATOM   384   H  HB2    . GLU A 1 27  ? 198.730 155.578 186.473 1.00 116.76 ? 27  GLU A HB2    1 
ATOM   385   H  HB3    . GLU A 1 27  ? 197.383 154.996 187.073 1.00 116.76 ? 27  GLU A HB3    1 
ATOM   386   H  HG2    . GLU A 1 27  ? 197.194 154.518 184.915 1.00 116.76 ? 27  GLU A HG2    1 
ATOM   387   H  HG3    . GLU A 1 27  ? 196.348 155.858 185.044 1.00 116.76 ? 27  GLU A HG3    1 
ATOM   388   N  N      . ASP A 1 28  ? 199.250 157.214 188.739 1.00 117.64 ? 28  ASP A N      1 
ATOM   389   C  CA     . ASP A 1 28  ? 199.793 157.286 190.088 1.00 117.64 ? 28  ASP A CA     1 
ATOM   390   C  C      . ASP A 1 28  ? 199.209 158.468 190.851 1.00 117.64 ? 28  ASP A C      1 
ATOM   391   O  O      . ASP A 1 28  ? 198.960 158.376 192.059 1.00 117.64 ? 28  ASP A O      1 
ATOM   392   C  CB     . ASP A 1 28  ? 201.314 157.384 190.030 1.00 117.64 ? 28  ASP A CB     1 
ATOM   393   C  CG     . ASP A 1 28  ? 201.957 156.120 189.502 1.00 117.64 ? 28  ASP A CG     1 
ATOM   394   O  OD1    . ASP A 1 28  ? 201.375 155.032 189.691 1.00 117.64 ? 28  ASP A OD1    1 
ATOM   395   O  OD2    . ASP A 1 28  ? 203.047 156.213 188.900 1.00 117.64 ? 28  ASP A OD2    1 
ATOM   396   H  H      . ASP A 1 28  ? 199.835 157.250 188.112 1.00 117.64 ? 28  ASP A H      1 
ATOM   397   H  HA     . ASP A 1 28  ? 199.559 156.477 190.564 1.00 117.64 ? 28  ASP A HA     1 
ATOM   398   H  HB2    . ASP A 1 28  ? 201.554 158.113 189.440 1.00 117.64 ? 28  ASP A HB2    1 
ATOM   399   H  HB3    . ASP A 1 28  ? 201.655 157.547 190.921 1.00 117.64 ? 28  ASP A HB3    1 
ATOM   400   N  N      . PHE A 1 29  ? 198.999 159.592 190.167 1.00 106.38 ? 29  PHE A N      1 
ATOM   401   C  CA     . PHE A 1 29  ? 198.356 160.734 190.806 1.00 106.38 ? 29  PHE A CA     1 
ATOM   402   C  C      . PHE A 1 29  ? 196.912 160.407 191.161 1.00 106.38 ? 29  PHE A C      1 
ATOM   403   O  O      . PHE A 1 29  ? 196.467 160.634 192.290 1.00 106.38 ? 29  PHE A O      1 
ATOM   404   C  CB     . PHE A 1 29  ? 198.428 161.949 189.885 1.00 106.38 ? 29  PHE A CB     1 
ATOM   405   C  CG     . PHE A 1 29  ? 197.876 163.199 190.489 1.00 106.38 ? 29  PHE A CG     1 
ATOM   406   C  CD1    . PHE A 1 29  ? 196.561 163.561 190.283 1.00 106.38 ? 29  PHE A CD1    1 
ATOM   407   C  CD2    . PHE A 1 29  ? 198.677 164.017 191.262 1.00 106.38 ? 29  PHE A CD2    1 
ATOM   408   C  CE1    . PHE A 1 29  ? 196.055 164.714 190.839 1.00 106.38 ? 29  PHE A CE1    1 
ATOM   409   C  CE2    . PHE A 1 29  ? 198.175 165.169 191.819 1.00 106.38 ? 29  PHE A CE2    1 
ATOM   410   C  CZ     . PHE A 1 29  ? 196.864 165.518 191.607 1.00 106.38 ? 29  PHE A CZ     1 
ATOM   411   H  H      . PHE A 1 29  ? 199.210 159.716 189.344 1.00 106.38 ? 29  PHE A H      1 
ATOM   412   H  HA     . PHE A 1 29  ? 198.826 160.946 191.624 1.00 106.38 ? 29  PHE A HA     1 
ATOM   413   H  HB2    . PHE A 1 29  ? 199.354 162.111 189.655 1.00 106.38 ? 29  PHE A HB2    1 
ATOM   414   H  HB3    . PHE A 1 29  ? 197.917 161.761 189.087 1.00 106.38 ? 29  PHE A HB3    1 
ATOM   415   H  HD1    . PHE A 1 29  ? 196.013 163.020 189.765 1.00 106.38 ? 29  PHE A HD1    1 
ATOM   416   H  HD2    . PHE A 1 29  ? 199.564 163.784 191.409 1.00 106.38 ? 29  PHE A HD2    1 
ATOM   417   H  HE1    . PHE A 1 29  ? 195.168 164.951 190.695 1.00 106.38 ? 29  PHE A HE1    1 
ATOM   418   H  HE2    . PHE A 1 29  ? 198.721 165.712 192.337 1.00 106.38 ? 29  PHE A HE2    1 
ATOM   419   H  HZ     . PHE A 1 29  ? 196.525 166.295 191.983 1.00 106.38 ? 29  PHE A HZ     1 
ATOM   420   N  N      . GLU A 1 30  ? 196.155 159.895 190.195 1.00 111.56 ? 30  GLU A N      1 
ATOM   421   C  CA     . GLU A 1 30  ? 194.778 159.505 190.467 1.00 111.56 ? 30  GLU A CA     1 
ATOM   422   C  C      . GLU A 1 30  ? 194.702 158.550 191.645 1.00 111.56 ? 30  GLU A C      1 
ATOM   423   O  O      . GLU A 1 30  ? 193.683 158.494 192.343 1.00 111.56 ? 30  GLU A O      1 
ATOM   424   C  CB     . GLU A 1 30  ? 194.158 158.865 189.230 1.00 111.56 ? 30  GLU A CB     1 
ATOM   425   C  CG     . GLU A 1 30  ? 192.722 158.427 189.426 1.00 111.56 ? 30  GLU A CG     1 
ATOM   426   C  CD     . GLU A 1 30  ? 191.829 159.547 189.925 1.00 111.56 ? 30  GLU A CD     1 
ATOM   427   O  OE1    . GLU A 1 30  ? 191.909 159.886 191.124 1.00 111.56 ? 30  GLU A OE1    1 
ATOM   428   O  OE2    . GLU A 1 30  ? 191.049 160.092 189.117 1.00 111.56 ? 30  GLU A OE2    1 
ATOM   429   H  H      . GLU A 1 30  ? 196.411 159.765 189.386 1.00 111.56 ? 30  GLU A H      1 
ATOM   430   H  HA     . GLU A 1 30  ? 194.269 160.297 190.690 1.00 111.56 ? 30  GLU A HA     1 
ATOM   431   H  HB2    . GLU A 1 30  ? 194.180 159.505 188.503 1.00 111.56 ? 30  GLU A HB2    1 
ATOM   432   H  HB3    . GLU A 1 30  ? 194.679 158.082 189.000 1.00 111.56 ? 30  GLU A HB3    1 
ATOM   433   H  HG2    . GLU A 1 30  ? 192.370 158.116 188.578 1.00 111.56 ? 30  GLU A HG2    1 
ATOM   434   H  HG3    . GLU A 1 30  ? 192.699 157.710 190.078 1.00 111.56 ? 30  GLU A HG3    1 
ATOM   435   N  N      . LYS A 1 31  ? 195.768 157.790 191.879 1.00 107.78 ? 31  LYS A N      1 
ATOM   436   C  CA     . LYS A 1 31  ? 195.786 156.839 192.981 1.00 107.78 ? 31  LYS A CA     1 
ATOM   437   C  C      . LYS A 1 31  ? 196.097 157.535 194.300 1.00 107.78 ? 31  LYS A C      1 
ATOM   438   O  O      . LYS A 1 31  ? 195.266 157.554 195.214 1.00 107.78 ? 31  LYS A O      1 
ATOM   439   C  CB     . LYS A 1 31  ? 196.828 155.759 192.691 1.00 107.78 ? 31  LYS A CB     1 
ATOM   440   C  CG     . LYS A 1 31  ? 196.872 154.628 193.683 1.00 107.78 ? 31  LYS A CG     1 
ATOM   441   C  CD     . LYS A 1 31  ? 197.935 153.614 193.293 1.00 107.78 ? 31  LYS A CD     1 
ATOM   442   C  CE     . LYS A 1 31  ? 197.521 152.784 192.095 1.00 107.78 ? 31  LYS A CE     1 
ATOM   443   N  NZ     . LYS A 1 31  ? 196.353 151.924 192.400 1.00 107.78 ? 31  LYS A NZ     1 
ATOM   444   H  H      . LYS A 1 31  ? 196.489 157.806 191.413 1.00 107.78 ? 31  LYS A H      1 
ATOM   445   H  HA     . LYS A 1 31  ? 194.919 156.415 193.054 1.00 107.78 ? 31  LYS A HA     1 
ATOM   446   H  HB2    . LYS A 1 31  ? 196.637 155.383 191.820 1.00 107.78 ? 31  LYS A HB2    1 
ATOM   447   H  HB3    . LYS A 1 31  ? 197.703 156.173 192.683 1.00 107.78 ? 31  LYS A HB3    1 
ATOM   448   H  HG2    . LYS A 1 31  ? 197.090 154.979 194.559 1.00 107.78 ? 31  LYS A HG2    1 
ATOM   449   H  HG3    . LYS A 1 31  ? 196.011 154.184 193.699 1.00 107.78 ? 31  LYS A HG3    1 
ATOM   450   H  HD2    . LYS A 1 31  ? 198.749 154.084 193.061 1.00 107.78 ? 31  LYS A HD2    1 
ATOM   451   H  HD3    . LYS A 1 31  ? 198.095 153.013 194.037 1.00 107.78 ? 31  LYS A HD3    1 
ATOM   452   H  HE2    . LYS A 1 31  ? 197.284 153.371 191.362 1.00 107.78 ? 31  LYS A HE2    1 
ATOM   453   H  HE3    . LYS A 1 31  ? 198.259 152.211 191.836 1.00 107.78 ? 31  LYS A HE3    1 
ATOM   454   H  HZ1    . LYS A 1 31  ? 196.177 151.395 191.707 1.00 107.78 ? 31  LYS A HZ1    1 
ATOM   455   H  HZ2    . LYS A 1 31  ? 196.526 151.422 193.114 1.00 107.78 ? 31  LYS A HZ2    1 
ATOM   456   H  HZ3    . LYS A 1 31  ? 195.641 152.431 192.569 1.00 107.78 ? 31  LYS A HZ3    1 
ATOM   457   N  N      . TYR A 1 32  ? 197.284 158.120 194.415 1.00 104.55 ? 32  TYR A N      1 
ATOM   458   C  CA     . TYR A 1 32  ? 197.671 158.817 195.640 1.00 104.55 ? 32  TYR A CA     1 
ATOM   459   C  C      . TYR A 1 32  ? 197.322 160.296 195.571 1.00 104.55 ? 32  TYR A C      1 
ATOM   460   O  O      . TYR A 1 32  ? 198.129 161.163 195.893 1.00 104.55 ? 32  TYR A O      1 
ATOM   461   C  CB     . TYR A 1 32  ? 199.158 158.627 195.891 1.00 104.55 ? 32  TYR A CB     1 
ATOM   462   C  CG     . TYR A 1 32  ? 199.642 157.223 195.673 1.00 104.55 ? 32  TYR A CG     1 
ATOM   463   C  CD1    . TYR A 1 32  ? 199.509 156.264 196.662 1.00 104.55 ? 32  TYR A CD1    1 
ATOM   464   C  CD2    . TYR A 1 32  ? 200.240 156.856 194.480 1.00 104.55 ? 32  TYR A CD2    1 
ATOM   465   C  CE1    . TYR A 1 32  ? 199.953 154.979 196.469 1.00 104.55 ? 32  TYR A CE1    1 
ATOM   466   C  CE2    . TYR A 1 32  ? 200.689 155.575 194.277 1.00 104.55 ? 32  TYR A CE2    1 
ATOM   467   C  CZ     . TYR A 1 32  ? 200.544 154.639 195.274 1.00 104.55 ? 32  TYR A CZ     1 
ATOM   468   O  OH     . TYR A 1 32  ? 200.992 153.358 195.068 1.00 104.55 ? 32  TYR A OH     1 
ATOM   469   H  H      . TYR A 1 32  ? 197.886 158.123 193.804 1.00 104.55 ? 32  TYR A H      1 
ATOM   470   H  HA     . TYR A 1 32  ? 197.188 158.431 196.383 1.00 104.55 ? 32  TYR A HA     1 
ATOM   471   H  HB2    . TYR A 1 32  ? 199.643 159.198 195.277 1.00 104.55 ? 32  TYR A HB2    1 
ATOM   472   H  HB3    . TYR A 1 32  ? 199.356 158.879 196.803 1.00 104.55 ? 32  TYR A HB3    1 
ATOM   473   H  HD1    . TYR A 1 32  ? 199.109 156.493 197.469 1.00 104.55 ? 32  TYR A HD1    1 
ATOM   474   H  HD2    . TYR A 1 32  ? 200.337 157.488 193.807 1.00 104.55 ? 32  TYR A HD2    1 
ATOM   475   H  HE1    . TYR A 1 32  ? 199.856 154.346 197.142 1.00 104.55 ? 32  TYR A HE1    1 
ATOM   476   H  HE2    . TYR A 1 32  ? 201.088 155.341 193.471 1.00 104.55 ? 32  TYR A HE2    1 
ATOM   477   H  HH     . TYR A 1 32  ? 201.291 153.287 194.287 1.00 104.55 ? 32  TYR A HH     1 
ATOM   478   N  N      . LYS A 1 33  ? 196.101 160.591 195.143 1.00 105.03 ? 33  LYS A N      1 
ATOM   479   C  CA     . LYS A 1 33  ? 195.604 161.959 195.168 1.00 105.03 ? 33  LYS A CA     1 
ATOM   480   C  C      . LYS A 1 33  ? 195.145 162.410 196.550 1.00 105.03 ? 33  LYS A C      1 
ATOM   481   O  O      . LYS A 1 33  ? 195.172 163.611 196.840 1.00 105.03 ? 33  LYS A O      1 
ATOM   482   C  CB     . LYS A 1 33  ? 194.454 162.069 194.172 1.00 105.03 ? 33  LYS A CB     1 
ATOM   483   C  CG     . LYS A 1 33  ? 193.700 163.362 194.204 1.00 105.03 ? 33  LYS A CG     1 
ATOM   484   C  CD     . LYS A 1 33  ? 192.775 163.451 193.007 1.00 105.03 ? 33  LYS A CD     1 
ATOM   485   C  CE     . LYS A 1 33  ? 191.602 162.505 193.158 1.00 105.03 ? 33  LYS A CE     1 
ATOM   486   N  NZ     . LYS A 1 33  ? 190.772 162.461 191.934 1.00 105.03 ? 33  LYS A NZ     1 
ATOM   487   H  H      . LYS A 1 33  ? 195.546 160.016 194.827 1.00 105.03 ? 33  LYS A H      1 
ATOM   488   H  HA     . LYS A 1 33  ? 196.308 162.552 194.875 1.00 105.03 ? 33  LYS A HA     1 
ATOM   489   H  HB2    . LYS A 1 33  ? 194.807 161.958 193.278 1.00 105.03 ? 33  LYS A HB2    1 
ATOM   490   H  HB3    . LYS A 1 33  ? 193.827 161.358 194.362 1.00 105.03 ? 33  LYS A HB3    1 
ATOM   491   H  HG2    . LYS A 1 33  ? 193.167 163.406 195.011 1.00 105.03 ? 33  LYS A HG2    1 
ATOM   492   H  HG3    . LYS A 1 33  ? 194.330 164.097 194.164 1.00 105.03 ? 33  LYS A HG3    1 
ATOM   493   H  HD2    . LYS A 1 33  ? 192.431 164.353 192.926 1.00 105.03 ? 33  LYS A HD2    1 
ATOM   494   H  HD3    . LYS A 1 33  ? 193.258 163.202 192.205 1.00 105.03 ? 33  LYS A HD3    1 
ATOM   495   H  HE2    . LYS A 1 33  ? 191.930 161.610 193.328 1.00 105.03 ? 33  LYS A HE2    1 
ATOM   496   H  HE3    . LYS A 1 33  ? 191.045 162.803 193.893 1.00 105.03 ? 33  LYS A HE3    1 
ATOM   497   H  HZ1    . LYS A 1 33  ? 191.206 162.853 191.264 1.00 105.03 ? 33  LYS A HZ1    1 
ATOM   498   H  HZ2    . LYS A 1 33  ? 190.003 162.885 192.073 1.00 105.03 ? 33  LYS A HZ2    1 
ATOM   499   H  HZ3    . LYS A 1 33  ? 190.605 161.616 191.715 1.00 105.03 ? 33  LYS A HZ3    1 
ATOM   500   N  N      . SER A 1 34  ? 194.736 161.479 197.413 1.00 102.45 ? 34  SER A N      1 
ATOM   501   C  CA     . SER A 1 34  ? 194.281 161.822 198.756 1.00 102.45 ? 34  SER A CA     1 
ATOM   502   C  C      . SER A 1 34  ? 195.422 162.216 199.684 1.00 102.45 ? 34  SER A C      1 
ATOM   503   O  O      . SER A 1 34  ? 195.161 162.718 200.782 1.00 102.45 ? 34  SER A O      1 
ATOM   504   C  CB     . SER A 1 34  ? 193.500 160.652 199.359 1.00 102.45 ? 34  SER A CB     1 
ATOM   505   O  OG     . SER A 1 34  ? 194.146 159.418 199.104 1.00 102.45 ? 34  SER A OG     1 
ATOM   506   H  H      . SER A 1 34  ? 194.726 160.640 197.246 1.00 102.45 ? 34  SER A H      1 
ATOM   507   H  HA     . SER A 1 34  ? 193.676 162.574 198.691 1.00 102.45 ? 34  SER A HA     1 
ATOM   508   H  HB2    . SER A 1 34  ? 193.446 160.784 200.319 1.00 102.45 ? 34  SER A HB2    1 
ATOM   509   H  HB3    . SER A 1 34  ? 192.606 160.633 198.980 1.00 102.45 ? 34  SER A HB3    1 
ATOM   510   H  HG     . SER A 1 34  ? 194.097 159.232 198.286 1.00 102.45 ? 34  SER A HG     1 
ATOM   511   N  N      . MET A 1 35  ? 196.664 162.002 199.264 1.00 99.76  ? 35  MET A N      1 
ATOM   512   C  CA     . MET A 1 35  ? 197.879 162.203 200.040 1.00 99.76  ? 35  MET A CA     1 
ATOM   513   C  C      . MET A 1 35  ? 198.875 163.049 199.264 1.00 99.76  ? 35  MET A C      1 
ATOM   514   O  O      . MET A 1 35  ? 200.091 162.841 199.328 1.00 99.76  ? 35  MET A O      1 
ATOM   515   C  CB     . MET A 1 35  ? 198.474 160.849 200.411 1.00 99.76  ? 35  MET A CB     1 
ATOM   516   C  CG     . MET A 1 35  ? 198.262 159.831 199.317 1.00 99.76  ? 35  MET A CG     1 
ATOM   517   S  SD     . MET A 1 35  ? 199.225 158.322 199.506 1.00 99.76  ? 35  MET A SD     1 
ATOM   518   C  CE     . MET A 1 35  ? 198.676 157.763 201.102 1.00 99.76  ? 35  MET A CE     1 
ATOM   519   H  H      . MET A 1 35  ? 196.838 161.728 198.471 1.00 99.76  ? 35  MET A H      1 
ATOM   520   H  HA     . MET A 1 35  ? 197.659 162.656 200.866 1.00 99.76  ? 35  MET A HA     1 
ATOM   521   H  HB2    . MET A 1 35  ? 199.429 160.943 200.532 1.00 99.76  ? 35  MET A HB2    1 
ATOM   522   H  HB3    . MET A 1 35  ? 198.064 160.512 201.216 1.00 99.76  ? 35  MET A HB3    1 
ATOM   523   H  HG2    . MET A 1 35  ? 197.333 159.560 199.404 1.00 99.76  ? 35  MET A HG2    1 
ATOM   524   H  HG3    . MET A 1 35  ? 198.394 160.217 198.440 1.00 99.76  ? 35  MET A HG3    1 
ATOM   525   H  HE1    . MET A 1 35  ? 199.004 158.372 201.782 1.00 99.76  ? 35  MET A HE1    1 
ATOM   526   H  HE2    . MET A 1 35  ? 199.023 156.874 201.259 1.00 99.76  ? 35  MET A HE2    1 
ATOM   527   H  HE3    . MET A 1 35  ? 197.706 157.751 201.083 1.00 99.76  ? 35  MET A HE3    1 
ATOM   528   N  N      . LEU A 1 36  ? 198.364 164.009 198.501 1.00 96.26  ? 36  LEU A N      1 
ATOM   529   C  CA     . LEU A 1 36  ? 199.175 164.949 197.744 1.00 96.26  ? 36  LEU A CA     1 
ATOM   530   C  C      . LEU A 1 36  ? 198.561 166.335 197.810 1.00 96.26  ? 36  LEU A C      1 
ATOM   531   O  O      . LEU A 1 36  ? 198.579 167.087 196.831 1.00 96.26  ? 36  LEU A O      1 
ATOM   532   C  CB     . LEU A 1 36  ? 199.334 164.491 196.301 1.00 96.26  ? 36  LEU A CB     1 
ATOM   533   C  CG     . LEU A 1 36  ? 200.218 163.267 196.097 1.00 96.26  ? 36  LEU A CG     1 
ATOM   534   C  CD1    . LEU A 1 36  ? 200.130 162.828 194.668 1.00 96.26  ? 36  LEU A CD1    1 
ATOM   535   C  CD2    . LEU A 1 36  ? 201.650 163.567 196.460 1.00 96.26  ? 36  LEU A CD2    1 
ATOM   536   H  H      . LEU A 1 36  ? 197.522 164.144 198.411 1.00 96.26  ? 36  LEU A H      1 
ATOM   537   H  HA     . LEU A 1 36  ? 200.052 165.001 198.144 1.00 96.26  ? 36  LEU A HA     1 
ATOM   538   H  HB2    . LEU A 1 36  ? 198.455 164.272 195.962 1.00 96.26  ? 36  LEU A HB2    1 
ATOM   539   H  HB3    . LEU A 1 36  ? 199.722 165.215 195.788 1.00 96.26  ? 36  LEU A HB3    1 
ATOM   540   H  HG     . LEU A 1 36  ? 199.908 162.549 196.666 1.00 96.26  ? 36  LEU A HG     1 
ATOM   541   H  HD11   . LEU A 1 36  ? 199.197 162.702 194.445 1.00 96.26  ? 36  LEU A HD11   1 
ATOM   542   H  HD12   . LEU A 1 36  ? 200.514 163.519 194.109 1.00 96.26  ? 36  LEU A HD12   1 
ATOM   543   H  HD13   . LEU A 1 36  ? 200.621 162.000 194.561 1.00 96.26  ? 36  LEU A HD13   1 
ATOM   544   H  HD21   . LEU A 1 36  ? 201.951 164.328 195.942 1.00 96.26  ? 36  LEU A HD21   1 
ATOM   545   H  HD22   . LEU A 1 36  ? 201.696 163.767 197.406 1.00 96.26  ? 36  LEU A HD22   1 
ATOM   546   H  HD23   . LEU A 1 36  ? 202.191 162.787 196.264 1.00 96.26  ? 36  LEU A HD23   1 
ATOM   547   N  N      . GLY A 1 37  ? 198.022 166.701 198.967 1.00 96.74  ? 37  GLY A N      1 
ATOM   548   C  CA     . GLY A 1 37  ? 197.406 168.001 199.106 1.00 96.74  ? 37  GLY A CA     1 
ATOM   549   C  C      . GLY A 1 37  ? 198.200 168.951 199.969 1.00 96.74  ? 37  GLY A C      1 
ATOM   550   O  O      . GLY A 1 37  ? 199.080 168.531 200.725 1.00 96.74  ? 37  GLY A O      1 
ATOM   551   H  H      . GLY A 1 37  ? 198.002 166.213 199.674 1.00 96.74  ? 37  GLY A H      1 
ATOM   552   H  HA2    . GLY A 1 37  ? 197.313 168.404 198.232 1.00 96.74  ? 37  GLY A HA2    1 
ATOM   553   H  HA3    . GLY A 1 37  ? 196.523 167.899 199.488 1.00 96.74  ? 37  GLY A HA3    1 
ATOM   554   N  N      . VAL A 1 38  ? 197.891 170.244 199.859 1.00 94.43  ? 38  VAL A N      1 
ATOM   555   C  CA     . VAL A 1 38  ? 198.591 171.243 200.649 1.00 94.43  ? 38  VAL A CA     1 
ATOM   556   C  C      . VAL A 1 38  ? 198.601 170.827 202.107 1.00 94.43  ? 38  VAL A C      1 
ATOM   557   O  O      . VAL A 1 38  ? 197.628 170.267 202.624 1.00 94.43  ? 38  VAL A O      1 
ATOM   558   C  CB     . VAL A 1 38  ? 197.939 172.624 200.474 1.00 94.43  ? 38  VAL A CB     1 
ATOM   559   C  CG1    . VAL A 1 38  ? 198.541 173.603 201.440 1.00 94.43  ? 38  VAL A CG1    1 
ATOM   560   C  CG2    . VAL A 1 38  ? 198.102 173.110 199.058 1.00 94.43  ? 38  VAL A CG2    1 
ATOM   561   H  H      . VAL A 1 38  ? 197.286 170.560 199.339 1.00 94.43  ? 38  VAL A H      1 
ATOM   562   H  HA     . VAL A 1 38  ? 199.506 171.301 200.346 1.00 94.43  ? 38  VAL A HA     1 
ATOM   563   H  HB     . VAL A 1 38  ? 196.994 172.555 200.667 1.00 94.43  ? 38  VAL A HB     1 
ATOM   564   H  HG11   . VAL A 1 38  ? 198.383 174.501 201.112 1.00 94.43  ? 38  VAL A HG11   1 
ATOM   565   H  HG12   . VAL A 1 38  ? 198.126 173.483 202.307 1.00 94.43  ? 38  VAL A HG12   1 
ATOM   566   H  HG13   . VAL A 1 38  ? 199.492 173.432 201.500 1.00 94.43  ? 38  VAL A HG13   1 
ATOM   567   H  HG21   . VAL A 1 38  ? 197.518 173.870 198.921 1.00 94.43  ? 38  VAL A HG21   1 
ATOM   568   H  HG22   . VAL A 1 38  ? 199.024 173.376 198.924 1.00 94.43  ? 38  VAL A HG22   1 
ATOM   569   H  HG23   . VAL A 1 38  ? 197.868 172.394 198.450 1.00 94.43  ? 38  VAL A HG23   1 
ATOM   570   N  N      . GLY A 1 39  ? 199.710 171.116 202.781 1.00 96.00  ? 39  GLY A N      1 
ATOM   571   C  CA     . GLY A 1 39  ? 199.881 170.793 204.172 1.00 96.00  ? 39  GLY A CA     1 
ATOM   572   C  C      . GLY A 1 39  ? 200.516 169.442 204.426 1.00 96.00  ? 39  GLY A C      1 
ATOM   573   O  O      . GLY A 1 39  ? 201.172 169.260 205.455 1.00 96.00  ? 39  GLY A O      1 
ATOM   574   H  H      . GLY A 1 39  ? 200.388 171.511 202.435 1.00 96.00  ? 39  GLY A H      1 
ATOM   575   H  HA2    . GLY A 1 39  ? 200.439 171.467 204.585 1.00 96.00  ? 39  GLY A HA2    1 
ATOM   576   H  HA3    . GLY A 1 39  ? 199.017 170.804 204.607 1.00 96.00  ? 39  GLY A HA3    1 
ATOM   577   N  N      . GLN A 1 40  ? 200.343 168.492 203.513 1.00 99.09  ? 40  GLN A N      1 
ATOM   578   C  CA     . GLN A 1 40  ? 200.829 167.144 203.739 1.00 99.09  ? 40  GLN A CA     1 
ATOM   579   C  C      . GLN A 1 40  ? 202.346 167.100 203.574 1.00 99.09  ? 40  GLN A C      1 
ATOM   580   O  O      . GLN A 1 40  ? 203.005 168.121 203.369 1.00 99.09  ? 40  GLN A O      1 
ATOM   581   C  CB     . GLN A 1 40  ? 200.118 166.175 202.802 1.00 99.09  ? 40  GLN A CB     1 
ATOM   582   C  CG     . GLN A 1 40  ? 198.777 165.733 203.333 1.00 99.09  ? 40  GLN A CG     1 
ATOM   583   C  CD     . GLN A 1 40  ? 197.952 164.997 202.310 1.00 99.09  ? 40  GLN A CD     1 
ATOM   584   O  OE1    . GLN A 1 40  ? 198.181 165.111 201.108 1.00 99.09  ? 40  GLN A OE1    1 
ATOM   585   N  NE2    . GLN A 1 40  ? 196.977 164.235 202.784 1.00 99.09  ? 40  GLN A NE2    1 
ATOM   586   H  H      . GLN A 1 40  ? 199.951 168.605 202.758 1.00 99.09  ? 40  GLN A H      1 
ATOM   587   H  HA     . GLN A 1 40  ? 200.620 166.885 204.646 1.00 99.09  ? 40  GLN A HA     1 
ATOM   588   H  HB2    . GLN A 1 40  ? 199.967 166.620 201.956 1.00 99.09  ? 40  GLN A HB2    1 
ATOM   589   H  HB3    . GLN A 1 40  ? 200.663 165.387 202.671 1.00 99.09  ? 40  GLN A HB3    1 
ATOM   590   H  HG2    . GLN A 1 40  ? 198.916 165.138 204.083 1.00 99.09  ? 40  GLN A HG2    1 
ATOM   591   H  HG3    . GLN A 1 40  ? 198.279 166.513 203.613 1.00 99.09  ? 40  GLN A HG3    1 
ATOM   592   H  HE21   . GLN A 1 40  ? 196.850 164.185 203.633 1.00 99.09  ? 40  GLN A HE21   1 
ATOM   593   H  HE22   . GLN A 1 40  ? 196.473 163.795 202.245 1.00 99.09  ? 40  GLN A HE22   1 
ATOM   594   N  N      . TYR A 1 41  ? 202.910 165.899 203.663 1.00 91.13  ? 41  TYR A N      1 
ATOM   595   C  CA     . TYR A 1 41  ? 204.346 165.720 203.786 1.00 91.13  ? 41  TYR A CA     1 
ATOM   596   C  C      . TYR A 1 41  ? 204.885 164.813 202.692 1.00 91.13  ? 41  TYR A C      1 
ATOM   597   O  O      . TYR A 1 41  ? 204.155 164.032 202.077 1.00 91.13  ? 41  TYR A O      1 
ATOM   598   C  CB     . TYR A 1 41  ? 204.708 165.138 205.151 1.00 91.13  ? 41  TYR A CB     1 
ATOM   599   C  CG     . TYR A 1 41  ? 204.655 166.145 206.270 1.00 91.13  ? 41  TYR A CG     1 
ATOM   600   C  CD1    . TYR A 1 41  ? 205.354 167.337 206.186 1.00 91.13  ? 41  TYR A CD1    1 
ATOM   601   C  CD2    . TYR A 1 41  ? 203.900 165.910 207.406 1.00 91.13  ? 41  TYR A CD2    1 
ATOM   602   C  CE1    . TYR A 1 41  ? 205.307 168.263 207.201 1.00 91.13  ? 41  TYR A CE1    1 
ATOM   603   C  CE2    . TYR A 1 41  ? 203.846 166.832 208.426 1.00 91.13  ? 41  TYR A CE2    1 
ATOM   604   C  CZ     . TYR A 1 41  ? 204.553 168.006 208.318 1.00 91.13  ? 41  TYR A CZ     1 
ATOM   605   O  OH     . TYR A 1 41  ? 204.505 168.931 209.331 1.00 91.13  ? 41  TYR A OH     1 
ATOM   606   H  H      . TYR A 1 41  ? 202.476 165.159 203.649 1.00 91.13  ? 41  TYR A H      1 
ATOM   607   H  HA     . TYR A 1 41  ? 204.783 166.577 203.695 1.00 91.13  ? 41  TYR A HA     1 
ATOM   608   H  HB2    . TYR A 1 41  ? 204.084 164.428 205.358 1.00 91.13  ? 41  TYR A HB2    1 
ATOM   609   H  HB3    . TYR A 1 41  ? 205.609 164.787 205.107 1.00 91.13  ? 41  TYR A HB3    1 
ATOM   610   H  HD1    . TYR A 1 41  ? 205.865 167.511 205.430 1.00 91.13  ? 41  TYR A HD1    1 
ATOM   611   H  HD2    . TYR A 1 41  ? 203.420 165.118 207.480 1.00 91.13  ? 41  TYR A HD2    1 
ATOM   612   H  HE1    . TYR A 1 41  ? 205.783 169.057 207.133 1.00 91.13  ? 41  TYR A HE1    1 
ATOM   613   H  HE2    . TYR A 1 41  ? 203.337 166.663 209.184 1.00 91.13  ? 41  TYR A HE2    1 
ATOM   614   H  HH     . TYR A 1 41  ? 203.996 168.659 209.939 1.00 91.13  ? 41  TYR A HH     1 
ATOM   615   N  N      . LEU A 1 42  ? 206.192 164.924 202.478 1.00 91.81  ? 42  LEU A N      1 
ATOM   616   C  CA     . LEU A 1 42  ? 206.877 164.180 201.437 1.00 91.81  ? 42  LEU A CA     1 
ATOM   617   C  C      . LEU A 1 42  ? 208.274 163.814 201.907 1.00 91.81  ? 42  LEU A C      1 
ATOM   618   O  O      . LEU A 1 42  ? 208.873 164.506 202.737 1.00 91.81  ? 42  LEU A O      1 
ATOM   619   C  CB     . LEU A 1 42  ? 206.982 164.987 200.142 1.00 91.81  ? 42  LEU A CB     1 
ATOM   620   C  CG     . LEU A 1 42  ? 205.922 164.799 199.065 1.00 91.81  ? 42  LEU A CG     1 
ATOM   621   C  CD1    . LEU A 1 42  ? 206.345 165.525 197.821 1.00 91.81  ? 42  LEU A CD1    1 
ATOM   622   C  CD2    . LEU A 1 42  ? 205.737 163.347 198.765 1.00 91.81  ? 42  LEU A CD2    1 
ATOM   623   H  H      . LEU A 1 42  ? 206.708 165.438 202.930 1.00 91.81  ? 42  LEU A H      1 
ATOM   624   H  HA     . LEU A 1 42  ? 206.395 163.362 201.263 1.00 91.81  ? 42  LEU A HA     1 
ATOM   625   H  HB2    . LEU A 1 42  ? 206.970 165.923 200.384 1.00 91.81  ? 42  LEU A HB2    1 
ATOM   626   H  HB3    . LEU A 1 42  ? 207.833 164.772 199.735 1.00 91.81  ? 42  LEU A HB3    1 
ATOM   627   H  HG     . LEU A 1 42  ? 205.079 165.165 199.368 1.00 91.81  ? 42  LEU A HG     1 
ATOM   628   H  HD11   . LEU A 1 42  ? 205.647 165.441 197.156 1.00 91.81  ? 42  LEU A HD11   1 
ATOM   629   H  HD12   . LEU A 1 42  ? 206.497 166.458 198.034 1.00 91.81  ? 42  LEU A HD12   1 
ATOM   630   H  HD13   . LEU A 1 42  ? 207.163 165.121 197.496 1.00 91.81  ? 42  LEU A HD13   1 
ATOM   631   H  HD21   . LEU A 1 42  ? 205.416 163.253 197.856 1.00 91.81  ? 42  LEU A HD21   1 
ATOM   632   H  HD22   . LEU A 1 42  ? 206.596 162.914 198.865 1.00 91.81  ? 42  LEU A HD22   1 
ATOM   633   H  HD23   . LEU A 1 42  ? 205.100 162.972 199.391 1.00 91.81  ? 42  LEU A HD23   1 
ATOM   634   N  N      . LEU A 1 43  ? 208.792 162.731 201.340 1.00 89.52  ? 43  LEU A N      1 
ATOM   635   C  CA     . LEU A 1 43  ? 210.141 162.261 201.601 1.00 89.52  ? 43  LEU A CA     1 
ATOM   636   C  C      . LEU A 1 43  ? 210.968 162.380 200.334 1.00 89.52  ? 43  LEU A C      1 
ATOM   637   O  O      . LEU A 1 43  ? 210.465 162.157 199.229 1.00 89.52  ? 43  LEU A O      1 
ATOM   638   C  CB     . LEU A 1 43  ? 210.145 160.806 202.057 1.00 89.52  ? 43  LEU A CB     1 
ATOM   639   C  CG     . LEU A 1 43  ? 209.683 160.442 203.463 1.00 89.52  ? 43  LEU A CG     1 
ATOM   640   C  CD1    . LEU A 1 43  ? 210.231 159.089 203.810 1.00 89.52  ? 43  LEU A CD1    1 
ATOM   641   C  CD2    . LEU A 1 43  ? 210.133 161.451 204.476 1.00 89.52  ? 43  LEU A CD2    1 
ATOM   642   H  H      . LEU A 1 43  ? 208.364 162.238 200.785 1.00 89.52  ? 43  LEU A H      1 
ATOM   643   H  HA     . LEU A 1 43  ? 210.552 162.810 202.280 1.00 89.52  ? 43  LEU A HA     1 
ATOM   644   H  HB2    . LEU A 1 43  ? 209.576 160.318 201.447 1.00 89.52  ? 43  LEU A HB2    1 
ATOM   645   H  HB3    . LEU A 1 43  ? 211.051 160.479 201.971 1.00 89.52  ? 43  LEU A HB3    1 
ATOM   646   H  HG     . LEU A 1 43  ? 208.718 160.396 203.484 1.00 89.52  ? 43  LEU A HG     1 
ATOM   647   H  HD11   . LEU A 1 43  ? 209.782 158.757 204.600 1.00 89.52  ? 43  LEU A HD11   1 
ATOM   648   H  HD12   . LEU A 1 43  ? 210.079 158.496 203.062 1.00 89.52  ? 43  LEU A HD12   1 
ATOM   649   H  HD13   . LEU A 1 43  ? 211.182 159.174 203.971 1.00 89.52  ? 43  LEU A HD13   1 
ATOM   650   H  HD21   . LEU A 1 43  ? 209.730 162.305 204.264 1.00 89.52  ? 43  LEU A HD21   1 
ATOM   651   H  HD22   . LEU A 1 43  ? 209.852 161.156 205.355 1.00 89.52  ? 43  LEU A HD22   1 
ATOM   652   H  HD23   . LEU A 1 43  ? 211.098 161.517 204.439 1.00 89.52  ? 43  LEU A HD23   1 
ATOM   653   N  N      . VAL A 1 44  ? 212.246 162.712 200.500 1.00 87.59  ? 44  VAL A N      1 
ATOM   654   C  CA     . VAL A 1 44  ? 213.178 162.799 199.386 1.00 87.59  ? 44  VAL A CA     1 
ATOM   655   C  C      . VAL A 1 44  ? 214.480 162.133 199.798 1.00 87.59  ? 44  VAL A C      1 
ATOM   656   O  O      . VAL A 1 44  ? 214.808 162.038 200.980 1.00 87.59  ? 44  VAL A O      1 
ATOM   657   C  CB     . VAL A 1 44  ? 213.460 164.251 198.954 1.00 87.59  ? 44  VAL A CB     1 
ATOM   658   C  CG1    . VAL A 1 44  ? 214.356 164.262 197.749 1.00 87.59  ? 44  VAL A CG1    1 
ATOM   659   C  CG2    . VAL A 1 44  ? 212.179 165.002 198.670 1.00 87.59  ? 44  VAL A CG2    1 
ATOM   660   H  H      . VAL A 1 44  ? 212.598 162.893 201.260 1.00 87.59  ? 44  VAL A H      1 
ATOM   661   H  HA     . VAL A 1 44  ? 212.820 162.318 198.629 1.00 87.59  ? 44  VAL A HA     1 
ATOM   662   H  HB     . VAL A 1 44  ? 213.920 164.703 199.673 1.00 87.59  ? 44  VAL A HB     1 
ATOM   663   H  HG11   . VAL A 1 44  ? 214.192 163.459 197.234 1.00 87.59  ? 44  VAL A HG11   1 
ATOM   664   H  HG12   . VAL A 1 44  ? 214.159 165.047 197.218 1.00 87.59  ? 44  VAL A HG12   1 
ATOM   665   H  HG13   . VAL A 1 44  ? 215.276 164.288 198.046 1.00 87.59  ? 44  VAL A HG13   1 
ATOM   666   H  HG21   . VAL A 1 44  ? 212.253 165.890 199.048 1.00 87.59  ? 44  VAL A HG21   1 
ATOM   667   H  HG22   . VAL A 1 44  ? 211.432 164.538 199.066 1.00 87.59  ? 44  VAL A HG22   1 
ATOM   668   H  HG23   . VAL A 1 44  ? 212.059 165.063 197.712 1.00 87.59  ? 44  VAL A HG23   1 
ATOM   669   N  N      . ALA A 1 45  ? 215.230 161.684 198.803 1.00 91.43  ? 45  ALA A N      1 
ATOM   670   C  CA     . ALA A 1 45  ? 216.548 161.128 199.041 1.00 91.43  ? 45  ALA A CA     1 
ATOM   671   C  C      . ALA A 1 45  ? 217.593 162.229 198.963 1.00 91.43  ? 45  ALA A C      1 
ATOM   672   O  O      . ALA A 1 45  ? 217.430 163.220 198.248 1.00 91.43  ? 45  ALA A O      1 
ATOM   673   C  CB     . ALA A 1 45  ? 216.869 160.038 198.024 1.00 91.43  ? 45  ALA A CB     1 
ATOM   674   H  H      . ALA A 1 45  ? 214.997 161.694 197.979 1.00 91.43  ? 45  ALA A H      1 
ATOM   675   H  HA     . ALA A 1 45  ? 216.577 160.739 199.924 1.00 91.43  ? 45  ALA A HA     1 
ATOM   676   H  HB1    . ALA A 1 45  ? 217.763 159.708 198.194 1.00 91.43  ? 45  ALA A HB1    1 
ATOM   677   H  HB2    . ALA A 1 45  ? 216.223 159.323 198.114 1.00 91.43  ? 45  ALA A HB2    1 
ATOM   678   H  HB3    . ALA A 1 45  ? 216.818 160.421 197.137 1.00 91.43  ? 45  ALA A HB3    1 
ATOM   679   N  N      . SER A 1 46  ? 218.680 162.043 199.710 1.00 103.95 ? 46  SER A N      1 
ATOM   680   C  CA     . SER A 1 46  ? 219.767 163.013 199.719 1.00 103.95 ? 46  SER A CA     1 
ATOM   681   C  C      . SER A 1 46  ? 221.126 162.328 199.692 1.00 103.95 ? 46  SER A C      1 
ATOM   682   O  O      . SER A 1 46  ? 222.127 162.938 200.086 1.00 103.95 ? 46  SER A O      1 
ATOM   683   C  CB     . SER A 1 46  ? 219.669 163.925 200.940 1.00 103.95 ? 46  SER A CB     1 
ATOM   684   O  OG     . SER A 1 46  ? 220.802 164.767 201.044 1.00 103.95 ? 46  SER A OG     1 
ATOM   685   H  H      . SER A 1 46  ? 218.812 161.361 200.215 1.00 103.95 ? 46  SER A H      1 
ATOM   686   H  HA     . SER A 1 46  ? 219.699 163.566 198.928 1.00 103.95 ? 46  SER A HA     1 
ATOM   687   H  HB2    . SER A 1 46  ? 218.875 164.473 200.855 1.00 103.95 ? 46  SER A HB2    1 
ATOM   688   H  HB3    . SER A 1 46  ? 219.610 163.376 201.736 1.00 103.95 ? 46  SER A HB3    1 
ATOM   689   H  HG     . SER A 1 46  ? 221.485 164.309 201.213 1.00 103.95 ? 46  SER A HG     1 
ATOM   690   N  N      . GLY A 1 47  ? 221.185 161.079 199.248 1.00 114.22 ? 47  GLY A N      1 
ATOM   691   C  CA     . GLY A 1 47  ? 222.444 160.377 199.147 1.00 114.22 ? 47  GLY A CA     1 
ATOM   692   C  C      . GLY A 1 47  ? 222.921 159.858 200.484 1.00 114.22 ? 47  GLY A C      1 
ATOM   693   O  O      . GLY A 1 47  ? 222.743 160.511 201.516 1.00 114.22 ? 47  GLY A O      1 
ATOM   694   H  H      . GLY A 1 47  ? 220.504 160.618 199.001 1.00 114.22 ? 47  GLY A H      1 
ATOM   695   H  HA2    . GLY A 1 47  ? 222.347 159.624 198.544 1.00 114.22 ? 47  GLY A HA2    1 
ATOM   696   H  HA3    . GLY A 1 47  ? 223.117 160.976 198.793 1.00 114.22 ? 47  GLY A HA3    1 
ATOM   697   N  N      . ASN A 1 48  ? 223.531 158.676 200.471 1.00 125.52 ? 48  ASN A N      1 
ATOM   698   C  CA     . ASN A 1 48  ? 224.146 158.094 201.659 1.00 125.52 ? 48  ASN A CA     1 
ATOM   699   C  C      . ASN A 1 48  ? 223.094 157.695 202.690 1.00 125.52 ? 48  ASN A C      1 
ATOM   700   O  O      . ASN A 1 48  ? 223.260 157.920 203.888 1.00 125.52 ? 48  ASN A O      1 
ATOM   701   C  CB     . ASN A 1 48  ? 225.157 159.062 202.276 1.00 125.52 ? 48  ASN A CB     1 
ATOM   702   C  CG     . ASN A 1 48  ? 226.066 159.690 201.242 1.00 125.52 ? 48  ASN A CG     1 
ATOM   703   O  OD1    . ASN A 1 48  ? 226.561 159.016 200.339 1.00 125.52 ? 48  ASN A OD1    1 
ATOM   704   N  ND2    . ASN A 1 48  ? 226.280 160.994 201.361 1.00 125.52 ? 48  ASN A ND2    1 
ATOM   705   H  H      . ASN A 1 48  ? 223.599 158.180 199.772 1.00 125.52 ? 48  ASN A H      1 
ATOM   706   H  HA     . ASN A 1 48  ? 224.623 157.292 201.398 1.00 125.52 ? 48  ASN A HA     1 
ATOM   707   H  HB2    . ASN A 1 48  ? 224.678 159.773 202.727 1.00 125.52 ? 48  ASN A HB2    1 
ATOM   708   H  HB3    . ASN A 1 48  ? 225.710 158.581 202.910 1.00 125.52 ? 48  ASN A HB3    1 
ATOM   709   H  HD21   . ASN A 1 48  ? 225.913 161.431 202.005 1.00 125.52 ? 48  ASN A HD21   1 
ATOM   710   H  HD22   . ASN A 1 48  ? 226.787 161.402 200.799 1.00 125.52 ? 48  ASN A HD22   1 
ATOM   711   N  N      . ASN A 1 49  ? 221.999 157.101 202.219 1.00 123.43 ? 49  ASN A N      1 
ATOM   712   C  CA     . ASN A 1 49  ? 221.044 156.416 203.083 1.00 123.43 ? 49  ASN A CA     1 
ATOM   713   C  C      . ASN A 1 49  ? 220.333 157.372 204.034 1.00 123.43 ? 49  ASN A C      1 
ATOM   714   O  O      . ASN A 1 49  ? 219.949 156.982 205.138 1.00 123.43 ? 49  ASN A O      1 
ATOM   715   C  CB     . ASN A 1 49  ? 221.728 155.301 203.872 1.00 123.43 ? 49  ASN A CB     1 
ATOM   716   C  CG     . ASN A 1 49  ? 222.313 154.234 202.974 1.00 123.43 ? 49  ASN A CG     1 
ATOM   717   O  OD1    . ASN A 1 49  ? 221.687 153.813 202.002 1.00 123.43 ? 49  ASN A OD1    1 
ATOM   718   N  ND2    . ASN A 1 49  ? 223.523 153.795 203.291 1.00 123.43 ? 49  ASN A ND2    1 
ATOM   719   H  H      . ASN A 1 49  ? 221.785 157.085 201.387 1.00 123.43 ? 49  ASN A H      1 
ATOM   720   H  HA     . ASN A 1 49  ? 220.368 156.007 202.523 1.00 123.43 ? 49  ASN A HA     1 
ATOM   721   H  HB2    . ASN A 1 49  ? 222.448 155.681 204.398 1.00 123.43 ? 49  ASN A HB2    1 
ATOM   722   H  HB3    . ASN A 1 49  ? 221.076 154.881 204.452 1.00 123.43 ? 49  ASN A HB3    1 
ATOM   723   H  HD21   . ASN A 1 49  ? 223.928 154.116 203.977 1.00 123.43 ? 49  ASN A HD21   1 
ATOM   724   H  HD22   . ASN A 1 49  ? 223.900 153.190 202.811 1.00 123.43 ? 49  ASN A HD22   1 
ATOM   725   N  N      . LEU A 1 50  ? 220.153 158.620 203.627 1.00 111.94 ? 50  LEU A N      1 
ATOM   726   C  CA     . LEU A 1 50  ? 219.443 159.612 204.417 1.00 111.94 ? 50  LEU A CA     1 
ATOM   727   C  C      . LEU A 1 50  ? 218.111 159.934 203.756 1.00 111.94 ? 50  LEU A C      1 
ATOM   728   O  O      . LEU A 1 50  ? 217.782 159.416 202.686 1.00 111.94 ? 50  LEU A O      1 
ATOM   729   C  CB     . LEU A 1 50  ? 220.290 160.870 204.569 1.00 111.94 ? 50  LEU A CB     1 
ATOM   730   C  CG     . LEU A 1 50  ? 221.604 160.652 205.305 1.00 111.94 ? 50  LEU A CG     1 
ATOM   731   C  CD1    . LEU A 1 50  ? 222.428 161.915 205.283 1.00 111.94 ? 50  LEU A CD1    1 
ATOM   732   C  CD2    . LEU A 1 50  ? 221.345 160.209 206.719 1.00 111.94 ? 50  LEU A CD2    1 
ATOM   733   H  H      . LEU A 1 50  ? 220.447 158.924 202.881 1.00 111.94 ? 50  LEU A H      1 
ATOM   734   H  HA     . LEU A 1 50  ? 219.264 159.258 205.298 1.00 111.94 ? 50  LEU A HA     1 
ATOM   735   H  HB2    . LEU A 1 50  ? 220.496 161.204 203.685 1.00 111.94 ? 50  LEU A HB2    1 
ATOM   736   H  HB3    . LEU A 1 50  ? 219.779 161.528 205.061 1.00 111.94 ? 50  LEU A HB3    1 
ATOM   737   H  HG     . LEU A 1 50  ? 222.102 159.951 204.855 1.00 111.94 ? 50  LEU A HG     1 
ATOM   738   H  HD11   . LEU A 1 50  ? 222.644 162.134 204.364 1.00 111.94 ? 50  LEU A HD11   1 
ATOM   739   H  HD12   . LEU A 1 50  ? 223.239 161.768 205.791 1.00 111.94 ? 50  LEU A HD12   1 
ATOM   740   H  HD13   . LEU A 1 50  ? 221.907 162.629 205.684 1.00 111.94 ? 50  LEU A HD13   1 
ATOM   741   H  HD21   . LEU A 1 50  ? 220.654 160.774 207.096 1.00 111.94 ? 50  LEU A HD21   1 
ATOM   742   H  HD22   . LEU A 1 50  ? 222.163 160.294 207.231 1.00 111.94 ? 50  LEU A HD22   1 
ATOM   743   H  HD23   . LEU A 1 50  ? 221.050 159.286 206.706 1.00 111.94 ? 50  LEU A HD23   1 
ATOM   744   N  N      . TYR A 1 51  ? 217.338 160.810 204.396 1.00 95.42  ? 51  TYR A N      1 
ATOM   745   C  CA     . TYR A 1 51  ? 216.058 161.211 203.825 1.00 95.42  ? 51  TYR A CA     1 
ATOM   746   C  C      . TYR A 1 51  ? 215.660 162.591 204.320 1.00 95.42  ? 51  TYR A C      1 
ATOM   747   O  O      . TYR A 1 51  ? 215.570 162.826 205.526 1.00 95.42  ? 51  TYR A O      1 
ATOM   748   C  CB     . TYR A 1 51  ? 214.973 160.194 204.158 1.00 95.42  ? 51  TYR A CB     1 
ATOM   749   C  CG     . TYR A 1 51  ? 215.053 158.938 203.333 1.00 95.42  ? 51  TYR A CG     1 
ATOM   750   C  CD1    . TYR A 1 51  ? 214.684 158.944 202.000 1.00 95.42  ? 51  TYR A CD1    1 
ATOM   751   C  CD2    . TYR A 1 51  ? 215.505 157.750 203.881 1.00 95.42  ? 51  TYR A CD2    1 
ATOM   752   C  CE1    . TYR A 1 51  ? 214.757 157.804 201.238 1.00 95.42  ? 51  TYR A CE1    1 
ATOM   753   C  CE2    . TYR A 1 51  ? 215.583 156.602 203.124 1.00 95.42  ? 51  TYR A CE2    1 
ATOM   754   C  CZ     . TYR A 1 51  ? 215.206 156.636 201.802 1.00 95.42  ? 51  TYR A CZ     1 
ATOM   755   O  OH     . TYR A 1 51  ? 215.279 155.498 201.037 1.00 95.42  ? 51  TYR A OH     1 
ATOM   756   H  H      . TYR A 1 51  ? 217.528 161.184 205.143 1.00 95.42  ? 51  TYR A H      1 
ATOM   757   H  HA     . TYR A 1 51  ? 216.144 161.253 202.864 1.00 95.42  ? 51  TYR A HA     1 
ATOM   758   H  HB2    . TYR A 1 51  ? 215.052 159.945 205.089 1.00 95.42  ? 51  TYR A HB2    1 
ATOM   759   H  HB3    . TYR A 1 51  ? 214.112 160.600 203.991 1.00 95.42  ? 51  TYR A HB3    1 
ATOM   760   H  HD1    . TYR A 1 51  ? 214.382 159.733 201.616 1.00 95.42  ? 51  TYR A HD1    1 
ATOM   761   H  HD2    . TYR A 1 51  ? 215.759 157.727 204.774 1.00 95.42  ? 51  TYR A HD2    1 
ATOM   762   H  HE1    . TYR A 1 51  ? 214.504 157.821 200.345 1.00 95.42  ? 51  TYR A HE1    1 
ATOM   763   H  HE2    . TYR A 1 51  ? 215.885 155.809 203.503 1.00 95.42  ? 51  TYR A HE2    1 
ATOM   764   H  HH     . TYR A 1 51  ? 215.753 154.925 201.425 1.00 95.42  ? 51  TYR A HH     1 
ATOM   765   N  N      . LEU A 1 52  ? 215.420 163.493 203.380 1.00 88.99  ? 52  LEU A N      1 
ATOM   766   C  CA     . LEU A 1 52  ? 214.889 164.808 203.696 1.00 88.99  ? 52  LEU A CA     1 
ATOM   767   C  C      . LEU A 1 52  ? 213.377 164.727 203.828 1.00 88.99  ? 52  LEU A C      1 
ATOM   768   O  O      . LEU A 1 52  ? 212.716 163.991 203.090 1.00 88.99  ? 52  LEU A O      1 
ATOM   769   C  CB     . LEU A 1 52  ? 215.260 165.803 202.599 1.00 88.99  ? 52  LEU A CB     1 
ATOM   770   C  CG     . LEU A 1 52  ? 214.598 167.181 202.620 1.00 88.99  ? 52  LEU A CG     1 
ATOM   771   C  CD1    . LEU A 1 52  ? 215.161 168.018 203.731 1.00 88.99  ? 52  LEU A CD1    1 
ATOM   772   C  CD2    . LEU A 1 52  ? 214.774 167.884 201.301 1.00 88.99  ? 52  LEU A CD2    1 
ATOM   773   H  H      . LEU A 1 52  ? 215.556 163.365 202.544 1.00 88.99  ? 52  LEU A H      1 
ATOM   774   H  HA     . LEU A 1 52  ? 215.256 165.116 204.535 1.00 88.99  ? 52  LEU A HA     1 
ATOM   775   H  HB2    . LEU A 1 52  ? 216.216 165.947 202.642 1.00 88.99  ? 52  LEU A HB2    1 
ATOM   776   H  HB3    . LEU A 1 52  ? 215.034 165.397 201.751 1.00 88.99  ? 52  LEU A HB3    1 
ATOM   777   H  HG     . LEU A 1 52  ? 213.649 167.078 202.777 1.00 88.99  ? 52  LEU A HG     1 
ATOM   778   H  HD11   . LEU A 1 52  ? 215.043 167.545 204.565 1.00 88.99  ? 52  LEU A HD11   1 
ATOM   779   H  HD12   . LEU A 1 52  ? 214.693 168.866 203.751 1.00 88.99  ? 52  LEU A HD12   1 
ATOM   780   H  HD13   . LEU A 1 52  ? 216.104 168.164 203.560 1.00 88.99  ? 52  LEU A HD13   1 
ATOM   781   H  HD21   . LEU A 1 52  ? 214.268 167.410 200.625 1.00 88.99  ? 52  LEU A HD21   1 
ATOM   782   H  HD22   . LEU A 1 52  ? 215.715 167.890 201.073 1.00 88.99  ? 52  LEU A HD22   1 
ATOM   783   H  HD23   . LEU A 1 52  ? 214.447 168.793 201.388 1.00 88.99  ? 52  LEU A HD23   1 
ATOM   784   N  N      . LEU A 1 53  ? 212.827 165.503 204.757 1.00 88.30  ? 53  LEU A N      1 
ATOM   785   C  CA     . LEU A 1 53  ? 211.389 165.601 204.949 1.00 88.30  ? 53  LEU A CA     1 
ATOM   786   C  C      . LEU A 1 53  ? 210.943 166.994 204.548 1.00 88.30  ? 53  LEU A C      1 
ATOM   787   O  O      . LEU A 1 53  ? 211.569 167.985 204.935 1.00 88.30  ? 53  LEU A O      1 
ATOM   788   C  CB     . LEU A 1 53  ? 211.009 165.328 206.400 1.00 88.30  ? 53  LEU A CB     1 
ATOM   789   C  CG     . LEU A 1 53  ? 209.517 165.377 206.714 1.00 88.30  ? 53  LEU A CG     1 
ATOM   790   C  CD1    . LEU A 1 53  ? 208.894 164.026 206.518 1.00 88.30  ? 53  LEU A CD1    1 
ATOM   791   C  CD2    . LEU A 1 53  ? 209.277 165.864 208.117 1.00 88.30  ? 53  LEU A CD2    1 
ATOM   792   H  H      . LEU A 1 53  ? 213.277 165.993 205.297 1.00 88.30  ? 53  LEU A H      1 
ATOM   793   H  HA     . LEU A 1 53  ? 210.936 164.958 204.387 1.00 88.30  ? 53  LEU A HA     1 
ATOM   794   H  HB2    . LEU A 1 53  ? 211.326 164.445 206.632 1.00 88.30  ? 53  LEU A HB2    1 
ATOM   795   H  HB3    . LEU A 1 53  ? 211.443 165.991 206.954 1.00 88.30  ? 53  LEU A HB3    1 
ATOM   796   H  HG     . LEU A 1 53  ? 209.086 165.994 206.107 1.00 88.30  ? 53  LEU A HG     1 
ATOM   797   H  HD11   . LEU A 1 53  ? 208.895 163.819 205.574 1.00 88.30  ? 53  LEU A HD11   1 
ATOM   798   H  HD12   . LEU A 1 53  ? 207.987 164.054 206.855 1.00 88.30  ? 53  LEU A HD12   1 
ATOM   799   H  HD13   . LEU A 1 53  ? 209.409 163.370 207.011 1.00 88.30  ? 53  LEU A HD13   1 
ATOM   800   H  HD21   . LEU A 1 53  ? 208.322 165.898 208.275 1.00 88.30  ? 53  LEU A HD21   1 
ATOM   801   H  HD22   . LEU A 1 53  ? 209.696 165.249 208.735 1.00 88.30  ? 53  LEU A HD22   1 
ATOM   802   H  HD23   . LEU A 1 53  ? 209.662 166.748 208.208 1.00 88.30  ? 53  LEU A HD23   1 
ATOM   803   N  N      . ALA A 1 54  ? 209.854 167.071 203.791 1.00 91.05  ? 54  ALA A N      1 
ATOM   804   C  CA     . ALA A 1 54  ? 209.416 168.338 203.237 1.00 91.05  ? 54  ALA A CA     1 
ATOM   805   C  C      . ALA A 1 54  ? 207.900 168.430 203.278 1.00 91.05  ? 54  ALA A C      1 
ATOM   806   O  O      . ALA A 1 54  ? 207.195 167.444 203.502 1.00 91.05  ? 54  ALA A O      1 
ATOM   807   C  CB     . ALA A 1 54  ? 209.917 168.510 201.805 1.00 91.05  ? 54  ALA A CB     1 
ATOM   808   H  H      . ALA A 1 54  ? 209.355 166.405 203.588 1.00 91.05  ? 54  ALA A H      1 
ATOM   809   H  HA     . ALA A 1 54  ? 209.774 169.060 203.770 1.00 91.05  ? 54  ALA A HA     1 
ATOM   810   H  HB1    . ALA A 1 54  ? 209.536 167.807 201.260 1.00 91.05  ? 54  ALA A HB1    1 
ATOM   811   H  HB2    . ALA A 1 54  ? 210.883 168.442 201.807 1.00 91.05  ? 54  ALA A HB2    1 
ATOM   812   H  HB3    . ALA A 1 54  ? 209.639 169.377 201.478 1.00 91.05  ? 54  ALA A HB3    1 
ATOM   813   N  N      . SER A 1 55  ? 207.412 169.634 203.022 1.00 96.20  ? 55  SER A N      1 
ATOM   814   C  CA     . SER A 1 55  ? 205.996 169.957 203.002 1.00 96.20  ? 55  SER A CA     1 
ATOM   815   C  C      . SER A 1 55  ? 205.612 170.382 201.589 1.00 96.20  ? 55  SER A C      1 
ATOM   816   O  O      . SER A 1 55  ? 206.408 170.285 200.653 1.00 96.20  ? 55  SER A O      1 
ATOM   817   C  CB     . SER A 1 55  ? 205.680 171.049 204.022 1.00 96.20  ? 55  SER A CB     1 
ATOM   818   O  OG     . SER A 1 55  ? 204.302 171.366 204.015 1.00 96.20  ? 55  SER A OG     1 
ATOM   819   H  H      . SER A 1 55  ? 207.909 170.310 202.848 1.00 96.20  ? 55  SER A H      1 
ATOM   820   H  HA     . SER A 1 55  ? 205.484 169.169 203.231 1.00 96.20  ? 55  SER A HA     1 
ATOM   821   H  HB2    . SER A 1 55  ? 205.932 170.740 204.904 1.00 96.20  ? 55  SER A HB2    1 
ATOM   822   H  HB3    . SER A 1 55  ? 206.184 171.842 203.789 1.00 96.20  ? 55  SER A HB3    1 
ATOM   823   H  HG     . SER A 1 55  ? 204.141 171.945 204.600 1.00 96.20  ? 55  SER A HG     1 
ATOM   824   N  N      . ILE A 1 56  ? 204.383 170.863 201.437 1.00 91.77  ? 56  ILE A N      1 
ATOM   825   C  CA     . ILE A 1 56  ? 203.847 171.196 200.128 1.00 91.77  ? 56  ILE A CA     1 
ATOM   826   C  C      . ILE A 1 56  ? 203.244 172.589 200.170 1.00 91.77  ? 56  ILE A C      1 
ATOM   827   O  O      . ILE A 1 56  ? 202.698 173.029 201.186 1.00 91.77  ? 56  ILE A O      1 
ATOM   828   C  CB     . ILE A 1 56  ? 202.804 170.161 199.668 1.00 91.77  ? 56  ILE A CB     1 
ATOM   829   C  CG1    . ILE A 1 56  ? 203.467 168.791 199.566 1.00 91.77  ? 56  ILE A CG1    1 
ATOM   830   C  CG2    . ILE A 1 56  ? 202.219 170.555 198.335 1.00 91.77  ? 56  ILE A CG2    1 
ATOM   831   C  CD1    . ILE A 1 56  ? 202.632 167.742 198.907 1.00 91.77  ? 56  ILE A CD1    1 
ATOM   832   H  H      . ILE A 1 56  ? 203.837 171.005 202.082 1.00 91.77  ? 56  ILE A H      1 
ATOM   833   H  HA     . ILE A 1 56  ? 204.562 171.203 199.481 1.00 91.77  ? 56  ILE A HA     1 
ATOM   834   H  HB     . ILE A 1 56  ? 202.096 170.122 200.324 1.00 91.77  ? 56  ILE A HB     1 
ATOM   835   H  HG12   . ILE A 1 56  ? 204.282 168.883 199.054 1.00 91.77  ? 56  ILE A HG12   1 
ATOM   836   H  HG13   . ILE A 1 56  ? 203.672 168.486 200.460 1.00 91.77  ? 56  ILE A HG13   1 
ATOM   837   H  HG21   . ILE A 1 56  ? 201.556 169.901 198.072 1.00 91.77  ? 56  ILE A HG21   1 
ATOM   838   H  HG22   . ILE A 1 56  ? 201.802 171.423 198.412 1.00 91.77  ? 56  ILE A HG22   1 
ATOM   839   H  HG23   . ILE A 1 56  ? 202.932 170.587 197.682 1.00 91.77  ? 56  ILE A HG23   1 
ATOM   840   H  HD11   . ILE A 1 56  ? 203.023 166.874 199.080 1.00 91.77  ? 56  ILE A HD11   1 
ATOM   841   H  HD12   . ILE A 1 56  ? 201.737 167.786 199.270 1.00 91.77  ? 56  ILE A HD12   1 
ATOM   842   H  HD13   . ILE A 1 56  ? 202.611 167.913 197.954 1.00 91.77  ? 56  ILE A HD13   1 
ATOM   843   N  N      . THR A 1 57  ? 203.350 173.282 199.040 1.00 97.79  ? 57  THR A N      1 
ATOM   844   C  CA     . THR A 1 57  ? 202.858 174.642 198.891 1.00 97.79  ? 57  THR A CA     1 
ATOM   845   C  C      . THR A 1 57  ? 202.053 174.866 197.626 1.00 97.79  ? 57  THR A C      1 
ATOM   846   O  O      . THR A 1 57  ? 201.317 175.857 197.558 1.00 97.79  ? 57  THR A O      1 
ATOM   847   C  CB     . THR A 1 57  ? 204.025 175.637 198.902 1.00 97.79  ? 57  THR A CB     1 
ATOM   848   O  OG1    . THR A 1 57  ? 205.015 175.220 197.955 1.00 97.79  ? 57  THR A OG1    1 
ATOM   849   C  CG2    . THR A 1 57  ? 204.645 175.703 200.274 1.00 97.79  ? 57  THR A CG2    1 
ATOM   850   H  H      . THR A 1 57  ? 203.712 172.973 198.327 1.00 97.79  ? 57  THR A H      1 
ATOM   851   H  HA     . THR A 1 57  ? 202.287 174.852 199.643 1.00 97.79  ? 57  THR A HA     1 
ATOM   852   H  HB     . THR A 1 57  ? 203.698 176.517 198.667 1.00 97.79  ? 57  THR A HB     1 
ATOM   853   H  HG1    . THR A 1 57  ? 205.266 174.438 198.132 1.00 97.79  ? 57  THR A HG1    1 
ATOM   854   H  HG21   . THR A 1 57  ? 204.932 174.818 200.541 1.00 97.79  ? 57  THR A HG21   1 
ATOM   855   H  HG22   . THR A 1 57  ? 205.410 176.298 200.264 1.00 97.79  ? 57  THR A HG22   1 
ATOM   856   H  HG23   . THR A 1 57  ? 203.994 176.030 200.912 1.00 97.79  ? 57  THR A HG23   1 
ATOM   857   N  N      . GLY A 1 58  ? 202.160 173.995 196.628 1.00 97.34  ? 58  GLY A N      1 
ATOM   858   C  CA     . GLY A 1 58  ? 201.443 174.199 195.390 1.00 97.34  ? 58  GLY A CA     1 
ATOM   859   C  C      . GLY A 1 58  ? 201.557 173.055 194.409 1.00 97.34  ? 58  GLY A C      1 
ATOM   860   O  O      . GLY A 1 58  ? 202.580 172.359 194.339 1.00 97.34  ? 58  GLY A O      1 
ATOM   861   H  H      . GLY A 1 58  ? 202.635 173.281 196.650 1.00 97.34  ? 58  GLY A H      1 
ATOM   862   H  HA2    . GLY A 1 58  ? 200.505 174.325 195.589 1.00 97.34  ? 58  GLY A HA2    1 
ATOM   863   H  HA3    . GLY A 1 58  ? 201.772 175.001 194.959 1.00 97.34  ? 58  GLY A HA3    1 
ATOM   864   N  N      . VAL A 1 59  ? 200.496 172.881 193.626 1.00 94.13  ? 59  VAL A N      1 
ATOM   865   C  CA     . VAL A 1 59  ? 200.372 171.807 192.656 1.00 94.13  ? 59  VAL A CA     1 
ATOM   866   C  C      . VAL A 1 59  ? 199.920 172.416 191.340 1.00 94.13  ? 59  VAL A C      1 
ATOM   867   O  O      . VAL A 1 59  ? 199.264 173.462 191.315 1.00 94.13  ? 59  VAL A O      1 
ATOM   868   C  CB     . VAL A 1 59  ? 199.367 170.739 193.124 1.00 94.13  ? 59  VAL A CB     1 
ATOM   869   C  CG1    . VAL A 1 59  ? 199.269 169.632 192.114 1.00 94.13  ? 59  VAL A CG1    1 
ATOM   870   C  CG2    . VAL A 1 59  ? 199.760 170.204 194.467 1.00 94.13  ? 59  VAL A CG2    1 
ATOM   871   H  H      . VAL A 1 59  ? 199.809 173.395 193.641 1.00 94.13  ? 59  VAL A H      1 
ATOM   872   H  HA     . VAL A 1 59  ? 201.231 171.383 192.525 1.00 94.13  ? 59  VAL A HA     1 
ATOM   873   H  HB     . VAL A 1 59  ? 198.495 171.148 193.209 1.00 94.13  ? 59  VAL A HB     1 
ATOM   874   H  HG11   . VAL A 1 59  ? 198.890 168.851 192.545 1.00 94.13  ? 59  VAL A HG11   1 
ATOM   875   H  HG12   . VAL A 1 59  ? 198.706 169.923 191.383 1.00 94.13  ? 59  VAL A HG12   1 
ATOM   876   H  HG13   . VAL A 1 59  ? 200.160 169.433 191.792 1.00 94.13  ? 59  VAL A HG13   1 
ATOM   877   H  HG21   . VAL A 1 59  ? 199.060 169.613 194.780 1.00 94.13  ? 59  VAL A HG21   1 
ATOM   878   H  HG22   . VAL A 1 59  ? 200.592 169.718 194.374 1.00 94.13  ? 59  VAL A HG22   1 
ATOM   879   H  HG23   . VAL A 1 59  ? 199.868 170.947 195.078 1.00 94.13  ? 59  VAL A HG23   1 
ATOM   880   N  N      . ARG A 1 60  ? 200.265 171.755 190.239 1.00 102.73 ? 60  ARG A N      1 
ATOM   881   C  CA     . ARG A 1 60  ? 199.858 172.256 188.937 1.00 102.73 ? 60  ARG A CA     1 
ATOM   882   C  C      . ARG A 1 60  ? 199.711 171.115 187.950 1.00 102.73 ? 60  ARG A C      1 
ATOM   883   O  O      . ARG A 1 60  ? 200.301 170.043 188.107 1.00 102.73 ? 60  ARG A O      1 
ATOM   884   C  CB     . ARG A 1 60  ? 200.857 173.263 188.375 1.00 102.73 ? 60  ARG A CB     1 
ATOM   885   C  CG     . ARG A 1 60  ? 200.753 174.639 188.960 1.00 102.73 ? 60  ARG A CG     1 
ATOM   886   C  CD     . ARG A 1 60  ? 201.788 175.547 188.344 1.00 102.73 ? 60  ARG A CD     1 
ATOM   887   N  NE     . ARG A 1 60  ? 203.104 175.293 188.912 1.00 102.73 ? 60  ARG A NE     1 
ATOM   888   C  CZ     . ARG A 1 60  ? 203.481 175.679 190.125 1.00 102.73 ? 60  ARG A CZ     1 
ATOM   889   N  NH1    . ARG A 1 60  ? 202.642 176.347 190.905 1.00 102.73 ? 60  ARG A NH1    1 
ATOM   890   N  NH2    . ARG A 1 60  ? 204.698 175.397 190.558 1.00 102.73 ? 60  ARG A NH2    1 
ATOM   891   H  H      . ARG A 1 60  ? 200.723 171.030 190.221 1.00 102.73 ? 60  ARG A H      1 
ATOM   892   H  HA     . ARG A 1 60  ? 199.001 172.694 189.020 1.00 102.73 ? 60  ARG A HA     1 
ATOM   893   H  HB2    . ARG A 1 60  ? 201.752 172.938 188.545 1.00 102.73 ? 60  ARG A HB2    1 
ATOM   894   H  HB3    . ARG A 1 60  ? 200.709 173.337 187.422 1.00 102.73 ? 60  ARG A HB3    1 
ATOM   895   H  HG2    . ARG A 1 60  ? 199.876 175.001 188.771 1.00 102.73 ? 60  ARG A HG2    1 
ATOM   896   H  HG3    . ARG A 1 60  ? 200.907 174.597 189.915 1.00 102.73 ? 60  ARG A HG3    1 
ATOM   897   H  HD2    . ARG A 1 60  ? 201.832 175.378 187.391 1.00 102.73 ? 60  ARG A HD2    1 
ATOM   898   H  HD3    . ARG A 1 60  ? 201.553 176.471 188.515 1.00 102.73 ? 60  ARG A HD3    1 
ATOM   899   H  HE     . ARG A 1 60  ? 203.655 174.820 188.453 1.00 102.73 ? 60  ARG A HE     1 
ATOM   900   H  HH11   . ARG A 1 60  ? 201.849 176.533 190.631 1.00 102.73 ? 60  ARG A HH11   1 
ATOM   901   H  HH12   . ARG A 1 60  ? 202.893 176.595 191.688 1.00 102.73 ? 60  ARG A HH12   1 
ATOM   902   H  HH21   . ARG A 1 60  ? 205.245 174.964 190.055 1.00 102.73 ? 60  ARG A HH21   1 
ATOM   903   H  HH22   . ARG A 1 60  ? 204.941 175.650 191.341 1.00 102.73 ? 60  ARG A HH22   1 
ATOM   904   N  N      . ALA A 1 61  ? 198.946 171.394 186.900 1.00 106.22 ? 61  ALA A N      1 
ATOM   905   C  CA     . ALA A 1 61  ? 198.762 170.497 185.774 1.00 106.22 ? 61  ALA A CA     1 
ATOM   906   C  C      . ALA A 1 61  ? 198.932 171.288 184.487 1.00 106.22 ? 61  ALA A C      1 
ATOM   907   O  O      . ALA A 1 61  ? 198.671 172.492 184.439 1.00 106.22 ? 61  ALA A O      1 
ATOM   908   C  CB     . ALA A 1 61  ? 197.387 169.836 185.803 1.00 106.22 ? 61  ALA A CB     1 
ATOM   909   H  H      . ALA A 1 61  ? 198.509 172.127 186.818 1.00 106.22 ? 61  ALA A H      1 
ATOM   910   H  HA     . ALA A 1 61  ? 199.436 169.804 185.801 1.00 106.22 ? 61  ALA A HA     1 
ATOM   911   H  HB1    . ALA A 1 61  ? 196.711 170.530 185.808 1.00 106.22 ? 61  ALA A HB1    1 
ATOM   912   H  HB2    . ALA A 1 61  ? 197.288 169.282 185.015 1.00 106.22 ? 61  ALA A HB2    1 
ATOM   913   H  HB3    . ALA A 1 61  ? 197.314 169.297 186.604 1.00 106.22 ? 61  ALA A HB3    1 
ATOM   914   N  N      . THR A 1 62  ? 199.371 170.594 183.441 1.00 119.71 ? 62  THR A N      1 
ATOM   915   C  CA     . THR A 1 62  ? 199.682 171.225 182.170 1.00 119.71 ? 62  THR A CA     1 
ATOM   916   C  C      . THR A 1 62  ? 199.383 170.238 181.055 1.00 119.71 ? 62  THR A C      1 
ATOM   917   O  O      . THR A 1 62  ? 199.256 169.033 181.285 1.00 119.71 ? 62  THR A O      1 
ATOM   918   C  CB     . THR A 1 62  ? 201.147 171.662 182.094 1.00 119.71 ? 62  THR A CB     1 
ATOM   919   O  OG1    . THR A 1 62  ? 201.988 170.503 182.057 1.00 119.71 ? 62  THR A OG1    1 
ATOM   920   C  CG2    . THR A 1 62  ? 201.519 172.505 183.295 1.00 119.71 ? 62  THR A CG2    1 
ATOM   921   H  H      . THR A 1 62  ? 199.501 169.746 183.447 1.00 119.71 ? 62  THR A H      1 
ATOM   922   H  HA     . THR A 1 62  ? 199.120 172.005 182.051 1.00 119.71 ? 62  THR A HA     1 
ATOM   923   H  HB     . THR A 1 62  ? 201.286 172.188 181.292 1.00 119.71 ? 62  THR A HB     1 
ATOM   924   H  HG1    . THR A 1 62  ? 201.792 169.989 182.692 1.00 119.71 ? 62  THR A HG1    1 
ATOM   925   H  HG21   . THR A 1 62  ? 201.545 171.952 184.091 1.00 119.71 ? 62  THR A HG21   1 
ATOM   926   H  HG22   . THR A 1 62  ? 202.393 172.903 183.160 1.00 119.71 ? 62  THR A HG22   1 
ATOM   927   H  HG23   . THR A 1 62  ? 200.866 173.210 183.418 1.00 119.71 ? 62  THR A HG23   1 
ATOM   928   N  N      . HIS A 1 63  ? 199.310 170.762 179.836 1.00 133.93 ? 63  HIS A N      1 
ATOM   929   C  CA     . HIS A 1 63  ? 198.957 169.967 178.674 1.00 133.93 ? 63  HIS A CA     1 
ATOM   930   C  C      . HIS A 1 63  ? 200.211 169.415 178.000 1.00 133.93 ? 63  HIS A C      1 
ATOM   931   O  O      . HIS A 1 63  ? 201.344 169.722 178.377 1.00 133.93 ? 63  HIS A O      1 
ATOM   932   C  CB     . HIS A 1 63  ? 198.141 170.806 177.696 1.00 133.93 ? 63  HIS A CB     1 
ATOM   933   C  CG     . HIS A 1 63  ? 196.960 171.478 178.321 1.00 133.93 ? 63  HIS A CG     1 
ATOM   934   N  ND1    . HIS A 1 63  ? 195.681 170.975 178.226 1.00 133.93 ? 63  HIS A ND1    1 
ATOM   935   C  CD2    . HIS A 1 63  ? 196.866 172.609 179.060 1.00 133.93 ? 63  HIS A CD2    1 
ATOM   936   C  CE1    . HIS A 1 63  ? 194.848 171.770 178.874 1.00 133.93 ? 63  HIS A CE1    1 
ATOM   937   N  NE2    . HIS A 1 63  ? 195.542 172.769 179.389 1.00 133.93 ? 63  HIS A NE2    1 
ATOM   938   H  H      . HIS A 1 63  ? 199.463 171.588 179.656 1.00 133.93 ? 63  HIS A H      1 
ATOM   939   H  HA     . HIS A 1 63  ? 198.411 169.217 178.953 1.00 133.93 ? 63  HIS A HA     1 
ATOM   940   H  HB2    . HIS A 1 63  ? 198.714 171.494 177.324 1.00 133.93 ? 63  HIS A HB2    1 
ATOM   941   H  HB3    . HIS A 1 63  ? 197.814 170.229 176.989 1.00 133.93 ? 63  HIS A HB3    1 
ATOM   942   H  HD1    . HIS A 1 63  ? 195.460 170.258 177.808 1.00 133.93 ? 63  HIS A HD1    1 
ATOM   943   H  HD2    . HIS A 1 63  ? 197.567 173.171 179.296 1.00 133.93 ? 63  HIS A HD2    1 
ATOM   944   H  HE1    . HIS A 1 63  ? 193.931 171.647 178.954 1.00 133.93 ? 63  HIS A HE1    1 
ATOM   945   N  N      . VAL A 1 64  ? 199.998 168.587 176.980 1.00 149.52 ? 64  VAL A N      1 
ATOM   946   C  CA     . VAL A 1 64  ? 201.077 167.968 176.219 1.00 149.52 ? 64  VAL A CA     1 
ATOM   947   C  C      . VAL A 1 64  ? 200.702 168.036 174.747 1.00 149.52 ? 64  VAL A C      1 
ATOM   948   O  O      . VAL A 1 64  ? 199.676 167.479 174.340 1.00 149.52 ? 64  VAL A O      1 
ATOM   949   C  CB     . VAL A 1 64  ? 201.327 166.510 176.639 1.00 149.52 ? 64  VAL A CB     1 
ATOM   950   C  CG1    . VAL A 1 64  ? 202.389 165.879 175.756 1.00 149.52 ? 64  VAL A CG1    1 
ATOM   951   C  CG2    . VAL A 1 64  ? 201.731 166.446 178.092 1.00 149.52 ? 64  VAL A CG2    1 
ATOM   952   H  H      . VAL A 1 64  ? 199.215 168.362 176.706 1.00 149.52 ? 64  VAL A H      1 
ATOM   953   H  HA     . VAL A 1 64  ? 201.896 168.469 176.351 1.00 149.52 ? 64  VAL A HA     1 
ATOM   954   H  HB     . VAL A 1 64  ? 200.506 166.007 176.532 1.00 149.52 ? 64  VAL A HB     1 
ATOM   955   H  HG11   . VAL A 1 64  ? 202.695 165.061 176.175 1.00 149.52 ? 64  VAL A HG11   1 
ATOM   956   H  HG12   . VAL A 1 64  ? 202.008 165.683 174.887 1.00 149.52 ? 64  VAL A HG12   1 
ATOM   957   H  HG13   . VAL A 1 64  ? 203.128 166.500 175.666 1.00 149.52 ? 64  VAL A HG13   1 
ATOM   958   H  HG21   . VAL A 1 64  ? 201.909 165.522 178.327 1.00 149.52 ? 64  VAL A HG21   1 
ATOM   959   H  HG22   . VAL A 1 64  ? 202.529 166.982 178.217 1.00 149.52 ? 64  VAL A HG22   1 
ATOM   960   H  HG23   . VAL A 1 64  ? 201.007 166.796 178.633 1.00 149.52 ? 64  VAL A HG23   1 
ATOM   961   N  N      . GLU A 1 65  ? 201.525 168.711 173.949 1.00 166.12 ? 65  GLU A N      1 
ATOM   962   C  CA     . GLU A 1 65  ? 201.280 168.842 172.515 1.00 166.12 ? 65  GLU A CA     1 
ATOM   963   C  C      . GLU A 1 65  ? 202.017 167.715 171.803 1.00 166.12 ? 65  GLU A C      1 
ATOM   964   O  O      . GLU A 1 65  ? 203.218 167.809 171.538 1.00 166.12 ? 65  GLU A O      1 
ATOM   965   C  CB     . GLU A 1 65  ? 201.734 170.209 172.016 1.00 166.12 ? 65  GLU A CB     1 
ATOM   966   C  CG     . GLU A 1 65  ? 201.107 171.376 172.758 1.00 166.12 ? 65  GLU A CG     1 
ATOM   967   C  CD     . GLU A 1 65  ? 201.614 172.718 172.266 1.00 166.12 ? 65  GLU A CD     1 
ATOM   968   O  OE1    . GLU A 1 65  ? 202.507 173.294 172.921 1.00 166.12 ? 65  GLU A OE1    1 
ATOM   969   O  OE2    . GLU A 1 65  ? 201.120 173.195 171.222 1.00 166.12 ? 65  GLU A OE2    1 
ATOM   970   H  H      . GLU A 1 65  ? 202.239 169.106 174.218 1.00 166.12 ? 65  GLU A H      1 
ATOM   971   H  HA     . GLU A 1 65  ? 200.332 168.750 172.338 1.00 166.12 ? 65  GLU A HA     1 
ATOM   972   H  HB2    . GLU A 1 65  ? 202.696 170.274 172.120 1.00 166.12 ? 65  GLU A HB2    1 
ATOM   973   H  HB3    . GLU A 1 65  ? 201.498 170.292 171.079 1.00 166.12 ? 65  GLU A HB3    1 
ATOM   974   H  HG2    . GLU A 1 65  ? 200.146 171.352 172.630 1.00 166.12 ? 65  GLU A HG2    1 
ATOM   975   H  HG3    . GLU A 1 65  ? 201.319 171.303 173.701 1.00 166.12 ? 65  GLU A HG3    1 
ATOM   976   N  N      . ARG A 1 66  ? 201.292 166.644 171.496 1.00 163.64 ? 66  ARG A N      1 
ATOM   977   C  CA     . ARG A 1 66  ? 201.868 165.491 170.816 1.00 163.64 ? 66  ARG A CA     1 
ATOM   978   C  C      . ARG A 1 66  ? 202.198 165.823 169.365 1.00 163.64 ? 66  ARG A C      1 
ATOM   979   O  O      . ARG A 1 66  ? 202.988 166.726 169.089 1.00 163.64 ? 66  ARG A O      1 
ATOM   980   C  CB     . ARG A 1 66  ? 200.907 164.302 170.881 1.00 163.64 ? 66  ARG A CB     1 
ATOM   981   C  CG     . ARG A 1 66  ? 200.512 163.902 172.294 1.00 163.64 ? 66  ARG A CG     1 
ATOM   982   C  CD     . ARG A 1 66  ? 199.561 162.716 172.290 1.00 163.64 ? 66  ARG A CD     1 
ATOM   983   N  NE     . ARG A 1 66  ? 199.374 162.155 173.626 1.00 163.64 ? 66  ARG A NE     1 
ATOM   984   C  CZ     . ARG A 1 66  ? 198.537 161.161 173.910 1.00 163.64 ? 66  ARG A CZ     1 
ATOM   985   N  NH1    . ARG A 1 66  ? 197.800 160.612 172.954 1.00 163.64 ? 66  ARG A NH1    1 
ATOM   986   N  NH2    . ARG A 1 66  ? 198.435 160.714 175.155 1.00 163.64 ? 66  ARG A NH2    1 
ATOM   987   H  H      . ARG A 1 66  ? 200.455 166.561 171.673 1.00 163.64 ? 66  ARG A H      1 
ATOM   988   H  HA     . ARG A 1 66  ? 202.691 165.238 171.263 1.00 163.64 ? 66  ARG A HA     1 
ATOM   989   H  HB2    . ARG A 1 66  ? 200.096 164.531 170.402 1.00 163.64 ? 66  ARG A HB2    1 
ATOM   990   H  HB3    . ARG A 1 66  ? 201.330 163.535 170.464 1.00 163.64 ? 66  ARG A HB3    1 
ATOM   991   H  HG2    . ARG A 1 66  ? 201.307 163.654 172.792 1.00 163.64 ? 66  ARG A HG2    1 
ATOM   992   H  HG3    . ARG A 1 66  ? 200.065 164.647 172.724 1.00 163.64 ? 66  ARG A HG3    1 
ATOM   993   H  HD2    . ARG A 1 66  ? 198.695 163.005 171.962 1.00 163.64 ? 66  ARG A HD2    1 
ATOM   994   H  HD3    . ARG A 1 66  ? 199.920 162.021 171.717 1.00 163.64 ? 66  ARG A HD3    1 
ATOM   995   H  HE     . ARG A 1 66  ? 199.955 162.363 174.224 1.00 163.64 ? 66  ARG A HE     1 
ATOM   996   H  HH11   . ARG A 1 66  ? 197.260 159.971 173.144 1.00 163.64 ? 66  ARG A HH11   1 
ATOM   997   H  HH12   . ARG A 1 66  ? 197.860 160.895 172.144 1.00 163.64 ? 66  ARG A HH12   1 
ATOM   998   H  HH21   . ARG A 1 66  ? 198.910 161.066 175.779 1.00 163.64 ? 66  ARG A HH21   1 
ATOM   999   H  HH22   . ARG A 1 66  ? 197.893 160.073 175.338 1.00 163.64 ? 66  ARG A HH22   1 
ATOM   1000  N  N      . GLY A 1 86  ? 192.561 164.520 178.480 1.00 149.05 ? 86  GLY A N      1 
ATOM   1001  C  CA     . GLY A 1 86  ? 193.659 165.209 177.830 1.00 149.05 ? 86  GLY A CA     1 
ATOM   1002  C  C      . GLY A 1 86  ? 195.009 164.794 178.376 1.00 149.05 ? 86  GLY A C      1 
ATOM   1003  O  O      . GLY A 1 86  ? 195.191 164.695 179.590 1.00 149.05 ? 86  GLY A O      1 
ATOM   1004  H  H      . GLY A 1 86  ? 192.785 164.113 179.203 1.00 149.05 ? 86  GLY A H      1 
ATOM   1005  H  HA2    . GLY A 1 86  ? 193.643 165.020 176.879 1.00 149.05 ? 86  GLY A HA2    1 
ATOM   1006  H  HA3    . GLY A 1 86  ? 193.562 166.165 177.956 1.00 149.05 ? 86  GLY A HA3    1 
ATOM   1007  N  N      . ASN A 1 87  ? 195.962 164.547 177.479 1.00 150.39 ? 87  ASN A N      1 
ATOM   1008  C  CA     . ASN A 1 87  ? 197.305 164.175 177.900 1.00 150.39 ? 87  ASN A CA     1 
ATOM   1009  C  C      . ASN A 1 87  ? 197.877 165.283 178.770 1.00 150.39 ? 87  ASN A C      1 
ATOM   1010  O  O      . ASN A 1 87  ? 198.132 166.392 178.288 1.00 150.39 ? 87  ASN A O      1 
ATOM   1011  C  CB     . ASN A 1 87  ? 198.200 163.918 176.689 1.00 150.39 ? 87  ASN A CB     1 
ATOM   1012  C  CG     . ASN A 1 87  ? 199.481 163.197 177.056 1.00 150.39 ? 87  ASN A CG     1 
ATOM   1013  O  OD1    . ASN A 1 87  ? 199.521 162.427 178.016 1.00 150.39 ? 87  ASN A OD1    1 
ATOM   1014  N  ND2    . ASN A 1 87  ? 200.537 163.440 176.289 1.00 150.39 ? 87  ASN A ND2    1 
ATOM   1015  H  H      . ASN A 1 87  ? 195.856 164.591 176.627 1.00 150.39 ? 87  ASN A H      1 
ATOM   1016  H  HA     . ASN A 1 87  ? 197.260 163.364 178.428 1.00 150.39 ? 87  ASN A HA     1 
ATOM   1017  H  HB2    . ASN A 1 87  ? 197.716 163.370 176.052 1.00 150.39 ? 87  ASN A HB2    1 
ATOM   1018  H  HB3    . ASN A 1 87  ? 198.436 164.767 176.286 1.00 150.39 ? 87  ASN A HB3    1 
ATOM   1019  H  HD21   . ASN A 1 87  ? 200.470 163.983 175.626 1.00 150.39 ? 87  ASN A HD21   1 
ATOM   1020  H  HD22   . ASN A 1 87  ? 201.287 163.054 176.456 1.00 150.39 ? 87  ASN A HD22   1 
ATOM   1021  N  N      . PHE A 1 88  ? 198.085 164.990 180.047 1.00 131.94 ? 88  PHE A N      1 
ATOM   1022  C  CA     . PHE A 1 88  ? 198.444 165.988 181.039 1.00 131.94 ? 88  PHE A CA     1 
ATOM   1023  C  C      . PHE A 1 88  ? 199.747 165.609 181.729 1.00 131.94 ? 88  PHE A C      1 
ATOM   1024  O  O      . PHE A 1 88  ? 200.251 164.490 181.604 1.00 131.94 ? 88  PHE A O      1 
ATOM   1025  C  CB     . PHE A 1 88  ? 197.324 166.145 182.075 1.00 131.94 ? 88  PHE A CB     1 
ATOM   1026  C  CG     . PHE A 1 88  ? 196.283 167.167 181.705 1.00 131.94 ? 88  PHE A CG     1 
ATOM   1027  C  CD1    . PHE A 1 88  ? 196.107 167.565 180.392 1.00 131.94 ? 88  PHE A CD1    1 
ATOM   1028  C  CD2    . PHE A 1 88  ? 195.474 167.725 182.678 1.00 131.94 ? 88  PHE A CD2    1 
ATOM   1029  C  CE1    . PHE A 1 88  ? 195.151 168.502 180.059 1.00 131.94 ? 88  PHE A CE1    1 
ATOM   1030  C  CE2    . PHE A 1 88  ? 194.517 168.661 182.351 1.00 131.94 ? 88  PHE A CE2    1 
ATOM   1031  C  CZ     . PHE A 1 88  ? 194.356 169.050 181.040 1.00 131.94 ? 88  PHE A CZ     1 
ATOM   1032  H  H      . PHE A 1 88  ? 198.021 164.198 180.372 1.00 131.94 ? 88  PHE A H      1 
ATOM   1033  H  HA     . PHE A 1 88  ? 198.590 166.840 180.605 1.00 131.94 ? 88  PHE A HA     1 
ATOM   1034  H  HB2    . PHE A 1 88  ? 196.875 165.293 182.177 1.00 131.94 ? 88  PHE A HB2    1 
ATOM   1035  H  HB3    . PHE A 1 88  ? 197.717 166.415 182.918 1.00 131.94 ? 88  PHE A HB3    1 
ATOM   1036  H  HD1    . PHE A 1 88  ? 196.641 167.201 179.726 1.00 131.94 ? 88  PHE A HD1    1 
ATOM   1037  H  HD2    . PHE A 1 88  ? 195.578 167.466 183.564 1.00 131.94 ? 88  PHE A HD2    1 
ATOM   1038  H  HE1    . PHE A 1 88  ? 195.044 168.764 179.173 1.00 131.94 ? 88  PHE A HE1    1 
ATOM   1039  H  HE2    . PHE A 1 88  ? 193.981 169.029 183.015 1.00 131.94 ? 88  PHE A HE2    1 
ATOM   1040  H  HZ     . PHE A 1 88  ? 193.711 169.681 180.817 1.00 131.94 ? 88  PHE A HZ     1 
ATOM   1041  N  N      . ARG A 1 89  ? 200.284 166.575 182.466 1.00 121.80 ? 89  ARG A N      1 
ATOM   1042  C  CA     . ARG A 1 89  ? 201.527 166.406 183.203 1.00 121.80 ? 89  ARG A CA     1 
ATOM   1043  C  C      . ARG A 1 89  ? 201.515 167.347 184.393 1.00 121.80 ? 89  ARG A C      1 
ATOM   1044  O  O      . ARG A 1 89  ? 201.116 168.504 184.266 1.00 121.80 ? 89  ARG A O      1 
ATOM   1045  C  CB     . ARG A 1 89  ? 202.743 166.702 182.327 1.00 121.80 ? 89  ARG A CB     1 
ATOM   1046  C  CG     . ARG A 1 89  ? 204.057 166.484 183.033 1.00 121.80 ? 89  ARG A CG     1 
ATOM   1047  C  CD     . ARG A 1 89  ? 205.234 166.680 182.099 1.00 121.80 ? 89  ARG A CD     1 
ATOM   1048  N  NE     . ARG A 1 89  ? 205.305 165.647 181.072 1.00 121.80 ? 89  ARG A NE     1 
ATOM   1049  C  CZ     . ARG A 1 89  ? 206.136 165.682 180.035 1.00 121.80 ? 89  ARG A CZ     1 
ATOM   1050  N  NH1    . ARG A 1 89  ? 206.972 166.700 179.882 1.00 121.80 ? 89  ARG A NH1    1 
ATOM   1051  N  NH2    . ARG A 1 89  ? 206.132 164.696 179.149 1.00 121.80 ? 89  ARG A NH2    1 
ATOM   1052  H  H      . ARG A 1 89  ? 199.939 167.356 182.554 1.00 121.80 ? 89  ARG A H      1 
ATOM   1053  H  HA     . ARG A 1 89  ? 201.594 165.497 183.531 1.00 121.80 ? 89  ARG A HA     1 
ATOM   1054  H  HB2    . ARG A 1 89  ? 202.718 166.122 181.552 1.00 121.80 ? 89  ARG A HB2    1 
ATOM   1055  H  HB3    . ARG A 1 89  ? 202.705 167.630 182.051 1.00 121.80 ? 89  ARG A HB3    1 
ATOM   1056  H  HG2    . ARG A 1 89  ? 204.134 167.122 183.759 1.00 121.80 ? 89  ARG A HG2    1 
ATOM   1057  H  HG3    . ARG A 1 89  ? 204.083 165.578 183.377 1.00 121.80 ? 89  ARG A HG3    1 
ATOM   1058  H  HD2    . ARG A 1 89  ? 205.144 167.537 181.654 1.00 121.80 ? 89  ARG A HD2    1 
ATOM   1059  H  HD3    . ARG A 1 89  ? 206.057 166.655 182.611 1.00 121.80 ? 89  ARG A HD3    1 
ATOM   1060  H  HE     . ARG A 1 89  ? 204.706 165.031 181.085 1.00 121.80 ? 89  ARG A HE     1 
ATOM   1061  H  HH11   . ARG A 1 89  ? 206.981 167.343 180.453 1.00 121.80 ? 89  ARG A HH11   1 
ATOM   1062  H  HH12   . ARG A 1 89  ? 207.507 166.718 179.210 1.00 121.80 ? 89  ARG A HH12   1 
ATOM   1063  H  HH21   . ARG A 1 89  ? 205.592 164.034 179.244 1.00 121.80 ? 89  ARG A HH21   1 
ATOM   1064  H  HH22   . ARG A 1 89  ? 206.669 164.720 178.478 1.00 121.80 ? 89  ARG A HH22   1 
ATOM   1065  N  N      . PHE A 1 90  ? 201.978 166.863 185.537 1.00 106.19 ? 90  PHE A N      1 
ATOM   1066  C  CA     . PHE A 1 90  ? 201.778 167.568 186.791 1.00 106.19 ? 90  PHE A CA     1 
ATOM   1067  C  C      . PHE A 1 90  ? 203.101 168.047 187.370 1.00 106.19 ? 90  PHE A C      1 
ATOM   1068  O  O      . PHE A 1 90  ? 204.187 167.655 186.938 1.00 106.19 ? 90  PHE A O      1 
ATOM   1069  C  CB     . PHE A 1 90  ? 201.047 166.677 187.795 1.00 106.19 ? 90  PHE A CB     1 
ATOM   1070  C  CG     . PHE A 1 90  ? 199.782 166.085 187.260 1.00 106.19 ? 90  PHE A CG     1 
ATOM   1071  C  CD1    . PHE A 1 90  ? 198.558 166.637 187.579 1.00 106.19 ? 90  PHE A CD1    1 
ATOM   1072  C  CD2    . PHE A 1 90  ? 199.815 164.971 186.445 1.00 106.19 ? 90  PHE A CD2    1 
ATOM   1073  C  CE1    . PHE A 1 90  ? 197.395 166.097 187.088 1.00 106.19 ? 90  PHE A CE1    1 
ATOM   1074  C  CE2    . PHE A 1 90  ? 198.652 164.426 185.952 1.00 106.19 ? 90  PHE A CE2    1 
ATOM   1075  C  CZ     . PHE A 1 90  ? 197.442 164.989 186.277 1.00 106.19 ? 90  PHE A CZ     1 
ATOM   1076  H  H      . PHE A 1 90  ? 202.410 166.126 185.613 1.00 106.19 ? 90  PHE A H      1 
ATOM   1077  H  HA     . PHE A 1 90  ? 201.225 168.344 186.632 1.00 106.19 ? 90  PHE A HA     1 
ATOM   1078  H  HB2    . PHE A 1 90  ? 201.635 165.950 188.046 1.00 106.19 ? 90  PHE A HB2    1 
ATOM   1079  H  HB3    . PHE A 1 90  ? 200.820 167.206 188.573 1.00 106.19 ? 90  PHE A HB3    1 
ATOM   1080  H  HD1    . PHE A 1 90  ? 198.521 167.387 188.126 1.00 106.19 ? 90  PHE A HD1    1 
ATOM   1081  H  HD2    . PHE A 1 90  ? 200.633 164.591 186.223 1.00 106.19 ? 90  PHE A HD2    1 
ATOM   1082  H  HE1    . PHE A 1 90  ? 196.577 166.477 187.308 1.00 106.19 ? 90  PHE A HE1    1 
ATOM   1083  H  HE2    . PHE A 1 90  ? 198.684 163.677 185.403 1.00 106.19 ? 90  PHE A HE2    1 
ATOM   1084  H  HZ     . PHE A 1 90  ? 196.656 164.624 185.945 1.00 106.19 ? 90  PHE A HZ     1 
ATOM   1085  N  N      . GLN A 1 91  ? 202.981 168.910 188.374 1.00 101.74 ? 91  GLN A N      1 
ATOM   1086  C  CA     . GLN A 1 91  ? 204.128 169.536 189.009 1.00 101.74 ? 91  GLN A CA     1 
ATOM   1087  C  C      . GLN A 1 91  ? 203.799 169.839 190.457 1.00 101.74 ? 91  GLN A C      1 
ATOM   1088  O  O      . GLN A 1 91  ? 202.652 170.147 190.796 1.00 101.74 ? 91  GLN A O      1 
ATOM   1089  C  CB     . GLN A 1 91  ? 204.531 170.841 188.323 1.00 101.74 ? 91  GLN A CB     1 
ATOM   1090  C  CG     . GLN A 1 91  ? 205.358 170.682 187.080 1.00 101.74 ? 91  GLN A CG     1 
ATOM   1091  C  CD     . GLN A 1 91  ? 206.343 171.818 186.907 1.00 101.74 ? 91  GLN A CD     1 
ATOM   1092  O  OE1    . GLN A 1 91  ? 206.177 172.892 187.485 1.00 101.74 ? 91  GLN A OE1    1 
ATOM   1093  N  NE2    . GLN A 1 91  ? 207.382 171.586 186.118 1.00 101.74 ? 91  GLN A NE2    1 
ATOM   1094  H  H      . GLN A 1 91  ? 202.229 169.149 188.711 1.00 101.74 ? 91  GLN A H      1 
ATOM   1095  H  HA     . GLN A 1 91  ? 204.880 168.929 188.984 1.00 101.74 ? 91  GLN A HA     1 
ATOM   1096  H  HB2    . GLN A 1 91  ? 203.726 171.319 188.081 1.00 101.74 ? 91  GLN A HB2    1 
ATOM   1097  H  HB3    . GLN A 1 91  ? 205.045 171.366 188.954 1.00 101.74 ? 91  GLN A HB3    1 
ATOM   1098  H  HG2    . GLN A 1 91  ? 205.856 169.854 187.134 1.00 101.74 ? 91  GLN A HG2    1 
ATOM   1099  H  HG3    . GLN A 1 91  ? 204.771 170.671 186.310 1.00 101.74 ? 91  GLN A HG3    1 
ATOM   1100  H  HE21   . GLN A 1 91  ? 207.465 170.822 185.733 1.00 101.74 ? 91  GLN A HE21   1 
ATOM   1101  H  HE22   . GLN A 1 91  ? 207.969 172.200 185.989 1.00 101.74 ? 91  GLN A HE22   1 
ATOM   1102  N  N      . ILE A 1 92  ? 204.828 169.791 191.301 1.00 94.05  ? 92  ILE A N      1 
ATOM   1103  C  CA     . ILE A 1 92  ? 204.676 170.058 192.723 1.00 94.05  ? 92  ILE A CA     1 
ATOM   1104  C  C      . ILE A 1 92  ? 205.799 170.972 193.184 1.00 94.05  ? 92  ILE A C      1 
ATOM   1105  O  O      . ILE A 1 92  ? 206.923 170.915 192.676 1.00 94.05  ? 92  ILE A O      1 
ATOM   1106  C  CB     . ILE A 1 92  ? 204.684 168.768 193.561 1.00 94.05  ? 92  ILE A CB     1 
ATOM   1107  C  CG1    . ILE A 1 92  ? 203.522 167.868 193.168 1.00 94.05  ? 92  ILE A CG1    1 
ATOM   1108  C  CG2    . ILE A 1 92  ? 204.594 169.099 195.025 1.00 94.05  ? 92  ILE A CG2    1 
ATOM   1109  C  CD1    . ILE A 1 92  ? 203.622 166.493 193.735 1.00 94.05  ? 92  ILE A CD1    1 
ATOM   1110  H  H      . ILE A 1 92  ? 205.631 169.601 191.068 1.00 94.05  ? 92  ILE A H      1 
ATOM   1111  H  HA     . ILE A 1 92  ? 203.837 170.510 192.876 1.00 94.05  ? 92  ILE A HA     1 
ATOM   1112  H  HB     . ILE A 1 92  ? 205.513 168.300 193.398 1.00 94.05  ? 92  ILE A HB     1 
ATOM   1113  H  HG12   . ILE A 1 92  ? 202.702 168.265 193.491 1.00 94.05  ? 92  ILE A HG12   1 
ATOM   1114  H  HG13   . ILE A 1 92  ? 203.501 167.790 192.204 1.00 94.05  ? 92  ILE A HG13   1 
ATOM   1115  H  HG21   . ILE A 1 92  ? 205.452 169.432 195.324 1.00 94.05  ? 92  ILE A HG21   1 
ATOM   1116  H  HG22   . ILE A 1 92  ? 204.355 168.299 195.515 1.00 94.05  ? 92  ILE A HG22   1 
ATOM   1117  H  HG23   . ILE A 1 92  ? 203.915 169.780 195.144 1.00 94.05  ? 92  ILE A HG23   1 
ATOM   1118  H  HD11   . ILE A 1 92  ? 204.557 166.280 193.869 1.00 94.05  ? 92  ILE A HD11   1 
ATOM   1119  H  HD12   . ILE A 1 92  ? 203.224 165.865 193.116 1.00 94.05  ? 92  ILE A HD12   1 
ATOM   1120  H  HD13   . ILE A 1 92  ? 203.153 166.474 194.581 1.00 94.05  ? 92  ILE A HD13   1 
ATOM   1121  N  N      . ASP A 1 93  ? 205.491 171.789 194.188 1.00 98.82  ? 93  ASP A N      1 
ATOM   1122  C  CA     . ASP A 1 93  ? 206.468 172.651 194.834 1.00 98.82  ? 93  ASP A CA     1 
ATOM   1123  C  C      . ASP A 1 93  ? 206.511 172.329 196.318 1.00 98.82  ? 93  ASP A C      1 
ATOM   1124  O  O      . ASP A 1 93  ? 205.469 172.121 196.945 1.00 98.82  ? 93  ASP A O      1 
ATOM   1125  C  CB     . ASP A 1 93  ? 206.122 174.120 194.640 1.00 98.82  ? 93  ASP A CB     1 
ATOM   1126  C  CG     . ASP A 1 93  ? 206.255 174.564 193.203 1.00 98.82  ? 93  ASP A CG     1 
ATOM   1127  O  OD1    . ASP A 1 93  ? 207.080 173.981 192.471 1.00 98.82  ? 93  ASP A OD1    1 
ATOM   1128  O  OD2    . ASP A 1 93  ? 205.534 175.502 192.804 1.00 98.82  ? 93  ASP A OD2    1 
ATOM   1129  H  H      . ASP A 1 93  ? 204.705 171.857 194.522 1.00 98.82  ? 93  ASP A H      1 
ATOM   1130  H  HA     . ASP A 1 93  ? 207.343 172.488 194.458 1.00 98.82  ? 93  ASP A HA     1 
ATOM   1131  H  HB2    . ASP A 1 93  ? 205.203 174.258 194.913 1.00 98.82  ? 93  ASP A HB2    1 
ATOM   1132  H  HB3    . ASP A 1 93  ? 206.715 174.658 195.185 1.00 98.82  ? 93  ASP A HB3    1 
ATOM   1133  N  N      . THR A 1 94  ? 207.717 172.303 196.881 1.00 94.12  ? 94  THR A N      1 
ATOM   1134  C  CA     . THR A 1 94  ? 207.905 171.873 198.254 1.00 94.12  ? 94  THR A CA     1 
ATOM   1135  C  C      . THR A 1 94  ? 208.894 172.783 198.964 1.00 94.12  ? 94  THR A C      1 
ATOM   1136  O  O      . THR A 1 94  ? 209.742 173.438 198.347 1.00 94.12  ? 94  THR A O      1 
ATOM   1137  C  CB     . THR A 1 94  ? 208.412 170.431 198.330 1.00 94.12  ? 94  THR A CB     1 
ATOM   1138  O  OG1    . THR A 1 94  ? 209.753 170.379 197.844 1.00 94.12  ? 94  THR A OG1    1 
ATOM   1139  C  CG2    . THR A 1 94  ? 207.552 169.519 197.499 1.00 94.12  ? 94  THR A CG2    1 
ATOM   1140  H  H      . THR A 1 94  ? 208.443 172.530 196.484 1.00 94.12  ? 94  THR A H      1 
ATOM   1141  H  HA     . THR A 1 94  ? 207.062 171.922 198.724 1.00 94.12  ? 94  THR A HA     1 
ATOM   1142  H  HB     . THR A 1 94  ? 208.389 170.128 199.248 1.00 94.12  ? 94  THR A HB     1 
ATOM   1143  H  HG1    . THR A 1 94  ? 209.815 170.859 197.158 1.00 94.12  ? 94  THR A HG1    1 
ATOM   1144  H  HG21   . THR A 1 94  ? 207.640 169.749 196.563 1.00 94.12  ? 94  THR A HG21   1 
ATOM   1145  H  HG22   . THR A 1 94  ? 206.625 169.610 197.764 1.00 94.12  ? 94  THR A HG22   1 
ATOM   1146  H  HG23   . THR A 1 94  ? 207.832 168.600 197.626 1.00 94.12  ? 94  THR A HG23   1 
ATOM   1147  N  N      . GLN A 1 95  ? 208.790 172.755 200.290 1.00 99.36  ? 95  GLN A N      1 
ATOM   1148  C  CA     . GLN A 1 95  ? 209.581 173.545 201.212 1.00 99.36  ? 95  GLN A CA     1 
ATOM   1149  C  C      . GLN A 1 95  ? 210.195 172.598 202.237 1.00 99.36  ? 95  GLN A C      1 
ATOM   1150  O  O      . GLN A 1 95  ? 209.479 171.749 202.793 1.00 99.36  ? 95  GLN A O      1 
ATOM   1151  C  CB     . GLN A 1 95  ? 208.685 174.582 201.890 1.00 99.36  ? 95  GLN A CB     1 
ATOM   1152  C  CG     . GLN A 1 95  ? 209.338 175.411 202.968 1.00 99.36  ? 95  GLN A CG     1 
ATOM   1153  C  CD     . GLN A 1 95  ? 208.372 175.758 204.087 1.00 99.36  ? 95  GLN A CD     1 
ATOM   1154  O  OE1    . GLN A 1 95  ? 207.397 175.045 204.325 1.00 99.36  ? 95  GLN A OE1    1 
ATOM   1155  N  NE2    . GLN A 1 95  ? 208.638 176.856 204.779 1.00 99.36  ? 95  GLN A NE2    1 
ATOM   1156  H  H      . GLN A 1 95  ? 208.227 172.254 200.698 1.00 99.36  ? 95  GLN A H      1 
ATOM   1157  H  HA     . GLN A 1 95  ? 210.277 174.007 200.728 1.00 99.36  ? 95  GLN A HA     1 
ATOM   1158  H  HB2    . GLN A 1 95  ? 208.362 175.191 201.211 1.00 99.36  ? 95  GLN A HB2    1 
ATOM   1159  H  HB3    . GLN A 1 95  ? 207.938 174.112 202.287 1.00 99.36  ? 95  GLN A HB3    1 
ATOM   1160  H  HG2    . GLN A 1 95  ? 210.081 174.922 203.348 1.00 99.36  ? 95  GLN A HG2    1 
ATOM   1161  H  HG3    . GLN A 1 95  ? 209.648 176.241 202.575 1.00 99.36  ? 95  GLN A HG3    1 
ATOM   1162  H  HE21   . GLN A 1 95  ? 209.328 177.330 204.586 1.00 99.36  ? 95  GLN A HE21   1 
ATOM   1163  H  HE22   . GLN A 1 95  ? 208.118 177.091 205.422 1.00 99.36  ? 95  GLN A HE22   1 
ATOM   1164  N  N      . PRO A 1 96  ? 211.490 172.699 202.522 1.00 92.40  ? 96  PRO A N      1 
ATOM   1165  C  CA     . PRO A 1 96  ? 212.134 171.710 203.386 1.00 92.40  ? 96  PRO A CA     1 
ATOM   1166  C  C      . PRO A 1 96  ? 212.065 172.084 204.859 1.00 92.40  ? 96  PRO A C      1 
ATOM   1167  O  O      . PRO A 1 96  ? 211.903 173.247 205.231 1.00 92.40  ? 96  PRO A O      1 
ATOM   1168  C  CB     . PRO A 1 96  ? 213.582 171.735 202.889 1.00 92.40  ? 96  PRO A CB     1 
ATOM   1169  C  CG     . PRO A 1 96  ? 213.783 173.160 202.544 1.00 92.40  ? 96  PRO A CG     1 
ATOM   1170  C  CD     . PRO A 1 96  ? 212.476 173.640 201.967 1.00 92.40  ? 96  PRO A CD     1 
ATOM   1171  H  HA     . PRO A 1 96  ? 211.752 170.831 203.250 1.00 92.40  ? 96  PRO A HA     1 
ATOM   1172  H  HB2    . PRO A 1 96  ? 214.178 171.459 203.600 1.00 92.40  ? 96  PRO A HB2    1 
ATOM   1173  H  HB3    . PRO A 1 96  ? 213.676 171.170 202.109 1.00 92.40  ? 96  PRO A HB3    1 
ATOM   1174  H  HG2    . PRO A 1 96  ? 213.999 173.657 203.346 1.00 92.40  ? 96  PRO A HG2    1 
ATOM   1175  H  HG3    . PRO A 1 96  ? 214.490 173.240 201.888 1.00 92.40  ? 96  PRO A HG3    1 
ATOM   1176  H  HD2    . PRO A 1 96  ? 212.284 174.538 202.271 1.00 92.40  ? 96  PRO A HD2    1 
ATOM   1177  H  HD3    . PRO A 1 96  ? 212.495 173.582 201.001 1.00 92.40  ? 96  PRO A HD3    1 
ATOM   1178  N  N      . ILE A 1 97  ? 212.192 171.058 205.699 1.00 94.06  ? 97  ILE A N      1 
ATOM   1179  C  CA     . ILE A 1 97  ? 212.113 171.243 207.142 1.00 94.06  ? 97  ILE A CA     1 
ATOM   1180  C  C      . ILE A 1 97  ? 213.296 170.607 207.857 1.00 94.06  ? 97  ILE A C      1 
ATOM   1181  O  O      . ILE A 1 97  ? 214.024 171.280 208.595 1.00 94.06  ? 97  ILE A O      1 
ATOM   1182  C  CB     . ILE A 1 97  ? 210.795 170.668 207.679 1.00 94.06  ? 97  ILE A CB     1 
ATOM   1183  C  CG1    . ILE A 1 97  ? 209.640 171.580 207.289 1.00 94.06  ? 97  ILE A CG1    1 
ATOM   1184  C  CG2    . ILE A 1 97  ? 210.867 170.513 209.175 1.00 94.06  ? 97  ILE A CG2    1 
ATOM   1185  C  CD1    . ILE A 1 97  ? 208.297 170.995 207.577 1.00 94.06  ? 97  ILE A CD1    1 
ATOM   1186  H  H      . ILE A 1 97  ? 212.327 170.246 205.458 1.00 94.06  ? 97  ILE A H      1 
ATOM   1187  H  HA     . ILE A 1 97  ? 212.121 172.190 207.338 1.00 94.06  ? 97  ILE A HA     1 
ATOM   1188  H  HB     . ILE A 1 97  ? 210.653 169.799 207.278 1.00 94.06  ? 97  ILE A HB     1 
ATOM   1189  H  HG12   . ILE A 1 97  ? 209.719 172.408 207.784 1.00 94.06  ? 97  ILE A HG12   1 
ATOM   1190  H  HG13   . ILE A 1 97  ? 209.693 171.756 206.339 1.00 94.06  ? 97  ILE A HG13   1 
ATOM   1191  H  HG21   . ILE A 1 97  ? 211.390 169.724 209.386 1.00 94.06  ? 97  ILE A HG21   1 
ATOM   1192  H  HG22   . ILE A 1 97  ? 211.288 171.301 209.547 1.00 94.06  ? 97  ILE A HG22   1 
ATOM   1193  H  HG23   . ILE A 1 97  ? 209.970 170.419 209.526 1.00 94.06  ? 97  ILE A HG23   1 
ATOM   1194  H  HD11   . ILE A 1 97  ? 208.409 170.060 207.805 1.00 94.06  ? 97  ILE A HD11   1 
ATOM   1195  H  HD12   . ILE A 1 97  ? 207.905 171.474 208.323 1.00 94.06  ? 97  ILE A HD12   1 
ATOM   1196  H  HD13   . ILE A 1 97  ? 207.736 171.089 206.792 1.00 94.06  ? 97  ILE A HD13   1 
ATOM   1197  N  N      . GLY A 1 98  ? 213.482 169.306 207.661 1.00 91.39  ? 98  GLY A N      1 
ATOM   1198  C  CA     . GLY A 1 98  ? 214.424 168.571 208.480 1.00 91.39  ? 98  GLY A CA     1 
ATOM   1199  C  C      . GLY A 1 98  ? 214.879 167.291 207.820 1.00 91.39  ? 98  GLY A C      1 
ATOM   1200  O  O      . GLY A 1 98  ? 214.485 166.959 206.699 1.00 91.39  ? 98  GLY A O      1 
ATOM   1201  H  H      . GLY A 1 98  ? 213.085 168.836 207.065 1.00 91.39  ? 98  GLY A H      1 
ATOM   1202  H  HA2    . GLY A 1 98  ? 215.201 169.120 208.651 1.00 91.39  ? 98  GLY A HA2    1 
ATOM   1203  H  HA3    . GLY A 1 98  ? 214.009 168.349 209.324 1.00 91.39  ? 98  GLY A HA3    1 
ATOM   1204  N  N      . THR A 1 99  ? 215.711 166.559 208.553 1.00 93.12  ? 99  THR A N      1 
ATOM   1205  C  CA     . THR A 1 99  ? 216.357 165.360 208.060 1.00 93.12  ? 99  THR A CA     1 
ATOM   1206  C  C      . THR A 1 99  ? 215.964 164.162 208.907 1.00 93.12  ? 99  THR A C      1 
ATOM   1207  O  O      . THR A 1 99  ? 215.538 164.291 210.061 1.00 93.12  ? 99  THR A O      1 
ATOM   1208  C  CB     . THR A 1 99  ? 217.879 165.506 208.066 1.00 93.12  ? 99  THR A CB     1 
ATOM   1209  O  OG1    . THR A 1 99  ? 218.316 165.909 209.369 1.00 93.12  ? 99  THR A OG1    1 
ATOM   1210  C  CG2    . THR A 1 99  ? 218.316 166.531 207.048 1.00 93.12  ? 99  THR A CG2    1 
ATOM   1211  H  H      . THR A 1 99  ? 215.916 166.743 209.365 1.00 93.12  ? 99  THR A H      1 
ATOM   1212  H  HA     . THR A 1 99  ? 216.071 165.192 207.152 1.00 93.12  ? 99  THR A HA     1 
ATOM   1213  H  HB     . THR A 1 99  ? 218.279 164.653 207.842 1.00 93.12  ? 99  THR A HB     1 
ATOM   1214  H  HG1    . THR A 1 99  ? 219.135 166.092 209.350 1.00 93.12  ? 99  THR A HG1    1 
ATOM   1215  H  HG21   . THR A 1 99  ? 217.539 167.000 206.709 1.00 93.12  ? 99  THR A HG21   1 
ATOM   1216  H  HG22   . THR A 1 99  ? 218.921 167.170 207.456 1.00 93.12  ? 99  THR A HG22   1 
ATOM   1217  H  HG23   . THR A 1 99  ? 218.768 166.093 206.311 1.00 93.12  ? 99  THR A HG23   1 
ATOM   1218  N  N      . LEU A 1 100 ? 216.177 162.988 208.321 1.00 101.17 ? 100 LEU A N      1 
ATOM   1219  C  CA     . LEU A 1 100 ? 215.713 161.723 208.865 1.00 101.17 ? 100 LEU A CA     1 
ATOM   1220  C  C      . LEU A 1 100 ? 216.766 160.683 208.532 1.00 101.17 ? 100 LEU A C      1 
ATOM   1221  O  O      . LEU A 1 100 ? 217.094 160.482 207.355 1.00 101.17 ? 100 LEU A O      1 
ATOM   1222  C  CB     . LEU A 1 100 ? 214.361 161.348 208.266 1.00 101.17 ? 100 LEU A CB     1 
ATOM   1223  C  CG     . LEU A 1 100 ? 213.702 160.065 208.744 1.00 101.17 ? 100 LEU A CG     1 
ATOM   1224  C  CD1    . LEU A 1 100 ? 213.295 160.209 210.182 1.00 101.17 ? 100 LEU A CD1    1 
ATOM   1225  C  CD2    . LEU A 1 100 ? 212.507 159.774 207.890 1.00 101.17 ? 100 LEU A CD2    1 
ATOM   1226  H  H      . LEU A 1 100 ? 216.605 162.899 207.584 1.00 101.17 ? 100 LEU A H      1 
ATOM   1227  H  HA     . LEU A 1 100 ? 215.624 161.789 209.824 1.00 101.17 ? 100 LEU A HA     1 
ATOM   1228  H  HB2    . LEU A 1 100 ? 213.743 162.067 208.463 1.00 101.17 ? 100 LEU A HB2    1 
ATOM   1229  H  HB3    . LEU A 1 100 ? 214.471 161.272 207.308 1.00 101.17 ? 100 LEU A HB3    1 
ATOM   1230  H  HG     . LEU A 1 100 ? 214.330 159.332 208.668 1.00 101.17 ? 100 LEU A HG     1 
ATOM   1231  H  HD11   . LEU A 1 100 ? 212.709 159.475 210.416 1.00 101.17 ? 100 LEU A HD11   1 
ATOM   1232  H  HD12   . LEU A 1 100 ? 214.088 160.195 210.734 1.00 101.17 ? 100 LEU A HD12   1 
ATOM   1233  H  HD13   . LEU A 1 100 ? 212.828 161.053 210.285 1.00 101.17 ? 100 LEU A HD13   1 
ATOM   1234  H  HD21   . LEU A 1 100 ? 212.123 158.929 208.165 1.00 101.17 ? 100 LEU A HD21   1 
ATOM   1235  H  HD22   . LEU A 1 100 ? 211.865 160.491 208.010 1.00 101.17 ? 100 LEU A HD22   1 
ATOM   1236  H  HD23   . LEU A 1 100 ? 212.790 159.729 206.966 1.00 101.17 ? 100 LEU A HD23   1 
ATOM   1237  N  N      . SER A 1 101 ? 217.294 160.035 209.565 1.00 114.15 ? 101 SER A N      1 
ATOM   1238  C  CA     . SER A 1 101 ? 218.404 159.108 209.417 1.00 114.15 ? 101 SER A CA     1 
ATOM   1239  C  C      . SER A 1 101 ? 217.912 157.737 208.961 1.00 114.15 ? 101 SER A C      1 
ATOM   1240  O  O      . SER A 1 101 ? 216.731 157.523 208.676 1.00 114.15 ? 101 SER A O      1 
ATOM   1241  C  CB     . SER A 1 101 ? 219.175 159.010 210.728 1.00 114.15 ? 101 SER A CB     1 
ATOM   1242  O  OG     . SER A 1 101 ? 220.056 157.902 210.720 1.00 114.15 ? 101 SER A OG     1 
ATOM   1243  H  H      . SER A 1 101 ? 217.020 160.120 210.373 1.00 114.15 ? 101 SER A H      1 
ATOM   1244  H  HA     . SER A 1 101 ? 219.007 159.447 208.741 1.00 114.15 ? 101 SER A HA     1 
ATOM   1245  H  HB2    . SER A 1 101 ? 219.687 159.822 210.854 1.00 114.15 ? 101 SER A HB2    1 
ATOM   1246  H  HB3    . SER A 1 101 ? 218.541 158.900 211.453 1.00 114.15 ? 101 SER A HB3    1 
ATOM   1247  H  HG     . SER A 1 101 ? 219.664 157.224 211.024 1.00 114.15 ? 101 SER A HG     1 
ATOM   1248  N  N      . GLU A 1 102 ? 218.846 156.787 208.899 1.00 127.76 ? 102 GLU A N      1 
ATOM   1249  C  CA     . GLU A 1 102 ? 218.530 155.436 208.451 1.00 127.76 ? 102 GLU A CA     1 
ATOM   1250  C  C      . GLU A 1 102 ? 217.572 154.725 209.398 1.00 127.76 ? 102 GLU A C      1 
ATOM   1251  O  O      . GLU A 1 102 ? 216.725 153.941 208.958 1.00 127.76 ? 102 GLU A O      1 
ATOM   1252  C  CB     . GLU A 1 102 ? 219.820 154.636 208.310 1.00 127.76 ? 102 GLU A CB     1 
ATOM   1253  C  CG     . GLU A 1 102 ? 219.610 153.197 207.891 1.00 127.76 ? 102 GLU A CG     1 
ATOM   1254  C  CD     . GLU A 1 102 ? 220.912 152.492 207.577 1.00 127.76 ? 102 GLU A CD     1 
ATOM   1255  O  OE1    . GLU A 1 102 ? 221.975 153.144 207.653 1.00 127.76 ? 102 GLU A OE1    1 
ATOM   1256  O  OE2    . GLU A 1 102 ? 220.875 151.286 207.258 1.00 127.76 ? 102 GLU A OE2    1 
ATOM   1257  H  H      . GLU A 1 102 ? 219.671 156.903 209.110 1.00 127.76 ? 102 GLU A H      1 
ATOM   1258  H  HA     . GLU A 1 102 ? 218.108 155.485 207.580 1.00 127.76 ? 102 GLU A HA     1 
ATOM   1259  H  HB2    . GLU A 1 102 ? 220.380 155.064 207.646 1.00 127.76 ? 102 GLU A HB2    1 
ATOM   1260  H  HB3    . GLU A 1 102 ? 220.271 154.632 209.168 1.00 127.76 ? 102 GLU A HB3    1 
ATOM   1261  H  HG2    . GLU A 1 102 ? 219.178 152.719 208.615 1.00 127.76 ? 102 GLU A HG2    1 
ATOM   1262  H  HG3    . GLU A 1 102 ? 219.052 153.177 207.097 1.00 127.76 ? 102 GLU A HG3    1 
ATOM   1263  N  N      . ASP A 1 103 ? 217.695 154.971 210.698 1.00 123.49 ? 103 ASP A N      1 
ATOM   1264  C  CA     . ASP A 1 103 ? 216.920 154.231 211.685 1.00 123.49 ? 103 ASP A CA     1 
ATOM   1265  C  C      . ASP A 1 103 ? 215.618 154.920 212.061 1.00 123.49 ? 103 ASP A C      1 
ATOM   1266  O  O      . ASP A 1 103 ? 214.855 154.372 212.863 1.00 123.49 ? 103 ASP A O      1 
ATOM   1267  C  CB     . ASP A 1 103 ? 217.754 153.998 212.946 1.00 123.49 ? 103 ASP A CB     1 
ATOM   1268  C  CG     . ASP A 1 103 ? 218.355 155.274 213.492 1.00 123.49 ? 103 ASP A CG     1 
ATOM   1269  O  OD1    . ASP A 1 103 ? 218.162 156.338 212.867 1.00 123.49 ? 103 ASP A OD1    1 
ATOM   1270  O  OD2    . ASP A 1 103 ? 219.019 155.213 214.547 1.00 123.49 ? 103 ASP A OD2    1 
ATOM   1271  H  H      . ASP A 1 103 ? 218.220 155.564 211.030 1.00 123.49 ? 103 ASP A H      1 
ATOM   1272  H  HA     . ASP A 1 103 ? 216.697 153.364 211.316 1.00 123.49 ? 103 ASP A HA     1 
ATOM   1273  H  HB2    . ASP A 1 103 ? 217.183 153.619 213.631 1.00 123.49 ? 103 ASP A HB2    1 
ATOM   1274  H  HB3    . ASP A 1 103 ? 218.477 153.388 212.737 1.00 123.49 ? 103 ASP A HB3    1 
ATOM   1275  N  N      . GLY A 1 104 ? 215.347 156.095 211.511 1.00 119.26 ? 104 GLY A N      1 
ATOM   1276  C  CA     . GLY A 1 104 ? 214.132 156.818 211.804 1.00 119.26 ? 104 GLY A CA     1 
ATOM   1277  C  C      . GLY A 1 104 ? 214.292 157.978 212.755 1.00 119.26 ? 104 GLY A C      1 
ATOM   1278  O  O      . GLY A 1 104 ? 213.281 158.555 213.170 1.00 119.26 ? 104 GLY A O      1 
ATOM   1279  H  H      . GLY A 1 104 ? 215.864 156.499 210.956 1.00 119.26 ? 104 GLY A H      1 
ATOM   1280  H  HA2    . GLY A 1 104 ? 213.767 157.163 210.977 1.00 119.26 ? 104 GLY A HA2    1 
ATOM   1281  H  HA3    . GLY A 1 104 ? 213.483 156.209 212.186 1.00 119.26 ? 104 GLY A HA3    1 
ATOM   1282  N  N      . GLU A 1 105 ? 215.518 158.337 213.117 1.00 116.85 ? 105 GLU A N      1 
ATOM   1283  C  CA     . GLU A 1 105 ? 215.733 159.501 213.957 1.00 116.85 ? 105 GLU A CA     1 
ATOM   1284  C  C      . GLU A 1 105 ? 215.565 160.774 213.143 1.00 116.85 ? 105 GLU A C      1 
ATOM   1285  O  O      . GLU A 1 105 ? 215.908 160.833 211.960 1.00 116.85 ? 105 GLU A O      1 
ATOM   1286  C  CB     . GLU A 1 105 ? 217.118 159.471 214.593 1.00 116.85 ? 105 GLU A CB     1 
ATOM   1287  C  CG     . GLU A 1 105 ? 217.403 158.218 215.389 1.00 116.85 ? 105 GLU A CG     1 
ATOM   1288  C  CD     . GLU A 1 105 ? 218.813 158.193 215.940 1.00 116.85 ? 105 GLU A CD     1 
ATOM   1289  O  OE1    . GLU A 1 105 ? 219.422 159.276 216.060 1.00 116.85 ? 105 GLU A OE1    1 
ATOM   1290  O  OE2    . GLU A 1 105 ? 219.310 157.093 216.260 1.00 116.85 ? 105 GLU A OE2    1 
ATOM   1291  H  H      . GLU A 1 105 ? 216.236 157.923 212.890 1.00 116.85 ? 105 GLU A H      1 
ATOM   1292  H  HA     . GLU A 1 105 ? 215.077 159.508 214.666 1.00 116.85 ? 105 GLU A HA     1 
ATOM   1293  H  HB2    . GLU A 1 105 ? 217.780 159.530 213.888 1.00 116.85 ? 105 GLU A HB2    1 
ATOM   1294  H  HB3    . GLU A 1 105 ? 217.200 160.229 215.190 1.00 116.85 ? 105 GLU A HB3    1 
ATOM   1295  H  HG2    . GLU A 1 105 ? 216.786 158.172 216.136 1.00 116.85 ? 105 GLU A HG2    1 
ATOM   1296  H  HG3    . GLU A 1 105 ? 217.288 157.446 214.815 1.00 116.85 ? 105 GLU A HG3    1 
ATOM   1297  N  N      . PHE A 1 106 ? 215.067 161.808 213.805 1.00 97.87  ? 106 PHE A N      1 
ATOM   1298  C  CA     . PHE A 1 106 ? 214.698 163.054 213.160 1.00 97.87  ? 106 PHE A CA     1 
ATOM   1299  C  C      . PHE A 1 106 ? 215.559 164.177 213.709 1.00 97.87  ? 106 PHE A C      1 
ATOM   1300  O  O      . PHE A 1 106 ? 216.004 164.132 214.859 1.00 97.87  ? 106 PHE A O      1 
ATOM   1301  C  CB     . PHE A 1 106 ? 213.223 163.362 213.397 1.00 97.87  ? 106 PHE A CB     1 
ATOM   1302  C  CG     . PHE A 1 106 ? 212.797 164.704 212.902 1.00 97.87  ? 106 PHE A CG     1 
ATOM   1303  C  CD1    . PHE A 1 106 ? 212.721 165.777 213.766 1.00 97.87  ? 106 PHE A CD1    1 
ATOM   1304  C  CD2    . PHE A 1 106 ? 212.461 164.891 211.578 1.00 97.87  ? 106 PHE A CD2    1 
ATOM   1305  C  CE1    . PHE A 1 106 ? 212.325 167.013 213.315 1.00 97.87  ? 106 PHE A CE1    1 
ATOM   1306  C  CE2    . PHE A 1 106 ? 212.065 166.125 211.124 1.00 97.87  ? 106 PHE A CE2    1 
ATOM   1307  C  CZ     . PHE A 1 106 ? 211.997 167.186 211.994 1.00 97.87  ? 106 PHE A CZ     1 
ATOM   1308  H  H      . PHE A 1 106 ? 214.931 161.812 214.651 1.00 97.87  ? 106 PHE A H      1 
ATOM   1309  H  HA     . PHE A 1 106 ? 214.848 162.987 212.207 1.00 97.87  ? 106 PHE A HA     1 
ATOM   1310  H  HB2    . PHE A 1 106 ? 212.689 162.694 212.946 1.00 97.87  ? 106 PHE A HB2    1 
ATOM   1311  H  HB3    . PHE A 1 106 ? 213.056 163.335 214.349 1.00 97.87  ? 106 PHE A HB3    1 
ATOM   1312  H  HD1    . PHE A 1 106 ? 212.944 165.662 214.660 1.00 97.87  ? 106 PHE A HD1    1 
ATOM   1313  H  HD2    . PHE A 1 106 ? 212.506 164.176 210.987 1.00 97.87  ? 106 PHE A HD2    1 
ATOM   1314  H  HE1    . PHE A 1 106 ? 212.279 167.731 213.903 1.00 97.87  ? 106 PHE A HE1    1 
ATOM   1315  H  HE2    . PHE A 1 106 ? 211.842 166.242 210.231 1.00 97.87  ? 106 PHE A HE2    1 
ATOM   1316  H  HZ     . PHE A 1 106 ? 211.729 168.020 211.688 1.00 97.87  ? 106 PHE A HZ     1 
ATOM   1317  N  N      . SER A 1 107 ? 215.796 165.188 212.878 1.00 99.38  ? 107 SER A N      1 
ATOM   1318  C  CA     . SER A 1 107 ? 216.637 166.298 213.306 1.00 99.38  ? 107 SER A CA     1 
ATOM   1319  C  C      . SER A 1 107 ? 216.339 167.520 212.457 1.00 99.38  ? 107 SER A C      1 
ATOM   1320  O  O      . SER A 1 107 ? 216.341 167.439 211.226 1.00 99.38  ? 107 SER A O      1 
ATOM   1321  C  CB     . SER A 1 107 ? 218.116 165.927 213.208 1.00 99.38  ? 107 SER A CB     1 
ATOM   1322  O  OG     . SER A 1 107 ? 218.505 165.724 211.864 1.00 99.38  ? 107 SER A OG     1 
ATOM   1323  H  H      . SER A 1 107 ? 215.486 165.257 212.082 1.00 99.38  ? 107 SER A H      1 
ATOM   1324  H  HA     . SER A 1 107 ? 216.436 166.513 214.228 1.00 99.38  ? 107 SER A HA     1 
ATOM   1325  H  HB2    . SER A 1 107 ? 218.642 166.648 213.584 1.00 99.38  ? 107 SER A HB2    1 
ATOM   1326  H  HB3    . SER A 1 107 ? 218.263 165.108 213.705 1.00 99.38  ? 107 SER A HB3    1 
ATOM   1327  H  HG     . SER A 1 107 ? 219.297 165.448 211.837 1.00 99.38  ? 107 SER A HG     1 
ATOM   1328  N  N      . ARG A 1 108 ? 216.097 168.647 213.115 1.00 99.61  ? 108 ARG A N      1 
ATOM   1329  C  CA     . ARG A 1 108 ? 215.750 169.859 212.396 1.00 99.61  ? 108 ARG A CA     1 
ATOM   1330  C  C      . ARG A 1 108 ? 216.897 170.308 211.500 1.00 99.61  ? 108 ARG A C      1 
ATOM   1331  O  O      . ARG A 1 108 ? 218.066 169.986 211.724 1.00 99.61  ? 108 ARG A O      1 
ATOM   1332  C  CB     . ARG A 1 108 ? 215.397 170.980 213.365 1.00 99.61  ? 108 ARG A CB     1 
ATOM   1333  C  CG     . ARG A 1 108 ? 213.934 171.061 213.679 1.00 99.61  ? 108 ARG A CG     1 
ATOM   1334  C  CD     . ARG A 1 108 ? 213.604 172.354 214.370 1.00 99.61  ? 108 ARG A CD     1 
ATOM   1335  N  NE     . ARG A 1 108 ? 213.097 173.333 213.419 1.00 99.61  ? 108 ARG A NE     1 
ATOM   1336  C  CZ     . ARG A 1 108 ? 212.485 174.460 213.757 1.00 99.61  ? 108 ARG A CZ     1 
ATOM   1337  N  NH1    . ARG A 1 108 ? 212.297 174.765 215.032 1.00 99.61  ? 108 ARG A NH1    1 
ATOM   1338  N  NH2    . ARG A 1 108 ? 212.059 175.284 212.814 1.00 99.61  ? 108 ARG A NH2    1 
ATOM   1339  H  H      . ARG A 1 108 ? 216.128 168.733 213.967 1.00 99.61  ? 108 ARG A H      1 
ATOM   1340  H  HA     . ARG A 1 108 ? 214.980 169.689 211.838 1.00 99.61  ? 108 ARG A HA     1 
ATOM   1341  H  HB2    . ARG A 1 108 ? 215.870 170.834 214.196 1.00 99.61  ? 108 ARG A HB2    1 
ATOM   1342  H  HB3    . ARG A 1 108 ? 215.664 171.823 212.973 1.00 99.61  ? 108 ARG A HB3    1 
ATOM   1343  H  HG2    . ARG A 1 108 ? 213.431 171.023 212.853 1.00 99.61  ? 108 ARG A HG2    1 
ATOM   1344  H  HG3    . ARG A 1 108 ? 213.692 170.328 214.262 1.00 99.61  ? 108 ARG A HG3    1 
ATOM   1345  H  HD2    . ARG A 1 108 ? 212.924 172.199 215.041 1.00 99.61  ? 108 ARG A HD2    1 
ATOM   1346  H  HD3    . ARG A 1 108 ? 214.407 172.713 214.776 1.00 99.61  ? 108 ARG A HD3    1 
ATOM   1347  H  HE     . ARG A 1 108 ? 213.147 173.140 212.583 1.00 99.61  ? 108 ARG A HE     1 
ATOM   1348  H  HH11   . ARG A 1 108 ? 212.571 174.234 215.650 1.00 99.61  ? 108 ARG A HH11   1 
ATOM   1349  H  HH12   . ARG A 1 108 ? 211.901 175.497 215.239 1.00 99.61  ? 108 ARG A HH12   1 
ATOM   1350  H  HH21   . ARG A 1 108 ? 212.181 175.087 211.986 1.00 99.61  ? 108 ARG A HH21   1 
ATOM   1351  H  HH22   . ARG A 1 108 ? 211.663 176.015 213.030 1.00 99.61  ? 108 ARG A HH22   1 
ATOM   1352  N  N      . GLY A 1 109 ? 216.540 171.059 210.466 1.00 100.97 ? 109 GLY A N      1 
ATOM   1353  C  CA     . GLY A 1 109 ? 217.515 171.672 209.591 1.00 100.97 ? 109 GLY A CA     1 
ATOM   1354  C  C      . GLY A 1 109 ? 218.281 170.689 208.737 1.00 100.97 ? 109 GLY A C      1 
ATOM   1355  O  O      . GLY A 1 109 ? 218.389 169.506 209.071 1.00 100.97 ? 109 GLY A O      1 
ATOM   1356  H  H      . GLY A 1 109 ? 215.726 171.232 210.255 1.00 100.97 ? 109 GLY A H      1 
ATOM   1357  H  HA2    . GLY A 1 109 ? 217.067 172.297 209.003 1.00 100.97 ? 109 GLY A HA2    1 
ATOM   1358  H  HA3    . GLY A 1 109 ? 218.153 172.159 210.130 1.00 100.97 ? 109 GLY A HA3    1 
ATOM   1359  N  N      . SER A 1 110 ? 218.824 171.178 207.626 1.00 103.34 ? 110 SER A N      1 
ATOM   1360  C  CA     . SER A 1 110 ? 219.653 170.365 206.755 1.00 103.34 ? 110 SER A CA     1 
ATOM   1361  C  C      . SER A 1 110 ? 220.719 171.247 206.130 1.00 103.34 ? 110 SER A C      1 
ATOM   1362  O  O      . SER A 1 110 ? 220.590 172.473 206.083 1.00 103.34 ? 110 SER A O      1 
ATOM   1363  C  CB     . SER A 1 110 ? 218.824 169.689 205.663 1.00 103.34 ? 110 SER A CB     1 
ATOM   1364  O  OG     . SER A 1 110 ? 219.651 168.968 204.769 1.00 103.34 ? 110 SER A OG     1 
ATOM   1365  H  H      . SER A 1 110 ? 218.722 171.985 207.354 1.00 103.34 ? 110 SER A H      1 
ATOM   1366  H  HA     . SER A 1 110 ? 220.095 169.678 207.276 1.00 103.34 ? 110 SER A HA     1 
ATOM   1367  H  HB2    . SER A 1 110 ? 218.193 169.084 206.078 1.00 103.34 ? 110 SER A HB2    1 
ATOM   1368  H  HB3    . SER A 1 110 ? 218.350 170.376 205.169 1.00 103.34 ? 110 SER A HB3    1 
ATOM   1369  H  HG     . SER A 1 110 ? 219.179 168.495 204.261 1.00 103.34 ? 110 SER A HG     1 
ATOM   1370  N  N      . HIS A 1 111 ? 221.776 170.605 205.645 1.00 110.77 ? 111 HIS A N      1 
ATOM   1371  C  CA     . HIS A 1 111 ? 222.839 171.293 204.925 1.00 110.77 ? 111 HIS A CA     1 
ATOM   1372  C  C      . HIS A 1 111 ? 223.001 170.779 203.506 1.00 110.77 ? 111 HIS A C      1 
ATOM   1373  O  O      . HIS A 1 111 ? 222.996 171.573 202.558 1.00 110.77 ? 111 HIS A O      1 
ATOM   1374  C  CB     . HIS A 1 111 ? 224.173 171.165 205.682 1.00 110.77 ? 111 HIS A CB     1 
ATOM   1375  C  CG     . HIS A 1 111 ? 224.501 169.769 206.118 1.00 110.77 ? 111 HIS A CG     1 
ATOM   1376  N  ND1    . HIS A 1 111 ? 223.666 169.017 206.916 1.00 110.77 ? 111 HIS A ND1    1 
ATOM   1377  C  CD2    . HIS A 1 111 ? 225.578 168.989 205.862 1.00 110.77 ? 111 HIS A CD2    1 
ATOM   1378  C  CE1    . HIS A 1 111 ? 224.214 167.836 207.134 1.00 110.77 ? 111 HIS A CE1    1 
ATOM   1379  N  NE2    . HIS A 1 111 ? 225.375 167.793 206.506 1.00 110.77 ? 111 HIS A NE2    1 
ATOM   1380  H  H      . HIS A 1 111 ? 221.889 169.757 205.708 1.00 110.77 ? 111 HIS A H      1 
ATOM   1381  H  HA     . HIS A 1 111 ? 222.620 172.236 204.872 1.00 110.77 ? 111 HIS A HA     1 
ATOM   1382  H  HB2    . HIS A 1 111 ? 224.889 171.468 205.103 1.00 110.77 ? 111 HIS A HB2    1 
ATOM   1383  H  HB3    . HIS A 1 111 ? 224.134 171.722 206.475 1.00 110.77 ? 111 HIS A HB3    1 
ATOM   1384  H  HD1    . HIS A 1 111 ? 222.908 169.276 207.226 1.00 110.77 ? 111 HIS A HD1    1 
ATOM   1385  H  HD2    . HIS A 1 111 ? 226.316 169.219 205.348 1.00 110.77 ? 111 HIS A HD2    1 
ATOM   1386  H  HE1    . HIS A 1 111 ? 223.845 167.151 207.644 1.00 110.77 ? 111 HIS A HE1    1 
ATOM   1387  N  N      . SER A 1 112 ? 223.135 169.467 203.331 1.00 107.09 ? 112 SER A N      1 
ATOM   1388  C  CA     . SER A 1 112 ? 223.350 168.868 202.015 1.00 107.09 ? 112 SER A CA     1 
ATOM   1389  C  C      . SER A 1 112 ? 221.998 168.624 201.360 1.00 107.09 ? 112 SER A C      1 
ATOM   1390  O  O      . SER A 1 112 ? 221.409 167.550 201.480 1.00 107.09 ? 112 SER A O      1 
ATOM   1391  C  CB     . SER A 1 112 ? 224.149 167.579 202.138 1.00 107.09 ? 112 SER A CB     1 
ATOM   1392  O  OG     . SER A 1 112 ? 223.411 166.588 202.828 1.00 107.09 ? 112 SER A OG     1 
ATOM   1393  H  H      . SER A 1 112 ? 223.109 168.894 203.970 1.00 107.09 ? 112 SER A H      1 
ATOM   1394  H  HA     . SER A 1 112 ? 223.849 169.488 201.462 1.00 107.09 ? 112 SER A HA     1 
ATOM   1395  H  HB2    . SER A 1 112 ? 224.356 167.255 201.249 1.00 107.09 ? 112 SER A HB2    1 
ATOM   1396  H  HB3    . SER A 1 112 ? 224.968 167.762 202.626 1.00 107.09 ? 112 SER A HB3    1 
ATOM   1397  H  HG     . SER A 1 112 ? 223.856 165.877 202.868 1.00 107.09 ? 112 SER A HG     1 
ATOM   1398  N  N      . LEU A 1 113 ? 221.498 169.635 200.654 1.00 95.75  ? 113 LEU A N      1 
ATOM   1399  C  CA     . LEU A 1 113 ? 220.255 169.499 199.924 1.00 95.75  ? 113 LEU A CA     1 
ATOM   1400  C  C      . LEU A 1 113 ? 220.416 168.504 198.782 1.00 95.75  ? 113 LEU A C      1 
ATOM   1401  O  O      . LEU A 1 113 ? 221.532 168.143 198.404 1.00 95.75  ? 113 LEU A O      1 
ATOM   1402  C  CB     . LEU A 1 113 ? 219.806 170.851 199.380 1.00 95.75  ? 113 LEU A CB     1 
ATOM   1403  C  CG     . LEU A 1 113 ? 219.583 171.968 200.390 1.00 95.75  ? 113 LEU A CG     1 
ATOM   1404  C  CD1    . LEU A 1 113 ? 218.708 173.024 199.776 1.00 95.75  ? 113 LEU A CD1    1 
ATOM   1405  C  CD2    . LEU A 1 113 ? 218.955 171.438 201.647 1.00 95.75  ? 113 LEU A CD2    1 
ATOM   1406  H  H      . LEU A 1 113 ? 221.862 170.410 200.589 1.00 95.75  ? 113 LEU A H      1 
ATOM   1407  H  HA     . LEU A 1 113 ? 219.573 169.167 200.523 1.00 95.75  ? 113 LEU A HA     1 
ATOM   1408  H  HB2    . LEU A 1 113 ? 220.485 171.160 198.764 1.00 95.75  ? 113 LEU A HB2    1 
ATOM   1409  H  HB3    . LEU A 1 113 ? 218.974 170.731 198.903 1.00 95.75  ? 113 LEU A HB3    1 
ATOM   1410  H  HG     . LEU A 1 113 ? 220.434 172.368 200.617 1.00 95.75  ? 113 LEU A HG     1 
ATOM   1411  H  HD11   . LEU A 1 113 ? 218.945 173.116 198.842 1.00 95.75  ? 113 LEU A HD11   1 
ATOM   1412  H  HD12   . LEU A 1 113 ? 218.845 173.861 200.242 1.00 95.75  ? 113 LEU A HD12   1 
ATOM   1413  H  HD13   . LEU A 1 113 ? 217.785 172.740 199.855 1.00 95.75  ? 113 LEU A HD13   1 
ATOM   1414  H  HD21   . LEU A 1 113 ? 218.221 170.857 201.401 1.00 95.75  ? 113 LEU A HD21   1 
ATOM   1415  H  HD22   . LEU A 1 113 ? 218.628 172.184 202.172 1.00 95.75  ? 113 LEU A HD22   1 
ATOM   1416  H  HD23   . LEU A 1 113 ? 219.622 170.940 202.144 1.00 95.75  ? 113 LEU A HD23   1 
ATOM   1417  N  N      . PRO A 1 114 ? 219.310 168.043 198.210 1.00 89.62  ? 114 PRO A N      1 
ATOM   1418  C  CA     . PRO A 1 114 ? 219.374 167.083 197.110 1.00 89.62  ? 114 PRO A CA     1 
ATOM   1419  C  C      . PRO A 1 114 ? 219.467 167.773 195.755 1.00 89.62  ? 114 PRO A C      1 
ATOM   1420  O  O      . PRO A 1 114 ? 219.377 168.996 195.638 1.00 89.62  ? 114 PRO A O      1 
ATOM   1421  C  CB     . PRO A 1 114 ? 218.049 166.335 197.257 1.00 89.62  ? 114 PRO A CB     1 
ATOM   1422  C  CG     . PRO A 1 114 ? 217.140 167.382 197.721 1.00 89.62  ? 114 PRO A CG     1 
ATOM   1423  C  CD     . PRO A 1 114 ? 217.935 168.157 198.722 1.00 89.62  ? 114 PRO A CD     1 
ATOM   1424  H  HA     . PRO A 1 114 ? 220.115 166.471 197.225 1.00 89.62  ? 114 PRO A HA     1 
ATOM   1425  H  HB2    . PRO A 1 114 ? 217.768 165.987 196.400 1.00 89.62  ? 114 PRO A HB2    1 
ATOM   1426  H  HB3    . PRO A 1 114 ? 218.138 165.634 197.918 1.00 89.62  ? 114 PRO A HB3    1 
ATOM   1427  H  HG2    . PRO A 1 114 ? 216.891 167.947 196.977 1.00 89.62  ? 114 PRO A HG2    1 
ATOM   1428  H  HG3    . PRO A 1 114 ? 216.362 166.984 198.137 1.00 89.62  ? 114 PRO A HG3    1 
ATOM   1429  H  HD2    . PRO A 1 114 ? 217.648 169.079 198.731 1.00 89.62  ? 114 PRO A HD2    1 
ATOM   1430  H  HD3    . PRO A 1 114 ? 217.858 167.746 199.595 1.00 89.62  ? 114 PRO A HD3    1 
ATOM   1431  N  N      . VAL A 1 115 ? 219.641 166.953 194.724 1.00 92.22  ? 115 VAL A N      1 
ATOM   1432  C  CA     . VAL A 1 115 ? 219.851 167.445 193.367 1.00 92.22  ? 115 VAL A CA     1 
ATOM   1433  C  C      . VAL A 1 115 ? 218.982 166.647 192.405 1.00 92.22  ? 115 VAL A C      1 
ATOM   1434  O  O      . VAL A 1 115 ? 218.421 165.612 192.791 1.00 92.22  ? 115 VAL A O      1 
ATOM   1435  C  CB     . VAL A 1 115 ? 221.329 167.342 192.971 1.00 92.22  ? 115 VAL A CB     1 
ATOM   1436  C  CG1    . VAL A 1 115 ? 222.173 168.184 193.879 1.00 92.22  ? 115 VAL A CG1    1 
ATOM   1437  C  CG2    . VAL A 1 115 ? 221.784 165.911 193.022 1.00 92.22  ? 115 VAL A CG2    1 
ATOM   1438  H  H      . VAL A 1 115 ? 219.646 166.099 194.785 1.00 92.22  ? 115 VAL A H      1 
ATOM   1439  H  HA     . VAL A 1 115 ? 219.586 168.374 193.318 1.00 92.22  ? 115 VAL A HA     1 
ATOM   1440  H  HB     . VAL A 1 115 ? 221.444 167.659 192.066 1.00 92.22  ? 115 VAL A HB     1 
ATOM   1441  H  HG11   . VAL A 1 115 ? 221.893 169.107 193.800 1.00 92.22  ? 115 VAL A HG11   1 
ATOM   1442  H  HG12   . VAL A 1 115 ? 223.099 168.087 193.613 1.00 92.22  ? 115 VAL A HG12   1 
ATOM   1443  H  HG13   . VAL A 1 115 ? 222.054 167.871 194.788 1.00 92.22  ? 115 VAL A HG13   1 
ATOM   1444  H  HG21   . VAL A 1 115 ? 222.730 165.885 192.821 1.00 92.22  ? 115 VAL A HG21   1 
ATOM   1445  H  HG22   . VAL A 1 115 ? 221.624 165.566 193.912 1.00 92.22  ? 115 VAL A HG22   1 
ATOM   1446  H  HG23   . VAL A 1 115 ? 221.289 165.396 192.370 1.00 92.22  ? 115 VAL A HG23   1 
ATOM   1447  N  N      . PRO A 1 116 ? 218.851 167.078 191.152 1.00 87.22  ? 116 PRO A N      1 
ATOM   1448  C  CA     . PRO A 1 116 ? 218.039 166.328 190.189 1.00 87.22  ? 116 PRO A CA     1 
ATOM   1449  C  C      . PRO A 1 116 ? 218.419 164.863 190.084 1.00 87.22  ? 116 PRO A C      1 
ATOM   1450  O  O      . PRO A 1 116 ? 219.507 164.456 190.501 1.00 87.22  ? 116 PRO A O      1 
ATOM   1451  C  CB     . PRO A 1 116 ? 218.313 167.069 188.881 1.00 87.22  ? 116 PRO A CB     1 
ATOM   1452  C  CG     . PRO A 1 116 ? 218.502 168.464 189.319 1.00 87.22  ? 116 PRO A CG     1 
ATOM   1453  C  CD     . PRO A 1 116 ? 219.280 168.369 190.593 1.00 87.22  ? 116 PRO A CD     1 
ATOM   1454  H  HA     . PRO A 1 116 ? 217.100 166.400 190.403 1.00 87.22  ? 116 PRO A HA     1 
ATOM   1455  H  HB2    . PRO A 1 116 ? 219.120 166.719 188.480 1.00 87.22  ? 116 PRO A HB2    1 
ATOM   1456  H  HB3    . PRO A 1 116 ? 217.556 166.984 188.286 1.00 87.22  ? 116 PRO A HB3    1 
ATOM   1457  H  HG2    . PRO A 1 116 ? 219.002 168.955 188.653 1.00 87.22  ? 116 PRO A HG2    1 
ATOM   1458  H  HG3    . PRO A 1 116 ? 217.643 168.877 189.478 1.00 87.22  ? 116 PRO A HG3    1 
ATOM   1459  H  HD2    . PRO A 1 116 ? 220.227 168.354 190.400 1.00 87.22  ? 116 PRO A HD2    1 
ATOM   1460  H  HD3    . PRO A 1 116 ? 219.041 169.092 191.188 1.00 87.22  ? 116 PRO A HD3    1 
ATOM   1461  N  N      . THR A 1 117 ? 217.521 164.066 189.514 1.00 92.00  ? 117 THR A N      1 
ATOM   1462  C  CA     . THR A 1 117 ? 217.722 162.627 189.384 1.00 92.00  ? 117 THR A CA     1 
ATOM   1463  C  C      . THR A 1 117 ? 217.880 161.984 190.758 1.00 92.00  ? 117 THR A C      1 
ATOM   1464  O  O      . THR A 1 117 ? 218.796 161.197 191.003 1.00 92.00  ? 117 THR A O      1 
ATOM   1465  C  CB     . THR A 1 117 ? 218.920 162.318 188.491 1.00 92.00  ? 117 THR A CB     1 
ATOM   1466  O  OG1    . THR A 1 117 ? 220.132 162.630 189.185 1.00 92.00  ? 117 THR A OG1    1 
ATOM   1467  C  CG2    . THR A 1 117 ? 218.837 163.127 187.221 1.00 92.00  ? 117 THR A CG2    1 
ATOM   1468  H  H      . THR A 1 117 ? 216.779 164.341 189.185 1.00 92.00  ? 117 THR A H      1 
ATOM   1469  H  HA     . THR A 1 117 ? 216.937 162.242 188.970 1.00 92.00  ? 117 THR A HA     1 
ATOM   1470  H  HB     . THR A 1 117 ? 218.912 161.378 188.259 1.00 92.00  ? 117 THR A HB     1 
ATOM   1471  H  HG1    . THR A 1 117 ? 220.238 163.461 189.209 1.00 92.00  ? 117 THR A HG1    1 
ATOM   1472  H  HG21   . THR A 1 117 ? 218.990 164.063 187.418 1.00 92.00  ? 117 THR A HG21   1 
ATOM   1473  H  HG22   . THR A 1 117 ? 219.502 162.818 186.587 1.00 92.00  ? 117 THR A HG22   1 
ATOM   1474  H  HG23   . THR A 1 117 ? 217.957 163.028 186.828 1.00 92.00  ? 117 THR A HG23   1 
ATOM   1475  N  N      . GLU A 1 118 ? 216.971 162.333 191.661 1.00 96.47  ? 118 GLU A N      1 
ATOM   1476  C  CA     . GLU A 1 118 ? 216.956 161.784 193.012 1.00 96.47  ? 118 GLU A CA     1 
ATOM   1477  C  C      . GLU A 1 118 ? 215.509 161.504 193.378 1.00 96.47  ? 118 GLU A C      1 
ATOM   1478  O  O      . GLU A 1 118 ? 214.701 162.429 193.500 1.00 96.47  ? 118 GLU A O      1 
ATOM   1479  C  CB     . GLU A 1 118 ? 217.613 162.736 194.006 1.00 96.47  ? 118 GLU A CB     1 
ATOM   1480  C  CG     . GLU A 1 118 ? 219.111 162.531 194.109 1.00 96.47  ? 118 GLU A CG     1 
ATOM   1481  C  CD     . GLU A 1 118 ? 219.778 163.477 195.082 1.00 96.47  ? 118 GLU A CD     1 
ATOM   1482  O  OE1    . GLU A 1 118 ? 220.832 163.107 195.642 1.00 96.47  ? 118 GLU A OE1    1 
ATOM   1483  O  OE2    . GLU A 1 118 ? 219.257 164.591 195.282 1.00 96.47  ? 118 GLU A OE2    1 
ATOM   1484  H  H      . GLU A 1 118 ? 216.340 162.895 191.513 1.00 96.47  ? 118 GLU A H      1 
ATOM   1485  H  HA     . GLU A 1 118 ? 217.442 160.948 193.025 1.00 96.47  ? 118 GLU A HA     1 
ATOM   1486  H  HB2    . GLU A 1 118 ? 217.454 163.644 193.714 1.00 96.47  ? 118 GLU A HB2    1 
ATOM   1487  H  HB3    . GLU A 1 118 ? 217.226 162.599 194.882 1.00 96.47  ? 118 GLU A HB3    1 
ATOM   1488  H  HG2    . GLU A 1 118 ? 219.280 161.626 194.411 1.00 96.47  ? 118 GLU A HG2    1 
ATOM   1489  H  HG3    . GLU A 1 118 ? 219.505 162.669 193.235 1.00 96.47  ? 118 GLU A HG3    1 
ATOM   1490  N  N      . TYR A 1 119 ? 215.191 160.226 193.544 1.00 90.59  ? 119 TYR A N      1 
ATOM   1491  C  CA     . TYR A 1 119 ? 213.815 159.785 193.664 1.00 90.59  ? 119 TYR A CA     1 
ATOM   1492  C  C      . TYR A 1 119 ? 213.133 160.426 194.867 1.00 90.59  ? 119 TYR A C      1 
ATOM   1493  O  O      . TYR A 1 119 ? 213.771 160.832 195.840 1.00 90.59  ? 119 TYR A O      1 
ATOM   1494  C  CB     . TYR A 1 119 ? 213.763 158.268 193.794 1.00 90.59  ? 119 TYR A CB     1 
ATOM   1495  C  CG     . TYR A 1 119 ? 214.111 157.529 192.528 1.00 90.59  ? 119 TYR A CG     1 
ATOM   1496  C  CD1    . TYR A 1 119 ? 213.509 157.853 191.324 1.00 90.59  ? 119 TYR A CD1    1 
ATOM   1497  C  CD2    . TYR A 1 119 ? 215.044 156.507 192.538 1.00 90.59  ? 119 TYR A CD2    1 
ATOM   1498  C  CE1    . TYR A 1 119 ? 213.825 157.180 190.167 1.00 90.59  ? 119 TYR A CE1    1 
ATOM   1499  C  CE2    . TYR A 1 119 ? 215.367 155.828 191.388 1.00 90.59  ? 119 TYR A CE2    1 
ATOM   1500  C  CZ     . TYR A 1 119 ? 214.755 156.168 190.205 1.00 90.59  ? 119 TYR A CZ     1 
ATOM   1501  O  OH     . TYR A 1 119 ? 215.075 155.492 189.053 1.00 90.59  ? 119 TYR A OH     1 
ATOM   1502  H  H      . TYR A 1 119 ? 215.764 159.588 193.594 1.00 90.59  ? 119 TYR A H      1 
ATOM   1503  H  HA     . TYR A 1 119 ? 213.325 160.044 192.873 1.00 90.59  ? 119 TYR A HA     1 
ATOM   1504  H  HB2    . TYR A 1 119 ? 214.396 157.998 194.475 1.00 90.59  ? 119 TYR A HB2    1 
ATOM   1505  H  HB3    . TYR A 1 119 ? 212.866 158.012 194.051 1.00 90.59  ? 119 TYR A HB3    1 
ATOM   1506  H  HD1    . TYR A 1 119 ? 212.881 158.536 191.298 1.00 90.59  ? 119 TYR A HD1    1 
ATOM   1507  H  HD2    . TYR A 1 119 ? 215.459 156.275 193.337 1.00 90.59  ? 119 TYR A HD2    1 
ATOM   1508  H  HE1    . TYR A 1 119 ? 213.414 157.407 189.366 1.00 90.59  ? 119 TYR A HE1    1 
ATOM   1509  H  HE2    . TYR A 1 119 ? 215.995 155.144 191.410 1.00 90.59  ? 119 TYR A HE2    1 
ATOM   1510  H  HH     . TYR A 1 119 ? 214.600 155.771 188.419 1.00 90.59  ? 119 TYR A HH     1 
ATOM   1511  N  N      . ALA A 1 120 ? 211.811 160.505 194.784 1.00 89.76  ? 120 ALA A N      1 
ATOM   1512  C  CA     . ALA A 1 120 ? 210.960 160.910 195.887 1.00 89.76  ? 120 ALA A CA     1 
ATOM   1513  C  C      . ALA A 1 120 ? 210.011 159.770 196.231 1.00 89.76  ? 120 ALA A C      1 
ATOM   1514  O  O      . ALA A 1 120 ? 209.856 158.809 195.475 1.00 89.76  ? 120 ALA A O      1 
ATOM   1515  C  CB     . ALA A 1 120 ? 210.166 162.170 195.543 1.00 89.76  ? 120 ALA A CB     1 
ATOM   1516  H  H      . ALA A 1 120 ? 211.371 160.326 194.071 1.00 89.76  ? 120 ALA A H      1 
ATOM   1517  H  HA     . ALA A 1 120 ? 211.505 161.099 196.663 1.00 89.76  ? 120 ALA A HA     1 
ATOM   1518  H  HB1    . ALA A 1 120 ? 210.761 162.932 195.545 1.00 89.76  ? 120 ALA A HB1    1 
ATOM   1519  H  HB2    . ALA A 1 120 ? 209.473 162.283 196.208 1.00 89.76  ? 120 ALA A HB2    1 
ATOM   1520  H  HB3    . ALA A 1 120 ? 209.768 162.051 194.670 1.00 89.76  ? 120 ALA A HB3    1 
ATOM   1521  N  N      . TYR A 1 121 ? 209.369 159.890 197.387 1.00 92.22  ? 121 TYR A N      1 
ATOM   1522  C  CA     . TYR A 1 121 ? 208.490 158.848 197.891 1.00 92.22  ? 121 TYR A CA     1 
ATOM   1523  C  C      . TYR A 1 121 ? 207.351 159.504 198.658 1.00 92.22  ? 121 TYR A C      1 
ATOM   1524  O  O      . TYR A 1 121 ? 207.278 160.728 198.774 1.00 92.22  ? 121 TYR A O      1 
ATOM   1525  C  CB     . TYR A 1 121 ? 209.253 157.860 198.773 1.00 92.22  ? 121 TYR A CB     1 
ATOM   1526  C  CG     . TYR A 1 121 ? 210.401 157.169 198.088 1.00 92.22  ? 121 TYR A CG     1 
ATOM   1527  C  CD1    . TYR A 1 121 ? 210.215 155.969 197.425 1.00 92.22  ? 121 TYR A CD1    1 
ATOM   1528  C  CD2    . TYR A 1 121 ? 211.672 157.709 198.114 1.00 92.22  ? 121 TYR A CD2    1 
ATOM   1529  C  CE1    . TYR A 1 121 ? 211.264 155.332 196.800 1.00 92.22  ? 121 TYR A CE1    1 
ATOM   1530  C  CE2    . TYR A 1 121 ? 212.727 157.080 197.493 1.00 92.22  ? 121 TYR A CE2    1 
ATOM   1531  C  CZ     . TYR A 1 121 ? 212.517 155.890 196.839 1.00 92.22  ? 121 TYR A CZ     1 
ATOM   1532  O  OH     . TYR A 1 121 ? 213.564 155.255 196.217 1.00 92.22  ? 121 TYR A OH     1 
ATOM   1533  H  H      . TYR A 1 121 ? 209.424 160.575 197.901 1.00 92.22  ? 121 TYR A H      1 
ATOM   1534  H  HA     . TYR A 1 121 ? 208.113 158.359 197.147 1.00 92.22  ? 121 TYR A HA     1 
ATOM   1535  H  HB2    . TYR A 1 121 ? 209.615 158.339 199.531 1.00 92.22  ? 121 TYR A HB2    1 
ATOM   1536  H  HB3    . TYR A 1 121 ? 208.640 157.175 199.072 1.00 92.22  ? 121 TYR A HB3    1 
ATOM   1537  H  HD1    . TYR A 1 121 ? 209.368 155.591 197.399 1.00 92.22  ? 121 TYR A HD1    1 
ATOM   1538  H  HD2    . TYR A 1 121 ? 211.812 158.514 198.556 1.00 92.22  ? 121 TYR A HD2    1 
ATOM   1539  H  HE1    . TYR A 1 121 ? 211.127 154.527 196.357 1.00 92.22  ? 121 TYR A HE1    1 
ATOM   1540  H  HE2    . TYR A 1 121 ? 213.577 157.454 197.516 1.00 92.22  ? 121 TYR A HE2    1 
ATOM   1541  H  HH     . TYR A 1 121 ? 213.306 154.517 195.911 1.00 92.22  ? 121 TYR A HH     1 
ATOM   1542  N  N      . VAL A 1 122 ? 206.465 158.674 199.192 1.00 92.31  ? 122 VAL A N      1 
ATOM   1543  C  CA     . VAL A 1 122 ? 205.307 159.143 199.934 1.00 92.31  ? 122 VAL A CA     1 
ATOM   1544  C  C      . VAL A 1 122 ? 205.479 158.755 201.396 1.00 92.31  ? 122 VAL A C      1 
ATOM   1545  O  O      . VAL A 1 122 ? 206.236 157.844 201.742 1.00 92.31  ? 122 VAL A O      1 
ATOM   1546  C  CB     . VAL A 1 122 ? 203.997 158.574 199.358 1.00 92.31  ? 122 VAL A CB     1 
ATOM   1547  C  CG1    . VAL A 1 122 ? 202.817 159.049 200.153 1.00 92.31  ? 122 VAL A CG1    1 
ATOM   1548  C  CG2    . VAL A 1 122 ? 203.847 158.978 197.926 1.00 92.31  ? 122 VAL A CG2    1 
ATOM   1549  H  H      . VAL A 1 122 ? 206.512 157.820 199.133 1.00 92.31  ? 122 VAL A H      1 
ATOM   1550  H  HA     . VAL A 1 122 ? 205.262 160.108 199.879 1.00 92.31  ? 122 VAL A HA     1 
ATOM   1551  H  HB     . VAL A 1 122 ? 204.026 157.607 199.402 1.00 92.31  ? 122 VAL A HB     1 
ATOM   1552  H  HG11   . VAL A 1 122 ? 202.757 158.531 200.968 1.00 92.31  ? 122 VAL A HG11   1 
ATOM   1553  H  HG12   . VAL A 1 122 ? 202.017 158.932 199.619 1.00 92.31  ? 122 VAL A HG12   1 
ATOM   1554  H  HG13   . VAL A 1 122 ? 202.943 159.988 200.353 1.00 92.31  ? 122 VAL A HG13   1 
ATOM   1555  H  HG21   . VAL A 1 122 ? 203.734 159.939 197.889 1.00 92.31  ? 122 VAL A HG21   1 
ATOM   1556  H  HG22   . VAL A 1 122 ? 203.068 158.535 197.560 1.00 92.31  ? 122 VAL A HG22   1 
ATOM   1557  H  HG23   . VAL A 1 122 ? 204.643 158.711 197.444 1.00 92.31  ? 122 VAL A HG23   1 
ATOM   1558  N  N      . THR A 1 123 ? 204.753 159.458 202.264 1.00 96.44  ? 123 THR A N      1 
ATOM   1559  C  CA     . THR A 1 123 ? 204.906 159.316 203.703 1.00 96.44  ? 123 THR A CA     1 
ATOM   1560  C  C      . THR A 1 123 ? 203.857 158.353 204.242 1.00 96.44  ? 123 THR A C      1 
ATOM   1561  O  O      . THR A 1 123 ? 202.686 158.737 204.382 1.00 96.44  ? 123 THR A O      1 
ATOM   1562  C  CB     . THR A 1 123 ? 204.776 160.679 204.382 1.00 96.44  ? 123 THR A CB     1 
ATOM   1563  O  OG1    . THR A 1 123 ? 205.729 161.589 203.822 1.00 96.44  ? 123 THR A OG1    1 
ATOM   1564  C  CG2    . THR A 1 123 ? 205.020 160.555 205.865 1.00 96.44  ? 123 THR A CG2    1 
ATOM   1565  H  H      . THR A 1 123 ? 204.162 160.036 202.038 1.00 96.44  ? 123 THR A H      1 
ATOM   1566  H  HA     . THR A 1 123 ? 205.786 158.970 203.899 1.00 96.44  ? 123 THR A HA     1 
ATOM   1567  H  HB     . THR A 1 123 ? 203.880 161.020 204.243 1.00 96.44  ? 123 THR A HB     1 
ATOM   1568  H  HG1    . THR A 1 123 ? 205.525 162.377 204.030 1.00 96.44  ? 123 THR A HG1    1 
ATOM   1569  H  HG21   . THR A 1 123 ? 204.295 160.065 206.280 1.00 96.44  ? 123 THR A HG21   1 
ATOM   1570  H  HG22   . THR A 1 123 ? 205.077 161.436 206.264 1.00 96.44  ? 123 THR A HG22   1 
ATOM   1571  H  HG23   . THR A 1 123 ? 205.853 160.085 206.019 1.00 96.44  ? 123 THR A HG23   1 
ATOM   1572  N  N      . PRO A 1 124 ? 204.208 157.112 204.569 1.00 101.99 ? 124 PRO A N      1 
ATOM   1573  C  CA     . PRO A 1 124 ? 203.247 156.219 205.213 1.00 101.99 ? 124 PRO A CA     1 
ATOM   1574  C  C      . PRO A 1 124 ? 203.056 156.579 206.674 1.00 101.99 ? 124 PRO A C      1 
ATOM   1575  O  O      . PRO A 1 124 ? 203.932 157.205 207.288 1.00 101.99 ? 124 PRO A O      1 
ATOM   1576  C  CB     . PRO A 1 124 ? 203.894 154.838 205.056 1.00 101.99 ? 124 PRO A CB     1 
ATOM   1577  C  CG     . PRO A 1 124 ? 205.339 155.121 204.970 1.00 101.99 ? 124 PRO A CG     1 
ATOM   1578  C  CD     . PRO A 1 124 ? 205.451 156.405 204.218 1.00 101.99 ? 124 PRO A CD     1 
ATOM   1579  H  HA     . PRO A 1 124 ? 202.400 156.244 204.746 1.00 101.99 ? 124 PRO A HA     1 
ATOM   1580  H  HB2    . PRO A 1 124 ? 203.691 154.295 205.832 1.00 101.99 ? 124 PRO A HB2    1 
ATOM   1581  H  HB3    . PRO A 1 124 ? 203.578 154.420 204.242 1.00 101.99 ? 124 PRO A HB3    1 
ATOM   1582  H  HG2    . PRO A 1 124 ? 205.708 155.214 205.860 1.00 101.99 ? 124 PRO A HG2    1 
ATOM   1583  H  HG3    . PRO A 1 124 ? 205.782 154.407 204.489 1.00 101.99 ? 124 PRO A HG3    1 
ATOM   1584  H  HD2    . PRO A 1 124 ? 206.223 156.904 204.520 1.00 101.99 ? 124 PRO A HD2    1 
ATOM   1585  H  HD3    . PRO A 1 124 ? 205.485 156.230 203.268 1.00 101.99 ? 124 PRO A HD3    1 
ATOM   1586  N  N      . PRO A 1 125 ? 201.925 156.193 207.272 1.00 104.78 ? 125 PRO A N      1 
ATOM   1587  C  CA     . PRO A 1 125 ? 201.645 156.652 208.642 1.00 104.78 ? 125 PRO A CA     1 
ATOM   1588  C  C      . PRO A 1 125 ? 202.594 156.092 209.681 1.00 104.78 ? 125 PRO A C      1 
ATOM   1589  O  O      . PRO A 1 125 ? 202.985 156.819 210.601 1.00 104.78 ? 125 PRO A O      1 
ATOM   1590  C  CB     . PRO A 1 125 ? 200.203 156.180 208.880 1.00 104.78 ? 125 PRO A CB     1 
ATOM   1591  C  CG     . PRO A 1 125 ? 199.679 155.796 207.534 1.00 104.78 ? 125 PRO A CG     1 
ATOM   1592  C  CD     . PRO A 1 125 ? 200.859 155.314 206.777 1.00 104.78 ? 125 PRO A CD     1 
ATOM   1593  H  HA     . PRO A 1 125 ? 201.671 157.619 208.678 1.00 104.78 ? 125 PRO A HA     1 
ATOM   1594  H  HB2    . PRO A 1 125 ? 200.212 155.414 209.474 1.00 104.78 ? 125 PRO A HB2    1 
ATOM   1595  H  HB3    . PRO A 1 125 ? 199.683 156.904 209.258 1.00 104.78 ? 125 PRO A HB3    1 
ATOM   1596  H  HG2    . PRO A 1 125 ? 199.022 155.091 207.627 1.00 104.78 ? 125 PRO A HG2    1 
ATOM   1597  H  HG3    . PRO A 1 125 ? 199.293 156.573 207.103 1.00 104.78 ? 125 PRO A HG3    1 
ATOM   1598  H  HD2    . PRO A 1 125 ? 201.052 154.391 206.998 1.00 104.78 ? 125 PRO A HD2    1 
ATOM   1599  H  HD3    . PRO A 1 125 ? 200.719 155.437 205.828 1.00 104.78 ? 125 PRO A HD3    1 
ATOM   1600  N  N      . ALA A 1 126 ? 202.966 154.815 209.569 1.00 104.26 ? 126 ALA A N      1 
ATOM   1601  C  CA     . ALA A 1 126 ? 203.832 154.198 210.569 1.00 104.26 ? 126 ALA A CA     1 
ATOM   1602  C  C      . ALA A 1 126 ? 205.005 155.099 210.927 1.00 104.26 ? 126 ALA A C      1 
ATOM   1603  O  O      . ALA A 1 126 ? 205.397 155.193 212.097 1.00 104.26 ? 126 ALA A O      1 
ATOM   1604  C  CB     . ALA A 1 126 ? 204.337 152.854 210.052 1.00 104.26 ? 126 ALA A CB     1 
ATOM   1605  H  H      . ALA A 1 126 ? 202.731 154.291 208.930 1.00 104.26 ? 126 ALA A H      1 
ATOM   1606  H  HA     . ALA A 1 126 ? 203.319 154.037 211.373 1.00 104.26 ? 126 ALA A HA     1 
ATOM   1607  H  HB1    . ALA A 1 126 ? 204.835 153.005 209.235 1.00 104.26 ? 126 ALA A HB1    1 
ATOM   1608  H  HB2    . ALA A 1 126 ? 204.909 152.453 210.722 1.00 104.26 ? 126 ALA A HB2    1 
ATOM   1609  H  HB3    . ALA A 1 126 ? 203.575 152.281 209.875 1.00 104.26 ? 126 ALA A HB3    1 
ATOM   1610  N  N      . VAL A 1 127 ? 205.576 155.772 209.931 1.00 105.32 ? 127 VAL A N      1 
ATOM   1611  C  CA     . VAL A 1 127 ? 206.714 156.650 210.180 1.00 105.32 ? 127 VAL A CA     1 
ATOM   1612  C  C      . VAL A 1 127 ? 206.299 157.817 211.063 1.00 105.32 ? 127 VAL A C      1 
ATOM   1613  O  O      . VAL A 1 127 ? 206.999 158.183 212.014 1.00 105.32 ? 127 VAL A O      1 
ATOM   1614  C  CB     . VAL A 1 127 ? 207.312 157.135 208.850 1.00 105.32 ? 127 VAL A CB     1 
ATOM   1615  C  CG1    . VAL A 1 127 ? 208.415 158.123 209.107 1.00 105.32 ? 127 VAL A CG1    1 
ATOM   1616  C  CG2    . VAL A 1 127 ? 207.827 155.959 208.060 1.00 105.32 ? 127 VAL A CG2    1 
ATOM   1617  H  H      . VAL A 1 127 ? 205.322 155.742 209.112 1.00 105.32 ? 127 VAL A H      1 
ATOM   1618  H  HA     . VAL A 1 127 ? 207.399 156.151 210.647 1.00 105.32 ? 127 VAL A HA     1 
ATOM   1619  H  HB     . VAL A 1 127 ? 206.620 157.575 208.335 1.00 105.32 ? 127 VAL A HB     1 
ATOM   1620  H  HG11   . VAL A 1 127 ? 208.025 158.969 209.372 1.00 105.32 ? 127 VAL A HG11   1 
ATOM   1621  H  HG12   . VAL A 1 127 ? 208.929 158.230 208.293 1.00 105.32 ? 127 VAL A HG12   1 
ATOM   1622  H  HG13   . VAL A 1 127 ? 208.979 157.776 209.814 1.00 105.32 ? 127 VAL A HG13   1 
ATOM   1623  H  HG21   . VAL A 1 127 ? 208.210 156.281 207.231 1.00 105.32 ? 127 VAL A HG21   1 
ATOM   1624  H  HG22   . VAL A 1 127 ? 208.503 155.507 208.587 1.00 105.32 ? 127 VAL A HG22   1 
ATOM   1625  H  HG23   . VAL A 1 127 ? 207.091 155.357 207.879 1.00 105.32 ? 127 VAL A HG23   1 
ATOM   1626  N  N      . LEU A 1 128 ? 205.168 158.441 210.737 1.00 106.95 ? 128 LEU A N      1 
ATOM   1627  C  CA     . LEU A 1 128 ? 204.664 159.538 211.553 1.00 106.95 ? 128 LEU A CA     1 
ATOM   1628  C  C      . LEU A 1 128 ? 204.409 159.087 212.984 1.00 106.95 ? 128 LEU A C      1 
ATOM   1629  O  O      . LEU A 1 128 ? 204.716 159.809 213.942 1.00 106.95 ? 128 LEU A O      1 
ATOM   1630  C  CB     . LEU A 1 128 ? 203.379 160.075 210.937 1.00 106.95 ? 128 LEU A CB     1 
ATOM   1631  C  CG     . LEU A 1 128 ? 203.519 160.676 209.542 1.00 106.95 ? 128 LEU A CG     1 
ATOM   1632  C  CD1    . LEU A 1 128 ? 202.162 161.027 208.978 1.00 106.95 ? 128 LEU A CD1    1 
ATOM   1633  C  CD2    . LEU A 1 128 ? 204.407 161.889 209.574 1.00 106.95 ? 128 LEU A CD2    1 
ATOM   1634  H  H      . LEU A 1 128 ? 204.682 158.248 210.056 1.00 106.95 ? 128 LEU A H      1 
ATOM   1635  H  HA     . LEU A 1 128 ? 205.318 160.250 211.569 1.00 106.95 ? 128 LEU A HA     1 
ATOM   1636  H  HB2    . LEU A 1 128 ? 202.746 159.344 210.877 1.00 106.95 ? 128 LEU A HB2    1 
ATOM   1637  H  HB3    . LEU A 1 128 ? 203.031 160.764 211.520 1.00 106.95 ? 128 LEU A HB3    1 
ATOM   1638  H  HG     . LEU A 1 128 ? 203.928 160.019 208.960 1.00 106.95 ? 128 LEU A HG     1 
ATOM   1639  H  HD11   . LEU A 1 128 ? 201.623 160.223 208.938 1.00 106.95 ? 128 LEU A HD11   1 
ATOM   1640  H  HD12   . LEU A 1 128 ? 202.279 161.394 208.089 1.00 106.95 ? 128 LEU A HD12   1 
ATOM   1641  H  HD13   . LEU A 1 128 ? 201.742 161.682 209.554 1.00 106.95 ? 128 LEU A HD13   1 
ATOM   1642  H  HD21   . LEU A 1 128 ? 204.346 162.340 208.719 1.00 106.95 ? 128 LEU A HD21   1 
ATOM   1643  H  HD22   . LEU A 1 128 ? 204.108 162.475 210.285 1.00 106.95 ? 128 LEU A HD22   1 
ATOM   1644  H  HD23   . LEU A 1 128 ? 205.316 161.601 209.739 1.00 106.95 ? 128 LEU A HD23   1 
ATOM   1645  N  N      . GLU A 1 129 ? 203.814 157.908 213.144 1.00 114.62 ? 129 GLU A N      1 
ATOM   1646  C  CA     . GLU A 1 129 ? 203.599 157.357 214.475 1.00 114.62 ? 129 GLU A CA     1 
ATOM   1647  C  C      . GLU A 1 129 ? 204.914 157.236 215.225 1.00 114.62 ? 129 GLU A C      1 
ATOM   1648  O  O      . GLU A 1 129 ? 205.042 157.699 216.365 1.00 114.62 ? 129 GLU A O      1 
ATOM   1649  C  CB     . GLU A 1 129 ? 202.921 155.996 214.368 1.00 114.62 ? 129 GLU A CB     1 
ATOM   1650  C  CG     . GLU A 1 129 ? 202.492 155.424 215.698 1.00 114.62 ? 129 GLU A CG     1 
ATOM   1651  C  CD     . GLU A 1 129 ? 201.545 154.253 215.550 1.00 114.62 ? 129 GLU A CD     1 
ATOM   1652  O  OE1    . GLU A 1 129 ? 201.964 153.111 215.834 1.00 114.62 ? 129 GLU A OE1    1 
ATOM   1653  O  OE2    . GLU A 1 129 ? 200.385 154.471 215.144 1.00 114.62 ? 129 GLU A OE2    1 
ATOM   1654  H  H      . GLU A 1 129 ? 203.533 157.411 212.503 1.00 114.62 ? 129 GLU A H      1 
ATOM   1655  H  HA     . GLU A 1 129 ? 203.018 157.950 214.973 1.00 114.62 ? 129 GLU A HA     1 
ATOM   1656  H  HB2    . GLU A 1 129 ? 202.133 156.082 213.810 1.00 114.62 ? 129 GLU A HB2    1 
ATOM   1657  H  HB3    . GLU A 1 129 ? 203.545 155.374 213.965 1.00 114.62 ? 129 GLU A HB3    1 
ATOM   1658  H  HG2    . GLU A 1 129 ? 203.279 155.117 216.173 1.00 114.62 ? 129 GLU A HG2    1 
ATOM   1659  H  HG3    . GLU A 1 129 ? 202.044 156.116 216.208 1.00 114.62 ? 129 GLU A HG3    1 
ATOM   1660  N  N      . GLY A 1 130 ? 205.901 156.595 214.601 1.00 111.34 ? 130 GLY A N      1 
ATOM   1661  C  CA     . GLY A 1 130 ? 207.203 156.479 215.231 1.00 111.34 ? 130 GLY A CA     1 
ATOM   1662  C  C      . GLY A 1 130 ? 207.750 157.824 215.650 1.00 111.34 ? 130 GLY A C      1 
ATOM   1663  O  O      . GLY A 1 130 ? 208.216 157.998 216.778 1.00 111.34 ? 130 GLY A O      1 
ATOM   1664  H  H      . GLY A 1 130 ? 205.839 156.230 213.827 1.00 111.34 ? 130 GLY A H      1 
ATOM   1665  H  HA2    . GLY A 1 130 ? 207.133 155.915 216.015 1.00 111.34 ? 130 GLY A HA2    1 
ATOM   1666  H  HA3    . GLY A 1 130 ? 207.827 156.072 214.610 1.00 111.34 ? 130 GLY A HA3    1 
ATOM   1667  N  N      . ILE A 1 131 ? 207.652 158.810 214.762 1.00 108.37 ? 131 ILE A N      1 
ATOM   1668  C  CA     . ILE A 1 131 ? 208.210 160.129 215.042 1.00 108.37 ? 131 ILE A CA     1 
ATOM   1669  C  C      . ILE A 1 131 ? 207.545 160.729 216.271 1.00 108.37 ? 131 ILE A C      1 
ATOM   1670  O  O      . ILE A 1 131 ? 208.195 161.001 217.286 1.00 108.37 ? 131 ILE A O      1 
ATOM   1671  C  CB     . ILE A 1 131 ? 208.044 161.048 213.821 1.00 108.37 ? 131 ILE A CB     1 
ATOM   1672  C  CG1    . ILE A 1 131 ? 209.117 160.735 212.782 1.00 108.37 ? 131 ILE A CG1    1 
ATOM   1673  C  CG2    . ILE A 1 131 ? 208.101 162.510 214.244 1.00 108.37 ? 131 ILE A CG2    1 
ATOM   1674  C  CD1    . ILE A 1 131 ? 209.006 161.558 211.529 1.00 108.37 ? 131 ILE A CD1    1 
ATOM   1675  H  H      . ILE A 1 131 ? 207.265 158.743 213.998 1.00 108.37 ? 131 ILE A H      1 
ATOM   1676  H  HA     . ILE A 1 131 ? 209.157 160.040 215.224 1.00 108.37 ? 131 ILE A HA     1 
ATOM   1677  H  HB     . ILE A 1 131 ? 207.176 160.876 213.430 1.00 108.37 ? 131 ILE A HB     1 
ATOM   1678  H  HG12   . ILE A 1 131 ? 209.986 160.906 213.174 1.00 108.37 ? 131 ILE A HG12   1 
ATOM   1679  H  HG13   . ILE A 1 131 ? 209.045 159.800 212.536 1.00 108.37 ? 131 ILE A HG13   1 
ATOM   1680  H  HG21   . ILE A 1 131 ? 208.171 163.071 213.458 1.00 108.37 ? 131 ILE A HG21   1 
ATOM   1681  H  HG22   . ILE A 1 131 ? 207.291 162.735 214.724 1.00 108.37 ? 131 ILE A HG22   1 
ATOM   1682  H  HG23   . ILE A 1 131 ? 208.872 162.641 214.815 1.00 108.37 ? 131 ILE A HG23   1 
ATOM   1683  H  HD11   . ILE A 1 131 ? 209.509 161.127 210.821 1.00 108.37 ? 131 ILE A HD11   1 
ATOM   1684  H  HD12   . ILE A 1 131 ? 209.362 162.441 211.703 1.00 108.37 ? 131 ILE A HD12   1 
ATOM   1685  H  HD13   . ILE A 1 131 ? 208.072 161.624 211.282 1.00 108.37 ? 131 ILE A HD13   1 
ATOM   1686  N  N      . PHE A 1 132 ? 206.234 160.937 216.197 1.00 107.95 ? 132 PHE A N      1 
ATOM   1687  C  CA     . PHE A 1 132 ? 205.533 161.674 217.239 1.00 107.95 ? 132 PHE A CA     1 
ATOM   1688  C  C      . PHE A 1 132 ? 205.230 160.855 218.486 1.00 107.95 ? 132 PHE A C      1 
ATOM   1689  O  O      . PHE A 1 132 ? 204.644 161.407 219.423 1.00 107.95 ? 132 PHE A O      1 
ATOM   1690  C  CB     . PHE A 1 132 ? 204.224 162.245 216.696 1.00 107.95 ? 132 PHE A CB     1 
ATOM   1691  C  CG     . PHE A 1 132 ? 204.402 163.229 215.579 1.00 107.95 ? 132 PHE A CG     1 
ATOM   1692  C  CD1    . PHE A 1 132 ? 204.365 164.587 215.832 1.00 107.95 ? 132 PHE A CD1    1 
ATOM   1693  C  CD2    . PHE A 1 132 ? 204.586 162.804 214.278 1.00 107.95 ? 132 PHE A CD2    1 
ATOM   1694  C  CE1    . PHE A 1 132 ? 204.521 165.499 214.810 1.00 107.95 ? 132 PHE A CE1    1 
ATOM   1695  C  CE2    . PHE A 1 132 ? 204.742 163.712 213.253 1.00 107.95 ? 132 PHE A CE2    1 
ATOM   1696  C  CZ     . PHE A 1 132 ? 204.709 165.060 213.521 1.00 107.95 ? 132 PHE A CZ     1 
ATOM   1697  H  H      . PHE A 1 132 ? 205.733 160.668 215.554 1.00 107.95 ? 132 PHE A H      1 
ATOM   1698  H  HA     . PHE A 1 132 ? 206.084 162.423 217.508 1.00 107.95 ? 132 PHE A HA     1 
ATOM   1699  H  HB2    . PHE A 1 132 ? 203.684 161.514 216.363 1.00 107.95 ? 132 PHE A HB2    1 
ATOM   1700  H  HB3    . PHE A 1 132 ? 203.760 162.695 217.416 1.00 107.95 ? 132 PHE A HB3    1 
ATOM   1701  H  HD1    . PHE A 1 132 ? 204.238 164.888 216.702 1.00 107.95 ? 132 PHE A HD1    1 
ATOM   1702  H  HD2    . PHE A 1 132 ? 204.610 161.897 214.093 1.00 107.95 ? 132 PHE A HD2    1 
ATOM   1703  H  HE1    . PHE A 1 132 ? 204.499 166.410 214.991 1.00 107.95 ? 132 PHE A HE1    1 
ATOM   1704  H  HE2    . PHE A 1 132 ? 204.870 163.414 212.382 1.00 107.95 ? 132 PHE A HE2    1 
ATOM   1705  H  HZ     . PHE A 1 132 ? 204.813 165.674 212.832 1.00 107.95 ? 132 PHE A HZ     1 
ATOM   1706  N  N      . SER A 1 133 ? 205.585 159.571 218.537 1.00 113.77 ? 133 SER A N      1 
ATOM   1707  C  CA     . SER A 1 133 ? 205.318 158.826 219.764 1.00 113.77 ? 133 SER A CA     1 
ATOM   1708  C  C      . SER A 1 133 ? 206.525 158.095 220.332 1.00 113.77 ? 133 SER A C      1 
ATOM   1709  O  O      . SER A 1 133 ? 206.716 158.102 221.549 1.00 113.77 ? 133 SER A O      1 
ATOM   1710  C  CB     . SER A 1 133 ? 204.190 157.825 219.503 1.00 113.77 ? 133 SER A CB     1 
ATOM   1711  O  OG     . SER A 1 133 ? 204.706 156.597 219.024 1.00 113.77 ? 133 SER A OG     1 
ATOM   1712  H  H      . SER A 1 133 ? 205.969 159.129 217.910 1.00 113.77 ? 133 SER A H      1 
ATOM   1713  H  HA     . SER A 1 133 ? 205.010 159.437 220.448 1.00 113.77 ? 133 SER A HA     1 
ATOM   1714  H  HB2    . SER A 1 133 ? 203.719 157.664 220.335 1.00 113.77 ? 133 SER A HB2    1 
ATOM   1715  H  HB3    . SER A 1 133 ? 203.584 158.200 218.847 1.00 113.77 ? 133 SER A HB3    1 
ATOM   1716  H  HG     . SER A 1 133 ? 204.210 156.296 218.417 1.00 113.77 ? 133 SER A HG     1 
ATOM   1717  N  N      . HIS A 1 134 ? 207.347 157.470 219.490 1.00 116.72 ? 134 HIS A N      1 
ATOM   1718  C  CA     . HIS A 1 134 ? 208.422 156.602 219.951 1.00 116.72 ? 134 HIS A CA     1 
ATOM   1719  C  C      . HIS A 1 134 ? 209.766 157.312 219.992 1.00 116.72 ? 134 HIS A C      1 
ATOM   1720  O  O      . HIS A 1 134 ? 210.809 156.651 220.049 1.00 116.72 ? 134 HIS A O      1 
ATOM   1721  C  CB     . HIS A 1 134 ? 208.517 155.363 219.061 1.00 116.72 ? 134 HIS A CB     1 
ATOM   1722  C  CG     . HIS A 1 134 ? 207.316 154.473 219.129 1.00 116.72 ? 134 HIS A CG     1 
ATOM   1723  N  ND1    . HIS A 1 134 ? 207.078 153.622 220.186 1.00 116.72 ? 134 HIS A ND1    1 
ATOM   1724  C  CD2    . HIS A 1 134 ? 206.292 154.292 218.262 1.00 116.72 ? 134 HIS A CD2    1 
ATOM   1725  C  CE1    . HIS A 1 134 ? 205.954 152.961 219.972 1.00 116.72 ? 134 HIS A CE1    1 
ATOM   1726  N  NE2    . HIS A 1 134 ? 205.458 153.350 218.811 1.00 116.72 ? 134 HIS A NE2    1 
ATOM   1727  H  H      . HIS A 1 134 ? 207.301 157.539 218.636 1.00 116.72 ? 134 HIS A H      1 
ATOM   1728  H  HA     . HIS A 1 134 ? 208.216 156.304 220.849 1.00 116.72 ? 134 HIS A HA     1 
ATOM   1729  H  HB2    . HIS A 1 134 ? 208.619 155.651 218.142 1.00 116.72 ? 134 HIS A HB2    1 
ATOM   1730  H  HB3    . HIS A 1 134 ? 209.288 154.842 219.331 1.00 116.72 ? 134 HIS A HB3    1 
ATOM   1731  H  HD1    . HIS A 1 134 ? 207.579 153.538 220.879 1.00 116.72 ? 134 HIS A HD1    1 
ATOM   1732  H  HD2    . HIS A 1 134 ? 206.174 154.728 217.451 1.00 116.72 ? 134 HIS A HD2    1 
ATOM   1733  H  HE1    . HIS A 1 134 ? 205.577 152.330 220.541 1.00 116.72 ? 134 HIS A HE1    1 
ATOM   1734  N  N      . GLN A 1 135 ? 209.766 158.643 219.967 1.00 117.19 ? 135 GLN A N      1 
ATOM   1735  C  CA     . GLN A 1 135 ? 210.996 159.414 219.910 1.00 117.19 ? 135 GLN A CA     1 
ATOM   1736  C  C      . GLN A 1 135 ? 211.250 160.241 221.157 1.00 117.19 ? 135 GLN A C      1 
ATOM   1737  O  O      . GLN A 1 135 ? 212.402 160.604 221.413 1.00 117.19 ? 135 GLN A O      1 
ATOM   1738  C  CB     . GLN A 1 135 ? 210.966 160.351 218.695 1.00 117.19 ? 135 GLN A CB     1 
ATOM   1739  C  CG     . GLN A 1 135 ? 212.295 160.986 218.348 1.00 117.19 ? 135 GLN A CG     1 
ATOM   1740  C  CD     . GLN A 1 135 ? 213.171 160.056 217.541 1.00 117.19 ? 135 GLN A CD     1 
ATOM   1741  O  OE1    . GLN A 1 135 ? 213.993 159.324 218.090 1.00 117.19 ? 135 GLN A OE1    1 
ATOM   1742  N  NE2    . GLN A 1 135 ? 212.981 160.063 216.229 1.00 117.19 ? 135 GLN A NE2    1 
ATOM   1743  H  H      . GLN A 1 135 ? 209.055 159.125 219.986 1.00 117.19 ? 135 GLN A H      1 
ATOM   1744  H  HA     . GLN A 1 135 ? 211.744 158.809 219.798 1.00 117.19 ? 135 GLN A HA     1 
ATOM   1745  H  HB2    . GLN A 1 135 ? 210.673 159.844 217.923 1.00 117.19 ? 135 GLN A HB2    1 
ATOM   1746  H  HB3    . GLN A 1 135 ? 210.336 161.065 218.875 1.00 117.19 ? 135 GLN A HB3    1 
ATOM   1747  H  HG2    . GLN A 1 135 ? 212.138 161.782 217.817 1.00 117.19 ? 135 GLN A HG2    1 
ATOM   1748  H  HG3    . GLN A 1 135 ? 212.767 161.217 219.161 1.00 117.19 ? 135 GLN A HG3    1 
ATOM   1749  H  HE21   . GLN A 1 135 ? 212.394 160.585 215.883 1.00 117.19 ? 135 GLN A HE21   1 
ATOM   1750  H  HE22   . GLN A 1 135 ? 213.452 159.552 215.726 1.00 117.19 ? 135 GLN A HE22   1 
ATOM   1751  N  N      . ILE A 1 136 ? 210.219 160.536 221.935 1.00 117.32 ? 136 ILE A N      1 
ATOM   1752  C  CA     . ILE A 1 136 ? 210.319 161.476 223.031 1.00 117.32 ? 136 ILE A CA     1 
ATOM   1753  C  C      . ILE A 1 136 ? 210.590 160.722 224.326 1.00 117.32 ? 136 ILE A C      1 
ATOM   1754  O  O      . ILE A 1 136 ? 210.382 159.511 224.435 1.00 117.32 ? 136 ILE A O      1 
ATOM   1755  C  CB     . ILE A 1 136 ? 209.044 162.338 223.135 1.00 117.32 ? 136 ILE A CB     1 
ATOM   1756  C  CG1    . ILE A 1 136 ? 208.669 162.871 221.752 1.00 117.32 ? 136 ILE A CG1    1 
ATOM   1757  C  CG2    . ILE A 1 136 ? 209.259 163.483 224.097 1.00 117.32 ? 136 ILE A CG2    1 
ATOM   1758  C  CD1    . ILE A 1 136 ? 207.333 163.543 221.690 1.00 117.32 ? 136 ILE A CD1    1 
ATOM   1759  H  H      . ILE A 1 136 ? 209.435 160.198 221.841 1.00 117.32 ? 136 ILE A H      1 
ATOM   1760  H  HA     . ILE A 1 136 ? 211.066 162.070 222.869 1.00 117.32 ? 136 ILE A HA     1 
ATOM   1761  H  HB     . ILE A 1 136 ? 208.322 161.781 223.461 1.00 117.32 ? 136 ILE A HB     1 
ATOM   1762  H  HG12   . ILE A 1 136 ? 209.337 163.517 221.480 1.00 117.32 ? 136 ILE A HG12   1 
ATOM   1763  H  HG13   . ILE A 1 136 ? 208.645 162.137 221.122 1.00 117.32 ? 136 ILE A HG13   1 
ATOM   1764  H  HG21   . ILE A 1 136 ? 208.570 164.149 223.963 1.00 117.32 ? 136 ILE A HG21   1 
ATOM   1765  H  HG22   . ILE A 1 136 ? 210.133 163.868 223.928 1.00 117.32 ? 136 ILE A HG22   1 
ATOM   1766  H  HG23   . ILE A 1 136 ? 209.217 163.141 225.003 1.00 117.32 ? 136 ILE A HG23   1 
ATOM   1767  H  HD11   . ILE A 1 136 ? 207.070 163.626 220.761 1.00 117.32 ? 136 ILE A HD11   1 
ATOM   1768  H  HD12   . ILE A 1 136 ? 206.687 163.007 222.174 1.00 117.32 ? 136 ILE A HD12   1 
ATOM   1769  H  HD13   . ILE A 1 136 ? 207.408 164.422 222.091 1.00 117.32 ? 136 ILE A HD13   1 
ATOM   1770  N  N      . LYS A 1 137 ? 211.063 161.460 225.330 1.00 125.31 ? 137 LYS A N      1 
ATOM   1771  C  CA     . LYS A 1 137 ? 211.566 160.899 226.576 1.00 125.31 ? 137 LYS A CA     1 
ATOM   1772  C  C      . LYS A 1 137 ? 210.522 160.864 227.685 1.00 125.31 ? 137 LYS A C      1 
ATOM   1773  O  O      . LYS A 1 137 ? 210.297 159.811 228.288 1.00 125.31 ? 137 LYS A O      1 
ATOM   1774  C  CB     . LYS A 1 137 ? 212.781 161.710 227.031 1.00 125.31 ? 137 LYS A CB     1 
ATOM   1775  C  CG     . LYS A 1 137 ? 214.035 161.416 226.232 1.00 125.31 ? 137 LYS A CG     1 
ATOM   1776  C  CD     . LYS A 1 137 ? 215.169 162.351 226.599 1.00 125.31 ? 137 LYS A CD     1 
ATOM   1777  C  CE     . LYS A 1 137 ? 214.982 163.715 225.954 1.00 125.31 ? 137 LYS A CE     1 
ATOM   1778  N  NZ     . LYS A 1 137 ? 215.889 164.741 226.531 1.00 125.31 ? 137 LYS A NZ     1 
ATOM   1779  H  H      . LYS A 1 137 ? 211.110 162.317 225.306 1.00 125.31 ? 137 LYS A H      1 
ATOM   1780  H  HA     . LYS A 1 137 ? 211.859 159.989 226.414 1.00 125.31 ? 137 LYS A HA     1 
ATOM   1781  H  HB2    . LYS A 1 137 ? 212.573 162.652 226.934 1.00 125.31 ? 137 LYS A HB2    1 
ATOM   1782  H  HB3    . LYS A 1 137 ? 212.962 161.507 227.962 1.00 125.31 ? 137 LYS A HB3    1 
ATOM   1783  H  HG2    . LYS A 1 137 ? 214.321 160.508 226.412 1.00 125.31 ? 137 LYS A HG2    1 
ATOM   1784  H  HG3    . LYS A 1 137 ? 213.843 161.528 225.288 1.00 125.31 ? 137 LYS A HG3    1 
ATOM   1785  H  HD2    . LYS A 1 137 ? 215.188 162.470 227.562 1.00 125.31 ? 137 LYS A HD2    1 
ATOM   1786  H  HD3    . LYS A 1 137 ? 216.008 161.977 226.288 1.00 125.31 ? 137 LYS A HD3    1 
ATOM   1787  H  HE2    . LYS A 1 137 ? 215.171 163.643 225.005 1.00 125.31 ? 137 LYS A HE2    1 
ATOM   1788  H  HE3    . LYS A 1 137 ? 214.068 164.010 226.088 1.00 125.31 ? 137 LYS A HE3    1 
ATOM   1789  H  HZ1    . LYS A 1 137 ? 215.785 165.514 226.102 1.00 125.31 ? 137 LYS A HZ1    1 
ATOM   1790  H  HZ2    . LYS A 1 137 ? 216.736 164.478 226.451 1.00 125.31 ? 137 LYS A HZ2    1 
ATOM   1791  H  HZ3    . LYS A 1 137 ? 215.704 164.861 227.393 1.00 125.31 ? 137 LYS A HZ3    1 
ATOM   1792  N  N      . SER A 1 138 ? 209.888 162.000 227.977 1.00 122.41 ? 138 SER A N      1 
ATOM   1793  C  CA     . SER A 1 138 ? 208.843 162.098 228.995 1.00 122.41 ? 138 SER A CA     1 
ATOM   1794  C  C      . SER A 1 138 ? 207.537 162.453 228.299 1.00 122.41 ? 138 SER A C      1 
ATOM   1795  O  O      . SER A 1 138 ? 207.175 163.636 228.204 1.00 122.41 ? 138 SER A O      1 
ATOM   1796  C  CB     . SER A 1 138 ? 209.204 163.136 230.053 1.00 122.41 ? 138 SER A CB     1 
ATOM   1797  O  OG     . SER A 1 138 ? 210.442 162.827 230.666 1.00 122.41 ? 138 SER A OG     1 
ATOM   1798  H  H      . SER A 1 138 ? 210.050 162.748 227.586 1.00 122.41 ? 138 SER A H      1 
ATOM   1799  H  HA     . SER A 1 138 ? 208.736 161.244 229.437 1.00 122.41 ? 138 SER A HA     1 
ATOM   1800  H  HB2    . SER A 1 138 ? 209.270 164.003 229.627 1.00 122.41 ? 138 SER A HB2    1 
ATOM   1801  H  HB3    . SER A 1 138 ? 208.509 163.149 230.728 1.00 122.41 ? 138 SER A HB3    1 
ATOM   1802  H  HG     . SER A 1 138 ? 210.650 163.431 231.210 1.00 122.41 ? 138 SER A HG     1 
ATOM   1803  N  N      . PRO A 1 139 ? 206.793 161.468 227.804 1.00 116.10 ? 139 PRO A N      1 
ATOM   1804  C  CA     . PRO A 1 139 ? 205.624 161.782 226.982 1.00 116.10 ? 139 PRO A CA     1 
ATOM   1805  C  C      . PRO A 1 139 ? 204.504 162.408 227.791 1.00 116.10 ? 139 PRO A C      1 
ATOM   1806  O  O      . PRO A 1 139 ? 204.265 162.048 228.946 1.00 116.10 ? 139 PRO A O      1 
ATOM   1807  C  CB     . PRO A 1 139 ? 205.207 160.414 226.435 1.00 116.10 ? 139 PRO A CB     1 
ATOM   1808  C  CG     . PRO A 1 139 ? 206.446 159.607 226.494 1.00 116.10 ? 139 PRO A CG     1 
ATOM   1809  C  CD     . PRO A 1 139 ? 207.082 160.028 227.773 1.00 116.10 ? 139 PRO A CD     1 
ATOM   1810  H  HA     . PRO A 1 139 ? 205.867 162.370 226.253 1.00 116.10 ? 139 PRO A HA     1 
ATOM   1811  H  HB2    . PRO A 1 139 ? 204.522 160.039 227.007 1.00 116.10 ? 139 PRO A HB2    1 
ATOM   1812  H  HB3    . PRO A 1 139 ? 204.893 160.506 225.524 1.00 116.10 ? 139 PRO A HB3    1 
ATOM   1813  H  HG2    . PRO A 1 139 ? 206.226 158.663 226.509 1.00 116.10 ? 139 PRO A HG2    1 
ATOM   1814  H  HG3    . PRO A 1 139 ? 207.016 159.822 225.741 1.00 116.10 ? 139 PRO A HG3    1 
ATOM   1815  H  HD2    . PRO A 1 139 ? 206.663 159.584 228.524 1.00 116.10 ? 139 PRO A HD2    1 
ATOM   1816  H  HD3    . PRO A 1 139 ? 208.034 159.866 227.741 1.00 116.10 ? 139 PRO A HD3    1 
ATOM   1817  N  N      . PHE A 1 140 ? 203.815 163.355 227.162 1.00 114.74 ? 140 PHE A N      1 
ATOM   1818  C  CA     . PHE A 1 140 ? 202.620 163.975 227.732 1.00 114.74 ? 140 PHE A CA     1 
ATOM   1819  C  C      . PHE A 1 140 ? 201.608 164.088 226.597 1.00 114.74 ? 140 PHE A C      1 
ATOM   1820  O  O      . PHE A 1 140 ? 201.610 165.067 225.847 1.00 114.74 ? 140 PHE A O      1 
ATOM   1821  C  CB     . PHE A 1 140 ? 202.928 165.330 228.347 1.00 114.74 ? 140 PHE A CB     1 
ATOM   1822  C  CG     . PHE A 1 140 ? 201.729 166.016 228.916 1.00 114.74 ? 140 PHE A CG     1 
ATOM   1823  C  CD1    . PHE A 1 140 ? 201.196 167.132 228.303 1.00 114.74 ? 140 PHE A CD1    1 
ATOM   1824  C  CD2    . PHE A 1 140 ? 201.133 165.542 230.067 1.00 114.74 ? 140 PHE A CD2    1 
ATOM   1825  C  CE1    . PHE A 1 140 ? 200.091 167.760 228.827 1.00 114.74 ? 140 PHE A CE1    1 
ATOM   1826  C  CE2    . PHE A 1 140 ? 200.028 166.167 230.595 1.00 114.74 ? 140 PHE A CE2    1 
ATOM   1827  C  CZ     . PHE A 1 140 ? 199.507 167.277 229.974 1.00 114.74 ? 140 PHE A CZ     1 
ATOM   1828  H  H      . PHE A 1 140 ? 204.022 163.662 226.388 1.00 114.74 ? 140 PHE A H      1 
ATOM   1829  H  HA     . PHE A 1 140 ? 202.251 163.401 228.417 1.00 114.74 ? 140 PHE A HA     1 
ATOM   1830  H  HB2    . PHE A 1 140 ? 203.571 165.215 229.060 1.00 114.74 ? 140 PHE A HB2    1 
ATOM   1831  H  HB3    . PHE A 1 140 ? 203.290 165.906 227.658 1.00 114.74 ? 140 PHE A HB3    1 
ATOM   1832  H  HD1    . PHE A 1 140 ? 201.587 167.459 227.527 1.00 114.74 ? 140 PHE A HD1    1 
ATOM   1833  H  HD2    . PHE A 1 140 ? 201.482 164.791 230.488 1.00 114.74 ? 140 PHE A HD2    1 
ATOM   1834  H  HE1    . PHE A 1 140 ? 199.739 168.511 228.407 1.00 114.74 ? 140 PHE A HE1    1 
ATOM   1835  H  HE2    . PHE A 1 140 ? 199.634 165.841 231.370 1.00 114.74 ? 140 PHE A HE2    1 
ATOM   1836  H  HZ     . PHE A 1 140 ? 198.762 167.700 230.331 1.00 114.74 ? 140 PHE A HZ     1 
ATOM   1837  N  N      . ALA A 1 141 ? 200.749 163.080 226.475 1.00 116.42 ? 141 ALA A N      1 
ATOM   1838  C  CA     . ALA A 1 141 ? 199.750 163.090 225.419 1.00 116.42 ? 141 ALA A CA     1 
ATOM   1839  C  C      . ALA A 1 141 ? 198.930 164.364 225.508 1.00 116.42 ? 141 ALA A C      1 
ATOM   1840  O  O      . ALA A 1 141 ? 198.495 164.761 226.592 1.00 116.42 ? 141 ALA A O      1 
ATOM   1841  C  CB     . ALA A 1 141 ? 198.843 161.870 225.532 1.00 116.42 ? 141 ALA A CB     1 
ATOM   1842  H  H      . ALA A 1 141 ? 200.727 162.390 226.984 1.00 116.42 ? 141 ALA A H      1 
ATOM   1843  H  HA     . ALA A 1 141 ? 200.189 163.072 224.556 1.00 116.42 ? 141 ALA A HA     1 
ATOM   1844  H  HB1    . ALA A 1 141 ? 199.384 161.070 225.450 1.00 116.42 ? 141 ALA A HB1    1 
ATOM   1845  H  HB2    . ALA A 1 141 ? 198.403 161.892 226.395 1.00 116.42 ? 141 ALA A HB2    1 
ATOM   1846  H  HB3    . ALA A 1 141 ? 198.186 161.904 224.821 1.00 116.42 ? 141 ALA A HB3    1 
ATOM   1847  N  N      . LEU A 1 142 ? 198.714 165.004 224.365 1.00 115.99 ? 142 LEU A N      1 
ATOM   1848  C  CA     . LEU A 1 142 ? 198.005 166.274 224.334 1.00 115.99 ? 142 LEU A CA     1 
ATOM   1849  C  C      . LEU A 1 142 ? 196.710 166.206 223.545 1.00 115.99 ? 142 LEU A C      1 
ATOM   1850  O  O      . LEU A 1 142 ? 195.649 166.567 224.068 1.00 115.99 ? 142 LEU A O      1 
ATOM   1851  C  CB     . LEU A 1 142 ? 198.928 167.345 223.747 1.00 115.99 ? 142 LEU A CB     1 
ATOM   1852  C  CG     . LEU A 1 142 ? 198.374 168.760 223.681 1.00 115.99 ? 142 LEU A CG     1 
ATOM   1853  C  CD1    . LEU A 1 142 ? 198.079 169.265 225.071 1.00 115.99 ? 142 LEU A CD1    1 
ATOM   1854  C  CD2    . LEU A 1 142 ? 199.376 169.650 223.005 1.00 115.99 ? 142 LEU A CD2    1 
ATOM   1855  H  H      . LEU A 1 142 ? 198.966 164.723 223.594 1.00 115.99 ? 142 LEU A H      1 
ATOM   1856  H  HA     . LEU A 1 142 ? 197.786 166.534 225.239 1.00 115.99 ? 142 LEU A HA     1 
ATOM   1857  H  HB2    . LEU A 1 142 ? 199.732 167.376 224.284 1.00 115.99 ? 142 LEU A HB2    1 
ATOM   1858  H  HB3    . LEU A 1 142 ? 199.152 167.083 222.843 1.00 115.99 ? 142 LEU A HB3    1 
ATOM   1859  H  HG     . LEU A 1 142 ? 197.554 168.763 223.167 1.00 115.99 ? 142 LEU A HG     1 
ATOM   1860  H  HD11   . LEU A 1 142 ? 197.358 168.740 225.451 1.00 115.99 ? 142 LEU A HD11   1 
ATOM   1861  H  HD12   . LEU A 1 142 ? 197.822 170.197 225.016 1.00 115.99 ? 142 LEU A HD12   1 
ATOM   1862  H  HD13   . LEU A 1 142 ? 198.880 169.175 225.609 1.00 115.99 ? 142 LEU A HD13   1 
ATOM   1863  H  HD21   . LEU A 1 142 ? 199.042 170.559 223.007 1.00 115.99 ? 142 LEU A HD21   1 
ATOM   1864  H  HD22   . LEU A 1 142 ? 200.209 169.602 223.497 1.00 115.99 ? 142 LEU A HD22   1 
ATOM   1865  H  HD23   . LEU A 1 142 ? 199.508 169.338 222.098 1.00 115.99 ? 142 LEU A HD23   1 
ATOM   1866  N  N      . GLY A 1 143 ? 196.767 165.757 222.299 1.00 117.22 ? 143 GLY A N      1 
ATOM   1867  C  CA     . GLY A 1 143 ? 195.590 165.687 221.462 1.00 117.22 ? 143 GLY A CA     1 
ATOM   1868  C  C      . GLY A 1 143 ? 195.828 164.802 220.261 1.00 117.22 ? 143 GLY A C      1 
ATOM   1869  O  O      . GLY A 1 143 ? 196.456 163.746 220.375 1.00 117.22 ? 143 GLY A O      1 
ATOM   1870  H  H      . GLY A 1 143 ? 197.485 165.486 221.915 1.00 117.22 ? 143 GLY A H      1 
ATOM   1871  H  HA2    . GLY A 1 143 ? 194.846 165.332 221.971 1.00 117.22 ? 143 GLY A HA2    1 
ATOM   1872  H  HA3    . GLY A 1 143 ? 195.361 166.575 221.151 1.00 117.22 ? 143 GLY A HA3    1 
ATOM   1873  N  N      . THR A 1 144 ? 195.332 165.222 219.103 1.00 120.31 ? 144 THR A N      1 
ATOM   1874  C  CA     . THR A 1 144 ? 195.585 164.512 217.863 1.00 120.31 ? 144 THR A CA     1 
ATOM   1875  C  C      . THR A 1 144 ? 195.862 165.528 216.768 1.00 120.31 ? 144 THR A C      1 
ATOM   1876  O  O      . THR A 1 144 ? 195.537 166.711 216.891 1.00 120.31 ? 144 THR A O      1 
ATOM   1877  C  CB     . THR A 1 144 ? 194.406 163.615 217.476 1.00 120.31 ? 144 THR A CB     1 
ATOM   1878  O  OG1    . THR A 1 144 ? 194.796 162.740 216.412 1.00 120.31 ? 144 THR A OG1    1 
ATOM   1879  C  CG2    . THR A 1 144 ? 193.226 164.449 217.031 1.00 120.31 ? 144 THR A CG2    1 
ATOM   1880  H  H      . THR A 1 144 ? 194.840 165.919 219.011 1.00 120.31 ? 144 THR A H      1 
ATOM   1881  H  HA     . THR A 1 144 ? 196.370 163.955 217.963 1.00 120.31 ? 144 THR A HA     1 
ATOM   1882  H  HB     . THR A 1 144 ? 194.136 163.093 218.246 1.00 120.31 ? 144 THR A HB     1 
ATOM   1883  H  HG1    . THR A 1 144 ? 194.148 162.253 216.195 1.00 120.31 ? 144 THR A HG1    1 
ATOM   1884  H  HG21   . THR A 1 144 ? 192.421 163.910 217.034 1.00 120.31 ? 144 THR A HG21   1 
ATOM   1885  H  HG22   . THR A 1 144 ? 193.110 165.194 217.637 1.00 120.31 ? 144 THR A HG22   1 
ATOM   1886  H  HG23   . THR A 1 144 ? 193.377 164.789 216.137 1.00 120.31 ? 144 THR A HG23   1 
ATOM   1887  N  N      . LEU A 1 145 ? 196.462 165.046 215.687 1.00 120.88 ? 145 LEU A N      1 
ATOM   1888  C  CA     . LEU A 1 145 ? 196.860 165.913 214.595 1.00 120.88 ? 145 LEU A CA     1 
ATOM   1889  C  C      . LEU A 1 145 ? 195.642 166.460 213.856 1.00 120.88 ? 145 LEU A C      1 
ATOM   1890  O  O      . LEU A 1 145 ? 194.496 166.072 214.101 1.00 120.88 ? 145 LEU A O      1 
ATOM   1891  C  CB     . LEU A 1 145 ? 197.749 165.156 213.617 1.00 120.88 ? 145 LEU A CB     1 
ATOM   1892  C  CG     . LEU A 1 145 ? 199.215 165.030 214.007 1.00 120.88 ? 145 LEU A CG     1 
ATOM   1893  C  CD1    . LEU A 1 145 ? 199.840 163.844 213.324 1.00 120.88 ? 145 LEU A CD1    1 
ATOM   1894  C  CD2    . LEU A 1 145 ? 199.953 166.285 213.648 1.00 120.88 ? 145 LEU A CD2    1 
ATOM   1895  H  H      . LEU A 1 145 ? 196.653 164.218 215.566 1.00 120.88 ? 145 LEU A H      1 
ATOM   1896  H  HA     . LEU A 1 145 ? 197.363 166.661 214.946 1.00 120.88 ? 145 LEU A HA     1 
ATOM   1897  H  HB2    . LEU A 1 145 ? 197.395 164.261 213.520 1.00 120.88 ? 145 LEU A HB2    1 
ATOM   1898  H  HB3    . LEU A 1 145 ? 197.718 165.613 212.765 1.00 120.88 ? 145 LEU A HB3    1 
ATOM   1899  H  HG     . LEU A 1 145 ? 199.277 164.902 214.964 1.00 120.88 ? 145 LEU A HG     1 
ATOM   1900  H  HD11   . LEU A 1 145 ? 199.323 163.052 213.532 1.00 120.88 ? 145 LEU A HD11   1 
ATOM   1901  H  HD12   . LEU A 1 145 ? 200.750 163.744 213.643 1.00 120.88 ? 145 LEU A HD12   1 
ATOM   1902  H  HD13   . LEU A 1 145 ? 199.840 164.004 212.368 1.00 120.88 ? 145 LEU A HD13   1 
ATOM   1903  H  HD21   . LEU A 1 145 ? 199.885 166.420 212.692 1.00 120.88 ? 145 LEU A HD21   1 
ATOM   1904  H  HD22   . LEU A 1 145 ? 200.881 166.185 213.906 1.00 120.88 ? 145 LEU A HD22   1 
ATOM   1905  H  HD23   . LEU A 1 145 ? 199.547 167.028 214.119 1.00 120.88 ? 145 LEU A HD23   1 
ATOM   1906  N  N      . GLY A 1 146 ? 195.913 167.377 212.933 1.00 118.39 ? 146 GLY A N      1 
ATOM   1907  C  CA     . GLY A 1 146 ? 194.931 167.870 211.996 1.00 118.39 ? 146 GLY A CA     1 
ATOM   1908  C  C      . GLY A 1 146 ? 195.117 167.278 210.625 1.00 118.39 ? 146 GLY A C      1 
ATOM   1909  O  O      . GLY A 1 146 ? 194.392 167.640 209.694 1.00 118.39 ? 146 GLY A O      1 
ATOM   1910  H  H      . GLY A 1 146 ? 196.689 167.729 212.825 1.00 118.39 ? 146 GLY A H      1 
ATOM   1911  H  HA2    . GLY A 1 146 ? 194.040 167.652 212.307 1.00 118.39 ? 146 GLY A HA2    1 
ATOM   1912  H  HA3    . GLY A 1 146 ? 195.007 168.832 211.925 1.00 118.39 ? 146 GLY A HA3    1 
ATOM   1913  N  N      . ILE A 1 147 ? 196.075 166.368 210.482 1.00 120.57 ? 147 ILE A N      1 
ATOM   1914  C  CA     . ILE A 1 147 ? 196.384 165.740 209.208 1.00 120.57 ? 147 ILE A CA     1 
ATOM   1915  C  C      . ILE A 1 147 ? 196.084 164.249 209.223 1.00 120.57 ? 147 ILE A C      1 
ATOM   1916  O  O      . ILE A 1 147 ? 195.983 163.643 208.146 1.00 120.57 ? 147 ILE A O      1 
ATOM   1917  C  CB     . ILE A 1 147 ? 197.858 165.983 208.825 1.00 120.57 ? 147 ILE A CB     1 
ATOM   1918  C  CG1    . ILE A 1 147 ? 198.139 167.481 208.714 1.00 120.57 ? 147 ILE A CG1    1 
ATOM   1919  C  CG2    . ILE A 1 147 ? 198.196 165.297 207.530 1.00 120.57 ? 147 ILE A CG2    1 
ATOM   1920  C  CD1    . ILE A 1 147 ? 197.185 168.223 207.813 1.00 120.57 ? 147 ILE A CD1    1 
ATOM   1921  H  H      . ILE A 1 147 ? 196.573 166.092 211.124 1.00 120.57 ? 147 ILE A H      1 
ATOM   1922  H  HA     . ILE A 1 147 ? 195.827 166.134 208.522 1.00 120.57 ? 147 ILE A HA     1 
ATOM   1923  H  HB     . ILE A 1 147 ? 198.421 165.616 209.521 1.00 120.57 ? 147 ILE A HB     1 
ATOM   1924  H  HG12   . ILE A 1 147 ? 198.075 167.872 209.598 1.00 120.57 ? 147 ILE A HG12   1 
ATOM   1925  H  HG13   . ILE A 1 147 ? 199.035 167.601 208.364 1.00 120.57 ? 147 ILE A HG13   1 
ATOM   1926  H  HG21   . ILE A 1 147 ? 199.026 165.666 207.194 1.00 120.57 ? 147 ILE A HG21   1 
ATOM   1927  H  HG22   . ILE A 1 147 ? 198.298 164.347 207.695 1.00 120.57 ? 147 ILE A HG22   1 
ATOM   1928  H  HG23   . ILE A 1 147 ? 197.479 165.455 206.898 1.00 120.57 ? 147 ILE A HG23   1 
ATOM   1929  H  HD11   . ILE A 1 147 ? 197.045 167.705 207.006 1.00 120.57 ? 147 ILE A HD11   1 
ATOM   1930  H  HD12   . ILE A 1 147 ? 197.567 169.085 207.591 1.00 120.57 ? 147 ILE A HD12   1 
ATOM   1931  H  HD13   . ILE A 1 147 ? 196.344 168.343 208.280 1.00 120.57 ? 147 ILE A HD13   1 
ATOM   1932  N  N      . SER A 1 148 ? 195.932 163.645 210.395 1.00 127.10 ? 148 SER A N      1 
ATOM   1933  C  CA     . SER A 1 148 ? 195.669 162.222 210.528 1.00 127.10 ? 148 SER A CA     1 
ATOM   1934  C  C      . SER A 1 148 ? 195.061 161.945 211.896 1.00 127.10 ? 148 SER A C      1 
ATOM   1935  O  O      . SER A 1 148 ? 195.748 161.431 212.789 1.00 127.10 ? 148 SER A O      1 
ATOM   1936  C  CB     . SER A 1 148 ? 196.954 161.422 210.335 1.00 127.10 ? 148 SER A CB     1 
ATOM   1937  O  OG     . SER A 1 148 ? 196.669 160.051 210.135 1.00 127.10 ? 148 SER A OG     1 
ATOM   1938  H  H      . SER A 1 148 ? 195.979 164.051 211.150 1.00 127.10 ? 148 SER A H      1 
ATOM   1939  H  HA     . SER A 1 148 ? 195.036 161.948 209.848 1.00 127.10 ? 148 SER A HA     1 
ATOM   1940  H  HB2    . SER A 1 148 ? 197.421 161.766 209.559 1.00 127.10 ? 148 SER A HB2    1 
ATOM   1941  H  HB3    . SER A 1 148 ? 197.505 161.523 211.126 1.00 127.10 ? 148 SER A HB3    1 
ATOM   1942  H  HG     . SER A 1 148 ? 196.011 159.972 209.619 1.00 127.10 ? 148 SER A HG     1 
ATOM   1943  N  N      . PRO A 1 149 ? 193.783 162.274 212.101 1.00 127.77 ? 149 PRO A N      1 
ATOM   1944  C  CA     . PRO A 1 149 ? 193.161 162.079 213.419 1.00 127.77 ? 149 PRO A CA     1 
ATOM   1945  C  C      . PRO A 1 149 ? 193.378 160.687 213.987 1.00 127.77 ? 149 PRO A C      1 
ATOM   1946  O  O      . PRO A 1 149 ? 193.226 160.465 215.192 1.00 127.77 ? 149 PRO A O      1 
ATOM   1947  C  CB     . PRO A 1 149 ? 191.679 162.343 213.135 1.00 127.77 ? 149 PRO A CB     1 
ATOM   1948  C  CG     . PRO A 1 149 ? 191.700 163.294 211.989 1.00 127.77 ? 149 PRO A CG     1 
ATOM   1949  C  CD     . PRO A 1 149 ? 192.829 162.823 211.125 1.00 127.77 ? 149 PRO A CD     1 
ATOM   1950  H  HA     . PRO A 1 149 ? 193.489 162.738 214.048 1.00 127.77 ? 149 PRO A HA     1 
ATOM   1951  H  HB2    . PRO A 1 149 ? 191.242 161.514 212.887 1.00 127.77 ? 149 PRO A HB2    1 
ATOM   1952  H  HB3    . PRO A 1 149 ? 191.259 162.741 213.912 1.00 127.77 ? 149 PRO A HB3    1 
ATOM   1953  H  HG2    . PRO A 1 149 ? 190.860 163.247 211.508 1.00 127.77 ? 149 PRO A HG2    1 
ATOM   1954  H  HG3    . PRO A 1 149 ? 191.866 164.193 212.311 1.00 127.77 ? 149 PRO A HG3    1 
ATOM   1955  H  HD2    . PRO A 1 149 ? 192.527 162.126 210.523 1.00 127.77 ? 149 PRO A HD2    1 
ATOM   1956  H  HD3    . PRO A 1 149 ? 193.225 163.566 210.647 1.00 127.77 ? 149 PRO A HD3    1 
ATOM   1957  N  N      . ASP A 1 150 ? 193.739 159.742 213.122 1.00 134.21 ? 150 ASP A N      1 
ATOM   1958  C  CA     . ASP A 1 150 ? 194.089 158.398 213.555 1.00 134.21 ? 150 ASP A CA     1 
ATOM   1959  C  C      . ASP A 1 150 ? 195.349 158.361 214.407 1.00 134.21 ? 150 ASP A C      1 
ATOM   1960  O  O      . ASP A 1 150 ? 195.685 157.295 214.933 1.00 134.21 ? 150 ASP A O      1 
ATOM   1961  C  CB     . ASP A 1 150 ? 194.268 157.497 212.336 1.00 134.21 ? 150 ASP A CB     1 
ATOM   1962  C  CG     . ASP A 1 150 ? 192.972 157.274 211.584 1.00 134.21 ? 150 ASP A CG     1 
ATOM   1963  O  OD1    . ASP A 1 150 ? 191.900 157.313 212.222 1.00 134.21 ? 150 ASP A OD1    1 
ATOM   1964  O  OD2    . ASP A 1 150 ? 193.025 157.067 210.354 1.00 134.21 ? 150 ASP A OD2    1 
ATOM   1965  H  H      . ASP A 1 150 ? 193.783 159.854 212.272 1.00 134.21 ? 150 ASP A H      1 
ATOM   1966  H  HA     . ASP A 1 150 ? 193.362 158.043 214.089 1.00 134.21 ? 150 ASP A HA     1 
ATOM   1967  H  HB2    . ASP A 1 150 ? 194.899 157.913 211.731 1.00 134.21 ? 150 ASP A HB2    1 
ATOM   1968  H  HB3    . ASP A 1 150 ? 194.603 156.635 212.628 1.00 134.21 ? 150 ASP A HB3    1 
ATOM   1969  N  N      . ILE A 1 151 ? 196.051 159.481 214.554 1.00 123.87 ? 151 ILE A N      1 
ATOM   1970  C  CA     . ILE A 1 151 ? 197.340 159.518 215.228 1.00 123.87 ? 151 ILE A CA     1 
ATOM   1971  C  C      . ILE A 1 151 ? 197.239 160.444 216.430 1.00 123.87 ? 151 ILE A C      1 
ATOM   1972  O  O      . ILE A 1 151 ? 196.415 161.363 216.468 1.00 123.87 ? 151 ILE A O      1 
ATOM   1973  C  CB     . ILE A 1 151 ? 198.457 159.979 214.270 1.00 123.87 ? 151 ILE A CB     1 
ATOM   1974  C  CG1    . ILE A 1 151 ? 198.716 158.912 213.213 1.00 123.87 ? 151 ILE A CG1    1 
ATOM   1975  C  CG2    . ILE A 1 151 ? 199.730 160.261 215.024 1.00 123.87 ? 151 ILE A CG2    1 
ATOM   1976  C  CD1    . ILE A 1 151 ? 199.512 159.412 212.042 1.00 123.87 ? 151 ILE A CD1    1 
ATOM   1977  H  H      . ILE A 1 151 ? 195.797 160.249 214.264 1.00 123.87 ? 151 ILE A H      1 
ATOM   1978  H  HA     . ILE A 1 151 ? 197.566 158.632 215.545 1.00 123.87 ? 151 ILE A HA     1 
ATOM   1979  H  HB     . ILE A 1 151 ? 198.171 160.791 213.828 1.00 123.87 ? 151 ILE A HB     1 
ATOM   1980  H  HG12   . ILE A 1 151 ? 199.209 158.185 213.621 1.00 123.87 ? 151 ILE A HG12   1 
ATOM   1981  H  HG13   . ILE A 1 151 ? 197.864 158.591 212.882 1.00 123.87 ? 151 ILE A HG13   1 
ATOM   1982  H  HG21   . ILE A 1 151 ? 199.634 161.104 215.491 1.00 123.87 ? 151 ILE A HG21   1 
ATOM   1983  H  HG22   . ILE A 1 151 ? 199.884 159.544 215.656 1.00 123.87 ? 151 ILE A HG22   1 
ATOM   1984  H  HG23   . ILE A 1 151 ? 200.464 160.316 214.394 1.00 123.87 ? 151 ILE A HG23   1 
ATOM   1985  H  HD11   . ILE A 1 151 ? 200.448 159.431 212.291 1.00 123.87 ? 151 ILE A HD11   1 
ATOM   1986  H  HD12   . ILE A 1 151 ? 199.379 158.816 211.289 1.00 123.87 ? 151 ILE A HD12   1 
ATOM   1987  H  HD13   . ILE A 1 151 ? 199.211 160.305 211.818 1.00 123.87 ? 151 ILE A HD13   1 
ATOM   1988  N  N      . LYS A 1 152 ? 198.095 160.196 217.415 1.00 121.88 ? 152 LYS A N      1 
ATOM   1989  C  CA     . LYS A 1 152 ? 198.141 160.974 218.639 1.00 121.88 ? 152 LYS A CA     1 
ATOM   1990  C  C      . LYS A 1 152 ? 199.268 161.996 218.569 1.00 121.88 ? 152 LYS A C      1 
ATOM   1991  O  O      . LYS A 1 152 ? 200.054 162.036 217.622 1.00 121.88 ? 152 LYS A O      1 
ATOM   1992  C  CB     . LYS A 1 152 ? 198.319 160.057 219.847 1.00 121.88 ? 152 LYS A CB     1 
ATOM   1993  C  CG     . LYS A 1 152 ? 197.190 159.077 220.048 1.00 121.88 ? 152 LYS A CG     1 
ATOM   1994  C  CD     . LYS A 1 152 ? 195.911 159.794 220.430 1.00 121.88 ? 152 LYS A CD     1 
ATOM   1995  C  CE     . LYS A 1 152 ? 194.791 158.816 220.719 1.00 121.88 ? 152 LYS A CE     1 
ATOM   1996  N  NZ     . LYS A 1 152 ? 193.516 159.514 221.033 1.00 121.88 ? 152 LYS A NZ     1 
ATOM   1997  H  H      . LYS A 1 152 ? 198.676 159.564 217.394 1.00 121.88 ? 152 LYS A H      1 
ATOM   1998  H  HA     . LYS A 1 152 ? 197.309 161.457 218.743 1.00 121.88 ? 152 LYS A HA     1 
ATOM   1999  H  HB2    . LYS A 1 152 ? 199.136 159.550 219.733 1.00 121.88 ? 152 LYS A HB2    1 
ATOM   2000  H  HB3    . LYS A 1 152 ? 198.376 160.606 220.642 1.00 121.88 ? 152 LYS A HB3    1 
ATOM   2001  H  HG2    . LYS A 1 152 ? 197.037 158.594 219.222 1.00 121.88 ? 152 LYS A HG2    1 
ATOM   2002  H  HG3    . LYS A 1 152 ? 197.421 158.464 220.762 1.00 121.88 ? 152 LYS A HG3    1 
ATOM   2003  H  HD2    . LYS A 1 152 ? 196.070 160.320 221.229 1.00 121.88 ? 152 LYS A HD2    1 
ATOM   2004  H  HD3    . LYS A 1 152 ? 195.633 160.366 219.699 1.00 121.88 ? 152 LYS A HD3    1 
ATOM   2005  H  HE2    . LYS A 1 152 ? 194.647 158.258 219.939 1.00 121.88 ? 152 LYS A HE2    1 
ATOM   2006  H  HE3    . LYS A 1 152 ? 195.034 158.269 221.482 1.00 121.88 ? 152 LYS A HE3    1 
ATOM   2007  H  HZ1    . LYS A 1 152 ? 193.616 160.019 221.758 1.00 121.88 ? 152 LYS A HZ1    1 
ATOM   2008  H  HZ2    . LYS A 1 152 ? 192.872 158.918 221.180 1.00 121.88 ? 152 LYS A HZ2    1 
ATOM   2009  H  HZ3    . LYS A 1 152 ? 193.280 160.032 220.349 1.00 121.88 ? 152 LYS A HZ3    1 
ATOM   2010  N  N      . LEU A 1 153 ? 199.349 162.828 219.602 1.00 116.03 ? 153 LEU A N      1 
ATOM   2011  C  CA     . LEU A 1 153 ? 200.344 163.885 219.665 1.00 116.03 ? 153 LEU A CA     1 
ATOM   2012  C  C      . LEU A 1 153 ? 200.928 163.921 221.066 1.00 116.03 ? 153 LEU A C      1 
ATOM   2013  O  O      . LEU A 1 153 ? 200.186 163.942 222.054 1.00 116.03 ? 153 LEU A O      1 
ATOM   2014  C  CB     . LEU A 1 153 ? 199.730 165.238 219.306 1.00 116.03 ? 153 LEU A CB     1 
ATOM   2015  C  CG     . LEU A 1 153 ? 200.684 166.426 219.291 1.00 116.03 ? 153 LEU A CG     1 
ATOM   2016  C  CD1    . LEU A 1 153 ? 201.910 166.095 218.488 1.00 116.03 ? 153 LEU A CD1    1 
ATOM   2017  C  CD2    . LEU A 1 153 ? 200.001 167.641 218.723 1.00 116.03 ? 153 LEU A CD2    1 
ATOM   2018  H  H      . LEU A 1 153 ? 198.832 162.797 220.286 1.00 116.03 ? 153 LEU A H      1 
ATOM   2019  H  HA     . LEU A 1 153 ? 201.057 163.689 219.042 1.00 116.03 ? 153 LEU A HA     1 
ATOM   2020  H  HB2    . LEU A 1 153 ? 199.350 165.166 218.419 1.00 116.03 ? 153 LEU A HB2    1 
ATOM   2021  H  HB3    . LEU A 1 153 ? 199.029 165.433 219.945 1.00 116.03 ? 153 LEU A HB3    1 
ATOM   2022  H  HG     . LEU A 1 153 ? 200.959 166.623 220.198 1.00 116.03 ? 153 LEU A HG     1 
ATOM   2023  H  HD11   . LEU A 1 153 ? 201.639 165.564 217.724 1.00 116.03 ? 153 LEU A HD11   1 
ATOM   2024  H  HD12   . LEU A 1 153 ? 202.321 166.920 218.190 1.00 116.03 ? 153 LEU A HD12   1 
ATOM   2025  H  HD13   . LEU A 1 153 ? 202.521 165.589 219.043 1.00 116.03 ? 153 LEU A HD13   1 
ATOM   2026  H  HD21   . LEU A 1 153 ? 199.102 167.688 219.079 1.00 116.03 ? 153 LEU A HD21   1 
ATOM   2027  H  HD22   . LEU A 1 153 ? 200.503 168.431 218.972 1.00 116.03 ? 153 LEU A HD22   1 
ATOM   2028  H  HD23   . LEU A 1 153 ? 199.971 167.557 217.759 1.00 116.03 ? 153 LEU A HD23   1 
ATOM   2029  N  N      . LYS A 1 154 ? 202.256 163.930 221.143 1.00 114.23 ? 154 LYS A N      1 
ATOM   2030  C  CA     . LYS A 1 154 ? 202.957 163.820 222.410 1.00 114.23 ? 154 LYS A CA     1 
ATOM   2031  C  C      . LYS A 1 154 ? 204.164 164.744 222.414 1.00 114.23 ? 154 LYS A C      1 
ATOM   2032  O  O      . LYS A 1 154 ? 204.767 165.011 221.372 1.00 114.23 ? 154 LYS A O      1 
ATOM   2033  C  CB     . LYS A 1 154 ? 203.393 162.378 222.658 1.00 114.23 ? 154 LYS A CB     1 
ATOM   2034  C  CG     . LYS A 1 154 ? 202.256 161.493 223.092 1.00 114.23 ? 154 LYS A CG     1 
ATOM   2035  C  CD     . LYS A 1 154 ? 202.640 160.037 223.127 1.00 114.23 ? 154 LYS A CD     1 
ATOM   2036  C  CE     . LYS A 1 154 ? 201.490 159.209 223.648 1.00 114.23 ? 154 LYS A CE     1 
ATOM   2037  N  NZ     . LYS A 1 154 ? 201.430 157.872 223.014 1.00 114.23 ? 154 LYS A NZ     1 
ATOM   2038  H  H      . LYS A 1 154 ? 202.776 163.998 220.465 1.00 114.23 ? 154 LYS A H      1 
ATOM   2039  H  HA     . LYS A 1 154 ? 202.368 164.086 223.129 1.00 114.23 ? 154 LYS A HA     1 
ATOM   2040  H  HB2    . LYS A 1 154 ? 203.752 162.018 221.835 1.00 114.23 ? 154 LYS A HB2    1 
ATOM   2041  H  HB3    . LYS A 1 154 ? 204.070 162.366 223.349 1.00 114.23 ? 154 LYS A HB3    1 
ATOM   2042  H  HG2    . LYS A 1 154 ? 201.975 161.750 223.982 1.00 114.23 ? 154 LYS A HG2    1 
ATOM   2043  H  HG3    . LYS A 1 154 ? 201.524 161.594 222.467 1.00 114.23 ? 154 LYS A HG3    1 
ATOM   2044  H  HD2    . LYS A 1 154 ? 202.850 159.738 222.229 1.00 114.23 ? 154 LYS A HD2    1 
ATOM   2045  H  HD3    . LYS A 1 154 ? 203.400 159.915 223.713 1.00 114.23 ? 154 LYS A HD3    1 
ATOM   2046  H  HE2    . LYS A 1 154 ? 201.593 159.088 224.604 1.00 114.23 ? 154 LYS A HE2    1 
ATOM   2047  H  HE3    . LYS A 1 154 ? 200.660 159.671 223.457 1.00 114.23 ? 154 LYS A HE3    1 
ATOM   2048  H  HZ1    . LYS A 1 154 ? 200.735 157.417 223.333 1.00 114.23 ? 154 LYS A HZ1    1 
ATOM   2049  H  HZ2    . LYS A 1 154 ? 201.339 157.960 222.133 1.00 114.23 ? 154 LYS A HZ2    1 
ATOM   2050  H  HZ3    . LYS A 1 154 ? 202.178 157.422 223.184 1.00 114.23 ? 154 LYS A HZ3    1 
ATOM   2051  N  N      . ILE A 1 155 ? 204.505 165.229 223.604 1.00 114.49 ? 155 ILE A N      1 
ATOM   2052  C  CA     . ILE A 1 155 ? 205.600 166.161 223.810 1.00 114.49 ? 155 ILE A CA     1 
ATOM   2053  C  C      . ILE A 1 155 ? 206.287 165.816 225.124 1.00 114.49 ? 155 ILE A C      1 
ATOM   2054  O  O      . ILE A 1 155 ? 205.888 164.892 225.837 1.00 114.49 ? 155 ILE A O      1 
ATOM   2055  C  CB     . ILE A 1 155 ? 205.123 167.625 223.824 1.00 114.49 ? 155 ILE A CB     1 
ATOM   2056  C  CG1    . ILE A 1 155 ? 204.329 167.902 225.095 1.00 114.49 ? 155 ILE A CG1    1 
ATOM   2057  C  CG2    . ILE A 1 155 ? 204.265 167.901 222.627 1.00 114.49 ? 155 ILE A CG2    1 
ATOM   2058  C  CD1    . ILE A 1 155 ? 203.607 169.210 225.075 1.00 114.49 ? 155 ILE A CD1    1 
ATOM   2059  H  H      . ILE A 1 155 ? 204.098 165.027 224.331 1.00 114.49 ? 155 ILE A H      1 
ATOM   2060  H  HA     . ILE A 1 155 ? 206.244 166.062 223.096 1.00 114.49 ? 155 ILE A HA     1 
ATOM   2061  H  HB     . ILE A 1 155 ? 205.896 168.207 223.803 1.00 114.49 ? 155 ILE A HB     1 
ATOM   2062  H  HG12   . ILE A 1 155 ? 203.673 167.198 225.207 1.00 114.49 ? 155 ILE A HG12   1 
ATOM   2063  H  HG13   . ILE A 1 155 ? 204.935 167.916 225.848 1.00 114.49 ? 155 ILE A HG13   1 
ATOM   2064  H  HG21   . ILE A 1 155 ? 204.657 167.461 221.859 1.00 114.49 ? 155 ILE A HG21   1 
ATOM   2065  H  HG22   . ILE A 1 155 ? 204.220 168.858 222.482 1.00 114.49 ? 155 ILE A HG22   1 
ATOM   2066  H  HG23   . ILE A 1 155 ? 203.382 167.542 222.798 1.00 114.49 ? 155 ILE A HG23   1 
ATOM   2067  H  HD11   . ILE A 1 155 ? 204.184 169.876 224.674 1.00 114.49 ? 155 ILE A HD11   1 
ATOM   2068  H  HD12   . ILE A 1 155 ? 203.391 169.462 225.985 1.00 114.49 ? 155 ILE A HD12   1 
ATOM   2069  H  HD13   . ILE A 1 155 ? 202.797 169.112 224.553 1.00 114.49 ? 155 ILE A HD13   1 
ATOM   2070  N  N      . ASP A 1 156 ? 207.324 166.581 225.447 1.00 121.09 ? 156 ASP A N      1 
ATOM   2071  C  CA     . ASP A 1 156 ? 208.074 166.398 226.679 1.00 121.09 ? 156 ASP A CA     1 
ATOM   2072  C  C      . ASP A 1 156 ? 207.415 167.201 227.791 1.00 121.09 ? 156 ASP A C      1 
ATOM   2073  O  O      . ASP A 1 156 ? 207.203 168.409 227.651 1.00 121.09 ? 156 ASP A O      1 
ATOM   2074  C  CB     . ASP A 1 156 ? 209.523 166.840 226.494 1.00 121.09 ? 156 ASP A CB     1 
ATOM   2075  C  CG     . ASP A 1 156 ? 210.432 166.330 227.589 1.00 121.09 ? 156 ASP A CG     1 
ATOM   2076  O  OD1    . ASP A 1 156 ? 209.945 166.136 228.722 1.00 121.09 ? 156 ASP A OD1    1 
ATOM   2077  O  OD2    . ASP A 1 156 ? 211.632 166.122 227.319 1.00 121.09 ? 156 ASP A OD2    1 
ATOM   2078  H  H      . ASP A 1 156 ? 207.617 167.223 224.959 1.00 121.09 ? 156 ASP A H      1 
ATOM   2079  H  HA     . ASP A 1 156 ? 208.066 165.464 226.928 1.00 121.09 ? 156 ASP A HA     1 
ATOM   2080  H  HB2    . ASP A 1 156 ? 209.849 166.501 225.647 1.00 121.09 ? 156 ASP A HB2    1 
ATOM   2081  H  HB3    . ASP A 1 156 ? 209.556 167.808 226.501 1.00 121.09 ? 156 ASP A HB3    1 
ATOM   2082  N  N      . GLY A 1 157 ? 207.099 166.531 228.893 1.00 117.16 ? 157 GLY A N      1 
ATOM   2083  C  CA     . GLY A 1 157 ? 206.422 167.187 229.991 1.00 117.16 ? 157 GLY A CA     1 
ATOM   2084  C  C      . GLY A 1 157 ? 207.349 168.061 230.803 1.00 117.16 ? 157 GLY A C      1 
ATOM   2085  O  O      . GLY A 1 157 ? 207.055 169.233 231.048 1.00 117.16 ? 157 GLY A O      1 
ATOM   2086  H  H      . GLY A 1 157 ? 207.268 165.700 229.026 1.00 117.16 ? 157 GLY A H      1 
ATOM   2087  H  HA2    . GLY A 1 157 ? 205.706 167.738 229.643 1.00 117.16 ? 157 GLY A HA2    1 
ATOM   2088  H  HA3    . GLY A 1 157 ? 206.043 166.517 230.579 1.00 117.16 ? 157 GLY A HA3    1 
ATOM   2089  N  N      . ASP A 1 158 ? 208.484 167.494 231.215 1.00 121.05 ? 158 ASP A N      1 
ATOM   2090  C  CA     . ASP A 1 158 ? 209.441 168.205 232.052 1.00 121.05 ? 158 ASP A CA     1 
ATOM   2091  C  C      . ASP A 1 158 ? 209.644 169.642 231.587 1.00 121.05 ? 158 ASP A C      1 
ATOM   2092  O  O      . ASP A 1 158 ? 209.429 170.594 232.345 1.00 121.05 ? 158 ASP A O      1 
ATOM   2093  C  CB     . ASP A 1 158 ? 210.769 167.448 232.057 1.00 121.05 ? 158 ASP A CB     1 
ATOM   2094  C  CG     . ASP A 1 158 ? 210.680 166.120 232.780 1.00 121.05 ? 158 ASP A CG     1 
ATOM   2095  O  OD1    . ASP A 1 158 ? 209.860 166.004 233.715 1.00 121.05 ? 158 ASP A OD1    1 
ATOM   2096  O  OD2    . ASP A 1 158 ? 211.429 165.191 232.413 1.00 121.05 ? 158 ASP A OD2    1 
ATOM   2097  H  H      . ASP A 1 158 ? 208.719 166.691 231.022 1.00 121.05 ? 158 ASP A H      1 
ATOM   2098  H  HA     . ASP A 1 158 ? 209.104 168.231 232.960 1.00 121.05 ? 158 ASP A HA     1 
ATOM   2099  H  HB2    . ASP A 1 158 ? 211.031 167.274 231.140 1.00 121.05 ? 158 ASP A HB2    1 
ATOM   2100  H  HB3    . ASP A 1 158 ? 211.441 167.989 232.498 1.00 121.05 ? 158 ASP A HB3    1 
ATOM   2101  N  N      . ARG A 1 159 ? 210.053 169.814 230.329 1.00 117.47 ? 159 ARG A N      1 
ATOM   2102  C  CA     . ARG A 1 159 ? 210.277 171.152 229.799 1.00 117.47 ? 159 ARG A CA     1 
ATOM   2103  C  C      . ARG A 1 159 ? 208.998 171.968 229.716 1.00 117.47 ? 159 ARG A C      1 
ATOM   2104  O  O      . ARG A 1 159 ? 209.068 173.196 229.606 1.00 117.47 ? 159 ARG A O      1 
ATOM   2105  C  CB     . ARG A 1 159 ? 210.895 171.074 228.407 1.00 117.47 ? 159 ARG A CB     1 
ATOM   2106  C  CG     . ARG A 1 159 ? 212.012 170.075 228.264 1.00 117.47 ? 159 ARG A CG     1 
ATOM   2107  C  CD     . ARG A 1 159 ? 212.903 170.448 227.099 1.00 117.47 ? 159 ARG A CD     1 
ATOM   2108  N  NE     . ARG A 1 159 ? 213.862 169.399 226.777 1.00 117.47 ? 159 ARG A NE     1 
ATOM   2109  C  CZ     . ARG A 1 159 ? 214.894 169.560 225.956 1.00 117.47 ? 159 ARG A CZ     1 
ATOM   2110  N  NH1    . ARG A 1 159 ? 215.107 170.729 225.370 1.00 117.47 ? 159 ARG A NH1    1 
ATOM   2111  N  NH2    . ARG A 1 159 ? 215.713 168.547 225.721 1.00 117.47 ? 159 ARG A NH2    1 
ATOM   2112  H  H      . ARG A 1 159 ? 210.202 169.180 229.771 1.00 117.47 ? 159 ARG A H      1 
ATOM   2113  H  HA     . ARG A 1 159 ? 210.895 171.622 230.376 1.00 117.47 ? 159 ARG A HA     1 
ATOM   2114  H  HB2    . ARG A 1 159 ? 210.201 170.827 227.779 1.00 117.47 ? 159 ARG A HB2    1 
ATOM   2115  H  HB3    . ARG A 1 159 ? 211.251 171.945 228.179 1.00 117.47 ? 159 ARG A HB3    1 
ATOM   2116  H  HG2    . ARG A 1 159 ? 212.544 170.072 229.074 1.00 117.47 ? 159 ARG A HG2    1 
ATOM   2117  H  HG3    . ARG A 1 159 ? 211.639 169.197 228.098 1.00 117.47 ? 159 ARG A HG3    1 
ATOM   2118  H  HD2    . ARG A 1 159 ? 212.353 170.602 226.316 1.00 117.47 ? 159 ARG A HD2    1 
ATOM   2119  H  HD3    . ARG A 1 159 ? 213.397 171.250 227.322 1.00 117.47 ? 159 ARG A HD3    1 
ATOM   2120  H  HE     . ARG A 1 159 ? 213.676 168.599 227.027 1.00 117.47 ? 159 ARG A HE     1 
ATOM   2121  H  HH11   . ARG A 1 159 ? 214.579 171.391 225.517 1.00 117.47 ? 159 ARG A HH11   1 
ATOM   2122  H  HH12   . ARG A 1 159 ? 215.777 170.825 224.841 1.00 117.47 ? 159 ARG A HH12   1 
ATOM   2123  H  HH21   . ARG A 1 159 ? 216.381 168.650 225.190 1.00 117.47 ? 159 ARG A HH21   1 
ATOM   2124  H  HH22   . ARG A 1 159 ? 215.576 167.787 226.100 1.00 117.47 ? 159 ARG A HH22   1 
ATOM   2125  N  N      . PHE A 1 160 ? 207.837 171.321 229.765 1.00 108.36 ? 160 PHE A N      1 
ATOM   2126  C  CA     . PHE A 1 160 ? 206.570 172.017 229.598 1.00 108.36 ? 160 PHE A CA     1 
ATOM   2127  C  C      . PHE A 1 160 ? 206.055 172.592 230.910 1.00 108.36 ? 160 PHE A C      1 
ATOM   2128  O  O      . PHE A 1 160 ? 205.642 173.754 230.966 1.00 108.36 ? 160 PHE A O      1 
ATOM   2129  C  CB     . PHE A 1 160 ? 205.539 171.062 228.998 1.00 108.36 ? 160 PHE A CB     1 
ATOM   2130  C  CG     . PHE A 1 160 ? 204.251 171.721 228.633 1.00 108.36 ? 160 PHE A CG     1 
ATOM   2131  C  CD1    . PHE A 1 160 ? 203.098 171.454 229.343 1.00 108.36 ? 160 PHE A CD1    1 
ATOM   2132  C  CD2    . PHE A 1 160 ? 204.193 172.616 227.584 1.00 108.36 ? 160 PHE A CD2    1 
ATOM   2133  C  CE1    . PHE A 1 160 ? 201.912 172.063 229.009 1.00 108.36 ? 160 PHE A CE1    1 
ATOM   2134  C  CE2    . PHE A 1 160 ? 203.009 173.227 227.247 1.00 108.36 ? 160 PHE A CE2    1 
ATOM   2135  C  CZ     . PHE A 1 160 ? 201.869 172.950 227.960 1.00 108.36 ? 160 PHE A CZ     1 
ATOM   2136  H  H      . PHE A 1 160 ? 207.757 170.476 229.896 1.00 108.36 ? 160 PHE A H      1 
ATOM   2137  H  HA     . PHE A 1 160 ? 206.696 172.750 228.979 1.00 108.36 ? 160 PHE A HA     1 
ATOM   2138  H  HB2    . PHE A 1 160 ? 205.911 170.670 228.195 1.00 108.36 ? 160 PHE A HB2    1 
ATOM   2139  H  HB3    . PHE A 1 160 ? 205.345 170.370 229.646 1.00 108.36 ? 160 PHE A HB3    1 
ATOM   2140  H  HD1    . PHE A 1 160 ? 203.124 170.854 230.052 1.00 108.36 ? 160 PHE A HD1    1 
ATOM   2141  H  HD2    . PHE A 1 160 ? 204.964 172.805 227.100 1.00 108.36 ? 160 PHE A HD2    1 
ATOM   2142  H  HE1    . PHE A 1 160 ? 201.141 171.876 229.490 1.00 108.36 ? 160 PHE A HE1    1 
ATOM   2143  H  HE2    . PHE A 1 160 ? 202.980 173.826 226.539 1.00 108.36 ? 160 PHE A HE2    1 
ATOM   2144  H  HZ     . PHE A 1 160 ? 201.070 173.363 227.732 1.00 108.36 ? 160 PHE A HZ     1 
ATOM   2145  N  N      . PHE A 1 161 ? 206.079 171.792 231.970 1.00 109.74 ? 161 PHE A N      1 
ATOM   2146  C  CA     . PHE A 1 161 ? 205.555 172.206 233.261 1.00 109.74 ? 161 PHE A CA     1 
ATOM   2147  C  C      . PHE A 1 161 ? 206.600 172.864 234.146 1.00 109.74 ? 161 PHE A C      1 
ATOM   2148  O  O      . PHE A 1 161 ? 206.237 173.616 235.057 1.00 109.74 ? 161 PHE A O      1 
ATOM   2149  C  CB     . PHE A 1 161 ? 204.978 170.995 233.993 1.00 109.74 ? 161 PHE A CB     1 
ATOM   2150  C  CG     . PHE A 1 161 ? 203.606 170.609 233.536 1.00 109.74 ? 161 PHE A CG     1 
ATOM   2151  C  CD1    . PHE A 1 161 ? 202.559 171.509 233.596 1.00 109.74 ? 161 PHE A CD1    1 
ATOM   2152  C  CD2    . PHE A 1 161 ? 203.368 169.343 233.037 1.00 109.74 ? 161 PHE A CD2    1 
ATOM   2153  C  CE1    . PHE A 1 161 ? 201.300 171.150 233.174 1.00 109.74 ? 161 PHE A CE1    1 
ATOM   2154  C  CE2    . PHE A 1 161 ? 202.112 168.980 232.613 1.00 109.74 ? 161 PHE A CE2    1 
ATOM   2155  C  CZ     . PHE A 1 161 ? 201.076 169.885 232.681 1.00 109.74 ? 161 PHE A CZ     1 
ATOM   2156  H  H      . PHE A 1 161 ? 206.396 170.994 231.964 1.00 109.74 ? 161 PHE A H      1 
ATOM   2157  H  HA     . PHE A 1 161 ? 204.843 172.846 233.120 1.00 109.74 ? 161 PHE A HA     1 
ATOM   2158  H  HB2    . PHE A 1 161 ? 205.563 170.238 233.843 1.00 109.74 ? 161 PHE A HB2    1 
ATOM   2159  H  HB3    . PHE A 1 161 ? 204.932 171.197 234.938 1.00 109.74 ? 161 PHE A HB3    1 
ATOM   2160  H  HD1    . PHE A 1 161 ? 202.706 172.363 233.929 1.00 109.74 ? 161 PHE A HD1    1 
ATOM   2161  H  HD2    . PHE A 1 161 ? 204.064 168.729 232.991 1.00 109.74 ? 161 PHE A HD2    1 
ATOM   2162  H  HE1    . PHE A 1 161 ? 200.602 171.762 233.219 1.00 109.74 ? 161 PHE A HE1    1 
ATOM   2163  H  HE2    . PHE A 1 161 ? 201.963 168.125 232.280 1.00 109.74 ? 161 PHE A HE2    1 
ATOM   2164  H  HZ     . PHE A 1 161 ? 200.227 169.642 232.395 1.00 109.74 ? 161 PHE A HZ     1 
ATOM   2165  N  N      . SER A 1 162 ? 207.879 172.601 233.903 1.00 110.77 ? 162 SER A N      1 
ATOM   2166  C  CA     . SER A 1 162 ? 208.965 173.181 234.679 1.00 110.77 ? 162 SER A CA     1 
ATOM   2167  C  C      . SER A 1 162 ? 209.239 174.639 234.337 1.00 110.77 ? 162 SER A C      1 
ATOM   2168  O  O      . SER A 1 162 ? 210.249 175.180 234.796 1.00 110.77 ? 162 SER A O      1 
ATOM   2169  C  CB     . SER A 1 162 ? 210.239 172.361 234.482 1.00 110.77 ? 162 SER A CB     1 
ATOM   2170  O  OG     . SER A 1 162 ? 210.792 172.584 233.199 1.00 110.77 ? 162 SER A OG     1 
ATOM   2171  H  H      . SER A 1 162 ? 208.149 172.077 233.280 1.00 110.77 ? 162 SER A H      1 
ATOM   2172  H  HA     . SER A 1 162 ? 208.728 173.138 235.616 1.00 110.77 ? 162 SER A HA     1 
ATOM   2173  H  HB2    . SER A 1 162 ? 210.885 172.624 235.153 1.00 110.77 ? 162 SER A HB2    1 
ATOM   2174  H  HB3    . SER A 1 162 ? 210.024 171.421 234.576 1.00 110.77 ? 162 SER A HB3    1 
ATOM   2175  H  HG     . SER A 1 162 ? 211.014 173.389 233.121 1.00 110.77 ? 162 SER A HG     1 
ATOM   2176  N  N      . LYS A 1 163 ? 208.388 175.283 233.546 1.00 111.05 ? 163 LYS A N      1 
ATOM   2177  C  CA     . LYS A 1 163 ? 208.596 176.673 233.165 1.00 111.05 ? 163 LYS A CA     1 
ATOM   2178  C  C      . LYS A 1 163 ? 207.241 177.355 233.049 1.00 111.05 ? 163 LYS A C      1 
ATOM   2179  O  O      . LYS A 1 163 ? 206.217 176.823 233.487 1.00 111.05 ? 163 LYS A O      1 
ATOM   2180  C  CB     . LYS A 1 163 ? 209.392 176.781 231.862 1.00 111.05 ? 163 LYS A CB     1 
ATOM   2181  C  CG     . LYS A 1 163 ? 210.540 175.815 231.755 1.00 111.05 ? 163 LYS A CG     1 
ATOM   2182  C  CD     . LYS A 1 163 ? 211.395 176.132 230.546 1.00 111.05 ? 163 LYS A CD     1 
ATOM   2183  C  CE     . LYS A 1 163 ? 212.689 175.351 230.560 1.00 111.05 ? 163 LYS A CE     1 
ATOM   2184  N  NZ     . LYS A 1 163 ? 213.334 175.340 229.224 1.00 111.05 ? 163 LYS A NZ     1 
ATOM   2185  H  H      . LYS A 1 163 ? 207.679 174.936 233.210 1.00 111.05 ? 163 LYS A H      1 
ATOM   2186  H  HA     . LYS A 1 163 ? 209.097 177.120 233.860 1.00 111.05 ? 163 LYS A HA     1 
ATOM   2187  H  HB2    . LYS A 1 163 ? 208.790 176.610 231.123 1.00 111.05 ? 163 LYS A HB2    1 
ATOM   2188  H  HB3    . LYS A 1 163 ? 209.750 177.677 231.794 1.00 111.05 ? 163 LYS A HB3    1 
ATOM   2189  H  HG2    . LYS A 1 163 ? 211.089 175.884 232.549 1.00 111.05 ? 163 LYS A HG2    1 
ATOM   2190  H  HG3    . LYS A 1 163 ? 210.192 174.915 231.663 1.00 111.05 ? 163 LYS A HG3    1 
ATOM   2191  H  HD2    . LYS A 1 163 ? 210.910 175.904 229.740 1.00 111.05 ? 163 LYS A HD2    1 
ATOM   2192  H  HD3    . LYS A 1 163 ? 211.613 177.076 230.551 1.00 111.05 ? 163 LYS A HD3    1 
ATOM   2193  H  HE2    . LYS A 1 163 ? 213.300 175.761 231.190 1.00 111.05 ? 163 LYS A HE2    1 
ATOM   2194  H  HE3    . LYS A 1 163 ? 212.505 174.435 230.814 1.00 111.05 ? 163 LYS A HE3    1 
ATOM   2195  H  HZ1    . LYS A 1 163 ? 214.097 174.884 229.260 1.00 111.05 ? 163 LYS A HZ1    1 
ATOM   2196  H  HZ2    . LYS A 1 163 ? 213.506 176.174 228.967 1.00 111.05 ? 163 LYS A HZ2    1 
ATOM   2197  H  HZ3    . LYS A 1 163 ? 212.794 174.959 228.629 1.00 111.05 ? 163 LYS A HZ3    1 
ATOM   2198  N  N      . HIS A 1 164 ? 207.237 178.538 232.447 1.00 109.44 ? 164 HIS A N      1 
ATOM   2199  C  CA     . HIS A 1 164 ? 206.056 179.380 232.389 1.00 109.44 ? 164 HIS A CA     1 
ATOM   2200  C  C      . HIS A 1 164 ? 205.400 179.255 231.023 1.00 109.44 ? 164 HIS A C      1 
ATOM   2201  O  O      . HIS A 1 164 ? 206.081 179.204 229.993 1.00 109.44 ? 164 HIS A O      1 
ATOM   2202  C  CB     . HIS A 1 164 ? 206.419 180.840 232.649 1.00 109.44 ? 164 HIS A CB     1 
ATOM   2203  C  CG     . HIS A 1 164 ? 207.084 181.077 233.967 1.00 109.44 ? 164 HIS A CG     1 
ATOM   2204  N  ND1    . HIS A 1 164 ? 206.417 180.984 235.168 1.00 109.44 ? 164 HIS A ND1    1 
ATOM   2205  C  CD2    . HIS A 1 164 ? 208.358 181.417 234.271 1.00 109.44 ? 164 HIS A CD2    1 
ATOM   2206  C  CE1    . HIS A 1 164 ? 207.253 181.249 236.155 1.00 109.44 ? 164 HIS A CE1    1 
ATOM   2207  N  NE2    . HIS A 1 164 ? 208.438 181.516 235.638 1.00 109.44 ? 164 HIS A NE2    1 
ATOM   2208  H  H      . HIS A 1 164 ? 207.921 178.880 232.058 1.00 109.44 ? 164 HIS A H      1 
ATOM   2209  H  HA     . HIS A 1 164 ? 205.422 179.096 233.062 1.00 109.44 ? 164 HIS A HA     1 
ATOM   2210  H  HB2    . HIS A 1 164 ? 207.026 181.134 231.957 1.00 109.44 ? 164 HIS A HB2    1 
ATOM   2211  H  HB3    . HIS A 1 164 ? 205.609 181.369 232.629 1.00 109.44 ? 164 HIS A HB3    1 
ATOM   2212  H  HD1    . HIS A 1 164 ? 205.591 180.779 235.260 1.00 109.44 ? 164 HIS A HD1    1 
ATOM   2213  H  HD2    . HIS A 1 164 ? 209.050 181.555 233.667 1.00 109.44 ? 164 HIS A HD2    1 
ATOM   2214  H  HE1    . HIS A 1 164 ? 207.043 181.249 237.059 1.00 109.44 ? 164 HIS A HE1    1 
ATOM   2215  N  N      . VAL A 1 165 ? 204.070 179.232 231.027 1.00 104.71 ? 165 VAL A N      1 
ATOM   2216  C  CA     . VAL A 1 165 ? 203.272 178.964 229.842 1.00 104.71 ? 165 VAL A CA     1 
ATOM   2217  C  C      . VAL A 1 165 ? 202.341 180.147 229.605 1.00 104.71 ? 165 VAL A C      1 
ATOM   2218  O  O      . VAL A 1 165 ? 202.182 181.024 230.453 1.00 104.71 ? 165 VAL A O      1 
ATOM   2219  C  CB     . VAL A 1 165 ? 202.470 177.658 229.985 1.00 104.71 ? 165 VAL A CB     1 
ATOM   2220  C  CG1    . VAL A 1 165 ? 201.772 177.303 228.693 1.00 104.71 ? 165 VAL A CG1    1 
ATOM   2221  C  CG2    . VAL A 1 165 ? 203.385 176.543 230.438 1.00 104.71 ? 165 VAL A CG2    1 
ATOM   2222  H  H      . VAL A 1 165 ? 203.596 179.370 231.728 1.00 104.71 ? 165 VAL A H      1 
ATOM   2223  H  HA     . VAL A 1 165 ? 203.854 178.877 229.075 1.00 104.71 ? 165 VAL A HA     1 
ATOM   2224  H  HB     . VAL A 1 165 ? 201.792 177.785 230.662 1.00 104.71 ? 165 VAL A HB     1 
ATOM   2225  H  HG11   . VAL A 1 165 ? 200.953 177.816 228.633 1.00 104.71 ? 165 VAL A HG11   1 
ATOM   2226  H  HG12   . VAL A 1 165 ? 202.357 177.525 227.955 1.00 104.71 ? 165 VAL A HG12   1 
ATOM   2227  H  HG13   . VAL A 1 165 ? 201.570 176.356 228.689 1.00 104.71 ? 165 VAL A HG13   1 
ATOM   2228  H  HG21   . VAL A 1 165 ? 204.299 176.798 230.241 1.00 104.71 ? 165 VAL A HG21   1 
ATOM   2229  H  HG22   . VAL A 1 165 ? 203.276 176.419 231.392 1.00 104.71 ? 165 VAL A HG22   1 
ATOM   2230  H  HG23   . VAL A 1 165 ? 203.161 175.729 229.966 1.00 104.71 ? 165 VAL A HG23   1 
ATOM   2231  N  N      . ALA A 1 166 ? 201.726 180.162 228.426 1.00 104.75 ? 166 ALA A N      1 
ATOM   2232  C  CA     . ALA A 1 166 ? 200.716 181.150 228.095 1.00 104.75 ? 166 ALA A CA     1 
ATOM   2233  C  C      . ALA A 1 166 ? 199.665 180.500 227.213 1.00 104.75 ? 166 ALA A C      1 
ATOM   2234  O  O      . ALA A 1 166 ? 199.946 179.537 226.496 1.00 104.75 ? 166 ALA A O      1 
ATOM   2235  C  CB     . ALA A 1 166 ? 201.318 182.361 227.386 1.00 104.75 ? 166 ALA A CB     1 
ATOM   2236  H  H      . ALA A 1 166 ? 201.881 179.604 227.793 1.00 104.75 ? 166 ALA A H      1 
ATOM   2237  H  HA     . ALA A 1 166 ? 200.286 181.454 228.908 1.00 104.75 ? 166 ALA A HA     1 
ATOM   2238  H  HB1    . ALA A 1 166 ? 202.008 182.743 227.948 1.00 104.75 ? 166 ALA A HB1    1 
ATOM   2239  H  HB2    . ALA A 1 166 ? 201.694 182.069 226.543 1.00 104.75 ? 166 ALA A HB2    1 
ATOM   2240  H  HB3    . ALA A 1 166 ? 200.615 183.008 227.226 1.00 104.75 ? 166 ALA A HB3    1 
ATOM   2241  N  N      . VAL A 1 167 ? 198.451 181.036 227.271 1.00 107.85 ? 167 VAL A N      1 
ATOM   2242  C  CA     . VAL A 1 167 ? 197.344 180.531 226.469 1.00 107.85 ? 167 VAL A CA     1 
ATOM   2243  C  C      . VAL A 1 167 ? 196.453 181.702 226.095 1.00 107.85 ? 167 VAL A C      1 
ATOM   2244  O  O      . VAL A 1 167 ? 196.214 182.601 226.905 1.00 107.85 ? 167 VAL A O      1 
ATOM   2245  C  CB     . VAL A 1 167 ? 196.541 179.452 227.219 1.00 107.85 ? 167 VAL A CB     1 
ATOM   2246  C  CG1    . VAL A 1 167 ? 195.325 179.072 226.421 1.00 107.85 ? 167 VAL A CG1    1 
ATOM   2247  C  CG2    . VAL A 1 167 ? 197.398 178.243 227.480 1.00 107.85 ? 167 VAL A CG2    1 
ATOM   2248  H  H      . VAL A 1 167 ? 198.242 181.697 227.776 1.00 107.85 ? 167 VAL A H      1 
ATOM   2249  H  HA     . VAL A 1 167 ? 197.689 180.140 225.654 1.00 107.85 ? 167 VAL A HA     1 
ATOM   2250  H  HB     . VAL A 1 167 ? 196.248 179.809 228.069 1.00 107.85 ? 167 VAL A HB     1 
ATOM   2251  H  HG11   . VAL A 1 167 ? 195.548 179.132 225.480 1.00 107.85 ? 167 VAL A HG11   1 
ATOM   2252  H  HG12   . VAL A 1 167 ? 194.605 179.684 226.630 1.00 107.85 ? 167 VAL A HG12   1 
ATOM   2253  H  HG13   . VAL A 1 167 ? 195.075 178.163 226.644 1.00 107.85 ? 167 VAL A HG13   1 
ATOM   2254  H  HG21   . VAL A 1 167 ? 196.864 177.573 227.931 1.00 107.85 ? 167 VAL A HG21   1 
ATOM   2255  H  HG22   . VAL A 1 167 ? 197.716 177.900 226.632 1.00 107.85 ? 167 VAL A HG22   1 
ATOM   2256  H  HG23   . VAL A 1 167 ? 198.147 178.502 228.037 1.00 107.85 ? 167 VAL A HG23   1 
ATOM   2257  N  N      . VAL A 1 168 ? 195.953 181.681 224.865 1.00 112.64 ? 168 VAL A N      1 
ATOM   2258  C  CA     . VAL A 1 168 ? 195.124 182.743 224.322 1.00 112.64 ? 168 VAL A CA     1 
ATOM   2259  C  C      . VAL A 1 168 ? 194.076 182.123 223.407 1.00 112.64 ? 168 VAL A C      1 
ATOM   2260  O  O      . VAL A 1 168 ? 194.044 180.909 223.190 1.00 112.64 ? 168 VAL A O      1 
ATOM   2261  C  CB     . VAL A 1 168 ? 195.950 183.793 223.557 1.00 112.64 ? 168 VAL A CB     1 
ATOM   2262  C  CG1    . VAL A 1 168 ? 197.119 184.240 224.383 1.00 112.64 ? 168 VAL A CG1    1 
ATOM   2263  C  CG2    . VAL A 1 168 ? 196.425 183.223 222.257 1.00 112.64 ? 168 VAL A CG2    1 
ATOM   2264  H  H      . VAL A 1 168 ? 196.089 181.041 224.310 1.00 112.64 ? 168 VAL A H      1 
ATOM   2265  H  HA     . VAL A 1 168 ? 194.668 183.192 225.047 1.00 112.64 ? 168 VAL A HA     1 
ATOM   2266  H  HB     . VAL A 1 168 ? 195.395 184.562 223.367 1.00 112.64 ? 168 VAL A HB     1 
ATOM   2267  H  HG11   . VAL A 1 168 ? 197.522 185.013 223.962 1.00 112.64 ? 168 VAL A HG11   1 
ATOM   2268  H  HG12   . VAL A 1 168 ? 196.804 184.464 225.270 1.00 112.64 ? 168 VAL A HG12   1 
ATOM   2269  H  HG13   . VAL A 1 168 ? 197.754 183.511 224.430 1.00 112.64 ? 168 VAL A HG13   1 
ATOM   2270  H  HG21   . VAL A 1 168 ? 197.208 183.717 221.974 1.00 112.64 ? 168 VAL A HG21   1 
ATOM   2271  H  HG22   . VAL A 1 168 ? 195.717 183.307 221.602 1.00 112.64 ? 168 VAL A HG22   1 
ATOM   2272  H  HG23   . VAL A 1 168 ? 196.650 182.290 222.392 1.00 112.64 ? 168 VAL A HG23   1 
ATOM   2273  N  N      . GLY A 1 169 ? 193.227 182.969 222.862 1.00 120.69 ? 169 GLY A N      1 
ATOM   2274  C  CA     . GLY A 1 169 ? 192.168 182.553 221.967 1.00 120.69 ? 169 GLY A CA     1 
ATOM   2275  C  C      . GLY A 1 169 ? 190.966 183.459 222.128 1.00 120.69 ? 169 GLY A C      1 
ATOM   2276  O  O      . GLY A 1 169 ? 190.672 183.982 223.197 1.00 120.69 ? 169 GLY A O      1 
ATOM   2277  H  H      . GLY A 1 169 ? 193.241 183.814 223.003 1.00 120.69 ? 169 GLY A H      1 
ATOM   2278  H  HA2    . GLY A 1 169 ? 192.474 182.597 221.050 1.00 120.69 ? 169 GLY A HA2    1 
ATOM   2279  H  HA3    . GLY A 1 169 ? 191.905 181.643 222.170 1.00 120.69 ? 169 GLY A HA3    1 
ATOM   2280  N  N      . SER A 1 170 ? 190.252 183.656 221.028 1.00 124.93 ? 170 SER A N      1 
ATOM   2281  C  CA     . SER A 1 170 ? 189.059 184.487 221.034 1.00 124.93 ? 170 SER A CA     1 
ATOM   2282  C  C      . SER A 1 170 ? 187.923 183.738 221.724 1.00 124.93 ? 170 SER A C      1 
ATOM   2283  O  O      . SER A 1 170 ? 188.091 182.639 222.260 1.00 124.93 ? 170 SER A O      1 
ATOM   2284  C  CB     . SER A 1 170 ? 188.691 184.888 219.612 1.00 124.93 ? 170 SER A CB     1 
ATOM   2285  O  OG     . SER A 1 170 ? 188.319 183.755 218.849 1.00 124.93 ? 170 SER A OG     1 
ATOM   2286  H  H      . SER A 1 170 ? 190.440 183.320 220.260 1.00 124.93 ? 170 SER A H      1 
ATOM   2287  H  HA     . SER A 1 170 ? 189.238 185.294 221.538 1.00 124.93 ? 170 SER A HA     1 
ATOM   2288  H  HB2    . SER A 1 170 ? 187.945 185.505 219.647 1.00 124.93 ? 170 SER A HB2    1 
ATOM   2289  H  HB3    . SER A 1 170 ? 189.456 185.314 219.196 1.00 124.93 ? 170 SER A HB3    1 
ATOM   2290  H  HG     . SER A 1 170 ? 188.262 183.962 218.037 1.00 124.93 ? 170 SER A HG     1 
ATOM   2291  N  N      . THR A 1 171 ? 186.740 184.340 221.713 1.00 125.41 ? 171 THR A N      1 
ATOM   2292  C  CA     . THR A 1 171 ? 185.590 183.776 222.393 1.00 125.41 ? 171 THR A CA     1 
ATOM   2293  C  C      . THR A 1 171 ? 184.942 182.687 221.543 1.00 125.41 ? 171 THR A C      1 
ATOM   2294  O  O      . THR A 1 171 ? 185.088 182.644 220.318 1.00 125.41 ? 171 THR A O      1 
ATOM   2295  C  CB     . THR A 1 171 ? 184.567 184.865 222.711 1.00 125.41 ? 171 THR A CB     1 
ATOM   2296  O  OG1    . THR A 1 171 ? 185.238 186.014 223.240 1.00 125.41 ? 171 THR A OG1    1 
ATOM   2297  C  CG2    . THR A 1 171 ? 183.559 184.365 223.728 1.00 125.41 ? 171 THR A CG2    1 
ATOM   2298  H  H      . THR A 1 171 ? 186.581 185.084 221.315 1.00 125.41 ? 171 THR A H      1 
ATOM   2299  H  HA     . THR A 1 171 ? 185.879 183.376 223.227 1.00 125.41 ? 171 THR A HA     1 
ATOM   2300  H  HB     . THR A 1 171 ? 184.093 185.107 221.901 1.00 125.41 ? 171 THR A HB     1 
ATOM   2301  H  HG1    . THR A 1 171 ? 184.683 186.627 223.385 1.00 125.41 ? 171 THR A HG1    1 
ATOM   2302  H  HG21   . THR A 1 171 ? 182.949 183.739 223.311 1.00 125.41 ? 171 THR A HG21   1 
ATOM   2303  H  HG22   . THR A 1 171 ? 183.053 185.112 224.084 1.00 125.41 ? 171 THR A HG22   1 
ATOM   2304  H  HG23   . THR A 1 171 ? 184.019 183.922 224.458 1.00 125.41 ? 171 THR A HG23   1 
ATOM   2305  N  N      . GLY A 1 172 ? 184.216 181.799 222.216 1.00 127.74 ? 172 GLY A N      1 
ATOM   2306  C  CA     . GLY A 1 172 ? 183.535 180.717 221.533 1.00 127.74 ? 172 GLY A CA     1 
ATOM   2307  C  C      . GLY A 1 172 ? 184.443 179.762 220.799 1.00 127.74 ? 172 GLY A C      1 
ATOM   2308  O  O      . GLY A 1 172 ? 183.971 178.996 219.956 1.00 127.74 ? 172 GLY A O      1 
ATOM   2309  H  H      . GLY A 1 172 ? 184.105 181.805 223.067 1.00 127.74 ? 172 GLY A H      1 
ATOM   2310  H  HA2    . GLY A 1 172 ? 183.024 180.208 222.181 1.00 127.74 ? 172 GLY A HA2    1 
ATOM   2311  H  HA3    . GLY A 1 172 ? 182.917 181.094 220.889 1.00 127.74 ? 172 GLY A HA3    1 
ATOM   2312  N  N      . SER A 1 173 ? 185.741 179.782 221.094 1.00 126.48 ? 173 SER A N      1 
ATOM   2313  C  CA     . SER A 1 173 ? 186.686 178.902 220.425 1.00 126.48 ? 173 SER A CA     1 
ATOM   2314  C  C      . SER A 1 173 ? 186.928 177.606 221.183 1.00 126.48 ? 173 SER A C      1 
ATOM   2315  O  O      . SER A 1 173 ? 187.311 176.607 220.564 1.00 126.48 ? 173 SER A O      1 
ATOM   2316  C  CB     . SER A 1 173 ? 188.016 179.627 220.220 1.00 126.48 ? 173 SER A CB     1 
ATOM   2317  O  OG     . SER A 1 173 ? 188.619 179.936 221.462 1.00 126.48 ? 173 SER A OG     1 
ATOM   2318  H  H      . SER A 1 173 ? 186.099 180.300 221.678 1.00 126.48 ? 173 SER A H      1 
ATOM   2319  H  HA     . SER A 1 173 ? 186.338 178.673 219.551 1.00 126.48 ? 173 SER A HA     1 
ATOM   2320  H  HB2    . SER A 1 173 ? 188.610 179.055 219.711 1.00 126.48 ? 173 SER A HB2    1 
ATOM   2321  H  HB3    . SER A 1 173 ? 187.851 180.450 219.737 1.00 126.48 ? 173 SER A HB3    1 
ATOM   2322  H  HG     . SER A 1 173 ? 189.192 180.540 221.356 1.00 126.48 ? 173 SER A HG     1 
ATOM   2323  N  N      . GLY A 1 174 ? 186.717 177.596 222.497 1.00 128.78 ? 174 GLY A N      1 
ATOM   2324  C  CA     . GLY A 1 174 ? 186.797 176.370 223.267 1.00 128.78 ? 174 GLY A CA     1 
ATOM   2325  C  C      . GLY A 1 174 ? 188.020 176.273 224.154 1.00 128.78 ? 174 GLY A C      1 
ATOM   2326  O  O      . GLY A 1 174 ? 188.593 175.192 224.311 1.00 128.78 ? 174 GLY A O      1 
ATOM   2327  H  H      . GLY A 1 174 ? 186.523 178.292 222.962 1.00 128.78 ? 174 GLY A H      1 
ATOM   2328  H  HA2    . GLY A 1 174 ? 186.012 176.305 223.832 1.00 128.78 ? 174 GLY A HA2    1 
ATOM   2329  H  HA3    . GLY A 1 174 ? 186.800 175.612 222.664 1.00 128.78 ? 174 GLY A HA3    1 
ATOM   2330  N  N      . LYS A 1 175 ? 188.429 177.395 224.746 1.00 123.00 ? 175 LYS A N      1 
ATOM   2331  C  CA     . LYS A 1 175 ? 189.611 177.391 225.602 1.00 123.00 ? 175 LYS A CA     1 
ATOM   2332  C  C      . LYS A 1 175 ? 189.379 176.563 226.857 1.00 123.00 ? 175 LYS A C      1 
ATOM   2333  O  O      . LYS A 1 175 ? 190.075 175.572 227.104 1.00 123.00 ? 175 LYS A O      1 
ATOM   2334  C  CB     . LYS A 1 175 ? 189.985 178.820 225.987 1.00 123.00 ? 175 LYS A CB     1 
ATOM   2335  C  CG     . LYS A 1 175 ? 190.116 179.772 224.829 1.00 123.00 ? 175 LYS A CG     1 
ATOM   2336  C  CD     . LYS A 1 175 ? 190.906 181.006 225.233 1.00 123.00 ? 175 LYS A CD     1 
ATOM   2337  C  CE     . LYS A 1 175 ? 190.309 181.689 226.450 1.00 123.00 ? 175 LYS A CE     1 
ATOM   2338  N  NZ     . LYS A 1 175 ? 188.824 181.718 226.426 1.00 123.00 ? 175 LYS A NZ     1 
ATOM   2339  H  H      . LYS A 1 175 ? 188.045 178.159 224.671 1.00 123.00 ? 175 LYS A H      1 
ATOM   2340  H  HA     . LYS A 1 175 ? 190.354 177.004 225.115 1.00 123.00 ? 175 LYS A HA     1 
ATOM   2341  H  HB2    . LYS A 1 175 ? 189.295 179.157 226.575 1.00 123.00 ? 175 LYS A HB2    1 
ATOM   2342  H  HB3    . LYS A 1 175 ? 190.835 178.803 226.450 1.00 123.00 ? 175 LYS A HB3    1 
ATOM   2343  H  HG2    . LYS A 1 175 ? 190.585 179.327 224.107 1.00 123.00 ? 175 LYS A HG2    1 
ATOM   2344  H  HG3    . LYS A 1 175 ? 189.233 180.046 224.539 1.00 123.00 ? 175 LYS A HG3    1 
ATOM   2345  H  HD2    . LYS A 1 175 ? 191.813 180.746 225.452 1.00 123.00 ? 175 LYS A HD2    1 
ATOM   2346  H  HD3    . LYS A 1 175 ? 190.907 181.643 224.503 1.00 123.00 ? 175 LYS A HD3    1 
ATOM   2347  H  HE2    . LYS A 1 175 ? 190.586 181.212 227.247 1.00 123.00 ? 175 LYS A HE2    1 
ATOM   2348  H  HE3    . LYS A 1 175 ? 190.626 182.604 226.485 1.00 123.00 ? 175 LYS A HE3    1 
ATOM   2349  H  HZ1    . LYS A 1 175 ? 188.496 180.960 226.755 1.00 123.00 ? 175 LYS A HZ1    1 
ATOM   2350  H  HZ2    . LYS A 1 175 ? 188.528 182.397 226.918 1.00 123.00 ? 175 LYS A HZ2    1 
ATOM   2351  H  HZ3    . LYS A 1 175 ? 188.536 181.820 225.590 1.00 123.00 ? 175 LYS A HZ3    1 
ATOM   2352  N  N      . SER A 1 176 ? 188.394 176.963 227.665 1.00 124.97 ? 176 SER A N      1 
ATOM   2353  C  CA     . SER A 1 176 ? 188.191 176.344 228.970 1.00 124.97 ? 176 SER A CA     1 
ATOM   2354  C  C      . SER A 1 176 ? 188.139 174.828 228.862 1.00 124.97 ? 176 SER A C      1 
ATOM   2355  O  O      . SER A 1 176 ? 188.664 174.113 229.726 1.00 124.97 ? 176 SER A O      1 
ATOM   2356  C  CB     . SER A 1 176 ? 186.904 176.875 229.595 1.00 124.97 ? 176 SER A CB     1 
ATOM   2357  O  OG     . SER A 1 176 ? 186.829 178.284 229.485 1.00 124.97 ? 176 SER A OG     1 
ATOM   2358  H  H      . SER A 1 176 ? 187.836 177.587 227.477 1.00 124.97 ? 176 SER A H      1 
ATOM   2359  H  HA     . SER A 1 176 ? 188.928 176.581 229.549 1.00 124.97 ? 176 SER A HA     1 
ATOM   2360  H  HB2    . SER A 1 176 ? 186.150 176.484 229.128 1.00 124.97 ? 176 SER A HB2    1 
ATOM   2361  H  HB3    . SER A 1 176 ? 186.882 176.627 230.531 1.00 124.97 ? 176 SER A HB3    1 
ATOM   2362  H  HG     . SER A 1 176 ? 186.785 178.506 228.677 1.00 124.97 ? 176 SER A HG     1 
ATOM   2363  N  N      . CYS A 1 177 ? 187.505 174.321 227.809 1.00 130.60 ? 177 CYS A N      1 
ATOM   2364  C  CA     . CYS A 1 177 ? 187.442 172.881 227.605 1.00 130.60 ? 177 CYS A CA     1 
ATOM   2365  C  C      . CYS A 1 177 ? 188.840 172.284 227.514 1.00 130.60 ? 177 CYS A C      1 
ATOM   2366  O  O      . CYS A 1 177 ? 189.151 171.287 228.177 1.00 130.60 ? 177 CYS A O      1 
ATOM   2367  C  CB     . CYS A 1 177 ? 186.637 172.587 226.343 1.00 130.60 ? 177 CYS A CB     1 
ATOM   2368  S  SG     . CYS A 1 177 ? 184.860 172.870 226.518 1.00 130.60 ? 177 CYS A SG     1 
ATOM   2369  H  H      . CYS A 1 177 ? 187.109 174.784 227.204 1.00 130.60 ? 177 CYS A H      1 
ATOM   2370  H  HA     . CYS A 1 177 ? 186.987 172.473 228.356 1.00 130.60 ? 177 CYS A HA     1 
ATOM   2371  H  HB2    . CYS A 1 177 ? 186.955 173.177 225.644 1.00 130.60 ? 177 CYS A HB2    1 
ATOM   2372  H  HB3    . CYS A 1 177 ? 186.781 171.671 226.080 1.00 130.60 ? 177 CYS A HB3    1 
ATOM   2373  H  HG     . CYS A 1 177 ? 184.310 172.555 225.500 1.00 130.60 ? 177 CYS A HG     1 
ATOM   2374  N  N      . ALA A 1 178 ? 189.708 172.903 226.715 1.00 121.28 ? 178 ALA A N      1 
ATOM   2375  C  CA     . ALA A 1 178 ? 191.060 172.387 226.546 1.00 121.28 ? 178 ALA A CA     1 
ATOM   2376  C  C      . ALA A 1 178 ? 191.871 172.525 227.826 1.00 121.28 ? 178 ALA A C      1 
ATOM   2377  O  O      . ALA A 1 178 ? 192.658 171.637 228.168 1.00 121.28 ? 178 ALA A O      1 
ATOM   2378  C  CB     . ALA A 1 178 ? 191.749 173.112 225.396 1.00 121.28 ? 178 ALA A CB     1 
ATOM   2379  H  H      . ALA A 1 178 ? 189.539 173.616 226.267 1.00 121.28 ? 178 ALA A H      1 
ATOM   2380  H  HA     . ALA A 1 178 ? 191.012 171.446 226.324 1.00 121.28 ? 178 ALA A HA     1 
ATOM   2381  H  HB1    . ALA A 1 178 ? 192.653 172.777 225.308 1.00 121.28 ? 178 ALA A HB1    1 
ATOM   2382  H  HB2    . ALA A 1 178 ? 191.251 172.948 224.582 1.00 121.28 ? 178 ALA A HB2    1 
ATOM   2383  H  HB3    . ALA A 1 178 ? 191.758 174.060 225.596 1.00 121.28 ? 178 ALA A HB3    1 
ATOM   2384  N  N      . VAL A 1 179 ? 191.728 173.653 228.520 1.00 117.93 ? 179 VAL A N      1 
ATOM   2385  C  CA     . VAL A 1 179 ? 192.373 173.832 229.820 1.00 117.93 ? 179 VAL A CA     1 
ATOM   2386  C  C      . VAL A 1 179 ? 192.032 172.670 230.746 1.00 117.93 ? 179 VAL A C      1 
ATOM   2387  O  O      . VAL A 1 179 ? 192.914 172.003 231.308 1.00 117.93 ? 179 VAL A O      1 
ATOM   2388  C  CB     . VAL A 1 179 ? 191.949 175.174 230.438 1.00 117.93 ? 179 VAL A CB     1 
ATOM   2389  C  CG1    . VAL A 1 179 ? 192.316 175.232 231.900 1.00 117.93 ? 179 VAL A CG1    1 
ATOM   2390  C  CG2    . VAL A 1 179 ? 192.574 176.316 229.682 1.00 117.93 ? 179 VAL A CG2    1 
ATOM   2391  H  H      . VAL A 1 179 ? 191.263 174.326 228.259 1.00 117.93 ? 179 VAL A H      1 
ATOM   2392  H  HA     . VAL A 1 179 ? 193.332 173.847 229.697 1.00 117.93 ? 179 VAL A HA     1 
ATOM   2393  H  HB     . VAL A 1 179 ? 190.988 175.259 230.365 1.00 117.93 ? 179 VAL A HB     1 
ATOM   2394  H  HG11   . VAL A 1 179 ? 193.176 174.806 232.025 1.00 117.93 ? 179 VAL A HG11   1 
ATOM   2395  H  HG12   . VAL A 1 179 ? 191.635 174.770 232.413 1.00 117.93 ? 179 VAL A HG12   1 
ATOM   2396  H  HG13   . VAL A 1 179 ? 192.360 176.161 232.171 1.00 117.93 ? 179 VAL A HG13   1 
ATOM   2397  H  HG21   . VAL A 1 179 ? 192.210 177.149 230.014 1.00 117.93 ? 179 VAL A HG21   1 
ATOM   2398  H  HG22   . VAL A 1 179 ? 193.531 176.291 229.821 1.00 117.93 ? 179 VAL A HG22   1 
ATOM   2399  H  HG23   . VAL A 1 179 ? 192.372 176.212 228.740 1.00 117.93 ? 179 VAL A HG23   1 
ATOM   2400  N  N      . ALA A 1 180 ? 190.734 172.445 230.946 1.00 121.20 ? 180 ALA A N      1 
ATOM   2401  C  CA     . ALA A 1 180 ? 190.292 171.370 231.822 1.00 121.20 ? 180 ALA A CA     1 
ATOM   2402  C  C      . ALA A 1 180 ? 190.824 170.026 231.352 1.00 121.20 ? 180 ALA A C      1 
ATOM   2403  O  O      . ALA A 1 180 ? 191.211 169.181 232.167 1.00 121.20 ? 180 ALA A O      1 
ATOM   2404  C  CB     . ALA A 1 180 ? 188.770 171.351 231.884 1.00 121.20 ? 180 ALA A CB     1 
ATOM   2405  H  H      . ALA A 1 180 ? 190.097 172.899 230.592 1.00 121.20 ? 180 ALA A H      1 
ATOM   2406  H  HA     . ALA A 1 180 ? 190.629 171.533 232.713 1.00 121.20 ? 180 ALA A HA     1 
ATOM   2407  H  HB1    . ALA A 1 180 ? 188.429 171.222 230.986 1.00 121.20 ? 180 ALA A HB1    1 
ATOM   2408  H  HB2    . ALA A 1 180 ? 188.487 170.624 232.458 1.00 121.20 ? 180 ALA A HB2    1 
ATOM   2409  H  HB3    . ALA A 1 180 ? 188.462 172.198 232.238 1.00 121.20 ? 180 ALA A HB3    1 
ATOM   2410  N  N      . LYS A 1 181 ? 190.835 169.806 230.039 1.00 126.21 ? 181 LYS A N      1 
ATOM   2411  C  CA     . LYS A 1 181 ? 191.354 168.558 229.495 1.00 126.21 ? 181 LYS A CA     1 
ATOM   2412  C  C      . LYS A 1 181 ? 192.814 168.377 229.886 1.00 126.21 ? 181 LYS A C      1 
ATOM   2413  O  O      . LYS A 1 181 ? 193.231 167.299 230.332 1.00 126.21 ? 181 LYS A O      1 
ATOM   2414  C  CB     . LYS A 1 181 ? 191.196 168.578 227.977 1.00 126.21 ? 181 LYS A CB     1 
ATOM   2415  C  CG     . LYS A 1 181 ? 191.541 167.295 227.262 1.00 126.21 ? 181 LYS A CG     1 
ATOM   2416  C  CD     . LYS A 1 181 ? 190.516 166.227 227.569 1.00 126.21 ? 181 LYS A CD     1 
ATOM   2417  C  CE     . LYS A 1 181 ? 190.728 164.987 226.729 1.00 126.21 ? 181 LYS A CE     1 
ATOM   2418  N  NZ     . LYS A 1 181 ? 190.130 163.788 227.371 1.00 126.21 ? 181 LYS A NZ     1 
ATOM   2419  H  H      . LYS A 1 181 ? 190.557 170.363 229.449 1.00 126.21 ? 181 LYS A H      1 
ATOM   2420  H  HA     . LYS A 1 181 ? 190.845 167.817 229.851 1.00 126.21 ? 181 LYS A HA     1 
ATOM   2421  H  HB2    . LYS A 1 181 ? 190.273 168.786 227.772 1.00 126.21 ? 181 LYS A HB2    1 
ATOM   2422  H  HB3    . LYS A 1 181 ? 191.770 169.275 227.627 1.00 126.21 ? 181 LYS A HB3    1 
ATOM   2423  H  HG2    . LYS A 1 181 ? 191.544 167.449 226.305 1.00 126.21 ? 181 LYS A HG2    1 
ATOM   2424  H  HG3    . LYS A 1 181 ? 192.408 166.981 227.560 1.00 126.21 ? 181 LYS A HG3    1 
ATOM   2425  H  HD2    . LYS A 1 181 ? 190.586 165.975 228.502 1.00 126.21 ? 181 LYS A HD2    1 
ATOM   2426  H  HD3    . LYS A 1 181 ? 189.631 166.575 227.379 1.00 126.21 ? 181 LYS A HD3    1 
ATOM   2427  H  HE2    . LYS A 1 181 ? 190.307 165.113 225.864 1.00 126.21 ? 181 LYS A HE2    1 
ATOM   2428  H  HE3    . LYS A 1 181 ? 191.679 164.834 226.620 1.00 126.21 ? 181 LYS A HE3    1 
ATOM   2429  H  HZ1    . LYS A 1 181 ? 190.563 163.599 228.124 1.00 126.21 ? 181 LYS A HZ1    1 
ATOM   2430  H  HZ2    . LYS A 1 181 ? 189.275 163.943 227.560 1.00 126.21 ? 181 LYS A HZ2    1 
ATOM   2431  H  HZ3    . LYS A 1 181 ? 190.184 163.091 226.821 1.00 126.21 ? 181 LYS A HZ3    1 
ATOM   2432  N  N      . ILE A 1 182 ? 193.600 169.441 229.736 1.00 118.20 ? 182 ILE A N      1 
ATOM   2433  C  CA     . ILE A 1 182 ? 195.016 169.398 230.080 1.00 118.20 ? 182 ILE A CA     1 
ATOM   2434  C  C      . ILE A 1 182 ? 195.189 169.018 231.539 1.00 118.20 ? 182 ILE A C      1 
ATOM   2435  O  O      . ILE A 1 182 ? 195.994 168.148 231.886 1.00 118.20 ? 182 ILE A O      1 
ATOM   2436  C  CB     . ILE A 1 182 ? 195.676 170.756 229.793 1.00 118.20 ? 182 ILE A CB     1 
ATOM   2437  C  CG1    . ILE A 1 182 ? 195.775 171.009 228.297 1.00 118.20 ? 182 ILE A CG1    1 
ATOM   2438  C  CG2    . ILE A 1 182 ? 197.041 170.817 230.424 1.00 118.20 ? 182 ILE A CG2    1 
ATOM   2439  C  CD1    . ILE A 1 182 ? 195.864 172.462 227.961 1.00 118.20 ? 182 ILE A CD1    1 
ATOM   2440  H  H      . ILE A 1 182 ? 193.332 170.202 229.440 1.00 118.20 ? 182 ILE A H      1 
ATOM   2441  H  HA     . ILE A 1 182 ? 195.454 168.728 229.538 1.00 118.20 ? 182 ILE A HA     1 
ATOM   2442  H  HB     . ILE A 1 182 ? 195.123 171.448 230.184 1.00 118.20 ? 182 ILE A HB     1 
ATOM   2443  H  HG12   . ILE A 1 182 ? 196.573 170.575 227.962 1.00 118.20 ? 182 ILE A HG12   1 
ATOM   2444  H  HG13   . ILE A 1 182 ? 194.988 170.647 227.866 1.00 118.20 ? 182 ILE A HG13   1 
ATOM   2445  H  HG21   . ILE A 1 182 ? 196.941 171.002 231.371 1.00 118.20 ? 182 ILE A HG21   1 
ATOM   2446  H  HG22   . ILE A 1 182 ? 197.480 169.963 230.295 1.00 118.20 ? 182 ILE A HG22   1 
ATOM   2447  H  HG23   . ILE A 1 182 ? 197.549 171.522 229.996 1.00 118.20 ? 182 ILE A HG23   1 
ATOM   2448  H  HD11   . ILE A 1 182 ? 195.871 172.565 226.999 1.00 118.20 ? 182 ILE A HD11   1 
ATOM   2449  H  HD12   . ILE A 1 182 ? 196.681 172.817 228.342 1.00 118.20 ? 182 ILE A HD12   1 
ATOM   2450  H  HD13   . ILE A 1 182 ? 195.097 172.914 228.343 1.00 118.20 ? 182 ILE A HD13   1 
ATOM   2451  N  N      . LEU A 1 183 ? 194.444 169.680 232.417 1.00 117.86 ? 183 LEU A N      1 
ATOM   2452  C  CA     . LEU A 1 183 ? 194.630 169.442 233.844 1.00 117.86 ? 183 LEU A CA     1 
ATOM   2453  C  C      . LEU A 1 183 ? 194.206 168.030 234.233 1.00 117.86 ? 183 LEU A C      1 
ATOM   2454  O  O      . LEU A 1 183 ? 194.904 167.351 235.002 1.00 117.86 ? 183 LEU A O      1 
ATOM   2455  C  CB     . LEU A 1 183 ? 193.867 170.493 234.638 1.00 117.86 ? 183 LEU A CB     1 
ATOM   2456  C  CG     . LEU A 1 183 ? 194.372 171.908 234.349 1.00 117.86 ? 183 LEU A CG     1 
ATOM   2457  C  CD1    . LEU A 1 183 ? 193.570 172.949 235.088 1.00 117.86 ? 183 LEU A CD1    1 
ATOM   2458  C  CD2    . LEU A 1 183 ? 195.832 172.037 234.685 1.00 117.86 ? 183 LEU A CD2    1 
ATOM   2459  H  H      . LEU A 1 183 ? 193.840 170.259 232.221 1.00 117.86 ? 183 LEU A H      1 
ATOM   2460  H  HA     . LEU A 1 183 ? 195.571 169.525 234.051 1.00 117.86 ? 183 LEU A HA     1 
ATOM   2461  H  HB2    . LEU A 1 183 ? 192.933 170.452 234.390 1.00 117.86 ? 183 LEU A HB2    1 
ATOM   2462  H  HB3    . LEU A 1 183 ? 193.974 170.317 235.583 1.00 117.86 ? 183 LEU A HB3    1 
ATOM   2463  H  HG     . LEU A 1 183 ? 194.278 172.080 233.401 1.00 117.86 ? 183 LEU A HG     1 
ATOM   2464  H  HD11   . LEU A 1 183 ? 192.661 172.942 234.757 1.00 117.86 ? 183 LEU A HD11   1 
ATOM   2465  H  HD12   . LEU A 1 183 ? 193.975 173.816 234.933 1.00 117.86 ? 183 LEU A HD12   1 
ATOM   2466  H  HD13   . LEU A 1 183 ? 193.588 172.743 236.034 1.00 117.86 ? 183 LEU A HD13   1 
ATOM   2467  H  HD21   . LEU A 1 183 ? 196.056 172.977 234.743 1.00 117.86 ? 183 LEU A HD21   1 
ATOM   2468  H  HD22   . LEU A 1 183 ? 195.994 171.599 235.532 1.00 117.86 ? 183 LEU A HD22   1 
ATOM   2469  H  HD23   . LEU A 1 183 ? 196.349 171.612 233.985 1.00 117.86 ? 183 LEU A HD23   1 
ATOM   2470  N  N      . GLN A 1 184 ? 193.053 167.581 233.734 1.00 124.58 ? 184 GLN A N      1 
ATOM   2471  C  CA     . GLN A 1 184 ? 192.640 166.200 233.946 1.00 124.58 ? 184 GLN A CA     1 
ATOM   2472  C  C      . GLN A 1 184 ? 193.741 165.237 233.531 1.00 124.58 ? 184 GLN A C      1 
ATOM   2473  O  O      . GLN A 1 184 ? 194.058 164.285 234.252 1.00 124.58 ? 184 GLN A O      1 
ATOM   2474  C  CB     . GLN A 1 184 ? 191.359 165.913 233.168 1.00 124.58 ? 184 GLN A CB     1 
ATOM   2475  C  CG     . GLN A 1 184 ? 190.146 166.672 233.661 1.00 124.58 ? 184 GLN A CG     1 
ATOM   2476  C  CD     . GLN A 1 184 ? 188.971 166.563 232.717 1.00 124.58 ? 184 GLN A CD     1 
ATOM   2477  O  OE1    . GLN A 1 184 ? 189.074 165.967 231.646 1.00 124.58 ? 184 GLN A OE1    1 
ATOM   2478  N  NE2    . GLN A 1 184 ? 187.844 167.145 233.106 1.00 124.58 ? 184 GLN A NE2    1 
ATOM   2479  H  H      . GLN A 1 184 ? 192.503 168.049 233.270 1.00 124.58 ? 184 GLN A H      1 
ATOM   2480  H  HA     . GLN A 1 184 ? 192.461 166.064 234.886 1.00 124.58 ? 184 GLN A HA     1 
ATOM   2481  H  HB2    . GLN A 1 184 ? 191.504 166.157 232.243 1.00 124.58 ? 184 GLN A HB2    1 
ATOM   2482  H  HB3    . GLN A 1 184 ? 191.163 164.967 233.233 1.00 124.58 ? 184 GLN A HB3    1 
ATOM   2483  H  HG2    . GLN A 1 184 ? 189.874 166.306 234.516 1.00 124.58 ? 184 GLN A HG2    1 
ATOM   2484  H  HG3    . GLN A 1 184 ? 190.373 167.608 233.757 1.00 124.58 ? 184 GLN A HG3    1 
ATOM   2485  H  HE21   . GLN A 1 184 ? 187.809 167.553 233.861 1.00 124.58 ? 184 GLN A HE21   1 
ATOM   2486  H  HE22   . GLN A 1 184 ? 187.148 167.110 232.603 1.00 124.58 ? 184 GLN A HE22   1 
ATOM   2487  N  N      . THR A 1 185 ? 194.339 165.470 232.363 1.00 122.67 ? 185 THR A N      1 
ATOM   2488  C  CA     . THR A 1 185 ? 195.451 164.629 231.940 1.00 122.67 ? 185 THR A CA     1 
ATOM   2489  C  C      . THR A 1 185 ? 196.620 164.736 232.904 1.00 122.67 ? 185 THR A C      1 
ATOM   2490  O  O      . THR A 1 185 ? 197.346 163.759 233.117 1.00 122.67 ? 185 THR A O      1 
ATOM   2491  C  CB     . THR A 1 185 ? 195.899 165.020 230.536 1.00 122.67 ? 185 THR A CB     1 
ATOM   2492  O  OG1    . THR A 1 185 ? 194.804 164.878 229.625 1.00 122.67 ? 185 THR A OG1    1 
ATOM   2493  C  CG2    . THR A 1 185 ? 197.042 164.137 230.088 1.00 122.67 ? 185 THR A CG2    1 
ATOM   2494  H  H      . THR A 1 185 ? 194.128 166.097 231.815 1.00 122.67 ? 185 THR A H      1 
ATOM   2495  H  HA     . THR A 1 185 ? 195.163 163.706 231.920 1.00 122.67 ? 185 THR A HA     1 
ATOM   2496  H  HB     . THR A 1 185 ? 196.204 165.939 230.544 1.00 122.67 ? 185 THR A HB     1 
ATOM   2497  H  HG1    . THR A 1 185 ? 195.042 165.119 228.858 1.00 122.67 ? 185 THR A HG1    1 
ATOM   2498  H  HG21   . THR A 1 185 ? 197.847 164.356 230.580 1.00 122.67 ? 185 THR A HG21   1 
ATOM   2499  H  HG22   . THR A 1 185 ? 197.203 164.265 229.141 1.00 122.67 ? 185 THR A HG22   1 
ATOM   2500  H  HG23   . THR A 1 185 ? 196.816 163.208 230.246 1.00 122.67 ? 185 THR A HG23   1 
ATOM   2501  N  N      . ALA A 1 186 ? 196.815 165.914 233.490 1.00 122.37 ? 186 ALA A N      1 
ATOM   2502  C  CA     . ALA A 1 186 ? 197.946 166.128 234.384 1.00 122.37 ? 186 ALA A CA     1 
ATOM   2503  C  C      . ALA A 1 186 ? 197.827 165.268 235.632 1.00 122.37 ? 186 ALA A C      1 
ATOM   2504  O  O      . ALA A 1 186 ? 198.731 164.489 235.953 1.00 122.37 ? 186 ALA A O      1 
ATOM   2505  C  CB     . ALA A 1 186 ? 198.037 167.603 234.762 1.00 122.37 ? 186 ALA A CB     1 
ATOM   2506  H  H      . ALA A 1 186 ? 196.306 166.599 233.390 1.00 122.37 ? 186 ALA A H      1 
ATOM   2507  H  HA     . ALA A 1 186 ? 198.763 165.881 233.927 1.00 122.37 ? 186 ALA A HA     1 
ATOM   2508  H  HB1    . ALA A 1 186 ? 197.226 167.852 235.230 1.00 122.37 ? 186 ALA A HB1    1 
ATOM   2509  H  HB2    . ALA A 1 186 ? 198.804 167.731 235.339 1.00 122.37 ? 186 ALA A HB2    1 
ATOM   2510  H  HB3    . ALA A 1 186 ? 198.131 168.128 233.954 1.00 122.37 ? 186 ALA A HB3    1 
ATOM   2511  N  N      . VAL A 1 187 ? 196.717 165.407 236.360 1.00 126.33 ? 187 VAL A N      1 
ATOM   2512  C  CA     . VAL A 1 187 ? 196.584 164.692 237.629 1.00 126.33 ? 187 VAL A CA     1 
ATOM   2513  C  C      . VAL A 1 187 ? 196.814 163.199 237.430 1.00 126.33 ? 187 VAL A C      1 
ATOM   2514  O  O      . VAL A 1 187 ? 197.398 162.525 238.287 1.00 126.33 ? 187 VAL A O      1 
ATOM   2515  C  CB     . VAL A 1 187 ? 195.212 164.969 238.269 1.00 126.33 ? 187 VAL A CB     1 
ATOM   2516  C  CG1    . VAL A 1 187 ? 194.985 166.453 238.391 1.00 126.33 ? 187 VAL A CG1    1 
ATOM   2517  C  CG2    . VAL A 1 187 ? 194.109 164.319 237.469 1.00 126.33 ? 187 VAL A CG2    1 
ATOM   2518  H  H      . VAL A 1 187 ? 196.045 165.898 236.148 1.00 126.33 ? 187 VAL A H      1 
ATOM   2519  H  HA     . VAL A 1 187 ? 197.263 165.015 238.238 1.00 126.33 ? 187 VAL A HA     1 
ATOM   2520  H  HB     . VAL A 1 187 ? 195.199 164.592 239.161 1.00 126.33 ? 187 VAL A HB     1 
ATOM   2521  H  HG11   . VAL A 1 187 ? 195.806 166.868 238.691 1.00 126.33 ? 187 VAL A HG11   1 
ATOM   2522  H  HG12   . VAL A 1 187 ? 194.278 166.610 239.033 1.00 126.33 ? 187 VAL A HG12   1 
ATOM   2523  H  HG13   . VAL A 1 187 ? 194.735 166.800 237.522 1.00 126.33 ? 187 VAL A HG13   1 
ATOM   2524  H  HG21   . VAL A 1 187 ? 193.255 164.622 237.812 1.00 126.33 ? 187 VAL A HG21   1 
ATOM   2525  H  HG22   . VAL A 1 187 ? 194.208 164.579 236.542 1.00 126.33 ? 187 VAL A HG22   1 
ATOM   2526  H  HG23   . VAL A 1 187 ? 194.177 163.355 237.554 1.00 126.33 ? 187 VAL A HG23   1 
ATOM   2527  N  N      . GLY A 1 188 ? 196.362 162.661 236.300 1.00 128.00 ? 188 GLY A N      1 
ATOM   2528  C  CA     . GLY A 1 188 ? 196.578 161.263 235.984 1.00 128.00 ? 188 GLY A CA     1 
ATOM   2529  C  C      . GLY A 1 188 ? 195.307 160.516 235.643 1.00 128.00 ? 188 GLY A C      1 
ATOM   2530  O  O      . GLY A 1 188 ? 195.281 159.282 235.659 1.00 128.00 ? 188 GLY A O      1 
ATOM   2531  H  H      . GLY A 1 188 ? 195.922 163.092 235.702 1.00 128.00 ? 188 GLY A H      1 
ATOM   2532  H  HA2    . GLY A 1 188 ? 197.177 161.198 235.224 1.00 128.00 ? 188 GLY A HA2    1 
ATOM   2533  H  HA3    . GLY A 1 188 ? 196.994 160.819 236.738 1.00 128.00 ? 188 GLY A HA3    1 
ATOM   2534  N  N      . ILE A 1 189 ? 194.246 161.251 235.332 1.00 129.61 ? 189 ILE A N      1 
ATOM   2535  C  CA     . ILE A 1 189 ? 192.995 160.642 234.908 1.00 129.61 ? 189 ILE A CA     1 
ATOM   2536  C  C      . ILE A 1 189 ? 193.207 159.892 233.598 1.00 129.61 ? 189 ILE A C      1 
ATOM   2537  O  O      . ILE A 1 189 ? 193.456 160.498 232.556 1.00 129.61 ? 189 ILE A O      1 
ATOM   2538  C  CB     . ILE A 1 189 ? 191.888 161.701 234.770 1.00 129.61 ? 189 ILE A CB     1 
ATOM   2539  C  CG1    . ILE A 1 189 ? 191.339 162.057 236.152 1.00 129.61 ? 189 ILE A CG1    1 
ATOM   2540  C  CG2    . ILE A 1 189 ? 190.780 161.203 233.847 1.00 129.61 ? 189 ILE A CG2    1 
ATOM   2541  C  CD1    . ILE A 1 189 ? 190.281 163.131 236.142 1.00 129.61 ? 189 ILE A CD1    1 
ATOM   2542  H  H      . ILE A 1 189 ? 194.223 162.109 235.363 1.00 129.61 ? 189 ILE A H      1 
ATOM   2543  H  HA     . ILE A 1 189 ? 192.714 160.001 235.579 1.00 129.61 ? 189 ILE A HA     1 
ATOM   2544  H  HB     . ILE A 1 189 ? 192.275 162.499 234.381 1.00 129.61 ? 189 ILE A HB     1 
ATOM   2545  H  HG12   . ILE A 1 189 ? 190.948 161.262 236.544 1.00 129.61 ? 189 ILE A HG12   1 
ATOM   2546  H  HG13   . ILE A 1 189 ? 192.072 162.368 236.702 1.00 129.61 ? 189 ILE A HG13   1 
ATOM   2547  H  HG21   . ILE A 1 189 ? 190.554 160.291 234.088 1.00 129.61 ? 189 ILE A HG21   1 
ATOM   2548  H  HG22   . ILE A 1 189 ? 191.090 161.238 232.929 1.00 129.61 ? 189 ILE A HG22   1 
ATOM   2549  H  HG23   . ILE A 1 189 ? 190.003 161.772 233.943 1.00 129.61 ? 189 ILE A HG23   1 
ATOM   2550  H  HD11   . ILE A 1 189 ? 190.528 163.809 235.495 1.00 129.61 ? 189 ILE A HD11   1 
ATOM   2551  H  HD12   . ILE A 1 189 ? 190.222 163.523 237.027 1.00 129.61 ? 189 ILE A HD12   1 
ATOM   2552  H  HD13   . ILE A 1 189 ? 189.430 162.736 235.899 1.00 129.61 ? 189 ILE A HD13   1 
ATOM   2553  N  N      . LYS A 1 201 ? 202.573 159.774 240.266 1.00 137.57 ? 201 LYS A N      1 
ATOM   2554  C  CA     . LYS A 1 201 ? 203.287 161.041 240.370 1.00 137.57 ? 201 LYS A CA     1 
ATOM   2555  C  C      . LYS A 1 201 ? 202.429 162.089 241.078 1.00 137.57 ? 201 LYS A C      1 
ATOM   2556  O  O      . LYS A 1 201 ? 201.200 162.028 241.045 1.00 137.57 ? 201 LYS A O      1 
ATOM   2557  C  CB     . LYS A 1 201 ? 203.708 161.527 238.978 1.00 137.57 ? 201 LYS A CB     1 
ATOM   2558  C  CG     . LYS A 1 201 ? 204.103 162.999 238.892 1.00 137.57 ? 201 LYS A CG     1 
ATOM   2559  C  CD     . LYS A 1 201 ? 205.333 163.316 239.729 1.00 137.57 ? 201 LYS A CD     1 
ATOM   2560  C  CE     . LYS A 1 201 ? 206.610 163.292 238.917 1.00 137.57 ? 201 LYS A CE     1 
ATOM   2561  N  NZ     . LYS A 1 201 ? 207.752 163.822 239.709 1.00 137.57 ? 201 LYS A NZ     1 
ATOM   2562  H  H      . LYS A 1 201 ? 202.590 159.427 239.479 1.00 137.57 ? 201 LYS A H      1 
ATOM   2563  H  HA     . LYS A 1 201 ? 204.091 160.907 240.896 1.00 137.57 ? 201 LYS A HA     1 
ATOM   2564  H  HB2    . LYS A 1 201 ? 204.472 161.004 238.690 1.00 137.57 ? 201 LYS A HB2    1 
ATOM   2565  H  HB3    . LYS A 1 201 ? 202.969 161.385 238.367 1.00 137.57 ? 201 LYS A HB3    1 
ATOM   2566  H  HG2    . LYS A 1 201 ? 204.314 163.209 237.970 1.00 137.57 ? 201 LYS A HG2    1 
ATOM   2567  H  HG3    . LYS A 1 201 ? 203.372 163.559 239.195 1.00 137.57 ? 201 LYS A HG3    1 
ATOM   2568  H  HD2    . LYS A 1 201 ? 205.234 164.199 240.118 1.00 137.57 ? 201 LYS A HD2    1 
ATOM   2569  H  HD3    . LYS A 1 201 ? 205.420 162.652 240.428 1.00 137.57 ? 201 LYS A HD3    1 
ATOM   2570  H  HE2    . LYS A 1 201 ? 206.812 162.378 238.665 1.00 137.57 ? 201 LYS A HE2    1 
ATOM   2571  H  HE3    . LYS A 1 201 ? 206.503 163.846 238.129 1.00 137.57 ? 201 LYS A HE3    1 
ATOM   2572  H  HZ1    . LYS A 1 201 ? 207.629 164.687 239.877 1.00 137.57 ? 201 LYS A HZ1    1 
ATOM   2573  H  HZ2    . LYS A 1 201 ? 208.511 163.719 239.257 1.00 137.57 ? 201 LYS A HZ2    1 
ATOM   2574  H  HZ3    . LYS A 1 201 ? 207.813 163.386 240.482 1.00 137.57 ? 201 LYS A HZ3    1 
ATOM   2575  N  N      . ASN A 1 202 ? 203.094 163.048 241.714 1.00 129.93 ? 202 ASN A N      1 
ATOM   2576  C  CA     . ASN A 1 202 ? 202.463 164.058 242.545 1.00 129.93 ? 202 ASN A CA     1 
ATOM   2577  C  C      . ASN A 1 202 ? 202.564 165.427 241.886 1.00 129.93 ? 202 ASN A C      1 
ATOM   2578  O  O      . ASN A 1 202 ? 203.452 165.688 241.070 1.00 129.93 ? 202 ASN A O      1 
ATOM   2579  C  CB     . ASN A 1 202 ? 203.118 164.099 243.928 1.00 129.93 ? 202 ASN A CB     1 
ATOM   2580  C  CG     . ASN A 1 202 ? 202.174 164.576 245.005 1.00 129.93 ? 202 ASN A CG     1 
ATOM   2581  O  OD1    . ASN A 1 202 ? 201.012 164.174 245.055 1.00 129.93 ? 202 ASN A OD1    1 
ATOM   2582  N  ND2    . ASN A 1 202 ? 202.671 165.442 245.880 1.00 129.93 ? 202 ASN A ND2    1 
ATOM   2583  H  H      . ASN A 1 202 ? 203.945 163.132 241.688 1.00 129.93 ? 202 ASN A H      1 
ATOM   2584  H  HA     . ASN A 1 202 ? 201.529 163.842 242.661 1.00 129.93 ? 202 ASN A HA     1 
ATOM   2585  H  HB2    . ASN A 1 202 ? 203.419 163.209 244.161 1.00 129.93 ? 202 ASN A HB2    1 
ATOM   2586  H  HB3    . ASN A 1 202 ? 203.871 164.708 243.900 1.00 129.93 ? 202 ASN A HB3    1 
ATOM   2587  H  HD21   . ASN A 1 202 ? 202.177 165.746 246.514 1.00 129.93 ? 202 ASN A HD21   1 
ATOM   2588  H  HD22   . ASN A 1 202 ? 203.488 165.698 245.811 1.00 129.93 ? 202 ASN A HD22   1 
ATOM   2589  N  N      . SER A 1 203 ? 201.631 166.302 242.251 1.00 121.45 ? 203 SER A N      1 
ATOM   2590  C  CA     . SER A 1 203 ? 201.600 167.670 241.753 1.00 121.45 ? 203 SER A CA     1 
ATOM   2591  C  C      . SER A 1 203 ? 200.523 168.425 242.514 1.00 121.45 ? 203 SER A C      1 
ATOM   2592  O  O      . SER A 1 203 ? 199.565 167.831 243.014 1.00 121.45 ? 203 SER A O      1 
ATOM   2593  C  CB     . SER A 1 203 ? 201.324 167.718 240.252 1.00 121.45 ? 203 SER A CB     1 
ATOM   2594  O  OG     . SER A 1 203 ? 200.038 167.200 239.974 1.00 121.45 ? 203 SER A OG     1 
ATOM   2595  H  H      . SER A 1 203 ? 200.991 166.120 242.792 1.00 121.45 ? 203 SER A H      1 
ATOM   2596  H  HA     . SER A 1 203 ? 202.452 168.097 241.922 1.00 121.45 ? 203 SER A HA     1 
ATOM   2597  H  HB2    . SER A 1 203 ? 201.371 168.638 239.952 1.00 121.45 ? 203 SER A HB2    1 
ATOM   2598  H  HB3    . SER A 1 203 ? 201.988 167.182 239.792 1.00 121.45 ? 203 SER A HB3    1 
ATOM   2599  H  HG     . SER A 1 203 ? 199.787 166.718 240.615 1.00 121.45 ? 203 SER A HG     1 
ATOM   2600  N  N      . HIS A 1 204 ? 200.683 169.742 242.583 1.00 113.75 ? 204 HIS A N      1 
ATOM   2601  C  CA     . HIS A 1 204 ? 199.778 170.594 243.338 1.00 113.75 ? 204 HIS A CA     1 
ATOM   2602  C  C      . HIS A 1 204 ? 199.382 171.799 242.500 1.00 113.75 ? 204 HIS A C      1 
ATOM   2603  O  O      . HIS A 1 204 ? 200.211 172.376 241.785 1.00 113.75 ? 204 HIS A O      1 
ATOM   2604  C  CB     . HIS A 1 204 ? 200.430 171.034 244.638 1.00 113.75 ? 204 HIS A CB     1 
ATOM   2605  C  CG     . HIS A 1 204 ? 200.725 169.901 245.568 1.00 113.75 ? 204 HIS A CG     1 
ATOM   2606  N  ND1    . HIS A 1 204 ? 199.762 169.327 246.368 1.00 113.75 ? 204 HIS A ND1    1 
ATOM   2607  C  CD2    . HIS A 1 204 ? 201.867 169.215 245.804 1.00 113.75 ? 204 HIS A CD2    1 
ATOM   2608  C  CE1    . HIS A 1 204 ? 200.302 168.349 247.070 1.00 113.75 ? 204 HIS A CE1    1 
ATOM   2609  N  NE2    . HIS A 1 204 ? 201.579 168.258 246.746 1.00 113.75 ? 204 HIS A NE2    1 
ATOM   2610  H  H      . HIS A 1 204 ? 201.315 170.171 242.193 1.00 113.75 ? 204 HIS A H      1 
ATOM   2611  H  HA     . HIS A 1 204 ? 198.975 170.102 243.555 1.00 113.75 ? 204 HIS A HA     1 
ATOM   2612  H  HB2    . HIS A 1 204 ? 201.266 171.473 244.429 1.00 113.75 ? 204 HIS A HB2    1 
ATOM   2613  H  HB3    . HIS A 1 204 ? 199.835 171.647 245.091 1.00 113.75 ? 204 HIS A HB3    1 
ATOM   2614  H  HD1    . HIS A 1 204 ? 198.942 169.575 246.410 1.00 113.75 ? 204 HIS A HD1    1 
ATOM   2615  H  HD2    . HIS A 1 204 ? 202.693 169.365 245.409 1.00 113.75 ? 204 HIS A HD2    1 
ATOM   2616  H  HE1    . HIS A 1 204 ? 199.858 167.814 247.685 1.00 113.75 ? 204 HIS A HE1    1 
ATOM   2617  N  N      . ILE A 1 205 ? 198.117 172.195 242.617 1.00 109.55 ? 205 ILE A N      1 
ATOM   2618  C  CA     . ILE A 1 205 ? 197.516 173.151 241.697 1.00 109.55 ? 205 ILE A CA     1 
ATOM   2619  C  C      . ILE A 1 205 ? 196.614 174.114 242.449 1.00 109.55 ? 205 ILE A C      1 
ATOM   2620  O  O      . ILE A 1 205 ? 195.866 173.721 243.353 1.00 109.55 ? 205 ILE A O      1 
ATOM   2621  C  CB     . ILE A 1 205 ? 196.710 172.435 240.601 1.00 109.55 ? 205 ILE A CB     1 
ATOM   2622  C  CG1    . ILE A 1 205 ? 197.622 171.502 239.810 1.00 109.55 ? 205 ILE A CG1    1 
ATOM   2623  C  CG2    . ILE A 1 205 ? 196.047 173.457 239.705 1.00 109.55 ? 205 ILE A CG2    1 
ATOM   2624  C  CD1    . ILE A 1 205 ? 196.931 170.753 238.714 1.00 109.55 ? 205 ILE A CD1    1 
ATOM   2625  H  H      . ILE A 1 205 ? 197.582 171.920 243.229 1.00 109.55 ? 205 ILE A H      1 
ATOM   2626  H  HA     . ILE A 1 205 ? 198.213 173.664 241.267 1.00 109.55 ? 205 ILE A HA     1 
ATOM   2627  H  HB     . ILE A 1 205 ? 196.022 171.908 241.029 1.00 109.55 ? 205 ILE A HB     1 
ATOM   2628  H  HG12   . ILE A 1 205 ? 198.327 172.029 239.410 1.00 109.55 ? 205 ILE A HG12   1 
ATOM   2629  H  HG13   . ILE A 1 205 ? 197.998 170.850 240.418 1.00 109.55 ? 205 ILE A HG13   1 
ATOM   2630  H  HG21   . ILE A 1 205 ? 195.697 173.020 238.916 1.00 109.55 ? 205 ILE A HG21   1 
ATOM   2631  H  HG22   . ILE A 1 205 ? 196.707 174.120 239.455 1.00 109.55 ? 205 ILE A HG22   1 
ATOM   2632  H  HG23   . ILE A 1 205 ? 195.325 173.880 240.193 1.00 109.55 ? 205 ILE A HG23   1 
ATOM   2633  H  HD11   . ILE A 1 205 ? 197.463 169.979 238.479 1.00 109.55 ? 205 ILE A HD11   1 
ATOM   2634  H  HD12   . ILE A 1 205 ? 196.839 171.339 237.949 1.00 109.55 ? 205 ILE A HD12   1 
ATOM   2635  H  HD13   . ILE A 1 205 ? 196.058 170.474 239.026 1.00 109.55 ? 205 ILE A HD13   1 
ATOM   2636  N  N      . VAL A 1 206 ? 196.637 175.370 242.015 1.00 110.52 ? 206 VAL A N      1 
ATOM   2637  C  CA     . VAL A 1 206 ? 195.783 176.412 242.566 1.00 110.52 ? 206 VAL A CA     1 
ATOM   2638  C  C      . VAL A 1 206 ? 195.235 177.227 241.408 1.00 110.52 ? 206 VAL A C      1 
ATOM   2639  O  O      . VAL A 1 206 ? 195.950 177.505 240.439 1.00 110.52 ? 206 VAL A O      1 
ATOM   2640  C  CB     . VAL A 1 206 ? 196.547 177.310 243.553 1.00 110.52 ? 206 VAL A CB     1 
ATOM   2641  C  CG1    . VAL A 1 206 ? 195.651 178.430 244.033 1.00 110.52 ? 206 VAL A CG1    1 
ATOM   2642  C  CG2    . VAL A 1 206 ? 197.082 176.478 244.699 1.00 110.52 ? 206 VAL A CG2    1 
ATOM   2643  H  H      . VAL A 1 206 ? 197.148 175.646 241.385 1.00 110.52 ? 206 VAL A H      1 
ATOM   2644  H  HA     . VAL A 1 206 ? 195.041 176.004 243.032 1.00 110.52 ? 206 VAL A HA     1 
ATOM   2645  H  HB     . VAL A 1 206 ? 197.299 177.706 243.093 1.00 110.52 ? 206 VAL A HB     1 
ATOM   2646  H  HG11   . VAL A 1 206 ? 194.732 178.127 244.006 1.00 110.52 ? 206 VAL A HG11   1 
ATOM   2647  H  HG12   . VAL A 1 206 ? 195.894 178.679 244.936 1.00 110.52 ? 206 VAL A HG12   1 
ATOM   2648  H  HG13   . VAL A 1 206 ? 195.767 179.188 243.442 1.00 110.52 ? 206 VAL A HG13   1 
ATOM   2649  H  HG21   . VAL A 1 206 ? 196.604 175.636 244.718 1.00 110.52 ? 206 VAL A HG21   1 
ATOM   2650  H  HG22   . VAL A 1 206 ? 198.024 176.313 244.548 1.00 110.52 ? 206 VAL A HG22   1 
ATOM   2651  H  HG23   . VAL A 1 206 ? 196.955 176.951 245.534 1.00 110.52 ? 206 VAL A HG23   1 
ATOM   2652  N  N      . ILE A 1 207 ? 193.968 177.617 241.510 1.00 114.27 ? 207 ILE A N      1 
ATOM   2653  C  CA     . ILE A 1 207 ? 193.275 178.278 240.415 1.00 114.27 ? 207 ILE A CA     1 
ATOM   2654  C  C      . ILE A 1 207 ? 192.619 179.551 240.920 1.00 114.27 ? 207 ILE A C      1 
ATOM   2655  O  O      . ILE A 1 207 ? 192.232 179.649 242.088 1.00 114.27 ? 207 ILE A O      1 
ATOM   2656  C  CB     . ILE A 1 207 ? 192.219 177.348 239.792 1.00 114.27 ? 207 ILE A CB     1 
ATOM   2657  C  CG1    . ILE A 1 207 ? 192.899 176.181 239.086 1.00 114.27 ? 207 ILE A CG1    1 
ATOM   2658  C  CG2    . ILE A 1 207 ? 191.362 178.106 238.815 1.00 114.27 ? 207 ILE A CG2    1 
ATOM   2659  C  CD1    . ILE A 1 207 ? 191.967 175.061 238.743 1.00 114.27 ? 207 ILE A CD1    1 
ATOM   2660  H  H      . ILE A 1 207 ? 193.484 177.508 242.210 1.00 114.27 ? 207 ILE A H      1 
ATOM   2661  H  HA     . ILE A 1 207 ? 193.911 178.520 239.729 1.00 114.27 ? 207 ILE A HA     1 
ATOM   2662  H  HB     . ILE A 1 207 ? 191.659 177.005 240.502 1.00 114.27 ? 207 ILE A HB     1 
ATOM   2663  H  HG12   . ILE A 1 207 ? 193.291 176.504 238.263 1.00 114.27 ? 207 ILE A HG12   1 
ATOM   2664  H  HG13   . ILE A 1 207 ? 193.587 175.826 239.667 1.00 114.27 ? 207 ILE A HG13   1 
ATOM   2665  H  HG21   . ILE A 1 207 ? 190.877 177.474 238.266 1.00 114.27 ? 207 ILE A HG21   1 
ATOM   2666  H  HG22   . ILE A 1 207 ? 190.743 178.665 239.308 1.00 114.27 ? 207 ILE A HG22   1 
ATOM   2667  H  HG23   . ILE A 1 207 ? 191.935 178.656 238.262 1.00 114.27 ? 207 ILE A HG23   1 
ATOM   2668  H  HD11   . ILE A 1 207 ? 192.490 174.279 238.509 1.00 114.27 ? 207 ILE A HD11   1 
ATOM   2669  H  HD12   . ILE A 1 207 ? 191.412 174.870 239.513 1.00 114.27 ? 207 ILE A HD12   1 
ATOM   2670  H  HD13   . ILE A 1 207 ? 191.417 175.329 237.993 1.00 114.27 ? 207 ILE A HD13   1 
ATOM   2671  N  N      . PHE A 1 208 ? 192.484 180.533 240.027 1.00 120.80 ? 208 PHE A N      1 
ATOM   2672  C  CA     . PHE A 1 208 ? 191.664 181.714 240.291 1.00 120.80 ? 208 PHE A CA     1 
ATOM   2673  C  C      . PHE A 1 208 ? 190.495 181.709 239.310 1.00 120.80 ? 208 PHE A C      1 
ATOM   2674  O  O      . PHE A 1 208 ? 190.660 182.083 238.146 1.00 120.80 ? 208 PHE A O      1 
ATOM   2675  C  CB     . PHE A 1 208 ? 192.488 182.988 240.148 1.00 120.80 ? 208 PHE A CB     1 
ATOM   2676  C  CG     . PHE A 1 208 ? 193.497 183.188 241.238 1.00 120.80 ? 208 PHE A CG     1 
ATOM   2677  C  CD1    . PHE A 1 208 ? 193.100 183.329 242.554 1.00 120.80 ? 208 PHE A CD1    1 
ATOM   2678  C  CD2    . PHE A 1 208 ? 194.846 183.242 240.943 1.00 120.80 ? 208 PHE A CD2    1 
ATOM   2679  C  CE1    . PHE A 1 208 ? 194.031 183.514 243.552 1.00 120.80 ? 208 PHE A CE1    1 
ATOM   2680  C  CE2    . PHE A 1 208 ? 195.778 183.426 241.938 1.00 120.80 ? 208 PHE A CE2    1 
ATOM   2681  C  CZ     . PHE A 1 208 ? 195.371 183.563 243.242 1.00 120.80 ? 208 PHE A CZ     1 
ATOM   2682  H  H      . PHE A 1 208 ? 192.857 180.537 239.256 1.00 120.80 ? 208 PHE A H      1 
ATOM   2683  H  HA     . PHE A 1 208 ? 191.311 181.673 241.191 1.00 120.80 ? 208 PHE A HA     1 
ATOM   2684  H  HB2    . PHE A 1 208 ? 192.967 182.952 239.308 1.00 120.80 ? 208 PHE A HB2    1 
ATOM   2685  H  HB3    . PHE A 1 208 ? 191.889 183.748 240.156 1.00 120.80 ? 208 PHE A HB3    1 
ATOM   2686  H  HD1    . PHE A 1 208 ? 192.196 183.296 242.768 1.00 120.80 ? 208 PHE A HD1    1 
ATOM   2687  H  HD2    . PHE A 1 208 ? 195.127 183.149 240.062 1.00 120.80 ? 208 PHE A HD2    1 
ATOM   2688  H  HE1    . PHE A 1 208 ? 193.755 183.608 244.434 1.00 120.80 ? 208 PHE A HE1    1 
ATOM   2689  H  HE2    . PHE A 1 208 ? 196.682 183.460 241.728 1.00 120.80 ? 208 PHE A HE2    1 
ATOM   2690  H  HZ     . PHE A 1 208 ? 195.999 183.688 243.914 1.00 120.80 ? 208 PHE A HZ     1 
ATOM   2691  N  N      . ASP A 1 209 ? 189.311 181.298 239.768 1.00 129.51 ? 209 ASP A N      1 
ATOM   2692  C  CA     . ASP A 1 209 ? 188.122 181.325 238.933 1.00 129.51 ? 209 ASP A CA     1 
ATOM   2693  C  C      . ASP A 1 209 ? 187.344 182.605 239.194 1.00 129.51 ? 209 ASP A C      1 
ATOM   2694  O  O      . ASP A 1 209 ? 187.434 183.203 240.269 1.00 129.51 ? 209 ASP A O      1 
ATOM   2695  C  CB     . ASP A 1 209 ? 187.229 180.115 239.213 1.00 129.51 ? 209 ASP A CB     1 
ATOM   2696  C  CG     . ASP A 1 209 ? 186.098 179.975 238.211 1.00 129.51 ? 209 ASP A CG     1 
ATOM   2697  O  OD1    . ASP A 1 209 ? 185.534 181.007 237.791 1.00 129.51 ? 209 ASP A OD1    1 
ATOM   2698  O  OD2    . ASP A 1 209 ? 185.766 178.828 237.846 1.00 129.51 ? 209 ASP A OD2    1 
ATOM   2699  H  H      . ASP A 1 209 ? 189.173 181.000 240.561 1.00 129.51 ? 209 ASP A H      1 
ATOM   2700  H  HA     . ASP A 1 209 ? 188.376 181.309 238.000 1.00 129.51 ? 209 ASP A HA     1 
ATOM   2701  H  HB2    . ASP A 1 209 ? 187.765 179.310 239.178 1.00 129.51 ? 209 ASP A HB2    1 
ATOM   2702  H  HB3    . ASP A 1 209 ? 186.836 180.215 240.093 1.00 129.51 ? 209 ASP A HB3    1 
ATOM   2703  N  N      . ILE A 1 210 ? 186.574 183.019 238.193 1.00 127.88 ? 210 ILE A N      1 
ATOM   2704  C  CA     . ILE A 1 210 ? 185.701 184.177 238.317 1.00 127.88 ? 210 ILE A CA     1 
ATOM   2705  C  C      . ILE A 1 210 ? 184.273 183.775 237.987 1.00 127.88 ? 210 ILE A C      1 
ATOM   2706  O  O      . ILE A 1 210 ? 183.365 183.902 238.816 1.00 127.88 ? 210 ILE A O      1 
ATOM   2707  C  CB     . ILE A 1 210 ? 186.170 185.317 237.401 1.00 127.88 ? 210 ILE A CB     1 
ATOM   2708  C  CG1    . ILE A 1 210 ? 187.526 185.838 237.869 1.00 127.88 ? 210 ILE A CG1    1 
ATOM   2709  C  CG2    . ILE A 1 210 ? 185.135 186.423 237.381 1.00 127.88 ? 210 ILE A CG2    1 
ATOM   2710  C  CD1    . ILE A 1 210 ? 188.180 186.779 236.903 1.00 127.88 ? 210 ILE A CD1    1 
ATOM   2711  H  H      . ILE A 1 210 ? 186.540 182.640 237.423 1.00 127.88 ? 210 ILE A H      1 
ATOM   2712  H  HA     . ILE A 1 210 ? 185.720 184.499 239.230 1.00 127.88 ? 210 ILE A HA     1 
ATOM   2713  H  HB     . ILE A 1 210 ? 186.267 184.967 236.504 1.00 127.88 ? 210 ILE A HB     1 
ATOM   2714  H  HG12   . ILE A 1 210 ? 187.407 186.307 238.707 1.00 127.88 ? 210 ILE A HG12   1 
ATOM   2715  H  HG13   . ILE A 1 210 ? 188.120 185.082 237.995 1.00 127.88 ? 210 ILE A HG13   1 
ATOM   2716  H  HG21   . ILE A 1 210 ? 184.390 186.146 236.827 1.00 127.88 ? 210 ILE A HG21   1 
ATOM   2717  H  HG22   . ILE A 1 210 ? 185.532 187.227 237.018 1.00 127.88 ? 210 ILE A HG22   1 
ATOM   2718  H  HG23   . ILE A 1 210 ? 184.833 186.582 238.288 1.00 127.88 ? 210 ILE A HG23   1 
ATOM   2719  H  HD11   . ILE A 1 210 ? 188.226 186.352 236.036 1.00 127.88 ? 210 ILE A HD11   1 
ATOM   2720  H  HD12   . ILE A 1 210 ? 189.071 186.984 237.222 1.00 127.88 ? 210 ILE A HD12   1 
ATOM   2721  H  HD13   . ILE A 1 210 ? 187.656 187.592 236.846 1.00 127.88 ? 210 ILE A HD13   1 
ATOM   2722  N  N      . HIS A 1 211 ? 184.070 183.292 236.766 1.00 126.95 ? 211 HIS A N      1 
ATOM   2723  C  CA     . HIS A 1 211 ? 182.750 182.920 236.283 1.00 126.95 ? 211 HIS A CA     1 
ATOM   2724  C  C      . HIS A 1 211 ? 182.272 181.579 236.822 1.00 126.95 ? 211 HIS A C      1 
ATOM   2725  O  O      . HIS A 1 211 ? 181.166 181.152 236.477 1.00 126.95 ? 211 HIS A O      1 
ATOM   2726  C  CB     . HIS A 1 211 ? 182.761 182.901 234.756 1.00 126.95 ? 211 HIS A CB     1 
ATOM   2727  C  CG     . HIS A 1 211 ? 182.986 184.248 234.144 1.00 126.95 ? 211 HIS A CG     1 
ATOM   2728  N  ND1    . HIS A 1 211 ? 182.023 185.232 234.134 1.00 126.95 ? 211 HIS A ND1    1 
ATOM   2729  C  CD2    . HIS A 1 211 ? 184.069 184.775 233.526 1.00 126.95 ? 211 HIS A CD2    1 
ATOM   2730  C  CE1    . HIS A 1 211 ? 182.501 186.308 233.535 1.00 126.95 ? 211 HIS A CE1    1 
ATOM   2731  N  NE2    . HIS A 1 211 ? 183.741 186.056 233.155 1.00 126.95 ? 211 HIS A NE2    1 
ATOM   2732  H  H      . HIS A 1 211 ? 184.694 183.168 236.189 1.00 126.95 ? 211 HIS A H      1 
ATOM   2733  H  HA     . HIS A 1 211 ? 182.117 183.596 236.566 1.00 126.95 ? 211 HIS A HA     1 
ATOM   2734  H  HB2    . HIS A 1 211 ? 183.481 182.321 234.463 1.00 126.95 ? 211 HIS A HB2    1 
ATOM   2735  H  HB3    . HIS A 1 211 ? 181.911 182.563 234.438 1.00 126.95 ? 211 HIS A HB3    1 
ATOM   2736  H  HD1    . HIS A 1 211 ? 181.234 185.159 234.467 1.00 126.95 ? 211 HIS A HD1    1 
ATOM   2737  H  HD2    . HIS A 1 211 ? 184.880 184.350 233.377 1.00 126.95 ? 211 HIS A HD2    1 
ATOM   2738  H  HE1    . HIS A 1 211 ? 182.044 187.105 233.402 1.00 126.95 ? 211 HIS A HE1    1 
ATOM   2739  N  N      . ALA A 1 212 ? 183.068 180.911 237.657 1.00 128.83 ? 212 ALA A N      1 
ATOM   2740  C  CA     . ALA A 1 212 ? 182.654 179.693 238.350 1.00 128.83 ? 212 ALA A CA     1 
ATOM   2741  C  C      . ALA A 1 212 ? 182.245 178.608 237.350 1.00 128.83 ? 212 ALA A C      1 
ATOM   2742  O  O      . ALA A 1 212 ? 181.092 178.182 237.269 1.00 128.83 ? 212 ALA A O      1 
ATOM   2743  C  CB     . ALA A 1 212 ? 181.515 179.999 239.327 1.00 128.83 ? 212 ALA A CB     1 
ATOM   2744  H  H      . ALA A 1 212 ? 183.870 181.151 237.843 1.00 128.83 ? 212 ALA A H      1 
ATOM   2745  H  HA     . ALA A 1 212 ? 183.404 179.355 238.861 1.00 128.83 ? 212 ALA A HA     1 
ATOM   2746  H  HB1    . ALA A 1 212 ? 181.276 179.185 239.797 1.00 128.83 ? 212 ALA A HB1    1 
ATOM   2747  H  HB2    . ALA A 1 212 ? 181.813 180.673 239.956 1.00 128.83 ? 212 ALA A HB2    1 
ATOM   2748  H  HB3    . ALA A 1 212 ? 180.753 180.327 238.824 1.00 128.83 ? 212 ALA A HB3    1 
ATOM   2749  N  N      . GLU A 1 213 ? 183.241 178.171 236.586 1.00 128.74 ? 213 GLU A N      1 
ATOM   2750  C  CA     . GLU A 1 213 ? 183.058 177.182 235.532 1.00 128.74 ? 213 GLU A CA     1 
ATOM   2751  C  C      . GLU A 1 213 ? 183.722 175.849 235.827 1.00 128.74 ? 213 GLU A C      1 
ATOM   2752  O  O      . GLU A 1 213 ? 183.177 174.802 235.474 1.00 128.74 ? 213 GLU A O      1 
ATOM   2753  C  CB     . GLU A 1 213 ? 183.612 177.717 234.209 1.00 128.74 ? 213 GLU A CB     1 
ATOM   2754  C  CG     . GLU A 1 213 ? 183.211 179.142 233.896 1.00 128.74 ? 213 GLU A CG     1 
ATOM   2755  C  CD     . GLU A 1 213 ? 183.631 179.568 232.503 1.00 128.74 ? 213 GLU A CD     1 
ATOM   2756  O  OE1    . GLU A 1 213 ? 183.664 178.706 231.600 1.00 128.74 ? 213 GLU A OE1    1 
ATOM   2757  O  OE2    . GLU A 1 213 ? 183.932 180.764 232.310 1.00 128.74 ? 213 GLU A OE2    1 
ATOM   2758  H  H      . GLU A 1 213 ? 184.053 178.441 236.661 1.00 128.74 ? 213 GLU A H      1 
ATOM   2759  H  HA     . GLU A 1 213 ? 182.111 177.021 235.414 1.00 128.74 ? 213 GLU A HA     1 
ATOM   2760  H  HB2    . GLU A 1 213 ? 184.580 177.685 234.249 1.00 128.74 ? 213 GLU A HB2    1 
ATOM   2761  H  HB3    . GLU A 1 213 ? 183.295 177.152 233.490 1.00 128.74 ? 213 GLU A HB3    1 
ATOM   2762  H  HG2    . GLU A 1 213 ? 182.247 179.218 233.957 1.00 128.74 ? 213 GLU A HG2    1 
ATOM   2763  H  HG3    . GLU A 1 213 ? 183.633 179.737 234.534 1.00 128.74 ? 213 GLU A HG3    1 
ATOM   2764  N  N      . TYR A 1 214 ? 184.886 175.864 236.470 1.00 125.01 ? 214 TYR A N      1 
ATOM   2765  C  CA     . TYR A 1 214 ? 185.697 174.667 236.627 1.00 125.01 ? 214 TYR A CA     1 
ATOM   2766  C  C      . TYR A 1 214 ? 185.260 173.787 237.789 1.00 125.01 ? 214 TYR A C      1 
ATOM   2767  O  O      . TYR A 1 214 ? 185.778 172.674 237.928 1.00 125.01 ? 214 TYR A O      1 
ATOM   2768  C  CB     . TYR A 1 214 ? 187.148 175.088 236.836 1.00 125.01 ? 214 TYR A CB     1 
ATOM   2769  C  CG     . TYR A 1 214 ? 187.742 175.798 235.649 1.00 125.01 ? 214 TYR A CG     1 
ATOM   2770  C  CD1    . TYR A 1 214 ? 188.248 175.096 234.569 1.00 125.01 ? 214 TYR A CD1    1 
ATOM   2771  C  CD2    . TYR A 1 214 ? 187.770 177.183 235.601 1.00 125.01 ? 214 TYR A CD2    1 
ATOM   2772  C  CE1    . TYR A 1 214 ? 188.784 175.755 233.483 1.00 125.01 ? 214 TYR A CE1    1 
ATOM   2773  C  CE2    . TYR A 1 214 ? 188.300 177.848 234.523 1.00 125.01 ? 214 TYR A CE2    1 
ATOM   2774  C  CZ     . TYR A 1 214 ? 188.803 177.132 233.466 1.00 125.01 ? 214 TYR A CZ     1 
ATOM   2775  O  OH     . TYR A 1 214 ? 189.332 177.803 232.390 1.00 125.01 ? 214 TYR A OH     1 
ATOM   2776  H  H      . TYR A 1 214 ? 185.229 176.565 236.826 1.00 125.01 ? 214 TYR A H      1 
ATOM   2777  H  HA     . TYR A 1 214 ? 185.648 174.140 235.816 1.00 125.01 ? 214 TYR A HA     1 
ATOM   2778  H  HB2    . TYR A 1 214 ? 187.189 175.690 237.593 1.00 125.01 ? 214 TYR A HB2    1 
ATOM   2779  H  HB3    . TYR A 1 214 ? 187.681 174.297 237.008 1.00 125.01 ? 214 TYR A HB3    1 
ATOM   2780  H  HD1    . TYR A 1 214 ? 188.236 174.167 234.583 1.00 125.01 ? 214 TYR A HD1    1 
ATOM   2781  H  HD2    . TYR A 1 214 ? 187.431 177.671 236.316 1.00 125.01 ? 214 TYR A HD2    1 
ATOM   2782  H  HE1    . TYR A 1 214 ? 189.125 175.274 232.765 1.00 125.01 ? 214 TYR A HE1    1 
ATOM   2783  H  HE2    . TYR A 1 214 ? 188.314 178.778 234.508 1.00 125.01 ? 214 TYR A HE2    1 
ATOM   2784  H  HH     . TYR A 1 214 ? 189.270 178.632 232.517 1.00 125.01 ? 214 TYR A HH     1 
ATOM   2785  N  N      . ALA A 1 215 ? 184.329 174.253 238.621 1.00 127.56 ? 215 ALA A N      1 
ATOM   2786  C  CA     . ALA A 1 215 ? 183.942 173.492 239.803 1.00 127.56 ? 215 ALA A CA     1 
ATOM   2787  C  C      . ALA A 1 215 ? 183.418 172.106 239.452 1.00 127.56 ? 215 ALA A C      1 
ATOM   2788  O  O      . ALA A 1 215 ? 183.515 171.183 240.269 1.00 127.56 ? 215 ALA A O      1 
ATOM   2789  C  CB     . ALA A 1 215 ? 182.893 174.268 240.595 1.00 127.56 ? 215 ALA A CB     1 
ATOM   2790  H  H      . ALA A 1 215 ? 183.912 174.998 238.523 1.00 127.56 ? 215 ALA A H      1 
ATOM   2791  H  HA     . ALA A 1 215 ? 184.720 173.376 240.368 1.00 127.56 ? 215 ALA A HA     1 
ATOM   2792  H  HB1    . ALA A 1 215 ? 182.117 174.406 240.031 1.00 127.56 ? 215 ALA A HB1    1 
ATOM   2793  H  HB2    . ALA A 1 215 ? 183.269 175.122 240.859 1.00 127.56 ? 215 ALA A HB2    1 
ATOM   2794  H  HB3    . ALA A 1 215 ? 182.646 173.755 241.380 1.00 127.56 ? 215 ALA A HB3    1 
ATOM   2795  N  N      . ALA A 1 216 ? 182.867 171.935 238.253 1.00 130.77 ? 216 ALA A N      1 
ATOM   2796  C  CA     . ALA A 1 216 ? 182.252 170.669 237.873 1.00 130.77 ? 216 ALA A CA     1 
ATOM   2797  C  C      . ALA A 1 216 ? 183.243 169.676 237.285 1.00 130.77 ? 216 ALA A C      1 
ATOM   2798  O  O      . ALA A 1 216 ? 183.134 168.473 237.543 1.00 130.77 ? 216 ALA A O      1 
ATOM   2799  C  CB     . ALA A 1 216 ? 181.130 170.918 236.866 1.00 130.77 ? 216 ALA A CB     1 
ATOM   2800  H  H      . ALA A 1 216 ? 182.837 172.537 237.641 1.00 130.77 ? 216 ALA A H      1 
ATOM   2801  H  HA     . ALA A 1 216 ? 181.861 170.262 238.660 1.00 130.77 ? 216 ALA A HA     1 
ATOM   2802  H  HB1    . ALA A 1 216 ? 180.735 170.068 236.619 1.00 130.77 ? 216 ALA A HB1    1 
ATOM   2803  H  HB2    . ALA A 1 216 ? 180.464 171.491 237.275 1.00 130.77 ? 216 ALA A HB2    1 
ATOM   2804  H  HB3    . ALA A 1 216 ? 181.504 171.350 236.083 1.00 130.77 ? 216 ALA A HB3    1 
ATOM   2805  N  N      . ALA A 1 217 ? 184.204 170.153 236.493 1.00 131.98 ? 217 ALA A N      1 
ATOM   2806  C  CA     . ALA A 1 217 ? 185.060 169.243 235.742 1.00 131.98 ? 217 ALA A CA     1 
ATOM   2807  C  C      . ALA A 1 217 ? 185.693 168.194 236.643 1.00 131.98 ? 217 ALA A C      1 
ATOM   2808  O  O      . ALA A 1 217 ? 185.821 167.026 236.258 1.00 131.98 ? 217 ALA A O      1 
ATOM   2809  C  CB     . ALA A 1 217 ? 186.138 170.033 235.006 1.00 131.98 ? 217 ALA A CB     1 
ATOM   2810  H  H      . ALA A 1 217 ? 184.377 170.986 236.378 1.00 131.98 ? 217 ALA A H      1 
ATOM   2811  H  HA     . ALA A 1 217 ? 184.518 168.785 235.091 1.00 131.98 ? 217 ALA A HA     1 
ATOM   2812  H  HB1    . ALA A 1 217 ? 185.708 170.655 234.399 1.00 131.98 ? 217 ALA A HB1    1 
ATOM   2813  H  HB2    . ALA A 1 217 ? 186.695 169.413 234.512 1.00 131.98 ? 217 ALA A HB2    1 
ATOM   2814  H  HB3    . ALA A 1 217 ? 186.669 170.515 235.658 1.00 131.98 ? 217 ALA A HB3    1 
ATOM   2815  N  N      . PHE A 1 218 ? 186.094 168.590 237.845 1.00 126.99 ? 218 PHE A N      1 
ATOM   2816  C  CA     . PHE A 1 218 ? 186.698 167.684 238.808 1.00 126.99 ? 218 PHE A CA     1 
ATOM   2817  C  C      . PHE A 1 218 ? 185.693 167.145 239.812 1.00 126.99 ? 218 PHE A C      1 
ATOM   2818  O  O      . PHE A 1 218 ? 186.067 166.342 240.672 1.00 126.99 ? 218 PHE A O      1 
ATOM   2819  C  CB     . PHE A 1 218 ? 187.838 168.387 239.542 1.00 126.99 ? 218 PHE A CB     1 
ATOM   2820  C  CG     . PHE A 1 218 ? 188.745 169.165 238.640 1.00 126.99 ? 218 PHE A CG     1 
ATOM   2821  C  CD1    . PHE A 1 218 ? 189.887 168.586 238.120 1.00 126.99 ? 218 PHE A CD1    1 
ATOM   2822  C  CD2    . PHE A 1 218 ? 188.454 170.474 238.309 1.00 126.99 ? 218 PHE A CD2    1 
ATOM   2823  C  CE1    . PHE A 1 218 ? 190.720 169.299 237.289 1.00 126.99 ? 218 PHE A CE1    1 
ATOM   2824  C  CE2    . PHE A 1 218 ? 189.284 171.189 237.479 1.00 126.99 ? 218 PHE A CE2    1 
ATOM   2825  C  CZ     . PHE A 1 218 ? 190.417 170.601 236.968 1.00 126.99 ? 218 PHE A CZ     1 
ATOM   2826  H  H      . PHE A 1 218 ? 186.024 169.396 238.130 1.00 126.99 ? 218 PHE A H      1 
ATOM   2827  H  HA     . PHE A 1 218 ? 187.073 166.928 238.332 1.00 126.99 ? 218 PHE A HA     1 
ATOM   2828  H  HB2    . PHE A 1 218 ? 187.458 169.005 240.183 1.00 126.99 ? 218 PHE A HB2    1 
ATOM   2829  H  HB3    . PHE A 1 218 ? 188.372 167.721 239.998 1.00 126.99 ? 218 PHE A HB3    1 
ATOM   2830  H  HD1    . PHE A 1 218 ? 190.096 167.705 238.333 1.00 126.99 ? 218 PHE A HD1    1 
ATOM   2831  H  HD2    . PHE A 1 218 ? 187.689 170.874 238.652 1.00 126.99 ? 218 PHE A HD2    1 
ATOM   2832  H  HE1    . PHE A 1 218 ? 191.485 168.902 236.944 1.00 126.99 ? 218 PHE A HE1    1 
ATOM   2833  H  HE2    . PHE A 1 218 ? 189.078 172.069 237.261 1.00 126.99 ? 218 PHE A HE2    1 
ATOM   2834  H  HZ     . PHE A 1 218 ? 190.979 171.083 236.408 1.00 126.99 ? 218 PHE A HZ     1 
ATOM   2835  N  N      . ASN A 1 219 ? 184.430 167.560 239.724 1.00 136.12 ? 219 ASN A N      1 
ATOM   2836  C  CA     . ASN A 1 219 ? 183.403 167.119 240.665 1.00 136.12 ? 219 ASN A CA     1 
ATOM   2837  C  C      . ASN A 1 219 ? 183.008 165.682 240.327 1.00 136.12 ? 219 ASN A C      1 
ATOM   2838  O  O      . ASN A 1 219 ? 181.933 165.388 239.800 1.00 136.12 ? 219 ASN A O      1 
ATOM   2839  C  CB     . ASN A 1 219 ? 182.209 168.061 240.622 1.00 136.12 ? 219 ASN A CB     1 
ATOM   2840  C  CG     . ASN A 1 219 ? 181.468 168.122 241.939 1.00 136.12 ? 219 ASN A CG     1 
ATOM   2841  O  OD1    . ASN A 1 219 ? 182.076 168.133 243.008 1.00 136.12 ? 219 ASN A OD1    1 
ATOM   2842  N  ND2    . ASN A 1 219 ? 180.145 168.168 241.868 1.00 136.12 ? 219 ASN A ND2    1 
ATOM   2843  H  H      . ASN A 1 219 ? 184.140 168.101 239.123 1.00 136.12 ? 219 ASN A H      1 
ATOM   2844  H  HA     . ASN A 1 219 ? 183.767 167.129 241.562 1.00 136.12 ? 219 ASN A HA     1 
ATOM   2845  H  HB2    . ASN A 1 219 ? 182.521 168.954 240.413 1.00 136.12 ? 219 ASN A HB2    1 
ATOM   2846  H  HB3    . ASN A 1 219 ? 181.588 167.759 239.941 1.00 136.12 ? 219 ASN A HB3    1 
ATOM   2847  H  HD21   . ASN A 1 219 ? 179.757 168.160 241.101 1.00 136.12 ? 219 ASN A HD21   1 
ATOM   2848  H  HD22   . ASN A 1 219 ? 179.676 168.205 242.588 1.00 136.12 ? 219 ASN A HD22   1 
ATOM   2849  N  N      . LEU A 1 220 ? 183.924 164.775 240.642 1.00 143.03 ? 220 LEU A N      1 
ATOM   2850  C  CA     . LEU A 1 220 ? 183.737 163.350 240.419 1.00 143.03 ? 220 LEU A CA     1 
ATOM   2851  C  C      . LEU A 1 220 ? 184.697 162.616 241.353 1.00 143.03 ? 220 LEU A C      1 
ATOM   2852  O  O      . LEU A 1 220 ? 185.221 163.210 242.302 1.00 143.03 ? 220 LEU A O      1 
ATOM   2853  C  CB     . LEU A 1 220 ? 183.939 163.011 238.933 1.00 143.03 ? 220 LEU A CB     1 
ATOM   2854  C  CG     . LEU A 1 220 ? 185.317 163.312 238.344 1.00 143.03 ? 220 LEU A CG     1 
ATOM   2855  C  CD1    . LEU A 1 220 ? 186.254 162.130 238.507 1.00 143.03 ? 220 LEU A CD1    1 
ATOM   2856  C  CD2    . LEU A 1 220 ? 185.194 163.696 236.885 1.00 143.03 ? 220 LEU A CD2    1 
ATOM   2857  H  H      . LEU A 1 220 ? 184.684 164.970 240.993 1.00 143.03 ? 220 LEU A H      1 
ATOM   2858  H  HA     . LEU A 1 220 ? 182.831 163.109 240.663 1.00 143.03 ? 220 LEU A HA     1 
ATOM   2859  H  HB2    . LEU A 1 220 ? 183.767 162.066 238.811 1.00 143.03 ? 220 LEU A HB2    1 
ATOM   2860  H  HB3    . LEU A 1 220 ? 183.293 163.523 238.422 1.00 143.03 ? 220 LEU A HB3    1 
ATOM   2861  H  HG     . LEU A 1 220 ? 185.702 164.064 238.819 1.00 143.03 ? 220 LEU A HG     1 
ATOM   2862  H  HD11   . LEU A 1 220 ? 186.650 162.164 239.389 1.00 143.03 ? 220 LEU A HD11   1 
ATOM   2863  H  HD12   . LEU A 1 220 ? 186.947 162.184 237.832 1.00 143.03 ? 220 LEU A HD12   1 
ATOM   2864  H  HD13   . LEU A 1 220 ? 185.754 161.307 238.399 1.00 143.03 ? 220 LEU A HD13   1 
ATOM   2865  H  HD21   . LEU A 1 220 ? 186.076 163.900 236.539 1.00 143.03 ? 220 LEU A HD21   1 
ATOM   2866  H  HD22   . LEU A 1 220 ? 184.808 162.953 236.397 1.00 143.03 ? 220 LEU A HD22   1 
ATOM   2867  H  HD23   . LEU A 1 220 ? 184.621 164.476 236.814 1.00 143.03 ? 220 LEU A HD23   1 
ATOM   2868  N  N      . GLU A 1 221 ? 184.913 161.326 241.097 1.00 150.78 ? 221 GLU A N      1 
ATOM   2869  C  CA     . GLU A 1 221 ? 185.759 160.517 241.967 1.00 150.78 ? 221 GLU A CA     1 
ATOM   2870  C  C      . GLU A 1 221 ? 187.055 161.246 242.298 1.00 150.78 ? 221 GLU A C      1 
ATOM   2871  O  O      . GLU A 1 221 ? 187.613 161.969 241.470 1.00 150.78 ? 221 GLU A O      1 
ATOM   2872  C  CB     . GLU A 1 221 ? 186.072 159.174 241.304 1.00 150.78 ? 221 GLU A CB     1 
ATOM   2873  C  CG     . GLU A 1 221 ? 184.869 158.262 241.155 1.00 150.78 ? 221 GLU A CG     1 
ATOM   2874  C  CD     . GLU A 1 221 ? 185.215 156.951 240.479 1.00 150.78 ? 221 GLU A CD     1 
ATOM   2875  O  OE1    . GLU A 1 221 ? 186.364 156.807 240.010 1.00 150.78 ? 221 GLU A OE1    1 
ATOM   2876  O  OE2    . GLU A 1 221 ? 184.340 156.063 240.418 1.00 150.78 ? 221 GLU A OE2    1 
ATOM   2877  H  H      . GLU A 1 221 ? 184.585 160.899 240.427 1.00 150.78 ? 221 GLU A H      1 
ATOM   2878  H  HA     . GLU A 1 221 ? 185.288 160.342 242.797 1.00 150.78 ? 221 GLU A HA     1 
ATOM   2879  H  HB2    . GLU A 1 221 ? 186.429 159.339 240.418 1.00 150.78 ? 221 GLU A HB2    1 
ATOM   2880  H  HB3    . GLU A 1 221 ? 186.731 158.707 241.842 1.00 150.78 ? 221 GLU A HB3    1 
ATOM   2881  H  HG2    . GLU A 1 221 ? 184.516 158.061 242.036 1.00 150.78 ? 221 GLU A HG2    1 
ATOM   2882  H  HG3    . GLU A 1 221 ? 184.196 158.711 240.621 1.00 150.78 ? 221 GLU A HG3    1 
ATOM   2883  N  N      . ALA A 1 222 ? 187.529 161.050 243.525 1.00 144.49 ? 222 ALA A N      1 
ATOM   2884  C  CA     . ALA A 1 222 ? 188.729 161.708 244.024 1.00 144.49 ? 222 ALA A CA     1 
ATOM   2885  C  C      . ALA A 1 222 ? 189.594 160.713 244.783 1.00 144.49 ? 222 ALA A C      1 
ATOM   2886  O  O      . ALA A 1 222 ? 190.102 161.005 245.870 1.00 144.49 ? 222 ALA A O      1 
ATOM   2887  C  CB     . ALA A 1 222 ? 188.374 162.903 244.907 1.00 144.49 ? 222 ALA A CB     1 
ATOM   2888  H  H      . ALA A 1 222 ? 187.164 160.527 244.101 1.00 144.49 ? 222 ALA A H      1 
ATOM   2889  H  HA     . ALA A 1 222 ? 189.243 162.036 243.270 1.00 144.49 ? 222 ALA A HA     1 
ATOM   2890  H  HB1    . ALA A 1 222 ? 187.846 163.529 244.386 1.00 144.49 ? 222 ALA A HB1    1 
ATOM   2891  H  HB2    . ALA A 1 222 ? 189.191 163.329 245.207 1.00 144.49 ? 222 ALA A HB2    1 
ATOM   2892  H  HB3    . ALA A 1 222 ? 187.863 162.592 245.669 1.00 144.49 ? 222 ALA A HB3    1 
ATOM   2893  N  N      . GLY A 1 223 ? 189.764 159.518 244.223 1.00 147.52 ? 223 GLY A N      1 
ATOM   2894  C  CA     . GLY A 1 223 ? 190.451 158.447 244.918 1.00 147.52 ? 223 GLY A CA     1 
ATOM   2895  C  C      . GLY A 1 223 ? 191.894 158.245 244.503 1.00 147.52 ? 223 GLY A C      1 
ATOM   2896  O  O      . GLY A 1 223 ? 192.726 157.853 245.326 1.00 147.52 ? 223 GLY A O      1 
ATOM   2897  H  H      . GLY A 1 223 ? 189.486 159.307 243.437 1.00 147.52 ? 223 GLY A H      1 
ATOM   2898  H  HA2    . GLY A 1 223 ? 190.434 158.625 245.870 1.00 147.52 ? 223 GLY A HA2    1 
ATOM   2899  H  HA3    . GLY A 1 223 ? 189.977 157.616 244.758 1.00 147.52 ? 223 GLY A HA3    1 
ATOM   2900  N  N      . GLU A 1 224 ? 192.210 158.507 243.236 1.00 149.23 ? 224 GLU A N      1 
ATOM   2901  C  CA     . GLU A 1 224 ? 193.551 158.238 242.728 1.00 149.23 ? 224 GLU A CA     1 
ATOM   2902  C  C      . GLU A 1 224 ? 194.539 159.273 243.249 1.00 149.23 ? 224 GLU A C      1 
ATOM   2903  O  O      . GLU A 1 224 ? 195.011 160.127 242.490 1.00 149.23 ? 224 GLU A O      1 
ATOM   2904  C  CB     . GLU A 1 224 ? 193.552 158.225 241.196 1.00 149.23 ? 224 GLU A CB     1 
ATOM   2905  C  CG     . GLU A 1 224 ? 193.401 156.841 240.586 1.00 149.23 ? 224 GLU A CG     1 
ATOM   2906  C  CD     . GLU A 1 224 ? 193.102 156.885 239.099 1.00 149.23 ? 224 GLU A CD     1 
ATOM   2907  O  OE1    . GLU A 1 224 ? 191.988 157.307 238.725 1.00 149.23 ? 224 GLU A OE1    1 
ATOM   2908  O  OE2    . GLU A 1 224 ? 193.984 156.499 238.303 1.00 149.23 ? 224 GLU A OE2    1 
ATOM   2909  H  H      . GLU A 1 224 ? 191.670 158.842 242.657 1.00 149.23 ? 224 GLU A H      1 
ATOM   2910  H  HA     . GLU A 1 224 ? 193.837 157.365 243.038 1.00 149.23 ? 224 GLU A HA     1 
ATOM   2911  H  HB2    . GLU A 1 224 ? 192.816 158.773 240.881 1.00 149.23 ? 224 GLU A HB2    1 
ATOM   2912  H  HB3    . GLU A 1 224 ? 194.391 158.591 240.878 1.00 149.23 ? 224 GLU A HB3    1 
ATOM   2913  H  HG2    . GLU A 1 224 ? 194.228 156.350 240.710 1.00 149.23 ? 224 GLU A HG2    1 
ATOM   2914  H  HG3    . GLU A 1 224 ? 192.671 156.378 241.026 1.00 149.23 ? 224 GLU A HG3    1 
ATOM   2915  N  N      . ALA A 1 225 ? 194.857 159.202 244.540 1.00 141.20 ? 225 ALA A N      1 
ATOM   2916  C  CA     . ALA A 1 225 ? 195.774 160.139 245.182 1.00 141.20 ? 225 ALA A CA     1 
ATOM   2917  C  C      . ALA A 1 225 ? 195.441 161.567 244.759 1.00 141.20 ? 225 ALA A C      1 
ATOM   2918  O  O      . ALA A 1 225 ? 196.239 162.274 244.144 1.00 141.20 ? 225 ALA A O      1 
ATOM   2919  C  CB     . ALA A 1 225 ? 197.230 159.787 244.864 1.00 141.20 ? 225 ALA A CB     1 
ATOM   2920  H  H      . ALA A 1 225 ? 194.543 158.607 245.076 1.00 141.20 ? 225 ALA A H      1 
ATOM   2921  H  HA     . ALA A 1 225 ? 195.657 160.076 246.140 1.00 141.20 ? 225 ALA A HA     1 
ATOM   2922  H  HB1    . ALA A 1 225 ? 197.810 160.426 245.306 1.00 141.20 ? 225 ALA A HB1    1 
ATOM   2923  H  HB2    . ALA A 1 225 ? 197.416 158.893 245.189 1.00 141.20 ? 225 ALA A HB2    1 
ATOM   2924  H  HB3    . ALA A 1 225 ? 197.364 159.827 243.904 1.00 141.20 ? 225 ALA A HB3    1 
ATOM   2925  N  N      . PHE A 1 226 ? 194.224 161.977 245.100 1.00 131.80 ? 226 PHE A N      1 
ATOM   2926  C  CA     . PHE A 1 226 ? 193.601 163.141 244.484 1.00 131.80 ? 226 PHE A CA     1 
ATOM   2927  C  C      . PHE A 1 226 ? 192.636 163.744 245.490 1.00 131.80 ? 226 PHE A C      1 
ATOM   2928  O  O      . PHE A 1 226 ? 191.740 163.046 245.972 1.00 131.80 ? 226 PHE A O      1 
ATOM   2929  C  CB     . PHE A 1 226 ? 192.881 162.704 243.208 1.00 131.80 ? 226 PHE A CB     1 
ATOM   2930  C  CG     . PHE A 1 226 ? 192.137 163.794 242.504 1.00 131.80 ? 226 PHE A CG     1 
ATOM   2931  C  CD1    . PHE A 1 226 ? 191.095 163.476 241.654 1.00 131.80 ? 226 PHE A CD1    1 
ATOM   2932  C  CD2    . PHE A 1 226 ? 192.482 165.121 242.662 1.00 131.80 ? 226 PHE A CD2    1 
ATOM   2933  C  CE1    . PHE A 1 226 ? 190.400 164.453 240.990 1.00 131.80 ? 226 PHE A CE1    1 
ATOM   2934  C  CE2    . PHE A 1 226 ? 191.786 166.105 241.997 1.00 131.80 ? 226 PHE A CE2    1 
ATOM   2935  C  CZ     . PHE A 1 226 ? 190.746 165.770 241.159 1.00 131.80 ? 226 PHE A CZ     1 
ATOM   2936  H  H      . PHE A 1 226 ? 193.733 161.595 245.691 1.00 131.80 ? 226 PHE A H      1 
ATOM   2937  H  HA     . PHE A 1 226 ? 194.276 163.799 244.260 1.00 131.80 ? 226 PHE A HA     1 
ATOM   2938  H  HB2    . PHE A 1 226 ? 193.539 162.350 242.591 1.00 131.80 ? 226 PHE A HB2    1 
ATOM   2939  H  HB3    . PHE A 1 226 ? 192.243 162.013 243.438 1.00 131.80 ? 226 PHE A HB3    1 
ATOM   2940  H  HD1    . PHE A 1 226 ? 190.856 162.585 241.537 1.00 131.80 ? 226 PHE A HD1    1 
ATOM   2941  H  HD2    . PHE A 1 226 ? 193.182 165.350 243.229 1.00 131.80 ? 226 PHE A HD2    1 
ATOM   2942  H  HE1    . PHE A 1 226 ? 189.699 164.222 240.426 1.00 131.80 ? 226 PHE A HE1    1 
ATOM   2943  H  HE2    . PHE A 1 226 ? 192.018 166.996 242.109 1.00 131.80 ? 226 PHE A HE2    1 
ATOM   2944  H  HZ     . PHE A 1 226 ? 190.277 166.433 240.710 1.00 131.80 ? 226 PHE A HZ     1 
ATOM   2945  N  N      . THR A 1 227 ? 192.807 165.026 245.811 1.00 128.49 ? 227 THR A N      1 
ATOM   2946  C  CA     . THR A 1 227 ? 192.014 165.641 246.866 1.00 128.49 ? 227 THR A CA     1 
ATOM   2947  C  C      . THR A 1 227 ? 191.522 167.011 246.435 1.00 128.49 ? 227 THR A C      1 
ATOM   2948  O  O      . THR A 1 227 ? 192.300 167.830 245.940 1.00 128.49 ? 227 THR A O      1 
ATOM   2949  C  CB     . THR A 1 227 ? 192.828 165.775 248.154 1.00 128.49 ? 227 THR A CB     1 
ATOM   2950  O  OG1    . THR A 1 227 ? 193.931 166.661 247.934 1.00 128.49 ? 227 THR A OG1    1 
ATOM   2951  C  CG2    . THR A 1 227 ? 193.349 164.425 248.583 1.00 128.49 ? 227 THR A CG2    1 
ATOM   2952  H  H      . THR A 1 227 ? 193.373 165.554 245.437 1.00 128.49 ? 227 THR A H      1 
ATOM   2953  H  HA     . THR A 1 227 ? 191.240 165.091 247.053 1.00 128.49 ? 227 THR A HA     1 
ATOM   2954  H  HB     . THR A 1 227 ? 192.264 166.131 248.858 1.00 128.49 ? 227 THR A HB     1 
ATOM   2955  H  HG1    . THR A 1 227 ? 194.279 166.872 248.669 1.00 128.49 ? 227 THR A HG1    1 
ATOM   2956  H  HG21   . THR A 1 227 ? 193.780 164.493 249.448 1.00 128.49 ? 227 THR A HG21   1 
ATOM   2957  H  HG22   . THR A 1 227 ? 192.612 163.798 248.642 1.00 128.49 ? 227 THR A HG22   1 
ATOM   2958  H  HG23   . THR A 1 227 ? 193.987 164.097 247.931 1.00 128.49 ? 227 THR A HG23   1 
ATOM   2959  N  N      . LEU A 1 228 ? 190.234 167.251 246.638 1.00 128.76 ? 228 LEU A N      1 
ATOM   2960  C  CA     . LEU A 1 228 ? 189.583 168.487 246.238 1.00 128.76 ? 228 LEU A CA     1 
ATOM   2961  C  C      . LEU A 1 228 ? 189.350 169.384 247.453 1.00 128.76 ? 228 LEU A C      1 
ATOM   2962  O  O      . LEU A 1 228 ? 188.945 168.914 248.520 1.00 128.76 ? 228 LEU A O      1 
ATOM   2963  C  CB     . LEU A 1 228 ? 188.304 168.156 245.463 1.00 128.76 ? 228 LEU A CB     1 
ATOM   2964  C  CG     . LEU A 1 228 ? 187.345 169.255 245.034 1.00 128.76 ? 228 LEU A CG     1 
ATOM   2965  C  CD1    . LEU A 1 228 ? 186.338 168.698 244.081 1.00 128.76 ? 228 LEU A CD1    1 
ATOM   2966  C  CD2    . LEU A 1 228 ? 186.612 169.711 246.260 1.00 128.76 ? 228 LEU A CD2    1 
ATOM   2967  H  H      . LEU A 1 228 ? 189.701 166.690 247.015 1.00 128.76 ? 228 LEU A H      1 
ATOM   2968  H  HA     . LEU A 1 228 ? 190.169 168.963 245.634 1.00 128.76 ? 228 LEU A HA     1 
ATOM   2969  H  HB2    . LEU A 1 228 ? 188.584 167.723 244.644 1.00 128.76 ? 228 LEU A HB2    1 
ATOM   2970  H  HB3    . LEU A 1 228 ? 187.799 167.522 245.992 1.00 128.76 ? 228 LEU A HB3    1 
ATOM   2971  H  HG     . LEU A 1 228 ? 187.818 169.995 244.622 1.00 128.76 ? 228 LEU A HG     1 
ATOM   2972  H  HD11   . LEU A 1 228 ? 185.565 169.283 244.052 1.00 128.76 ? 228 LEU A HD11   1 
ATOM   2973  H  HD12   . LEU A 1 228 ? 186.749 168.657 243.205 1.00 128.76 ? 228 LEU A HD12   1 
ATOM   2974  H  HD13   . LEU A 1 228 ? 186.086 167.810 244.374 1.00 128.76 ? 228 LEU A HD13   1 
ATOM   2975  H  HD21   . LEU A 1 228 ? 186.473 168.959 246.856 1.00 128.76 ? 228 LEU A HD21   1 
ATOM   2976  H  HD22   . LEU A 1 228 ? 185.762 170.100 246.006 1.00 128.76 ? 228 LEU A HD22   1 
ATOM   2977  H  HD23   . LEU A 1 228 ? 187.150 170.371 246.690 1.00 128.76 ? 228 LEU A HD23   1 
ATOM   2978  N  N      . ASN A 1 229 ? 189.609 170.679 247.272 1.00 132.35 ? 229 ASN A N      1 
ATOM   2979  C  CA     . ASN A 1 229 ? 189.509 171.734 248.286 1.00 132.35 ? 229 ASN A CA     1 
ATOM   2980  C  C      . ASN A 1 229 ? 188.788 172.958 247.740 1.00 132.35 ? 229 ASN A C      1 
ATOM   2981  O  O      . ASN A 1 229 ? 189.246 174.093 247.884 1.00 132.35 ? 229 ASN A O      1 
ATOM   2982  C  CB     . ASN A 1 229 ? 190.865 172.150 248.835 1.00 132.35 ? 229 ASN A CB     1 
ATOM   2983  C  CG     . ASN A 1 229 ? 190.787 172.598 250.284 1.00 132.35 ? 229 ASN A CG     1 
ATOM   2984  O  OD1    . ASN A 1 229 ? 189.723 172.561 250.900 1.00 132.35 ? 229 ASN A OD1    1 
ATOM   2985  N  ND2    . ASN A 1 229 ? 191.907 173.061 250.824 1.00 132.35 ? 229 ASN A ND2    1 
ATOM   2986  H  H      . ASN A 1 229 ? 189.860 170.990 246.513 1.00 132.35 ? 229 ASN A H      1 
ATOM   2987  H  HA     . ASN A 1 229 ? 188.984 171.393 249.022 1.00 132.35 ? 229 ASN A HA     1 
ATOM   2988  H  HB2    . ASN A 1 229 ? 191.462 171.386 248.792 1.00 132.35 ? 229 ASN A HB2    1 
ATOM   2989  H  HB3    . ASN A 1 229 ? 191.213 172.883 248.311 1.00 132.35 ? 229 ASN A HB3    1 
ATOM   2990  H  HD21   . ASN A 1 229 ? 192.632 173.087 250.366 1.00 132.35 ? 229 ASN A HD21   1 
ATOM   2991  H  HD22   . ASN A 1 229 ? 191.904 173.328 251.641 1.00 132.35 ? 229 ASN A HD22   1 
ATOM   2992  N  N      . LEU A 1 230 ? 187.634 172.754 247.125 1.00 128.71 ? 230 LEU A N      1 
ATOM   2993  C  CA     . LEU A 1 230 ? 186.870 173.852 246.552 1.00 128.71 ? 230 LEU A CA     1 
ATOM   2994  C  C      . LEU A 1 230 ? 186.418 174.796 247.646 1.00 128.71 ? 230 LEU A C      1 
ATOM   2995  O  O      . LEU A 1 230 ? 185.478 174.517 248.391 1.00 128.71 ? 230 LEU A O      1 
ATOM   2996  C  CB     . LEU A 1 230 ? 185.648 173.309 245.827 1.00 128.71 ? 230 LEU A CB     1 
ATOM   2997  C  CG     . LEU A 1 230 ? 184.789 174.400 245.182 1.00 128.71 ? 230 LEU A CG     1 
ATOM   2998  C  CD1    . LEU A 1 230 ? 184.319 174.018 243.784 1.00 128.71 ? 230 LEU A CD1    1 
ATOM   2999  C  CD2    . LEU A 1 230 ? 183.612 174.749 246.095 1.00 128.71 ? 230 LEU A CD2    1 
ATOM   3000  H  H      . LEU A 1 230 ? 187.251 172.008 247.055 1.00 128.71 ? 230 LEU A H      1 
ATOM   3001  H  HA     . LEU A 1 230 ? 187.420 174.344 245.923 1.00 128.71 ? 230 LEU A HA     1 
ATOM   3002  H  HB2    . LEU A 1 230 ? 185.946 172.696 245.139 1.00 128.71 ? 230 LEU A HB2    1 
ATOM   3003  H  HB3    . LEU A 1 230 ? 185.103 172.833 246.471 1.00 128.71 ? 230 LEU A HB3    1 
ATOM   3004  H  HG     . LEU A 1 230 ? 185.330 175.200 245.101 1.00 128.71 ? 230 LEU A HG     1 
ATOM   3005  H  HD11   . LEU A 1 230 ? 184.679 174.654 243.148 1.00 128.71 ? 230 LEU A HD11   1 
ATOM   3006  H  HD12   . LEU A 1 230 ? 183.350 174.041 243.758 1.00 128.71 ? 230 LEU A HD12   1 
ATOM   3007  H  HD13   . LEU A 1 230 ? 184.627 173.124 243.573 1.00 128.71 ? 230 LEU A HD13   1 
ATOM   3008  H  HD21   . LEU A 1 230 ? 182.872 175.072 245.558 1.00 128.71 ? 230 LEU A HD21   1 
ATOM   3009  H  HD22   . LEU A 1 230 ? 183.338 173.965 246.595 1.00 128.71 ? 230 LEU A HD22   1 
ATOM   3010  H  HD23   . LEU A 1 230 ? 183.893 175.452 246.702 1.00 128.71 ? 230 LEU A HD23   1 
ATOM   3011  N  N      . LEU A 1 231 ? 187.105 175.927 247.732 1.00 134.99 ? 231 LEU A N      1 
ATOM   3012  C  CA     . LEU A 1 231 ? 186.779 176.928 248.725 1.00 134.99 ? 231 LEU A CA     1 
ATOM   3013  C  C      . LEU A 1 231 ? 185.449 177.579 248.384 1.00 134.99 ? 231 LEU A C      1 
ATOM   3014  O  O      . LEU A 1 231 ? 185.034 177.650 247.225 1.00 134.99 ? 231 LEU A O      1 
ATOM   3015  C  CB     . LEU A 1 231 ? 187.897 177.953 248.835 1.00 134.99 ? 231 LEU A CB     1 
ATOM   3016  C  CG     . LEU A 1 231 ? 189.224 177.265 249.163 1.00 134.99 ? 231 LEU A CG     1 
ATOM   3017  C  CD1    . LEU A 1 231 ? 190.341 178.263 249.272 1.00 134.99 ? 231 LEU A CD1    1 
ATOM   3018  C  CD2    . LEU A 1 231 ? 189.122 176.455 250.445 1.00 134.99 ? 231 LEU A CD2    1 
ATOM   3019  H  H      . LEU A 1 231 ? 187.763 176.137 247.222 1.00 134.99 ? 231 LEU A H      1 
ATOM   3020  H  HA     . LEU A 1 231 ? 186.673 176.496 249.585 1.00 134.99 ? 231 LEU A HA     1 
ATOM   3021  H  HB2    . LEU A 1 231 ? 187.987 178.421 247.991 1.00 134.99 ? 231 LEU A HB2    1 
ATOM   3022  H  HB3    . LEU A 1 231 ? 187.687 178.576 249.546 1.00 134.99 ? 231 LEU A HB3    1 
ATOM   3023  H  HG     . LEU A 1 231 ? 189.444 176.651 248.448 1.00 134.99 ? 231 LEU A HG     1 
ATOM   3024  H  HD11   . LEU A 1 231 ? 191.111 177.920 248.793 1.00 134.99 ? 231 LEU A HD11   1 
ATOM   3025  H  HD12   . LEU A 1 231 ? 190.048 179.100 248.885 1.00 134.99 ? 231 LEU A HD12   1 
ATOM   3026  H  HD13   . LEU A 1 231 ? 190.555 178.383 250.209 1.00 134.99 ? 231 LEU A HD13   1 
ATOM   3027  H  HD21   . LEU A 1 231 ? 190.015 176.235 250.750 1.00 134.99 ? 231 LEU A HD21   1 
ATOM   3028  H  HD22   . LEU A 1 231 ? 188.627 175.641 250.265 1.00 134.99 ? 231 LEU A HD22   1 
ATOM   3029  H  HD23   . LEU A 1 231 ? 188.660 176.983 251.113 1.00 134.99 ? 231 LEU A HD23   1 
ATOM   3030  N  N      . GLY A 1 232 ? 184.790 178.060 249.422 1.00 146.85 ? 232 GLY A N      1 
ATOM   3031  C  CA     . GLY A 1 232 ? 183.630 178.908 249.270 1.00 146.85 ? 232 GLY A CA     1 
ATOM   3032  C  C      . GLY A 1 232 ? 183.773 180.139 250.134 1.00 146.85 ? 232 GLY A C      1 
ATOM   3033  O  O      . GLY A 1 232 ? 184.371 180.102 251.210 1.00 146.85 ? 232 GLY A O      1 
ATOM   3034  H  H      . GLY A 1 232 ? 185.011 177.912 250.237 1.00 146.85 ? 232 GLY A H      1 
ATOM   3035  H  HA2    . GLY A 1 232 ? 183.538 179.186 248.346 1.00 146.85 ? 232 GLY A HA2    1 
ATOM   3036  H  HA3    . GLY A 1 232 ? 182.830 178.429 249.538 1.00 146.85 ? 232 GLY A HA3    1 
ATOM   3037  N  N      . VAL A 1 233 ? 183.221 181.248 249.642 1.00 151.16 ? 233 VAL A N      1 
ATOM   3038  C  CA     . VAL A 1 233 ? 183.351 182.494 250.384 1.00 151.16 ? 233 VAL A CA     1 
ATOM   3039  C  C      . VAL A 1 233 ? 182.831 182.274 251.794 1.00 151.16 ? 233 VAL A C      1 
ATOM   3040  O  O      . VAL A 1 233 ? 183.364 182.822 252.766 1.00 151.16 ? 233 VAL A O      1 
ATOM   3041  C  CB     . VAL A 1 233 ? 182.588 183.622 249.665 1.00 151.16 ? 233 VAL A CB     1 
ATOM   3042  C  CG1    . VAL A 1 233 ? 182.675 184.908 250.445 1.00 151.16 ? 233 VAL A CG1    1 
ATOM   3043  C  CG2    . VAL A 1 233 ? 183.124 183.810 248.255 1.00 151.16 ? 233 VAL A CG2    1 
ATOM   3044  H  H      . VAL A 1 233 ? 182.783 181.303 248.905 1.00 151.16 ? 233 VAL A H      1 
ATOM   3045  H  HA     . VAL A 1 233 ? 184.285 182.740 250.438 1.00 151.16 ? 233 VAL A HA     1 
ATOM   3046  H  HB     . VAL A 1 233 ? 181.652 183.380 249.603 1.00 151.16 ? 233 VAL A HB     1 
ATOM   3047  H  HG11   . VAL A 1 233 ? 182.198 184.805 251.281 1.00 151.16 ? 233 VAL A HG11   1 
ATOM   3048  H  HG12   . VAL A 1 233 ? 182.280 185.622 249.921 1.00 151.16 ? 233 VAL A HG12   1 
ATOM   3049  H  HG13   . VAL A 1 233 ? 183.608 185.094 250.612 1.00 151.16 ? 233 VAL A HG13   1 
ATOM   3050  H  HG21   . VAL A 1 233 ? 184.084 183.682 248.268 1.00 151.16 ? 233 VAL A HG21   1 
ATOM   3051  H  HG22   . VAL A 1 233 ? 182.912 184.706 247.949 1.00 151.16 ? 233 VAL A HG22   1 
ATOM   3052  H  HG23   . VAL A 1 233 ? 182.712 183.152 247.674 1.00 151.16 ? 233 VAL A HG23   1 
ATOM   3053  N  N      . ASP A 1 234 ? 181.775 181.474 251.923 1.00 154.88 ? 234 ASP A N      1 
ATOM   3054  C  CA     . ASP A 1 234 ? 181.210 181.196 253.234 1.00 154.88 ? 234 ASP A CA     1 
ATOM   3055  C  C      . ASP A 1 234 ? 182.236 180.503 254.127 1.00 154.88 ? 234 ASP A C      1 
ATOM   3056  O  O      . ASP A 1 234 ? 182.339 180.808 255.321 1.00 154.88 ? 234 ASP A O      1 
ATOM   3057  C  CB     . ASP A 1 234 ? 179.957 180.338 253.087 1.00 154.88 ? 234 ASP A CB     1 
ATOM   3058  C  CG     . ASP A 1 234 ? 178.805 181.090 252.447 1.00 154.88 ? 234 ASP A CG     1 
ATOM   3059  O  OD1    . ASP A 1 234 ? 178.741 182.328 252.600 1.00 154.88 ? 234 ASP A OD1    1 
ATOM   3060  O  OD2    . ASP A 1 234 ? 177.963 180.444 251.789 1.00 154.88 ? 234 ASP A OD2    1 
ATOM   3061  H  H      . ASP A 1 234 ? 181.370 181.088 251.270 1.00 154.88 ? 234 ASP A H      1 
ATOM   3062  H  HA     . ASP A 1 234 ? 180.962 182.034 253.653 1.00 154.88 ? 234 ASP A HA     1 
ATOM   3063  H  HB2    . ASP A 1 234 ? 180.166 179.576 252.525 1.00 154.88 ? 234 ASP A HB2    1 
ATOM   3064  H  HB3    . ASP A 1 234 ? 179.675 180.037 253.964 1.00 154.88 ? 234 ASP A HB3    1 
ATOM   3065  N  N      . ASN A 1 235 ? 183.009 179.569 253.563 1.00 146.09 ? 235 ASN A N      1 
ATOM   3066  C  CA     . ASN A 1 235 ? 183.993 178.788 254.307 1.00 146.09 ? 235 ASN A CA     1 
ATOM   3067  C  C      . ASN A 1 235 ? 185.419 179.314 254.187 1.00 146.09 ? 235 ASN A C      1 
ATOM   3068  O  O      . ASN A 1 235 ? 186.343 178.665 254.685 1.00 146.09 ? 235 ASN A O      1 
ATOM   3069  C  CB     . ASN A 1 235 ? 183.950 177.315 253.880 1.00 146.09 ? 235 ASN A CB     1 
ATOM   3070  C  CG     . ASN A 1 235 ? 184.323 177.108 252.434 1.00 146.09 ? 235 ASN A CG     1 
ATOM   3071  O  OD1    . ASN A 1 235 ? 185.501 177.079 252.080 1.00 146.09 ? 235 ASN A OD1    1 
ATOM   3072  N  ND2    . ASN A 1 235 ? 183.317 176.914 251.591 1.00 146.09 ? 235 ASN A ND2    1 
ATOM   3073  H  H      . ASN A 1 235 ? 182.980 179.368 252.728 1.00 146.09 ? 235 ASN A H      1 
ATOM   3074  H  HA     . ASN A 1 235 ? 183.755 178.820 255.246 1.00 146.09 ? 235 ASN A HA     1 
ATOM   3075  H  HB2    . ASN A 1 235 ? 184.580 176.815 254.420 1.00 146.09 ? 235 ASN A HB2    1 
ATOM   3076  H  HB3    . ASN A 1 235 ? 183.054 176.972 254.009 1.00 146.09 ? 235 ASN A HB3    1 
ATOM   3077  H  HD21   . ASN A 1 235 ? 182.508 176.931 251.879 1.00 146.09 ? 235 ASN A HD21   1 
ATOM   3078  H  HD22   . ASN A 1 235 ? 183.471 176.779 250.758 1.00 146.09 ? 235 ASN A HD22   1 
ATOM   3079  N  N      . LEU A 1 236 ? 185.627 180.453 253.536 1.00 148.70 ? 236 LEU A N      1 
ATOM   3080  C  CA     . LEU A 1 236 ? 186.974 180.976 253.350 1.00 148.70 ? 236 LEU A CA     1 
ATOM   3081  C  C      . LEU A 1 236 ? 187.516 181.435 254.702 1.00 148.70 ? 236 LEU A C      1 
ATOM   3082  O  O      . LEU A 1 236 ? 186.762 181.855 255.584 1.00 148.70 ? 236 LEU A O      1 
ATOM   3083  C  CB     . LEU A 1 236 ? 186.981 182.120 252.339 1.00 148.70 ? 236 LEU A CB     1 
ATOM   3084  C  CG     . LEU A 1 236 ? 188.355 182.638 251.904 1.00 148.70 ? 236 LEU A CG     1 
ATOM   3085  C  CD1    . LEU A 1 236 ? 189.322 181.509 251.591 1.00 148.70 ? 236 LEU A CD1    1 
ATOM   3086  C  CD2    . LEU A 1 236 ? 188.220 183.544 250.698 1.00 148.70 ? 236 LEU A CD2    1 
ATOM   3087  H  H      . LEU A 1 236 ? 185.008 180.933 253.184 1.00 148.70 ? 236 LEU A H      1 
ATOM   3088  H  HA     . LEU A 1 236 ? 187.539 180.261 253.025 1.00 148.70 ? 236 LEU A HA     1 
ATOM   3089  H  HB2    . LEU A 1 236 ? 186.521 181.820 251.542 1.00 148.70 ? 236 LEU A HB2    1 
ATOM   3090  H  HB3    . LEU A 1 236 ? 186.504 182.869 252.726 1.00 148.70 ? 236 LEU A HB3    1 
ATOM   3091  H  HG     . LEU A 1 236 ? 188.734 183.157 252.628 1.00 148.70 ? 236 LEU A HG     1 
ATOM   3092  H  HD11   . LEU A 1 236 ? 188.822 180.715 251.354 1.00 148.70 ? 236 LEU A HD11   1 
ATOM   3093  H  HD12   . LEU A 1 236 ? 189.878 181.779 250.846 1.00 148.70 ? 236 LEU A HD12   1 
ATOM   3094  H  HD13   . LEU A 1 236 ? 189.877 181.341 252.365 1.00 148.70 ? 236 LEU A HD13   1 
ATOM   3095  H  HD21   . LEU A 1 236 ? 188.918 184.215 250.732 1.00 148.70 ? 236 LEU A HD21   1 
ATOM   3096  H  HD22   . LEU A 1 236 ? 187.349 183.968 250.719 1.00 148.70 ? 236 LEU A HD22   1 
ATOM   3097  H  HD23   . LEU A 1 236 ? 188.313 183.011 249.893 1.00 148.70 ? 236 LEU A HD23   1 
ATOM   3098  N  N      . ARG A 1 237 ? 188.850 181.357 254.868 1.00 154.16 ? 237 ARG A N      1 
ATOM   3099  C  CA     . ARG A 1 237 ? 189.495 181.753 256.121 1.00 154.16 ? 237 ARG A CA     1 
ATOM   3100  C  C      . ARG A 1 237 ? 190.698 182.615 255.747 1.00 154.16 ? 237 ARG A C      1 
ATOM   3101  O  O      . ARG A 1 237 ? 191.840 182.155 255.782 1.00 154.16 ? 237 ARG A O      1 
ATOM   3102  C  CB     . ARG A 1 237 ? 190.002 180.521 256.866 1.00 154.16 ? 237 ARG A CB     1 
ATOM   3103  C  CG     . ARG A 1 237 ? 189.058 179.703 257.712 1.00 154.16 ? 237 ARG A CG     1 
ATOM   3104  C  CD     . ARG A 1 237 ? 189.880 178.523 258.247 1.00 154.16 ? 237 ARG A CD     1 
ATOM   3105  N  NE     . ARG A 1 237 ? 189.119 177.346 258.643 1.00 154.16 ? 237 ARG A NE     1 
ATOM   3106  C  CZ     . ARG A 1 237 ? 188.577 176.481 257.789 1.00 154.16 ? 237 ARG A CZ     1 
ATOM   3107  N  NH1    . ARG A 1 237 ? 188.436 176.777 256.506 1.00 154.16 ? 237 ARG A NH1    1 
ATOM   3108  N  NH2    . ARG A 1 237 ? 187.887 175.469 258.295 1.00 154.16 ? 237 ARG A NH2    1 
ATOM   3109  H  H      . ARG A 1 237 ? 189.398 181.123 254.260 1.00 154.16 ? 237 ARG A H      1 
ATOM   3110  H  HA     . ARG A 1 237 ? 188.888 182.258 256.682 1.00 154.16 ? 237 ARG A HA     1 
ATOM   3111  H  HB2    . ARG A 1 237 ? 190.379 179.924 256.202 1.00 154.16 ? 237 ARG A HB2    1 
ATOM   3112  H  HB3    . ARG A 1 237 ? 190.711 180.816 257.456 1.00 154.16 ? 237 ARG A HB3    1 
ATOM   3113  H  HG2    . ARG A 1 237 ? 188.726 180.225 258.456 1.00 154.16 ? 237 ARG A HG2    1 
ATOM   3114  H  HG3    . ARG A 1 237 ? 188.331 179.361 257.168 1.00 154.16 ? 237 ARG A HG3    1 
ATOM   3115  H  HD2    . ARG A 1 237 ? 190.503 178.242 257.562 1.00 154.16 ? 237 ARG A HD2    1 
ATOM   3116  H  HD3    . ARG A 1 237 ? 190.372 178.823 259.025 1.00 154.16 ? 237 ARG A HD3    1 
ATOM   3117  H  HE     . ARG A 1 237 ? 189.277 177.048 259.433 1.00 154.16 ? 237 ARG A HE     1 
ATOM   3118  H  HH11   . ARG A 1 237 ? 188.852 177.453 256.176 1.00 154.16 ? 237 ARG A HH11   1 
ATOM   3119  H  HH12   . ARG A 1 237 ? 188.071 176.206 255.975 1.00 154.16 ? 237 ARG A HH12   1 
ATOM   3120  H  HH21   . ARG A 1 237 ? 188.022 175.314 259.129 1.00 154.16 ? 237 ARG A HH21   1 
ATOM   3121  H  HH22   . ARG A 1 237 ? 187.632 174.809 257.843 1.00 154.16 ? 237 ARG A HH22   1 
ATOM   3122  N  N      . LEU A 1 238 ? 190.455 183.874 255.384 1.00 146.82 ? 238 LEU A N      1 
ATOM   3123  C  CA     . LEU A 1 238 ? 191.529 184.777 254.972 1.00 146.82 ? 238 LEU A CA     1 
ATOM   3124  C  C      . LEU A 1 238 ? 191.493 186.054 255.802 1.00 146.82 ? 238 LEU A C      1 
ATOM   3125  O  O      . LEU A 1 238 ? 190.850 187.037 255.403 1.00 146.82 ? 238 LEU A O      1 
ATOM   3126  C  CB     . LEU A 1 238 ? 191.428 185.070 253.481 1.00 146.82 ? 238 LEU A CB     1 
ATOM   3127  C  CG     . LEU A 1 238 ? 192.567 185.885 252.889 1.00 146.82 ? 238 LEU A CG     1 
ATOM   3128  C  CD1    . LEU A 1 238 ? 193.864 185.115 253.024 1.00 146.82 ? 238 LEU A CD1    1 
ATOM   3129  C  CD2    . LEU A 1 238 ? 192.285 186.155 251.440 1.00 146.82 ? 238 LEU A CD2    1 
ATOM   3130  H  H      . LEU A 1 238 ? 189.675 184.231 255.366 1.00 146.82 ? 238 LEU A H      1 
ATOM   3131  H  HA     . LEU A 1 238 ? 192.379 184.345 255.129 1.00 146.82 ? 238 LEU A HA     1 
ATOM   3132  H  HB2    . LEU A 1 238 ? 191.406 184.224 253.012 1.00 146.82 ? 238 LEU A HB2    1 
ATOM   3133  H  HB3    . LEU A 1 238 ? 190.605 185.555 253.321 1.00 146.82 ? 238 LEU A HB3    1 
ATOM   3134  H  HG     . LEU A 1 238 ? 192.647 186.727 253.363 1.00 146.82 ? 238 LEU A HG     1 
ATOM   3135  H  HD11   . LEU A 1 238 ? 194.549 185.563 252.507 1.00 146.82 ? 238 LEU A HD11   1 
ATOM   3136  H  HD12   . LEU A 1 238 ? 194.117 185.081 253.958 1.00 146.82 ? 238 LEU A HD12   1 
ATOM   3137  H  HD13   . LEU A 1 238 ? 193.731 184.218 252.681 1.00 146.82 ? 238 LEU A HD13   1 
ATOM   3138  H  HD21   . LEU A 1 238 ? 192.889 186.844 251.126 1.00 146.82 ? 238 LEU A HD21   1 
ATOM   3139  H  HD22   . LEU A 1 238 ? 192.427 185.336 250.942 1.00 146.82 ? 238 LEU A HD22   1 
ATOM   3140  H  HD23   . LEU A 1 238 ? 191.365 186.445 251.350 1.00 146.82 ? 238 LEU A HD23   1 
ATOM   3141  N  N      . PRO A 1 239 ? 192.167 186.100 256.954 1.00 147.88 ? 239 PRO A N      1 
ATOM   3142  C  CA     . PRO A 1 239 ? 192.019 187.271 257.829 1.00 147.88 ? 239 PRO A CA     1 
ATOM   3143  C  C      . PRO A 1 239 ? 192.740 188.509 257.319 1.00 147.88 ? 239 PRO A C      1 
ATOM   3144  O  O      . PRO A 1 239 ? 193.332 188.493 256.236 1.00 147.88 ? 239 PRO A O      1 
ATOM   3145  C  CB     . PRO A 1 239 ? 192.614 186.777 259.150 1.00 147.88 ? 239 PRO A CB     1 
ATOM   3146  C  CG     . PRO A 1 239 ? 193.642 185.803 258.722 1.00 147.88 ? 239 PRO A CG     1 
ATOM   3147  C  CD     . PRO A 1 239 ? 193.018 185.073 257.573 1.00 147.88 ? 239 PRO A CD     1 
ATOM   3148  H  HA     . PRO A 1 239 ? 191.082 187.478 257.955 1.00 147.88 ? 239 PRO A HA     1 
ATOM   3149  H  HB2    . PRO A 1 239 ? 193.013 187.518 259.629 1.00 147.88 ? 239 PRO A HB2    1 
ATOM   3150  H  HB3    . PRO A 1 239 ? 191.927 186.346 259.679 1.00 147.88 ? 239 PRO A HB3    1 
ATOM   3151  H  HG2    . PRO A 1 239 ? 194.438 186.274 258.436 1.00 147.88 ? 239 PRO A HG2    1 
ATOM   3152  H  HG3    . PRO A 1 239 ? 193.840 185.191 259.446 1.00 147.88 ? 239 PRO A HG3    1 
ATOM   3153  H  HD2    . PRO A 1 239 ? 193.699 184.774 256.953 1.00 147.88 ? 239 PRO A HD2    1 
ATOM   3154  H  HD3    . PRO A 1 239 ? 192.478 184.337 257.896 1.00 147.88 ? 239 PRO A HD3    1 
ATOM   3155  N  N      . TYR A 1 240 ? 192.694 189.590 258.102 1.00 158.81 ? 240 TYR A N      1 
ATOM   3156  C  CA     . TYR A 1 240 ? 193.261 190.873 257.707 1.00 158.81 ? 240 TYR A CA     1 
ATOM   3157  C  C      . TYR A 1 240 ? 194.672 191.121 258.220 1.00 158.81 ? 240 TYR A C      1 
ATOM   3158  O  O      . TYR A 1 240 ? 195.368 191.980 257.671 1.00 158.81 ? 240 TYR A O      1 
ATOM   3159  C  CB     . TYR A 1 240 ? 192.375 192.022 258.198 1.00 158.81 ? 240 TYR A CB     1 
ATOM   3160  C  CG     . TYR A 1 240 ? 192.075 191.974 259.676 1.00 158.81 ? 240 TYR A CG     1 
ATOM   3161  C  CD1    . TYR A 1 240 ? 190.801 191.693 260.140 1.00 158.81 ? 240 TYR A CD1    1 
ATOM   3162  C  CD2    . TYR A 1 240 ? 193.071 192.211 260.609 1.00 158.81 ? 240 TYR A CD2    1 
ATOM   3163  C  CE1    . TYR A 1 240 ? 190.529 191.650 261.490 1.00 158.81 ? 240 TYR A CE1    1 
ATOM   3164  C  CE2    . TYR A 1 240 ? 192.810 192.166 261.956 1.00 158.81 ? 240 TYR A CE2    1 
ATOM   3165  C  CZ     . TYR A 1 240 ? 191.538 191.886 262.393 1.00 158.81 ? 240 TYR A CZ     1 
ATOM   3166  O  OH     . TYR A 1 240 ? 191.274 191.844 263.741 1.00 158.81 ? 240 TYR A OH     1 
ATOM   3167  H  H      . TYR A 1 240 ? 192.334 189.598 258.880 1.00 158.81 ? 240 TYR A H      1 
ATOM   3168  H  HA     . TYR A 1 240 ? 193.290 190.914 256.740 1.00 158.81 ? 240 TYR A HA     1 
ATOM   3169  H  HB2    . TYR A 1 240 ? 192.827 192.859 258.016 1.00 158.81 ? 240 TYR A HB2    1 
ATOM   3170  H  HB3    . TYR A 1 240 ? 191.533 191.988 257.722 1.00 158.81 ? 240 TYR A HB3    1 
ATOM   3171  H  HD1    . TYR A 1 240 ? 190.118 191.533 259.530 1.00 158.81 ? 240 TYR A HD1    1 
ATOM   3172  H  HD2    . TYR A 1 240 ? 193.932 192.398 260.315 1.00 158.81 ? 240 TYR A HD2    1 
ATOM   3173  H  HE1    . TYR A 1 240 ? 189.672 191.460 261.791 1.00 158.81 ? 240 TYR A HE1    1 
ATOM   3174  H  HE2    . TYR A 1 240 ? 193.489 192.326 262.569 1.00 158.81 ? 240 TYR A HE2    1 
ATOM   3175  H  HH     . TYR A 1 240 ? 190.454 191.961 263.874 1.00 158.81 ? 240 TYR A HH     1 
ATOM   3176  N  N      . TRP A 1 241 ? 195.105 190.411 259.259 1.00 153.00 ? 241 TRP A N      1 
ATOM   3177  C  CA     . TRP A 1 241 ? 196.359 190.714 259.940 1.00 153.00 ? 241 TRP A CA     1 
ATOM   3178  C  C      . TRP A 1 241 ? 197.540 189.952 259.360 1.00 153.00 ? 241 TRP A C      1 
ATOM   3179  O  O      . TRP A 1 241 ? 198.523 189.694 260.067 1.00 153.00 ? 241 TRP A O      1 
ATOM   3180  C  CB     . TRP A 1 241 ? 196.228 190.459 261.442 1.00 153.00 ? 241 TRP A CB     1 
ATOM   3181  C  CG     . TRP A 1 241 ? 195.555 189.187 261.822 1.00 153.00 ? 241 TRP A CG     1 
ATOM   3182  C  CD1    . TRP A 1 241 ? 194.221 188.997 262.018 1.00 153.00 ? 241 TRP A CD1    1 
ATOM   3183  C  CD2    . TRP A 1 241 ? 196.184 187.930 262.087 1.00 153.00 ? 241 TRP A CD2    1 
ATOM   3184  N  NE1    . TRP A 1 241 ? 193.978 187.695 262.375 1.00 153.00 ? 241 TRP A NE1    1 
ATOM   3185  C  CE2    . TRP A 1 241 ? 195.168 187.020 262.425 1.00 153.00 ? 241 TRP A CE2    1 
ATOM   3186  C  CE3    . TRP A 1 241 ? 197.506 187.485 262.067 1.00 153.00 ? 241 TRP A CE3    1 
ATOM   3187  C  CZ2    . TRP A 1 241 ? 195.432 185.693 262.737 1.00 153.00 ? 241 TRP A CZ2    1 
ATOM   3188  C  CZ3    . TRP A 1 241 ? 197.765 186.167 262.375 1.00 153.00 ? 241 TRP A CZ3    1 
ATOM   3189  C  CH2    . TRP A 1 241 ? 196.734 185.287 262.706 1.00 153.00 ? 241 TRP A CH2    1 
ATOM   3190  H  H      . TRP A 1 241 ? 194.682 189.741 259.584 1.00 153.00 ? 241 TRP A H      1 
ATOM   3191  H  HA     . TRP A 1 241 ? 196.542 191.657 259.822 1.00 153.00 ? 241 TRP A HA     1 
ATOM   3192  H  HB2    . TRP A 1 241 ? 197.115 190.446 261.829 1.00 153.00 ? 241 TRP A HB2    1 
ATOM   3193  H  HB3    . TRP A 1 241 ? 195.715 191.184 261.828 1.00 153.00 ? 241 TRP A HB3    1 
ATOM   3194  H  HD1    . TRP A 1 241 ? 193.571 189.654 261.916 1.00 153.00 ? 241 TRP A HD1    1 
ATOM   3195  H  HE1    . TRP A 1 241 ? 193.207 187.355 262.542 1.00 153.00 ? 241 TRP A HE1    1 
ATOM   3196  H  HE3    . TRP A 1 241 ? 198.196 188.066 261.844 1.00 153.00 ? 241 TRP A HE3    1 
ATOM   3197  H  HZ2    . TRP A 1 241 ? 194.747 185.107 262.957 1.00 153.00 ? 241 TRP A HZ2    1 
ATOM   3198  H  HZ3    . TRP A 1 241 ? 198.640 185.857 262.364 1.00 153.00 ? 241 TRP A HZ3    1 
ATOM   3199  H  HH2    . TRP A 1 241 ? 196.941 184.405 262.910 1.00 153.00 ? 241 TRP A HH2    1 
ATOM   3200  N  N      . LEU A 1 242 ? 197.463 189.586 258.086 1.00 145.12 ? 242 LEU A N      1 
ATOM   3201  C  CA     . LEU A 1 242 ? 198.578 189.011 257.355 1.00 145.12 ? 242 LEU A CA     1 
ATOM   3202  C  C      . LEU A 1 242 ? 199.152 189.980 256.335 1.00 145.12 ? 242 LEU A C      1 
ATOM   3203  O  O      . LEU A 1 242 ? 200.071 189.615 255.596 1.00 145.12 ? 242 LEU A O      1 
ATOM   3204  C  CB     . LEU A 1 242 ? 198.125 187.733 256.648 1.00 145.12 ? 242 LEU A CB     1 
ATOM   3205  C  CG     . LEU A 1 242 ? 197.393 186.736 257.542 1.00 145.12 ? 242 LEU A CG     1 
ATOM   3206  C  CD1    . LEU A 1 242 ? 197.227 185.405 256.848 1.00 145.12 ? 242 LEU A CD1    1 
ATOM   3207  C  CD2    . LEU A 1 242 ? 198.118 186.567 258.852 1.00 145.12 ? 242 LEU A CD2    1 
ATOM   3208  H  H      . LEU A 1 242 ? 196.753 189.666 257.609 1.00 145.12 ? 242 LEU A H      1 
ATOM   3209  H  HA     . LEU A 1 242 ? 199.282 188.782 257.976 1.00 145.12 ? 242 LEU A HA     1 
ATOM   3210  H  HB2    . LEU A 1 242 ? 197.526 187.979 255.929 1.00 145.12 ? 242 LEU A HB2    1 
ATOM   3211  H  HB3    . LEU A 1 242 ? 198.906 187.286 256.291 1.00 145.12 ? 242 LEU A HB3    1 
ATOM   3212  H  HG     . LEU A 1 242 ? 196.510 187.085 257.731 1.00 145.12 ? 242 LEU A HG     1 
ATOM   3213  H  HD11   . LEU A 1 242 ? 198.072 184.931 256.877 1.00 145.12 ? 242 LEU A HD11   1 
ATOM   3214  H  HD12   . LEU A 1 242 ? 196.543 184.896 257.310 1.00 145.12 ? 242 LEU A HD12   1 
ATOM   3215  H  HD13   . LEU A 1 242 ? 196.962 185.561 255.929 1.00 145.12 ? 242 LEU A HD13   1 
ATOM   3216  H  HD21   . LEU A 1 242 ? 197.791 185.768 259.292 1.00 145.12 ? 242 LEU A HD21   1 
ATOM   3217  H  HD22   . LEU A 1 242 ? 197.952 187.343 259.404 1.00 145.12 ? 242 LEU A HD22   1 
ATOM   3218  H  HD23   . LEU A 1 242 ? 199.066 186.484 258.672 1.00 145.12 ? 242 LEU A HD23   1 
ATOM   3219  N  N      . MET A 1 243 ? 198.636 191.204 256.283 1.00 157.34 ? 243 MET A N      1 
ATOM   3220  C  CA     . MET A 1 243 ? 198.983 192.168 255.255 1.00 157.34 ? 243 MET A CA     1 
ATOM   3221  C  C      . MET A 1 243 ? 200.308 192.860 255.560 1.00 157.34 ? 243 MET A C      1 
ATOM   3222  O  O      . MET A 1 243 ? 200.929 192.664 256.608 1.00 157.34 ? 243 MET A O      1 
ATOM   3223  C  CB     . MET A 1 243 ? 197.890 193.223 255.147 1.00 157.34 ? 243 MET A CB     1 
ATOM   3224  C  CG     . MET A 1 243 ? 196.546 192.684 254.753 1.00 157.34 ? 243 MET A CG     1 
ATOM   3225  S  SD     . MET A 1 243 ? 195.396 194.001 254.342 1.00 157.34 ? 243 MET A SD     1 
ATOM   3226  C  CE     . MET A 1 243 ? 193.981 193.032 253.858 1.00 157.34 ? 243 MET A CE     1 
ATOM   3227  H  H      . MET A 1 243 ? 198.064 191.504 256.848 1.00 157.34 ? 243 MET A H      1 
ATOM   3228  H  HA     . MET A 1 243 ? 199.049 191.711 254.404 1.00 157.34 ? 243 MET A HA     1 
ATOM   3229  H  HB2    . MET A 1 243 ? 197.792 193.648 256.012 1.00 157.34 ? 243 MET A HB2    1 
ATOM   3230  H  HB3    . MET A 1 243 ? 198.153 193.882 254.489 1.00 157.34 ? 243 MET A HB3    1 
ATOM   3231  H  HG2    . MET A 1 243 ? 196.648 192.116 253.975 1.00 157.34 ? 243 MET A HG2    1 
ATOM   3232  H  HG3    . MET A 1 243 ? 196.180 192.176 255.490 1.00 157.34 ? 243 MET A HG3    1 
ATOM   3233  H  HE1    . MET A 1 243 ? 193.899 193.055 252.893 1.00 157.34 ? 243 MET A HE1    1 
ATOM   3234  H  HE2    . MET A 1 243 ? 193.189 193.408 254.271 1.00 157.34 ? 243 MET A HE2    1 
ATOM   3235  H  HE3    . MET A 1 243 ? 194.111 192.121 254.161 1.00 157.34 ? 243 MET A HE3    1 
ATOM   3236  N  N      . ASN A 1 244 ? 200.740 193.680 254.609 1.00 161.67 ? 244 ASN A N      1 
ATOM   3237  C  CA     . ASN A 1 244 ? 201.713 194.733 254.820 1.00 161.67 ? 244 ASN A CA     1 
ATOM   3238  C  C      . ASN A 1 244 ? 200.963 196.046 255.034 1.00 161.67 ? 244 ASN A C      1 
ATOM   3239  O  O      . ASN A 1 244 ? 199.739 196.068 255.192 1.00 161.67 ? 244 ASN A O      1 
ATOM   3240  C  CB     . ASN A 1 244 ? 202.681 194.798 253.639 1.00 161.67 ? 244 ASN A CB     1 
ATOM   3241  C  CG     . ASN A 1 244 ? 201.993 195.156 252.340 1.00 161.67 ? 244 ASN A CG     1 
ATOM   3242  O  OD1    . ASN A 1 244 ? 200.814 195.503 252.321 1.00 161.67 ? 244 ASN A OD1    1 
ATOM   3243  N  ND2    . ASN A 1 244 ? 202.729 195.069 251.241 1.00 161.67 ? 244 ASN A ND2    1 
ATOM   3244  H  H      . ASN A 1 244 ? 200.470 193.638 253.796 1.00 161.67 ? 244 ASN A H      1 
ATOM   3245  H  HA     . ASN A 1 244 ? 202.225 194.540 255.619 1.00 161.67 ? 244 ASN A HA     1 
ATOM   3246  H  HB2    . ASN A 1 244 ? 203.354 195.470 253.820 1.00 161.67 ? 244 ASN A HB2    1 
ATOM   3247  H  HB3    . ASN A 1 244 ? 203.097 193.930 253.528 1.00 161.67 ? 244 ASN A HB3    1 
ATOM   3248  H  HD21   . ASN A 1 244 ? 203.550 194.820 251.294 1.00 161.67 ? 244 ASN A HD21   1 
ATOM   3249  H  HD22   . ASN A 1 244 ? 202.385 195.261 250.477 1.00 161.67 ? 244 ASN A HD22   1 
ATOM   3250  N  N      . ALA A 1 245 ? 201.696 197.159 255.044 1.00 169.96 ? 245 ALA A N      1 
ATOM   3251  C  CA     . ALA A 1 245 ? 201.059 198.456 255.242 1.00 169.96 ? 245 ALA A CA     1 
ATOM   3252  C  C      . ALA A 1 245 ? 200.212 198.846 254.036 1.00 169.96 ? 245 ALA A C      1 
ATOM   3253  O  O      . ALA A 1 245 ? 199.025 199.167 254.174 1.00 169.96 ? 245 ALA A O      1 
ATOM   3254  C  CB     . ALA A 1 245 ? 202.118 199.522 255.510 1.00 169.96 ? 245 ALA A CB     1 
ATOM   3255  H  H      . ALA A 1 245 ? 202.548 197.189 254.944 1.00 169.96 ? 245 ALA A H      1 
ATOM   3256  H  HA     . ALA A 1 245 ? 200.480 198.406 256.016 1.00 169.96 ? 245 ALA A HA     1 
ATOM   3257  H  HB1    . ALA A 1 245 ? 201.704 200.396 255.453 1.00 169.96 ? 245 ALA A HB1    1 
ATOM   3258  H  HB2    . ALA A 1 245 ? 202.814 199.438 254.841 1.00 169.96 ? 245 ALA A HB2    1 
ATOM   3259  H  HB3    . ALA A 1 245 ? 202.488 199.390 256.394 1.00 169.96 ? 245 ALA A HB3    1 
ATOM   3260  N  N      . GLN A 1 246 ? 200.813 198.822 252.845 1.00 162.11 ? 246 GLN A N      1 
ATOM   3261  C  CA     . GLN A 1 246 ? 200.151 199.319 251.643 1.00 162.11 ? 246 GLN A CA     1 
ATOM   3262  C  C      . GLN A 1 246 ? 198.728 198.786 251.524 1.00 162.11 ? 246 GLN A C      1 
ATOM   3263  O  O      . GLN A 1 246 ? 197.789 199.537 251.232 1.00 162.11 ? 246 GLN A O      1 
ATOM   3264  C  CB     . GLN A 1 246 ? 200.985 198.934 250.420 1.00 162.11 ? 246 GLN A CB     1 
ATOM   3265  C  CG     . GLN A 1 246 ? 200.294 199.087 249.077 1.00 162.11 ? 246 GLN A CG     1 
ATOM   3266  C  CD     . GLN A 1 246 ? 201.120 198.512 247.944 1.00 162.11 ? 246 GLN A CD     1 
ATOM   3267  O  OE1    . GLN A 1 246 ? 202.328 198.315 248.081 1.00 162.11 ? 246 GLN A OE1    1 
ATOM   3268  N  NE2    . GLN A 1 246 ? 200.475 198.242 246.816 1.00 162.11 ? 246 GLN A NE2    1 
ATOM   3269  H  H      . GLN A 1 246 ? 201.605 198.520 252.710 1.00 162.11 ? 246 GLN A H      1 
ATOM   3270  H  HA     . GLN A 1 246 ? 200.107 200.286 251.684 1.00 162.11 ? 246 GLN A HA     1 
ATOM   3271  H  HB2    . GLN A 1 246 ? 201.779 199.489 250.405 1.00 162.11 ? 246 GLN A HB2    1 
ATOM   3272  H  HB3    . GLN A 1 246 ? 201.243 198.003 250.512 1.00 162.11 ? 246 GLN A HB3    1 
ATOM   3273  H  HG2    . GLN A 1 246 ? 199.448 198.616 249.088 1.00 162.11 ? 246 GLN A HG2    1 
ATOM   3274  H  HG3    . GLN A 1 246 ? 200.150 200.029 248.900 1.00 162.11 ? 246 GLN A HG3    1 
ATOM   3275  H  HE21   . GLN A 1 246 ? 200.902 197.913 246.146 1.00 162.11 ? 246 GLN A HE21   1 
ATOM   3276  H  HE22   . GLN A 1 246 ? 199.631 198.392 246.758 1.00 162.11 ? 246 GLN A HE22   1 
ATOM   3277  N  N      . GLU A 1 247 ? 198.553 197.482 251.737 1.00 159.69 ? 247 GLU A N      1 
ATOM   3278  C  CA     . GLU A 1 247 ? 197.232 196.885 251.592 1.00 159.69 ? 247 GLU A CA     1 
ATOM   3279  C  C      . GLU A 1 247 ? 196.242 197.494 252.575 1.00 159.69 ? 247 GLU A C      1 
ATOM   3280  O  O      . GLU A 1 247 ? 195.103 197.803 252.208 1.00 159.69 ? 247 GLU A O      1 
ATOM   3281  C  CB     . GLU A 1 247 ? 197.320 195.372 251.778 1.00 159.69 ? 247 GLU A CB     1 
ATOM   3282  C  CG     . GLU A 1 247 ? 198.251 194.690 250.785 1.00 159.69 ? 247 GLU A CG     1 
ATOM   3283  C  CD     . GLU A 1 247 ? 198.585 193.262 251.165 1.00 159.69 ? 247 GLU A CD     1 
ATOM   3284  O  OE1    . GLU A 1 247 ? 199.118 192.528 250.308 1.00 159.69 ? 247 GLU A OE1    1 
ATOM   3285  O  OE2    . GLU A 1 247 ? 198.315 192.869 252.318 1.00 159.69 ? 247 GLU A OE2    1 
ATOM   3286  H  H      . GLU A 1 247 ? 199.175 196.932 251.960 1.00 159.69 ? 247 GLU A H      1 
ATOM   3287  H  HA     . GLU A 1 247 ? 196.906 197.059 250.697 1.00 159.69 ? 247 GLU A HA     1 
ATOM   3288  H  HB2    . GLU A 1 247 ? 197.650 195.192 252.671 1.00 159.69 ? 247 GLU A HB2    1 
ATOM   3289  H  HB3    . GLU A 1 247 ? 196.435 194.992 251.670 1.00 159.69 ? 247 GLU A HB3    1 
ATOM   3290  H  HG2    . GLU A 1 247 ? 197.824 194.674 249.916 1.00 159.69 ? 247 GLU A HG2    1 
ATOM   3291  H  HG3    . GLU A 1 247 ? 199.079 195.188 250.735 1.00 159.69 ? 247 GLU A HG3    1 
ATOM   3292  N  N      . LEU A 1 248 ? 196.653 197.662 253.831 1.00 169.07 ? 248 LEU A N      1 
ATOM   3293  C  CA     . LEU A 1 248 ? 195.772 198.267 254.822 1.00 169.07 ? 248 LEU A CA     1 
ATOM   3294  C  C      . LEU A 1 248 ? 195.416 199.695 254.432 1.00 169.07 ? 248 LEU A C      1 
ATOM   3295  O  O      . LEU A 1 248 ? 194.243 200.090 254.456 1.00 169.07 ? 248 LEU A O      1 
ATOM   3296  C  CB     . LEU A 1 248 ? 196.439 198.237 256.194 1.00 169.07 ? 248 LEU A CB     1 
ATOM   3297  C  CG     . LEU A 1 248 ? 196.759 196.842 256.728 1.00 169.07 ? 248 LEU A CG     1 
ATOM   3298  C  CD1    . LEU A 1 248 ? 198.022 196.852 257.558 1.00 169.07 ? 248 LEU A CD1    1 
ATOM   3299  C  CD2    . LEU A 1 248 ? 195.600 196.305 257.537 1.00 169.07 ? 248 LEU A CD2    1 
ATOM   3300  H  H      . LEU A 1 248 ? 197.427 197.441 254.130 1.00 169.07 ? 248 LEU A H      1 
ATOM   3301  H  HA     . LEU A 1 248 ? 194.953 197.755 254.874 1.00 169.07 ? 248 LEU A HA     1 
ATOM   3302  H  HB2    . LEU A 1 248 ? 197.272 198.727 256.132 1.00 169.07 ? 248 LEU A HB2    1 
ATOM   3303  H  HB3    . LEU A 1 248 ? 195.852 198.670 256.830 1.00 169.07 ? 248 LEU A HB3    1 
ATOM   3304  H  HG     . LEU A 1 248 ? 196.903 196.246 255.977 1.00 169.07 ? 248 LEU A HG     1 
ATOM   3305  H  HD11   . LEU A 1 248 ? 197.848 197.327 258.384 1.00 169.07 ? 248 LEU A HD11   1 
ATOM   3306  H  HD12   . LEU A 1 248 ? 198.723 197.297 257.059 1.00 169.07 ? 248 LEU A HD12   1 
ATOM   3307  H  HD13   . LEU A 1 248 ? 198.278 195.937 257.749 1.00 169.07 ? 248 LEU A HD13   1 
ATOM   3308  H  HD21   . LEU A 1 248 ? 195.389 196.936 258.242 1.00 169.07 ? 248 LEU A HD21   1 
ATOM   3309  H  HD22   . LEU A 1 248 ? 194.837 196.193 256.951 1.00 169.07 ? 248 LEU A HD22   1 
ATOM   3310  H  HD23   . LEU A 1 248 ? 195.855 195.452 257.919 1.00 169.07 ? 248 LEU A HD23   1 
ATOM   3311  N  N      . GLU A 1 249 ? 196.428 200.488 254.075 1.00 174.49 ? 249 GLU A N      1 
ATOM   3312  C  CA     . GLU A 1 249 ? 196.178 201.875 253.703 1.00 174.49 ? 249 GLU A CA     1 
ATOM   3313  C  C      . GLU A 1 249 ? 195.217 201.964 252.531 1.00 174.49 ? 249 GLU A C      1 
ATOM   3314  O  O      . GLU A 1 249 ? 194.405 202.893 252.461 1.00 174.49 ? 249 GLU A O      1 
ATOM   3315  C  CB     . GLU A 1 249 ? 197.484 202.584 253.341 1.00 174.49 ? 249 GLU A CB     1 
ATOM   3316  C  CG     . GLU A 1 249 ? 198.644 202.373 254.301 1.00 174.49 ? 249 GLU A CG     1 
ATOM   3317  C  CD     . GLU A 1 249 ? 199.986 202.622 253.641 1.00 174.49 ? 249 GLU A CD     1 
ATOM   3318  O  OE1    . GLU A 1 249 ? 200.169 203.712 253.059 1.00 174.49 ? 249 GLU A OE1    1 
ATOM   3319  O  OE2    . GLU A 1 249 ? 200.854 201.727 253.694 1.00 174.49 ? 249 GLU A OE2    1 
ATOM   3320  H  H      . GLU A 1 249 ? 197.248 200.240 254.032 1.00 174.49 ? 249 GLU A H      1 
ATOM   3321  H  HA     . GLU A 1 249 ? 195.778 202.338 254.455 1.00 174.49 ? 249 GLU A HA     1 
ATOM   3322  H  HB2    . GLU A 1 249 ? 197.767 202.266 252.469 1.00 174.49 ? 249 GLU A HB2    1 
ATOM   3323  H  HB3    . GLU A 1 249 ? 197.311 203.537 253.297 1.00 174.49 ? 249 GLU A HB3    1 
ATOM   3324  H  HG2    . GLU A 1 249 ? 198.556 202.995 255.039 1.00 174.49 ? 249 GLU A HG2    1 
ATOM   3325  H  HG3    . GLU A 1 249 ? 198.643 201.465 254.635 1.00 174.49 ? 249 GLU A HG3    1 
ATOM   3326  N  N      . GLN A 1 250 ? 195.286 201.005 251.609 1.00 164.97 ? 250 GLN A N      1 
ATOM   3327  C  CA     . GLN A 1 250 ? 194.396 201.032 250.456 1.00 164.97 ? 250 GLN A CA     1 
ATOM   3328  C  C      . GLN A 1 250 ? 192.987 200.598 250.833 1.00 164.97 ? 250 GLN A C      1 
ATOM   3329  O  O      . GLN A 1 250 ? 192.007 201.210 250.395 1.00 164.97 ? 250 GLN A O      1 
ATOM   3330  C  CB     . GLN A 1 250 ? 194.947 200.130 249.354 1.00 164.97 ? 250 GLN A CB     1 
ATOM   3331  C  CG     . GLN A 1 250 ? 193.978 199.891 248.215 1.00 164.97 ? 250 GLN A CG     1 
ATOM   3332  C  CD     . GLN A 1 250 ? 194.676 199.740 246.879 1.00 164.97 ? 250 GLN A CD     1 
ATOM   3333  O  OE1    . GLN A 1 250 ? 194.974 200.727 246.207 1.00 164.97 ? 250 GLN A OE1    1 
ATOM   3334  N  NE2    . GLN A 1 250 ? 194.940 198.499 246.486 1.00 164.97 ? 250 GLN A NE2    1 
ATOM   3335  H  H      . GLN A 1 250 ? 195.827 200.338 251.631 1.00 164.97 ? 250 GLN A H      1 
ATOM   3336  H  HA     . GLN A 1 250 ? 194.351 201.936 250.112 1.00 164.97 ? 250 GLN A HA     1 
ATOM   3337  H  HB2    . GLN A 1 250 ? 195.745 200.537 248.986 1.00 164.97 ? 250 GLN A HB2    1 
ATOM   3338  H  HB3    . GLN A 1 250 ? 195.165 199.269 249.742 1.00 164.97 ? 250 GLN A HB3    1 
ATOM   3339  H  HG2    . GLN A 1 250 ? 193.479 199.080 248.390 1.00 164.97 ? 250 GLN A HG2    1 
ATOM   3340  H  HG3    . GLN A 1 250 ? 193.373 200.646 248.152 1.00 164.97 ? 250 GLN A HG3    1 
ATOM   3341  H  HE21   . GLN A 1 250 ? 194.716 197.833 246.982 1.00 164.97 ? 250 GLN A HE21   1 
ATOM   3342  H  HE22   . GLN A 1 250 ? 195.335 198.360 245.735 1.00 164.97 ? 250 GLN A HE22   1 
ATOM   3343  N  N      . ILE A 1 251 ? 192.870 199.545 251.641 1.00 169.29 ? 251 ILE A N      1 
ATOM   3344  C  CA     . ILE A 1 251 ? 191.556 199.034 252.018 1.00 169.29 ? 251 ILE A CA     1 
ATOM   3345  C  C      . ILE A 1 251 ? 190.802 200.066 252.843 1.00 169.29 ? 251 ILE A C      1 
ATOM   3346  O  O      . ILE A 1 251 ? 189.735 200.548 252.448 1.00 169.29 ? 251 ILE A O      1 
ATOM   3347  C  CB     . ILE A 1 251 ? 191.700 197.708 252.785 1.00 169.29 ? 251 ILE A CB     1 
ATOM   3348  C  CG1    . ILE A 1 251 ? 191.848 196.555 251.804 1.00 169.29 ? 251 ILE A CG1    1 
ATOM   3349  C  CG2    . ILE A 1 251 ? 190.506 197.476 253.694 1.00 169.29 ? 251 ILE A CG2    1 
ATOM   3350  C  CD1    . ILE A 1 251 ? 192.284 195.281 252.455 1.00 169.29 ? 251 ILE A CD1    1 
ATOM   3351  H  H      . ILE A 1 251 ? 193.531 199.114 251.981 1.00 169.29 ? 251 ILE A H      1 
ATOM   3352  H  HA     . ILE A 1 251 ? 191.044 198.860 251.215 1.00 169.29 ? 251 ILE A HA     1 
ATOM   3353  H  HB     . ILE A 1 251 ? 192.499 197.753 253.330 1.00 169.29 ? 251 ILE A HB     1 
ATOM   3354  H  HG12   . ILE A 1 251 ? 190.992 196.397 251.379 1.00 169.29 ? 251 ILE A HG12   1 
ATOM   3355  H  HG13   . ILE A 1 251 ? 192.509 196.798 251.141 1.00 169.29 ? 251 ILE A HG13   1 
ATOM   3356  H  HG21   . ILE A 1 251 ? 190.513 196.553 253.987 1.00 169.29 ? 251 ILE A HG21   1 
ATOM   3357  H  HG22   . ILE A 1 251 ? 190.570 198.060 254.465 1.00 169.29 ? 251 ILE A HG22   1 
ATOM   3358  H  HG23   . ILE A 1 251 ? 189.693 197.657 253.199 1.00 169.29 ? 251 ILE A HG23   1 
ATOM   3359  H  HD11   . ILE A 1 251 ? 192.969 195.487 253.109 1.00 169.29 ? 251 ILE A HD11   1 
ATOM   3360  H  HD12   . ILE A 1 251 ? 192.637 194.683 251.778 1.00 169.29 ? 251 ILE A HD12   1 
ATOM   3361  H  HD13   . ILE A 1 251 ? 191.520 194.878 252.894 1.00 169.29 ? 251 ILE A HD13   1 
ATOM   3362  N  N      . PHE A 1 252 ? 191.349 200.421 254.003 1.00 186.54 ? 252 PHE A N      1 
ATOM   3363  C  CA     . PHE A 1 252 ? 190.584 201.214 254.952 1.00 186.54 ? 252 PHE A CA     1 
ATOM   3364  C  C      . PHE A 1 252 ? 190.542 202.691 254.599 1.00 186.54 ? 252 PHE A C      1 
ATOM   3365  O  O      . PHE A 1 252 ? 189.710 203.417 255.154 1.00 186.54 ? 252 PHE A O      1 
ATOM   3366  C  CB     . PHE A 1 252 ? 191.160 201.051 256.356 1.00 186.54 ? 252 PHE A CB     1 
ATOM   3367  C  CG     . PHE A 1 252 ? 191.130 199.642 256.861 1.00 186.54 ? 252 PHE A CG     1 
ATOM   3368  C  CD1    . PHE A 1 252 ? 189.936 199.050 257.227 1.00 186.54 ? 252 PHE A CD1    1 
ATOM   3369  C  CD2    . PHE A 1 252 ? 192.298 198.912 256.981 1.00 186.54 ? 252 PHE A CD2    1 
ATOM   3370  C  CE1    . PHE A 1 252 ? 189.907 197.752 257.693 1.00 186.54 ? 252 PHE A CE1    1 
ATOM   3371  C  CE2    . PHE A 1 252 ? 192.274 197.615 257.448 1.00 186.54 ? 252 PHE A CE2    1 
ATOM   3372  C  CZ     . PHE A 1 252 ? 191.077 197.035 257.805 1.00 186.54 ? 252 PHE A CZ     1 
ATOM   3373  H  H      . PHE A 1 252 ? 192.143 200.222 254.258 1.00 186.54 ? 252 PHE A H      1 
ATOM   3374  H  HA     . PHE A 1 252 ? 189.674 200.886 254.966 1.00 186.54 ? 252 PHE A HA     1 
ATOM   3375  H  HB2    . PHE A 1 252 ? 192.083 201.343 256.345 1.00 186.54 ? 252 PHE A HB2    1 
ATOM   3376  H  HB3    . PHE A 1 252 ? 190.645 201.597 256.968 1.00 186.54 ? 252 PHE A HB3    1 
ATOM   3377  H  HD1    . PHE A 1 252 ? 189.143 199.530 257.151 1.00 186.54 ? 252 PHE A HD1    1 
ATOM   3378  H  HD2    . PHE A 1 252 ? 193.107 199.300 256.741 1.00 186.54 ? 252 PHE A HD2    1 
ATOM   3379  H  HE1    . PHE A 1 252 ? 189.100 197.361 257.934 1.00 186.54 ? 252 PHE A HE1    1 
ATOM   3380  H  HE2    . PHE A 1 252 ? 193.064 197.133 257.524 1.00 186.54 ? 252 PHE A HE2    1 
ATOM   3381  H  HZ     . PHE A 1 252 ? 191.059 196.162 258.120 1.00 186.54 ? 252 PHE A HZ     1 
ATOM   3382  N  N      . ILE A 1 253 ? 191.406 203.156 253.701 1.00 205.36 ? 253 ILE A N      1 
ATOM   3383  C  CA     . ILE A 1 253 ? 191.572 204.582 253.462 1.00 205.36 ? 253 ILE A CA     1 
ATOM   3384  C  C      . ILE A 1 253 ? 191.810 204.830 251.979 1.00 205.36 ? 253 ILE A C      1 
ATOM   3385  O  O      . ILE A 1 253 ? 192.337 203.977 251.258 1.00 205.36 ? 253 ILE A O      1 
ATOM   3386  C  CB     . ILE A 1 253 ? 192.728 205.167 254.306 1.00 205.36 ? 253 ILE A CB     1 
ATOM   3387  C  CG1    . ILE A 1 253 ? 192.410 205.042 255.798 1.00 205.36 ? 253 ILE A CG1    1 
ATOM   3388  C  CG2    . ILE A 1 253 ? 192.973 206.621 253.940 1.00 205.36 ? 253 ILE A CG2    1 
ATOM   3389  C  CD1    . ILE A 1 253 ? 193.589 205.283 256.702 1.00 205.36 ? 253 ILE A CD1    1 
ATOM   3390  H  H      . ILE A 1 253 ? 191.912 202.660 253.215 1.00 205.36 ? 253 ILE A H      1 
ATOM   3391  H  HA     . ILE A 1 253 ? 190.757 205.044 253.711 1.00 205.36 ? 253 ILE A HA     1 
ATOM   3392  H  HB     . ILE A 1 253 ? 193.532 204.658 254.120 1.00 205.36 ? 253 ILE A HB     1 
ATOM   3393  H  HG12   . ILE A 1 253 ? 191.725 205.689 256.024 1.00 205.36 ? 253 ILE A HG12   1 
ATOM   3394  H  HG13   . ILE A 1 253 ? 192.091 204.149 255.984 1.00 205.36 ? 253 ILE A HG13   1 
ATOM   3395  H  HG21   . ILE A 1 253 ? 193.423 206.659 253.082 1.00 205.36 ? 253 ILE A HG21   1 
ATOM   3396  H  HG22   . ILE A 1 253 ? 193.526 207.035 254.619 1.00 205.36 ? 253 ILE A HG22   1 
ATOM   3397  H  HG23   . ILE A 1 253 ? 192.118 207.076 253.886 1.00 205.36 ? 253 ILE A HG23   1 
ATOM   3398  H  HD11   . ILE A 1 253 ? 193.340 205.049 257.609 1.00 205.36 ? 253 ILE A HD11   1 
ATOM   3399  H  HD12   . ILE A 1 253 ? 194.330 204.731 256.407 1.00 205.36 ? 253 ILE A HD12   1 
ATOM   3400  H  HD13   . ILE A 1 253 ? 193.837 206.220 256.656 1.00 205.36 ? 253 ILE A HD13   1 
ATOM   3401  N  N      . GLU A 1 254 ? 191.409 206.016 251.533 1.00 224.45 ? 254 GLU A N      1 
ATOM   3402  C  CA     . GLU A 1 254 ? 191.669 206.507 250.187 1.00 224.45 ? 254 GLU A CA     1 
ATOM   3403  C  C      . GLU A 1 254 ? 192.677 207.642 250.280 1.00 224.45 ? 254 GLU A C      1 
ATOM   3404  O  O      . GLU A 1 254 ? 192.442 208.630 250.984 1.00 224.45 ? 254 GLU A O      1 
ATOM   3405  C  CB     . GLU A 1 254 ? 190.388 206.985 249.501 1.00 224.45 ? 254 GLU A CB     1 
ATOM   3406  C  CG     . GLU A 1 254 ? 189.319 205.915 249.310 1.00 224.45 ? 254 GLU A CG     1 
ATOM   3407  C  CD     . GLU A 1 254 ? 188.754 205.392 250.614 1.00 224.45 ? 254 GLU A CD     1 
ATOM   3408  O  OE1    . GLU A 1 254 ? 189.032 205.999 251.669 1.00 224.45 ? 254 GLU A OE1    1 
ATOM   3409  O  OE2    . GLU A 1 254 ? 188.031 204.373 250.583 1.00 224.45 ? 254 GLU A OE2    1 
ATOM   3410  H  H      . GLU A 1 254 ? 190.965 206.572 252.015 1.00 224.45 ? 254 GLU A H      1 
ATOM   3411  H  HA     . GLU A 1 254 ? 192.056 205.799 249.650 1.00 224.45 ? 254 GLU A HA     1 
ATOM   3412  H  HB2    . GLU A 1 254 ? 190.001 207.697 250.034 1.00 224.45 ? 254 GLU A HB2    1 
ATOM   3413  H  HB3    . GLU A 1 254 ? 190.621 207.329 248.624 1.00 224.45 ? 254 GLU A HB3    1 
ATOM   3414  H  HG2    . GLU A 1 254 ? 188.588 206.293 248.796 1.00 224.45 ? 254 GLU A HG2    1 
ATOM   3415  H  HG3    . GLU A 1 254 ? 189.708 205.168 248.830 1.00 224.45 ? 254 GLU A HG3    1 
ATOM   3416  N  N      . SER A 1 255 ? 193.797 207.499 249.572 1.00 236.22 ? 255 SER A N      1 
ATOM   3417  C  CA     . SER A 1 255 ? 194.908 208.433 249.707 1.00 236.22 ? 255 SER A CA     1 
ATOM   3418  C  C      . SER A 1 255 ? 194.570 209.831 249.209 1.00 236.22 ? 255 SER A C      1 
ATOM   3419  O  O      . SER A 1 255 ? 195.393 210.739 249.369 1.00 236.22 ? 255 SER A O      1 
ATOM   3420  C  CB     . SER A 1 255 ? 196.124 207.900 248.945 1.00 236.22 ? 255 SER A CB     1 
ATOM   3421  O  OG     . SER A 1 255 ? 197.163 208.859 248.902 1.00 236.22 ? 255 SER A OG     1 
ATOM   3422  H  H      . SER A 1 255 ? 193.942 206.869 249.004 1.00 236.22 ? 255 SER A H      1 
ATOM   3423  H  HA     . SER A 1 255 ? 195.150 208.499 250.645 1.00 236.22 ? 255 SER A HA     1 
ATOM   3424  H  HB2    . SER A 1 255 ? 196.450 207.101 249.393 1.00 236.22 ? 255 SER A HB2    1 
ATOM   3425  H  HB3    . SER A 1 255 ? 195.856 207.685 248.038 1.00 236.22 ? 255 SER A HB3    1 
ATOM   3426  H  HG     . SER A 1 255 ? 197.911 208.476 248.931 1.00 236.22 ? 255 SER A HG     1 
ATOM   3427  N  N      . ASN A 1 256 ? 193.387 210.032 248.626 1.00 237.31 ? 256 ASN A N      1 
ATOM   3428  C  CA     . ASN A 1 256 ? 192.940 211.358 248.219 1.00 237.31 ? 256 ASN A CA     1 
ATOM   3429  C  C      . ASN A 1 256 ? 192.651 212.279 249.397 1.00 237.31 ? 256 ASN A C      1 
ATOM   3430  O  O      . ASN A 1 256 ? 192.289 213.438 249.172 1.00 237.31 ? 256 ASN A O      1 
ATOM   3431  C  CB     . ASN A 1 256 ? 191.693 211.231 247.347 1.00 237.31 ? 256 ASN A CB     1 
ATOM   3432  C  CG     . ASN A 1 256 ? 191.411 212.486 246.540 1.00 237.31 ? 256 ASN A CG     1 
ATOM   3433  O  OD1    . ASN A 1 256 ? 192.166 213.456 246.596 1.00 237.31 ? 256 ASN A OD1    1 
ATOM   3434  N  ND2    . ASN A 1 256 ? 190.326 212.466 245.776 1.00 237.31 ? 256 ASN A ND2    1 
ATOM   3435  H  H      . ASN A 1 256 ? 192.814 209.414 248.456 1.00 237.31 ? 256 ASN A H      1 
ATOM   3436  H  HA     . ASN A 1 256 ? 193.633 211.776 247.684 1.00 237.31 ? 256 ASN A HA     1 
ATOM   3437  H  HB2    . ASN A 1 256 ? 191.819 210.495 246.729 1.00 237.31 ? 256 ASN A HB2    1 
ATOM   3438  H  HB3    . ASN A 1 256 ? 190.925 211.059 247.917 1.00 237.31 ? 256 ASN A HB3    1 
ATOM   3439  H  HD21   . ASN A 1 256 ? 189.823 211.771 245.762 1.00 237.31 ? 256 ASN A HD21   1 
ATOM   3440  H  HD22   . ASN A 1 256 ? 190.123 213.155 245.301 1.00 237.31 ? 256 ASN A HD22   1 
ATOM   3441  N  N      . GLU A 1 257 ? 192.799 211.805 250.633 1.00 235.28 ? 257 GLU A N      1 
ATOM   3442  C  CA     . GLU A 1 257 ? 192.496 212.626 251.796 1.00 235.28 ? 257 GLU A CA     1 
ATOM   3443  C  C      . GLU A 1 257 ? 193.420 213.838 251.872 1.00 235.28 ? 257 GLU A C      1 
ATOM   3444  O  O      . GLU A 1 257 ? 194.519 213.863 251.306 1.00 235.28 ? 257 GLU A O      1 
ATOM   3445  C  CB     . GLU A 1 257 ? 192.635 211.818 253.084 1.00 235.28 ? 257 GLU A CB     1 
ATOM   3446  C  CG     . GLU A 1 257 ? 191.474 210.907 253.420 1.00 235.28 ? 257 GLU A CG     1 
ATOM   3447  C  CD     . GLU A 1 257 ? 191.757 210.066 254.649 1.00 235.28 ? 257 GLU A CD     1 
ATOM   3448  O  OE1    . GLU A 1 257 ? 192.707 210.397 255.386 1.00 235.28 ? 257 GLU A OE1    1 
ATOM   3449  O  OE2    . GLU A 1 257 ? 191.027 209.078 254.876 1.00 235.28 ? 257 GLU A OE2    1 
ATOM   3450  H  H      . GLU A 1 257 ? 193.059 211.011 250.829 1.00 235.28 ? 257 GLU A H      1 
ATOM   3451  H  HA     . GLU A 1 257 ? 191.580 212.939 251.734 1.00 235.28 ? 257 GLU A HA     1 
ATOM   3452  H  HB2    . GLU A 1 257 ? 193.416 211.251 252.999 1.00 235.28 ? 257 GLU A HB2    1 
ATOM   3453  H  HB3    . GLU A 1 257 ? 192.752 212.435 253.823 1.00 235.28 ? 257 GLU A HB3    1 
ATOM   3454  H  HG2    . GLU A 1 257 ? 190.690 211.447 253.609 1.00 235.28 ? 257 GLU A HG2    1 
ATOM   3455  H  HG3    . GLU A 1 257 ? 191.307 210.311 252.675 1.00 235.28 ? 257 GLU A HG3    1 
ATOM   3456  N  N      . HIS A 1 258 ? 192.951 214.856 252.590 1.00 216.15 ? 258 HIS A N      1 
ATOM   3457  C  CA     . HIS A 1 258 ? 193.682 216.105 252.750 1.00 216.15 ? 258 HIS A CA     1 
ATOM   3458  C  C      . HIS A 1 258 ? 194.668 216.009 253.909 1.00 216.15 ? 258 HIS A C      1 
ATOM   3459  O  O      . HIS A 1 258 ? 195.863 216.269 253.743 1.00 216.15 ? 258 HIS A O      1 
ATOM   3460  C  CB     . HIS A 1 258 ? 192.694 217.252 252.981 1.00 216.15 ? 258 HIS A CB     1 
ATOM   3461  C  CG     . HIS A 1 258 ? 193.252 218.606 252.676 1.00 216.15 ? 258 HIS A CG     1 
ATOM   3462  N  ND1    . HIS A 1 258 ? 194.096 219.274 253.538 1.00 216.15 ? 258 HIS A ND1    1 
ATOM   3463  C  CD2    . HIS A 1 258 ? 193.078 219.423 251.612 1.00 216.15 ? 258 HIS A CD2    1 
ATOM   3464  C  CE1    . HIS A 1 258 ? 194.425 220.441 253.014 1.00 216.15 ? 258 HIS A CE1    1 
ATOM   3465  N  NE2    . HIS A 1 258 ? 193.820 220.557 251.845 1.00 216.15 ? 258 HIS A NE2    1 
ATOM   3466  H  H      . HIS A 1 258 ? 192.200 214.839 253.005 1.00 216.15 ? 258 HIS A H      1 
ATOM   3467  H  HA     . HIS A 1 258 ? 194.181 216.291 251.940 1.00 216.15 ? 258 HIS A HA     1 
ATOM   3468  H  HB2    . HIS A 1 258 ? 191.916 217.119 252.418 1.00 216.15 ? 258 HIS A HB2    1 
ATOM   3469  H  HB3    . HIS A 1 258 ? 192.427 217.248 253.914 1.00 216.15 ? 258 HIS A HB3    1 
ATOM   3470  H  HD1    . HIS A 1 258 ? 194.368 218.974 254.297 1.00 216.15 ? 258 HIS A HD1    1 
ATOM   3471  H  HD2    . HIS A 1 258 ? 192.558 219.249 250.860 1.00 216.15 ? 258 HIS A HD2    1 
ATOM   3472  H  HE1    . HIS A 1 258 ? 194.982 221.074 253.403 1.00 216.15 ? 258 HIS A HE1    1 
ATOM   3473  N  N      . ASN A 1 259 ? 194.169 215.633 255.090 1.00 235.12 ? 259 ASN A N      1 
ATOM   3474  C  CA     . ASN A 1 259 ? 194.968 215.483 256.300 1.00 235.12 ? 259 ASN A CA     1 
ATOM   3475  C  C      . ASN A 1 259 ? 195.458 214.050 256.489 1.00 235.12 ? 259 ASN A C      1 
ATOM   3476  O  O      . ASN A 1 259 ? 195.598 213.587 257.629 1.00 235.12 ? 259 ASN A O      1 
ATOM   3477  C  CB     . ASN A 1 259 ? 194.155 215.942 257.512 1.00 235.12 ? 259 ASN A CB     1 
ATOM   3478  C  CG     . ASN A 1 259 ? 194.930 215.847 258.813 1.00 235.12 ? 259 ASN A CG     1 
ATOM   3479  O  OD1    . ASN A 1 259 ? 196.084 216.268 258.894 1.00 235.12 ? 259 ASN A OD1    1 
ATOM   3480  N  ND2    . ASN A 1 259 ? 194.303 215.276 259.834 1.00 235.12 ? 259 ASN A ND2    1 
ATOM   3481  H  H      . ASN A 1 259 ? 193.338 215.451 255.212 1.00 235.12 ? 259 ASN A H      1 
ATOM   3482  H  HA     . ASN A 1 259 ? 195.749 216.053 256.232 1.00 235.12 ? 259 ASN A HA     1 
ATOM   3483  H  HB2    . ASN A 1 259 ? 193.895 216.867 257.384 1.00 235.12 ? 259 ASN A HB2    1 
ATOM   3484  H  HB3    . ASN A 1 259 ? 193.365 215.385 257.590 1.00 235.12 ? 259 ASN A HB3    1 
ATOM   3485  H  HD21   . ASN A 1 259 ? 194.700 215.196 260.592 1.00 235.12 ? 259 ASN A HD21   1 
ATOM   3486  H  HD22   . ASN A 1 259 ? 193.498 214.990 259.738 1.00 235.12 ? 259 ASN A HD22   1 
ATOM   3487  N  N      . SER A 1 260 ? 195.708 213.329 255.395 1.00 232.66 ? 260 SER A N      1 
ATOM   3488  C  CA     . SER A 1 260 ? 196.130 211.935 255.469 1.00 232.66 ? 260 SER A CA     1 
ATOM   3489  C  C      . SER A 1 260 ? 197.202 211.729 256.530 1.00 232.66 ? 260 SER A C      1 
ATOM   3490  O  O      . SER A 1 260 ? 197.210 210.707 257.222 1.00 232.66 ? 260 SER A O      1 
ATOM   3491  C  CB     . SER A 1 260 ? 196.665 211.472 254.113 1.00 232.66 ? 260 SER A CB     1 
ATOM   3492  O  OG     . SER A 1 260 ? 195.669 211.538 253.110 1.00 232.66 ? 260 SER A OG     1 
ATOM   3493  H  H      . SER A 1 260 ? 195.638 213.630 254.593 1.00 232.66 ? 260 SER A H      1 
ATOM   3494  H  HA     . SER A 1 260 ? 195.366 211.385 255.699 1.00 232.66 ? 260 SER A HA     1 
ATOM   3495  H  HB2    . SER A 1 260 ? 197.407 212.043 253.857 1.00 232.66 ? 260 SER A HB2    1 
ATOM   3496  H  HB3    . SER A 1 260 ? 196.968 210.555 254.193 1.00 232.66 ? 260 SER A HB3    1 
ATOM   3497  H  HG     . SER A 1 260 ? 196.027 211.512 252.350 1.00 232.66 ? 260 SER A HG     1 
ATOM   3498  N  N      . HIS A 1 261 ? 198.100 212.703 256.671 1.00 236.01 ? 261 HIS A N      1 
ATOM   3499  C  CA     . HIS A 1 261 ? 199.281 212.510 257.506 1.00 236.01 ? 261 HIS A CA     1 
ATOM   3500  C  C      . HIS A 1 261 ? 198.896 212.209 258.950 1.00 236.01 ? 261 HIS A C      1 
ATOM   3501  O  O      . HIS A 1 261 ? 199.205 211.136 259.480 1.00 236.01 ? 261 HIS A O      1 
ATOM   3502  C  CB     . HIS A 1 261 ? 200.178 213.747 257.426 1.00 236.01 ? 261 HIS A CB     1 
ATOM   3503  C  CG     . HIS A 1 261 ? 200.448 214.205 256.026 1.00 236.01 ? 261 HIS A CG     1 
ATOM   3504  N  ND1    . HIS A 1 261 ? 201.487 213.708 255.270 1.00 236.01 ? 261 HIS A ND1    1 
ATOM   3505  C  CD2    . HIS A 1 261 ? 199.811 215.107 255.243 1.00 236.01 ? 261 HIS A CD2    1 
ATOM   3506  C  CE1    . HIS A 1 261 ? 201.482 214.288 254.083 1.00 236.01 ? 261 HIS A CE1    1 
ATOM   3507  N  NE2    . HIS A 1 261 ? 200.474 215.141 254.041 1.00 236.01 ? 261 HIS A NE2    1 
ATOM   3508  H  H      . HIS A 1 261 ? 198.042 213.476 256.301 1.00 236.01 ? 261 HIS A H      1 
ATOM   3509  H  HA     . HIS A 1 261 ? 199.785 211.753 257.167 1.00 236.01 ? 261 HIS A HA     1 
ATOM   3510  H  HB2    . HIS A 1 261 ? 199.745 214.475 257.898 1.00 236.01 ? 261 HIS A HB2    1 
ATOM   3511  H  HB3    . HIS A 1 261 ? 201.030 213.544 257.842 1.00 236.01 ? 261 HIS A HB3    1 
ATOM   3512  H  HD1    . HIS A 1 261 ? 202.052 213.115 255.531 1.00 236.01 ? 261 HIS A HD1    1 
ATOM   3513  H  HD2    . HIS A 1 261 ? 199.065 215.612 255.477 1.00 236.01 ? 261 HIS A HD2    1 
ATOM   3514  H  HE1    . HIS A 1 261 ? 202.084 214.122 253.394 1.00 236.01 ? 261 HIS A HE1    1 
ATOM   3515  N  N      . ASN A 1 262 ? 198.214 213.152 259.604 1.00 246.00 ? 262 ASN A N      1 
ATOM   3516  C  CA     . ASN A 1 262 ? 197.902 212.991 261.022 1.00 246.00 ? 262 ASN A CA     1 
ATOM   3517  C  C      . ASN A 1 262 ? 196.965 211.814 261.264 1.00 246.00 ? 262 ASN A C      1 
ATOM   3518  O  O      . ASN A 1 262 ? 197.160 211.034 262.208 1.00 246.00 ? 262 ASN A O      1 
ATOM   3519  C  CB     . ASN A 1 262 ? 197.282 214.279 261.561 1.00 246.00 ? 262 ASN A CB     1 
ATOM   3520  C  CG     . ASN A 1 262 ? 198.322 215.266 262.048 1.00 246.00 ? 262 ASN A CG     1 
ATOM   3521  O  OD1    . ASN A 1 262 ? 199.270 214.898 262.741 1.00 246.00 ? 262 ASN A OD1    1 
ATOM   3522  N  ND2    . ASN A 1 262 ? 198.149 216.531 261.686 1.00 246.00 ? 262 ASN A ND2    1 
ATOM   3523  H  H      . ASN A 1 262 ? 197.924 213.882 259.254 1.00 246.00 ? 262 ASN A H      1 
ATOM   3524  H  HA     . ASN A 1 262 ? 198.724 212.824 261.509 1.00 246.00 ? 262 ASN A HA     1 
ATOM   3525  H  HB2    . ASN A 1 262 ? 196.775 214.703 260.850 1.00 246.00 ? 262 ASN A HB2    1 
ATOM   3526  H  HB3    . ASN A 1 262 ? 196.697 214.061 262.302 1.00 246.00 ? 262 ASN A HB3    1 
ATOM   3527  H  HD21   . ASN A 1 262 ? 197.474 216.751 261.200 1.00 246.00 ? 262 ASN A HD21   1 
ATOM   3528  H  HD22   . ASN A 1 262 ? 198.712 217.131 261.936 1.00 246.00 ? 262 ASN A HD22   1 
ATOM   3529  N  N      . GLN A 1 263 ? 195.919 211.693 260.444 1.00 239.77 ? 263 GLN A N      1 
ATOM   3530  C  CA     . GLN A 1 263 ? 194.987 210.582 260.584 1.00 239.77 ? 263 GLN A CA     1 
ATOM   3531  C  C      . GLN A 1 263 ? 195.724 209.252 260.543 1.00 239.77 ? 263 GLN A C      1 
ATOM   3532  O  O      . GLN A 1 263 ? 195.598 208.422 261.451 1.00 239.77 ? 263 GLN A O      1 
ATOM   3533  C  CB     . GLN A 1 263 ? 193.926 210.640 259.482 1.00 239.77 ? 263 GLN A CB     1 
ATOM   3534  C  CG     . GLN A 1 263 ? 193.222 211.981 259.345 1.00 239.77 ? 263 GLN A CG     1 
ATOM   3535  C  CD     . GLN A 1 263 ? 192.226 211.991 258.205 1.00 239.77 ? 263 GLN A CD     1 
ATOM   3536  O  OE1    . GLN A 1 263 ? 191.867 210.942 257.673 1.00 239.77 ? 263 GLN A OE1    1 
ATOM   3537  N  NE2    . GLN A 1 263 ? 191.779 213.178 257.819 1.00 239.77 ? 263 GLN A NE2    1 
ATOM   3538  H  H      . GLN A 1 263 ? 195.738 212.236 259.804 1.00 239.77 ? 263 GLN A H      1 
ATOM   3539  H  HA     . GLN A 1 263 ? 194.539 210.651 261.441 1.00 239.77 ? 263 GLN A HA     1 
ATOM   3540  H  HB2    . GLN A 1 263 ? 194.354 210.445 258.634 1.00 239.77 ? 263 GLN A HB2    1 
ATOM   3541  H  HB3    . GLN A 1 263 ? 193.251 209.971 259.667 1.00 239.77 ? 263 GLN A HB3    1 
ATOM   3542  H  HG2    . GLN A 1 263 ? 192.742 212.174 260.165 1.00 239.77 ? 263 GLN A HG2    1 
ATOM   3543  H  HG3    . GLN A 1 263 ? 193.877 212.673 259.171 1.00 239.77 ? 263 GLN A HG3    1 
ATOM   3544  H  HE21   . GLN A 1 263 ? 191.213 213.236 257.174 1.00 239.77 ? 263 GLN A HE21   1 
ATOM   3545  H  HE22   . GLN A 1 263 ? 192.056 213.890 258.213 1.00 239.77 ? 263 GLN A HE22   1 
ATOM   3546  N  N      . ILE A 1 264 ? 196.493 209.034 259.476 1.00 221.55 ? 264 ILE A N      1 
ATOM   3547  C  CA     . ILE A 1 264 ? 197.259 207.803 259.339 1.00 221.55 ? 264 ILE A CA     1 
ATOM   3548  C  C      . ILE A 1 264 ? 198.222 207.634 260.502 1.00 221.55 ? 264 ILE A C      1 
ATOM   3549  O  O      . ILE A 1 264 ? 198.490 206.509 260.933 1.00 221.55 ? 264 ILE A O      1 
ATOM   3550  C  CB     . ILE A 1 264 ? 197.995 207.787 257.988 1.00 221.55 ? 264 ILE A CB     1 
ATOM   3551  C  CG1    . ILE A 1 264 ? 196.984 207.780 256.843 1.00 221.55 ? 264 ILE A CG1    1 
ATOM   3552  C  CG2    . ILE A 1 264 ? 198.892 206.574 257.890 1.00 221.55 ? 264 ILE A CG2    1 
ATOM   3553  C  CD1    . ILE A 1 264 ? 197.573 208.166 255.514 1.00 221.55 ? 264 ILE A CD1    1 
ATOM   3554  H  H      . ILE A 1 264 ? 196.585 209.582 258.820 1.00 221.55 ? 264 ILE A H      1 
ATOM   3555  H  HA     . ILE A 1 264 ? 196.646 207.054 259.353 1.00 221.55 ? 264 ILE A HA     1 
ATOM   3556  H  HB     . ILE A 1 264 ? 198.539 208.587 257.920 1.00 221.55 ? 264 ILE A HB     1 
ATOM   3557  H  HG12   . ILE A 1 264 ? 196.621 206.886 256.758 1.00 221.55 ? 264 ILE A HG12   1 
ATOM   3558  H  HG13   . ILE A 1 264 ? 196.274 208.407 257.046 1.00 221.55 ? 264 ILE A HG13   1 
ATOM   3559  H  HG21   . ILE A 1 264 ? 198.370 205.783 258.096 1.00 221.55 ? 264 ILE A HG21   1 
ATOM   3560  H  HG22   . ILE A 1 264 ? 199.245 206.514 256.989 1.00 221.55 ? 264 ILE A HG22   1 
ATOM   3561  H  HG23   . ILE A 1 264 ? 199.619 206.665 258.522 1.00 221.55 ? 264 ILE A HG23   1 
ATOM   3562  H  HD11   . ILE A 1 264 ? 198.041 209.009 255.612 1.00 221.55 ? 264 ILE A HD11   1 
ATOM   3563  H  HD12   . ILE A 1 264 ? 196.855 208.257 254.868 1.00 221.55 ? 264 ILE A HD12   1 
ATOM   3564  H  HD13   . ILE A 1 264 ? 198.188 207.473 255.230 1.00 221.55 ? 264 ILE A HD13   1 
ATOM   3565  N  N      . SER A 1 265 ? 198.776 208.732 261.016 1.00 233.07 ? 265 SER A N      1 
ATOM   3566  C  CA     . SER A 1 265 ? 199.707 208.623 262.131 1.00 233.07 ? 265 SER A CA     1 
ATOM   3567  C  C      . SER A 1 265 ? 199.020 208.026 263.351 1.00 233.07 ? 265 SER A C      1 
ATOM   3568  O  O      . SER A 1 265 ? 199.521 207.071 263.960 1.00 233.07 ? 265 SER A O      1 
ATOM   3569  C  CB     . SER A 1 265 ? 200.290 209.996 262.458 1.00 233.07 ? 265 SER A CB     1 
ATOM   3570  O  OG     . SER A 1 265 ? 201.079 209.948 263.633 1.00 233.07 ? 265 SER A OG     1 
ATOM   3571  H  H      . SER A 1 265 ? 198.630 209.534 260.742 1.00 233.07 ? 265 SER A H      1 
ATOM   3572  H  HA     . SER A 1 265 ? 200.437 208.037 261.879 1.00 233.07 ? 265 SER A HA     1 
ATOM   3573  H  HB2    . SER A 1 265 ? 200.844 210.286 261.717 1.00 233.07 ? 265 SER A HB2    1 
ATOM   3574  H  HB3    . SER A 1 265 ? 199.561 210.622 262.591 1.00 233.07 ? 265 SER A HB3    1 
ATOM   3575  H  HG     . SER A 1 265 ? 201.368 210.715 263.816 1.00 233.07 ? 265 SER A HG     1 
ATOM   3576  N  N      . GLN A 1 266 ? 197.860 208.573 263.719 1.00 248.63 ? 266 GLN A N      1 
ATOM   3577  C  CA     . GLN A 1 266 ? 197.133 208.016 264.859 1.00 248.63 ? 266 GLN A CA     1 
ATOM   3578  C  C      . GLN A 1 266 ? 196.692 206.589 264.573 1.00 248.63 ? 266 GLN A C      1 
ATOM   3579  O  O      . GLN A 1 266 ? 196.713 205.730 265.463 1.00 248.63 ? 266 GLN A O      1 
ATOM   3580  C  CB     . GLN A 1 266 ? 195.917 208.872 265.219 1.00 248.63 ? 266 GLN A CB     1 
ATOM   3581  C  CG     . GLN A 1 266 ? 196.046 210.353 264.952 1.00 248.63 ? 266 GLN A CG     1 
ATOM   3582  C  CD     . GLN A 1 266 ? 197.356 210.923 265.450 1.00 248.63 ? 266 GLN A CD     1 
ATOM   3583  O  OE1    . GLN A 1 266 ? 197.723 210.744 266.612 1.00 248.63 ? 266 GLN A OE1    1 
ATOM   3584  N  NE2    . GLN A 1 266 ? 198.069 211.618 264.573 1.00 248.63 ? 266 GLN A NE2    1 
ATOM   3585  H  H      . GLN A 1 266 ? 197.482 209.238 263.329 1.00 248.63 ? 266 GLN A H      1 
ATOM   3586  H  HA     . GLN A 1 266 ? 197.724 207.997 265.627 1.00 248.63 ? 266 GLN A HA     1 
ATOM   3587  H  HB2    . GLN A 1 266 ? 195.160 208.552 264.705 1.00 248.63 ? 266 GLN A HB2    1 
ATOM   3588  H  HB3    . GLN A 1 266 ? 195.737 208.763 266.165 1.00 248.63 ? 266 GLN A HB3    1 
ATOM   3589  H  HG2    . GLN A 1 266 ? 195.974 210.507 264.001 1.00 248.63 ? 266 GLN A HG2    1 
ATOM   3590  H  HG3    . GLN A 1 266 ? 195.328 210.813 265.413 1.00 248.63 ? 266 GLN A HG3    1 
ATOM   3591  H  HE21   . GLN A 1 266 ? 197.779 211.722 263.770 1.00 248.63 ? 266 GLN A HE21   1 
ATOM   3592  H  HE22   . GLN A 1 266 ? 198.821 211.963 264.807 1.00 248.63 ? 266 GLN A HE22   1 
ATOM   3593  N  N      . PHE A 1 267 ? 196.288 206.319 263.333 1.00 216.22 ? 267 PHE A N      1 
ATOM   3594  C  CA     . PHE A 1 267 ? 195.878 204.973 262.954 1.00 216.22 ? 267 PHE A CA     1 
ATOM   3595  C  C      . PHE A 1 267 ? 197.002 203.974 263.205 1.00 216.22 ? 267 PHE A C      1 
ATOM   3596  O  O      . PHE A 1 267 ? 196.807 202.945 263.862 1.00 216.22 ? 267 PHE A O      1 
ATOM   3597  C  CB     . PHE A 1 267 ? 195.454 204.985 261.484 1.00 216.22 ? 267 PHE A CB     1 
ATOM   3598  C  CG     . PHE A 1 267 ? 195.171 203.629 260.907 1.00 216.22 ? 267 PHE A CG     1 
ATOM   3599  C  CD1    . PHE A 1 267 ? 196.199 202.805 260.482 1.00 216.22 ? 267 PHE A CD1    1 
ATOM   3600  C  CD2    . PHE A 1 267 ? 193.868 203.187 260.772 1.00 216.22 ? 267 PHE A CD2    1 
ATOM   3601  C  CE1    . PHE A 1 267 ? 195.930 201.563 259.946 1.00 216.22 ? 267 PHE A CE1    1 
ATOM   3602  C  CE2    . PHE A 1 267 ? 193.596 201.947 260.238 1.00 216.22 ? 267 PHE A CE2    1 
ATOM   3603  C  CZ     . PHE A 1 267 ? 194.628 201.135 259.823 1.00 216.22 ? 267 PHE A CZ     1 
ATOM   3604  H  H      . PHE A 1 267 ? 196.244 206.895 262.697 1.00 216.22 ? 267 PHE A H      1 
ATOM   3605  H  HA     . PHE A 1 267 ? 195.115 204.710 263.489 1.00 216.22 ? 267 PHE A HA     1 
ATOM   3606  H  HB2    . PHE A 1 267 ? 194.649 205.517 261.398 1.00 216.22 ? 267 PHE A HB2    1 
ATOM   3607  H  HB3    . PHE A 1 267 ? 196.167 205.385 260.965 1.00 216.22 ? 267 PHE A HB3    1 
ATOM   3608  H  HD1    . PHE A 1 267 ? 197.081 203.091 260.565 1.00 216.22 ? 267 PHE A HD1    1 
ATOM   3609  H  HD2    . PHE A 1 267 ? 193.169 203.732 261.052 1.00 216.22 ? 267 PHE A HD2    1 
ATOM   3610  H  HE1    . PHE A 1 267 ? 196.627 201.016 259.666 1.00 216.22 ? 267 PHE A HE1    1 
ATOM   3611  H  HE2    . PHE A 1 267 ? 192.717 201.660 260.155 1.00 216.22 ? 267 PHE A HE2    1 
ATOM   3612  H  HZ     . PHE A 1 267 ? 194.445 200.299 259.462 1.00 216.22 ? 267 PHE A HZ     1 
ATOM   3613  N  N      . ARG A 1 268 ? 198.190 204.270 262.679 1.00 204.85 ? 268 ARG A N      1 
ATOM   3614  C  CA     . ARG A 1 268 ? 199.338 203.390 262.857 1.00 204.85 ? 268 ARG A CA     1 
ATOM   3615  C  C      . ARG A 1 268 ? 199.703 203.242 264.326 1.00 204.85 ? 268 ARG A C      1 
ATOM   3616  O  O      . ARG A 1 268 ? 200.005 202.136 264.794 1.00 204.85 ? 268 ARG A O      1 
ATOM   3617  C  CB     . ARG A 1 268 ? 200.530 203.941 262.080 1.00 204.85 ? 268 ARG A CB     1 
ATOM   3618  C  CG     . ARG A 1 268 ? 200.308 204.046 260.589 1.00 204.85 ? 268 ARG A CG     1 
ATOM   3619  C  CD     . ARG A 1 268 ? 201.326 204.970 259.951 1.00 204.85 ? 268 ARG A CD     1 
ATOM   3620  N  NE     . ARG A 1 268 ? 201.475 204.718 258.521 1.00 204.85 ? 268 ARG A NE     1 
ATOM   3621  C  CZ     . ARG A 1 268 ? 201.895 205.617 257.636 1.00 204.85 ? 268 ARG A CZ     1 
ATOM   3622  N  NH1    . ARG A 1 268 ? 202.216 206.845 258.022 1.00 204.85 ? 268 ARG A NH1    1 
ATOM   3623  N  NH2    . ARG A 1 268 ? 201.993 205.287 256.357 1.00 204.85 ? 268 ARG A NH2    1 
ATOM   3624  H  H      . ARG A 1 268 ? 198.356 204.974 262.216 1.00 204.85 ? 268 ARG A H      1 
ATOM   3625  H  HA     . ARG A 1 268 ? 199.125 202.514 262.507 1.00 204.85 ? 268 ARG A HA     1 
ATOM   3626  H  HB2    . ARG A 1 268 ? 200.722 204.832 262.411 1.00 204.85 ? 268 ARG A HB2    1 
ATOM   3627  H  HB3    . ARG A 1 268 ? 201.292 203.363 262.230 1.00 204.85 ? 268 ARG A HB3    1 
ATOM   3628  H  HG2    . ARG A 1 268 ? 200.399 203.168 260.190 1.00 204.85 ? 268 ARG A HG2    1 
ATOM   3629  H  HG3    . ARG A 1 268 ? 199.424 204.403 260.419 1.00 204.85 ? 268 ARG A HG3    1 
ATOM   3630  H  HD2    . ARG A 1 268 ? 201.033 205.885 260.073 1.00 204.85 ? 268 ARG A HD2    1 
ATOM   3631  H  HD3    . ARG A 1 268 ? 202.188 204.836 260.373 1.00 204.85 ? 268 ARG A HD3    1 
ATOM   3632  H  HE     . ARG A 1 268 ? 201.291 203.930 258.233 1.00 204.85 ? 268 ARG A HE     1 
ATOM   3633  H  HH11   . ARG A 1 268 ? 202.485 207.418 257.441 1.00 204.85 ? 268 ARG A HH11   1 
ATOM   3634  H  HH12   . ARG A 1 268 ? 202.156 207.070 258.849 1.00 204.85 ? 268 ARG A HH12   1 
ATOM   3635  H  HH21   . ARG A 1 268 ? 201.787 204.492 256.102 1.00 204.85 ? 268 ARG A HH21   1 
ATOM   3636  H  HH22   . ARG A 1 268 ? 202.265 205.866 255.784 1.00 204.85 ? 268 ARG A HH22   1 
ATOM   3637  N  N      . HIS A 1 269 ? 199.720 204.354 265.060 1.00 224.21 ? 269 HIS A N      1 
ATOM   3638  C  CA     . HIS A 1 269 ? 200.052 204.290 266.476 1.00 224.21 ? 269 HIS A CA     1 
ATOM   3639  C  C      . HIS A 1 269 ? 199.112 203.341 267.204 1.00 224.21 ? 269 HIS A C      1 
ATOM   3640  O  O      . HIS A 1 269 ? 199.551 202.469 267.963 1.00 224.21 ? 269 HIS A O      1 
ATOM   3641  C  CB     . HIS A 1 269 ? 199.988 205.687 267.088 1.00 224.21 ? 269 HIS A CB     1 
ATOM   3642  C  CG     . HIS A 1 269 ? 200.622 205.779 268.440 1.00 224.21 ? 269 HIS A CG     1 
ATOM   3643  N  ND1    . HIS A 1 269 ? 200.167 205.068 269.528 1.00 224.21 ? 269 HIS A ND1    1 
ATOM   3644  C  CD2    . HIS A 1 269 ? 201.678 206.504 268.878 1.00 224.21 ? 269 HIS A CD2    1 
ATOM   3645  C  CE1    . HIS A 1 269 ? 200.919 205.347 270.578 1.00 224.21 ? 269 HIS A CE1    1 
ATOM   3646  N  NE2    . HIS A 1 269 ? 201.842 206.217 270.211 1.00 224.21 ? 269 HIS A NE2    1 
ATOM   3647  H  H      . HIS A 1 269 ? 199.542 205.142 264.767 1.00 224.21 ? 269 HIS A H      1 
ATOM   3648  H  HA     . HIS A 1 269 ? 200.955 203.954 266.575 1.00 224.21 ? 269 HIS A HA     1 
ATOM   3649  H  HB2    . HIS A 1 269 ? 200.443 206.308 266.499 1.00 224.21 ? 269 HIS A HB2    1 
ATOM   3650  H  HB3    . HIS A 1 269 ? 199.057 205.943 267.178 1.00 224.21 ? 269 HIS A HB3    1 
ATOM   3651  H  HD1    . HIS A 1 269 ? 199.500 204.525 269.524 1.00 224.21 ? 269 HIS A HD1    1 
ATOM   3652  H  HD2    . HIS A 1 269 ? 202.197 207.085 268.370 1.00 224.21 ? 269 HIS A HD2    1 
ATOM   3653  H  HE1    . HIS A 1 269 ? 200.815 204.995 271.431 1.00 224.21 ? 269 HIS A HE1    1 
ATOM   3654  N  N      . ALA A 1 270 ? 197.807 203.504 266.984 1.00 233.53 ? 270 ALA A N      1 
ATOM   3655  C  CA     . ALA A 1 270 ? 196.829 202.633 267.621 1.00 233.53 ? 270 ALA A CA     1 
ATOM   3656  C  C      . ALA A 1 270 ? 197.038 201.180 267.222 1.00 233.53 ? 270 ALA A C      1 
ATOM   3657  O  O      . ALA A 1 270 ? 196.962 200.278 268.065 1.00 233.53 ? 270 ALA A O      1 
ATOM   3658  C  CB     . ALA A 1 270 ? 195.419 203.089 267.258 1.00 233.53 ? 270 ALA A CB     1 
ATOM   3659  H  H      . ALA A 1 270 ? 197.468 204.107 266.474 1.00 233.53 ? 270 ALA A H      1 
ATOM   3660  H  HA     . ALA A 1 270 ? 196.940 202.699 268.579 1.00 233.53 ? 270 ALA A HA     1 
ATOM   3661  H  HB1    . ALA A 1 270 ? 195.219 203.908 267.736 1.00 233.53 ? 270 ALA A HB1    1 
ATOM   3662  H  HB2    . ALA A 1 270 ? 194.792 202.394 267.506 1.00 233.53 ? 270 ALA A HB2    1 
ATOM   3663  H  HB3    . ALA A 1 270 ? 195.380 203.243 266.302 1.00 233.53 ? 270 ALA A HB3    1 
ATOM   3664  N  N      . VAL A 1 271 ? 197.259 200.930 265.930 1.00 199.85 ? 271 VAL A N      1 
ATOM   3665  C  CA     . VAL A 1 271 ? 197.507 199.568 265.467 1.00 199.85 ? 271 VAL A CA     1 
ATOM   3666  C  C      . VAL A 1 271 ? 198.644 198.939 266.259 1.00 199.85 ? 271 VAL A C      1 
ATOM   3667  O  O      . VAL A 1 271 ? 198.522 197.828 266.788 1.00 199.85 ? 271 VAL A O      1 
ATOM   3668  C  CB     . VAL A 1 271 ? 197.806 199.560 263.959 1.00 199.85 ? 271 VAL A CB     1 
ATOM   3669  C  CG1    . VAL A 1 271 ? 198.333 198.207 263.541 1.00 199.85 ? 271 VAL A CG1    1 
ATOM   3670  C  CG2    . VAL A 1 271 ? 196.561 199.903 263.175 1.00 199.85 ? 271 VAL A CG2    1 
ATOM   3671  H  H      . VAL A 1 271 ? 197.269 201.527 265.311 1.00 199.85 ? 271 VAL A H      1 
ATOM   3672  H  HA     . VAL A 1 271 ? 196.712 199.036 265.614 1.00 199.85 ? 271 VAL A HA     1 
ATOM   3673  H  HB     . VAL A 1 271 ? 198.482 200.225 263.766 1.00 199.85 ? 271 VAL A HB     1 
ATOM   3674  H  HG11   . VAL A 1 271 ? 199.272 198.150 263.773 1.00 199.85 ? 271 VAL A HG11   1 
ATOM   3675  H  HG12   . VAL A 1 271 ? 197.834 197.521 264.008 1.00 199.85 ? 271 VAL A HG12   1 
ATOM   3676  H  HG13   . VAL A 1 271 ? 198.220 198.109 262.584 1.00 199.85 ? 271 VAL A HG13   1 
ATOM   3677  H  HG21   . VAL A 1 271 ? 196.813 200.147 262.272 1.00 199.85 ? 271 VAL A HG21   1 
ATOM   3678  H  HG22   . VAL A 1 271 ? 195.981 199.127 263.158 1.00 199.85 ? 271 VAL A HG22   1 
ATOM   3679  H  HG23   . VAL A 1 271 ? 196.112 200.644 263.608 1.00 199.85 ? 271 VAL A HG23   1 
ATOM   3680  N  N      . VAL A 1 272 ? 199.775 199.639 266.336 1.00 196.30 ? 272 VAL A N      1 
ATOM   3681  C  CA     . VAL A 1 272 ? 200.947 199.067 266.991 1.00 196.30 ? 272 VAL A CA     1 
ATOM   3682  C  C      . VAL A 1 272 ? 200.680 198.865 268.476 1.00 196.30 ? 272 VAL A C      1 
ATOM   3683  O  O      . VAL A 1 272 ? 201.088 197.855 269.066 1.00 196.30 ? 272 VAL A O      1 
ATOM   3684  C  CB     . VAL A 1 272 ? 202.179 199.956 266.748 1.00 196.30 ? 272 VAL A CB     1 
ATOM   3685  C  CG1    . VAL A 1 272 ? 203.384 199.408 267.492 1.00 196.30 ? 272 VAL A CG1    1 
ATOM   3686  C  CG2    . VAL A 1 272 ? 202.470 200.053 265.265 1.00 196.30 ? 272 VAL A CG2    1 
ATOM   3687  H  H      . VAL A 1 272 ? 199.888 200.433 266.027 1.00 196.30 ? 272 VAL A H      1 
ATOM   3688  H  HA     . VAL A 1 272 ? 201.125 198.199 266.603 1.00 196.30 ? 272 VAL A HA     1 
ATOM   3689  H  HB     . VAL A 1 272 ? 201.993 200.848 267.079 1.00 196.30 ? 272 VAL A HB     1 
ATOM   3690  H  HG11   . VAL A 1 272 ? 203.266 199.553 268.444 1.00 196.30 ? 272 VAL A HG11   1 
ATOM   3691  H  HG12   . VAL A 1 272 ? 204.178 199.871 267.182 1.00 196.30 ? 272 VAL A HG12   1 
ATOM   3692  H  HG13   . VAL A 1 272 ? 203.465 198.460 267.307 1.00 196.30 ? 272 VAL A HG13   1 
ATOM   3693  H  HG21   . VAL A 1 272 ? 202.640 199.162 264.921 1.00 196.30 ? 272 VAL A HG21   1 
ATOM   3694  H  HG22   . VAL A 1 272 ? 203.250 200.613 265.133 1.00 196.30 ? 272 VAL A HG22   1 
ATOM   3695  H  HG23   . VAL A 1 272 ? 201.702 200.438 264.817 1.00 196.30 ? 272 VAL A HG23   1 
ATOM   3696  N  N      . ARG A 1 273 ? 200.005 199.825 269.110 1.00 221.01 ? 273 ARG A N      1 
ATOM   3697  C  CA     . ARG A 1 273 ? 199.681 199.680 270.523 1.00 221.01 ? 273 ARG A CA     1 
ATOM   3698  C  C      . ARG A 1 273 ? 198.843 198.435 270.762 1.00 221.01 ? 273 ARG A C      1 
ATOM   3699  O  O      . ARG A 1 273 ? 199.104 197.668 271.695 1.00 221.01 ? 273 ARG A O      1 
ATOM   3700  C  CB     . ARG A 1 273 ? 198.951 200.924 271.018 1.00 221.01 ? 273 ARG A CB     1 
ATOM   3701  C  CG     . ARG A 1 273 ? 199.804 202.179 270.998 1.00 221.01 ? 273 ARG A CG     1 
ATOM   3702  C  CD     . ARG A 1 273 ? 200.888 202.150 272.066 1.00 221.01 ? 273 ARG A CD     1 
ATOM   3703  N  NE     . ARG A 1 273 ? 200.358 201.783 273.380 1.00 221.01 ? 273 ARG A NE     1 
ATOM   3704  C  CZ     . ARG A 1 273 ? 200.610 200.644 274.021 1.00 221.01 ? 273 ARG A CZ     1 
ATOM   3705  N  NH1    . ARG A 1 273 ? 201.402 199.718 273.493 1.00 221.01 ? 273 ARG A NH1    1 
ATOM   3706  N  NH2    . ARG A 1 273 ? 200.066 200.431 275.211 1.00 221.01 ? 273 ARG A NH2    1 
ATOM   3707  H  H      . ARG A 1 273 ? 199.727 200.553 268.748 1.00 221.01 ? 273 ARG A H      1 
ATOM   3708  H  HA     . ARG A 1 273 ? 200.504 199.589 271.027 1.00 221.01 ? 273 ARG A HA     1 
ATOM   3709  H  HB2    . ARG A 1 273 ? 198.187 201.078 270.442 1.00 221.01 ? 273 ARG A HB2    1 
ATOM   3710  H  HB3    . ARG A 1 273 ? 198.649 200.769 271.926 1.00 221.01 ? 273 ARG A HB3    1 
ATOM   3711  H  HG2    . ARG A 1 273 ? 200.243 202.247 270.139 1.00 221.01 ? 273 ARG A HG2    1 
ATOM   3712  H  HG3    . ARG A 1 273 ? 199.242 202.953 271.147 1.00 221.01 ? 273 ARG A HG3    1 
ATOM   3713  H  HD2    . ARG A 1 273 ? 201.573 201.518 271.803 1.00 221.01 ? 273 ARG A HD2    1 
ATOM   3714  H  HD3    . ARG A 1 273 ? 201.274 203.036 272.141 1.00 221.01 ? 273 ARG A HD3    1 
ATOM   3715  H  HE     . ARG A 1 273 ? 199.767 202.305 273.724 1.00 221.01 ? 273 ARG A HE     1 
ATOM   3716  H  HH11   . ARG A 1 273 ? 201.764 199.837 272.725 1.00 221.01 ? 273 ARG A HH11   1 
ATOM   3717  H  HH12   . ARG A 1 273 ? 201.553 198.990 273.926 1.00 221.01 ? 273 ARG A HH12   1 
ATOM   3718  H  HH21   . ARG A 1 273 ? 199.553 201.026 275.561 1.00 221.01 ? 273 ARG A HH21   1 
ATOM   3719  H  HH22   . ARG A 1 273 ? 200.225 199.699 275.633 1.00 221.01 ? 273 ARG A HH22   1 
ATOM   3720  N  N      . ASN A 1 274 ? 197.833 198.209 269.923 1.00 205.20 ? 274 ASN A N      1 
ATOM   3721  C  CA     . ASN A 1 274 ? 196.970 197.051 270.118 1.00 205.20 ? 274 ASN A CA     1 
ATOM   3722  C  C      . ASN A 1 274 ? 197.722 195.755 269.836 1.00 205.20 ? 274 ASN A C      1 
ATOM   3723  O  O      . ASN A 1 274 ? 197.489 194.734 270.499 1.00 205.20 ? 274 ASN A O      1 
ATOM   3724  C  CB     . ASN A 1 274 ? 195.733 197.168 269.235 1.00 205.20 ? 274 ASN A CB     1 
ATOM   3725  C  CG     . ASN A 1 274 ? 194.616 196.260 269.685 1.00 205.20 ? 274 ASN A CG     1 
ATOM   3726  O  OD1    . ASN A 1 274 ? 194.860 195.176 270.205 1.00 205.20 ? 274 ASN A OD1    1 
ATOM   3727  N  ND2    . ASN A 1 274 ? 193.380 196.702 269.499 1.00 205.20 ? 274 ASN A ND2    1 
ATOM   3728  H  H      . ASN A 1 274 ? 197.634 198.700 269.247 1.00 205.20 ? 274 ASN A H      1 
ATOM   3729  H  HA     . ASN A 1 274 ? 196.678 197.028 271.041 1.00 205.20 ? 274 ASN A HA     1 
ATOM   3730  H  HB2    . ASN A 1 274 ? 195.409 198.081 269.267 1.00 205.20 ? 274 ASN A HB2    1 
ATOM   3731  H  HB3    . ASN A 1 274 ? 195.971 196.929 268.327 1.00 205.20 ? 274 ASN A HB3    1 
ATOM   3732  H  HD21   . ASN A 1 274 ? 193.250 197.468 269.134 1.00 205.20 ? 274 ASN A HD21   1 
ATOM   3733  H  HD22   . ASN A 1 274 ? 192.710 196.220 269.741 1.00 205.20 ? 274 ASN A HD22   1 
ATOM   3734  N  N      . LYS A 1 275 ? 198.625 195.775 268.853 1.00 180.70 ? 275 LYS A N      1 
ATOM   3735  C  CA     . LYS A 1 275 ? 199.480 194.617 268.621 1.00 180.70 ? 275 LYS A CA     1 
ATOM   3736  C  C      . LYS A 1 275 ? 200.261 194.273 269.879 1.00 180.70 ? 275 LYS A C      1 
ATOM   3737  O  O      . LYS A 1 275 ? 200.272 193.121 270.325 1.00 180.70 ? 275 LYS A O      1 
ATOM   3738  C  CB     . LYS A 1 275 ? 200.443 194.883 267.465 1.00 180.70 ? 275 LYS A CB     1 
ATOM   3739  C  CG     . LYS A 1 275 ? 199.796 195.057 266.110 1.00 180.70 ? 275 LYS A CG     1 
ATOM   3740  C  CD     . LYS A 1 275 ? 200.630 194.384 265.039 1.00 180.70 ? 275 LYS A CD     1 
ATOM   3741  C  CE     . LYS A 1 275 ? 200.116 194.673 263.645 1.00 180.70 ? 275 LYS A CE     1 
ATOM   3742  N  NZ     . LYS A 1 275 ? 200.951 193.994 262.625 1.00 180.70 ? 275 LYS A NZ     1 
ATOM   3743  H  H      . LYS A 1 275 ? 198.759 196.436 268.320 1.00 180.70 ? 275 LYS A H      1 
ATOM   3744  H  HA     . LYS A 1 275 ? 198.933 193.853 268.388 1.00 180.70 ? 275 LYS A HA     1 
ATOM   3745  H  HB2    . LYS A 1 275 ? 200.937 195.693 267.660 1.00 180.70 ? 275 LYS A HB2    1 
ATOM   3746  H  HB3    . LYS A 1 275 ? 201.055 194.135 267.399 1.00 180.70 ? 275 LYS A HB3    1 
ATOM   3747  H  HG2    . LYS A 1 275 ? 198.916 194.653 266.118 1.00 180.70 ? 275 LYS A HG2    1 
ATOM   3748  H  HG3    . LYS A 1 275 ? 199.738 196.001 265.899 1.00 180.70 ? 275 LYS A HG3    1 
ATOM   3749  H  HD2    . LYS A 1 275 ? 201.541 194.705 265.096 1.00 180.70 ? 275 LYS A HD2    1 
ATOM   3750  H  HD3    . LYS A 1 275 ? 200.605 193.425 265.174 1.00 180.70 ? 275 LYS A HD3    1 
ATOM   3751  H  HE2    . LYS A 1 275 ? 199.206 194.351 263.561 1.00 180.70 ? 275 LYS A HE2    1 
ATOM   3752  H  HE3    . LYS A 1 275 ? 200.153 195.628 263.481 1.00 180.70 ? 275 LYS A HE3    1 
ATOM   3753  H  HZ1    . LYS A 1 275 ? 200.530 193.982 261.842 1.00 180.70 ? 275 LYS A HZ1    1 
ATOM   3754  H  HZ2    . LYS A 1 275 ? 201.113 193.158 262.881 1.00 180.70 ? 275 LYS A HZ2    1 
ATOM   3755  H  HZ3    . LYS A 1 275 ? 201.726 194.421 262.532 1.00 180.70 ? 275 LYS A HZ3    1 
ATOM   3756  N  N      . CYS A 1 276 ? 200.924 195.270 270.466 1.00 188.68 ? 276 CYS A N      1 
ATOM   3757  C  CA     . CYS A 1 276 ? 201.614 195.043 271.730 1.00 188.68 ? 276 CYS A CA     1 
ATOM   3758  C  C      . CYS A 1 276 ? 200.652 194.517 272.785 1.00 188.68 ? 276 CYS A C      1 
ATOM   3759  O  O      . CYS A 1 276 ? 201.011 193.654 273.594 1.00 188.68 ? 276 CYS A O      1 
ATOM   3760  C  CB     . CYS A 1 276 ? 202.267 196.336 272.212 1.00 188.68 ? 276 CYS A CB     1 
ATOM   3761  S  SG     . CYS A 1 276 ? 203.264 197.188 270.972 1.00 188.68 ? 276 CYS A SG     1 
ATOM   3762  H  H      . CYS A 1 276 ? 200.985 196.071 270.160 1.00 188.68 ? 276 CYS A H      1 
ATOM   3763  H  HA     . CYS A 1 276 ? 202.306 194.379 271.604 1.00 188.68 ? 276 CYS A HA     1 
ATOM   3764  H  HB2    . CYS A 1 276 ? 201.568 196.945 272.494 1.00 188.68 ? 276 CYS A HB2    1 
ATOM   3765  H  HB3    . CYS A 1 276 ? 202.843 196.129 272.963 1.00 188.68 ? 276 CYS A HB3    1 
ATOM   3766  H  HG     . CYS A 1 276 ? 203.797 198.127 271.495 1.00 188.68 ? 276 CYS A HG     1 
ATOM   3767  N  N      . LYS A 1 277 ? 199.420 195.023 272.784 1.00 197.25 ? 277 LYS A N      1 
ATOM   3768  C  CA     . LYS A 1 277 ? 198.450 194.637 273.802 1.00 197.25 ? 277 LYS A CA     1 
ATOM   3769  C  C      . LYS A 1 277 ? 198.150 193.144 273.738 1.00 197.25 ? 277 LYS A C      1 
ATOM   3770  O  O      . LYS A 1 277 ? 198.410 192.405 274.693 1.00 197.25 ? 277 LYS A O      1 
ATOM   3771  C  CB     . LYS A 1 277 ? 197.177 195.461 273.634 1.00 197.25 ? 277 LYS A CB     1 
ATOM   3772  C  CG     . LYS A 1 277 ? 196.109 195.157 274.656 1.00 197.25 ? 277 LYS A CG     1 
ATOM   3773  C  CD     . LYS A 1 277 ? 195.216 196.365 274.864 1.00 197.25 ? 277 LYS A CD     1 
ATOM   3774  C  CE     . LYS A 1 277 ? 194.122 196.089 275.873 1.00 197.25 ? 277 LYS A CE     1 
ATOM   3775  N  NZ     . LYS A 1 277 ? 193.442 197.344 276.297 1.00 197.25 ? 277 LYS A NZ     1 
ATOM   3776  H  H      . LYS A 1 277 ? 199.125 195.588 272.207 1.00 197.25 ? 277 LYS A H      1 
ATOM   3777  H  HA     . LYS A 1 277 ? 198.818 194.828 274.677 1.00 197.25 ? 277 LYS A HA     1 
ATOM   3778  H  HB2    . LYS A 1 277 ? 197.404 196.400 273.711 1.00 197.25 ? 277 LYS A HB2    1 
ATOM   3779  H  HB3    . LYS A 1 277 ? 196.807 195.283 272.756 1.00 197.25 ? 277 LYS A HB3    1 
ATOM   3780  H  HG2    . LYS A 1 277 ? 195.562 194.421 274.341 1.00 197.25 ? 277 LYS A HG2    1 
ATOM   3781  H  HG3    . LYS A 1 277 ? 196.527 194.930 275.501 1.00 197.25 ? 277 LYS A HG3    1 
ATOM   3782  H  HD2    . LYS A 1 277 ? 195.752 197.104 275.192 1.00 197.25 ? 277 LYS A HD2    1 
ATOM   3783  H  HD3    . LYS A 1 277 ? 194.800 196.603 274.021 1.00 197.25 ? 277 LYS A HD3    1 
ATOM   3784  H  HE2    . LYS A 1 277 ? 193.460 195.503 275.474 1.00 197.25 ? 277 LYS A HE2    1 
ATOM   3785  H  HE3    . LYS A 1 277 ? 194.510 195.674 276.658 1.00 197.25 ? 277 LYS A HE3    1 
ATOM   3786  H  HZ1    . LYS A 1 277 ? 193.122 197.773 275.585 1.00 197.25 ? 277 LYS A HZ1    1 
ATOM   3787  H  HZ2    . LYS A 1 277 ? 194.021 197.875 276.716 1.00 197.25 ? 277 LYS A HZ2    1 
ATOM   3788  H  HZ3    . LYS A 1 277 ? 192.770 197.156 276.848 1.00 197.25 ? 277 LYS A HZ3    1 
ATOM   3789  N  N      . HIS A 1 278 ? 197.599 192.677 272.614 1.00 179.26 ? 278 HIS A N      1 
ATOM   3790  C  CA     . HIS A 1 278 ? 197.292 191.253 272.512 1.00 179.26 ? 278 HIS A CA     1 
ATOM   3791  C  C      . HIS A 1 278 ? 198.540 190.403 272.342 1.00 179.26 ? 278 HIS A C      1 
ATOM   3792  O  O      . HIS A 1 278 ? 198.505 189.206 272.647 1.00 179.26 ? 278 HIS A O      1 
ATOM   3793  C  CB     . HIS A 1 278 ? 196.337 190.971 271.354 1.00 179.26 ? 278 HIS A CB     1 
ATOM   3794  C  CG     . HIS A 1 278 ? 194.934 191.424 271.601 1.00 179.26 ? 278 HIS A CG     1 
ATOM   3795  N  ND1    . HIS A 1 278 ? 194.060 190.726 272.405 1.00 179.26 ? 278 HIS A ND1    1 
ATOM   3796  C  CD2    . HIS A 1 278 ? 194.243 192.486 271.128 1.00 179.26 ? 278 HIS A CD2    1 
ATOM   3797  C  CE1    . HIS A 1 278 ? 192.896 191.350 272.432 1.00 179.26 ? 278 HIS A CE1    1 
ATOM   3798  N  NE2    . HIS A 1 278 ? 192.981 192.420 271.663 1.00 179.26 ? 278 HIS A NE2    1 
ATOM   3799  H  H      . HIS A 1 278 ? 197.400 193.146 271.922 1.00 179.26 ? 278 HIS A H      1 
ATOM   3800  H  HA     . HIS A 1 278 ? 196.855 190.970 273.328 1.00 179.26 ? 278 HIS A HA     1 
ATOM   3801  H  HB2    . HIS A 1 278 ? 196.662 191.429 270.566 1.00 179.26 ? 278 HIS A HB2    1 
ATOM   3802  H  HB3    . HIS A 1 278 ? 196.317 190.015 271.197 1.00 179.26 ? 278 HIS A HB3    1 
ATOM   3803  H  HD2    . HIS A 1 278 ? 194.567 193.136 270.554 1.00 179.26 ? 278 HIS A HD2    1 
ATOM   3804  H  HE1    . HIS A 1 278 ? 192.146 191.079 272.908 1.00 179.26 ? 278 HIS A HE1    1 
ATOM   3805  H  HE2    . HIS A 1 278 ? 192.348 192.984 271.521 1.00 179.26 ? 278 HIS A HE2    1 
ATOM   3806  N  N      . ASN A 1 279 ? 199.633 190.983 271.860 1.00 171.23 ? 279 ASN A N      1 
ATOM   3807  C  CA     . ASN A 1 279 ? 200.882 190.260 271.629 1.00 171.23 ? 279 ASN A CA     1 
ATOM   3808  C  C      . ASN A 1 279 ? 202.004 191.007 272.335 1.00 171.23 ? 279 ASN A C      1 
ATOM   3809  O  O      . ASN A 1 279 ? 202.894 191.581 271.697 1.00 171.23 ? 279 ASN A O      1 
ATOM   3810  C  CB     . ASN A 1 279 ? 201.151 190.112 270.133 1.00 171.23 ? 279 ASN A CB     1 
ATOM   3811  C  CG     . ASN A 1 279 ? 200.034 189.386 269.421 1.00 171.23 ? 279 ASN A CG     1 
ATOM   3812  O  OD1    . ASN A 1 279 ? 199.244 188.678 270.043 1.00 171.23 ? 279 ASN A OD1    1 
ATOM   3813  N  ND2    . ASN A 1 279 ? 199.947 189.574 268.116 1.00 171.23 ? 279 ASN A ND2    1 
ATOM   3814  H  H      . ASN A 1 279 ? 199.679 191.816 271.654 1.00 171.23 ? 279 ASN A H      1 
ATOM   3815  H  HA     . ASN A 1 279 ? 200.817 189.373 272.014 1.00 171.23 ? 279 ASN A HA     1 
ATOM   3816  H  HB2    . ASN A 1 279 ? 201.238 190.991 269.736 1.00 171.23 ? 279 ASN A HB2    1 
ATOM   3817  H  HB3    . ASN A 1 279 ? 201.967 189.605 270.008 1.00 171.23 ? 279 ASN A HB3    1 
ATOM   3818  H  HD21   . ASN A 1 279 ? 200.517 190.079 267.719 1.00 171.23 ? 279 ASN A HD21   1 
ATOM   3819  H  HD22   . ASN A 1 279 ? 199.329 189.184 267.664 1.00 171.23 ? 279 ASN A HD22   1 
ATOM   3820  N  N      . PRO A 1 280 ? 201.986 191.017 273.671 1.00 175.62 ? 280 PRO A N      1 
ATOM   3821  C  CA     . PRO A 1 280 ? 203.020 191.743 274.417 1.00 175.62 ? 280 PRO A CA     1 
ATOM   3822  C  C      . PRO A 1 280 ? 204.301 190.957 274.607 1.00 175.62 ? 280 PRO A C      1 
ATOM   3823  O  O      . PRO A 1 280 ? 205.350 191.567 274.857 1.00 175.62 ? 280 PRO A O      1 
ATOM   3824  C  CB     . PRO A 1 280 ? 202.339 192.013 275.761 1.00 175.62 ? 280 PRO A CB     1 
ATOM   3825  C  CG     . PRO A 1 280 ? 201.472 190.805 275.954 1.00 175.62 ? 280 PRO A CG     1 
ATOM   3826  C  CD     . PRO A 1 280 ? 201.013 190.377 274.573 1.00 175.62 ? 280 PRO A CD     1 
ATOM   3827  H  HA     . PRO A 1 280 ? 203.220 192.586 273.981 1.00 175.62 ? 280 PRO A HA     1 
ATOM   3828  H  HB2    . PRO A 1 280 ? 203.004 192.082 276.464 1.00 175.62 ? 280 PRO A HB2    1 
ATOM   3829  H  HB3    . PRO A 1 280 ? 201.804 192.819 275.705 1.00 175.62 ? 280 PRO A HB3    1 
ATOM   3830  H  HG2    . PRO A 1 280 ? 201.990 190.097 276.369 1.00 175.62 ? 280 PRO A HG2    1 
ATOM   3831  H  HG3    . PRO A 1 280 ? 200.708 191.037 276.505 1.00 175.62 ? 280 PRO A HG3    1 
ATOM   3832  H  HD2    . PRO A 1 280 ? 201.057 189.413 274.482 1.00 175.62 ? 280 PRO A HD2    1 
ATOM   3833  H  HD3    . PRO A 1 280 ? 200.122 190.713 274.400 1.00 175.62 ? 280 PRO A HD3    1 
ATOM   3834  N  N      . THR A 1 281 ? 204.252 189.633 274.496 1.00 172.38 ? 281 THR A N      1 
ATOM   3835  C  CA     . THR A 1 281 ? 205.395 188.779 274.784 1.00 172.38 ? 281 THR A CA     1 
ATOM   3836  C  C      . THR A 1 281 ? 206.445 188.790 273.683 1.00 172.38 ? 281 THR A C      1 
ATOM   3837  O  O      . THR A 1 281 ? 207.360 187.961 273.717 1.00 172.38 ? 281 THR A O      1 
ATOM   3838  C  CB     . THR A 1 281 ? 204.918 187.344 275.008 1.00 172.38 ? 281 THR A CB     1 
ATOM   3839  O  OG1    . THR A 1 281 ? 204.470 186.790 273.766 1.00 172.38 ? 281 THR A OG1    1 
ATOM   3840  C  CG2    . THR A 1 281 ? 203.771 187.323 275.999 1.00 172.38 ? 281 THR A CG2    1 
ATOM   3841  H  H      . THR A 1 281 ? 203.552 189.200 274.249 1.00 172.38 ? 281 THR A H      1 
ATOM   3842  H  HA     . THR A 1 281 ? 205.815 189.086 275.602 1.00 172.38 ? 281 THR A HA     1 
ATOM   3843  H  HB     . THR A 1 281 ? 205.647 186.809 275.359 1.00 172.38 ? 281 THR A HB     1 
ATOM   3844  H  HG1    . THR A 1 281 ? 203.855 187.266 273.447 1.00 172.38 ? 281 THR A HG1    1 
ATOM   3845  H  HG21   . THR A 1 281 ? 203.957 187.932 276.730 1.00 172.38 ? 281 THR A HG21   1 
ATOM   3846  H  HG22   . THR A 1 281 ? 203.653 186.428 276.351 1.00 172.38 ? 281 THR A HG22   1 
ATOM   3847  H  HG23   . THR A 1 281 ? 202.953 187.602 275.559 1.00 172.38 ? 281 THR A HG23   1 
ATOM   3848  N  N      . LEU A 1 282 ? 206.339 189.693 272.716 1.00 174.58 ? 282 LEU A N      1 
ATOM   3849  C  CA     . LEU A 1 282 ? 207.266 189.757 271.597 1.00 174.58 ? 282 LEU A CA     1 
ATOM   3850  C  C      . LEU A 1 282 ? 207.906 191.143 271.538 1.00 174.58 ? 282 LEU A C      1 
ATOM   3851  O  O      . LEU A 1 282 ? 207.690 191.992 272.407 1.00 174.58 ? 282 LEU A O      1 
ATOM   3852  C  CB     . LEU A 1 282 ? 206.545 189.403 270.297 1.00 174.58 ? 282 LEU A CB     1 
ATOM   3853  C  CG     . LEU A 1 282 ? 205.907 188.014 270.311 1.00 174.58 ? 282 LEU A CG     1 
ATOM   3854  C  CD1    . LEU A 1 282 ? 205.077 187.781 269.063 1.00 174.58 ? 282 LEU A CD1    1 
ATOM   3855  C  CD2    . LEU A 1 282 ? 206.978 186.951 270.459 1.00 174.58 ? 282 LEU A CD2    1 
ATOM   3856  H  H      . LEU A 1 282 ? 205.725 190.293 272.683 1.00 174.58 ? 282 LEU A H      1 
ATOM   3857  H  HA     . LEU A 1 282 ? 207.977 189.112 271.733 1.00 174.58 ? 282 LEU A HA     1 
ATOM   3858  H  HB2    . LEU A 1 282 ? 205.840 190.051 270.145 1.00 174.58 ? 282 LEU A HB2    1 
ATOM   3859  H  HB3    . LEU A 1 282 ? 207.181 189.430 269.567 1.00 174.58 ? 282 LEU A HB3    1 
ATOM   3860  H  HG     . LEU A 1 282 ? 205.317 187.948 271.077 1.00 174.58 ? 282 LEU A HG     1 
ATOM   3861  H  HD11   . LEU A 1 282 ? 204.329 188.398 269.063 1.00 174.58 ? 282 LEU A HD11   1 
ATOM   3862  H  HD12   . LEU A 1 282 ? 204.753 186.868 269.066 1.00 174.58 ? 282 LEU A HD12   1 
ATOM   3863  H  HD13   . LEU A 1 282 ? 205.632 187.934 268.284 1.00 174.58 ? 282 LEU A HD13   1 
ATOM   3864  H  HD21   . LEU A 1 282 ? 207.716 187.163 269.868 1.00 174.58 ? 282 LEU A HD21   1 
ATOM   3865  H  HD22   . LEU A 1 282 ? 207.283 186.942 271.380 1.00 174.58 ? 282 LEU A HD22   1 
ATOM   3866  H  HD23   . LEU A 1 282 ? 206.601 186.089 270.227 1.00 174.58 ? 282 LEU A HD23   1 
ATOM   3867  N  N      . THR A 1 283 ? 208.701 191.364 270.493 1.00 179.02 ? 283 THR A N      1 
ATOM   3868  C  CA     . THR A 1 283 ? 209.518 192.560 270.373 1.00 179.02 ? 283 THR A CA     1 
ATOM   3869  C  C      . THR A 1 283 ? 209.450 193.085 268.947 1.00 179.02 ? 283 THR A C      1 
ATOM   3870  O  O      . THR A 1 283 ? 209.077 192.370 268.014 1.00 179.02 ? 283 THR A O      1 
ATOM   3871  C  CB     . THR A 1 283 ? 210.975 192.280 270.759 1.00 179.02 ? 283 THR A CB     1 
ATOM   3872  O  OG1    . THR A 1 283 ? 211.654 191.668 269.656 1.00 179.02 ? 283 THR A OG1    1 
ATOM   3873  C  CG2    . THR A 1 283 ? 211.043 191.363 271.972 1.00 179.02 ? 283 THR A CG2    1 
ATOM   3874  H  H      . THR A 1 283 ? 208.787 190.821 269.833 1.00 179.02 ? 283 THR A H      1 
ATOM   3875  H  HA     . THR A 1 283 ? 209.175 193.248 270.963 1.00 179.02 ? 283 THR A HA     1 
ATOM   3876  H  HB     . THR A 1 283 ? 211.411 193.118 270.982 1.00 179.02 ? 283 THR A HB     1 
ATOM   3877  H  HG1    . THR A 1 283 ? 212.186 191.083 269.938 1.00 179.02 ? 283 THR A HG1    1 
ATOM   3878  H  HG21   . THR A 1 283 ? 210.463 191.700 272.672 1.00 179.02 ? 283 THR A HG21   1 
ATOM   3879  H  HG22   . THR A 1 283 ? 211.953 191.320 272.306 1.00 179.02 ? 283 THR A HG22   1 
ATOM   3880  H  HG23   . THR A 1 283 ? 210.754 190.469 271.728 1.00 179.02 ? 283 THR A HG23   1 
ATOM   3881  N  N      . ASN A 1 284 ? 209.831 194.352 268.790 1.00 178.50 ? 284 ASN A N      1 
ATOM   3882  C  CA     . ASN A 1 284 ? 209.943 194.990 267.480 1.00 178.50 ? 284 ASN A CA     1 
ATOM   3883  C  C      . ASN A 1 284 ? 208.613 194.924 266.728 1.00 178.50 ? 284 ASN A C      1 
ATOM   3884  O  O      . ASN A 1 284 ? 208.505 194.363 265.636 1.00 178.50 ? 284 ASN A O      1 
ATOM   3885  C  CB     . ASN A 1 284 ? 211.067 194.346 266.666 1.00 178.50 ? 284 ASN A CB     1 
ATOM   3886  C  CG     . ASN A 1 284 ? 212.330 194.152 267.475 1.00 178.50 ? 284 ASN A CG     1 
ATOM   3887  O  OD1    . ASN A 1 284 ? 212.608 194.906 268.407 1.00 178.50 ? 284 ASN A OD1    1 
ATOM   3888  N  ND2    . ASN A 1 284 ? 213.102 193.130 267.126 1.00 178.50 ? 284 ASN A ND2    1 
ATOM   3889  H  H      . ASN A 1 284 ? 210.033 194.873 269.443 1.00 178.50 ? 284 ASN A H      1 
ATOM   3890  H  HA     . ASN A 1 284 ? 210.168 195.924 267.607 1.00 178.50 ? 284 ASN A HA     1 
ATOM   3891  H  HB2    . ASN A 1 284 ? 210.772 193.476 266.356 1.00 178.50 ? 284 ASN A HB2    1 
ATOM   3892  H  HB3    . ASN A 1 284 ? 211.277 194.915 265.910 1.00 178.50 ? 284 ASN A HB3    1 
ATOM   3893  H  HD21   . ASN A 1 284 ? 212.873 192.625 266.470 1.00 178.50 ? 284 ASN A HD21   1 
ATOM   3894  H  HD22   . ASN A 1 284 ? 213.831 192.977 267.554 1.00 178.50 ? 284 ASN A HD22   1 
ATOM   3895  N  N      . LEU A 1 285 ? 207.593 195.515 267.340 1.00 179.84 ? 285 LEU A N      1 
ATOM   3896  C  CA     . LEU A 1 285 ? 206.255 195.546 266.768 1.00 179.84 ? 285 LEU A CA     1 
ATOM   3897  C  C      . LEU A 1 285 ? 206.096 196.810 265.935 1.00 179.84 ? 285 LEU A C      1 
ATOM   3898  O  O      . LEU A 1 285 ? 206.152 197.923 266.469 1.00 179.84 ? 285 LEU A O      1 
ATOM   3899  C  CB     . LEU A 1 285 ? 205.206 195.485 267.874 1.00 179.84 ? 285 LEU A CB     1 
ATOM   3900  C  CG     . LEU A 1 285 ? 205.403 194.333 268.860 1.00 179.84 ? 285 LEU A CG     1 
ATOM   3901  C  CD1    . LEU A 1 285 ? 204.253 194.262 269.849 1.00 179.84 ? 285 LEU A CD1    1 
ATOM   3902  C  CD2    . LEU A 1 285 ? 205.562 193.014 268.123 1.00 179.84 ? 285 LEU A CD2    1 
ATOM   3903  H  H      . LEU A 1 285 ? 207.654 195.911 268.100 1.00 179.84 ? 285 LEU A H      1 
ATOM   3904  H  HA     . LEU A 1 285 ? 206.135 194.782 266.183 1.00 179.84 ? 285 LEU A HA     1 
ATOM   3905  H  HB2    . LEU A 1 285 ? 205.237 196.313 268.375 1.00 179.84 ? 285 LEU A HB2    1 
ATOM   3906  H  HB3    . LEU A 1 285 ? 204.332 195.381 267.466 1.00 179.84 ? 285 LEU A HB3    1 
ATOM   3907  H  HG     . LEU A 1 285 ? 206.218 194.490 269.360 1.00 179.84 ? 285 LEU A HG     1 
ATOM   3908  H  HD11   . LEU A 1 285 ? 204.514 194.715 270.667 1.00 179.84 ? 285 LEU A HD11   1 
ATOM   3909  H  HD12   . LEU A 1 285 ? 204.055 193.333 270.038 1.00 179.84 ? 285 LEU A HD12   1 
ATOM   3910  H  HD13   . LEU A 1 285 ? 203.474 194.692 269.464 1.00 179.84 ? 285 LEU A HD13   1 
ATOM   3911  H  HD21   . LEU A 1 285 ? 205.576 192.291 268.769 1.00 179.84 ? 285 LEU A HD21   1 
ATOM   3912  H  HD22   . LEU A 1 285 ? 206.395 193.027 267.627 1.00 179.84 ? 285 LEU A HD22   1 
ATOM   3913  H  HD23   . LEU A 1 285 ? 204.815 192.901 267.516 1.00 179.84 ? 285 LEU A HD23   1 
ATOM   3914  N  N      . SER A 1 286 ? 205.896 196.637 264.635 1.00 179.96 ? 286 SER A N      1 
ATOM   3915  C  CA     . SER A 1 286 ? 205.760 197.734 263.696 1.00 179.96 ? 286 SER A CA     1 
ATOM   3916  C  C      . SER A 1 286 ? 204.352 197.745 263.110 1.00 179.96 ? 286 SER A C      1 
ATOM   3917  O  O      . SER A 1 286 ? 203.474 196.978 263.517 1.00 179.96 ? 286 SER A O      1 
ATOM   3918  C  CB     . SER A 1 286 ? 206.820 197.616 262.603 1.00 179.96 ? 286 SER A CB     1 
ATOM   3919  O  OG     . SER A 1 286 ? 206.493 196.574 261.702 1.00 179.96 ? 286 SER A OG     1 
ATOM   3920  H  H      . SER A 1 286 ? 205.835 195.864 264.264 1.00 179.96 ? 286 SER A H      1 
ATOM   3921  H  HA     . SER A 1 286 ? 205.900 198.572 264.161 1.00 179.96 ? 286 SER A HA     1 
ATOM   3922  H  HB2    . SER A 1 286 ? 206.863 198.454 262.118 1.00 179.96 ? 286 SER A HB2    1 
ATOM   3923  H  HB3    . SER A 1 286 ? 207.676 197.425 263.014 1.00 179.96 ? 286 SER A HB3    1 
ATOM   3924  H  HG     . SER A 1 286 ? 206.129 195.941 262.118 1.00 179.96 ? 286 SER A HG     1 
ATOM   3925  N  N      . PHE A 1 287 ? 204.143 198.623 262.136 1.00 183.12 ? 287 PHE A N      1 
ATOM   3926  C  CA     . PHE A 1 287 ? 202.881 198.723 261.418 1.00 183.12 ? 287 PHE A CA     1 
ATOM   3927  C  C      . PHE A 1 287 ? 202.729 197.643 260.350 1.00 183.12 ? 287 PHE A C      1 
ATOM   3928  O  O      . PHE A 1 287 ? 201.780 197.696 259.561 1.00 183.12 ? 287 PHE A O      1 
ATOM   3929  C  CB     . PHE A 1 287 ? 202.773 200.116 260.790 1.00 183.12 ? 287 PHE A CB     1 
ATOM   3930  C  CG     . PHE A 1 287 ? 201.476 200.376 260.089 1.00 183.12 ? 287 PHE A CG     1 
ATOM   3931  C  CD1    . PHE A 1 287 ? 201.456 200.992 258.852 1.00 183.12 ? 287 PHE A CD1    1 
ATOM   3932  C  CD2    . PHE A 1 287 ? 200.276 200.021 260.672 1.00 183.12 ? 287 PHE A CD2    1 
ATOM   3933  C  CE1    . PHE A 1 287 ? 200.266 201.238 258.206 1.00 183.12 ? 287 PHE A CE1    1 
ATOM   3934  C  CE2    . PHE A 1 287 ? 199.084 200.266 260.031 1.00 183.12 ? 287 PHE A CE2    1 
ATOM   3935  C  CZ     . PHE A 1 287 ? 199.079 200.877 258.797 1.00 183.12 ? 287 PHE A CZ     1 
ATOM   3936  H  H      . PHE A 1 287 ? 204.733 199.186 261.867 1.00 183.12 ? 287 PHE A H      1 
ATOM   3937  H  HA     . PHE A 1 287 ? 202.156 198.623 262.051 1.00 183.12 ? 287 PHE A HA     1 
ATOM   3938  H  HB2    . PHE A 1 287 ? 202.867 200.779 261.490 1.00 183.12 ? 287 PHE A HB2    1 
ATOM   3939  H  HB3    . PHE A 1 287 ? 203.484 200.219 260.141 1.00 183.12 ? 287 PHE A HB3    1 
ATOM   3940  H  HD1    . PHE A 1 287 ? 202.256 201.238 258.448 1.00 183.12 ? 287 PHE A HD1    1 
ATOM   3941  H  HD2    . PHE A 1 287 ? 200.276 199.608 261.505 1.00 183.12 ? 287 PHE A HD2    1 
ATOM   3942  H  HE1    . PHE A 1 287 ? 200.264 201.652 257.374 1.00 183.12 ? 287 PHE A HE1    1 
ATOM   3943  H  HE2    . PHE A 1 287 ? 198.282 200.022 260.432 1.00 183.12 ? 287 PHE A HE2    1 
ATOM   3944  H  HZ     . PHE A 1 287 ? 198.274 201.042 258.364 1.00 183.12 ? 287 PHE A HZ     1 
ATOM   3945  N  N      . ASP A 1 288 ? 203.631 196.659 260.316 1.00 175.13 ? 288 ASP A N      1 
ATOM   3946  C  CA     . ASP A 1 288 ? 203.652 195.661 259.256 1.00 175.13 ? 288 ASP A CA     1 
ATOM   3947  C  C      . ASP A 1 288 ? 203.772 194.226 259.741 1.00 175.13 ? 288 ASP A C      1 
ATOM   3948  O  O      . ASP A 1 288 ? 203.594 193.311 258.930 1.00 175.13 ? 288 ASP A O      1 
ATOM   3949  C  CB     . ASP A 1 288 ? 204.808 195.935 258.287 1.00 175.13 ? 288 ASP A CB     1 
ATOM   3950  C  CG     . ASP A 1 288 ? 204.568 197.153 257.430 1.00 175.13 ? 288 ASP A CG     1 
ATOM   3951  O  OD1    . ASP A 1 288 ? 203.389 197.444 257.143 1.00 175.13 ? 288 ASP A OD1    1 
ATOM   3952  O  OD2    . ASP A 1 288 ? 205.551 197.820 257.047 1.00 175.13 ? 288 ASP A OD2    1 
ATOM   3953  H  H      . ASP A 1 288 ? 204.247 196.549 260.904 1.00 175.13 ? 288 ASP A H      1 
ATOM   3954  H  HA     . ASP A 1 288 ? 202.827 195.726 258.754 1.00 175.13 ? 288 ASP A HA     1 
ATOM   3955  H  HB2    . ASP A 1 288 ? 205.619 196.079 258.798 1.00 175.13 ? 288 ASP A HB2    1 
ATOM   3956  H  HB3    . ASP A 1 288 ? 204.915 195.170 257.702 1.00 175.13 ? 288 ASP A HB3    1 
ATOM   3957  N  N      . THR A 1 289 ? 204.060 193.993 261.010 1.00 169.43 ? 289 THR A N      1 
ATOM   3958  C  CA     . THR A 1 289 ? 204.322 192.636 261.461 1.00 169.43 ? 289 THR A CA     1 
ATOM   3959  C  C      . THR A 1 289 ? 203.039 191.812 261.391 1.00 169.43 ? 289 THR A C      1 
ATOM   3960  O  O      . THR A 1 289 ? 201.989 192.271 261.852 1.00 169.43 ? 289 THR A O      1 
ATOM   3961  C  CB     . THR A 1 289 ? 204.867 192.647 262.884 1.00 169.43 ? 289 THR A CB     1 
ATOM   3962  O  OG1    . THR A 1 289 ? 206.025 193.488 262.946 1.00 169.43 ? 289 THR A OG1    1 
ATOM   3963  C  CG2    . THR A 1 289 ? 205.245 191.244 263.315 1.00 169.43 ? 289 THR A CG2    1 
ATOM   3964  H  H      . THR A 1 289 ? 204.112 194.593 261.623 1.00 169.43 ? 289 THR A H      1 
ATOM   3965  H  HA     . THR A 1 289 ? 204.995 192.245 260.887 1.00 169.43 ? 289 THR A HA     1 
ATOM   3966  H  HB     . THR A 1 289 ? 204.188 192.984 263.487 1.00 169.43 ? 289 THR A HB     1 
ATOM   3967  H  HG1    . THR A 1 289 ? 206.247 193.611 263.746 1.00 169.43 ? 289 THR A HG1    1 
ATOM   3968  H  HG21   . THR A 1 289 ? 204.450 190.695 263.395 1.00 169.43 ? 289 THR A HG21   1 
ATOM   3969  H  HG22   . THR A 1 289 ? 205.696 191.273 264.173 1.00 169.43 ? 289 THR A HG22   1 
ATOM   3970  H  HG23   . THR A 1 289 ? 205.839 190.847 262.660 1.00 169.43 ? 289 THR A HG23   1 
ATOM   3971  N  N      . PRO A 1 290 ? 203.077 190.603 260.821 1.00 159.75 ? 290 PRO A N      1 
ATOM   3972  C  CA     . PRO A 1 290 ? 201.862 189.775 260.673 1.00 159.75 ? 290 PRO A CA     1 
ATOM   3973  C  C      . PRO A 1 290 ? 201.470 188.996 261.926 1.00 159.75 ? 290 PRO A C      1 
ATOM   3974  O  O      . PRO A 1 290 ? 201.788 187.822 262.109 1.00 159.75 ? 290 PRO A O      1 
ATOM   3975  C  CB     . PRO A 1 290 ? 202.248 188.835 259.530 1.00 159.75 ? 290 PRO A CB     1 
ATOM   3976  C  CG     . PRO A 1 290 ? 203.694 188.630 259.751 1.00 159.75 ? 290 PRO A CG     1 
ATOM   3977  C  CD     . PRO A 1 290 ? 204.209 189.999 260.098 1.00 159.75 ? 290 PRO A CD     1 
ATOM   3978  H  HA     . PRO A 1 290 ? 201.115 190.326 260.396 1.00 159.75 ? 290 PRO A HA     1 
ATOM   3979  H  HB2    . PRO A 1 290 ? 201.760 188.001 259.607 1.00 159.75 ? 290 PRO A HB2    1 
ATOM   3980  H  HB3    . PRO A 1 290 ? 202.084 189.265 258.678 1.00 159.75 ? 290 PRO A HB3    1 
ATOM   3981  H  HG2    . PRO A 1 290 ? 203.828 188.014 260.488 1.00 159.75 ? 290 PRO A HG2    1 
ATOM   3982  H  HG3    . PRO A 1 290 ? 204.110 188.300 258.941 1.00 159.75 ? 290 PRO A HG3    1 
ATOM   3983  H  HD2    . PRO A 1 290 ? 204.983 189.936 260.677 1.00 159.75 ? 290 PRO A HD2    1 
ATOM   3984  H  HD3    . PRO A 1 290 ? 204.400 190.504 259.293 1.00 159.75 ? 290 PRO A HD3    1 
ATOM   3985  N  N      . VAL A 1 291 ? 200.762 189.667 262.832 1.00 163.03 ? 291 VAL A N      1 
ATOM   3986  C  CA     . VAL A 1 291 ? 200.257 189.043 264.048 1.00 163.03 ? 291 VAL A CA     1 
ATOM   3987  C  C      . VAL A 1 291 ? 198.905 189.654 264.394 1.00 163.03 ? 291 VAL A C      1 
ATOM   3988  O  O      . VAL A 1 291 ? 198.450 190.613 263.768 1.00 163.03 ? 291 VAL A O      1 
ATOM   3989  C  CB     . VAL A 1 291 ? 201.236 189.194 265.229 1.00 163.03 ? 291 VAL A CB     1 
ATOM   3990  C  CG1    . VAL A 1 291 ? 202.512 188.436 264.949 1.00 163.03 ? 291 VAL A CG1    1 
ATOM   3991  C  CG2    . VAL A 1 291 ? 201.524 190.655 265.489 1.00 163.03 ? 291 VAL A CG2    1 
ATOM   3992  H  H      . VAL A 1 291 ? 200.557 190.498 262.763 1.00 163.03 ? 291 VAL A H      1 
ATOM   3993  H  HA     . VAL A 1 291 ? 200.128 188.097 263.890 1.00 163.03 ? 291 VAL A HA     1 
ATOM   3994  H  HB     . VAL A 1 291 ? 200.831 188.810 266.017 1.00 163.03 ? 291 VAL A HB     1 
ATOM   3995  H  HG11   . VAL A 1 291 ? 202.282 187.538 264.666 1.00 163.03 ? 291 VAL A HG11   1 
ATOM   3996  H  HG12   . VAL A 1 291 ? 203.045 188.405 265.758 1.00 163.03 ? 291 VAL A HG12   1 
ATOM   3997  H  HG13   . VAL A 1 291 ? 202.995 188.890 264.243 1.00 163.03 ? 291 VAL A HG13   1 
ATOM   3998  H  HG21   . VAL A 1 291 ? 202.168 190.721 266.210 1.00 163.03 ? 291 VAL A HG21   1 
ATOM   3999  H  HG22   . VAL A 1 291 ? 201.885 191.052 264.682 1.00 163.03 ? 291 VAL A HG22   1 
ATOM   4000  H  HG23   . VAL A 1 291 ? 200.701 191.100 265.739 1.00 163.03 ? 291 VAL A HG23   1 
ATOM   4001  N  N      . TYR A 1 292 ? 198.267 189.095 265.417 1.00 165.67 ? 292 TYR A N      1 
ATOM   4002  C  CA     . TYR A 1 292 ? 196.880 189.416 265.715 1.00 165.67 ? 292 TYR A CA     1 
ATOM   4003  C  C      . TYR A 1 292 ? 196.731 190.828 266.267 1.00 165.67 ? 292 TYR A C      1 
ATOM   4004  O  O      . TYR A 1 292 ? 197.620 191.363 266.933 1.00 165.67 ? 292 TYR A O      1 
ATOM   4005  C  CB     . TYR A 1 292 ? 196.302 188.411 266.710 1.00 165.67 ? 292 TYR A CB     1 
ATOM   4006  C  CG     . TYR A 1 292 ? 194.854 188.668 267.055 1.00 165.67 ? 292 TYR A CG     1 
ATOM   4007  C  CD1    . TYR A 1 292 ? 194.505 189.576 268.044 1.00 165.67 ? 292 TYR A CD1    1 
ATOM   4008  C  CD2    . TYR A 1 292 ? 193.835 188.014 266.379 1.00 165.67 ? 292 TYR A CD2    1 
ATOM   4009  C  CE1    . TYR A 1 292 ? 193.186 189.821 268.354 1.00 165.67 ? 292 TYR A CE1    1 
ATOM   4010  C  CE2    . TYR A 1 292 ? 192.511 188.252 266.686 1.00 165.67 ? 292 TYR A CE2    1 
ATOM   4011  C  CZ     . TYR A 1 292 ? 192.194 189.157 267.672 1.00 165.67 ? 292 TYR A CZ     1 
ATOM   4012  O  OH     . TYR A 1 292 ? 190.879 189.399 267.984 1.00 165.67 ? 292 TYR A OH     1 
ATOM   4013  H  H      . TYR A 1 292 ? 198.618 188.525 265.955 1.00 165.67 ? 292 TYR A H      1 
ATOM   4014  H  HA     . TYR A 1 292 ? 196.362 189.362 264.898 1.00 165.67 ? 292 TYR A HA     1 
ATOM   4015  H  HB2    . TYR A 1 292 ? 196.364 187.522 266.330 1.00 165.67 ? 292 TYR A HB2    1 
ATOM   4016  H  HB3    . TYR A 1 292 ? 196.815 188.455 267.531 1.00 165.67 ? 292 TYR A HB3    1 
ATOM   4017  H  HD1    . TYR A 1 292 ? 195.174 190.027 268.504 1.00 165.67 ? 292 TYR A HD1    1 
ATOM   4018  H  HD2    . TYR A 1 292 ? 194.048 187.402 265.713 1.00 165.67 ? 292 TYR A HD2    1 
ATOM   4019  H  HE1    . TYR A 1 292 ? 192.967 190.432 269.019 1.00 165.67 ? 292 TYR A HE1    1 
ATOM   4020  H  HE2    . TYR A 1 292 ? 191.836 187.807 266.227 1.00 165.67 ? 292 TYR A HE2    1 
ATOM   4021  H  HH     . TYR A 1 292 ? 190.833 190.016 268.551 1.00 165.67 ? 292 TYR A HH     1 
ATOM   4022  N  N      . PHE A 1 293 ? 195.578 191.425 265.977 1.00 172.72 ? 293 PHE A N      1 
ATOM   4023  C  CA     . PHE A 1 293 ? 195.143 192.669 266.592 1.00 172.72 ? 293 PHE A CA     1 
ATOM   4024  C  C      . PHE A 1 293 ? 193.690 192.898 266.217 1.00 172.72 ? 293 PHE A C      1 
ATOM   4025  O  O      . PHE A 1 293 ? 193.288 192.616 265.086 1.00 172.72 ? 293 PHE A O      1 
ATOM   4026  C  CB     . PHE A 1 293 ? 195.997 193.853 266.134 1.00 172.72 ? 293 PHE A CB     1 
ATOM   4027  C  CG     . PHE A 1 293 ? 195.728 194.281 264.727 1.00 172.72 ? 293 PHE A CG     1 
ATOM   4028  C  CD1    . PHE A 1 293 ? 196.147 193.508 263.663 1.00 172.72 ? 293 PHE A CD1    1 
ATOM   4029  C  CD2    . PHE A 1 293 ? 195.047 195.454 264.469 1.00 172.72 ? 293 PHE A CD2    1 
ATOM   4030  C  CE1    . PHE A 1 293 ? 195.897 193.902 262.367 1.00 172.72 ? 293 PHE A CE1    1 
ATOM   4031  C  CE2    . PHE A 1 293 ? 194.794 195.852 263.177 1.00 172.72 ? 293 PHE A CE2    1 
ATOM   4032  C  CZ     . PHE A 1 293 ? 195.219 195.076 262.125 1.00 172.72 ? 293 PHE A CZ     1 
ATOM   4033  H  H      . PHE A 1 293 ? 195.015 191.116 265.409 1.00 172.72 ? 293 PHE A H      1 
ATOM   4034  H  HA     . PHE A 1 293 ? 195.206 192.594 267.555 1.00 172.72 ? 293 PHE A HA     1 
ATOM   4035  H  HB2    . PHE A 1 293 ? 195.816 194.610 266.710 1.00 172.72 ? 293 PHE A HB2    1 
ATOM   4036  H  HB3    . PHE A 1 293 ? 196.930 193.604 266.192 1.00 172.72 ? 293 PHE A HB3    1 
ATOM   4037  H  HD1    . PHE A 1 293 ? 196.605 192.715 263.824 1.00 172.72 ? 293 PHE A HD1    1 
ATOM   4038  H  HD2    . PHE A 1 293 ? 194.757 195.981 265.177 1.00 172.72 ? 293 PHE A HD2    1 
ATOM   4039  H  HE1    . PHE A 1 293 ? 196.185 193.376 261.656 1.00 172.72 ? 293 PHE A HE1    1 
ATOM   4040  H  HE2    . PHE A 1 293 ? 194.337 196.644 263.015 1.00 172.72 ? 293 PHE A HE2    1 
ATOM   4041  H  HZ     . PHE A 1 293 ? 195.048 195.345 261.253 1.00 172.72 ? 293 PHE A HZ     1 
ATOM   4042  N  N      . SER A 1 294 ? 192.909 193.402 267.167 1.00 195.62 ? 294 SER A N      1 
ATOM   4043  C  CA     . SER A 1 294 ? 191.502 193.650 266.906 1.00 195.62 ? 294 SER A CA     1 
ATOM   4044  C  C      . SER A 1 294 ? 191.339 194.822 265.943 1.00 195.62 ? 294 SER A C      1 
ATOM   4045  O  O      . SER A 1 294 ? 192.293 195.523 265.598 1.00 195.62 ? 294 SER A O      1 
ATOM   4046  C  CB     . SER A 1 294 ? 190.753 193.934 268.205 1.00 195.62 ? 294 SER A CB     1 
ATOM   4047  O  OG     . SER A 1 294 ? 191.188 195.148 268.790 1.00 195.62 ? 294 SER A OG     1 
ATOM   4048  H  H      . SER A 1 294 ? 193.168 193.606 267.960 1.00 195.62 ? 294 SER A H      1 
ATOM   4049  H  HA     . SER A 1 294 ? 191.111 192.866 266.493 1.00 195.62 ? 294 SER A HA     1 
ATOM   4050  H  HB2    . SER A 1 294 ? 189.806 194.002 268.008 1.00 195.62 ? 294 SER A HB2    1 
ATOM   4051  H  HB3    . SER A 1 294 ? 190.912 193.207 268.825 1.00 195.62 ? 294 SER A HB3    1 
ATOM   4052  H  HG     . SER A 1 294 ? 190.774 195.282 269.508 1.00 195.62 ? 294 SER A HG     1 
ATOM   4053  N  N      . ILE A 1 295 ? 190.100 195.027 265.507 1.00 202.53 ? 295 ILE A N      1 
ATOM   4054  C  CA     . ILE A 1 295 ? 189.791 196.070 264.539 1.00 202.53 ? 295 ILE A CA     1 
ATOM   4055  C  C      . ILE A 1 295 ? 188.572 196.850 265.012 1.00 202.53 ? 295 ILE A C      1 
ATOM   4056  O  O      . ILE A 1 295 ? 187.958 197.595 264.240 1.00 202.53 ? 295 ILE A O      1 
ATOM   4057  C  CB     . ILE A 1 295 ? 189.573 195.473 263.138 1.00 202.53 ? 295 ILE A CB     1 
ATOM   4058  C  CG1    . ILE A 1 295 ? 189.636 196.565 262.067 1.00 202.53 ? 295 ILE A CG1    1 
ATOM   4059  C  CG2    . ILE A 1 295 ? 188.248 194.746 263.073 1.00 202.53 ? 295 ILE A CG2    1 
ATOM   4060  C  CD1    . ILE A 1 295 ? 190.971 197.246 261.965 1.00 202.53 ? 295 ILE A CD1    1 
ATOM   4061  H  H      . ILE A 1 295 ? 189.418 194.572 265.761 1.00 202.53 ? 295 ILE A H      1 
ATOM   4062  H  HA     . ILE A 1 295 ? 190.536 196.685 264.499 1.00 202.53 ? 295 ILE A HA     1 
ATOM   4063  H  HB     . ILE A 1 295 ? 190.281 194.833 262.968 1.00 202.53 ? 295 ILE A HB     1 
ATOM   4064  H  HG12   . ILE A 1 295 ? 189.446 196.163 261.206 1.00 202.53 ? 295 ILE A HG12   1 
ATOM   4065  H  HG13   . ILE A 1 295 ? 188.976 197.244 262.260 1.00 202.53 ? 295 ILE A HG13   1 
ATOM   4066  H  HG21   . ILE A 1 295 ? 188.154 194.201 263.869 1.00 202.53 ? 295 ILE A HG21   1 
ATOM   4067  H  HG22   . ILE A 1 295 ? 188.236 194.185 262.282 1.00 202.53 ? 295 ILE A HG22   1 
ATOM   4068  H  HG23   . ILE A 1 295 ? 187.530 195.396 263.031 1.00 202.53 ? 295 ILE A HG23   1 
ATOM   4069  H  HD11   . ILE A 1 295 ? 191.089 197.825 262.734 1.00 202.53 ? 295 ILE A HD11   1 
ATOM   4070  H  HD12   . ILE A 1 295 ? 190.991 197.770 261.150 1.00 202.53 ? 295 ILE A HD12   1 
ATOM   4071  H  HD13   . ILE A 1 295 ? 191.666 196.571 261.944 1.00 202.53 ? 295 ILE A HD13   1 
ATOM   4072  N  N      . ASP A 1 296 ? 188.210 196.686 266.279 1.00 230.91 ? 296 ASP A N      1 
ATOM   4073  C  CA     . ASP A 1 296 ? 187.105 197.430 266.867 1.00 230.91 ? 296 ASP A CA     1 
ATOM   4074  C  C      . ASP A 1 296 ? 187.512 198.212 268.102 1.00 230.91 ? 296 ASP A C      1 
ATOM   4075  O  O      . ASP A 1 296 ? 187.002 199.312 268.324 1.00 230.91 ? 296 ASP A O      1 
ATOM   4076  C  CB     . ASP A 1 296 ? 185.961 196.475 267.222 1.00 230.91 ? 296 ASP A CB     1 
ATOM   4077  C  CG     . ASP A 1 296 ? 185.289 195.895 265.995 1.00 230.91 ? 296 ASP A CG     1 
ATOM   4078  O  OD1    . ASP A 1 296 ? 185.267 196.578 264.950 1.00 230.91 ? 296 ASP A OD1    1 
ATOM   4079  O  OD2    . ASP A 1 296 ? 184.783 194.756 266.075 1.00 230.91 ? 296 ASP A OD2    1 
ATOM   4080  H  H      . ASP A 1 296 ? 188.593 196.148 266.828 1.00 230.91 ? 296 ASP A H      1 
ATOM   4081  H  HA     . ASP A 1 296 ? 186.770 198.065 266.217 1.00 230.91 ? 296 ASP A HA     1 
ATOM   4082  H  HB2    . ASP A 1 296 ? 186.318 195.740 267.744 1.00 230.91 ? 296 ASP A HB2    1 
ATOM   4083  H  HB3    . ASP A 1 296 ? 185.293 196.956 267.733 1.00 230.91 ? 296 ASP A HB3    1 
ATOM   4084  N  N      . GLU A 1 297 ? 188.410 197.668 268.925 1.00 244.73 ? 297 GLU A N      1 
ATOM   4085  C  CA     . GLU A 1 297 ? 189.062 198.492 269.933 1.00 244.73 ? 297 GLU A CA     1 
ATOM   4086  C  C      . GLU A 1 297 ? 189.664 199.732 269.291 1.00 244.73 ? 297 GLU A C      1 
ATOM   4087  O  O      . GLU A 1 297 ? 189.610 200.830 269.854 1.00 244.73 ? 297 GLU A O      1 
ATOM   4088  C  CB     . GLU A 1 297 ? 190.141 197.681 270.647 1.00 244.73 ? 297 GLU A CB     1 
ATOM   4089  C  CG     . GLU A 1 297 ? 189.606 196.507 271.441 1.00 244.73 ? 297 GLU A CG     1 
ATOM   4090  C  CD     . GLU A 1 297 ? 190.707 195.691 272.085 1.00 244.73 ? 297 GLU A CD     1 
ATOM   4091  O  OE1    . GLU A 1 297 ? 191.893 195.964 271.802 1.00 244.73 ? 297 GLU A OE1    1 
ATOM   4092  O  OE2    . GLU A 1 297 ? 190.389 194.774 272.870 1.00 244.73 ? 297 GLU A OE2    1 
ATOM   4093  H  H      . GLU A 1 297 ? 188.652 196.844 268.919 1.00 244.73 ? 297 GLU A H      1 
ATOM   4094  H  HA     . GLU A 1 297 ? 188.407 198.775 270.588 1.00 244.73 ? 297 GLU A HA     1 
ATOM   4095  H  HB2    . GLU A 1 297 ? 190.757 197.335 269.985 1.00 244.73 ? 297 GLU A HB2    1 
ATOM   4096  H  HB3    . GLU A 1 297 ? 190.611 198.264 271.261 1.00 244.73 ? 297 GLU A HB3    1 
ATOM   4097  H  HG2    . GLU A 1 297 ? 189.025 196.839 272.143 1.00 244.73 ? 297 GLU A HG2    1 
ATOM   4098  H  HG3    . GLU A 1 297 ? 189.110 195.925 270.845 1.00 244.73 ? 297 GLU A HG3    1 
ATOM   4099  N  N      . VAL A 1 298 ? 190.213 199.575 268.086 1.00 252.61 ? 298 VAL A N      1 
ATOM   4100  C  CA     . VAL A 1 298 ? 190.825 200.695 267.383 1.00 252.61 ? 298 VAL A CA     1 
ATOM   4101  C  C      . VAL A 1 298 ? 189.768 201.703 266.956 1.00 252.61 ? 298 VAL A C      1 
ATOM   4102  O  O      . VAL A 1 298 ? 189.977 202.919 267.041 1.00 252.61 ? 298 VAL A O      1 
ATOM   4103  C  CB     . VAL A 1 298 ? 191.633 200.179 266.180 1.00 252.61 ? 298 VAL A CB     1 
ATOM   4104  C  CG1    . VAL A 1 298 ? 191.890 201.298 265.196 1.00 252.61 ? 298 VAL A CG1    1 
ATOM   4105  C  CG2    . VAL A 1 298 ? 192.935 199.569 266.646 1.00 252.61 ? 298 VAL A CG2    1 
ATOM   4106  H  H      . VAL A 1 298 ? 190.239 198.831 267.657 1.00 252.61 ? 298 VAL A H      1 
ATOM   4107  H  HA     . VAL A 1 298 ? 191.438 201.142 267.986 1.00 252.61 ? 298 VAL A HA     1 
ATOM   4108  H  HB     . VAL A 1 298 ? 191.121 199.491 265.730 1.00 252.61 ? 298 VAL A HB     1 
ATOM   4109  H  HG11   . VAL A 1 298 ? 192.613 201.031 264.608 1.00 252.61 ? 298 VAL A HG11   1 
ATOM   4110  H  HG12   . VAL A 1 298 ? 191.085 201.459 264.679 1.00 252.61 ? 298 VAL A HG12   1 
ATOM   4111  H  HG13   . VAL A 1 298 ? 192.141 202.095 265.685 1.00 252.61 ? 298 VAL A HG13   1 
ATOM   4112  H  HG21   . VAL A 1 298 ? 193.557 200.281 266.856 1.00 252.61 ? 298 VAL A HG21   1 
ATOM   4113  H  HG22   . VAL A 1 298 ? 193.290 199.016 265.934 1.00 252.61 ? 298 VAL A HG22   1 
ATOM   4114  H  HG23   . VAL A 1 298 ? 192.766 199.029 267.433 1.00 252.61 ? 298 VAL A HG23   1 
ATOM   4115  N  N      . VAL A 1 299 ? 188.631 201.219 266.459 1.00 262.99 ? 299 VAL A N      1 
ATOM   4116  C  CA     . VAL A 1 299 ? 187.577 202.132 266.040 1.00 262.99 ? 299 VAL A CA     1 
ATOM   4117  C  C      . VAL A 1 299 ? 187.030 202.887 267.240 1.00 262.99 ? 299 VAL A C      1 
ATOM   4118  O  O      . VAL A 1 299 ? 186.721 204.079 267.154 1.00 262.99 ? 299 VAL A O      1 
ATOM   4119  C  CB     . VAL A 1 299 ? 186.467 201.364 265.305 1.00 262.99 ? 299 VAL A CB     1 
ATOM   4120  C  CG1    . VAL A 1 299 ? 185.350 202.308 264.914 1.00 262.99 ? 299 VAL A CG1    1 
ATOM   4121  C  CG2    . VAL A 1 299 ? 187.031 200.668 264.087 1.00 262.99 ? 299 VAL A CG2    1 
ATOM   4122  H  H      . VAL A 1 299 ? 188.450 200.384 266.361 1.00 262.99 ? 299 VAL A H      1 
ATOM   4123  H  HA     . VAL A 1 299 ? 187.950 202.781 265.425 1.00 262.99 ? 299 VAL A HA     1 
ATOM   4124  H  HB     . VAL A 1 299 ? 186.103 200.689 265.898 1.00 262.99 ? 299 VAL A HB     1 
ATOM   4125  H  HG11   . VAL A 1 299 ? 184.854 202.557 265.709 1.00 262.99 ? 299 VAL A HG11   1 
ATOM   4126  H  HG12   . VAL A 1 299 ? 184.764 201.860 264.285 1.00 262.99 ? 299 VAL A HG12   1 
ATOM   4127  H  HG13   . VAL A 1 299 ? 185.738 203.097 264.503 1.00 262.99 ? 299 VAL A HG13   1 
ATOM   4128  H  HG21   . VAL A 1 299 ? 187.490 201.322 263.538 1.00 262.99 ? 299 VAL A HG21   1 
ATOM   4129  H  HG22   . VAL A 1 299 ? 186.303 200.267 263.589 1.00 262.99 ? 299 VAL A HG22   1 
ATOM   4130  H  HG23   . VAL A 1 299 ? 187.651 199.983 264.379 1.00 262.99 ? 299 VAL A HG23   1 
ATOM   4131  N  N      . THR A 1 300 ? 186.906 202.208 268.380 1.00 305.71 ? 300 THR A N      1 
ATOM   4132  C  CA     . THR A 1 300 ? 186.493 202.889 269.601 1.00 305.71 ? 300 THR A CA     1 
ATOM   4133  C  C      . THR A 1 300 ? 187.522 203.935 270.013 1.00 305.71 ? 300 THR A C      1 
ATOM   4134  O  O      . THR A 1 300 ? 187.165 205.031 270.464 1.00 305.71 ? 300 THR A O      1 
ATOM   4135  C  CB     . THR A 1 300 ? 186.279 201.866 270.714 1.00 305.71 ? 300 THR A CB     1 
ATOM   4136  O  OG1    . THR A 1 300 ? 185.092 201.110 270.444 1.00 305.71 ? 300 THR A OG1    1 
ATOM   4137  C  CG2    . THR A 1 300 ? 186.123 202.552 272.045 1.00 305.71 ? 300 THR A CG2    1 
ATOM   4138  H  H      . THR A 1 300 ? 187.057 201.367 268.470 1.00 305.71 ? 300 THR A H      1 
ATOM   4139  H  HA     . THR A 1 300 ? 185.652 203.343 269.441 1.00 305.71 ? 300 THR A HA     1 
ATOM   4140  H  HB     . THR A 1 300 ? 187.043 201.270 270.761 1.00 305.71 ? 300 THR A HB     1 
ATOM   4141  H  HG1    . THR A 1 300 ? 185.250 200.537 269.852 1.00 305.71 ? 300 THR A HG1    1 
ATOM   4142  H  HG21   . THR A 1 300 ? 185.520 202.036 272.599 1.00 305.71 ? 300 THR A HG21   1 
ATOM   4143  H  HG22   . THR A 1 300 ? 186.979 202.618 272.488 1.00 305.71 ? 300 THR A HG22   1 
ATOM   4144  H  HG23   . THR A 1 300 ? 185.751 203.440 271.924 1.00 305.71 ? 300 THR A HG23   1 
ATOM   4145  N  N      . TYR A 1 301 ? 188.807 203.603 269.885 1.00 307.51 ? 301 TYR A N      1 
ATOM   4146  C  CA     . TYR A 1 301 ? 189.869 204.564 270.156 1.00 307.51 ? 301 TYR A CA     1 
ATOM   4147  C  C      . TYR A 1 301 ? 189.689 205.820 269.316 1.00 307.51 ? 301 TYR A C      1 
ATOM   4148  O  O      . TYR A 1 301 ? 189.694 206.946 269.831 1.00 307.51 ? 301 TYR A O      1 
ATOM   4149  C  CB     . TYR A 1 301 ? 191.215 203.915 269.850 1.00 307.51 ? 301 TYR A CB     1 
ATOM   4150  C  CG     . TYR A 1 301 ? 192.430 204.750 270.170 1.00 307.51 ? 301 TYR A CG     1 
ATOM   4151  C  CD1    . TYR A 1 301 ? 193.034 204.675 271.412 1.00 307.51 ? 301 TYR A CD1    1 
ATOM   4152  C  CD2    . TYR A 1 301 ? 192.962 205.628 269.237 1.00 307.51 ? 301 TYR A CD2    1 
ATOM   4153  C  CE1    . TYR A 1 301 ? 194.143 205.437 271.714 1.00 307.51 ? 301 TYR A CE1    1 
ATOM   4154  C  CE2    . TYR A 1 301 ? 194.070 206.395 269.532 1.00 307.51 ? 301 TYR A CE2    1 
ATOM   4155  C  CZ     . TYR A 1 301 ? 194.657 206.297 270.771 1.00 307.51 ? 301 TYR A CZ     1 
ATOM   4156  O  OH     . TYR A 1 301 ? 195.762 207.062 271.070 1.00 307.51 ? 301 TYR A OH     1 
ATOM   4157  H  H      . TYR A 1 301 ? 189.088 202.828 269.643 1.00 307.51 ? 301 TYR A H      1 
ATOM   4158  H  HA     . TYR A 1 301 ? 189.845 204.811 271.088 1.00 307.51 ? 301 TYR A HA     1 
ATOM   4159  H  HB2    . TYR A 1 301 ? 191.267 203.109 270.378 1.00 307.51 ? 301 TYR A HB2    1 
ATOM   4160  H  HB3    . TYR A 1 301 ? 191.248 203.693 268.909 1.00 307.51 ? 301 TYR A HB3    1 
ATOM   4161  H  HD1    . TYR A 1 301 ? 192.691 204.092 272.050 1.00 307.51 ? 301 TYR A HD1    1 
ATOM   4162  H  HD2    . TYR A 1 301 ? 192.569 205.698 268.399 1.00 307.51 ? 301 TYR A HD2    1 
ATOM   4163  H  HE1    . TYR A 1 301 ? 194.542 205.373 272.550 1.00 307.51 ? 301 TYR A HE1    1 
ATOM   4164  H  HE2    . TYR A 1 301 ? 194.420 206.978 268.899 1.00 307.51 ? 301 TYR A HE2    1 
ATOM   4165  H  HH     . TYR A 1 301 ? 195.994 207.514 270.400 1.00 307.51 ? 301 TYR A HH     1 
ATOM   4166  N  N      . LEU A 1 302 ? 189.545 205.634 268.006 1.00 291.34 ? 302 LEU A N      1 
ATOM   4167  C  CA     . LEU A 1 302 ? 189.382 206.767 267.106 1.00 291.34 ? 302 LEU A CA     1 
ATOM   4168  C  C      . LEU A 1 302 ? 188.087 207.516 267.379 1.00 291.34 ? 302 LEU A C      1 
ATOM   4169  O  O      . LEU A 1 302 ? 188.018 208.727 267.162 1.00 291.34 ? 302 LEU A O      1 
ATOM   4170  C  CB     . LEU A 1 302 ? 189.436 206.289 265.658 1.00 291.34 ? 302 LEU A CB     1 
ATOM   4171  C  CG     . LEU A 1 302 ? 190.770 205.636 265.299 1.00 291.34 ? 302 LEU A CG     1 
ATOM   4172  C  CD1    . LEU A 1 302 ? 190.595 204.615 264.192 1.00 291.34 ? 302 LEU A CD1    1 
ATOM   4173  C  CD2    . LEU A 1 302 ? 191.781 206.695 264.908 1.00 291.34 ? 302 LEU A CD2    1 
ATOM   4174  H  H      . LEU A 1 302 ? 189.539 204.868 267.617 1.00 291.34 ? 302 LEU A H      1 
ATOM   4175  H  HA     . LEU A 1 302 ? 190.116 207.384 267.244 1.00 291.34 ? 302 LEU A HA     1 
ATOM   4176  H  HB2    . LEU A 1 302 ? 188.736 205.634 265.517 1.00 291.34 ? 302 LEU A HB2    1 
ATOM   4177  H  HB3    . LEU A 1 302 ? 189.305 207.048 265.069 1.00 291.34 ? 302 LEU A HB3    1 
ATOM   4178  H  HG     . LEU A 1 302 ? 191.114 205.173 266.078 1.00 291.34 ? 302 LEU A HG     1 
ATOM   4179  H  HD11   . LEU A 1 302 ? 189.971 203.934 264.489 1.00 291.34 ? 302 LEU A HD11   1 
ATOM   4180  H  HD12   . LEU A 1 302 ? 191.455 204.213 263.996 1.00 291.34 ? 302 LEU A HD12   1 
ATOM   4181  H  HD13   . LEU A 1 302 ? 190.250 205.063 263.404 1.00 291.34 ? 302 LEU A HD13   1 
ATOM   4182  H  HD21   . LEU A 1 302 ? 192.633 206.266 264.735 1.00 291.34 ? 302 LEU A HD21   1 
ATOM   4183  H  HD22   . LEU A 1 302 ? 191.469 207.153 264.112 1.00 291.34 ? 302 LEU A HD22   1 
ATOM   4184  H  HD23   . LEU A 1 302 ? 191.871 207.325 265.641 1.00 291.34 ? 302 LEU A HD23   1 
ATOM   4185  N  N      . GLU A 1 303 ? 187.056 206.825 267.866 1.00 309.02 ? 303 GLU A N      1 
ATOM   4186  C  CA     . GLU A 1 303 ? 185.819 207.508 268.224 1.00 309.02 ? 303 GLU A CA     1 
ATOM   4187  C  C      . GLU A 1 303 ? 186.032 208.418 269.424 1.00 309.02 ? 303 GLU A C      1 
ATOM   4188  O  O      . GLU A 1 303 ? 185.590 209.572 269.430 1.00 309.02 ? 303 GLU A O      1 
ATOM   4189  C  CB     . GLU A 1 303 ? 184.720 206.489 268.517 1.00 309.02 ? 303 GLU A CB     1 
ATOM   4190  C  CG     . GLU A 1 303 ? 184.176 205.795 267.287 1.00 309.02 ? 303 GLU A CG     1 
ATOM   4191  C  CD     . GLU A 1 303 ? 183.063 206.581 266.624 1.00 309.02 ? 303 GLU A CD     1 
ATOM   4192  O  OE1    . GLU A 1 303 ? 183.054 207.824 266.749 1.00 309.02 ? 303 GLU A OE1    1 
ATOM   4193  O  OE2    . GLU A 1 303 ? 182.194 205.956 265.980 1.00 309.02 ? 303 GLU A OE2    1 
ATOM   4194  H  H      . GLU A 1 303 ? 187.050 205.975 267.999 1.00 309.02 ? 303 GLU A H      1 
ATOM   4195  H  HA     . GLU A 1 303 ? 185.532 208.057 267.478 1.00 309.02 ? 303 GLU A HA     1 
ATOM   4196  H  HB2    . GLU A 1 303 ? 185.079 205.808 269.107 1.00 309.02 ? 303 GLU A HB2    1 
ATOM   4197  H  HB3    . GLU A 1 303 ? 183.983 206.945 268.951 1.00 309.02 ? 303 GLU A HB3    1 
ATOM   4198  H  HG2    . GLU A 1 303 ? 184.893 205.684 266.644 1.00 309.02 ? 303 GLU A HG2    1 
ATOM   4199  H  HG3    . GLU A 1 303 ? 183.822 204.931 267.545 1.00 309.02 ? 303 GLU A HG3    1 
ATOM   4200  N  N      . ASN A 1 304 ? 186.696 207.906 270.462 1.00 345.03 ? 304 ASN A N      1 
ATOM   4201  C  CA     . ASN A 1 304 ? 187.099 208.764 271.569 1.00 345.03 ? 304 ASN A CA     1 
ATOM   4202  C  C      . ASN A 1 304 ? 187.851 209.983 271.053 1.00 345.03 ? 304 ASN A C      1 
ATOM   4203  O  O      . ASN A 1 304 ? 187.523 211.125 271.393 1.00 345.03 ? 304 ASN A O      1 
ATOM   4204  C  CB     . ASN A 1 304 ? 187.972 207.993 272.560 1.00 345.03 ? 304 ASN A CB     1 
ATOM   4205  C  CG     . ASN A 1 304 ? 187.245 206.839 273.207 1.00 345.03 ? 304 ASN A CG     1 
ATOM   4206  O  OD1    . ASN A 1 304 ? 186.690 206.971 274.297 1.00 345.03 ? 304 ASN A OD1    1 
ATOM   4207  N  ND2    . ASN A 1 304 ? 187.277 205.687 272.556 1.00 345.03 ? 304 ASN A ND2    1 
ATOM   4208  H  H      . ASN A 1 304 ? 186.922 207.081 270.545 1.00 345.03 ? 304 ASN A H      1 
ATOM   4209  H  HA     . ASN A 1 304 ? 186.309 209.072 272.038 1.00 345.03 ? 304 ASN A HA     1 
ATOM   4210  H  HB2    . ASN A 1 304 ? 188.735 207.631 272.085 1.00 345.03 ? 304 ASN A HB2    1 
ATOM   4211  H  HB3    . ASN A 1 304 ? 188.268 208.594 273.259 1.00 345.03 ? 304 ASN A HB3    1 
ATOM   4212  H  HD21   . ASN A 1 304 ? 187.686 205.639 271.804 1.00 345.03 ? 304 ASN A HD21   1 
ATOM   4213  H  HD22   . ASN A 1 304 ? 186.886 204.995 272.880 1.00 345.03 ? 304 ASN A HD22   1 
ATOM   4214  N  N      . MET A 1 305 ? 188.863 209.752 270.214 1.00 336.07 ? 305 MET A N      1 
ATOM   4215  C  CA     . MET A 1 305 ? 189.694 210.857 269.746 1.00 336.07 ? 305 MET A CA     1 
ATOM   4216  C  C      . MET A 1 305 ? 188.900 211.856 268.909 1.00 336.07 ? 305 MET A C      1 
ATOM   4217  O  O      . MET A 1 305 ? 189.192 213.056 268.937 1.00 336.07 ? 305 MET A O      1 
ATOM   4218  C  CB     . MET A 1 305 ? 190.880 210.318 268.949 1.00 336.07 ? 305 MET A CB     1 
ATOM   4219  C  CG     . MET A 1 305 ? 191.930 209.633 269.812 1.00 336.07 ? 305 MET A CG     1 
ATOM   4220  S  SD     . MET A 1 305 ? 193.563 209.608 269.053 1.00 336.07 ? 305 MET A SD     1 
ATOM   4221  C  CE     . MET A 1 305 ? 194.053 211.314 269.276 1.00 336.07 ? 305 MET A CE     1 
ATOM   4222  H  H      . MET A 1 305 ? 189.084 208.979 269.909 1.00 336.07 ? 305 MET A H      1 
ATOM   4223  H  HA     . MET A 1 305 ? 190.053 211.318 270.518 1.00 336.07 ? 305 MET A HA     1 
ATOM   4224  H  HB2    . MET A 1 305 ? 190.556 209.670 268.304 1.00 336.07 ? 305 MET A HB2    1 
ATOM   4225  H  HB3    . MET A 1 305 ? 191.307 211.057 268.488 1.00 336.07 ? 305 MET A HB3    1 
ATOM   4226  H  HG2    . MET A 1 305 ? 192.000 210.103 270.657 1.00 336.07 ? 305 MET A HG2    1 
ATOM   4227  H  HG3    . MET A 1 305 ? 191.659 208.714 269.967 1.00 336.07 ? 305 MET A HG3    1 
ATOM   4228  H  HE1    . MET A 1 305 ? 193.361 211.890 268.918 1.00 336.07 ? 305 MET A HE1    1 
ATOM   4229  H  HE2    . MET A 1 305 ? 194.164 211.485 270.224 1.00 336.07 ? 305 MET A HE2    1 
ATOM   4230  H  HE3    . MET A 1 305 ? 194.892 211.467 268.814 1.00 336.07 ? 305 MET A HE3    1 
ATOM   4231  N  N      . ASN A 1 306 ? 187.902 211.388 268.157 1.00 319.93 ? 306 ASN A N      1 
ATOM   4232  C  CA     . ASN A 1 306 ? 187.099 212.288 267.336 1.00 319.93 ? 306 ASN A CA     1 
ATOM   4233  C  C      . ASN A 1 306 ? 186.092 213.065 268.167 1.00 319.93 ? 306 ASN A C      1 
ATOM   4234  O  O      . ASN A 1 306 ? 185.754 214.203 267.822 1.00 319.93 ? 306 ASN A O      1 
ATOM   4235  C  CB     . ASN A 1 306 ? 186.367 211.512 266.244 1.00 319.93 ? 306 ASN A CB     1 
ATOM   4236  C  CG     . ASN A 1 306 ? 186.044 212.375 265.040 1.00 319.93 ? 306 ASN A CG     1 
ATOM   4237  O  OD1    . ASN A 1 306 ? 186.528 213.500 264.922 1.00 319.93 ? 306 ASN A OD1    1 
ATOM   4238  N  ND2    . ASN A 1 306 ? 185.214 211.857 264.146 1.00 319.93 ? 306 ASN A ND2    1 
ATOM   4239  H  H      . ASN A 1 306 ? 187.672 210.561 268.107 1.00 319.93 ? 306 ASN A H      1 
ATOM   4240  H  HA     . ASN A 1 306 ? 187.690 212.926 266.909 1.00 319.93 ? 306 ASN A HA     1 
ATOM   4241  H  HB2    . ASN A 1 306 ? 186.926 210.777 265.949 1.00 319.93 ? 306 ASN A HB2    1 
ATOM   4242  H  HB3    . ASN A 1 306 ? 185.533 211.172 266.603 1.00 319.93 ? 306 ASN A HB3    1 
ATOM   4243  H  HD21   . ASN A 1 306 ? 184.894 211.068 264.261 1.00 319.93 ? 306 ASN A HD21   1 
ATOM   4244  H  HD22   . ASN A 1 306 ? 185.003 212.312 263.448 1.00 319.93 ? 306 ASN A HD22   1 
ATOM   4245  N  N      . ASN A 1 307 ? 185.592 212.467 269.240 1.00 362.62 ? 307 ASN A N      1 
ATOM   4246  C  CA     . ASN A 1 307 ? 184.795 213.182 270.222 1.00 362.62 ? 307 ASN A CA     1 
ATOM   4247  C  C      . ASN A 1 307 ? 185.642 213.676 271.383 1.00 362.62 ? 307 ASN A C      1 
ATOM   4248  O  O      . ASN A 1 307 ? 185.118 214.350 272.275 1.00 362.62 ? 307 ASN A O      1 
ATOM   4249  C  CB     . ASN A 1 307 ? 183.668 212.285 270.744 1.00 362.62 ? 307 ASN A CB     1 
ATOM   4250  C  CG     . ASN A 1 307 ? 182.353 212.516 270.022 1.00 362.62 ? 307 ASN A CG     1 
ATOM   4251  O  OD1    . ASN A 1 307 ? 182.101 213.599 269.493 1.00 362.62 ? 307 ASN A OD1    1 
ATOM   4252  N  ND2    . ASN A 1 307 ? 181.507 211.494 269.999 1.00 362.62 ? 307 ASN A ND2    1 
ATOM   4253  H  H      . ASN A 1 307 ? 185.703 211.634 269.423 1.00 362.62 ? 307 ASN A H      1 
ATOM   4254  H  HA     . ASN A 1 307 ? 184.391 213.953 269.798 1.00 362.62 ? 307 ASN A HA     1 
ATOM   4255  H  HB2    . ASN A 1 307 ? 183.920 211.357 270.617 1.00 362.62 ? 307 ASN A HB2    1 
ATOM   4256  H  HB3    . ASN A 1 307 ? 183.531 212.466 271.687 1.00 362.62 ? 307 ASN A HB3    1 
ATOM   4257  H  HD21   . ASN A 1 307 ? 180.748 211.574 269.602 1.00 362.62 ? 307 ASN A HD21   1 
ATOM   4258  H  HD22   . ASN A 1 307 ? 181.719 210.753 270.379 1.00 362.62 ? 307 ASN A HD22   1 
ATOM   4259  N  N      . GLU A 1 308 ? 186.939 213.369 271.376 1.00 378.19 ? 308 GLU A N      1 
ATOM   4260  C  CA     . GLU A 1 308 ? 187.844 213.847 272.410 1.00 378.19 ? 308 GLU A CA     1 
ATOM   4261  C  C      . GLU A 1 308 ? 187.771 215.362 272.533 1.00 378.19 ? 308 GLU A C      1 
ATOM   4262  O  O      . GLU A 1 308 ? 187.835 216.087 271.537 1.00 378.19 ? 308 GLU A O      1 
ATOM   4263  C  CB     . GLU A 1 308 ? 189.272 213.396 272.094 1.00 378.19 ? 308 GLU A CB     1 
ATOM   4264  C  CG     . GLU A 1 308 ? 190.356 214.015 272.958 1.00 378.19 ? 308 GLU A CG     1 
ATOM   4265  C  CD     . GLU A 1 308 ? 191.728 213.459 272.629 1.00 378.19 ? 308 GLU A CD     1 
ATOM   4266  O  OE1    . GLU A 1 308 ? 192.084 213.418 271.433 1.00 378.19 ? 308 GLU A OE1    1 
ATOM   4267  O  OE2    . GLU A 1 308 ? 192.451 213.059 273.566 1.00 378.19 ? 308 GLU A OE2    1 
ATOM   4268  H  H      . GLU A 1 308 ? 187.320 212.881 270.779 1.00 378.19 ? 308 GLU A H      1 
ATOM   4269  H  HA     . GLU A 1 308 ? 187.598 213.462 273.257 1.00 378.19 ? 308 GLU A HA     1 
ATOM   4270  H  HB2    . GLU A 1 308 ? 189.323 212.436 272.219 1.00 378.19 ? 308 GLU A HB2    1 
ATOM   4271  H  HB3    . GLU A 1 308 ? 189.471 213.618 271.173 1.00 378.19 ? 308 GLU A HB3    1 
ATOM   4272  H  HG2    . GLU A 1 308 ? 190.381 214.973 272.805 1.00 378.19 ? 308 GLU A HG2    1 
ATOM   4273  H  HG3    . GLU A 1 308 ? 190.167 213.830 273.891 1.00 378.19 ? 308 GLU A HG3    1 
ATOM   4274  N  N      . VAL A 1 309 ? 187.620 215.830 273.768 1.00 422.20 ? 309 VAL A N      1 
ATOM   4275  C  CA     . VAL A 1 309 ? 187.592 217.249 274.096 1.00 422.20 ? 309 VAL A CA     1 
ATOM   4276  C  C      . VAL A 1 309 ? 188.539 217.450 275.269 1.00 422.20 ? 309 VAL A C      1 
ATOM   4277  O  O      . VAL A 1 309 ? 188.296 216.932 276.366 1.00 422.20 ? 309 VAL A O      1 
ATOM   4278  C  CB     . VAL A 1 309 ? 186.181 217.751 274.433 1.00 422.20 ? 309 VAL A CB     1 
ATOM   4279  C  CG1    . VAL A 1 309 ? 186.205 219.238 274.761 1.00 422.20 ? 309 VAL A CG1    1 
ATOM   4280  C  CG2    . VAL A 1 309 ? 185.238 217.483 273.268 1.00 422.20 ? 309 VAL A CG2    1 
ATOM   4281  H  H      . VAL A 1 309 ? 187.529 215.323 274.456 1.00 422.20 ? 309 VAL A H      1 
ATOM   4282  H  HA     . VAL A 1 309 ? 187.929 217.759 273.343 1.00 422.20 ? 309 VAL A HA     1 
ATOM   4283  H  HB     . VAL A 1 309 ? 185.850 217.279 275.211 1.00 422.20 ? 309 VAL A HB     1 
ATOM   4284  H  HG11   . VAL A 1 309 ? 185.306 219.531 274.970 1.00 422.20 ? 309 VAL A HG11   1 
ATOM   4285  H  HG12   . VAL A 1 309 ? 186.786 219.395 275.521 1.00 422.20 ? 309 VAL A HG12   1 
ATOM   4286  H  HG13   . VAL A 1 309 ? 186.528 219.721 273.988 1.00 422.20 ? 309 VAL A HG13   1 
ATOM   4287  H  HG21   . VAL A 1 309 ? 184.426 217.997 273.397 1.00 422.20 ? 309 VAL A HG21   1 
ATOM   4288  H  HG22   . VAL A 1 309 ? 185.673 217.752 272.444 1.00 422.20 ? 309 VAL A HG22   1 
ATOM   4289  H  HG23   . VAL A 1 309 ? 185.031 216.537 273.236 1.00 422.20 ? 309 VAL A HG23   1 
ATOM   4290  N  N      . ILE A 1 310 ? 189.613 218.187 275.039 1.00 433.31 ? 310 ILE A N      1 
ATOM   4291  C  CA     . ILE A 1 310 ? 190.671 218.359 276.026 1.00 433.31 ? 310 ILE A CA     1 
ATOM   4292  C  C      . ILE A 1 310 ? 190.399 219.604 276.857 1.00 433.31 ? 310 ILE A C      1 
ATOM   4293  O  O      . ILE A 1 310 ? 189.918 220.626 276.355 1.00 433.31 ? 310 ILE A O      1 
ATOM   4294  C  CB     . ILE A 1 310 ? 192.052 218.430 275.342 1.00 433.31 ? 310 ILE A CB     1 
ATOM   4295  C  CG1    . ILE A 1 310 ? 193.100 218.979 276.311 1.00 433.31 ? 310 ILE A CG1    1 
ATOM   4296  C  CG2    . ILE A 1 310 ? 191.991 219.258 274.057 1.00 433.31 ? 310 ILE A CG2    1 
ATOM   4297  C  CD1    . ILE A 1 310 ? 194.521 218.683 275.914 1.00 433.31 ? 310 ILE A CD1    1 
ATOM   4298  H  H      . ILE A 1 310 ? 189.741 218.611 274.305 1.00 433.31 ? 310 ILE A H      1 
ATOM   4299  H  HA     . ILE A 1 310 ? 190.670 217.599 276.625 1.00 433.31 ? 310 ILE A HA     1 
ATOM   4300  H  HB     . ILE A 1 310 ? 192.312 217.528 275.102 1.00 433.31 ? 310 ILE A HB     1 
ATOM   4301  H  HG12   . ILE A 1 310 ? 193.010 219.944 276.335 1.00 433.31 ? 310 ILE A HG12   1 
ATOM   4302  H  HG13   . ILE A 1 310 ? 192.949 218.616 277.193 1.00 433.31 ? 310 ILE A HG13   1 
ATOM   4303  H  HG21   . ILE A 1 310 ? 192.892 219.497 273.792 1.00 433.31 ? 310 ILE A HG21   1 
ATOM   4304  H  HG22   . ILE A 1 310 ? 191.578 218.726 273.360 1.00 433.31 ? 310 ILE A HG22   1 
ATOM   4305  H  HG23   . ILE A 1 310 ? 191.472 220.061 274.217 1.00 433.31 ? 310 ILE A HG23   1 
ATOM   4306  H  HD11   . ILE A 1 310 ? 194.654 217.721 275.911 1.00 433.31 ? 310 ILE A HD11   1 
ATOM   4307  H  HD12   . ILE A 1 310 ? 195.117 219.101 276.555 1.00 433.31 ? 310 ILE A HD12   1 
ATOM   4308  H  HD13   . ILE A 1 310 ? 194.681 219.046 275.031 1.00 433.31 ? 310 ILE A HD13   1 
ATOM   4309  N  N      . GLY A 1 311 ? 190.744 219.524 278.139 1.00 454.02 ? 311 GLY A N      1 
ATOM   4310  C  CA     . GLY A 1 311 ? 190.511 220.633 279.037 1.00 454.02 ? 311 GLY A CA     1 
ATOM   4311  C  C      . GLY A 1 311 ? 191.585 221.700 278.943 1.00 454.02 ? 311 GLY A C      1 
ATOM   4312  O  O      . GLY A 1 311 ? 192.746 221.431 278.638 1.00 454.02 ? 311 GLY A O      1 
ATOM   4313  H  H      . GLY A 1 311 ? 191.116 218.839 278.505 1.00 454.02 ? 311 GLY A H      1 
ATOM   4314  H  HA2    . GLY A 1 311 ? 189.654 221.037 278.831 1.00 454.02 ? 311 GLY A HA2    1 
ATOM   4315  H  HA3    . GLY A 1 311 ? 190.488 220.305 279.949 1.00 454.02 ? 311 GLY A HA3    1 
ATOM   4316  N  N      . LYS A 1 312 ? 191.174 222.937 279.202 1.00 472.85 ? 312 LYS A N      1 
ATOM   4317  C  CA     . LYS A 1 312 ? 192.060 224.094 279.158 1.00 472.85 ? 312 LYS A CA     1 
ATOM   4318  C  C      . LYS A 1 312 ? 191.880 224.940 280.408 1.00 472.85 ? 312 LYS A C      1 
ATOM   4319  O  O      . LYS A 1 312 ? 191.827 226.172 280.349 1.00 472.85 ? 312 LYS A O      1 
ATOM   4320  C  CB     . LYS A 1 312 ? 191.819 224.922 277.899 1.00 472.85 ? 312 LYS A CB     1 
ATOM   4321  C  CG     . LYS A 1 312 ? 191.862 224.099 276.626 1.00 472.85 ? 312 LYS A CG     1 
ATOM   4322  C  CD     . LYS A 1 312 ? 192.130 224.957 275.402 1.00 472.85 ? 312 LYS A CD     1 
ATOM   4323  C  CE     . LYS A 1 312 ? 191.208 226.158 275.342 1.00 472.85 ? 312 LYS A CE     1 
ATOM   4324  N  NZ     . LYS A 1 312 ? 189.773 225.798 275.552 1.00 472.85 ? 312 LYS A NZ     1 
ATOM   4325  H  H      . LYS A 1 312 ? 190.364 223.136 279.412 1.00 472.85 ? 312 LYS A H      1 
ATOM   4326  H  HA     . LYS A 1 312 ? 192.980 223.788 279.139 1.00 472.85 ? 312 LYS A HA     1 
ATOM   4327  H  HB2    . LYS A 1 312 ? 190.943 225.334 277.959 1.00 472.85 ? 312 LYS A HB2    1 
ATOM   4328  H  HB3    . LYS A 1 312 ? 192.502 225.608 277.836 1.00 472.85 ? 312 LYS A HB3    1 
ATOM   4329  H  HG2    . LYS A 1 312 ? 192.574 223.444 276.697 1.00 472.85 ? 312 LYS A HG2    1 
ATOM   4330  H  HG3    . LYS A 1 312 ? 191.009 223.652 276.504 1.00 472.85 ? 312 LYS A HG3    1 
ATOM   4331  H  HD2    . LYS A 1 312 ? 193.043 225.282 275.441 1.00 472.85 ? 312 LYS A HD2    1 
ATOM   4332  H  HD3    . LYS A 1 312 ? 191.999 224.431 274.601 1.00 472.85 ? 312 LYS A HD3    1 
ATOM   4333  H  HE2    . LYS A 1 312 ? 191.479 226.793 276.021 1.00 472.85 ? 312 LYS A HE2    1 
ATOM   4334  H  HE3    . LYS A 1 312 ? 191.282 226.563 274.464 1.00 472.85 ? 312 LYS A HE3    1 
ATOM   4335  H  HZ1    . LYS A 1 312 ? 189.271 226.530 275.590 1.00 472.85 ? 312 LYS A HZ1    1 
ATOM   4336  H  HZ2    . LYS A 1 312 ? 189.479 225.294 274.886 1.00 472.85 ? 312 LYS A HZ2    1 
ATOM   4337  H  HZ3    . LYS A 1 312 ? 189.680 225.344 276.311 1.00 472.85 ? 312 LYS A HZ3    1 
ATOM   4338  N  N      . LEU A 1 313 ? 191.787 224.285 281.559 1.00 477.13 ? 313 LEU A N      1 
ATOM   4339  C  CA     . LEU A 1 313 ? 191.639 224.941 282.848 1.00 477.13 ? 313 LEU A CA     1 
ATOM   4340  C  C      . LEU A 1 313 ? 192.926 224.795 283.648 1.00 477.13 ? 313 LEU A C      1 
ATOM   4341  O  O      . LEU A 1 313 ? 193.858 224.090 283.253 1.00 477.13 ? 313 LEU A O      1 
ATOM   4342  C  CB     . LEU A 1 313 ? 190.460 224.350 283.631 1.00 477.13 ? 313 LEU A CB     1 
ATOM   4343  C  CG     . LEU A 1 313 ? 189.058 224.830 283.267 1.00 477.13 ? 313 LEU A CG     1 
ATOM   4344  C  CD1    . LEU A 1 313 ? 188.017 223.978 283.975 1.00 477.13 ? 313 LEU A CD1    1 
ATOM   4345  C  CD2    . LEU A 1 313 ? 188.898 226.292 283.641 1.00 477.13 ? 313 LEU A CD2    1 
ATOM   4346  H  H      . LEU A 1 313 ? 191.808 223.427 281.618 1.00 477.13 ? 313 LEU A H      1 
ATOM   4347  H  HA     . LEU A 1 313 ? 191.469 225.886 282.716 1.00 477.13 ? 313 LEU A HA     1 
ATOM   4348  H  HB2    . LEU A 1 313 ? 190.471 223.390 283.501 1.00 477.13 ? 313 LEU A HB2    1 
ATOM   4349  H  HB3    . LEU A 1 313 ? 190.588 224.551 284.570 1.00 477.13 ? 313 LEU A HB3    1 
ATOM   4350  H  HG     . LEU A 1 313 ? 188.926 224.738 282.311 1.00 477.13 ? 313 LEU A HG     1 
ATOM   4351  H  HD11   . LEU A 1 313 ? 188.296 223.050 283.941 1.00 477.13 ? 313 LEU A HD11   1 
ATOM   4352  H  HD12   . LEU A 1 313 ? 187.164 224.083 283.530 1.00 477.13 ? 313 LEU A HD12   1 
ATOM   4353  H  HD13   . LEU A 1 313 ? 187.948 224.267 284.899 1.00 477.13 ? 313 LEU A HD13   1 
ATOM   4354  H  HD21   . LEU A 1 313 ? 189.108 226.401 284.581 1.00 477.13 ? 313 LEU A HD21   1 
ATOM   4355  H  HD22   . LEU A 1 313 ? 187.983 226.563 283.472 1.00 477.13 ? 313 LEU A HD22   1 
ATOM   4356  H  HD23   . LEU A 1 313 ? 189.505 226.822 283.103 1.00 477.13 ? 313 LEU A HD23   1 
ATOM   4357  N  N      . ALA A 1 314 ? 192.971 225.485 284.788 1.00 475.70 ? 314 ALA A N      1 
ATOM   4358  C  CA     . ALA A 1 314 ? 194.139 225.417 285.654 1.00 475.70 ? 314 ALA A CA     1 
ATOM   4359  C  C      . ALA A 1 314 ? 194.382 223.969 286.058 1.00 475.70 ? 314 ALA A C      1 
ATOM   4360  O  O      . ALA A 1 314 ? 193.582 223.381 286.791 1.00 475.70 ? 314 ALA A O      1 
ATOM   4361  C  CB     . ALA A 1 314 ? 193.950 226.300 286.888 1.00 475.70 ? 314 ALA A CB     1 
ATOM   4362  H  H      . ALA A 1 314 ? 192.343 225.994 285.078 1.00 475.70 ? 314 ALA A H      1 
ATOM   4363  H  HA     . ALA A 1 314 ? 194.919 225.731 285.169 1.00 475.70 ? 314 ALA A HA     1 
ATOM   4364  H  HB1    . ALA A 1 314 ? 193.165 226.003 287.375 1.00 475.70 ? 314 ALA A HB1    1 
ATOM   4365  H  HB2    . ALA A 1 314 ? 194.736 226.228 287.452 1.00 475.70 ? 314 ALA A HB2    1 
ATOM   4366  H  HB3    . ALA A 1 314 ? 193.831 227.219 286.601 1.00 475.70 ? 314 ALA A HB3    1 
ATOM   4367  N  N      . GLY A 1 315 ? 195.478 223.388 285.579 1.00 469.23 ? 315 GLY A N      1 
ATOM   4368  C  CA     . GLY A 1 315 ? 195.785 222.008 285.893 1.00 469.23 ? 315 GLY A CA     1 
ATOM   4369  C  C      . GLY A 1 315 ? 194.901 221.001 285.190 1.00 469.23 ? 315 GLY A C      1 
ATOM   4370  O  O      . GLY A 1 315 ? 194.683 219.907 285.720 1.00 469.23 ? 315 GLY A O      1 
ATOM   4371  H  H      . GLY A 1 315 ? 196.056 223.774 285.072 1.00 469.23 ? 315 GLY A H      1 
ATOM   4372  H  HA2    . GLY A 1 315 ? 196.705 221.822 285.654 1.00 469.23 ? 315 GLY A HA2    1 
ATOM   4373  H  HA3    . GLY A 1 315 ? 195.688 221.876 286.850 1.00 469.23 ? 315 GLY A HA3    1 
ATOM   4374  N  N      . GLU A 1 316 ? 194.391 221.336 283.999 1.00 461.28 ? 316 GLU A N      1 
ATOM   4375  C  CA     . GLU A 1 316 ? 193.490 220.450 283.267 1.00 461.28 ? 316 GLU A CA     1 
ATOM   4376  C  C      . GLU A 1 316 ? 193.873 220.314 281.795 1.00 461.28 ? 316 GLU A C      1 
ATOM   4377  O  O      . GLU A 1 316 ? 193.013 220.004 280.966 1.00 461.28 ? 316 GLU A O      1 
ATOM   4378  C  CB     . GLU A 1 316 ? 192.037 220.924 283.385 1.00 461.28 ? 316 GLU A CB     1 
ATOM   4379  C  CG     . GLU A 1 316 ? 191.598 221.292 284.799 1.00 461.28 ? 316 GLU A CG     1 
ATOM   4380  C  CD     . GLU A 1 316 ? 191.770 220.161 285.796 1.00 461.28 ? 316 GLU A CD     1 
ATOM   4381  O  OE1    . GLU A 1 316 ? 191.725 220.435 287.015 1.00 461.28 ? 316 GLU A OE1    1 
ATOM   4382  O  OE2    . GLU A 1 316 ? 191.926 218.999 285.368 1.00 461.28 ? 316 GLU A OE2    1 
ATOM   4383  H  H      . GLU A 1 316 ? 194.552 222.079 283.597 1.00 461.28 ? 316 GLU A H      1 
ATOM   4384  H  HA     . GLU A 1 316 ? 193.544 219.574 283.664 1.00 461.28 ? 316 GLU A HA     1 
ATOM   4385  H  HB2    . GLU A 1 316 ? 191.917 221.707 282.828 1.00 461.28 ? 316 GLU A HB2    1 
ATOM   4386  H  HB3    . GLU A 1 316 ? 191.454 220.210 283.078 1.00 461.28 ? 316 GLU A HB3    1 
ATOM   4387  H  HG2    . GLU A 1 316 ? 192.117 222.050 285.107 1.00 461.28 ? 316 GLU A HG2    1 
ATOM   4388  H  HG3    . GLU A 1 316 ? 190.656 221.523 284.783 1.00 461.28 ? 316 GLU A HG3    1 
ATOM   4389  N  N      . GLY A 1 317 ? 195.141 220.532 281.450 1.00 449.49 ? 317 GLY A N      1 
ATOM   4390  C  CA     . GLY A 1 317 ? 195.586 220.403 280.074 1.00 449.49 ? 317 GLY A CA     1 
ATOM   4391  C  C      . GLY A 1 317 ? 195.751 218.969 279.606 1.00 449.49 ? 317 GLY A C      1 
ATOM   4392  O  O      . GLY A 1 317 ? 196.868 218.526 279.318 1.00 449.49 ? 317 GLY A O      1 
ATOM   4393  H  H      . GLY A 1 317 ? 195.762 220.758 282.002 1.00 449.49 ? 317 GLY A H      1 
ATOM   4394  H  HA2    . GLY A 1 317 ? 194.949 220.839 279.490 1.00 449.49 ? 317 GLY A HA2    1 
ATOM   4395  H  HA3    . GLY A 1 317 ? 196.439 220.851 279.971 1.00 449.49 ? 317 GLY A HA3    1 
ATOM   4396  N  N      . LYS A 1 318 ? 194.647 218.231 279.531 1.00 431.64 ? 318 LYS A N      1 
ATOM   4397  C  CA     . LYS A 1 318 ? 194.664 216.828 279.138 1.00 431.64 ? 318 LYS A CA     1 
ATOM   4398  C  C      . LYS A 1 318 ? 193.286 216.466 278.598 1.00 431.64 ? 318 LYS A C      1 
ATOM   4399  O  O      . LYS A 1 318 ? 192.301 217.156 278.893 1.00 431.64 ? 318 LYS A O      1 
ATOM   4400  C  CB     . LYS A 1 318 ? 195.022 215.927 280.325 1.00 431.64 ? 318 LYS A CB     1 
ATOM   4401  C  CG     . LYS A 1 318 ? 196.459 215.983 280.816 1.00 431.64 ? 318 LYS A CG     1 
ATOM   4402  C  CD     . LYS A 1 318 ? 196.689 214.887 281.853 1.00 431.64 ? 318 LYS A CD     1 
ATOM   4403  C  CE     . LYS A 1 318 ? 198.147 214.485 281.969 1.00 431.64 ? 318 LYS A CE     1 
ATOM   4404  N  NZ     . LYS A 1 318 ? 198.305 213.258 282.801 1.00 431.64 ? 318 LYS A NZ     1 
ATOM   4405  H  H      . LYS A 1 318 ? 193.861 218.527 279.719 1.00 431.64 ? 318 LYS A H      1 
ATOM   4406  H  HA     . LYS A 1 318 ? 195.324 216.700 278.440 1.00 431.64 ? 318 LYS A HA     1 
ATOM   4407  H  HB2    . LYS A 1 318 ? 194.478 216.225 281.060 1.00 431.64 ? 318 LYS A HB2    1 
ATOM   4408  H  HB3    . LYS A 1 318 ? 194.807 215.008 280.105 1.00 431.64 ? 318 LYS A HB3    1 
ATOM   4409  H  HG2    . LYS A 1 318 ? 197.066 215.840 280.073 1.00 431.64 ? 318 LYS A HG2    1 
ATOM   4410  H  HG3    . LYS A 1 318 ? 196.631 216.841 281.235 1.00 431.64 ? 318 LYS A HG3    1 
ATOM   4411  H  HD2    . LYS A 1 318 ? 196.400 215.209 282.721 1.00 431.64 ? 318 LYS A HD2    1 
ATOM   4412  H  HD3    . LYS A 1 318 ? 196.178 214.100 281.606 1.00 431.64 ? 318 LYS A HD3    1 
ATOM   4413  H  HE2    . LYS A 1 318 ? 198.500 214.302 281.085 1.00 431.64 ? 318 LYS A HE2    1 
ATOM   4414  H  HE3    . LYS A 1 318 ? 198.643 215.203 282.390 1.00 431.64 ? 318 LYS A HE3    1 
ATOM   4415  H  HZ1    . LYS A 1 318 ? 197.955 212.557 282.378 1.00 431.64 ? 318 LYS A HZ1    1 
ATOM   4416  H  HZ2    . LYS A 1 318 ? 197.887 213.362 283.580 1.00 431.64 ? 318 LYS A HZ2    1 
ATOM   4417  H  HZ3    . LYS A 1 318 ? 199.167 213.102 282.952 1.00 431.64 ? 318 LYS A HZ3    1 
ATOM   4418  N  N      . PRO A 1 319 ? 193.179 215.389 277.818 1.00 409.24 ? 319 PRO A N      1 
ATOM   4419  C  CA     . PRO A 1 319 ? 191.858 214.970 277.318 1.00 409.24 ? 319 PRO A CA     1 
ATOM   4420  C  C      . PRO A 1 319 ? 190.875 214.775 278.463 1.00 409.24 ? 319 PRO A C      1 
ATOM   4421  O  O      . PRO A 1 319 ? 191.078 213.937 279.345 1.00 409.24 ? 319 PRO A O      1 
ATOM   4422  C  CB     . PRO A 1 319 ? 192.152 213.652 276.590 1.00 409.24 ? 319 PRO A CB     1 
ATOM   4423  C  CG     . PRO A 1 319 ? 193.611 213.674 276.294 1.00 409.24 ? 319 PRO A CG     1 
ATOM   4424  C  CD     . PRO A 1 319 ? 194.257 214.493 277.368 1.00 409.24 ? 319 PRO A CD     1 
ATOM   4425  H  HA     . PRO A 1 319 ? 191.505 215.615 276.688 1.00 409.24 ? 319 PRO A HA     1 
ATOM   4426  H  HB2    . PRO A 1 319 ? 191.936 212.905 277.166 1.00 409.24 ? 319 PRO A HB2    1 
ATOM   4427  H  HB3    . PRO A 1 319 ? 191.633 213.613 275.772 1.00 409.24 ? 319 PRO A HB3    1 
ATOM   4428  H  HG2    . PRO A 1 319 ? 193.959 212.767 276.298 1.00 409.24 ? 319 PRO A HG2    1 
ATOM   4429  H  HG3    . PRO A 1 319 ? 193.756 214.087 275.429 1.00 409.24 ? 319 PRO A HG3    1 
ATOM   4430  H  HD2    . PRO A 1 319 ? 194.543 213.920 278.096 1.00 409.24 ? 319 PRO A HD2    1 
ATOM   4431  H  HD3    . PRO A 1 319 ? 194.994 215.007 277.004 1.00 409.24 ? 319 PRO A HD3    1 
ATOM   4432  N  N      . LYS A 1 320 ? 189.802 215.559 278.441 1.00 443.60 ? 320 LYS A N      1 
ATOM   4433  C  CA     . LYS A 1 320 ? 188.847 215.633 279.537 1.00 443.60 ? 320 LYS A CA     1 
ATOM   4434  C  C      . LYS A 1 320 ? 187.555 214.900 279.198 1.00 443.60 ? 320 LYS A C      1 
ATOM   4435  O  O      . LYS A 1 320 ? 187.012 215.052 278.099 1.00 443.60 ? 320 LYS A O      1 
ATOM   4436  C  CB     . LYS A 1 320 ? 188.547 217.093 279.875 1.00 443.60 ? 320 LYS A CB     1 
ATOM   4437  C  CG     . LYS A 1 320 ? 187.815 217.296 281.182 1.00 443.60 ? 320 LYS A CG     1 
ATOM   4438  C  CD     . LYS A 1 320 ? 187.650 218.771 281.473 1.00 443.60 ? 320 LYS A CD     1 
ATOM   4439  C  CE     . LYS A 1 320 ? 188.911 219.380 282.054 1.00 443.60 ? 320 LYS A CE     1 
ATOM   4440  N  NZ     . LYS A 1 320 ? 188.900 220.863 281.917 1.00 443.60 ? 320 LYS A NZ     1 
ATOM   4441  H  H      . LYS A 1 320 ? 189.601 216.075 277.781 1.00 443.60 ? 320 LYS A H      1 
ATOM   4442  H  HA     . LYS A 1 320 ? 189.229 215.214 280.324 1.00 443.60 ? 320 LYS A HA     1 
ATOM   4443  H  HB2    . LYS A 1 320 ? 189.390 217.571 279.935 1.00 443.60 ? 320 LYS A HB2    1 
ATOM   4444  H  HB3    . LYS A 1 320 ? 188.004 217.473 279.165 1.00 443.60 ? 320 LYS A HB3    1 
ATOM   4445  H  HG2    . LYS A 1 320 ? 186.931 216.901 281.116 1.00 443.60 ? 320 LYS A HG2    1 
ATOM   4446  H  HG3    . LYS A 1 320 ? 188.315 216.889 281.906 1.00 443.60 ? 320 LYS A HG3    1 
ATOM   4447  H  HD2    . LYS A 1 320 ? 187.466 219.230 280.642 1.00 443.60 ? 320 LYS A HD2    1 
ATOM   4448  H  HD3    . LYS A 1 320 ? 186.923 218.901 282.099 1.00 443.60 ? 320 LYS A HD3    1 
ATOM   4449  H  HE2    . LYS A 1 320 ? 188.968 219.158 282.996 1.00 443.60 ? 320 LYS A HE2    1 
ATOM   4450  H  HE3    . LYS A 1 320 ? 189.684 219.034 281.585 1.00 443.60 ? 320 LYS A HE3    1 
ATOM   4451  H  HZ1    . LYS A 1 320 ? 188.831 221.088 281.060 1.00 443.60 ? 320 LYS A HZ1    1 
ATOM   4452  H  HZ2    . LYS A 1 320 ? 189.652 221.208 282.248 1.00 443.60 ? 320 LYS A HZ2    1 
ATOM   4453  H  HZ3    . LYS A 1 320 ? 188.204 221.202 282.357 1.00 443.60 ? 320 LYS A HZ3    1 
ATOM   4454  N  N      . LEU A 1 321 ? 187.066 214.114 280.155 1.00 424.19 ? 321 LEU A N      1 
ATOM   4455  C  CA     . LEU A 1 321 ? 185.792 213.414 280.056 1.00 424.19 ? 321 LEU A CA     1 
ATOM   4456  C  C      . LEU A 1 321 ? 184.712 214.132 280.860 1.00 424.19 ? 321 LEU A C      1 
ATOM   4457  O  O      . LEU A 1 321 ? 184.970 215.089 281.593 1.00 424.19 ? 321 LEU A O      1 
ATOM   4458  C  CB     . LEU A 1 321 ? 185.918 211.965 280.542 1.00 424.19 ? 321 LEU A CB     1 
ATOM   4459  C  CG     . LEU A 1 321 ? 186.258 210.898 279.500 1.00 424.19 ? 321 LEU A CG     1 
ATOM   4460  C  CD1    . LEU A 1 321 ? 187.500 211.256 278.699 1.00 424.19 ? 321 LEU A CD1    1 
ATOM   4461  C  CD2    . LEU A 1 321 ? 186.404 209.537 280.165 1.00 424.19 ? 321 LEU A CD2    1 
ATOM   4462  H  H      . LEU A 1 321 ? 187.474 213.969 280.898 1.00 424.19 ? 321 LEU A H      1 
ATOM   4463  H  HA     . LEU A 1 321 ? 185.513 213.389 279.128 1.00 424.19 ? 321 LEU A HA     1 
ATOM   4464  H  HB2    . LEU A 1 321 ? 186.620 211.937 281.210 1.00 424.19 ? 321 LEU A HB2    1 
ATOM   4465  H  HB3    . LEU A 1 321 ? 185.079 211.704 280.952 1.00 424.19 ? 321 LEU A HB3    1 
ATOM   4466  H  HG     . LEU A 1 321 ? 185.518 210.837 278.876 1.00 424.19 ? 321 LEU A HG     1 
ATOM   4467  H  HD11   . LEU A 1 321 ? 187.376 212.133 278.309 1.00 424.19 ? 321 LEU A HD11   1 
ATOM   4468  H  HD12   . LEU A 1 321 ? 187.627 210.595 278.001 1.00 424.19 ? 321 LEU A HD12   1 
ATOM   4469  H  HD13   . LEU A 1 321 ? 188.269 211.269 279.290 1.00 424.19 ? 321 LEU A HD13   1 
ATOM   4470  H  HD21   . LEU A 1 321 ? 186.784 208.913 279.527 1.00 424.19 ? 321 LEU A HD21   1 
ATOM   4471  H  HD22   . LEU A 1 321 ? 186.985 209.620 280.936 1.00 424.19 ? 321 LEU A HD22   1 
ATOM   4472  H  HD23   . LEU A 1 321 ? 185.526 209.233 280.444 1.00 424.19 ? 321 LEU A HD23   1 
ATOM   4473  N  N      . ALA A 1 322 ? 183.479 213.642 280.711 1.00 437.78 ? 322 ALA A N      1 
ATOM   4474  C  CA     . ALA A 1 322 ? 182.369 214.125 281.525 1.00 437.78 ? 322 ALA A CA     1 
ATOM   4475  C  C      . ALA A 1 322 ? 182.632 213.950 283.015 1.00 437.78 ? 322 ALA A C      1 
ATOM   4476  O  O      . ALA A 1 322 ? 182.046 214.674 283.826 1.00 437.78 ? 322 ALA A O      1 
ATOM   4477  C  CB     . ALA A 1 322 ? 181.082 213.400 281.136 1.00 437.78 ? 322 ALA A CB     1 
ATOM   4478  H  H      . ALA A 1 322 ? 183.262 213.032 280.145 1.00 437.78 ? 322 ALA A H      1 
ATOM   4479  H  HA     . ALA A 1 322 ? 182.235 215.069 281.359 1.00 437.78 ? 322 ALA A HA     1 
ATOM   4480  H  HB1    . ALA A 1 322 ? 181.210 212.446 281.263 1.00 437.78 ? 322 ALA A HB1    1 
ATOM   4481  H  HB2    . ALA A 1 322 ? 180.885 213.585 280.205 1.00 437.78 ? 322 ALA A HB2    1 
ATOM   4482  H  HB3    . ALA A 1 322 ? 180.357 213.715 281.697 1.00 437.78 ? 322 ALA A HB3    1 
ATOM   4483  N  N      . ASN A 1 323 ? 183.500 213.013 283.391 1.00 436.86 ? 323 ASN A N      1 
ATOM   4484  C  CA     . ASN A 1 323 ? 183.816 212.765 284.791 1.00 436.86 ? 323 ASN A CA     1 
ATOM   4485  C  C      . ASN A 1 323 ? 184.784 213.796 285.355 1.00 436.86 ? 323 ASN A C      1 
ATOM   4486  O  O      . ASN A 1 323 ? 185.194 213.675 286.513 1.00 436.86 ? 323 ASN A O      1 
ATOM   4487  C  CB     . ASN A 1 323 ? 184.427 211.368 284.942 1.00 436.86 ? 323 ASN A CB     1 
ATOM   4488  C  CG     . ASN A 1 323 ? 185.666 211.180 284.078 1.00 436.86 ? 323 ASN A CG     1 
ATOM   4489  O  OD1    . ASN A 1 323 ? 186.258 212.151 283.610 1.00 436.86 ? 323 ASN A OD1    1 
ATOM   4490  N  ND2    . ASN A 1 323 ? 186.059 209.930 283.858 1.00 436.86 ? 323 ASN A ND2    1 
ATOM   4491  H  H      . ASN A 1 323 ? 183.918 212.496 282.846 1.00 436.86 ? 323 ASN A H      1 
ATOM   4492  H  HA     . ASN A 1 323 ? 183.000 212.798 285.316 1.00 436.86 ? 323 ASN A HA     1 
ATOM   4493  H  HB2    . ASN A 1 323 ? 184.690 211.243 285.866 1.00 436.86 ? 323 ASN A HB2    1 
ATOM   4494  H  HB3    . ASN A 1 323 ? 183.776 210.697 284.685 1.00 436.86 ? 323 ASN A HB3    1 
ATOM   4495  H  HD21   . ASN A 1 323 ? 185.622 209.272 284.197 1.00 436.86 ? 323 ASN A HD21   1 
ATOM   4496  H  HD22   . ASN A 1 323 ? 186.754 209.782 283.376 1.00 436.86 ? 323 ASN A HD22   1 
ATOM   4497  N  N      . GLU A 1 324 ? 185.154 214.796 284.562 1.00 438.74 ? 324 GLU A N      1 
ATOM   4498  C  CA     . GLU A 1 324 ? 186.187 215.759 284.923 1.00 438.74 ? 324 GLU A CA     1 
ATOM   4499  C  C      . GLU A 1 324 ? 187.421 215.013 285.420 1.00 438.74 ? 324 GLU A C      1 
ATOM   4500  O  O      . GLU A 1 324 ? 187.949 215.272 286.504 1.00 438.74 ? 324 GLU A O      1 
ATOM   4501  C  CB     . GLU A 1 324 ? 185.682 216.750 285.973 1.00 438.74 ? 324 GLU A CB     1 
ATOM   4502  C  CG     . GLU A 1 324 ? 184.632 217.731 285.460 1.00 438.74 ? 324 GLU A CG     1 
ATOM   4503  C  CD     . GLU A 1 324 ? 185.185 218.716 284.452 1.00 438.74 ? 324 GLU A CD     1 
ATOM   4504  O  OE1    . GLU A 1 324 ? 186.346 219.139 284.613 1.00 438.74 ? 324 GLU A OE1    1 
ATOM   4505  O  OE2    . GLU A 1 324 ? 184.462 219.058 283.491 1.00 438.74 ? 324 GLU A OE2    1 
ATOM   4506  H  H      . GLU A 1 324 ? 184.820 214.937 283.780 1.00 438.74 ? 324 GLU A H      1 
ATOM   4507  H  HA     . GLU A 1 324 ? 186.447 216.259 284.133 1.00 438.74 ? 324 GLU A HA     1 
ATOM   4508  H  HB2    . GLU A 1 324 ? 185.297 216.260 286.715 1.00 438.74 ? 324 GLU A HB2    1 
ATOM   4509  H  HB3    . GLU A 1 324 ? 186.437 217.274 286.287 1.00 438.74 ? 324 GLU A HB3    1 
ATOM   4510  H  HG2    . GLU A 1 324 ? 183.922 217.236 285.025 1.00 438.74 ? 324 GLU A HG2    1 
ATOM   4511  H  HG3    . GLU A 1 324 ? 184.282 218.230 286.217 1.00 438.74 ? 324 GLU A HG3    1 
ATOM   4512  N  N      . THR A 1 325 ? 187.877 214.070 284.604 1.00 432.42 ? 325 THR A N      1 
ATOM   4513  C  CA     . THR A 1 325 ? 189.090 213.323 284.882 1.00 432.42 ? 325 THR A CA     1 
ATOM   4514  C  C      . THR A 1 325 ? 189.852 213.165 283.581 1.00 432.42 ? 325 THR A C      1 
ATOM   4515  O  O      . THR A 1 325 ? 189.264 212.895 282.530 1.00 432.42 ? 325 THR A O      1 
ATOM   4516  C  CB     . THR A 1 325 ? 188.807 211.956 285.505 1.00 432.42 ? 325 THR A CB     1 
ATOM   4517  O  OG1    . THR A 1 325 ? 188.006 212.124 286.681 1.00 432.42 ? 325 THR A OG1    1 
ATOM   4518  C  CG2    . THR A 1 325 ? 190.117 211.281 285.888 1.00 432.42 ? 325 THR A CG2    1 
ATOM   4519  H  H      . THR A 1 325 ? 187.493 213.848 283.866 1.00 432.42 ? 325 THR A H      1 
ATOM   4520  H  HA     . THR A 1 325 ? 189.646 213.829 285.496 1.00 432.42 ? 325 THR A HA     1 
ATOM   4521  H  HB     . THR A 1 325 ? 188.339 211.395 284.870 1.00 432.42 ? 325 THR A HB     1 
ATOM   4522  H  HG1    . THR A 1 325 ? 188.286 211.624 287.295 1.00 432.42 ? 325 THR A HG1    1 
ATOM   4523  H  HG21   . THR A 1 325 ? 190.597 211.013 285.089 1.00 432.42 ? 325 THR A HG21   1 
ATOM   4524  H  HG22   . THR A 1 325 ? 189.944 210.498 286.433 1.00 432.42 ? 325 THR A HG22   1 
ATOM   4525  H  HG23   . THR A 1 325 ? 190.671 211.899 286.393 1.00 432.42 ? 325 THR A HG23   1 
ATOM   4526  N  N      . LEU A 1 326 ? 191.161 213.334 283.662 1.00 432.67 ? 326 LEU A N      1 
ATOM   4527  C  CA     . LEU A 1 326 ? 192.001 213.500 282.492 1.00 432.67 ? 326 LEU A CA     1 
ATOM   4528  C  C      . LEU A 1 326 ? 192.652 212.183 282.093 1.00 432.67 ? 326 LEU A C      1 
ATOM   4529  O  O      . LEU A 1 326 ? 193.190 211.460 282.938 1.00 432.67 ? 326 LEU A O      1 
ATOM   4530  C  CB     . LEU A 1 326 ? 193.028 214.589 282.766 1.00 432.67 ? 326 LEU A CB     1 
ATOM   4531  C  CG     . LEU A 1 326 ? 192.312 215.914 283.088 1.00 432.67 ? 326 LEU A CG     1 
ATOM   4532  C  CD1    . LEU A 1 326 ? 193.271 217.074 283.121 1.00 432.67 ? 326 LEU A CD1    1 
ATOM   4533  C  CD2    . LEU A 1 326 ? 191.148 216.222 282.125 1.00 432.67 ? 326 LEU A CD2    1 
ATOM   4534  H  H      . LEU A 1 326 ? 191.596 213.362 284.405 1.00 432.67 ? 326 LEU A H      1 
ATOM   4535  H  HA     . LEU A 1 326 ? 191.450 213.759 281.739 1.00 432.67 ? 326 LEU A HA     1 
ATOM   4536  H  HB2    . LEU A 1 326 ? 193.572 214.338 283.528 1.00 432.67 ? 326 LEU A HB2    1 
ATOM   4537  H  HB3    . LEU A 1 326 ? 193.571 214.689 281.979 1.00 432.67 ? 326 LEU A HB3    1 
ATOM   4538  H  HG     . LEU A 1 326 ? 191.927 215.837 283.972 1.00 432.67 ? 326 LEU A HG     1 
ATOM   4539  H  HD11   . LEU A 1 326 ? 193.117 217.638 282.347 1.00 432.67 ? 326 LEU A HD11   1 
ATOM   4540  H  HD12   . LEU A 1 326 ? 194.180 216.740 283.123 1.00 432.67 ? 326 LEU A HD12   1 
ATOM   4541  H  HD13   . LEU A 1 326 ? 193.110 217.567 283.939 1.00 432.67 ? 326 LEU A HD13   1 
ATOM   4542  H  HD21   . LEU A 1 326 ? 191.457 216.145 281.208 1.00 432.67 ? 326 LEU A HD21   1 
ATOM   4543  H  HD22   . LEU A 1 326 ? 190.427 215.594 282.283 1.00 432.67 ? 326 LEU A HD22   1 
ATOM   4544  H  HD23   . LEU A 1 326 ? 190.825 217.120 282.299 1.00 432.67 ? 326 LEU A HD23   1 
ATOM   4545  N  N      . VAL A 1 327 ? 192.608 211.898 280.795 1.00 391.96 ? 327 VAL A N      1 
ATOM   4546  C  CA     . VAL A 1 327 ? 193.157 210.677 280.214 1.00 391.96 ? 327 VAL A CA     1 
ATOM   4547  C  C      . VAL A 1 327 ? 194.680 210.752 280.275 1.00 391.96 ? 327 VAL A C      1 
ATOM   4548  O  O      . VAL A 1 327 ? 195.300 211.552 279.570 1.00 391.96 ? 327 VAL A O      1 
ATOM   4549  C  CB     . VAL A 1 327 ? 192.668 210.484 278.775 1.00 391.96 ? 327 VAL A CB     1 
ATOM   4550  C  CG1    . VAL A 1 327 ? 193.209 209.179 278.188 1.00 391.96 ? 327 VAL A CG1    1 
ATOM   4551  C  CG2    . VAL A 1 327 ? 191.144 210.535 278.726 1.00 391.96 ? 327 VAL A CG2    1 
ATOM   4552  H  H      . VAL A 1 327 ? 192.247 212.420 280.214 1.00 391.96 ? 327 VAL A H      1 
ATOM   4553  H  HA     . VAL A 1 327 ? 192.864 209.915 280.737 1.00 391.96 ? 327 VAL A HA     1 
ATOM   4554  H  HB     . VAL A 1 327 ? 193.010 211.213 278.232 1.00 391.96 ? 327 VAL A HB     1 
ATOM   4555  H  HG11   . VAL A 1 327 ? 192.692 208.947 277.401 1.00 391.96 ? 327 VAL A HG11   1 
ATOM   4556  H  HG12   . VAL A 1 327 ? 194.141 209.301 277.948 1.00 391.96 ? 327 VAL A HG12   1 
ATOM   4557  H  HG13   . VAL A 1 327 ? 193.126 208.475 278.849 1.00 391.96 ? 327 VAL A HG13   1 
ATOM   4558  H  HG21   . VAL A 1 327 ? 190.799 209.703 279.071 1.00 391.96 ? 327 VAL A HG21   1 
ATOM   4559  H  HG22   . VAL A 1 327 ? 190.854 210.658 277.812 1.00 391.96 ? 327 VAL A HG22   1 
ATOM   4560  H  HG23   . VAL A 1 327 ? 190.823 211.271 279.272 1.00 391.96 ? 327 VAL A HG23   1 
ATOM   4561  N  N      . SER A 1 328 ? 195.285 209.913 281.117 1.00 385.92 ? 328 SER A N      1 
ATOM   4562  C  CA     . SER A 1 328 ? 196.741 209.818 281.149 1.00 385.92 ? 328 SER A CA     1 
ATOM   4563  C  C      . SER A 1 328 ? 197.269 209.045 279.946 1.00 385.92 ? 328 SER A C      1 
ATOM   4564  O  O      . SER A 1 328 ? 198.132 209.540 279.211 1.00 385.92 ? 328 SER A O      1 
ATOM   4565  C  CB     . SER A 1 328 ? 197.201 209.154 282.451 1.00 385.92 ? 328 SER A CB     1 
ATOM   4566  O  OG     . SER A 1 328 ? 196.450 207.983 282.725 1.00 385.92 ? 328 SER A OG     1 
ATOM   4567  H  H      . SER A 1 328 ? 194.884 209.395 281.674 1.00 385.92 ? 328 SER A H      1 
ATOM   4568  H  HA     . SER A 1 328 ? 197.119 210.710 281.118 1.00 385.92 ? 328 SER A HA     1 
ATOM   4569  H  HB2    . SER A 1 328 ? 198.136 208.916 282.368 1.00 385.92 ? 328 SER A HB2    1 
ATOM   4570  H  HB3    . SER A 1 328 ? 197.083 209.779 283.183 1.00 385.92 ? 328 SER A HB3    1 
ATOM   4571  H  HG     . SER A 1 328 ? 196.602 207.725 283.512 1.00 385.92 ? 328 SER A HG     1 
ATOM   4572  N  N      . ASP A 1 329 ? 196.755 207.841 279.721 1.00 352.10 ? 329 ASP A N      1 
ATOM   4573  C  CA     . ASP A 1 329 ? 197.165 207.001 278.599 1.00 352.10 ? 329 ASP A CA     1 
ATOM   4574  C  C      . ASP A 1 329 ? 195.934 206.736 277.739 1.00 352.10 ? 329 ASP A C      1 
ATOM   4575  O  O      . ASP A 1 329 ? 195.131 205.849 278.045 1.00 352.10 ? 329 ASP A O      1 
ATOM   4576  C  CB     . ASP A 1 329 ? 197.791 205.697 279.084 1.00 352.10 ? 329 ASP A CB     1 
ATOM   4577  C  CG     . ASP A 1 329 ? 198.290 204.831 277.944 1.00 352.10 ? 329 ASP A CG     1 
ATOM   4578  O  OD1    . ASP A 1 329 ? 199.484 204.936 277.595 1.00 352.10 ? 329 ASP A OD1    1 
ATOM   4579  O  OD2    . ASP A 1 329 ? 197.487 204.050 277.393 1.00 352.10 ? 329 ASP A OD2    1 
ATOM   4580  H  H      . ASP A 1 329 ? 196.148 207.481 280.212 1.00 352.10 ? 329 ASP A H      1 
ATOM   4581  H  HA     . ASP A 1 329 ? 197.821 207.471 278.060 1.00 352.10 ? 329 ASP A HA     1 
ATOM   4582  H  HB2    . ASP A 1 329 ? 198.543 205.899 279.660 1.00 352.10 ? 329 ASP A HB2    1 
ATOM   4583  H  HB3    . ASP A 1 329 ? 197.125 205.190 279.575 1.00 352.10 ? 329 ASP A HB3    1 
ATOM   4584  N  N      . ARG A 1 330 ? 195.788 207.512 276.663 1.00 358.47 ? 330 ARG A N      1 
ATOM   4585  C  CA     . ARG A 1 330 ? 194.679 207.284 275.746 1.00 358.47 ? 330 ARG A CA     1 
ATOM   4586  C  C      . ARG A 1 330 ? 194.723 205.870 275.188 1.00 358.47 ? 330 ARG A C      1 
ATOM   4587  O  O      . ARG A 1 330 ? 193.674 205.273 274.920 1.00 358.47 ? 330 ARG A O      1 
ATOM   4588  C  CB     . ARG A 1 330 ? 194.698 208.317 274.616 1.00 358.47 ? 330 ARG A CB     1 
ATOM   4589  C  CG     . ARG A 1 330 ? 195.006 209.745 275.063 1.00 358.47 ? 330 ARG A CG     1 
ATOM   4590  C  CD     . ARG A 1 330 ? 194.975 210.722 273.901 1.00 358.47 ? 330 ARG A CD     1 
ATOM   4591  N  NE     . ARG A 1 330 ? 195.527 212.022 274.269 1.00 358.47 ? 330 ARG A NE     1 
ATOM   4592  C  CZ     . ARG A 1 330 ? 195.453 213.112 273.511 1.00 358.47 ? 330 ARG A CZ     1 
ATOM   4593  N  NH1    . ARG A 1 330 ? 194.843 213.065 272.334 1.00 358.47 ? 330 ARG A NH1    1 
ATOM   4594  N  NH2    . ARG A 1 330 ? 195.986 214.251 273.930 1.00 358.47 ? 330 ARG A NH2    1 
ATOM   4595  H  H      . ARG A 1 330 ? 196.314 208.155 276.450 1.00 358.47 ? 330 ARG A H      1 
ATOM   4596  H  HA     . ARG A 1 330 ? 193.844 207.381 276.230 1.00 358.47 ? 330 ARG A HA     1 
ATOM   4597  H  HB2    . ARG A 1 330 ? 195.378 208.059 273.973 1.00 358.47 ? 330 ARG A HB2    1 
ATOM   4598  H  HB3    . ARG A 1 330 ? 193.829 208.328 274.187 1.00 358.47 ? 330 ARG A HB3    1 
ATOM   4599  H  HG2    . ARG A 1 330 ? 194.343 210.028 275.712 1.00 358.47 ? 330 ARG A HG2    1 
ATOM   4600  H  HG3    . ARG A 1 330 ? 195.893 209.785 275.448 1.00 358.47 ? 330 ARG A HG3    1 
ATOM   4601  H  HD2    . ARG A 1 330 ? 195.503 210.364 273.172 1.00 358.47 ? 330 ARG A HD2    1 
ATOM   4602  H  HD3    . ARG A 1 330 ? 194.056 210.853 273.617 1.00 358.47 ? 330 ARG A HD3    1 
ATOM   4603  H  HE     . ARG A 1 330 ? 195.862 212.104 275.057 1.00 358.47 ? 330 ARG A HE     1 
ATOM   4604  H  HH11   . ARG A 1 330 ? 194.495 212.330 272.057 1.00 358.47 ? 330 ARG A HH11   1 
ATOM   4605  H  HH12   . ARG A 1 330 ? 194.796 213.772 271.847 1.00 358.47 ? 330 ARG A HH12   1 
ATOM   4606  H  HH21   . ARG A 1 330 ? 195.937 214.954 273.438 1.00 358.47 ? 330 ARG A HH21   1 
ATOM   4607  H  HH22   . ARG A 1 330 ? 196.382 214.287 274.692 1.00 358.47 ? 330 ARG A HH22   1 
ATOM   4608  N  N      . ASP A 1 331 ? 195.923 205.313 275.019 1.00 304.41 ? 331 ASP A N      1 
ATOM   4609  C  CA     . ASP A 1 331 ? 196.056 203.953 274.528 1.00 304.41 ? 331 ASP A CA     1 
ATOM   4610  C  C      . ASP A 1 331 ? 195.617 202.914 275.551 1.00 304.41 ? 331 ASP A C      1 
ATOM   4611  O  O      . ASP A 1 331 ? 195.612 201.721 275.230 1.00 304.41 ? 331 ASP A O      1 
ATOM   4612  C  CB     . ASP A 1 331 ? 197.506 203.698 274.129 1.00 304.41 ? 331 ASP A CB     1 
ATOM   4613  C  CG     . ASP A 1 331 ? 197.897 204.423 272.861 1.00 304.41 ? 331 ASP A CG     1 
ATOM   4614  O  OD1    . ASP A 1 331 ? 197.024 204.616 271.989 1.00 304.41 ? 331 ASP A OD1    1 
ATOM   4615  O  OD2    . ASP A 1 331 ? 199.077 204.807 272.740 1.00 304.41 ? 331 ASP A OD2    1 
ATOM   4616  H  H      . ASP A 1 331 ? 196.674 205.695 275.186 1.00 304.41 ? 331 ASP A H      1 
ATOM   4617  H  HA     . ASP A 1 331 ? 195.501 203.852 273.739 1.00 304.41 ? 331 ASP A HA     1 
ATOM   4618  H  HB2    . ASP A 1 331 ? 198.090 204.003 274.842 1.00 304.41 ? 331 ASP A HB2    1 
ATOM   4619  H  HB3    . ASP A 1 331 ? 197.622 202.750 273.975 1.00 304.41 ? 331 ASP A HB3    1 
ATOM   4620  N  N      . GLU A 1 332 ? 195.293 203.328 276.778 1.00 330.56 ? 332 GLU A N      1 
ATOM   4621  C  CA     . GLU A 1 332 ? 194.778 202.422 277.795 1.00 330.56 ? 332 GLU A CA     1 
ATOM   4622  C  C      . GLU A 1 332 ? 193.321 202.689 278.148 1.00 330.56 ? 332 GLU A C      1 
ATOM   4623  O  O      . GLU A 1 332 ? 192.719 201.888 278.871 1.00 330.56 ? 332 GLU A O      1 
ATOM   4624  C  CB     . GLU A 1 332 ? 195.644 202.509 279.062 1.00 330.56 ? 332 GLU A CB     1 
ATOM   4625  C  CG     . GLU A 1 332 ? 195.236 201.561 280.179 1.00 330.56 ? 332 GLU A CG     1 
ATOM   4626  C  CD     . GLU A 1 332 ? 195.308 200.106 279.760 1.00 330.56 ? 332 GLU A CD     1 
ATOM   4627  O  OE1    . GLU A 1 332 ? 196.096 199.788 278.844 1.00 330.56 ? 332 GLU A OE1    1 
ATOM   4628  O  OE2    . GLU A 1 332 ? 194.572 199.281 280.342 1.00 330.56 ? 332 GLU A OE2    1 
ATOM   4629  H  H      . GLU A 1 332 ? 195.357 204.143 277.047 1.00 330.56 ? 332 GLU A H      1 
ATOM   4630  H  HA     . GLU A 1 332 ? 194.836 201.514 277.464 1.00 330.56 ? 332 GLU A HA     1 
ATOM   4631  H  HB2    . GLU A 1 332 ? 196.559 202.298 278.824 1.00 330.56 ? 332 GLU A HB2    1 
ATOM   4632  H  HB3    . GLU A 1 332 ? 195.596 203.413 279.410 1.00 330.56 ? 332 GLU A HB3    1 
ATOM   4633  H  HG2    . GLU A 1 332 ? 195.843 201.680 280.925 1.00 330.56 ? 332 GLU A HG2    1 
ATOM   4634  H  HG3    . GLU A 1 332 ? 194.332 201.756 280.464 1.00 330.56 ? 332 GLU A HG3    1 
ATOM   4635  N  N      . LEU A 1 333 ? 192.733 203.767 277.635 1.00 359.38 ? 333 LEU A N      1 
ATOM   4636  C  CA     . LEU A 1 333 ? 191.322 204.073 277.841 1.00 359.38 ? 333 LEU A CA     1 
ATOM   4637  C  C      . LEU A 1 333 ? 190.544 204.115 276.539 1.00 359.38 ? 333 LEU A C      1 
ATOM   4638  O  O      . LEU A 1 333 ? 189.458 203.531 276.451 1.00 359.38 ? 333 LEU A O      1 
ATOM   4639  C  CB     . LEU A 1 333 ? 191.174 205.419 278.568 1.00 359.38 ? 333 LEU A CB     1 
ATOM   4640  C  CG     . LEU A 1 333 ? 189.730 205.864 278.826 1.00 359.38 ? 333 LEU A CG     1 
ATOM   4641  C  CD1    . LEU A 1 333 ? 189.123 205.076 279.973 1.00 359.38 ? 333 LEU A CD1    1 
ATOM   4642  C  CD2    . LEU A 1 333 ? 189.660 207.353 279.094 1.00 359.38 ? 333 LEU A CD2    1 
ATOM   4643  H  H      . LEU A 1 333 ? 193.141 204.351 277.154 1.00 359.38 ? 333 LEU A H      1 
ATOM   4644  H  HA     . LEU A 1 333 ? 190.929 203.387 278.401 1.00 359.38 ? 333 LEU A HA     1 
ATOM   4645  H  HB2    . LEU A 1 333 ? 191.621 205.357 279.426 1.00 359.38 ? 333 LEU A HB2    1 
ATOM   4646  H  HB3    . LEU A 1 333 ? 191.599 206.104 278.028 1.00 359.38 ? 333 LEU A HB3    1 
ATOM   4647  H  HG     . LEU A 1 333 ? 189.195 205.692 278.037 1.00 359.38 ? 333 LEU A HG     1 
ATOM   4648  H  HD11   . LEU A 1 333 ? 189.081 204.140 279.725 1.00 359.38 ? 333 LEU A HD11   1 
ATOM   4649  H  HD12   . LEU A 1 333 ? 188.231 205.415 280.146 1.00 359.38 ? 333 LEU A HD12   1 
ATOM   4650  H  HD13   . LEU A 1 333 ? 189.676 205.190 280.762 1.00 359.38 ? 333 LEU A HD13   1 
ATOM   4651  H  HD21   . LEU A 1 333 ? 190.197 207.560 279.873 1.00 359.38 ? 333 LEU A HD21   1 
ATOM   4652  H  HD22   . LEU A 1 333 ? 188.736 207.604 279.250 1.00 359.38 ? 333 LEU A HD22   1 
ATOM   4653  H  HD23   . LEU A 1 333 ? 190.004 207.822 278.318 1.00 359.38 ? 333 LEU A HD23   1 
ATOM   4654  N  N      . TYR A 1 334 ? 191.071 204.792 275.521 1.00 350.89 ? 334 TYR A N      1 
ATOM   4655  C  CA     . TYR A 1 334 ? 190.292 205.035 274.315 1.00 350.89 ? 334 TYR A CA     1 
ATOM   4656  C  C      . TYR A 1 334 ? 189.997 203.733 273.576 1.00 350.89 ? 334 TYR A C      1 
ATOM   4657  O  O      . TYR A 1 334 ? 188.953 203.617 272.927 1.00 350.89 ? 334 TYR A O      1 
ATOM   4658  C  CB     . TYR A 1 334 ? 191.033 206.035 273.425 1.00 350.89 ? 334 TYR A CB     1 
ATOM   4659  C  CG     . TYR A 1 334 ? 190.938 207.470 273.889 1.00 350.89 ? 334 TYR A CG     1 
ATOM   4660  C  CD1    . TYR A 1 334 ? 190.678 207.776 275.215 1.00 350.89 ? 334 TYR A CD1    1 
ATOM   4661  C  CD2    . TYR A 1 334 ? 191.135 208.522 273.002 1.00 350.89 ? 334 TYR A CD2    1 
ATOM   4662  C  CE1    . TYR A 1 334 ? 190.597 209.077 275.643 1.00 350.89 ? 334 TYR A CE1    1 
ATOM   4663  C  CE2    . TYR A 1 334 ? 191.057 209.834 273.424 1.00 350.89 ? 334 TYR A CE2    1 
ATOM   4664  C  CZ     . TYR A 1 334 ? 190.790 210.105 274.747 1.00 350.89 ? 334 TYR A CZ     1 
ATOM   4665  O  OH     . TYR A 1 334 ? 190.711 211.408 275.178 1.00 350.89 ? 334 TYR A OH     1 
ATOM   4666  H  H      . TYR A 1 334 ? 191.867 205.120 275.507 1.00 350.89 ? 334 TYR A H      1 
ATOM   4667  H  HA     . TYR A 1 334 ? 189.441 205.429 274.565 1.00 350.89 ? 334 TYR A HA     1 
ATOM   4668  H  HB2    . TYR A 1 334 ? 191.971 205.808 273.435 1.00 350.89 ? 334 TYR A HB2    1 
ATOM   4669  H  HB3    . TYR A 1 334 ? 190.687 205.995 272.524 1.00 350.89 ? 334 TYR A HB3    1 
ATOM   4670  H  HD1    . TYR A 1 334 ? 190.546 207.088 275.826 1.00 350.89 ? 334 TYR A HD1    1 
ATOM   4671  H  HD2    . TYR A 1 334 ? 191.316 208.341 272.109 1.00 350.89 ? 334 TYR A HD2    1 
ATOM   4672  H  HE1    . TYR A 1 334 ? 190.417 209.260 276.534 1.00 350.89 ? 334 TYR A HE1    1 
ATOM   4673  H  HE2    . TYR A 1 334 ? 191.187 210.530 272.820 1.00 350.89 ? 334 TYR A HE2    1 
ATOM   4674  H  HH     . TYR A 1 334 ? 190.849 211.930 274.535 1.00 350.89 ? 334 TYR A HH     1 
ATOM   4675  N  N      . PHE A 1 335 ? 190.899 202.750 273.655 1.00 292.89 ? 335 PHE A N      1 
ATOM   4676  C  CA     . PHE A 1 335 ? 190.626 201.439 273.067 1.00 292.89 ? 335 PHE A CA     1 
ATOM   4677  C  C      . PHE A 1 335 ? 189.514 200.714 273.814 1.00 292.89 ? 335 PHE A C      1 
ATOM   4678  O  O      . PHE A 1 335 ? 188.609 200.142 273.195 1.00 292.89 ? 335 PHE A O      1 
ATOM   4679  C  CB     . PHE A 1 335 ? 191.893 200.585 273.053 1.00 292.89 ? 335 PHE A CB     1 
ATOM   4680  C  CG     . PHE A 1 335 ? 192.971 201.110 272.160 1.00 292.89 ? 335 PHE A CG     1 
ATOM   4681  C  CD1    . PHE A 1 335 ? 192.779 201.146 270.795 1.00 292.89 ? 335 PHE A CD1    1 
ATOM   4682  C  CD2    . PHE A 1 335 ? 194.165 201.566 272.673 1.00 292.89 ? 335 PHE A CD2    1 
ATOM   4683  C  CE1    . PHE A 1 335 ? 193.753 201.624 269.960 1.00 292.89 ? 335 PHE A CE1    1 
ATOM   4684  C  CE2    . PHE A 1 335 ? 195.150 202.045 271.840 1.00 292.89 ? 335 PHE A CE2    1 
ATOM   4685  C  CZ     . PHE A 1 335 ? 194.941 202.076 270.481 1.00 292.89 ? 335 PHE A CZ     1 
ATOM   4686  H  H      . PHE A 1 335 ? 191.664 202.816 274.042 1.00 292.89 ? 335 PHE A H      1 
ATOM   4687  H  HA     . PHE A 1 335 ? 190.339 201.559 272.148 1.00 292.89 ? 335 PHE A HA     1 
ATOM   4688  H  HB2    . PHE A 1 335 ? 192.247 200.543 273.956 1.00 292.89 ? 335 PHE A HB2    1 
ATOM   4689  H  HB3    . PHE A 1 335 ? 191.665 199.693 272.749 1.00 292.89 ? 335 PHE A HB3    1 
ATOM   4690  H  HD1    . PHE A 1 335 ? 191.977 200.841 270.436 1.00 292.89 ? 335 PHE A HD1    1 
ATOM   4691  H  HD2    . PHE A 1 335 ? 194.304 201.544 273.588 1.00 292.89 ? 335 PHE A HD2    1 
ATOM   4692  H  HE1    . PHE A 1 335 ? 193.607 201.643 269.044 1.00 292.89 ? 335 PHE A HE1    1 
ATOM   4693  H  HE2    . PHE A 1 335 ? 195.952 202.353 272.197 1.00 292.89 ? 335 PHE A HE2    1 
ATOM   4694  H  HZ     . PHE A 1 335 ? 195.601 202.399 269.916 1.00 292.89 ? 335 PHE A HZ     1 
ATOM   4695  N  N      . ASP A 1 336 ? 189.565 200.725 275.148 1.00 319.09 ? 336 ASP A N      1 
ATOM   4696  C  CA     . ASP A 1 336 ? 188.676 199.872 275.933 1.00 319.09 ? 336 ASP A CA     1 
ATOM   4697  C  C      . ASP A 1 336 ? 187.216 200.155 275.601 1.00 319.09 ? 336 ASP A C      1 
ATOM   4698  O  O      . ASP A 1 336 ? 186.455 199.239 275.267 1.00 319.09 ? 336 ASP A O      1 
ATOM   4699  C  CB     . ASP A 1 336 ? 188.941 200.068 277.426 1.00 319.09 ? 336 ASP A CB     1 
ATOM   4700  C  CG     . ASP A 1 336 ? 190.294 199.531 277.853 1.00 319.09 ? 336 ASP A CG     1 
ATOM   4701  O  OD1    . ASP A 1 336 ? 190.774 198.560 277.231 1.00 319.09 ? 336 ASP A OD1    1 
ATOM   4702  O  OD2    . ASP A 1 336 ? 190.876 200.079 278.812 1.00 319.09 ? 336 ASP A OD2    1 
ATOM   4703  H  H      . ASP A 1 336 ? 190.102 201.213 275.611 1.00 319.09 ? 336 ASP A H      1 
ATOM   4704  H  HA     . ASP A 1 336 ? 188.851 198.944 275.714 1.00 319.09 ? 336 ASP A HA     1 
ATOM   4705  H  HB2    . ASP A 1 336 ? 188.916 201.015 277.637 1.00 319.09 ? 336 ASP A HB2    1 
ATOM   4706  H  HB3    . ASP A 1 336 ? 188.261 199.598 277.935 1.00 319.09 ? 336 ASP A HB3    1 
ATOM   4707  N  N      . ALA A 1 337 ? 186.804 201.416 275.690 1.00 344.97 ? 337 ALA A N      1 
ATOM   4708  C  CA     . ALA A 1 337 ? 185.430 201.779 275.373 1.00 344.97 ? 337 ALA A CA     1 
ATOM   4709  C  C      . ALA A 1 337 ? 185.384 203.253 275.002 1.00 344.97 ? 337 ALA A C      1 
ATOM   4710  O  O      . ALA A 1 337 ? 186.286 204.026 275.339 1.00 344.97 ? 337 ALA A O      1 
ATOM   4711  C  CB     . ALA A 1 337 ? 184.490 201.488 276.546 1.00 344.97 ? 337 ALA A CB     1 
ATOM   4712  H  H      . ALA A 1 337 ? 187.298 202.076 275.932 1.00 344.97 ? 337 ALA A H      1 
ATOM   4713  H  HA     . ALA A 1 337 ? 185.132 201.261 274.612 1.00 344.97 ? 337 ALA A HA     1 
ATOM   4714  H  HB1    . ALA A 1 337 ? 183.600 201.799 276.316 1.00 344.97 ? 337 ALA A HB1    1 
ATOM   4715  H  HB2    . ALA A 1 337 ? 184.477 200.534 276.712 1.00 344.97 ? 337 ALA A HB2    1 
ATOM   4716  H  HB3    . ALA A 1 337 ? 184.811 201.960 277.330 1.00 344.97 ? 337 ALA A HB3    1 
ATOM   4717  N  N      . VAL A 1 338 ? 184.320 203.631 274.302 1.00 353.26 ? 338 VAL A N      1 
ATOM   4718  C  CA     . VAL A 1 338 ? 184.142 205.014 273.883 1.00 353.26 ? 338 VAL A CA     1 
ATOM   4719  C  C      . VAL A 1 338 ? 183.638 205.820 275.070 1.00 353.26 ? 338 VAL A C      1 
ATOM   4720  O  O      . VAL A 1 338 ? 182.766 205.370 275.825 1.00 353.26 ? 338 VAL A O      1 
ATOM   4721  C  CB     . VAL A 1 338 ? 183.187 205.102 272.679 1.00 353.26 ? 338 VAL A CB     1 
ATOM   4722  C  CG1    . VAL A 1 338 ? 181.769 204.724 273.077 1.00 353.26 ? 338 VAL A CG1    1 
ATOM   4723  C  CG2    . VAL A 1 338 ? 183.234 206.497 272.058 1.00 353.26 ? 338 VAL A CG2    1 
ATOM   4724  H  H      . VAL A 1 338 ? 183.687 203.102 274.057 1.00 353.26 ? 338 VAL A H      1 
ATOM   4725  H  HA     . VAL A 1 338 ? 184.997 205.377 273.613 1.00 353.26 ? 338 VAL A HA     1 
ATOM   4726  H  HB     . VAL A 1 338 ? 183.480 204.469 272.005 1.00 353.26 ? 338 VAL A HB     1 
ATOM   4727  H  HG11   . VAL A 1 338 ? 181.794 203.910 273.604 1.00 353.26 ? 338 VAL A HG11   1 
ATOM   4728  H  HG12   . VAL A 1 338 ? 181.249 204.580 272.271 1.00 353.26 ? 338 VAL A HG12   1 
ATOM   4729  H  HG13   . VAL A 1 338 ? 181.381 205.445 273.597 1.00 353.26 ? 338 VAL A HG13   1 
ATOM   4730  H  HG21   . VAL A 1 338 ? 182.893 207.141 272.696 1.00 353.26 ? 338 VAL A HG21   1 
ATOM   4731  H  HG22   . VAL A 1 338 ? 182.687 206.503 271.256 1.00 353.26 ? 338 VAL A HG22   1 
ATOM   4732  H  HG23   . VAL A 1 338 ? 184.153 206.709 271.828 1.00 353.26 ? 338 VAL A HG23   1 
ATOM   4733  N  N      . GLN A 1 339 ? 184.190 207.015 275.244 1.00 383.64 ? 339 GLN A N      1 
ATOM   4734  C  CA     . GLN A 1 339 ? 183.853 207.889 276.356 1.00 383.64 ? 339 GLN A CA     1 
ATOM   4735  C  C      . GLN A 1 339 ? 183.378 209.244 275.856 1.00 383.64 ? 339 GLN A C      1 
ATOM   4736  O  O      . GLN A 1 339 ? 183.752 209.692 274.768 1.00 383.64 ? 339 GLN A O      1 
ATOM   4737  C  CB     . GLN A 1 339 ? 185.057 208.093 277.281 1.00 383.64 ? 339 GLN A CB     1 
ATOM   4738  C  CG     . GLN A 1 339 ? 185.762 206.813 277.672 1.00 383.64 ? 339 GLN A CG     1 
ATOM   4739  C  CD     . GLN A 1 339 ? 184.800 205.753 278.162 1.00 383.64 ? 339 GLN A CD     1 
ATOM   4740  O  OE1    . GLN A 1 339 ? 183.831 206.052 278.859 1.00 383.64 ? 339 GLN A OE1    1 
ATOM   4741  N  NE2    . GLN A 1 339 ? 185.065 204.503 277.805 1.00 383.64 ? 339 GLN A NE2    1 
ATOM   4742  H  H      . GLN A 1 339 ? 184.781 207.350 274.715 1.00 383.64 ? 339 GLN A H      1 
ATOM   4743  H  HA     . GLN A 1 339 ? 183.137 207.489 276.873 1.00 383.64 ? 339 GLN A HA     1 
ATOM   4744  H  HB2    . GLN A 1 339 ? 185.702 208.657 276.828 1.00 383.64 ? 339 GLN A HB2    1 
ATOM   4745  H  HB3    . GLN A 1 339 ? 184.755 208.528 278.095 1.00 383.64 ? 339 GLN A HB3    1 
ATOM   4746  H  HG2    . GLN A 1 339 ? 186.230 206.461 276.899 1.00 383.64 ? 339 GLN A HG2    1 
ATOM   4747  H  HG3    . GLN A 1 339 ? 186.391 207.004 278.385 1.00 383.64 ? 339 GLN A HG3    1 
ATOM   4748  H  HE21   . GLN A 1 339 ? 185.752 204.332 277.319 1.00 383.64 ? 339 GLN A HE21   1 
ATOM   4749  H  HE22   . GLN A 1 339 ? 184.547 203.867 278.061 1.00 383.64 ? 339 GLN A HE22   1 
ATOM   4750  N  N      . SER A 1 340 ? 182.539 209.885 276.663 1.00 417.42 ? 340 SER A N      1 
ATOM   4751  C  CA     . SER A 1 340 ? 182.023 211.204 276.347 1.00 417.42 ? 340 SER A CA     1 
ATOM   4752  C  C      . SER A 1 340 ? 182.942 212.260 276.944 1.00 417.42 ? 340 SER A C      1 
ATOM   4753  O  O      . SER A 1 340 ? 183.445 212.107 278.061 1.00 417.42 ? 340 SER A O      1 
ATOM   4754  C  CB     . SER A 1 340 ? 180.604 211.379 276.884 1.00 417.42 ? 340 SER A CB     1 
ATOM   4755  O  OG     . SER A 1 340 ? 180.251 212.751 276.954 1.00 417.42 ? 340 SER A OG     1 
ATOM   4756  H  H      . SER A 1 340 ? 182.250 209.569 277.408 1.00 417.42 ? 340 SER A H      1 
ATOM   4757  H  HA     . SER A 1 340 ? 182.006 211.322 275.384 1.00 417.42 ? 340 SER A HA     1 
ATOM   4758  H  HB2    . SER A 1 340 ? 179.982 210.926 276.290 1.00 417.42 ? 340 SER A HB2    1 
ATOM   4759  H  HB3    . SER A 1 340 ? 180.552 210.998 277.772 1.00 417.42 ? 340 SER A HB3    1 
ATOM   4760  H  HG     . SER A 1 340 ? 179.418 212.830 277.008 1.00 417.42 ? 340 SER A HG     1 
ATOM   4761  N  N      . PHE A 1 341 ? 183.153 213.332 276.193 1.00 409.16 ? 341 PHE A N      1 
ATOM   4762  C  CA     . PHE A 1 341 ? 184.018 214.431 276.594 1.00 409.16 ? 341 PHE A CA     1 
ATOM   4763  C  C      . PHE A 1 341 ? 183.184 215.697 276.728 1.00 409.16 ? 341 PHE A C      1 
ATOM   4764  O  O      . PHE A 1 341 ? 182.267 215.934 275.935 1.00 409.16 ? 341 PHE A O      1 
ATOM   4765  C  CB     . PHE A 1 341 ? 185.150 214.624 275.582 1.00 409.16 ? 341 PHE A CB     1 
ATOM   4766  C  CG     . PHE A 1 341 ? 185.888 213.354 275.246 1.00 409.16 ? 341 PHE A CG     1 
ATOM   4767  C  CD1    . PHE A 1 341 ? 187.103 213.067 275.845 1.00 409.16 ? 341 PHE A CD1    1 
ATOM   4768  C  CD2    . PHE A 1 341 ? 185.364 212.442 274.345 1.00 409.16 ? 341 PHE A CD2    1 
ATOM   4769  C  CE1    . PHE A 1 341 ? 187.787 211.905 275.538 1.00 409.16 ? 341 PHE A CE1    1 
ATOM   4770  C  CE2    . PHE A 1 341 ? 186.046 211.279 274.035 1.00 409.16 ? 341 PHE A CE2    1 
ATOM   4771  C  CZ     . PHE A 1 341 ? 187.256 211.009 274.637 1.00 409.16 ? 341 PHE A CZ     1 
ATOM   4772  H  H      . PHE A 1 341 ? 182.801 213.443 275.414 1.00 409.16 ? 341 PHE A H      1 
ATOM   4773  H  HA     . PHE A 1 341 ? 184.408 214.232 277.457 1.00 409.16 ? 341 PHE A HA     1 
ATOM   4774  H  HB2    . PHE A 1 341 ? 184.777 214.975 274.761 1.00 409.16 ? 341 PHE A HB2    1 
ATOM   4775  H  HB3    . PHE A 1 341 ? 185.793 215.246 275.953 1.00 409.16 ? 341 PHE A HB3    1 
ATOM   4776  H  HD1    . PHE A 1 341 ? 187.471 213.666 276.452 1.00 409.16 ? 341 PHE A HD1    1 
ATOM   4777  H  HD2    . PHE A 1 341 ? 184.549 212.620 273.933 1.00 409.16 ? 341 PHE A HD2    1 
ATOM   4778  H  HE1    . PHE A 1 341 ? 188.603 211.724 275.946 1.00 409.16 ? 341 PHE A HE1    1 
ATOM   4779  H  HE2    . PHE A 1 341 ? 185.684 210.675 273.427 1.00 409.16 ? 341 PHE A HE2    1 
ATOM   4780  H  HZ     . PHE A 1 341 ? 187.715 210.226 274.431 1.00 409.16 ? 341 PHE A HZ     1 
ATOM   4781  N  N      . ILE A 1 342 ? 183.502 216.510 277.736 1.00 447.87 ? 342 ILE A N      1 
ATOM   4782  C  CA     . ILE A 1 342 ? 182.690 217.680 278.058 1.00 447.87 ? 342 ILE A CA     1 
ATOM   4783  C  C      . ILE A 1 342 ? 182.700 218.649 276.884 1.00 447.87 ? 342 ILE A C      1 
ATOM   4784  O  O      . ILE A 1 342 ? 183.479 218.492 275.938 1.00 447.87 ? 342 ILE A O      1 
ATOM   4785  C  CB     . ILE A 1 342 ? 183.175 218.388 279.339 1.00 447.87 ? 342 ILE A CB     1 
ATOM   4786  C  CG1    . ILE A 1 342 ? 184.599 218.928 279.181 1.00 447.87 ? 342 ILE A CG1    1 
ATOM   4787  C  CG2    . ILE A 1 342 ? 183.121 217.437 280.517 1.00 447.87 ? 342 ILE A CG2    1 
ATOM   4788  C  CD1    . ILE A 1 342 ? 184.895 220.068 280.131 1.00 447.87 ? 342 ILE A CD1    1 
ATOM   4789  H  H      . ILE A 1 342 ? 184.184 216.401 278.251 1.00 447.87 ? 342 ILE A H      1 
ATOM   4790  H  HA     . ILE A 1 342 ? 181.775 217.396 278.202 1.00 447.87 ? 342 ILE A HA     1 
ATOM   4791  H  HB     . ILE A 1 342 ? 182.582 219.134 279.520 1.00 447.87 ? 342 ILE A HB     1 
ATOM   4792  H  HG12   . ILE A 1 342 ? 185.227 218.215 279.374 1.00 447.87 ? 342 ILE A HG12   1 
ATOM   4793  H  HG13   . ILE A 1 342 ? 184.740 219.254 278.280 1.00 447.87 ? 342 ILE A HG13   1 
ATOM   4794  H  HG21   . ILE A 1 342 ? 182.203 217.157 280.653 1.00 447.87 ? 342 ILE A HG21   1 
ATOM   4795  H  HG22   . ILE A 1 342 ? 183.450 217.892 281.307 1.00 447.87 ? 342 ILE A HG22   1 
ATOM   4796  H  HG23   . ILE A 1 342 ? 183.680 216.669 280.324 1.00 447.87 ? 342 ILE A HG23   1 
ATOM   4797  H  HD11   . ILE A 1 342 ? 185.826 220.318 280.059 1.00 447.87 ? 342 ILE A HD11   1 
ATOM   4798  H  HD12   . ILE A 1 342 ? 184.340 220.824 279.883 1.00 447.87 ? 342 ILE A HD12   1 
ATOM   4799  H  HD13   . ILE A 1 342 ? 184.676 219.796 281.036 1.00 447.87 ? 342 ILE A HD13   1 
ATOM   4800  N  N      . VAL A 1 343 ? 181.814 219.645 276.938 1.00 465.44 ? 343 VAL A N      1 
ATOM   4801  C  CA     . VAL A 1 343 ? 181.731 220.638 275.877 1.00 465.44 ? 343 VAL A CA     1 
ATOM   4802  C  C      . VAL A 1 343 ? 183.084 221.308 275.677 1.00 465.44 ? 343 VAL A C      1 
ATOM   4803  O  O      . VAL A 1 343 ? 183.771 221.676 276.639 1.00 465.44 ? 343 VAL A O      1 
ATOM   4804  C  CB     . VAL A 1 343 ? 180.640 221.671 276.206 1.00 465.44 ? 343 VAL A CB     1 
ATOM   4805  C  CG1    . VAL A 1 343 ? 180.879 222.287 277.582 1.00 465.44 ? 343 VAL A CG1    1 
ATOM   4806  C  CG2    . VAL A 1 343 ? 180.580 222.748 275.132 1.00 465.44 ? 343 VAL A CG2    1 
ATOM   4807  H  H      . VAL A 1 343 ? 181.253 219.762 277.578 1.00 465.44 ? 343 VAL A H      1 
ATOM   4808  H  HA     . VAL A 1 343 ? 181.487 220.201 275.045 1.00 465.44 ? 343 VAL A HA     1 
ATOM   4809  H  HB     . VAL A 1 343 ? 179.781 221.222 276.228 1.00 465.44 ? 343 VAL A HB     1 
ATOM   4810  H  HG11   . VAL A 1 343 ? 180.380 223.115 277.649 1.00 465.44 ? 343 VAL A HG11   1 
ATOM   4811  H  HG12   . VAL A 1 343 ? 180.576 221.663 278.259 1.00 465.44 ? 343 VAL A HG12   1 
ATOM   4812  H  HG13   . VAL A 1 343 ? 181.824 222.464 277.697 1.00 465.44 ? 343 VAL A HG13   1 
ATOM   4813  H  HG21   . VAL A 1 343 ? 181.363 223.314 275.212 1.00 465.44 ? 343 VAL A HG21   1 
ATOM   4814  H  HG22   . VAL A 1 343 ? 179.776 223.276 275.261 1.00 465.44 ? 343 VAL A HG22   1 
ATOM   4815  H  HG23   . VAL A 1 343 ? 180.560 222.326 274.260 1.00 465.44 ? 343 VAL A HG23   1 
ATOM   4816  N  N      . ALA A 1 344 ? 183.478 221.459 274.412 1.00 453.55 ? 344 ALA A N      1 
ATOM   4817  C  CA     . ALA A 1 344 ? 184.685 222.203 274.056 1.00 453.55 ? 344 ALA A CA     1 
ATOM   4818  C  C      . ALA A 1 344 ? 184.394 223.698 274.194 1.00 453.55 ? 344 ALA A C      1 
ATOM   4819  O  O      . ALA A 1 344 ? 184.377 224.464 273.228 1.00 453.55 ? 344 ALA A O      1 
ATOM   4820  C  CB     . ALA A 1 344 ? 185.134 221.849 272.647 1.00 453.55 ? 344 ALA A CB     1 
ATOM   4821  H  H      . ALA A 1 344 ? 183.057 221.138 273.735 1.00 453.55 ? 344 ALA A H      1 
ATOM   4822  H  HA     . ALA A 1 344 ? 185.396 221.970 274.673 1.00 453.55 ? 344 ALA A HA     1 
ATOM   4823  H  HB1    . ALA A 1 344 ? 185.926 222.366 272.437 1.00 453.55 ? 344 ALA A HB1    1 
ATOM   4824  H  HB2    . ALA A 1 344 ? 185.326 220.900 272.599 1.00 453.55 ? 344 ALA A HB2    1 
ATOM   4825  H  HB3    . ALA A 1 344 ? 184.422 222.078 272.032 1.00 453.55 ? 344 ALA A HB3    1 
ATOM   4826  N  N      . SER A 1 345 ? 184.160 224.107 275.437 1.00 482.48 ? 345 SER A N      1 
ATOM   4827  C  CA     . SER A 1 345 ? 183.700 225.455 275.727 1.00 482.48 ? 345 SER A CA     1 
ATOM   4828  C  C      . SER A 1 345 ? 184.868 226.388 276.017 1.00 482.48 ? 345 SER A C      1 
ATOM   4829  O  O      . SER A 1 345 ? 185.838 226.009 276.678 1.00 482.48 ? 345 SER A O      1 
ATOM   4830  C  CB     . SER A 1 345 ? 182.738 225.438 276.915 1.00 482.48 ? 345 SER A CB     1 
ATOM   4831  O  OG     . SER A 1 345 ? 182.511 226.747 277.401 1.00 482.48 ? 345 SER A OG     1 
ATOM   4832  H  H      . SER A 1 345 ? 184.270 223.617 276.134 1.00 482.48 ? 345 SER A H      1 
ATOM   4833  H  HA     . SER A 1 345 ? 183.222 225.801 274.957 1.00 482.48 ? 345 SER A HA     1 
ATOM   4834  H  HB2    . SER A 1 345 ? 181.894 225.059 276.625 1.00 482.48 ? 345 SER A HB2    1 
ATOM   4835  H  HB3    . SER A 1 345 ? 183.117 224.894 277.620 1.00 482.48 ? 345 SER A HB3    1 
ATOM   4836  H  HG     . SER A 1 345 ? 183.097 226.942 277.970 1.00 482.48 ? 345 SER A HG     1 
ATOM   4837  N  N      . GLN A 1 346 ? 184.745 227.628 275.545 1.00 491.67 ? 346 GLN A N      1 
ATOM   4838  C  CA     . GLN A 1 346 ? 185.725 228.667 275.827 1.00 491.67 ? 346 GLN A CA     1 
ATOM   4839  C  C      . GLN A 1 346 ? 185.464 229.366 277.156 1.00 491.67 ? 346 GLN A C      1 
ATOM   4840  O  O      . GLN A 1 346 ? 186.344 230.083 277.644 1.00 491.67 ? 346 GLN A O      1 
ATOM   4841  C  CB     . GLN A 1 346 ? 185.738 229.679 274.674 1.00 491.67 ? 346 GLN A CB     1 
ATOM   4842  C  CG     . GLN A 1 346 ? 186.602 230.911 274.895 1.00 491.67 ? 346 GLN A CG     1 
ATOM   4843  C  CD     . GLN A 1 346 ? 185.879 232.019 275.636 1.00 491.67 ? 346 GLN A CD     1 
ATOM   4844  O  OE1    . GLN A 1 346 ? 184.761 232.393 275.281 1.00 491.67 ? 346 GLN A OE1    1 
ATOM   4845  N  NE2    . GLN A 1 346 ? 186.517 232.550 276.672 1.00 491.67 ? 346 GLN A NE2    1 
ATOM   4846  H  H      . GLN A 1 346 ? 184.094 227.892 275.049 1.00 491.67 ? 346 GLN A H      1 
ATOM   4847  H  HA     . GLN A 1 346 ? 186.605 228.263 275.875 1.00 491.67 ? 346 GLN A HA     1 
ATOM   4848  H  HB2    . GLN A 1 346 ? 186.070 229.233 273.880 1.00 491.67 ? 346 GLN A HB2    1 
ATOM   4849  H  HB3    . GLN A 1 346 ? 184.830 229.982 274.520 1.00 491.67 ? 346 GLN A HB3    1 
ATOM   4850  H  HG2    . GLN A 1 346 ? 187.380 230.658 275.415 1.00 491.67 ? 346 GLN A HG2    1 
ATOM   4851  H  HG3    . GLN A 1 346 ? 186.878 231.256 274.032 1.00 491.67 ? 346 GLN A HG3    1 
ATOM   4852  H  HE21   . GLN A 1 346 ? 187.297 232.261 276.890 1.00 491.67 ? 346 GLN A HE21   1 
ATOM   4853  H  HE22   . GLN A 1 346 ? 186.150 233.182 277.126 1.00 491.67 ? 346 GLN A HE22   1 
ATOM   4854  N  N      . ALA A 1 347 ? 184.279 229.182 277.740 1.00 494.53 ? 347 ALA A N      1 
ATOM   4855  C  CA     . ALA A 1 347 ? 183.919 229.881 278.965 1.00 494.53 ? 347 ALA A CA     1 
ATOM   4856  C  C      . ALA A 1 347 ? 184.997 229.706 280.027 1.00 494.53 ? 347 ALA A C      1 
ATOM   4857  O  O      . ALA A 1 347 ? 185.686 228.683 280.086 1.00 494.53 ? 347 ALA A O      1 
ATOM   4858  C  CB     . ALA A 1 347 ? 182.580 229.366 279.494 1.00 494.53 ? 347 ALA A CB     1 
ATOM   4859  H  H      . ALA A 1 347 ? 183.668 228.658 277.443 1.00 494.53 ? 347 ALA A H      1 
ATOM   4860  H  HA     . ALA A 1 347 ? 183.829 230.829 278.778 1.00 494.53 ? 347 ALA A HA     1 
ATOM   4861  H  HB1    . ALA A 1 347 ? 182.364 229.836 280.314 1.00 494.53 ? 347 ALA A HB1    1 
ATOM   4862  H  HB2    . ALA A 1 347 ? 181.894 229.525 278.827 1.00 494.53 ? 347 ALA A HB2    1 
ATOM   4863  H  HB3    . ALA A 1 347 ? 182.657 228.414 279.670 1.00 494.53 ? 347 ALA A HB3    1 
ATOM   4864  N  N      . ALA A 1 348 ? 185.140 230.729 280.872 1.00 493.93 ? 348 ALA A N      1 
ATOM   4865  C  CA     . ALA A 1 348 ? 186.126 230.685 281.946 1.00 493.93 ? 348 ALA A CA     1 
ATOM   4866  C  C      . ALA A 1 348 ? 185.956 229.446 282.817 1.00 493.93 ? 348 ALA A C      1 
ATOM   4867  O  O      . ALA A 1 348 ? 186.935 228.768 283.149 1.00 493.93 ? 348 ALA A O      1 
ATOM   4868  C  CB     . ALA A 1 348 ? 186.024 231.954 282.794 1.00 493.93 ? 348 ALA A CB     1 
ATOM   4869  H  H      . ALA A 1 348 ? 184.679 231.455 280.841 1.00 493.93 ? 348 ALA A H      1 
ATOM   4870  H  HA     . ALA A 1 348 ? 187.014 230.657 281.557 1.00 493.93 ? 348 ALA A HA     1 
ATOM   4871  H  HB1    . ALA A 1 348 ? 186.191 232.726 282.232 1.00 493.93 ? 348 ALA A HB1    1 
ATOM   4872  H  HB2    . ALA A 1 348 ? 185.132 232.007 283.173 1.00 493.93 ? 348 ALA A HB2    1 
ATOM   4873  H  HB3    . ALA A 1 348 ? 186.682 231.912 283.506 1.00 493.93 ? 348 ALA A HB3    1 
ATOM   4874  N  N      . ALA A 1 349 ? 184.716 229.133 283.199 1.00 491.64 ? 349 ALA A N      1 
ATOM   4875  C  CA     . ALA A 1 349 ? 184.476 227.950 284.021 1.00 491.64 ? 349 ALA A CA     1 
ATOM   4876  C  C      . ALA A 1 349 ? 184.779 226.672 283.248 1.00 491.64 ? 349 ALA A C      1 
ATOM   4877  O  O      . ALA A 1 349 ? 185.644 225.882 283.644 1.00 491.64 ? 349 ALA A O      1 
ATOM   4878  C  CB     . ALA A 1 349 ? 183.029 227.950 284.518 1.00 491.64 ? 349 ALA A CB     1 
ATOM   4879  H  H      . ALA A 1 349 ? 184.009 229.579 282.999 1.00 491.64 ? 349 ALA A H      1 
ATOM   4880  H  HA     . ALA A 1 349 ? 185.059 227.983 284.795 1.00 491.64 ? 349 ALA A HA     1 
ATOM   4881  H  HB1    . ALA A 1 349 ? 182.433 227.946 283.753 1.00 491.64 ? 349 ALA A HB1    1 
ATOM   4882  H  HB2    . ALA A 1 349 ? 182.878 228.747 285.050 1.00 491.64 ? 349 ALA A HB2    1 
ATOM   4883  H  HB3    . ALA A 1 349 ? 182.882 227.158 285.058 1.00 491.64 ? 349 ALA A HB3    1 
ATOM   4884  N  N      . THR A 1 350 ? 184.073 226.450 282.141 1.00 486.57 ? 350 THR A N      1 
ATOM   4885  C  CA     . THR A 1 350 ? 184.253 225.251 281.321 1.00 486.57 ? 350 THR A CA     1 
ATOM   4886  C  C      . THR A 1 350 ? 185.239 225.545 280.189 1.00 486.57 ? 350 THR A C      1 
ATOM   4887  O  O      . THR A 1 350 ? 184.918 225.486 279.004 1.00 486.57 ? 350 THR A O      1 
ATOM   4888  C  CB     . THR A 1 350 ? 182.912 224.766 280.784 1.00 486.57 ? 350 THR A CB     1 
ATOM   4889  O  OG1    . THR A 1 350 ? 181.924 224.819 281.821 1.00 486.57 ? 350 THR A OG1    1 
ATOM   4890  C  CG2    . THR A 1 350 ? 183.034 223.337 280.279 1.00 486.57 ? 350 THR A CG2    1 
ATOM   4891  H  H      . THR A 1 350 ? 183.472 226.984 281.835 1.00 486.57 ? 350 THR A H      1 
ATOM   4892  H  HA     . THR A 1 350 ? 184.632 224.548 281.871 1.00 486.57 ? 350 THR A HA     1 
ATOM   4893  H  HB     . THR A 1 350 ? 182.634 225.331 280.047 1.00 486.57 ? 350 THR A HB     1 
ATOM   4894  H  HG1    . THR A 1 350 ? 181.152 224.798 281.488 1.00 486.57 ? 350 THR A HG1    1 
ATOM   4895  H  HG21   . THR A 1 350 ? 183.637 223.303 279.522 1.00 486.57 ? 350 THR A HG21   1 
ATOM   4896  H  HG22   . THR A 1 350 ? 182.164 223.005 280.008 1.00 486.57 ? 350 THR A HG22   1 
ATOM   4897  H  HG23   . THR A 1 350 ? 183.379 222.770 280.986 1.00 486.57 ? 350 THR A HG23   1 
ATOM   4898  N  N      . LYS A 1 351 ? 186.469 225.865 280.585 1.00 484.97 ? 351 LYS A N      1 
ATOM   4899  C  CA     . LYS A 1 351 ? 187.500 226.313 279.650 1.00 484.97 ? 351 LYS A CA     1 
ATOM   4900  C  C      . LYS A 1 351 ? 188.124 225.071 279.011 1.00 484.97 ? 351 LYS A C      1 
ATOM   4901  O  O      . LYS A 1 351 ? 189.157 224.559 279.449 1.00 484.97 ? 351 LYS A O      1 
ATOM   4902  C  CB     . LYS A 1 351 ? 188.544 227.144 280.388 1.00 484.97 ? 351 LYS A CB     1 
ATOM   4903  C  CG     . LYS A 1 351 ? 189.560 227.845 279.509 1.00 484.97 ? 351 LYS A CG     1 
ATOM   4904  C  CD     . LYS A 1 351 ? 188.873 229.003 278.781 1.00 484.97 ? 351 LYS A CD     1 
ATOM   4905  C  CE     . LYS A 1 351 ? 189.664 229.540 277.609 1.00 484.97 ? 351 LYS A CE     1 
ATOM   4906  N  NZ     . LYS A 1 351 ? 189.751 228.534 276.537 1.00 484.97 ? 351 LYS A NZ     1 
ATOM   4907  H  H      . LYS A 1 351 ? 186.734 225.827 281.403 1.00 484.97 ? 351 LYS A H      1 
ATOM   4908  H  HA     . LYS A 1 351 ? 187.097 226.850 278.951 1.00 484.97 ? 351 LYS A HA     1 
ATOM   4909  H  HB2    . LYS A 1 351 ? 188.091 227.818 280.919 1.00 484.97 ? 351 LYS A HB2    1 
ATOM   4910  H  HB3    . LYS A 1 351 ? 189.040 226.548 280.967 1.00 484.97 ? 351 LYS A HB3    1 
ATOM   4911  H  HG2    . LYS A 1 351 ? 190.274 228.203 280.062 1.00 484.97 ? 351 LYS A HG2    1 
ATOM   4912  H  HG3    . LYS A 1 351 ? 189.915 227.223 278.856 1.00 484.97 ? 351 LYS A HG3    1 
ATOM   4913  H  HD2    . LYS A 1 351 ? 188.016 228.702 278.448 1.00 484.97 ? 351 LYS A HD2    1 
ATOM   4914  H  HD3    . LYS A 1 351 ? 188.745 229.731 279.408 1.00 484.97 ? 351 LYS A HD3    1 
ATOM   4915  H  HE2    . LYS A 1 351 ? 189.224 230.330 277.257 1.00 484.97 ? 351 LYS A HE2    1 
ATOM   4916  H  HE3    . LYS A 1 351 ? 190.564 229.753 277.899 1.00 484.97 ? 351 LYS A HE3    1 
ATOM   4917  H  HZ1    . LYS A 1 351 ? 190.323 228.793 275.907 1.00 484.97 ? 351 LYS A HZ1    1 
ATOM   4918  H  HZ2    . LYS A 1 351 ? 190.020 227.762 276.882 1.00 484.97 ? 351 LYS A HZ2    1 
ATOM   4919  H  HZ3    . LYS A 1 351 ? 188.946 228.414 276.176 1.00 484.97 ? 351 LYS A HZ3    1 
ATOM   4920  N  N      . ALA A 1 352 ? 187.479 224.572 277.955 1.00 470.17 ? 352 ALA A N      1 
ATOM   4921  C  CA     . ALA A 1 352 ? 187.961 223.390 277.249 1.00 470.17 ? 352 ALA A CA     1 
ATOM   4922  C  C      . ALA A 1 352 ? 187.811 223.574 275.744 1.00 470.17 ? 352 ALA A C      1 
ATOM   4923  O  O      . ALA A 1 352 ? 187.031 224.404 275.272 1.00 470.17 ? 352 ALA A O      1 
ATOM   4924  C  CB     . ALA A 1 352 ? 187.212 222.127 277.695 1.00 470.17 ? 352 ALA A CB     1 
ATOM   4925  H  H      . ALA A 1 352 ? 186.754 224.901 277.628 1.00 470.17 ? 352 ALA A H      1 
ATOM   4926  H  HA     . ALA A 1 352 ? 188.903 223.262 277.442 1.00 470.17 ? 352 ALA A HA     1 
ATOM   4927  H  HB1    . ALA A 1 352 ? 187.553 221.367 277.197 1.00 470.17 ? 352 ALA A HB1    1 
ATOM   4928  H  HB2    . ALA A 1 352 ? 186.266 222.241 277.517 1.00 470.17 ? 352 ALA A HB2    1 
ATOM   4929  H  HB3    . ALA A 1 352 ? 187.357 221.992 278.645 1.00 470.17 ? 352 ALA A HB3    1 
ATOM   4930  N  N      . SER A 1 353 ? 188.577 222.782 274.990 1.00 448.98 ? 353 SER A N      1 
ATOM   4931  C  CA     . SER A 1 353 ? 188.622 222.870 273.538 1.00 448.98 ? 353 SER A CA     1 
ATOM   4932  C  C      . SER A 1 353 ? 188.453 221.487 272.929 1.00 448.98 ? 353 SER A C      1 
ATOM   4933  O  O      . SER A 1 353 ? 188.633 220.465 273.592 1.00 448.98 ? 353 SER A O      1 
ATOM   4934  C  CB     . SER A 1 353 ? 189.945 223.462 273.037 1.00 448.98 ? 353 SER A CB     1 
ATOM   4935  O  OG     . SER A 1 353 ? 191.042 222.682 273.480 1.00 448.98 ? 353 SER A OG     1 
ATOM   4936  H  H      . SER A 1 353 ? 189.091 222.173 275.311 1.00 448.98 ? 353 SER A H      1 
ATOM   4937  H  HA     . SER A 1 353 ? 187.897 223.433 273.225 1.00 448.98 ? 353 SER A HA     1 
ATOM   4938  H  HB2    . SER A 1 353 ? 189.936 223.461 272.067 1.00 448.98 ? 353 SER A HB2    1 
ATOM   4939  H  HB3    . SER A 1 353 ? 190.045 224.366 273.360 1.00 448.98 ? 353 SER A HB3    1 
ATOM   4940  H  HG     . SER A 1 353 ? 191.024 221.925 273.117 1.00 448.98 ? 353 SER A HG     1 
ATOM   4941  N  N      . ASN A 1 354 ? 188.098 221.474 271.648 1.00 412.02 ? 354 ASN A N      1 
ATOM   4942  C  CA     . ASN A 1 354 ? 187.982 220.225 270.911 1.00 412.02 ? 354 ASN A CA     1 
ATOM   4943  C  C      . ASN A 1 354 ? 189.315 219.484 270.902 1.00 412.02 ? 354 ASN A C      1 
ATOM   4944  O  O      . ASN A 1 354 ? 190.389 220.090 270.875 1.00 412.02 ? 354 ASN A O      1 
ATOM   4945  C  CB     . ASN A 1 354 ? 187.519 220.497 269.480 1.00 412.02 ? 354 ASN A CB     1 
ATOM   4946  C  CG     . ASN A 1 354 ? 186.072 220.939 269.412 1.00 412.02 ? 354 ASN A CG     1 
ATOM   4947  O  OD1    . ASN A 1 354 ? 185.210 220.388 270.096 1.00 412.02 ? 354 ASN A OD1    1 
ATOM   4948  N  ND2    . ASN A 1 354 ? 185.797 221.936 268.580 1.00 412.02 ? 354 ASN A ND2    1 
ATOM   4949  H  H      . ASN A 1 354 ? 187.919 222.175 271.184 1.00 412.02 ? 354 ASN A H      1 
ATOM   4950  H  HA     . ASN A 1 354 ? 187.322 219.658 271.342 1.00 412.02 ? 354 ASN A HA     1 
ATOM   4951  H  HB2    . ASN A 1 354 ? 188.065 221.203 269.102 1.00 412.02 ? 354 ASN A HB2    1 
ATOM   4952  H  HB3    . ASN A 1 354 ? 187.610 219.690 268.956 1.00 412.02 ? 354 ASN A HB3    1 
ATOM   4953  H  HD21   . ASN A 1 354 ? 186.427 222.295 268.118 1.00 412.02 ? 354 ASN A HD21   1 
ATOM   4954  H  HD22   . ASN A 1 354 ? 184.990 222.223 268.506 1.00 412.02 ? 354 ASN A HD22   1 
ATOM   4955  N  N      . GLY A 1 355 ? 189.236 218.156 270.934 1.00 384.36 ? 355 GLY A N      1 
ATOM   4956  C  CA     . GLY A 1 355 ? 190.414 217.323 270.919 1.00 384.36 ? 355 GLY A CA     1 
ATOM   4957  C  C      . GLY A 1 355 ? 191.320 217.632 269.744 1.00 384.36 ? 355 GLY A C      1 
ATOM   4958  O  O      . GLY A 1 355 ? 190.924 218.293 268.779 1.00 384.36 ? 355 GLY A O      1 
ATOM   4959  H  H      . GLY A 1 355 ? 188.497 217.716 270.965 1.00 384.36 ? 355 GLY A H      1 
ATOM   4960  H  HA2    . GLY A 1 355 ? 190.911 217.451 271.740 1.00 384.36 ? 355 GLY A HA2    1 
ATOM   4961  H  HA3    . GLY A 1 355 ? 190.150 216.391 270.862 1.00 384.36 ? 355 GLY A HA3    1 
ATOM   4962  N  N      . PRO A 1 356 ? 192.564 217.153 269.805 1.00 355.12 ? 356 PRO A N      1 
ATOM   4963  C  CA     . PRO A 1 356 ? 193.511 217.433 268.712 1.00 355.12 ? 356 PRO A CA     1 
ATOM   4964  C  C      . PRO A 1 356 ? 193.065 216.896 267.364 1.00 355.12 ? 356 PRO A C      1 
ATOM   4965  O  O      . PRO A 1 356 ? 193.528 217.397 266.332 1.00 355.12 ? 356 PRO A O      1 
ATOM   4966  C  CB     . PRO A 1 356 ? 194.807 216.759 269.187 1.00 355.12 ? 356 PRO A CB     1 
ATOM   4967  C  CG     . PRO A 1 356 ? 194.381 215.769 270.227 1.00 355.12 ? 356 PRO A CG     1 
ATOM   4968  C  CD     . PRO A 1 356 ? 193.176 216.359 270.882 1.00 355.12 ? 356 PRO A CD     1 
ATOM   4969  H  HA     . PRO A 1 356 ? 193.660 218.389 268.640 1.00 355.12 ? 356 PRO A HA     1 
ATOM   4970  H  HB2    . PRO A 1 356 ? 195.233 216.311 268.440 1.00 355.12 ? 356 PRO A HB2    1 
ATOM   4971  H  HB3    . PRO A 1 356 ? 195.399 217.424 269.571 1.00 355.12 ? 356 PRO A HB3    1 
ATOM   4972  H  HG2    . PRO A 1 356 ? 194.160 214.925 269.804 1.00 355.12 ? 356 PRO A HG2    1 
ATOM   4973  H  HG3    . PRO A 1 356 ? 195.095 215.649 270.873 1.00 355.12 ? 356 PRO A HG3    1 
ATOM   4974  H  HD2    . PRO A 1 356 ? 192.571 215.663 271.175 1.00 355.12 ? 356 PRO A HD2    1 
ATOM   4975  H  HD3    . PRO A 1 356 ? 193.439 216.933 271.618 1.00 355.12 ? 356 PRO A HD3    1 
ATOM   4976  N  N      . PHE A 1 357 ? 192.185 215.894 267.336 1.00 320.63 ? 357 PHE A N      1 
ATOM   4977  C  CA     . PHE A 1 357 ? 191.664 215.329 266.097 1.00 320.63 ? 357 PHE A CA     1 
ATOM   4978  C  C      . PHE A 1 357 ? 190.147 215.213 266.160 1.00 320.63 ? 357 PHE A C      1 
ATOM   4979  O  O      . PHE A 1 357 ? 189.552 214.340 265.521 1.00 320.63 ? 357 PHE A O      1 
ATOM   4980  C  CB     . PHE A 1 357 ? 192.300 213.969 265.805 1.00 320.63 ? 357 PHE A CB     1 
ATOM   4981  C  CG     . PHE A 1 357 ? 193.792 213.945 265.991 1.00 320.63 ? 357 PHE A CG     1 
ATOM   4982  C  CD1    . PHE A 1 357 ? 194.641 214.042 264.901 1.00 320.63 ? 357 PHE A CD1    1 
ATOM   4983  C  CD2    . PHE A 1 357 ? 194.346 213.817 267.253 1.00 320.63 ? 357 PHE A CD2    1 
ATOM   4984  C  CE1    . PHE A 1 357 ? 196.013 214.018 265.071 1.00 320.63 ? 357 PHE A CE1    1 
ATOM   4985  C  CE2    . PHE A 1 357 ? 195.715 213.791 267.427 1.00 320.63 ? 357 PHE A CE2    1 
ATOM   4986  C  CZ     . PHE A 1 357 ? 196.549 213.894 266.335 1.00 320.63 ? 357 PHE A CZ     1 
ATOM   4987  H  H      . PHE A 1 357 ? 191.868 215.517 268.042 1.00 320.63 ? 357 PHE A H      1 
ATOM   4988  H  HA     . PHE A 1 357 ? 191.883 215.922 265.362 1.00 320.63 ? 357 PHE A HA     1 
ATOM   4989  H  HB2    . PHE A 1 357 ? 191.915 213.309 266.402 1.00 320.63 ? 357 PHE A HB2    1 
ATOM   4990  H  HB3    . PHE A 1 357 ? 192.112 213.730 264.884 1.00 320.63 ? 357 PHE A HB3    1 
ATOM   4991  H  HD1    . PHE A 1 357 ? 194.285 214.127 264.046 1.00 320.63 ? 357 PHE A HD1    1 
ATOM   4992  H  HD2    . PHE A 1 357 ? 193.789 213.748 267.994 1.00 320.63 ? 357 PHE A HD2    1 
ATOM   4993  H  HE1    . PHE A 1 357 ? 196.575 214.087 264.334 1.00 320.63 ? 357 PHE A HE1    1 
ATOM   4994  H  HE2    . PHE A 1 357 ? 196.074 213.708 268.281 1.00 320.63 ? 357 PHE A HE2    1 
ATOM   4995  H  HZ     . PHE A 1 357 ? 197.472 213.876 266.450 1.00 320.63 ? 357 PHE A HZ     1 
ATOM   4996  N  N      . ASN A 1 358 ? 189.513 216.093 266.927 1.00 350.78 ? 358 ASN A N      1 
ATOM   4997  C  CA     . ASN A 1 358 ? 188.081 216.009 267.164 1.00 350.78 ? 358 ASN A CA     1 
ATOM   4998  C  C      . ASN A 1 358 ? 187.288 216.442 265.938 1.00 350.78 ? 358 ASN A C      1 
ATOM   4999  O  O      . ASN A 1 358 ? 187.605 217.446 265.293 1.00 350.78 ? 358 ASN A O      1 
ATOM   5000  C  CB     . ASN A 1 358 ? 187.707 216.883 268.358 1.00 350.78 ? 358 ASN A CB     1 
ATOM   5001  C  CG     . ASN A 1 358 ? 186.214 216.942 268.594 1.00 350.78 ? 358 ASN A CG     1 
ATOM   5002  O  OD1    . ASN A 1 358 ? 185.519 217.799 268.048 1.00 350.78 ? 358 ASN A OD1    1 
ATOM   5003  N  ND2    . ASN A 1 358 ? 185.713 216.036 269.419 1.00 350.78 ? 358 ASN A ND2    1 
ATOM   5004  H  H      . ASN A 1 358 ? 189.895 216.753 267.325 1.00 350.78 ? 358 ASN A H      1 
ATOM   5005  H  HA     . ASN A 1 358 ? 187.848 215.092 267.372 1.00 350.78 ? 358 ASN A HA     1 
ATOM   5006  H  HB2    . ASN A 1 358 ? 188.124 216.521 269.155 1.00 350.78 ? 358 ASN A HB2    1 
ATOM   5007  H  HB3    . ASN A 1 358 ? 188.028 217.780 268.193 1.00 350.78 ? 358 ASN A HB3    1 
ATOM   5008  H  HD21   . ASN A 1 358 ? 184.870 216.025 269.589 1.00 350.78 ? 358 ASN A HD21   1 
ATOM   5009  H  HD22   . ASN A 1 358 ? 186.233 215.455 269.780 1.00 350.78 ? 358 ASN A HD22   1 
ATOM   5010  N  N      . GLY A 1 359 ? 186.249 215.675 265.618 1.00 316.65 ? 359 GLY A N      1 
ATOM   5011  C  CA     . GLY A 1 359 ? 185.345 216.049 264.547 1.00 316.65 ? 359 GLY A CA     1 
ATOM   5012  C  C      . GLY A 1 359 ? 185.925 215.909 263.159 1.00 316.65 ? 359 GLY A C      1 
ATOM   5013  O  O      . GLY A 1 359 ? 185.485 216.609 262.241 1.00 316.65 ? 359 GLY A O      1 
ATOM   5014  H  H      . GLY A 1 359 ? 186.050 214.935 266.008 1.00 316.65 ? 359 GLY A H      1 
ATOM   5015  H  HA2    . GLY A 1 359 ? 184.551 215.495 264.598 1.00 316.65 ? 359 GLY A HA2    1 
ATOM   5016  H  HA3    . GLY A 1 359 ? 185.077 216.973 264.669 1.00 316.65 ? 359 GLY A HA3    1 
ATOM   5017  N  N      . GLU A 1 360 ? 186.903 215.023 262.978 1.00 301.48 ? 360 GLU A N      1 
ATOM   5018  C  CA     . GLU A 1 360 ? 187.544 214.854 261.679 1.00 301.48 ? 360 GLU A CA     1 
ATOM   5019  C  C      . GLU A 1 360 ? 187.498 213.402 261.222 1.00 301.48 ? 360 GLU A C      1 
ATOM   5020  O  O      . GLU A 1 360 ? 187.422 213.128 260.020 1.00 301.48 ? 360 GLU A O      1 
ATOM   5021  C  CB     . GLU A 1 360 ? 188.994 215.341 261.737 1.00 301.48 ? 360 GLU A CB     1 
ATOM   5022  C  CG     . GLU A 1 360 ? 189.217 216.545 262.645 1.00 301.48 ? 360 GLU A CG     1 
ATOM   5023  C  CD     . GLU A 1 360 ? 188.380 217.748 262.249 1.00 301.48 ? 360 GLU A CD     1 
ATOM   5024  O  OE1    . GLU A 1 360 ? 187.703 217.691 261.201 1.00 301.48 ? 360 GLU A OE1    1 
ATOM   5025  O  OE2    . GLU A 1 360 ? 188.399 218.754 262.989 1.00 301.48 ? 360 GLU A OE2    1 
ATOM   5026  H  H      . GLU A 1 360 ? 187.212 214.507 263.593 1.00 301.48 ? 360 GLU A H      1 
ATOM   5027  H  HA     . GLU A 1 360 ? 187.075 215.384 261.017 1.00 301.48 ? 360 GLU A HA     1 
ATOM   5028  H  HB2    . GLU A 1 360 ? 189.549 214.616 262.065 1.00 301.48 ? 360 GLU A HB2    1 
ATOM   5029  H  HB3    . GLU A 1 360 ? 189.273 215.588 260.842 1.00 301.48 ? 360 GLU A HB3    1 
ATOM   5030  H  HG2    . GLU A 1 360 ? 188.988 216.305 263.557 1.00 301.48 ? 360 GLU A HG2    1 
ATOM   5031  H  HG3    . GLU A 1 360 ? 190.150 216.804 262.599 1.00 301.48 ? 360 GLU A HG3    1 
ATOM   5032  N  N      . PHE A 1 361 ? 187.539 212.465 262.168 1.00 288.99 ? 361 PHE A N      1 
ATOM   5033  C  CA     . PHE A 1 361 ? 187.471 211.050 261.821 1.00 288.99 ? 361 PHE A CA     1 
ATOM   5034  C  C      . PHE A 1 361 ? 186.088 210.627 261.344 1.00 288.99 ? 361 PHE A C      1 
ATOM   5035  O  O      . PHE A 1 361 ? 185.891 209.442 261.051 1.00 288.99 ? 361 PHE A O      1 
ATOM   5036  C  CB     . PHE A 1 361 ? 187.872 210.195 263.028 1.00 288.99 ? 361 PHE A CB     1 
ATOM   5037  C  CG     . PHE A 1 361 ? 189.279 210.436 263.520 1.00 288.99 ? 361 PHE A CG     1 
ATOM   5038  C  CD1    . PHE A 1 361 ? 190.137 211.305 262.862 1.00 288.99 ? 361 PHE A CD1    1 
ATOM   5039  C  CD2    . PHE A 1 361 ? 189.737 209.795 264.660 1.00 288.99 ? 361 PHE A CD2    1 
ATOM   5040  C  CE1    . PHE A 1 361 ? 191.420 211.520 263.325 1.00 288.99 ? 361 PHE A CE1    1 
ATOM   5041  C  CE2    . PHE A 1 361 ? 191.019 210.007 265.127 1.00 288.99 ? 361 PHE A CE2    1 
ATOM   5042  C  CZ     . PHE A 1 361 ? 191.861 210.871 264.460 1.00 288.99 ? 361 PHE A CZ     1 
ATOM   5043  H  H      . PHE A 1 361 ? 187.609 212.621 263.010 1.00 288.99 ? 361 PHE A H      1 
ATOM   5044  H  HA     . PHE A 1 361 ? 188.097 210.873 261.102 1.00 288.99 ? 361 PHE A HA     1 
ATOM   5045  H  HB2    . PHE A 1 361 ? 187.267 210.382 263.760 1.00 288.99 ? 361 PHE A HB2    1 
ATOM   5046  H  HB3    . PHE A 1 361 ? 187.804 209.260 262.781 1.00 288.99 ? 361 PHE A HB3    1 
ATOM   5047  H  HD1    . PHE A 1 361 ? 189.849 211.747 262.096 1.00 288.99 ? 361 PHE A HD1    1 
ATOM   5048  H  HD2    . PHE A 1 361 ? 189.176 209.210 265.115 1.00 288.99 ? 361 PHE A HD2    1 
ATOM   5049  H  HE1    . PHE A 1 361 ? 191.986 212.104 262.874 1.00 288.99 ? 361 PHE A HE1    1 
ATOM   5050  H  HE2    . PHE A 1 361 ? 191.315 209.568 265.892 1.00 288.99 ? 361 PHE A HE2    1 
ATOM   5051  H  HZ     . PHE A 1 361 ? 192.725 211.015 264.773 1.00 288.99 ? 361 PHE A HZ     1 
ATOM   5052  N  N      . ASP A 1 362 ? 185.135 211.559 261.267 1.00 277.05 ? 362 ASP A N      1 
ATOM   5053  C  CA     . ASP A 1 362 ? 183.772 211.229 260.864 1.00 277.05 ? 362 ASP A CA     1 
ATOM   5054  C  C      . ASP A 1 362 ? 183.751 210.402 259.585 1.00 277.05 ? 362 ASP A C      1 
ATOM   5055  O  O      . ASP A 1 362 ? 183.172 209.312 259.541 1.00 277.05 ? 362 ASP A O      1 
ATOM   5056  C  CB     . ASP A 1 362 ? 182.959 212.513 260.689 1.00 277.05 ? 362 ASP A CB     1 
ATOM   5057  C  CG     . ASP A 1 362 ? 183.031 213.419 261.903 1.00 277.05 ? 362 ASP A CG     1 
ATOM   5058  O  OD1    . ASP A 1 362 ? 183.133 212.894 263.032 1.00 277.05 ? 362 ASP A OD1    1 
ATOM   5059  O  OD2    . ASP A 1 362 ? 182.984 214.654 261.729 1.00 277.05 ? 362 ASP A OD2    1 
ATOM   5060  H  H      . ASP A 1 362 ? 185.254 212.390 261.445 1.00 277.05 ? 362 ASP A H      1 
ATOM   5061  H  HA     . ASP A 1 362 ? 183.356 210.704 261.565 1.00 277.05 ? 362 ASP A HA     1 
ATOM   5062  H  HB2    . ASP A 1 362 ? 183.307 213.004 259.928 1.00 277.05 ? 362 ASP A HB2    1 
ATOM   5063  H  HB3    . ASP A 1 362 ? 182.029 212.282 260.539 1.00 277.05 ? 362 ASP A HB3    1 
ATOM   5064  N  N      . ARG A 1 363 ? 184.374 210.917 258.524 1.00 250.18 ? 363 ARG A N      1 
ATOM   5065  C  CA     . ARG A 1 363 ? 184.361 210.214 257.246 1.00 250.18 ? 363 ARG A CA     1 
ATOM   5066  C  C      . ARG A 1 363 ? 185.037 208.854 257.364 1.00 250.18 ? 363 ARG A C      1 
ATOM   5067  O  O      . ARG A 1 363 ? 184.517 207.844 256.879 1.00 250.18 ? 363 ARG A O      1 
ATOM   5068  C  CB     . ARG A 1 363 ? 185.046 211.066 256.179 1.00 250.18 ? 363 ARG A CB     1 
ATOM   5069  C  CG     . ARG A 1 363 ? 184.408 212.429 255.990 1.00 250.18 ? 363 ARG A CG     1 
ATOM   5070  C  CD     . ARG A 1 363 ? 183.022 212.320 255.384 1.00 250.18 ? 363 ARG A CD     1 
ATOM   5071  N  NE     . ARG A 1 363 ? 182.465 213.630 255.062 1.00 250.18 ? 363 ARG A NE     1 
ATOM   5072  C  CZ     . ARG A 1 363 ? 182.871 214.390 254.050 1.00 250.18 ? 363 ARG A CZ     1 
ATOM   5073  N  NH1    . ARG A 1 363 ? 183.844 213.976 253.249 1.00 250.18 ? 363 ARG A NH1    1 
ATOM   5074  N  NH2    . ARG A 1 363 ? 182.304 215.570 253.840 1.00 250.18 ? 363 ARG A NH2    1 
ATOM   5075  H  H      . ARG A 1 363 ? 184.805 211.660 258.520 1.00 250.18 ? 363 ARG A H      1 
ATOM   5076  H  HA     . ARG A 1 363 ? 183.442 210.068 256.974 1.00 250.18 ? 363 ARG A HA     1 
ATOM   5077  H  HB2    . ARG A 1 363 ? 185.970 211.203 256.436 1.00 250.18 ? 363 ARG A HB2    1 
ATOM   5078  H  HB3    . ARG A 1 363 ? 185.004 210.597 255.331 1.00 250.18 ? 363 ARG A HB3    1 
ATOM   5079  H  HG2    . ARG A 1 363 ? 184.329 212.869 256.850 1.00 250.18 ? 363 ARG A HG2    1 
ATOM   5080  H  HG3    . ARG A 1 363 ? 184.960 212.958 255.394 1.00 250.18 ? 363 ARG A HG3    1 
ATOM   5081  H  HD2    . ARG A 1 363 ? 183.070 211.800 254.566 1.00 250.18 ? 363 ARG A HD2    1 
ATOM   5082  H  HD3    . ARG A 1 363 ? 182.431 211.888 256.020 1.00 250.18 ? 363 ARG A HD3    1 
ATOM   5083  H  HE     . ARG A 1 363 ? 181.926 213.983 255.632 1.00 250.18 ? 363 ARG A HE     1 
ATOM   5084  H  HH11   . ARG A 1 363 ? 184.217 213.213 253.379 1.00 250.18 ? 363 ARG A HH11   1 
ATOM   5085  H  HH12   . ARG A 1 363 ? 184.102 214.474 252.596 1.00 250.18 ? 363 ARG A HH12   1 
ATOM   5086  H  HH21   . ARG A 1 363 ? 181.673 215.841 254.358 1.00 250.18 ? 363 ARG A HH21   1 
ATOM   5087  H  HH22   . ARG A 1 363 ? 182.565 216.062 253.186 1.00 250.18 ? 363 ARG A HH22   1 
ATOM   5088  N  N      . MET A 1 364 ? 186.206 208.813 258.003 1.00 252.44 ? 364 MET A N      1 
ATOM   5089  C  CA     . MET A 1 364 ? 186.933 207.556 258.143 1.00 252.44 ? 364 MET A CA     1 
ATOM   5090  C  C      . MET A 1 364 ? 186.148 206.566 258.993 1.00 252.44 ? 364 MET A C      1 
ATOM   5091  O  O      . MET A 1 364 ? 186.030 205.383 258.648 1.00 252.44 ? 364 MET A O      1 
ATOM   5092  C  CB     . MET A 1 364 ? 188.304 207.829 258.761 1.00 252.44 ? 364 MET A CB     1 
ATOM   5093  C  CG     . MET A 1 364 ? 189.263 206.652 258.721 1.00 252.44 ? 364 MET A CG     1 
ATOM   5094  S  SD     . MET A 1 364 ? 190.980 207.143 258.978 1.00 252.44 ? 364 MET A SD     1 
ATOM   5095  C  CE     . MET A 1 364 ? 190.783 208.523 260.106 1.00 252.44 ? 364 MET A CE     1 
ATOM   5096  H  H      . MET A 1 364 ? 186.594 209.492 258.361 1.00 252.44 ? 364 MET A H      1 
ATOM   5097  H  HA     . MET A 1 364 ? 187.070 207.174 257.263 1.00 252.44 ? 364 MET A HA     1 
ATOM   5098  H  HB2    . MET A 1 364 ? 188.716 208.566 258.284 1.00 252.44 ? 364 MET A HB2    1 
ATOM   5099  H  HB3    . MET A 1 364 ? 188.171 208.072 259.690 1.00 252.44 ? 364 MET A HB3    1 
ATOM   5100  H  HG2    . MET A 1 364 ? 189.024 206.025 259.421 1.00 252.44 ? 364 MET A HG2    1 
ATOM   5101  H  HG3    . MET A 1 364 ? 189.202 206.221 257.854 1.00 252.44 ? 364 MET A HG3    1 
ATOM   5102  H  HE1    . MET A 1 364 ? 190.147 208.279 260.797 1.00 252.44 ? 364 MET A HE1    1 
ATOM   5103  H  HE2    . MET A 1 364 ? 190.458 209.291 259.611 1.00 252.44 ? 364 MET A HE2    1 
ATOM   5104  H  HE3    . MET A 1 364 ? 191.641 208.728 260.506 1.00 252.44 ? 364 MET A HE3    1 
ATOM   5105  N  N      . ILE A 1 365 ? 185.619 207.033 260.126 1.00 266.03 ? 365 ILE A N      1 
ATOM   5106  C  CA     . ILE A 1 365 ? 184.815 206.177 260.991 1.00 266.03 ? 365 ILE A CA     1 
ATOM   5107  C  C      . ILE A 1 365 ? 183.636 205.603 260.218 1.00 266.03 ? 365 ILE A C      1 
ATOM   5108  O  O      . ILE A 1 365 ? 183.318 204.410 260.322 1.00 266.03 ? 365 ILE A O      1 
ATOM   5109  C  CB     . ILE A 1 365 ? 184.353 206.977 262.223 1.00 266.03 ? 365 ILE A CB     1 
ATOM   5110  C  CG1    . ILE A 1 365 ? 185.492 207.080 263.237 1.00 266.03 ? 365 ILE A CG1    1 
ATOM   5111  C  CG2    . ILE A 1 365 ? 183.135 206.331 262.858 1.00 266.03 ? 365 ILE A CG2    1 
ATOM   5112  C  CD1    . ILE A 1 365 ? 185.346 208.235 264.196 1.00 266.03 ? 365 ILE A CD1    1 
ATOM   5113  H  H      . ILE A 1 365 ? 185.710 207.839 260.410 1.00 266.03 ? 365 ILE A H      1 
ATOM   5114  H  HA     . ILE A 1 365 ? 185.358 205.438 261.303 1.00 266.03 ? 365 ILE A HA     1 
ATOM   5115  H  HB     . ILE A 1 365 ? 184.114 207.872 261.935 1.00 266.03 ? 365 ILE A HB     1 
ATOM   5116  H  HG12   . ILE A 1 365 ? 185.524 206.263 263.758 1.00 266.03 ? 365 ILE A HG12   1 
ATOM   5117  H  HG13   . ILE A 1 365 ? 186.326 207.198 262.757 1.00 266.03 ? 365 ILE A HG13   1 
ATOM   5118  H  HG21   . ILE A 1 365 ? 182.351 206.531 262.322 1.00 266.03 ? 365 ILE A HG21   1 
ATOM   5119  H  HG22   . ILE A 1 365 ? 183.275 205.374 262.902 1.00 266.03 ? 365 ILE A HG22   1 
ATOM   5120  H  HG23   . ILE A 1 365 ? 183.020 206.692 263.750 1.00 266.03 ? 365 ILE A HG23   1 
ATOM   5121  H  HD11   . ILE A 1 365 ? 185.299 209.059 263.687 1.00 266.03 ? 365 ILE A HD11   1 
ATOM   5122  H  HD12   . ILE A 1 365 ? 184.534 208.117 264.712 1.00 266.03 ? 365 ILE A HD12   1 
ATOM   5123  H  HD13   . ILE A 1 365 ? 186.115 208.254 264.787 1.00 266.03 ? 365 ILE A HD13   1 
ATOM   5124  N  N      . LEU A 1 366 ? 182.966 206.448 259.433 1.00 239.65 ? 366 LEU A N      1 
ATOM   5125  C  CA     . LEU A 1 366 ? 181.804 206.007 258.674 1.00 239.65 ? 366 LEU A CA     1 
ATOM   5126  C  C      . LEU A 1 366 ? 182.194 204.977 257.624 1.00 239.65 ? 366 LEU A C      1 
ATOM   5127  O  O      . LEU A 1 366 ? 181.497 203.974 257.443 1.00 239.65 ? 366 LEU A O      1 
ATOM   5128  C  CB     . LEU A 1 366 ? 181.129 207.213 258.025 1.00 239.65 ? 366 LEU A CB     1 
ATOM   5129  C  CG     . LEU A 1 366 ? 180.141 206.930 256.896 1.00 239.65 ? 366 LEU A CG     1 
ATOM   5130  C  CD1    . LEU A 1 366 ? 179.068 205.961 257.361 1.00 239.65 ? 366 LEU A CD1    1 
ATOM   5131  C  CD2    . LEU A 1 366 ? 179.527 208.228 256.407 1.00 239.65 ? 366 LEU A CD2    1 
ATOM   5132  H  H      . LEU A 1 366 ? 183.167 207.277 259.326 1.00 239.65 ? 366 LEU A H      1 
ATOM   5133  H  HA     . LEU A 1 366 ? 181.169 205.593 259.279 1.00 239.65 ? 366 LEU A HA     1 
ATOM   5134  H  HB2    . LEU A 1 366 ? 180.646 207.695 258.714 1.00 239.65 ? 366 LEU A HB2    1 
ATOM   5135  H  HB3    . LEU A 1 366 ? 181.823 207.785 257.662 1.00 239.65 ? 366 LEU A HB3    1 
ATOM   5136  H  HG     . LEU A 1 366 ? 180.614 206.525 256.151 1.00 239.65 ? 366 LEU A HG     1 
ATOM   5137  H  HD11   . LEU A 1 366 ? 179.371 205.055 257.202 1.00 239.65 ? 366 LEU A HD11   1 
ATOM   5138  H  HD12   . LEU A 1 366 ? 178.912 206.097 258.309 1.00 239.65 ? 366 LEU A HD12   1 
ATOM   5139  H  HD13   . LEU A 1 366 ? 178.254 206.129 256.862 1.00 239.65 ? 366 LEU A HD13   1 
ATOM   5140  H  HD21   . LEU A 1 366 ? 179.077 208.661 257.149 1.00 239.65 ? 366 LEU A HD21   1 
ATOM   5141  H  HD22   . LEU A 1 366 ? 180.234 208.801 256.068 1.00 239.65 ? 366 LEU A HD22   1 
ATOM   5142  H  HD23   . LEU A 1 366 ? 178.892 208.032 255.701 1.00 239.65 ? 366 LEU A HD23   1 
ATOM   5143  N  N      . ARG A 1 367 ? 183.290 205.222 256.904 1.00 231.27 ? 367 ARG A N      1 
ATOM   5144  C  CA     . ARG A 1 367 ? 183.752 204.259 255.912 1.00 231.27 ? 367 ARG A CA     1 
ATOM   5145  C  C      . ARG A 1 367 ? 184.059 202.917 256.560 1.00 231.27 ? 367 ARG A C      1 
ATOM   5146  O  O      . ARG A 1 367 ? 183.706 201.860 256.022 1.00 231.27 ? 367 ARG A O      1 
ATOM   5147  C  CB     . ARG A 1 367 ? 184.987 204.800 255.196 1.00 231.27 ? 367 ARG A CB     1 
ATOM   5148  C  CG     . ARG A 1 367 ? 184.746 206.089 254.438 1.00 231.27 ? 367 ARG A CG     1 
ATOM   5149  C  CD     . ARG A 1 367 ? 184.206 205.827 253.047 1.00 231.27 ? 367 ARG A CD     1 
ATOM   5150  N  NE     . ARG A 1 367 ? 184.060 207.062 252.281 1.00 231.27 ? 367 ARG A NE     1 
ATOM   5151  C  CZ     . ARG A 1 367 ? 185.040 207.639 251.591 1.00 231.27 ? 367 ARG A CZ     1 
ATOM   5152  N  NH1    . ARG A 1 367 ? 186.251 207.097 251.562 1.00 231.27 ? 367 ARG A NH1    1 
ATOM   5153  N  NH2    . ARG A 1 367 ? 184.809 208.763 250.928 1.00 231.27 ? 367 ARG A NH2    1 
ATOM   5154  H  H      . ARG A 1 367 ? 183.776 205.928 256.972 1.00 231.27 ? 367 ARG A H      1 
ATOM   5155  H  HA     . ARG A 1 367 ? 183.055 204.122 255.253 1.00 231.27 ? 367 ARG A HA     1 
ATOM   5156  H  HB2    . ARG A 1 367 ? 185.676 204.971 255.857 1.00 231.27 ? 367 ARG A HB2    1 
ATOM   5157  H  HB3    . ARG A 1 367 ? 185.297 204.135 254.562 1.00 231.27 ? 367 ARG A HB3    1 
ATOM   5158  H  HG2    . ARG A 1 367 ? 184.092 206.622 254.914 1.00 231.27 ? 367 ARG A HG2    1 
ATOM   5159  H  HG3    . ARG A 1 367 ? 185.581 206.574 254.356 1.00 231.27 ? 367 ARG A HG3    1 
ATOM   5160  H  HD2    . ARG A 1 367 ? 184.812 205.237 252.572 1.00 231.27 ? 367 ARG A HD2    1 
ATOM   5161  H  HD3    . ARG A 1 367 ? 183.331 205.414 253.122 1.00 231.27 ? 367 ARG A HD3    1 
ATOM   5162  H  HE     . ARG A 1 367 ? 183.273 207.405 252.222 1.00 231.27 ? 367 ARG A HE     1 
ATOM   5163  H  HH11   . ARG A 1 367 ? 186.411 206.369 251.989 1.00 231.27 ? 367 ARG A HH11   1 
ATOM   5164  H  HH12   . ARG A 1 367 ? 186.878 207.477 251.114 1.00 231.27 ? 367 ARG A HH12   1 
ATOM   5165  H  HH21   . ARG A 1 367 ? 184.026 209.119 250.943 1.00 231.27 ? 367 ARG A HH21   1 
ATOM   5166  H  HH22   . ARG A 1 367 ? 185.442 209.137 250.482 1.00 231.27 ? 367 ARG A HH22   1 
ATOM   5167  N  N      . LEU A 1 368 ? 184.729 202.940 257.713 1.00 231.99 ? 368 LEU A N      1 
ATOM   5168  C  CA     . LEU A 1 368 ? 185.043 201.697 258.406 1.00 231.99 ? 368 LEU A CA     1 
ATOM   5169  C  C      . LEU A 1 368 ? 183.768 200.960 258.789 1.00 231.99 ? 368 LEU A C      1 
ATOM   5170  O  O      . LEU A 1 368 ? 183.622 199.763 258.515 1.00 231.99 ? 368 LEU A O      1 
ATOM   5171  C  CB     . LEU A 1 368 ? 185.892 201.981 259.644 1.00 231.99 ? 368 LEU A CB     1 
ATOM   5172  C  CG     . LEU A 1 368 ? 187.271 202.587 259.385 1.00 231.99 ? 368 LEU A CG     1 
ATOM   5173  C  CD1    . LEU A 1 368 ? 187.675 203.504 260.522 1.00 231.99 ? 368 LEU A CD1    1 
ATOM   5174  C  CD2    . LEU A 1 368 ? 188.303 201.492 259.187 1.00 231.99 ? 368 LEU A CD2    1 
ATOM   5175  H  H      . LEU A 1 368 ? 185.006 203.652 258.107 1.00 231.99 ? 368 LEU A H      1 
ATOM   5176  H  HA     . LEU A 1 368 ? 185.555 201.124 257.815 1.00 231.99 ? 368 LEU A HA     1 
ATOM   5177  H  HB2    . LEU A 1 368 ? 185.406 202.601 260.208 1.00 231.99 ? 368 LEU A HB2    1 
ATOM   5178  H  HB3    . LEU A 1 368 ? 186.027 201.147 260.119 1.00 231.99 ? 368 LEU A HB3    1 
ATOM   5179  H  HG     . LEU A 1 368 ? 187.234 203.115 258.573 1.00 231.99 ? 368 LEU A HG     1 
ATOM   5180  H  HD11   . LEU A 1 368 ? 187.074 204.263 260.545 1.00 231.99 ? 368 LEU A HD11   1 
ATOM   5181  H  HD12   . LEU A 1 368 ? 188.585 203.805 260.373 1.00 231.99 ? 368 LEU A HD12   1 
ATOM   5182  H  HD13   . LEU A 1 368 ? 187.622 203.012 261.356 1.00 231.99 ? 368 LEU A HD13   1 
ATOM   5183  H  HD21   . LEU A 1 368 ? 189.145 201.896 258.926 1.00 231.99 ? 368 LEU A HD21   1 
ATOM   5184  H  HD22   . LEU A 1 368 ? 188.411 201.010 260.021 1.00 231.99 ? 368 LEU A HD22   1 
ATOM   5185  H  HD23   . LEU A 1 368 ? 187.993 200.891 258.493 1.00 231.99 ? 368 LEU A HD23   1 
ATOM   5186  N  N      . HIS A 1 369 ? 182.831 201.662 259.428 1.00 228.92 ? 369 HIS A N      1 
ATOM   5187  C  CA     . HIS A 1 369 ? 181.576 201.028 259.814 1.00 228.92 ? 369 HIS A CA     1 
ATOM   5188  C  C      . HIS A 1 369 ? 180.873 200.431 258.601 1.00 228.92 ? 369 HIS A C      1 
ATOM   5189  O  O      . HIS A 1 369 ? 180.426 199.279 258.630 1.00 228.92 ? 369 HIS A O      1 
ATOM   5190  C  CB     . HIS A 1 369 ? 180.672 202.045 260.508 1.00 228.92 ? 369 HIS A CB     1 
ATOM   5191  C  CG     . HIS A 1 369 ? 181.029 202.297 261.939 1.00 228.92 ? 369 HIS A CG     1 
ATOM   5192  N  ND1    . HIS A 1 369 ? 181.132 203.566 262.466 1.00 228.92 ? 369 HIS A ND1    1 
ATOM   5193  C  CD2    . HIS A 1 369 ? 181.299 201.444 262.955 1.00 228.92 ? 369 HIS A CD2    1 
ATOM   5194  C  CE1    . HIS A 1 369 ? 181.453 203.484 263.745 1.00 228.92 ? 369 HIS A CE1    1 
ATOM   5195  N  NE2    . HIS A 1 369 ? 181.561 202.207 264.066 1.00 228.92 ? 369 HIS A NE2    1 
ATOM   5196  H  H      . HIS A 1 369 ? 182.897 202.492 259.643 1.00 228.92 ? 369 HIS A H      1 
ATOM   5197  H  HA     . HIS A 1 369 ? 181.761 200.310 260.438 1.00 228.92 ? 369 HIS A HA     1 
ATOM   5198  H  HB2    . HIS A 1 369 ? 180.734 202.888 260.034 1.00 228.92 ? 369 HIS A HB2    1 
ATOM   5199  H  HB3    . HIS A 1 369 ? 179.760 201.717 260.482 1.00 228.92 ? 369 HIS A HB3    1 
ATOM   5200  H  HD1    . HIS A 1 369 ? 181.006 204.296 262.030 1.00 228.92 ? 369 HIS A HD1    1 
ATOM   5201  H  HD2    . HIS A 1 369 ? 181.308 200.516 262.907 1.00 228.92 ? 369 HIS A HD2    1 
ATOM   5202  H  HE1    . HIS A 1 369 ? 181.581 204.203 264.320 1.00 228.92 ? 369 HIS A HE1    1 
ATOM   5203  N  N      . THR A 1 370 ? 180.768 201.207 257.521 1.00 213.86 ? 370 THR A N      1 
ATOM   5204  C  CA     . THR A 1 370 ? 180.158 200.722 256.290 1.00 213.86 ? 370 THR A CA     1 
ATOM   5205  C  C      . THR A 1 370 ? 180.797 199.419 255.830 1.00 213.86 ? 370 THR A C      1 
ATOM   5206  O  O      . THR A 1 370 ? 180.125 198.392 255.694 1.00 213.86 ? 370 THR A O      1 
ATOM   5207  C  CB     . THR A 1 370 ? 180.277 201.788 255.200 1.00 213.86 ? 370 THR A CB     1 
ATOM   5208  O  OG1    . THR A 1 370 ? 179.477 202.924 255.549 1.00 213.86 ? 370 THR A OG1    1 
ATOM   5209  C  CG2    . THR A 1 370 ? 179.822 201.235 253.861 1.00 213.86 ? 370 THR A CG2    1 
ATOM   5210  H  H      . THR A 1 370 ? 181.046 202.020 257.479 1.00 213.86 ? 370 THR A H      1 
ATOM   5211  H  HA     . THR A 1 370 ? 179.217 200.554 256.448 1.00 213.86 ? 370 THR A HA     1 
ATOM   5212  H  HB     . THR A 1 370 ? 181.204 202.060 255.119 1.00 213.86 ? 370 THR A HB     1 
ATOM   5213  H  HG1    . THR A 1 370 ? 179.693 203.198 256.312 1.00 213.86 ? 370 THR A HG1    1 
ATOM   5214  H  HG21   . THR A 1 370 ? 180.528 200.701 253.465 1.00 213.86 ? 370 THR A HG21   1 
ATOM   5215  H  HG22   . THR A 1 370 ? 179.604 201.965 253.261 1.00 213.86 ? 370 THR A HG22   1 
ATOM   5216  H  HG23   . THR A 1 370 ? 179.036 200.681 253.983 1.00 213.86 ? 370 THR A HG23   1 
ATOM   5217  N  N      . ARG A 1 371 ? 182.107 199.446 255.580 1.00 201.96 ? 371 ARG A N      1 
ATOM   5218  C  CA     . ARG A 1 371 ? 182.764 198.267 255.028 1.00 201.96 ? 371 ARG A CA     1 
ATOM   5219  C  C      . ARG A 1 371 ? 182.619 197.072 255.960 1.00 201.96 ? 371 ARG A C      1 
ATOM   5220  O  O      . ARG A 1 371 ? 182.441 195.936 255.503 1.00 201.96 ? 371 ARG A O      1 
ATOM   5221  C  CB     . ARG A 1 371 ? 184.236 198.565 254.758 1.00 201.96 ? 371 ARG A CB     1 
ATOM   5222  C  CG     . ARG A 1 371 ? 184.455 199.585 253.660 1.00 201.96 ? 371 ARG A CG     1 
ATOM   5223  C  CD     . ARG A 1 371 ? 185.930 199.808 253.405 1.00 201.96 ? 371 ARG A CD     1 
ATOM   5224  N  NE     . ARG A 1 371 ? 186.170 200.882 252.444 1.00 201.96 ? 371 ARG A NE     1 
ATOM   5225  C  CZ     . ARG A 1 371 ? 186.218 200.713 251.126 1.00 201.96 ? 371 ARG A CZ     1 
ATOM   5226  N  NH1    . ARG A 1 371 ? 186.035 199.512 250.593 1.00 201.96 ? 371 ARG A NH1    1 
ATOM   5227  N  NH2    . ARG A 1 371 ? 186.444 201.753 250.335 1.00 201.96 ? 371 ARG A NH2    1 
ATOM   5228  H  H      . ARG A 1 371 ? 182.624 200.118 255.718 1.00 201.96 ? 371 ARG A H      1 
ATOM   5229  H  HA     . ARG A 1 371 ? 182.345 198.042 254.184 1.00 201.96 ? 371 ARG A HA     1 
ATOM   5230  H  HB2    . ARG A 1 371 ? 184.637 198.911 255.570 1.00 201.96 ? 371 ARG A HB2    1 
ATOM   5231  H  HB3    . ARG A 1 371 ? 184.677 197.743 254.493 1.00 201.96 ? 371 ARG A HB3    1 
ATOM   5232  H  HG2    . ARG A 1 371 ? 184.048 199.265 252.840 1.00 201.96 ? 371 ARG A HG2    1 
ATOM   5233  H  HG3    . ARG A 1 371 ? 184.059 200.430 253.925 1.00 201.96 ? 371 ARG A HG3    1 
ATOM   5234  H  HD2    . ARG A 1 371 ? 186.357 200.054 254.239 1.00 201.96 ? 371 ARG A HD2    1 
ATOM   5235  H  HD3    . ARG A 1 371 ? 186.321 198.990 253.060 1.00 201.96 ? 371 ARG A HD3    1 
ATOM   5236  H  HE     . ARG A 1 371 ? 186.159 201.689 252.741 1.00 201.96 ? 371 ARG A HE     1 
ATOM   5237  H  HH11   . ARG A 1 371 ? 185.886 198.831 251.095 1.00 201.96 ? 371 ARG A HH11   1 
ATOM   5238  H  HH12   . ARG A 1 371 ? 186.066 199.414 249.739 1.00 201.96 ? 371 ARG A HH12   1 
ATOM   5239  H  HH21   . ARG A 1 371 ? 186.563 202.534 250.675 1.00 201.96 ? 371 ARG A HH21   1 
ATOM   5240  H  HH22   . ARG A 1 371 ? 186.473 201.645 249.483 1.00 201.96 ? 371 ARG A HH22   1 
ATOM   5241  N  N      . LEU A 1 372 ? 182.687 197.307 257.270 1.00 197.49 ? 372 LEU A N      1 
ATOM   5242  C  CA     . LEU A 1 372 ? 182.457 196.229 258.225 1.00 197.49 ? 372 LEU A CA     1 
ATOM   5243  C  C      . LEU A 1 372 ? 181.048 195.668 258.102 1.00 197.49 ? 372 LEU A C      1 
ATOM   5244  O  O      . LEU A 1 372 ? 180.817 194.493 258.409 1.00 197.49 ? 372 LEU A O      1 
ATOM   5245  C  CB     . LEU A 1 372 ? 182.714 196.728 259.643 1.00 197.49 ? 372 LEU A CB     1 
ATOM   5246  C  CG     . LEU A 1 372 ? 184.162 197.139 259.902 1.00 197.49 ? 372 LEU A CG     1 
ATOM   5247  C  CD1    . LEU A 1 372 ? 184.277 197.930 261.189 1.00 197.49 ? 372 LEU A CD1    1 
ATOM   5248  C  CD2    . LEU A 1 372 ? 185.058 195.917 259.936 1.00 197.49 ? 372 LEU A CD2    1 
ATOM   5249  H  H      . LEU A 1 372 ? 182.858 198.071 257.626 1.00 197.49 ? 372 LEU A H      1 
ATOM   5250  H  HA     . LEU A 1 372 ? 183.080 195.510 258.043 1.00 197.49 ? 372 LEU A HA     1 
ATOM   5251  H  HB2    . LEU A 1 372 ? 182.155 197.505 259.801 1.00 197.49 ? 372 LEU A HB2    1 
ATOM   5252  H  HB3    . LEU A 1 372 ? 182.484 196.025 260.270 1.00 197.49 ? 372 LEU A HB3    1 
ATOM   5253  H  HG     . LEU A 1 372 ? 184.465 197.702 259.175 1.00 197.49 ? 372 LEU A HG     1 
ATOM   5254  H  HD11   . LEU A 1 372 ? 183.655 198.673 261.157 1.00 197.49 ? 372 LEU A HD11   1 
ATOM   5255  H  HD12   . LEU A 1 372 ? 184.064 197.349 261.935 1.00 197.49 ? 372 LEU A HD12   1 
ATOM   5256  H  HD13   . LEU A 1 372 ? 185.185 198.259 261.274 1.00 197.49 ? 372 LEU A HD13   1 
ATOM   5257  H  HD21   . LEU A 1 372 ? 185.800 196.087 260.536 1.00 197.49 ? 372 LEU A HD21   1 
ATOM   5258  H  HD22   . LEU A 1 372 ? 185.387 195.747 259.041 1.00 197.49 ? 372 LEU A HD22   1 
ATOM   5259  H  HD23   . LEU A 1 372 ? 184.544 195.158 260.251 1.00 197.49 ? 372 LEU A HD23   1 
ATOM   5260  N  N      . ALA A 1 373 ? 180.099 196.490 257.656 1.00 196.40 ? 373 ALA A N      1 
ATOM   5261  C  CA     . ALA A 1 373 ? 178.720 196.036 257.526 1.00 196.40 ? 373 ALA A CA     1 
ATOM   5262  C  C      . ALA A 1 373 ? 178.574 194.996 256.422 1.00 196.40 ? 373 ALA A C      1 
ATOM   5263  O  O      . ALA A 1 373 ? 177.797 194.044 256.560 1.00 196.40 ? 373 ALA A O      1 
ATOM   5264  C  CB     . ALA A 1 373 ? 177.805 197.228 257.258 1.00 196.40 ? 373 ALA A CB     1 
ATOM   5265  H  H      . ALA A 1 373 ? 180.227 197.309 257.426 1.00 196.40 ? 373 ALA A H      1 
ATOM   5266  H  HA     . ALA A 1 373 ? 178.444 195.627 258.361 1.00 196.40 ? 373 ALA A HA     1 
ATOM   5267  H  HB1    . ALA A 1 373 ? 178.042 197.614 256.402 1.00 196.40 ? 373 ALA A HB1    1 
ATOM   5268  H  HB2    . ALA A 1 373 ? 177.926 197.883 257.963 1.00 196.40 ? 373 ALA A HB2    1 
ATOM   5269  H  HB3    . ALA A 1 373 ? 176.886 196.922 257.235 1.00 196.40 ? 373 ALA A HB3    1 
ATOM   5270  N  N      . ASP A 1 374 ? 179.301 195.163 255.321 1.00 181.28 ? 374 ASP A N      1 
ATOM   5271  C  CA     . ASP A 1 374 ? 179.135 194.316 254.151 1.00 181.28 ? 374 ASP A CA     1 
ATOM   5272  C  C      . ASP A 1 374 ? 179.198 192.840 254.545 1.00 181.28 ? 374 ASP A C      1 
ATOM   5273  O  O      . ASP A 1 374 ? 180.187 192.411 255.157 1.00 181.28 ? 374 ASP A O      1 
ATOM   5274  C  CB     . ASP A 1 374 ? 180.220 194.628 253.124 1.00 181.28 ? 374 ASP A CB     1 
ATOM   5275  C  CG     . ASP A 1 374 ? 180.068 193.822 251.846 1.00 181.28 ? 374 ASP A CG     1 
ATOM   5276  O  OD1    . ASP A 1 374 ? 179.958 192.580 251.923 1.00 181.28 ? 374 ASP A OD1    1 
ATOM   5277  O  OD2    . ASP A 1 374 ? 180.061 194.434 250.758 1.00 181.28 ? 374 ASP A OD2    1 
ATOM   5278  H  H      . ASP A 1 374 ? 179.906 195.767 255.230 1.00 181.28 ? 374 ASP A H      1 
ATOM   5279  H  HA     . ASP A 1 374 ? 178.282 194.511 253.742 1.00 181.28 ? 374 ASP A HA     1 
ATOM   5280  H  HB2    . ASP A 1 374 ? 180.174 195.569 252.893 1.00 181.28 ? 374 ASP A HB2    1 
ATOM   5281  H  HB3    . ASP A 1 374 ? 181.085 194.422 253.509 1.00 181.28 ? 374 ASP A HB3    1 
ATOM   5282  N  N      . PRO A 1 375 ? 178.174 192.038 254.221 1.00 178.86 ? 375 PRO A N      1 
ATOM   5283  C  CA     . PRO A 1 375 ? 178.228 190.609 254.554 1.00 178.86 ? 375 PRO A CA     1 
ATOM   5284  C  C      . PRO A 1 375 ? 179.304 189.879 253.771 1.00 178.86 ? 375 PRO A C      1 
ATOM   5285  O  O      . PRO A 1 375 ? 180.134 189.164 254.343 1.00 178.86 ? 375 PRO A O      1 
ATOM   5286  C  CB     . PRO A 1 375 ? 176.830 190.105 254.174 1.00 178.86 ? 375 PRO A CB     1 
ATOM   5287  C  CG     . PRO A 1 375 ? 175.972 191.317 254.157 1.00 178.86 ? 375 PRO A CG     1 
ATOM   5288  C  CD     . PRO A 1 375 ? 176.857 192.420 253.686 1.00 178.86 ? 375 PRO A CD     1 
ATOM   5289  H  HA     . PRO A 1 375 ? 178.375 190.484 255.504 1.00 178.86 ? 375 PRO A HA     1 
ATOM   5290  H  HB2    . PRO A 1 375 ? 176.860 189.699 253.295 1.00 178.86 ? 375 PRO A HB2    1 
ATOM   5291  H  HB3    . PRO A 1 375 ? 176.517 189.471 254.837 1.00 178.86 ? 375 PRO A HB3    1 
ATOM   5292  H  HG2    . PRO A 1 375 ? 175.235 191.186 253.541 1.00 178.86 ? 375 PRO A HG2    1 
ATOM   5293  H  HG3    . PRO A 1 375 ? 175.646 191.499 255.051 1.00 178.86 ? 375 PRO A HG3    1 
ATOM   5294  H  HD2    . PRO A 1 375 ? 176.883 192.447 252.717 1.00 178.86 ? 375 PRO A HD2    1 
ATOM   5295  H  HD3    . PRO A 1 375 ? 176.567 193.264 254.062 1.00 178.86 ? 375 PRO A HD3    1 
ATOM   5296  N  N      . ARG A 1 376 ? 179.288 190.068 252.451 1.00 168.73 ? 376 ARG A N      1 
ATOM   5297  C  CA     . ARG A 1 376 ? 180.210 189.388 251.550 1.00 168.73 ? 376 ARG A CA     1 
ATOM   5298  C  C      . ARG A 1 376 ? 181.623 189.424 252.109 1.00 168.73 ? 376 ARG A C      1 
ATOM   5299  O  O      . ARG A 1 376 ? 182.376 188.453 251.990 1.00 168.73 ? 376 ARG A O      1 
ATOM   5300  C  CB     . ARG A 1 376 ? 180.195 190.037 250.166 1.00 168.73 ? 376 ARG A CB     1 
ATOM   5301  C  CG     . ARG A 1 376 ? 178.836 190.103 249.498 1.00 168.73 ? 376 ARG A CG     1 
ATOM   5302  C  CD     . ARG A 1 376 ? 178.877 191.071 248.330 1.00 168.73 ? 376 ARG A CD     1 
ATOM   5303  N  NE     . ARG A 1 376 ? 178.951 192.454 248.792 1.00 168.73 ? 376 ARG A NE     1 
ATOM   5304  C  CZ     . ARG A 1 376 ? 179.152 193.502 248.000 1.00 168.73 ? 376 ARG A CZ     1 
ATOM   5305  N  NH1    . ARG A 1 376 ? 179.300 193.340 246.692 1.00 168.73 ? 376 ARG A NH1    1 
ATOM   5306  N  NH2    . ARG A 1 376 ? 179.202 194.720 248.519 1.00 168.73 ? 376 ARG A NH2    1 
ATOM   5307  H  H      . ARG A 1 376 ? 178.745 190.602 252.053 1.00 168.73 ? 376 ARG A H      1 
ATOM   5308  H  HA     . ARG A 1 376 ? 179.943 188.461 251.457 1.00 168.73 ? 376 ARG A HA     1 
ATOM   5309  H  HB2    . ARG A 1 376 ? 180.525 190.944 250.250 1.00 168.73 ? 376 ARG A HB2    1 
ATOM   5310  H  HB3    . ARG A 1 376 ? 180.782 189.530 249.585 1.00 168.73 ? 376 ARG A HB3    1 
ATOM   5311  H  HG2    . ARG A 1 376 ? 178.597 189.226 249.162 1.00 168.73 ? 376 ARG A HG2    1 
ATOM   5312  H  HG3    . ARG A 1 376 ? 178.172 190.417 250.131 1.00 168.73 ? 376 ARG A HG3    1 
ATOM   5313  H  HD2    . ARG A 1 376 ? 179.661 190.889 247.790 1.00 168.73 ? 376 ARG A HD2    1 
ATOM   5314  H  HD3    . ARG A 1 376 ? 178.072 190.970 247.799 1.00 168.73 ? 376 ARG A HD3    1 
ATOM   5315  H  HE     . ARG A 1 376 ? 179.005 192.584 249.640 1.00 168.73 ? 376 ARG A HE     1 
ATOM   5316  H  HH11   . ARG A 1 376 ? 179.430 194.025 246.189 1.00 168.73 ? 376 ARG A HH11   1 
ATOM   5317  H  HH12   . ARG A 1 376 ? 179.269 192.554 246.346 1.00 168.73 ? 376 ARG A HH12   1 
ATOM   5318  H  HH21   . ARG A 1 376 ? 179.106 194.829 249.366 1.00 168.73 ? 376 ARG A HH21   1 
ATOM   5319  H  HH22   . ARG A 1 376 ? 179.331 195.400 248.009 1.00 168.73 ? 376 ARG A HH22   1 
ATOM   5320  N  N      . LEU A 1 377 ? 181.981 190.544 252.726 1.00 171.17 ? 377 LEU A N      1 
ATOM   5321  C  CA     . LEU A 1 377 ? 183.321 190.741 253.266 1.00 171.17 ? 377 LEU A CA     1 
ATOM   5322  C  C      . LEU A 1 377 ? 183.397 190.333 254.732 1.00 171.17 ? 377 LEU A C      1 
ATOM   5323  O  O      . LEU A 1 377 ? 183.830 191.101 255.590 1.00 171.17 ? 377 LEU A O      1 
ATOM   5324  C  CB     . LEU A 1 377 ? 183.717 192.198 253.084 1.00 171.17 ? 377 LEU A CB     1 
ATOM   5325  C  CG     . LEU A 1 377 ? 183.729 192.664 251.629 1.00 171.17 ? 377 LEU A CG     1 
ATOM   5326  C  CD1    . LEU A 1 377 ? 184.012 194.149 251.546 1.00 171.17 ? 377 LEU A CD1    1 
ATOM   5327  C  CD2    . LEU A 1 377 ? 184.731 191.875 250.813 1.00 171.17 ? 377 LEU A CD2    1 
ATOM   5328  H  H      . LEU A 1 377 ? 181.458 191.216 252.845 1.00 171.17 ? 377 LEU A H      1 
ATOM   5329  H  HA     . LEU A 1 377 ? 183.945 190.189 252.774 1.00 171.17 ? 377 LEU A HA     1 
ATOM   5330  H  HB2    . LEU A 1 377 ? 183.084 192.752 253.564 1.00 171.17 ? 377 LEU A HB2    1 
ATOM   5331  H  HB3    . LEU A 1 377 ? 184.607 192.327 253.445 1.00 171.17 ? 377 LEU A HB3    1 
ATOM   5332  H  HG     . LEU A 1 377 ? 182.851 192.509 251.248 1.00 171.17 ? 377 LEU A HG     1 
ATOM   5333  H  HD11   . LEU A 1 377 ? 183.318 194.627 252.026 1.00 171.17 ? 377 LEU A HD11   1 
ATOM   5334  H  HD12   . LEU A 1 377 ? 184.015 194.416 250.614 1.00 171.17 ? 377 LEU A HD12   1 
ATOM   5335  H  HD13   . LEU A 1 377 ? 184.876 194.328 251.947 1.00 171.17 ? 377 LEU A HD13   1 
ATOM   5336  H  HD21   . LEU A 1 377 ? 185.596 191.928 251.246 1.00 171.17 ? 377 LEU A HD21   1 
ATOM   5337  H  HD22   . LEU A 1 377 ? 184.779 192.255 249.922 1.00 171.17 ? 377 LEU A HD22   1 
ATOM   5338  H  HD23   . LEU A 1 377 ? 184.442 190.951 250.765 1.00 171.17 ? 377 LEU A HD23   1 
ATOM   5339  N  N      . GLN A 1 378 ? 182.975 189.106 255.029 1.00 169.70 ? 378 GLN A N      1 
ATOM   5340  C  CA     . GLN A 1 378 ? 183.041 188.572 256.383 1.00 169.70 ? 378 GLN A CA     1 
ATOM   5341  C  C      . GLN A 1 378 ? 184.211 187.616 256.569 1.00 169.70 ? 378 GLN A C      1 
ATOM   5342  O  O      . GLN A 1 378 ? 184.971 187.742 257.534 1.00 169.70 ? 378 GLN A O      1 
ATOM   5343  C  CB     . GLN A 1 378 ? 181.734 187.860 256.736 1.00 169.70 ? 378 GLN A CB     1 
ATOM   5344  C  CG     . GLN A 1 378 ? 181.609 187.538 258.212 1.00 169.70 ? 378 GLN A CG     1 
ATOM   5345  C  CD     . GLN A 1 378 ? 180.722 186.342 258.478 1.00 169.70 ? 378 GLN A CD     1 
ATOM   5346  O  OE1    . GLN A 1 378 ? 179.889 185.974 257.649 1.00 169.70 ? 378 GLN A OE1    1 
ATOM   5347  N  NE2    . GLN A 1 378 ? 180.901 185.723 259.638 1.00 169.70 ? 378 GLN A NE2    1 
ATOM   5348  H  H      . GLN A 1 378 ? 182.646 188.557 254.456 1.00 169.70 ? 378 GLN A H      1 
ATOM   5349  H  HA     . GLN A 1 378 ? 183.155 189.305 257.005 1.00 169.70 ? 378 GLN A HA     1 
ATOM   5350  H  HB2    . GLN A 1 378 ? 180.991 188.432 256.490 1.00 169.70 ? 378 GLN A HB2    1 
ATOM   5351  H  HB3    . GLN A 1 378 ? 181.690 187.027 256.242 1.00 169.70 ? 378 GLN A HB3    1 
ATOM   5352  H  HG2    . GLN A 1 378 ? 182.488 187.346 258.573 1.00 169.70 ? 378 GLN A HG2    1 
ATOM   5353  H  HG3    . GLN A 1 378 ? 181.226 188.303 258.666 1.00 169.70 ? 378 GLN A HG3    1 
ATOM   5354  H  HE21   . GLN A 1 378 ? 181.494 186.009 260.190 1.00 169.70 ? 378 GLN A HE21   1 
ATOM   5355  H  HE22   . GLN A 1 378 ? 180.423 185.037 259.838 1.00 169.70 ? 378 GLN A HE22   1 
ATOM   5356  N  N      . PHE A 1 379 ? 184.378 186.668 255.642 1.00 160.60 ? 379 PHE A N      1 
ATOM   5357  C  CA     . PHE A 1 379 ? 185.542 185.790 255.659 1.00 160.60 ? 379 PHE A CA     1 
ATOM   5358  C  C      . PHE A 1 379 ? 186.826 186.578 255.830 1.00 160.60 ? 379 PHE A C      1 
ATOM   5359  O  O      . PHE A 1 379 ? 187.825 186.052 256.333 1.00 160.60 ? 379 PHE A O      1 
ATOM   5360  C  CB     . PHE A 1 379 ? 185.608 185.008 254.352 1.00 160.60 ? 379 PHE A CB     1 
ATOM   5361  C  CG     . PHE A 1 379 ? 185.837 185.877 253.149 1.00 160.60 ? 379 PHE A CG     1 
ATOM   5362  C  CD1    . PHE A 1 379 ? 184.779 186.481 252.497 1.00 160.60 ? 379 PHE A CD1    1 
ATOM   5363  C  CD2    . PHE A 1 379 ? 187.115 186.074 252.660 1.00 160.60 ? 379 PHE A CD2    1 
ATOM   5364  C  CE1    . PHE A 1 379 ? 184.996 187.278 251.388 1.00 160.60 ? 379 PHE A CE1    1 
ATOM   5365  C  CE2    . PHE A 1 379 ? 187.335 186.867 251.553 1.00 160.60 ? 379 PHE A CE2    1 
ATOM   5366  C  CZ     . PHE A 1 379 ? 186.275 187.467 250.916 1.00 160.60 ? 379 PHE A CZ     1 
ATOM   5367  H  H      . PHE A 1 379 ? 183.834 186.521 254.994 1.00 160.60 ? 379 PHE A H      1 
ATOM   5368  H  HA     . PHE A 1 379 ? 185.467 185.162 256.392 1.00 160.60 ? 379 PHE A HA     1 
ATOM   5369  H  HB2    . PHE A 1 379 ? 186.341 184.378 254.404 1.00 160.60 ? 379 PHE A HB2    1 
ATOM   5370  H  HB3    . PHE A 1 379 ? 184.771 184.537 254.225 1.00 160.60 ? 379 PHE A HB3    1 
ATOM   5371  H  HD1    . PHE A 1 379 ? 183.913 186.359 252.812 1.00 160.60 ? 379 PHE A HD1    1 
ATOM   5372  H  HD2    . PHE A 1 379 ? 187.834 185.672 253.088 1.00 160.60 ? 379 PHE A HD2    1 
ATOM   5373  H  HE1    . PHE A 1 379 ? 184.279 187.684 250.957 1.00 160.60 ? 379 PHE A HE1    1 
ATOM   5374  H  HE2    . PHE A 1 379 ? 188.199 186.993 251.235 1.00 160.60 ? 379 PHE A HE2    1 
ATOM   5375  H  HZ     . PHE A 1 379 ? 186.422 188.001 250.171 1.00 160.60 ? 379 PHE A HZ     1 
ATOM   5376  N  N      . LEU A 1 380 ? 186.816 187.839 255.410 1.00 165.79 ? 380 LEU A N      1 
ATOM   5377  C  CA     . LEU A 1 380 ? 187.937 188.738 255.635 1.00 165.79 ? 380 LEU A CA     1 
ATOM   5378  C  C      . LEU A 1 380 ? 187.916 189.317 257.046 1.00 165.79 ? 380 LEU A C      1 
ATOM   5379  O  O      . LEU A 1 380 ? 188.874 189.157 257.809 1.00 165.79 ? 380 LEU A O      1 
ATOM   5380  C  CB     . LEU A 1 380 ? 187.895 189.852 254.589 1.00 165.79 ? 380 LEU A CB     1 
ATOM   5381  C  CG     . LEU A 1 380 ? 189.010 190.888 254.591 1.00 165.79 ? 380 LEU A CG     1 
ATOM   5382  C  CD1    . LEU A 1 380 ? 190.333 190.226 254.299 1.00 165.79 ? 380 LEU A CD1    1 
ATOM   5383  C  CD2    . LEU A 1 380 ? 188.713 191.953 253.559 1.00 165.79 ? 380 LEU A CD2    1 
ATOM   5384  H  H      . LEU A 1 380 ? 186.163 188.198 254.983 1.00 165.79 ? 380 LEU A H      1 
ATOM   5385  H  HA     . LEU A 1 380 ? 188.763 188.247 255.522 1.00 165.79 ? 380 LEU A HA     1 
ATOM   5386  H  HB2    . LEU A 1 380 ? 187.902 189.433 253.715 1.00 165.79 ? 380 LEU A HB2    1 
ATOM   5387  H  HB3    . LEU A 1 380 ? 187.061 190.331 254.706 1.00 165.79 ? 380 LEU A HB3    1 
ATOM   5388  H  HG     . LEU A 1 380 ? 189.057 191.307 255.463 1.00 165.79 ? 380 LEU A HG     1 
ATOM   5389  H  HD11   . LEU A 1 380 ? 191.016 190.910 254.233 1.00 165.79 ? 380 LEU A HD11   1 
ATOM   5390  H  HD12   . LEU A 1 380 ? 190.542 189.609 255.017 1.00 165.79 ? 380 LEU A HD12   1 
ATOM   5391  H  HD13   . LEU A 1 380 ? 190.260 189.747 253.460 1.00 165.79 ? 380 LEU A HD13   1 
ATOM   5392  H  HD21   . LEU A 1 380 ? 188.882 191.589 252.677 1.00 165.79 ? 380 LEU A HD21   1 
ATOM   5393  H  HD22   . LEU A 1 380 ? 189.288 192.716 253.720 1.00 165.79 ? 380 LEU A HD22   1 
ATOM   5394  H  HD23   . LEU A 1 380 ? 187.783 192.216 253.637 1.00 165.79 ? 380 LEU A HD23   1 
ATOM   5395  N  N      . PHE A 1 381 ? 186.827 189.995 257.406 1.00 174.03 ? 381 PHE A N      1 
ATOM   5396  C  CA     . PHE A 1 381 ? 186.800 190.756 258.651 1.00 174.03 ? 381 PHE A CA     1 
ATOM   5397  C  C      . PHE A 1 381 ? 186.548 189.877 259.870 1.00 174.03 ? 381 PHE A C      1 
ATOM   5398  O  O      . PHE A 1 381 ? 187.294 189.946 260.853 1.00 174.03 ? 381 PHE A O      1 
ATOM   5399  C  CB     . PHE A 1 381 ? 185.726 191.840 258.569 1.00 174.03 ? 381 PHE A CB     1 
ATOM   5400  C  CG     . PHE A 1 381 ? 185.972 192.870 257.503 1.00 174.03 ? 381 PHE A CG     1 
ATOM   5401  C  CD1    . PHE A 1 381 ? 187.175 192.920 256.821 1.00 174.03 ? 381 PHE A CD1    1 
ATOM   5402  C  CD2    . PHE A 1 381 ? 184.991 193.789 257.182 1.00 174.03 ? 381 PHE A CD2    1 
ATOM   5403  C  CE1    . PHE A 1 381 ? 187.391 193.869 255.847 1.00 174.03 ? 381 PHE A CE1    1 
ATOM   5404  C  CE2    . PHE A 1 381 ? 185.204 194.739 256.208 1.00 174.03 ? 381 PHE A CE2    1 
ATOM   5405  C  CZ     . PHE A 1 381 ? 186.406 194.779 255.539 1.00 174.03 ? 381 PHE A CZ     1 
ATOM   5406  H  H      . PHE A 1 381 ? 186.100 190.037 256.950 1.00 174.03 ? 381 PHE A H      1 
ATOM   5407  H  HA     . PHE A 1 381 ? 187.658 191.186 258.777 1.00 174.03 ? 381 PHE A HA     1 
ATOM   5408  H  HB2    . PHE A 1 381 ? 184.876 191.415 258.381 1.00 174.03 ? 381 PHE A HB2    1 
ATOM   5409  H  HB3    . PHE A 1 381 ? 185.685 192.298 259.421 1.00 174.03 ? 381 PHE A HB3    1 
ATOM   5410  H  HD1    . PHE A 1 381 ? 187.845 192.310 257.023 1.00 174.03 ? 381 PHE A HD1    1 
ATOM   5411  H  HD2    . PHE A 1 381 ? 184.178 193.769 257.632 1.00 174.03 ? 381 PHE A HD2    1 
ATOM   5412  H  HE1    . PHE A 1 381 ? 188.203 193.893 255.395 1.00 174.03 ? 381 PHE A HE1    1 
ATOM   5413  H  HE2    . PHE A 1 381 ? 184.538 195.353 256.002 1.00 174.03 ? 381 PHE A HE2    1 
ATOM   5414  H  HZ     . PHE A 1 381 ? 186.550 195.417 254.880 1.00 174.03 ? 381 PHE A HZ     1 
ATOM   5415  N  N      . TYR A 1 382 ? 185.509 189.043 259.831 1.00 174.54 ? 382 TYR A N      1 
ATOM   5416  C  CA     . TYR A 1 382 ? 185.234 188.128 260.935 1.00 174.54 ? 382 TYR A CA     1 
ATOM   5417  C  C      . TYR A 1 382 ? 185.402 186.659 260.558 1.00 174.54 ? 382 TYR A C      1 
ATOM   5418  O  O      . TYR A 1 382 ? 184.422 185.904 260.535 1.00 174.54 ? 382 TYR A O      1 
ATOM   5419  C  CB     . TYR A 1 382 ? 183.822 188.394 261.454 1.00 174.54 ? 382 TYR A CB     1 
ATOM   5420  C  CG     . TYR A 1 382 ? 183.516 189.870 261.553 1.00 174.54 ? 382 TYR A CG     1 
ATOM   5421  C  CD1    . TYR A 1 382 ? 183.932 190.614 262.647 1.00 174.54 ? 382 TYR A CD1    1 
ATOM   5422  C  CD2    . TYR A 1 382 ? 182.824 190.522 260.543 1.00 174.54 ? 382 TYR A CD2    1 
ATOM   5423  C  CE1    . TYR A 1 382 ? 183.662 191.964 262.735 1.00 174.54 ? 382 TYR A CE1    1 
ATOM   5424  C  CE2    . TYR A 1 382 ? 182.548 191.871 260.622 1.00 174.54 ? 382 TYR A CE2    1 
ATOM   5425  C  CZ     . TYR A 1 382 ? 182.968 192.587 261.721 1.00 174.54 ? 382 TYR A CZ     1 
ATOM   5426  O  OH     . TYR A 1 382 ? 182.694 193.932 261.806 1.00 174.54 ? 382 TYR A OH     1 
ATOM   5427  H  H      . TYR A 1 382 ? 184.949 188.993 259.181 1.00 174.54 ? 382 TYR A H      1 
ATOM   5428  H  HA     . TYR A 1 382 ? 185.850 188.312 261.660 1.00 174.54 ? 382 TYR A HA     1 
ATOM   5429  H  HB2    . TYR A 1 382 ? 183.180 187.997 260.847 1.00 174.54 ? 382 TYR A HB2    1 
ATOM   5430  H  HB3    . TYR A 1 382 ? 183.733 188.009 262.339 1.00 174.54 ? 382 TYR A HB3    1 
ATOM   5431  H  HD1    . TYR A 1 382 ? 184.400 190.196 263.332 1.00 174.54 ? 382 TYR A HD1    1 
ATOM   5432  H  HD2    . TYR A 1 382 ? 182.542 190.041 259.799 1.00 174.54 ? 382 TYR A HD2    1 
ATOM   5433  H  HE1    . TYR A 1 382 ? 183.942 192.450 263.477 1.00 174.54 ? 382 TYR A HE1    1 
ATOM   5434  H  HE2    . TYR A 1 382 ? 182.080 192.293 259.939 1.00 174.54 ? 382 TYR A HE2    1 
ATOM   5435  H  HH     . TYR A 1 382 ? 183.401 194.358 261.955 1.00 174.54 ? 382 TYR A HH     1 
ATOM   5436  N  N      . PRO A 1 383 ? 186.622 186.218 260.262 1.00 168.24 ? 383 PRO A N      1 
ATOM   5437  C  CA     . PRO A 1 383 ? 186.854 184.791 259.996 1.00 168.24 ? 383 PRO A CA     1 
ATOM   5438  C  C      . PRO A 1 383 ? 186.740 183.949 261.261 1.00 168.24 ? 383 PRO A C      1 
ATOM   5439  O  O      . PRO A 1 383 ? 187.376 184.239 262.276 1.00 168.24 ? 383 PRO A O      1 
ATOM   5440  C  CB     . PRO A 1 383 ? 188.276 184.752 259.427 1.00 168.24 ? 383 PRO A CB     1 
ATOM   5441  C  CG     . PRO A 1 383 ? 188.893 186.053 259.748 1.00 168.24 ? 383 PRO A CG     1 
ATOM   5442  C  CD     . PRO A 1 383 ? 187.836 187.033 260.113 1.00 168.24 ? 383 PRO A CD     1 
ATOM   5443  H  HA     . PRO A 1 383 ? 186.227 184.464 259.334 1.00 168.24 ? 383 PRO A HA     1 
ATOM   5444  H  HB2    . PRO A 1 383 ? 188.769 184.033 259.849 1.00 168.24 ? 383 PRO A HB2    1 
ATOM   5445  H  HB3    . PRO A 1 383 ? 188.236 184.621 258.467 1.00 168.24 ? 383 PRO A HB3    1 
ATOM   5446  H  HG2    . PRO A 1 383 ? 189.498 185.933 260.495 1.00 168.24 ? 383 PRO A HG2    1 
ATOM   5447  H  HG3    . PRO A 1 383 ? 189.381 186.370 258.974 1.00 168.24 ? 383 PRO A HG3    1 
ATOM   5448  H  HD2    . PRO A 1 383 ? 188.048 187.475 260.948 1.00 168.24 ? 383 PRO A HD2    1 
ATOM   5449  H  HD3    . PRO A 1 383 ? 187.720 187.665 259.389 1.00 168.24 ? 383 PRO A HD3    1 
ATOM   5450  N  N      . LYS A 1 384 ? 185.926 182.898 261.187 1.00 179.36 ? 384 LYS A N      1 
ATOM   5451  C  CA     . LYS A 1 384 ? 185.714 181.972 262.291 1.00 179.36 ? 384 LYS A CA     1 
ATOM   5452  C  C      . LYS A 1 384 ? 186.000 180.556 261.810 1.00 179.36 ? 384 LYS A C      1 
ATOM   5453  O  O      . LYS A 1 384 ? 185.826 180.242 260.630 1.00 179.36 ? 384 LYS A O      1 
ATOM   5454  C  CB     . LYS A 1 384 ? 184.280 182.053 262.826 1.00 179.36 ? 384 LYS A CB     1 
ATOM   5455  C  CG     . LYS A 1 384 ? 183.795 183.452 263.158 1.00 179.36 ? 384 LYS A CG     1 
ATOM   5456  C  CD     . LYS A 1 384 ? 184.694 184.119 264.189 1.00 179.36 ? 384 LYS A CD     1 
ATOM   5457  C  CE     . LYS A 1 384 ? 184.178 185.485 264.613 1.00 179.36 ? 384 LYS A CE     1 
ATOM   5458  N  NZ     . LYS A 1 384 ? 184.563 185.785 266.023 1.00 179.36 ? 384 LYS A NZ     1 
ATOM   5459  H  H      . LYS A 1 384 ? 185.469 182.700 260.486 1.00 179.36 ? 384 LYS A H      1 
ATOM   5460  H  HA     . LYS A 1 384 ? 186.327 182.175 263.014 1.00 179.36 ? 384 LYS A HA     1 
ATOM   5461  H  HB2    . LYS A 1 384 ? 183.677 181.680 262.165 1.00 179.36 ? 384 LYS A HB2    1 
ATOM   5462  H  HB3    . LYS A 1 384 ? 184.236 181.534 263.642 1.00 179.36 ? 384 LYS A HB3    1 
ATOM   5463  H  HG2    . LYS A 1 384 ? 183.801 183.985 262.348 1.00 179.36 ? 384 LYS A HG2    1 
ATOM   5464  H  HG3    . LYS A 1 384 ? 182.899 183.399 263.523 1.00 179.36 ? 384 LYS A HG3    1 
ATOM   5465  H  HD2    . LYS A 1 384 ? 184.710 183.562 264.980 1.00 179.36 ? 384 LYS A HD2    1 
ATOM   5466  H  HD3    . LYS A 1 384 ? 185.588 184.224 263.830 1.00 179.36 ? 384 LYS A HD3    1 
ATOM   5467  H  HE2    . LYS A 1 384 ? 184.555 186.177 264.044 1.00 179.36 ? 384 LYS A HE2    1 
ATOM   5468  H  HE3    . LYS A 1 384 ? 183.211 185.487 264.554 1.00 179.36 ? 384 LYS A HE3    1 
ATOM   5469  H  HZ1    . LYS A 1 384 ? 184.206 185.183 266.575 1.00 179.36 ? 384 LYS A HZ1    1 
ATOM   5470  H  HZ2    . LYS A 1 384 ? 184.271 186.594 266.252 1.00 179.36 ? 384 LYS A HZ2    1 
ATOM   5471  H  HZ3    . LYS A 1 384 ? 185.448 185.761 266.108 1.00 179.36 ? 384 LYS A HZ3    1 
ATOM   5472  N  N      . LYS A 1 385 ? 186.443 179.702 262.733 1.00 179.31 ? 385 LYS A N      1 
ATOM   5473  C  CA     . LYS A 1 385 ? 186.762 178.317 262.408 1.00 179.31 ? 385 LYS A CA     1 
ATOM   5474  C  C      . LYS A 1 385 ? 185.538 177.432 262.650 1.00 179.31 ? 385 LYS A C      1 
ATOM   5475  O  O      . LYS A 1 385 ? 184.405 177.918 262.709 1.00 179.31 ? 385 LYS A O      1 
ATOM   5476  C  CB     . LYS A 1 385 ? 187.962 177.838 263.230 1.00 179.31 ? 385 LYS A CB     1 
ATOM   5477  C  CG     . LYS A 1 385 ? 189.190 178.717 263.158 1.00 179.31 ? 385 LYS A CG     1 
ATOM   5478  C  CD     . LYS A 1 385 ? 189.914 178.714 264.493 1.00 179.31 ? 385 LYS A CD     1 
ATOM   5479  C  CE     . LYS A 1 385 ? 189.310 179.689 265.484 1.00 179.31 ? 385 LYS A CE     1 
ATOM   5480  N  NZ     . LYS A 1 385 ? 190.103 179.727 266.741 1.00 179.31 ? 385 LYS A NZ     1 
ATOM   5481  H  H      . LYS A 1 385 ? 186.571 179.903 263.560 1.00 179.31 ? 385 LYS A H      1 
ATOM   5482  H  HA     . LYS A 1 385 ? 186.997 178.255 261.470 1.00 179.31 ? 385 LYS A HA     1 
ATOM   5483  H  HB2    . LYS A 1 385 ? 187.693 177.792 264.160 1.00 179.31 ? 385 LYS A HB2    1 
ATOM   5484  H  HB3    . LYS A 1 385 ? 188.217 176.957 262.918 1.00 179.31 ? 385 LYS A HB3    1 
ATOM   5485  H  HG2    . LYS A 1 385 ? 189.792 178.375 262.478 1.00 179.31 ? 385 LYS A HG2    1 
ATOM   5486  H  HG3    . LYS A 1 385 ? 188.930 179.627 262.951 1.00 179.31 ? 385 LYS A HG3    1 
ATOM   5487  H  HD2    . LYS A 1 385 ? 189.861 177.825 264.877 1.00 179.31 ? 385 LYS A HD2    1 
ATOM   5488  H  HD3    . LYS A 1 385 ? 190.839 178.964 264.354 1.00 179.31 ? 385 LYS A HD3    1 
ATOM   5489  H  HE2    . LYS A 1 385 ? 189.312 180.581 265.103 1.00 179.31 ? 385 LYS A HE2    1 
ATOM   5490  H  HE3    . LYS A 1 385 ? 188.406 179.413 265.701 1.00 179.31 ? 385 LYS A HE3    1 
ATOM   5491  H  HZ1    . LYS A 1 385 ? 189.999 178.964 267.185 1.00 179.31 ? 385 LYS A HZ1    1 
ATOM   5492  H  HZ2    . LYS A 1 385 ? 189.833 180.402 267.253 1.00 179.31 ? 385 LYS A HZ2    1 
ATOM   5493  H  HZ3    . LYS A 1 385 ? 190.965 179.832 266.550 1.00 179.31 ? 385 LYS A HZ3    1 
ATOM   5494  N  N      . GLU A 1 386 ? 185.755 176.119 262.797 1.00 191.03 ? 386 GLU A N      1 
ATOM   5495  C  CA     . GLU A 1 386 ? 184.652 175.219 263.115 1.00 191.03 ? 386 GLU A CA     1 
ATOM   5496  C  C      . GLU A 1 386 ? 184.016 175.587 264.446 1.00 191.03 ? 386 GLU A C      1 
ATOM   5497  O  O      . GLU A 1 386 ? 182.800 175.446 264.619 1.00 191.03 ? 386 GLU A O      1 
ATOM   5498  C  CB     . GLU A 1 386 ? 185.149 173.774 263.156 1.00 191.03 ? 386 GLU A CB     1 
ATOM   5499  C  CG     . GLU A 1 386 ? 185.953 173.346 261.936 1.00 191.03 ? 386 GLU A CG     1 
ATOM   5500  C  CD     . GLU A 1 386 ? 185.473 173.997 260.654 1.00 191.03 ? 386 GLU A CD     1 
ATOM   5501  O  OE1    . GLU A 1 386 ? 184.334 173.711 260.232 1.00 191.03 ? 386 GLU A OE1    1 
ATOM   5502  O  OE2    . GLU A 1 386 ? 186.237 174.794 260.069 1.00 191.03 ? 386 GLU A OE2    1 
ATOM   5503  H  H      . GLU A 1 386 ? 186.518 175.733 262.717 1.00 191.03 ? 386 GLU A H      1 
ATOM   5504  H  HA     . GLU A 1 386 ? 183.973 175.289 262.425 1.00 191.03 ? 386 GLU A HA     1 
ATOM   5505  H  HB2    . GLU A 1 386 ? 185.713 173.663 263.936 1.00 191.03 ? 386 GLU A HB2    1 
ATOM   5506  H  HB3    . GLU A 1 386 ? 184.381 173.186 263.222 1.00 191.03 ? 386 GLU A HB3    1 
ATOM   5507  H  HG2    . GLU A 1 386 ? 186.880 173.596 262.069 1.00 191.03 ? 386 GLU A HG2    1 
ATOM   5508  H  HG3    . GLU A 1 386 ? 185.881 172.385 261.832 1.00 191.03 ? 386 GLU A HG3    1 
ATOM   5509  N  N      . ASP A 1 387 ? 184.825 176.061 265.394 1.00 190.32 ? 387 ASP A N      1 
ATOM   5510  C  CA     . ASP A 1 387 ? 184.327 176.469 266.699 1.00 190.32 ? 387 ASP A CA     1 
ATOM   5511  C  C      . ASP A 1 387 ? 183.445 177.701 266.591 1.00 190.32 ? 387 ASP A C      1 
ATOM   5512  O  O      . ASP A 1 387 ? 182.644 177.962 267.494 1.00 190.32 ? 387 ASP A O      1 
ATOM   5513  C  CB     . ASP A 1 387 ? 185.488 176.747 267.652 1.00 190.32 ? 387 ASP A CB     1 
ATOM   5514  C  CG     . ASP A 1 387 ? 186.374 177.881 267.178 1.00 190.32 ? 387 ASP A CG     1 
ATOM   5515  O  OD1    . ASP A 1 387 ? 186.162 178.378 266.051 1.00 190.32 ? 387 ASP A OD1    1 
ATOM   5516  O  OD2    . ASP A 1 387 ? 187.278 178.285 267.938 1.00 190.32 ? 387 ASP A OD2    1 
ATOM   5517  H  H      . ASP A 1 387 ? 185.675 176.154 265.306 1.00 190.32 ? 387 ASP A H      1 
ATOM   5518  H  HA     . ASP A 1 387 ? 183.793 175.751 267.074 1.00 190.32 ? 387 ASP A HA     1 
ATOM   5519  H  HB2    . ASP A 1 387 ? 185.128 176.995 268.517 1.00 190.32 ? 387 ASP A HB2    1 
ATOM   5520  H  HB3    . ASP A 1 387 ? 186.031 175.947 267.734 1.00 190.32 ? 387 ASP A HB3    1 
ATOM   5521  N  N      . GLY A 1 388 ? 183.583 178.458 265.506 1.00 190.83 ? 388 GLY A N      1 
ATOM   5522  C  CA     . GLY A 1 388 ? 182.836 179.684 265.327 1.00 190.83 ? 388 GLY A CA     1 
ATOM   5523  C  C      . GLY A 1 388 ? 183.400 180.837 266.119 1.00 190.83 ? 388 GLY A C      1 
ATOM   5524  O  O      . GLY A 1 388 ? 182.648 181.714 266.557 1.00 190.83 ? 388 GLY A O      1 
ATOM   5525  H  H      . GLY A 1 388 ? 184.114 178.281 264.853 1.00 190.83 ? 388 GLY A H      1 
ATOM   5526  H  HA2    . GLY A 1 388 ? 182.835 179.924 264.388 1.00 190.83 ? 388 GLY A HA2    1 
ATOM   5527  H  HA3    . GLY A 1 388 ? 181.920 179.540 265.608 1.00 190.83 ? 388 GLY A HA3    1 
ATOM   5528  N  N      . GLU A 1 389 ? 184.717 180.855 266.316 1.00 187.38 ? 389 GLU A N      1 
ATOM   5529  C  CA     . GLU A 1 389 ? 185.400 181.891 267.069 1.00 187.38 ? 389 GLU A CA     1 
ATOM   5530  C  C      . GLU A 1 389 ? 186.583 182.391 266.254 1.00 187.38 ? 389 GLU A C      1 
ATOM   5531  O  O      . GLU A 1 389 ? 187.122 181.681 265.401 1.00 187.38 ? 389 GLU A O      1 
ATOM   5532  C  CB     . GLU A 1 389 ? 185.871 181.364 268.427 1.00 187.38 ? 389 GLU A CB     1 
ATOM   5533  C  CG     . GLU A 1 389 ? 184.864 180.443 269.091 1.00 187.38 ? 389 GLU A CG     1 
ATOM   5534  C  CD     . GLU A 1 389 ? 185.189 180.170 270.543 1.00 187.38 ? 389 GLU A CD     1 
ATOM   5535  O  OE1    . GLU A 1 389 ? 185.688 179.066 270.842 1.00 187.38 ? 389 GLU A OE1    1 
ATOM   5536  O  OE2    . GLU A 1 389 ? 184.941 181.058 271.387 1.00 187.38 ? 389 GLU A OE2    1 
ATOM   5537  H  H      . GLU A 1 389 ? 185.251 180.255 266.009 1.00 187.38 ? 389 GLU A H      1 
ATOM   5538  H  HA     . GLU A 1 389 ? 184.796 182.635 267.221 1.00 187.38 ? 389 GLU A HA     1 
ATOM   5539  H  HB2    . GLU A 1 389 ? 186.691 180.865 268.298 1.00 187.38 ? 389 GLU A HB2    1 
ATOM   5540  H  HB3    . GLU A 1 389 ? 186.029 182.116 269.017 1.00 187.38 ? 389 GLU A HB3    1 
ATOM   5541  H  HG2    . GLU A 1 389 ? 183.983 180.846 269.045 1.00 187.38 ? 389 GLU A HG2    1 
ATOM   5542  H  HG3    . GLU A 1 389 ? 184.863 179.593 268.624 1.00 187.38 ? 389 GLU A HG3    1 
ATOM   5543  N  N      . ASP A 1 390 ? 186.981 183.630 266.524 1.00 181.64 ? 390 ASP A N      1 
ATOM   5544  C  CA     . ASP A 1 390 ? 188.064 184.248 265.774 1.00 181.64 ? 390 ASP A CA     1 
ATOM   5545  C  C      . ASP A 1 390 ? 189.359 183.466 265.951 1.00 181.64 ? 390 ASP A C      1 
ATOM   5546  O  O      . ASP A 1 390 ? 189.559 182.765 266.947 1.00 181.64 ? 390 ASP A O      1 
ATOM   5547  C  CB     . ASP A 1 390 ? 188.265 185.696 266.219 1.00 181.64 ? 390 ASP A CB     1 
ATOM   5548  C  CG     . ASP A 1 390 ? 188.407 185.829 267.720 1.00 181.64 ? 390 ASP A CG     1 
ATOM   5549  O  OD1    . ASP A 1 390 ? 188.793 186.921 268.187 1.00 181.64 ? 390 ASP A OD1    1 
ATOM   5550  O  OD2    . ASP A 1 390 ? 188.134 184.840 268.432 1.00 181.64 ? 390 ASP A OD2    1 
ATOM   5551  H  H      . ASP A 1 390 ? 186.639 184.129 267.135 1.00 181.64 ? 390 ASP A H      1 
ATOM   5552  H  HA     . ASP A 1 390 ? 187.838 184.247 264.831 1.00 181.64 ? 390 ASP A HA     1 
ATOM   5553  H  HB2    . ASP A 1 390 ? 189.078 186.033 265.813 1.00 181.64 ? 390 ASP A HB2    1 
ATOM   5554  H  HB3    . ASP A 1 390 ? 187.504 186.225 265.934 1.00 181.64 ? 390 ASP A HB3    1 
ATOM   5555  N  N      . LEU A 1 391 ? 190.246 183.592 264.970 1.00 168.82 ? 391 LEU A N      1 
ATOM   5556  C  CA     . LEU A 1 391 ? 191.503 182.864 264.985 1.00 168.82 ? 391 LEU A CA     1 
ATOM   5557  C  C      . LEU A 1 391 ? 192.540 183.636 265.790 1.00 168.82 ? 391 LEU A C      1 
ATOM   5558  O  O      . LEU A 1 391 ? 192.462 184.858 265.942 1.00 168.82 ? 391 LEU A O      1 
ATOM   5559  C  CB     . LEU A 1 391 ? 192.021 182.642 263.565 1.00 168.82 ? 391 LEU A CB     1 
ATOM   5560  C  CG     . LEU A 1 391 ? 191.249 181.650 262.691 1.00 168.82 ? 391 LEU A CG     1 
ATOM   5561  C  CD1    . LEU A 1 391 ? 190.247 182.393 261.819 1.00 168.82 ? 391 LEU A CD1    1 
ATOM   5562  C  CD2    . LEU A 1 391 ? 192.179 180.788 261.834 1.00 168.82 ? 391 LEU A CD2    1 
ATOM   5563  H  H      . LEU A 1 391 ? 190.142 184.095 264.281 1.00 168.82 ? 391 LEU A H      1 
ATOM   5564  H  HA     . LEU A 1 391 ? 191.373 181.999 265.402 1.00 168.82 ? 391 LEU A HA     1 
ATOM   5565  H  HB2    . LEU A 1 391 ? 192.017 183.496 263.107 1.00 168.82 ? 391 LEU A HB2    1 
ATOM   5566  H  HB3    . LEU A 1 391 ? 192.932 182.324 263.639 1.00 168.82 ? 391 LEU A HB3    1 
ATOM   5567  H  HG     . LEU A 1 391 ? 190.749 181.057 263.271 1.00 168.82 ? 391 LEU A HG     1 
ATOM   5568  H  HD11   . LEU A 1 391 ? 190.661 182.617 260.972 1.00 168.82 ? 391 LEU A HD11   1 
ATOM   5569  H  HD12   . LEU A 1 391 ? 189.476 181.824 261.671 1.00 168.82 ? 391 LEU A HD12   1 
ATOM   5570  H  HD13   . LEU A 1 391 ? 189.978 183.207 262.273 1.00 168.82 ? 391 LEU A HD13   1 
ATOM   5571  H  HD21   . LEU A 1 391 ? 193.102 180.955 262.078 1.00 168.82 ? 391 LEU A HD21   1 
ATOM   5572  H  HD22   . LEU A 1 391 ? 192.045 181.004 260.899 1.00 168.82 ? 391 LEU A HD22   1 
ATOM   5573  H  HD23   . LEU A 1 391 ? 191.963 179.856 261.986 1.00 168.82 ? 391 LEU A HD23   1 
ATOM   5574  N  N      . ALA A 1 392 ? 193.523 182.907 266.300 1.00 159.03 ? 392 ALA A N      1 
ATOM   5575  C  CA     . ALA A 1 392 ? 194.649 183.494 267.007 1.00 159.03 ? 392 ALA A CA     1 
ATOM   5576  C  C      . ALA A 1 392 ? 195.918 183.383 266.175 1.00 159.03 ? 392 ALA A C      1 
ATOM   5577  O  O      . ALA A 1 392 ? 195.963 182.714 265.139 1.00 159.03 ? 392 ALA A O      1 
ATOM   5578  C  CB     . ALA A 1 392 ? 194.845 182.817 268.367 1.00 159.03 ? 392 ALA A CB     1 
ATOM   5579  H  H      . ALA A 1 392 ? 193.560 182.049 266.247 1.00 159.03 ? 392 ALA A H      1 
ATOM   5580  H  HA     . ALA A 1 392 ? 194.474 184.434 267.163 1.00 159.03 ? 392 ALA A HA     1 
ATOM   5581  H  HB1    . ALA A 1 392 ? 195.002 181.871 268.226 1.00 159.03 ? 392 ALA A HB1    1 
ATOM   5582  H  HB2    . ALA A 1 392 ? 194.046 182.947 268.900 1.00 159.03 ? 392 ALA A HB2    1 
ATOM   5583  H  HB3    . ALA A 1 392 ? 195.608 183.221 268.809 1.00 159.03 ? 392 ALA A HB3    1 
ATOM   5584  N  N      . THR A 1 393 ? 196.964 184.054 266.658 1.00 154.58 ? 393 THR A N      1 
ATOM   5585  C  CA     . THR A 1 393 ? 198.216 184.125 265.918 1.00 154.58 ? 393 THR A CA     1 
ATOM   5586  C  C      . THR A 1 393 ? 198.803 182.748 265.651 1.00 154.58 ? 393 THR A C      1 
ATOM   5587  O  O      . THR A 1 393 ? 199.597 182.594 264.717 1.00 154.58 ? 393 THR A O      1 
ATOM   5588  C  CB     . THR A 1 393 ? 199.221 184.981 266.685 1.00 154.58 ? 393 THR A CB     1 
ATOM   5589  O  OG1    . THR A 1 393 ? 198.690 186.300 266.864 1.00 154.58 ? 393 THR A OG1    1 
ATOM   5590  C  CG2    . THR A 1 393 ? 200.532 185.065 265.934 1.00 154.58 ? 393 THR A CG2    1 
ATOM   5591  H  H      . THR A 1 393 ? 196.972 184.474 267.407 1.00 154.58 ? 393 THR A H      1 
ATOM   5592  H  HA     . THR A 1 393 ? 198.054 184.549 265.062 1.00 154.58 ? 393 THR A HA     1 
ATOM   5593  H  HB     . THR A 1 393 ? 199.388 184.579 267.550 1.00 154.58 ? 393 THR A HB     1 
ATOM   5594  H  HG1    . THR A 1 393 ? 199.263 186.791 267.230 1.00 154.58 ? 393 THR A HG1    1 
ATOM   5595  H  HG21   . THR A 1 393 ? 201.048 185.818 266.260 1.00 154.58 ? 393 THR A HG21   1 
ATOM   5596  H  HG22   . THR A 1 393 ? 201.041 184.250 266.066 1.00 154.58 ? 393 THR A HG22   1 
ATOM   5597  H  HG23   . THR A 1 393 ? 200.361 185.185 264.988 1.00 154.58 ? 393 THR A HG23   1 
ATOM   5598  N  N      . GLY A 1 394 ? 198.431 181.748 266.443 1.00 152.41 ? 394 GLY A N      1 
ATOM   5599  C  CA     . GLY A 1 394 ? 198.958 180.410 266.303 1.00 152.41 ? 394 GLY A CA     1 
ATOM   5600  C  C      . GLY A 1 394 ? 198.271 179.551 265.271 1.00 152.41 ? 394 GLY A C      1 
ATOM   5601  O  O      . GLY A 1 394 ? 198.667 178.399 265.075 1.00 152.41 ? 394 GLY A O      1 
ATOM   5602  H  H      . GLY A 1 394 ? 197.860 181.829 267.080 1.00 152.41 ? 394 GLY A H      1 
ATOM   5603  H  HA2    . GLY A 1 394 ? 199.895 180.468 266.063 1.00 152.41 ? 394 GLY A HA2    1 
ATOM   5604  H  HA3    . GLY A 1 394 ? 198.893 179.957 267.157 1.00 152.41 ? 394 GLY A HA3    1 
ATOM   5605  N  N      . ASP A 1 395 ? 197.246 180.073 264.601 1.00 155.73 ? 395 ASP A N      1 
ATOM   5606  C  CA     . ASP A 1 395 ? 196.484 179.313 263.623 1.00 155.73 ? 395 ASP A CA     1 
ATOM   5607  C  C      . ASP A 1 395 ? 197.027 179.481 262.211 1.00 155.73 ? 395 ASP A C      1 
ATOM   5608  O  O      . ASP A 1 395 ? 196.322 179.174 261.242 1.00 155.73 ? 395 ASP A O      1 
ATOM   5609  C  CB     . ASP A 1 395 ? 195.013 179.728 263.670 1.00 155.73 ? 395 ASP A CB     1 
ATOM   5610  C  CG     . ASP A 1 395 ? 194.344 179.349 264.974 1.00 155.73 ? 395 ASP A CG     1 
ATOM   5611  O  OD1    . ASP A 1 395 ? 194.733 178.321 265.566 1.00 155.73 ? 395 ASP A OD1    1 
ATOM   5612  O  OD2    . ASP A 1 395 ? 193.434 180.084 265.410 1.00 155.73 ? 395 ASP A OD2    1 
ATOM   5613  H  H      . ASP A 1 395 ? 196.970 180.881 264.700 1.00 155.73 ? 395 ASP A H      1 
ATOM   5614  H  HA     . ASP A 1 395 ? 196.537 178.372 263.849 1.00 155.73 ? 395 ASP A HA     1 
ATOM   5615  H  HB2    . ASP A 1 395 ? 194.954 180.690 263.571 1.00 155.73 ? 395 ASP A HB2    1 
ATOM   5616  H  HB3    . ASP A 1 395 ? 194.537 179.289 262.949 1.00 155.73 ? 395 ASP A HB3    1 
ATOM   5617  N  N      . PHE A 1 396 ? 198.263 179.961 262.075 1.00 146.07 ? 396 PHE A N      1 
ATOM   5618  C  CA     . PHE A 1 396 ? 198.811 180.260 260.758 1.00 146.07 ? 396 PHE A CA     1 
ATOM   5619  C  C      . PHE A 1 396 ? 198.835 179.016 259.881 1.00 146.07 ? 396 PHE A C      1 
ATOM   5620  O  O      . PHE A 1 396 ? 198.197 178.971 258.823 1.00 146.07 ? 396 PHE A O      1 
ATOM   5621  C  CB     . PHE A 1 396 ? 200.216 180.843 260.906 1.00 146.07 ? 396 PHE A CB     1 
ATOM   5622  C  CG     . PHE A 1 396 ? 200.594 181.800 259.817 1.00 146.07 ? 396 PHE A CG     1 
ATOM   5623  C  CD1    . PHE A 1 396 ? 201.668 181.530 258.988 1.00 146.07 ? 396 PHE A CD1    1 
ATOM   5624  C  CD2    . PHE A 1 396 ? 199.881 182.968 259.623 1.00 146.07 ? 396 PHE A CD2    1 
ATOM   5625  C  CE1    . PHE A 1 396 ? 202.021 182.406 257.986 1.00 146.07 ? 396 PHE A CE1    1 
ATOM   5626  C  CE2    . PHE A 1 396 ? 200.230 183.846 258.621 1.00 146.07 ? 396 PHE A CE2    1 
ATOM   5627  C  CZ     . PHE A 1 396 ? 201.300 183.565 257.802 1.00 146.07 ? 396 PHE A CZ     1 
ATOM   5628  H  H      . PHE A 1 396 ? 198.799 180.121 262.727 1.00 146.07 ? 396 PHE A H      1 
ATOM   5629  H  HA     . PHE A 1 396 ? 198.249 180.921 260.328 1.00 146.07 ? 396 PHE A HA     1 
ATOM   5630  H  HB2    . PHE A 1 396 ? 200.267 181.319 261.749 1.00 146.07 ? 396 PHE A HB2    1 
ATOM   5631  H  HB3    . PHE A 1 396 ? 200.857 180.117 260.896 1.00 146.07 ? 396 PHE A HB3    1 
ATOM   5632  H  HD1    . PHE A 1 396 ? 202.157 180.750 259.109 1.00 146.07 ? 396 PHE A HD1    1 
ATOM   5633  H  HD2    . PHE A 1 396 ? 199.157 183.161 260.173 1.00 146.07 ? 396 PHE A HD2    1 
ATOM   5634  H  HE1    . PHE A 1 396 ? 202.744 182.213 257.434 1.00 146.07 ? 396 PHE A HE1    1 
ATOM   5635  H  HE2    . PHE A 1 396 ? 199.744 184.626 258.497 1.00 146.07 ? 396 PHE A HE2    1 
ATOM   5636  H  HZ     . PHE A 1 396 ? 201.536 184.158 257.127 1.00 146.07 ? 396 PHE A HZ     1 
ATOM   5637  N  N      . ALA A 1 397 ? 199.577 177.993 260.310 1.00 141.99 ? 397 ALA A N      1 
ATOM   5638  C  CA     . ALA A 1 397 ? 199.788 176.805 259.491 1.00 141.99 ? 397 ALA A CA     1 
ATOM   5639  C  C      . ALA A 1 397 ? 198.503 176.329 258.828 1.00 141.99 ? 397 ALA A C      1 
ATOM   5640  O  O      . ALA A 1 397 ? 198.485 176.007 257.635 1.00 141.99 ? 397 ALA A O      1 
ATOM   5641  C  CB     . ALA A 1 397 ? 200.386 175.692 260.351 1.00 141.99 ? 397 ALA A CB     1 
ATOM   5642  H  H      . ALA A 1 397 ? 199.969 177.967 261.074 1.00 141.99 ? 397 ALA A H      1 
ATOM   5643  H  HA     . ALA A 1 397 ? 200.423 177.017 258.792 1.00 141.99 ? 397 ALA A HA     1 
ATOM   5644  H  HB1    . ALA A 1 397 ? 201.234 175.995 260.709 1.00 141.99 ? 397 ALA A HB1    1 
ATOM   5645  H  HB2    . ALA A 1 397 ? 199.773 175.491 261.073 1.00 141.99 ? 397 ALA A HB2    1 
ATOM   5646  H  HB3    . ALA A 1 397 ? 200.519 174.907 259.798 1.00 141.99 ? 397 ALA A HB3    1 
ATOM   5647  N  N      . ASP A 1 398 ? 197.412 176.281 259.591 1.00 142.69 ? 398 ASP A N      1 
ATOM   5648  C  CA     . ASP A 1 398 ? 196.156 175.790 259.037 1.00 142.69 ? 398 ASP A CA     1 
ATOM   5649  C  C      . ASP A 1 398 ? 195.687 176.660 257.881 1.00 142.69 ? 398 ASP A C      1 
ATOM   5650  O  O      . ASP A 1 398 ? 195.129 176.156 256.900 1.00 142.69 ? 398 ASP A O      1 
ATOM   5651  C  CB     . ASP A 1 398 ? 195.096 175.733 260.133 1.00 142.69 ? 398 ASP A CB     1 
ATOM   5652  C  CG     . ASP A 1 398 ? 195.386 174.663 261.166 1.00 142.69 ? 398 ASP A CG     1 
ATOM   5653  O  OD1    . ASP A 1 398 ? 195.737 173.532 260.770 1.00 142.69 ? 398 ASP A OD1    1 
ATOM   5654  O  OD2    . ASP A 1 398 ? 195.270 174.954 262.375 1.00 142.69 ? 398 ASP A OD2    1 
ATOM   5655  H  H      . ASP A 1 398 ? 197.372 176.526 260.413 1.00 142.69 ? 398 ASP A H      1 
ATOM   5656  H  HA     . ASP A 1 398 ? 196.292 174.894 258.699 1.00 142.69 ? 398 ASP A HA     1 
ATOM   5657  H  HB2    . ASP A 1 398 ? 195.067 176.589 260.585 1.00 142.69 ? 398 ASP A HB2    1 
ATOM   5658  H  HB3    . ASP A 1 398 ? 194.237 175.539 259.730 1.00 142.69 ? 398 ASP A HB3    1 
ATOM   5659  N  N      . VAL A 1 399 ? 195.909 177.972 257.976 1.00 142.44 ? 399 VAL A N      1 
ATOM   5660  C  CA     . VAL A 1 399 ? 195.519 178.871 256.894 1.00 142.44 ? 399 VAL A CA     1 
ATOM   5661  C  C      . VAL A 1 399 ? 196.203 178.472 255.595 1.00 142.44 ? 399 VAL A C      1 
ATOM   5662  O  O      . VAL A 1 399 ? 195.631 178.608 254.508 1.00 142.44 ? 399 VAL A O      1 
ATOM   5663  C  CB     . VAL A 1 399 ? 195.835 180.328 257.273 1.00 142.44 ? 399 VAL A CB     1 
ATOM   5664  C  CG1    . VAL A 1 399 ? 195.583 181.243 256.098 1.00 142.44 ? 399 VAL A CG1    1 
ATOM   5665  C  CG2    . VAL A 1 399 ? 195.007 180.750 258.462 1.00 142.44 ? 399 VAL A CG2    1 
ATOM   5666  H  H      . VAL A 1 399 ? 196.281 178.359 258.646 1.00 142.44 ? 399 VAL A H      1 
ATOM   5667  H  HA     . VAL A 1 399 ? 194.563 178.802 256.760 1.00 142.44 ? 399 VAL A HA     1 
ATOM   5668  H  HB     . VAL A 1 399 ? 196.770 180.395 257.512 1.00 142.44 ? 399 VAL A HB     1 
ATOM   5669  H  HG11   . VAL A 1 399 ? 196.289 181.125 255.446 1.00 142.44 ? 399 VAL A HG11   1 
ATOM   5670  H  HG12   . VAL A 1 399 ? 195.573 182.158 256.415 1.00 142.44 ? 399 VAL A HG12   1 
ATOM   5671  H  HG13   . VAL A 1 399 ? 194.724 181.019 255.710 1.00 142.44 ? 399 VAL A HG13   1 
ATOM   5672  H  HG21   . VAL A 1 399 ? 195.602 181.047 259.167 1.00 142.44 ? 399 VAL A HG21   1 
ATOM   5673  H  HG22   . VAL A 1 399 ? 194.485 179.990 258.762 1.00 142.44 ? 399 VAL A HG22   1 
ATOM   5674  H  HG23   . VAL A 1 399 ? 194.420 181.474 258.195 1.00 142.44 ? 399 VAL A HG23   1 
ATOM   5675  N  N      . VAL A 1 400 ? 197.440 177.989 255.682 1.00 137.18 ? 400 VAL A N      1 
ATOM   5676  C  CA     . VAL A 1 400 ? 198.189 177.643 254.480 1.00 137.18 ? 400 VAL A CA     1 
ATOM   5677  C  C      . VAL A 1 400 ? 197.682 176.338 253.887 1.00 137.18 ? 400 VAL A C      1 
ATOM   5678  O  O      . VAL A 1 400 ? 197.353 176.268 252.698 1.00 137.18 ? 400 VAL A O      1 
ATOM   5679  C  CB     . VAL A 1 400 ? 199.691 177.573 254.794 1.00 137.18 ? 400 VAL A CB     1 
ATOM   5680  C  CG1    . VAL A 1 400 ? 200.410 176.751 253.749 1.00 137.18 ? 400 VAL A CG1    1 
ATOM   5681  C  CG2    . VAL A 1 400 ? 200.266 178.962 254.858 1.00 137.18 ? 400 VAL A CG2    1 
ATOM   5682  H  H      . VAL A 1 400 ? 197.863 177.855 256.418 1.00 137.18 ? 400 VAL A H      1 
ATOM   5683  H  HA     . VAL A 1 400 ? 198.057 178.338 253.819 1.00 137.18 ? 400 VAL A HA     1 
ATOM   5684  H  HB     . VAL A 1 400 ? 199.814 177.148 255.655 1.00 137.18 ? 400 VAL A HB     1 
ATOM   5685  H  HG11   . VAL A 1 400 ? 200.264 175.810 253.931 1.00 137.18 ? 400 VAL A HG11   1 
ATOM   5686  H  HG12   . VAL A 1 400 ? 200.065 176.983 252.874 1.00 137.18 ? 400 VAL A HG12   1 
ATOM   5687  H  HG13   . VAL A 1 400 ? 201.356 176.954 253.795 1.00 137.18 ? 400 VAL A HG13   1 
ATOM   5688  H  HG21   . VAL A 1 400 ? 199.687 179.512 255.406 1.00 137.18 ? 400 VAL A HG21   1 
ATOM   5689  H  HG22   . VAL A 1 400 ? 200.310 179.320 253.959 1.00 137.18 ? 400 VAL A HG22   1 
ATOM   5690  H  HG23   . VAL A 1 400 ? 201.153 178.920 255.244 1.00 137.18 ? 400 VAL A HG23   1 
ATOM   5691  N  N      . ARG A 1 401 ? 197.623 175.285 254.700 1.00 139.32 ? 401 ARG A N      1 
ATOM   5692  C  CA     . ARG A 1 401 ? 197.078 174.006 254.263 1.00 139.32 ? 401 ARG A CA     1 
ATOM   5693  C  C      . ARG A 1 401 ? 195.783 174.202 253.491 1.00 139.32 ? 401 ARG A C      1 
ATOM   5694  O  O      . ARG A 1 401 ? 195.445 173.415 252.602 1.00 139.32 ? 401 ARG A O      1 
ATOM   5695  C  CB     . ARG A 1 401 ? 196.826 173.098 255.465 1.00 139.32 ? 401 ARG A CB     1 
ATOM   5696  C  CG     . ARG A 1 401 ? 197.174 171.659 255.207 1.00 139.32 ? 401 ARG A CG     1 
ATOM   5697  C  CD     . ARG A 1 401 ? 196.827 170.754 256.375 1.00 139.32 ? 401 ARG A CD     1 
ATOM   5698  N  NE     . ARG A 1 401 ? 197.642 171.028 257.555 1.00 139.32 ? 401 ARG A NE     1 
ATOM   5699  C  CZ     . ARG A 1 401 ? 197.269 171.803 258.570 1.00 139.32 ? 401 ARG A CZ     1 
ATOM   5700  N  NH1    . ARG A 1 401 ? 196.081 172.394 258.573 1.00 139.32 ? 401 ARG A NH1    1 
ATOM   5701  N  NH2    . ARG A 1 401 ? 198.090 171.984 259.594 1.00 139.32 ? 401 ARG A NH2    1 
ATOM   5702  H  H      . ARG A 1 401 ? 197.893 175.290 255.515 1.00 139.32 ? 401 ARG A H      1 
ATOM   5703  H  HA     . ARG A 1 401 ? 197.716 173.569 253.679 1.00 139.32 ? 401 ARG A HA     1 
ATOM   5704  H  HB2    . ARG A 1 401 ? 197.364 173.407 256.210 1.00 139.32 ? 401 ARG A HB2    1 
ATOM   5705  H  HB3    . ARG A 1 401 ? 195.885 173.143 255.695 1.00 139.32 ? 401 ARG A HB3    1 
ATOM   5706  H  HG2    . ARG A 1 401 ? 196.664 171.364 254.440 1.00 139.32 ? 401 ARG A HG2    1 
ATOM   5707  H  HG3    . ARG A 1 401 ? 198.125 171.585 255.034 1.00 139.32 ? 401 ARG A HG3    1 
ATOM   5708  H  HD2    . ARG A 1 401 ? 195.891 170.869 256.599 1.00 139.32 ? 401 ARG A HD2    1 
ATOM   5709  H  HD3    . ARG A 1 401 ? 196.988 169.835 256.112 1.00 139.32 ? 401 ARG A HD3    1 
ATOM   5710  H  HE     . ARG A 1 401 ? 198.458 170.759 257.542 1.00 139.32 ? 401 ARG A HE     1 
ATOM   5711  H  HH11   . ARG A 1 401 ? 195.538 172.287 257.916 1.00 139.32 ? 401 ARG A HH11   1 
ATOM   5712  H  HH12   . ARG A 1 401 ? 195.854 172.891 259.236 1.00 139.32 ? 401 ARG A HH12   1 
ATOM   5713  H  HH21   . ARG A 1 401 ? 198.861 171.603 259.599 1.00 139.32 ? 401 ARG A HH21   1 
ATOM   5714  H  HH22   . ARG A 1 401 ? 197.853 172.482 260.253 1.00 139.32 ? 401 ARG A HH22   1 
ATOM   5715  N  N      . GLN A 1 402 ? 195.061 175.267 253.836 1.00 139.59 ? 402 GLN A N      1 
ATOM   5716  C  CA     . GLN A 1 402 ? 193.825 175.607 253.149 1.00 139.59 ? 402 GLN A CA     1 
ATOM   5717  C  C      . GLN A 1 402 ? 193.992 175.673 251.636 1.00 139.59 ? 402 GLN A C      1 
ATOM   5718  O  O      . GLN A 1 402 ? 193.025 175.456 250.898 1.00 139.59 ? 402 GLN A O      1 
ATOM   5719  C  CB     . GLN A 1 402 ? 193.319 176.941 253.679 1.00 139.59 ? 402 GLN A CB     1 
ATOM   5720  C  CG     . GLN A 1 402 ? 191.935 177.269 253.252 1.00 139.59 ? 402 GLN A CG     1 
ATOM   5721  C  CD     . GLN A 1 402 ? 191.457 178.568 253.829 1.00 139.59 ? 402 GLN A CD     1 
ATOM   5722  O  OE1    . GLN A 1 402 ? 192.193 179.264 254.529 1.00 139.59 ? 402 GLN A OE1    1 
ATOM   5723  N  NE2    . GLN A 1 402 ? 190.212 178.900 253.552 1.00 139.59 ? 402 GLN A NE2    1 
ATOM   5724  H  H      . GLN A 1 402 ? 195.267 175.808 254.469 1.00 139.59 ? 402 GLN A H      1 
ATOM   5725  H  HA     . GLN A 1 402 ? 193.159 174.934 253.347 1.00 139.59 ? 402 GLN A HA     1 
ATOM   5726  H  HB2    . GLN A 1 402 ? 193.342 176.929 254.647 1.00 139.59 ? 402 GLN A HB2    1 
ATOM   5727  H  HB3    . GLN A 1 402 ? 193.894 177.642 253.341 1.00 139.59 ? 402 GLN A HB3    1 
ATOM   5728  H  HG2    . GLN A 1 402 ? 191.914 177.343 252.287 1.00 139.59 ? 402 GLN A HG2    1 
ATOM   5729  H  HG3    . GLN A 1 402 ? 191.338 176.568 253.552 1.00 139.59 ? 402 GLN A HG3    1 
ATOM   5730  H  HE21   . GLN A 1 402 ? 189.729 178.387 253.062 1.00 139.59 ? 402 GLN A HE21   1 
ATOM   5731  H  HE22   . GLN A 1 402 ? 189.891 179.626 253.854 1.00 139.59 ? 402 GLN A HE22   1 
ATOM   5732  N  N      . PHE A 1 403 ? 195.198 175.966 251.155 1.00 130.44 ? 403 PHE A N      1 
ATOM   5733  C  CA     . PHE A 1 403 ? 195.455 176.085 249.727 1.00 130.44 ? 403 PHE A CA     1 
ATOM   5734  C  C      . PHE A 1 403 ? 196.204 174.892 249.159 1.00 130.44 ? 403 PHE A C      1 
ATOM   5735  O  O      . PHE A 1 403 ? 196.423 174.839 247.945 1.00 130.44 ? 403 PHE A O      1 
ATOM   5736  C  CB     . PHE A 1 403 ? 196.273 177.345 249.430 1.00 130.44 ? 403 PHE A CB     1 
ATOM   5737  C  CG     . PHE A 1 403 ? 195.665 178.606 249.950 1.00 130.44 ? 403 PHE A CG     1 
ATOM   5738  C  CD1    . PHE A 1 403 ? 194.497 179.107 249.412 1.00 130.44 ? 403 PHE A CD1    1 
ATOM   5739  C  CD2    . PHE A 1 403 ? 196.280 179.303 250.971 1.00 130.44 ? 403 PHE A CD2    1 
ATOM   5740  C  CE1    . PHE A 1 403 ? 193.948 180.274 249.895 1.00 130.44 ? 403 PHE A CE1    1 
ATOM   5741  C  CE2    . PHE A 1 403 ? 195.736 180.468 251.456 1.00 130.44 ? 403 PHE A CE2    1 
ATOM   5742  C  CZ     . PHE A 1 403 ? 194.570 180.955 250.917 1.00 130.44 ? 403 PHE A CZ     1 
ATOM   5743  H  H      . PHE A 1 403 ? 195.891 176.099 251.643 1.00 130.44 ? 403 PHE A H      1 
ATOM   5744  H  HA     . PHE A 1 403 ? 194.611 176.161 249.259 1.00 130.44 ? 403 PHE A HA     1 
ATOM   5745  H  HB2    . PHE A 1 403 ? 197.147 177.247 249.831 1.00 130.44 ? 403 PHE A HB2    1 
ATOM   5746  H  HB3    . PHE A 1 403 ? 196.359 177.435 248.470 1.00 130.44 ? 403 PHE A HB3    1 
ATOM   5747  H  HD1    . PHE A 1 403 ? 194.075 178.650 248.723 1.00 130.44 ? 403 PHE A HD1    1 
ATOM   5748  H  HD2    . PHE A 1 403 ? 197.068 178.976 251.338 1.00 130.44 ? 403 PHE A HD2    1 
ATOM   5749  H  HE1    . PHE A 1 403 ? 193.160 180.604 249.531 1.00 130.44 ? 403 PHE A HE1    1 
ATOM   5750  H  HE2    . PHE A 1 403 ? 196.157 180.927 252.146 1.00 130.44 ? 403 PHE A HE2    1 
ATOM   5751  H  HZ     . PHE A 1 403 ? 194.202 181.741 251.244 1.00 130.44 ? 403 PHE A HZ     1 
ATOM   5752  N  N      . VAL A 1 404 ? 196.607 173.942 249.996 1.00 130.17 ? 404 VAL A N      1 
ATOM   5753  C  CA     . VAL A 1 404 ? 197.520 172.892 249.569 1.00 130.17 ? 404 VAL A CA     1 
ATOM   5754  C  C      . VAL A 1 404 ? 196.910 171.517 249.788 1.00 130.17 ? 404 VAL A C      1 
ATOM   5755  O  O      . VAL A 1 404 ? 196.769 170.733 248.845 1.00 130.17 ? 404 VAL A O      1 
ATOM   5756  C  CB     . VAL A 1 404 ? 198.862 173.018 250.308 1.00 130.17 ? 404 VAL A CB     1 
ATOM   5757  C  CG1    . VAL A 1 404 ? 199.624 171.710 250.264 1.00 130.17 ? 404 VAL A CG1    1 
ATOM   5758  C  CG2    . VAL A 1 404 ? 199.675 174.133 249.702 1.00 130.17 ? 404 VAL A CG2    1 
ATOM   5759  H  H      . VAL A 1 404 ? 196.364 173.883 250.819 1.00 130.17 ? 404 VAL A H      1 
ATOM   5760  H  HA     . VAL A 1 404 ? 197.697 172.989 248.622 1.00 130.17 ? 404 VAL A HA     1 
ATOM   5761  H  HB     . VAL A 1 404 ? 198.690 173.237 251.235 1.00 130.17 ? 404 VAL A HB     1 
ATOM   5762  H  HG11   . VAL A 1 404 ? 199.553 171.331 249.376 1.00 130.17 ? 404 VAL A HG11   1 
ATOM   5763  H  HG12   . VAL A 1 404 ? 199.249 171.103 250.920 1.00 130.17 ? 404 VAL A HG12   1 
ATOM   5764  H  HG13   . VAL A 1 404 ? 200.553 171.889 250.475 1.00 130.17 ? 404 VAL A HG13   1 
ATOM   5765  H  HG21   . VAL A 1 404 ? 199.079 174.712 249.203 1.00 130.17 ? 404 VAL A HG21   1 
ATOM   5766  H  HG22   . VAL A 1 404 ? 200.105 174.630 250.413 1.00 130.17 ? 404 VAL A HG22   1 
ATOM   5767  H  HG23   . VAL A 1 404 ? 200.341 173.750 249.113 1.00 130.17 ? 404 VAL A HG23   1 
ATOM   5768  N  N      . GLY A 1 405 ? 196.549 171.216 251.030 1.00 136.58 ? 405 GLY A N      1 
ATOM   5769  C  CA     . GLY A 1 405 ? 196.291 169.844 251.413 1.00 136.58 ? 405 GLY A CA     1 
ATOM   5770  C  C      . GLY A 1 405 ? 197.459 169.307 252.210 1.00 136.58 ? 405 GLY A C      1 
ATOM   5771  O  O      . GLY A 1 405 ? 197.585 169.603 253.400 1.00 136.58 ? 405 GLY A O      1 
ATOM   5772  H  H      . GLY A 1 405 ? 196.446 171.788 251.663 1.00 136.58 ? 405 GLY A H      1 
ATOM   5773  H  HA2    . GLY A 1 405 ? 195.490 169.799 251.957 1.00 136.58 ? 405 GLY A HA2    1 
ATOM   5774  H  HA3    . GLY A 1 405 ? 196.170 169.293 250.625 1.00 136.58 ? 405 GLY A HA3    1 
ATOM   5775  N  N      . TYR A 1 406 ? 198.317 168.511 251.587 1.00 134.54 ? 406 TYR A N      1 
ATOM   5776  C  CA     . TYR A 1 406 ? 199.563 168.124 252.231 1.00 134.54 ? 406 TYR A CA     1 
ATOM   5777  C  C      . TYR A 1 406 ? 200.524 167.598 251.172 1.00 134.54 ? 406 TYR A C      1 
ATOM   5778  O  O      . TYR A 1 406 ? 200.236 167.631 249.971 1.00 134.54 ? 406 TYR A O      1 
ATOM   5779  C  CB     . TYR A 1 406 ? 199.294 167.128 253.363 1.00 134.54 ? 406 TYR A CB     1 
ATOM   5780  C  CG     . TYR A 1 406 ? 198.579 165.867 252.946 1.00 134.54 ? 406 TYR A CG     1 
ATOM   5781  C  CD1    . TYR A 1 406 ? 197.194 165.786 253.009 1.00 134.54 ? 406 TYR A CD1    1 
ATOM   5782  C  CD2    . TYR A 1 406 ? 199.282 164.753 252.512 1.00 134.54 ? 406 TYR A CD2    1 
ATOM   5783  C  CE1    . TYR A 1 406 ? 196.528 164.639 252.641 1.00 134.54 ? 406 TYR A CE1    1 
ATOM   5784  C  CE2    . TYR A 1 406 ? 198.623 163.598 252.145 1.00 134.54 ? 406 TYR A CE2    1 
ATOM   5785  C  CZ     . TYR A 1 406 ? 197.246 163.546 252.209 1.00 134.54 ? 406 TYR A CZ     1 
ATOM   5786  O  OH     . TYR A 1 406 ? 196.582 162.399 251.841 1.00 134.54 ? 406 TYR A OH     1 
ATOM   5787  H  H      . TYR A 1 406 ? 198.205 168.184 250.801 1.00 134.54 ? 406 TYR A H      1 
ATOM   5788  H  HA     . TYR A 1 406 ? 199.965 168.913 252.623 1.00 134.54 ? 406 TYR A HA     1 
ATOM   5789  H  HB2    . TYR A 1 406 ? 200.143 166.868 253.748 1.00 134.54 ? 406 TYR A HB2    1 
ATOM   5790  H  HB3    . TYR A 1 406 ? 198.751 167.565 254.037 1.00 134.54 ? 406 TYR A HB3    1 
ATOM   5791  H  HD1    . TYR A 1 406 ? 196.707 166.522 253.301 1.00 134.54 ? 406 TYR A HD1    1 
ATOM   5792  H  HD2    . TYR A 1 406 ? 200.210 164.786 252.466 1.00 134.54 ? 406 TYR A HD2    1 
ATOM   5793  H  HE1    . TYR A 1 406 ? 195.600 164.603 252.687 1.00 134.54 ? 406 TYR A HE1    1 
ATOM   5794  H  HE2    . TYR A 1 406 ? 199.104 162.859 251.850 1.00 134.54 ? 406 TYR A HE2    1 
ATOM   5795  H  HH     . TYR A 1 406 ? 197.129 161.770 251.739 1.00 134.54 ? 406 TYR A HH     1 
ATOM   5796  N  N      . MET A 1 407 ? 201.675 167.106 251.629 1.00 137.78 ? 407 MET A N      1 
ATOM   5797  C  CA     . MET A 1 407 ? 202.850 167.016 250.769 1.00 137.78 ? 407 MET A CA     1 
ATOM   5798  C  C      . MET A 1 407 ? 202.681 165.960 249.684 1.00 137.78 ? 407 MET A C      1 
ATOM   5799  O  O      . MET A 1 407 ? 202.704 166.272 248.488 1.00 137.78 ? 407 MET A O      1 
ATOM   5800  C  CB     . MET A 1 407 ? 204.082 166.719 251.624 1.00 137.78 ? 407 MET A CB     1 
ATOM   5801  C  CG     . MET A 1 407 ? 204.661 167.941 252.326 1.00 137.78 ? 407 MET A CG     1 
ATOM   5802  S  SD     . MET A 1 407 ? 203.954 168.213 253.961 1.00 137.78 ? 407 MET A SD     1 
ATOM   5803  C  CE     . MET A 1 407 ? 204.586 166.798 254.857 1.00 137.78 ? 407 MET A CE     1 
ATOM   5804  H  H      . MET A 1 407 ? 201.798 166.818 252.428 1.00 137.78 ? 407 MET A H      1 
ATOM   5805  H  HA     . MET A 1 407 ? 202.985 167.877 250.346 1.00 137.78 ? 407 MET A HA     1 
ATOM   5806  H  HB2    . MET A 1 407 ? 203.837 166.073 252.303 1.00 137.78 ? 407 MET A HB2    1 
ATOM   5807  H  HB3    . MET A 1 407 ? 204.772 166.349 251.052 1.00 137.78 ? 407 MET A HB3    1 
ATOM   5808  H  HG2    . MET A 1 407 ? 205.617 167.822 252.432 1.00 137.78 ? 407 MET A HG2    1 
ATOM   5809  H  HG3    . MET A 1 407 ? 204.484 168.730 251.791 1.00 137.78 ? 407 MET A HG3    1 
ATOM   5810  H  HE1    . MET A 1 407 ? 205.465 166.574 254.515 1.00 137.78 ? 407 MET A HE1    1 
ATOM   5811  H  HE2    . MET A 1 407 ? 204.643 167.022 255.799 1.00 137.78 ? 407 MET A HE2    1 
ATOM   5812  H  HE3    . MET A 1 407 ? 203.981 166.050 254.732 1.00 137.78 ? 407 MET A HE3    1 
ATOM   5813  N  N      . THR A 1 408 ? 202.509 164.705 250.080 1.00 133.06 ? 408 THR A N      1 
ATOM   5814  C  CA     . THR A 1 408 ? 202.563 163.584 249.141 1.00 133.06 ? 408 THR A CA     1 
ATOM   5815  C  C      . THR A 1 408 ? 201.158 163.132 248.746 1.00 133.06 ? 408 THR A C      1 
ATOM   5816  O  O      . THR A 1 408 ? 200.768 161.977 248.902 1.00 133.06 ? 408 THR A O      1 
ATOM   5817  C  CB     . THR A 1 408 ? 203.366 162.435 249.742 1.00 133.06 ? 408 THR A CB     1 
ATOM   5818  O  OG1    . THR A 1 408 ? 203.482 161.377 248.782 1.00 133.06 ? 408 THR A OG1    1 
ATOM   5819  C  CG2    . THR A 1 408 ? 202.711 161.908 251.016 1.00 133.06 ? 408 THR A CG2    1 
ATOM   5820  H  H      . THR A 1 408 ? 202.356 164.477 250.892 1.00 133.06 ? 408 THR A H      1 
ATOM   5821  H  HA     . THR A 1 408 ? 203.017 163.872 248.336 1.00 133.06 ? 408 THR A HA     1 
ATOM   5822  H  HB     . THR A 1 408 ? 204.252 162.756 249.970 1.00 133.06 ? 408 THR A HB     1 
ATOM   5823  H  HG1    . THR A 1 408 ? 204.001 160.784 249.070 1.00 133.06 ? 408 THR A HG1    1 
ATOM   5824  H  HG21   . THR A 1 408 ? 203.336 161.341 251.494 1.00 133.06 ? 408 THR A HG21   1 
ATOM   5825  H  HG22   . THR A 1 408 ? 202.455 162.643 251.593 1.00 133.06 ? 408 THR A HG22   1 
ATOM   5826  H  HG23   . THR A 1 408 ? 201.921 161.391 250.802 1.00 133.06 ? 408 THR A HG23   1 
ATOM   5827  N  N      . LYS A 1 409 ? 200.400 164.076 248.196 1.00 133.52 ? 409 LYS A N      1 
ATOM   5828  C  CA     . LYS A 1 409 ? 199.060 163.773 247.705 1.00 133.52 ? 409 LYS A CA     1 
ATOM   5829  C  C      . LYS A 1 409 ? 198.681 164.831 246.681 1.00 133.52 ? 409 LYS A C      1 
ATOM   5830  O  O      . LYS A 1 409 ? 198.443 165.984 247.052 1.00 133.52 ? 409 LYS A O      1 
ATOM   5831  C  CB     . LYS A 1 409 ? 198.065 163.740 248.853 1.00 133.52 ? 409 LYS A CB     1 
ATOM   5832  C  CG     . LYS A 1 409 ? 196.719 163.146 248.495 1.00 133.52 ? 409 LYS A CG     1 
ATOM   5833  C  CD     . LYS A 1 409 ? 196.851 161.676 248.157 1.00 133.52 ? 409 LYS A CD     1 
ATOM   5834  C  CE     . LYS A 1 409 ? 195.676 160.874 248.682 1.00 133.52 ? 409 LYS A CE     1 
ATOM   5835  N  NZ     . LYS A 1 409 ? 194.370 161.449 248.265 1.00 133.52 ? 409 LYS A NZ     1 
ATOM   5836  H  H      . LYS A 1 409 ? 200.636 164.895 248.096 1.00 133.52 ? 409 LYS A H      1 
ATOM   5837  H  HA     . LYS A 1 409 ? 199.068 162.908 247.268 1.00 133.52 ? 409 LYS A HA     1 
ATOM   5838  H  HB2    . LYS A 1 409 ? 198.445 163.203 249.561 1.00 133.52 ? 409 LYS A HB2    1 
ATOM   5839  H  HB3    . LYS A 1 409 ? 197.920 164.647 249.165 1.00 133.52 ? 409 LYS A HB3    1 
ATOM   5840  H  HG2    . LYS A 1 409 ? 196.114 163.236 249.247 1.00 133.52 ? 409 LYS A HG2    1 
ATOM   5841  H  HG3    . LYS A 1 409 ? 196.362 163.606 247.719 1.00 133.52 ? 409 LYS A HG3    1 
ATOM   5842  H  HD2    . LYS A 1 409 ? 196.884 161.576 247.194 1.00 133.52 ? 409 LYS A HD2    1 
ATOM   5843  H  HD3    . LYS A 1 409 ? 197.662 161.328 248.556 1.00 133.52 ? 409 LYS A HD3    1 
ATOM   5844  H  HE2    . LYS A 1 409 ? 195.732 159.969 248.340 1.00 133.52 ? 409 LYS A HE2    1 
ATOM   5845  H  HE3    . LYS A 1 409 ? 195.705 160.867 249.651 1.00 133.52 ? 409 LYS A HE3    1 
ATOM   5846  H  HZ1    . LYS A 1 409 ? 193.785 160.795 248.119 1.00 133.52 ? 409 LYS A HZ1    1 
ATOM   5847  H  HZ2    . LYS A 1 409 ? 194.054 161.981 248.904 1.00 133.52 ? 409 LYS A HZ2    1 
ATOM   5848  H  HZ3    . LYS A 1 409 ? 194.469 161.919 247.517 1.00 133.52 ? 409 LYS A HZ3    1 
ATOM   5849  N  N      . SER A 1 410 ? 198.631 164.448 245.408 1.00 127.26 ? 410 SER A N      1 
ATOM   5850  C  CA     . SER A 1 410 ? 198.165 165.374 244.388 1.00 127.26 ? 410 SER A CA     1 
ATOM   5851  C  C      . SER A 1 410 ? 196.841 165.979 244.824 1.00 127.26 ? 410 SER A C      1 
ATOM   5852  O  O      . SER A 1 410 ? 195.945 165.273 245.294 1.00 127.26 ? 410 SER A O      1 
ATOM   5853  C  CB     . SER A 1 410 ? 198.016 164.667 243.042 1.00 127.26 ? 410 SER A CB     1 
ATOM   5854  O  OG     . SER A 1 410 ? 199.262 164.187 242.576 1.00 127.26 ? 410 SER A OG     1 
ATOM   5855  H  H      . SER A 1 410 ? 198.859 163.673 245.115 1.00 127.26 ? 410 SER A H      1 
ATOM   5856  H  HA     . SER A 1 410 ? 198.808 166.088 244.292 1.00 127.26 ? 410 SER A HA     1 
ATOM   5857  H  HB2    . SER A 1 410 ? 197.408 163.923 243.139 1.00 127.26 ? 410 SER A HB2    1 
ATOM   5858  H  HB3    . SER A 1 410 ? 197.666 165.299 242.398 1.00 127.26 ? 410 SER A HB3    1 
ATOM   5859  H  HG     . SER A 1 410 ? 199.180 163.891 241.794 1.00 127.26 ? 410 SER A HG     1 
ATOM   5860  N  N      . ASN A 1 411 ? 196.724 167.291 244.668 1.00 122.00 ? 411 ASN A N      1 
ATOM   5861  C  CA     . ASN A 1 411 ? 195.630 168.031 245.269 1.00 122.00 ? 411 ASN A CA     1 
ATOM   5862  C  C      . ASN A 1 411 ? 195.287 169.195 244.355 1.00 122.00 ? 411 ASN A C      1 
ATOM   5863  O  O      . ASN A 1 411 ? 196.010 169.498 243.403 1.00 122.00 ? 411 ASN A O      1 
ATOM   5864  C  CB     . ASN A 1 411 ? 196.010 168.496 246.680 1.00 122.00 ? 411 ASN A CB     1 
ATOM   5865  C  CG     . ASN A 1 411 ? 194.912 169.279 247.362 1.00 122.00 ? 411 ASN A CG     1 
ATOM   5866  O  OD1    . ASN A 1 411 ? 193.973 168.707 247.914 1.00 122.00 ? 411 ASN A OD1    1 
ATOM   5867  N  ND2    . ASN A 1 411 ? 195.038 170.597 247.348 1.00 122.00 ? 411 ASN A ND2    1 
ATOM   5868  H  H      . ASN A 1 411 ? 197.264 167.777 244.213 1.00 122.00 ? 411 ASN A H      1 
ATOM   5869  H  HA     . ASN A 1 411 ? 194.851 167.460 245.334 1.00 122.00 ? 411 ASN A HA     1 
ATOM   5870  H  HB2    . ASN A 1 411 ? 196.214 167.721 247.223 1.00 122.00 ? 411 ASN A HB2    1 
ATOM   5871  H  HB3    . ASN A 1 411 ? 196.785 169.073 246.617 1.00 122.00 ? 411 ASN A HB3    1 
ATOM   5872  H  HD21   . ASN A 1 411 ? 194.445 171.091 247.725 1.00 122.00 ? 411 ASN A HD21   1 
ATOM   5873  H  HD22   . ASN A 1 411 ? 195.713 170.957 246.957 1.00 122.00 ? 411 ASN A HD22   1 
ATOM   5874  N  N      . VAL A 1 412 ? 194.167 169.844 244.651 1.00 114.77 ? 412 VAL A N      1 
ATOM   5875  C  CA     . VAL A 1 412 ? 193.679 170.964 243.864 1.00 114.77 ? 412 VAL A CA     1 
ATOM   5876  C  C      . VAL A 1 412 ? 193.042 171.975 244.798 1.00 114.77 ? 412 VAL A C      1 
ATOM   5877  O  O      . VAL A 1 412 ? 192.482 171.622 245.839 1.00 114.77 ? 412 VAL A O      1 
ATOM   5878  C  CB     . VAL A 1 412 ? 192.664 170.508 242.802 1.00 114.77 ? 412 VAL A CB     1 
ATOM   5879  C  CG1    . VAL A 1 412 ? 192.234 171.671 241.955 1.00 114.77 ? 412 VAL A CG1    1 
ATOM   5880  C  CG2    . VAL A 1 412 ? 193.259 169.429 241.948 1.00 114.77 ? 412 VAL A CG2    1 
ATOM   5881  H  H      . VAL A 1 412 ? 193.655 169.644 245.309 1.00 114.77 ? 412 VAL A H      1 
ATOM   5882  H  HA     . VAL A 1 412 ? 194.421 171.390 243.413 1.00 114.77 ? 412 VAL A HA     1 
ATOM   5883  H  HB     . VAL A 1 412 ? 191.882 170.153 243.247 1.00 114.77 ? 412 VAL A HB     1 
ATOM   5884  H  HG11   . VAL A 1 412 ? 191.710 171.337 241.213 1.00 114.77 ? 412 VAL A HG11   1 
ATOM   5885  H  HG12   . VAL A 1 412 ? 191.703 172.274 242.495 1.00 114.77 ? 412 VAL A HG12   1 
ATOM   5886  H  HG13   . VAL A 1 412 ? 193.025 172.120 241.626 1.00 114.77 ? 412 VAL A HG13   1 
ATOM   5887  H  HG21   . VAL A 1 412 ? 194.183 169.654 241.772 1.00 114.77 ? 412 VAL A HG21   1 
ATOM   5888  H  HG22   . VAL A 1 412 ? 193.211 168.590 242.428 1.00 114.77 ? 412 VAL A HG22   1 
ATOM   5889  H  HG23   . VAL A 1 412 ? 192.767 169.381 241.115 1.00 114.77 ? 412 VAL A HG23   1 
ATOM   5890  N  N      . SER A 1 413 ? 193.128 173.244 244.416 1.00 117.69 ? 413 SER A N      1 
ATOM   5891  C  CA     . SER A 1 413 ? 192.413 174.287 245.134 1.00 117.69 ? 413 SER A CA     1 
ATOM   5892  C  C      . SER A 1 413 ? 191.811 175.252 244.131 1.00 117.69 ? 413 SER A C      1 
ATOM   5893  O  O      . SER A 1 413 ? 192.491 175.707 243.204 1.00 117.69 ? 413 SER A O      1 
ATOM   5894  C  CB     . SER A 1 413 ? 193.328 175.031 246.106 1.00 117.69 ? 413 SER A CB     1 
ATOM   5895  O  OG     . SER A 1 413 ? 194.014 174.127 246.952 1.00 117.69 ? 413 SER A OG     1 
ATOM   5896  H  H      . SER A 1 413 ? 193.588 173.523 243.749 1.00 117.69 ? 413 SER A H      1 
ATOM   5897  H  HA     . SER A 1 413 ? 191.691 173.889 245.640 1.00 117.69 ? 413 SER A HA     1 
ATOM   5898  H  HB2    . SER A 1 413 ? 193.971 175.545 245.596 1.00 117.69 ? 413 SER A HB2    1 
ATOM   5899  H  HB3    . SER A 1 413 ? 192.784 175.621 246.648 1.00 117.69 ? 413 SER A HB3    1 
ATOM   5900  H  HG     . SER A 1 413 ? 194.244 173.447 246.517 1.00 117.69 ? 413 SER A HG     1 
ATOM   5901  N  N      . ILE A 1 414 ? 190.537 175.565 244.337 1.00 120.93 ? 414 ILE A N      1 
ATOM   5902  C  CA     . ILE A 1 414 ? 189.774 176.434 243.460 1.00 120.93 ? 414 ILE A CA     1 
ATOM   5903  C  C      . ILE A 1 414 ? 189.196 177.562 244.294 1.00 120.93 ? 414 ILE A C      1 
ATOM   5904  O  O      . ILE A 1 414 ? 188.956 177.413 245.495 1.00 120.93 ? 414 ILE A O      1 
ATOM   5905  C  CB     . ILE A 1 414 ? 188.647 175.668 242.740 1.00 120.93 ? 414 ILE A CB     1 
ATOM   5906  C  CG1    . ILE A 1 414 ? 189.210 174.466 241.988 1.00 120.93 ? 414 ILE A CG1    1 
ATOM   5907  C  CG2    . ILE A 1 414 ? 187.916 176.577 241.787 1.00 120.93 ? 414 ILE A CG2    1 
ATOM   5908  C  CD1    . ILE A 1 414 ? 188.196 173.392 241.722 1.00 120.93 ? 414 ILE A CD1    1 
ATOM   5909  H  H      . ILE A 1 414 ? 190.082 175.277 245.005 1.00 120.93 ? 414 ILE A H      1 
ATOM   5910  H  HA     . ILE A 1 414 ? 190.361 176.815 242.792 1.00 120.93 ? 414 ILE A HA     1 
ATOM   5911  H  HB     . ILE A 1 414 ? 188.022 175.353 243.407 1.00 120.93 ? 414 ILE A HB     1 
ATOM   5912  H  HG12   . ILE A 1 414 ? 189.554 174.768 241.135 1.00 120.93 ? 414 ILE A HG12   1 
ATOM   5913  H  HG13   . ILE A 1 414 ? 189.920 174.070 242.512 1.00 120.93 ? 414 ILE A HG13   1 
ATOM   5914  H  HG21   . ILE A 1 414 ? 187.408 176.033 241.167 1.00 120.93 ? 414 ILE A HG21   1 
ATOM   5915  H  HG22   . ILE A 1 414 ? 187.322 177.149 242.294 1.00 120.93 ? 414 ILE A HG22   1 
ATOM   5916  H  HG23   . ILE A 1 414 ? 188.562 177.112 241.304 1.00 120.93 ? 414 ILE A HG23   1 
ATOM   5917  H  HD11   . ILE A 1 414 ? 188.602 172.707 241.169 1.00 120.93 ? 414 ILE A HD11   1 
ATOM   5918  H  HD12   . ILE A 1 414 ? 187.910 173.011 242.565 1.00 120.93 ? 414 ILE A HD12   1 
ATOM   5919  H  HD13   . ILE A 1 414 ? 187.441 173.785 241.260 1.00 120.93 ? 414 ILE A HD13   1 
ATOM   5920  N  N      . ILE A 1 415 ? 188.965 178.698 243.645 1.00 127.97 ? 415 ILE A N      1 
ATOM   5921  C  CA     . ILE A 1 415 ? 188.552 179.905 244.345 1.00 127.97 ? 415 ILE A CA     1 
ATOM   5922  C  C      . ILE A 1 415 ? 187.591 180.672 243.452 1.00 127.97 ? 415 ILE A C      1 
ATOM   5923  O  O      . ILE A 1 415 ? 187.973 181.146 242.375 1.00 127.97 ? 415 ILE A O      1 
ATOM   5924  C  CB     . ILE A 1 415 ? 189.762 180.769 244.729 1.00 127.97 ? 415 ILE A CB     1 
ATOM   5925  C  CG1    . ILE A 1 415 ? 190.842 179.903 245.363 1.00 127.97 ? 415 ILE A CG1    1 
ATOM   5926  C  CG2    . ILE A 1 415 ? 189.354 181.819 245.720 1.00 127.97 ? 415 ILE A CG2    1 
ATOM   5927  C  CD1    . ILE A 1 415 ? 191.936 180.681 246.012 1.00 127.97 ? 415 ILE A CD1    1 
ATOM   5928  H  H      . ILE A 1 415 ? 189.039 178.793 242.795 1.00 127.97 ? 415 ILE A H      1 
ATOM   5929  H  HA     . ILE A 1 415 ? 188.086 179.661 245.157 1.00 127.97 ? 415 ILE A HA     1 
ATOM   5930  H  HB     . ILE A 1 415 ? 190.115 181.199 243.937 1.00 127.97 ? 415 ILE A HB     1 
ATOM   5931  H  HG12   . ILE A 1 415 ? 190.431 179.345 246.039 1.00 127.97 ? 415 ILE A HG12   1 
ATOM   5932  H  HG13   . ILE A 1 415 ? 191.239 179.351 244.674 1.00 127.97 ? 415 ILE A HG13   1 
ATOM   5933  H  HG21   . ILE A 1 415 ? 189.437 181.449 246.611 1.00 127.97 ? 415 ILE A HG21   1 
ATOM   5934  H  HG22   . ILE A 1 415 ? 188.433 182.068 245.554 1.00 127.97 ? 415 ILE A HG22   1 
ATOM   5935  H  HG23   . ILE A 1 415 ? 189.938 182.586 245.623 1.00 127.97 ? 415 ILE A HG23   1 
ATOM   5936  H  HD11   . ILE A 1 415 ? 191.637 180.969 246.887 1.00 127.97 ? 415 ILE A HD11   1 
ATOM   5937  H  HD12   . ILE A 1 415 ? 192.717 180.114 246.097 1.00 127.97 ? 415 ILE A HD12   1 
ATOM   5938  H  HD13   . ILE A 1 415 ? 192.138 181.451 245.459 1.00 127.97 ? 415 ILE A HD13   1 
ATOM   5939  N  N      . ASP A 1 416 ? 186.359 180.841 243.925 1.00 134.02 ? 416 ASP A N      1 
ATOM   5940  C  CA     . ASP A 1 416 ? 185.294 181.489 243.175 1.00 134.02 ? 416 ASP A CA     1 
ATOM   5941  C  C      . ASP A 1 416 ? 185.139 182.928 243.636 1.00 134.02 ? 416 ASP A C      1 
ATOM   5942  O  O      . ASP A 1 416 ? 185.250 183.227 244.828 1.00 134.02 ? 416 ASP A O      1 
ATOM   5943  C  CB     . ASP A 1 416 ? 183.974 180.742 243.360 1.00 134.02 ? 416 ASP A CB     1 
ATOM   5944  C  CG     . ASP A 1 416 ? 183.352 180.993 244.718 1.00 134.02 ? 416 ASP A CG     1 
ATOM   5945  O  OD1    . ASP A 1 416 ? 184.107 181.117 245.705 1.00 134.02 ? 416 ASP A OD1    1 
ATOM   5946  O  OD2    . ASP A 1 416 ? 182.108 181.068 244.801 1.00 134.02 ? 416 ASP A OD2    1 
ATOM   5947  H  H      . ASP A 1 416 ? 186.110 180.582 244.705 1.00 134.02 ? 416 ASP A H      1 
ATOM   5948  H  HA     . ASP A 1 416 ? 185.518 181.494 242.233 1.00 134.02 ? 416 ASP A HA     1 
ATOM   5949  H  HB2    . ASP A 1 416 ? 183.347 181.034 242.681 1.00 134.02 ? 416 ASP A HB2    1 
ATOM   5950  H  HB3    . ASP A 1 416 ? 184.138 179.791 243.278 1.00 134.02 ? 416 ASP A HB3    1 
ATOM   5951  N  N      . LEU A 1 417 ? 184.889 183.820 242.679 1.00 134.28 ? 417 LEU A N      1 
ATOM   5952  C  CA     . LEU A 1 417 ? 184.780 185.243 242.983 1.00 134.28 ? 417 LEU A CA     1 
ATOM   5953  C  C      . LEU A 1 417 ? 183.751 185.829 242.022 1.00 134.28 ? 417 LEU A C      1 
ATOM   5954  O  O      . LEU A 1 417 ? 184.093 186.176 240.888 1.00 134.28 ? 417 LEU A O      1 
ATOM   5955  C  CB     . LEU A 1 417 ? 186.128 185.928 242.823 1.00 134.28 ? 417 LEU A CB     1 
ATOM   5956  C  CG     . LEU A 1 417 ? 187.220 185.595 243.839 1.00 134.28 ? 417 LEU A CG     1 
ATOM   5957  C  CD1    . LEU A 1 417 ? 187.820 184.235 243.554 1.00 134.28 ? 417 LEU A CD1    1 
ATOM   5958  C  CD2    . LEU A 1 417 ? 188.306 186.629 243.808 1.00 134.28 ? 417 LEU A CD2    1 
ATOM   5959  H  H      . LEU A 1 417 ? 184.781 183.627 241.850 1.00 134.28 ? 417 LEU A H      1 
ATOM   5960  H  HA     . LEU A 1 417 ? 184.469 185.367 243.892 1.00 134.28 ? 417 LEU A HA     1 
ATOM   5961  H  HB2    . LEU A 1 417 ? 186.473 185.695 241.949 1.00 134.28 ? 417 LEU A HB2    1 
ATOM   5962  H  HB3    . LEU A 1 417 ? 185.981 186.884 242.864 1.00 134.28 ? 417 LEU A HB3    1 
ATOM   5963  H  HG     . LEU A 1 417 ? 186.835 185.576 244.728 1.00 134.28 ? 417 LEU A HG     1 
ATOM   5964  H  HD11   . LEU A 1 417 ? 188.763 184.343 243.357 1.00 134.28 ? 417 LEU A HD11   1 
ATOM   5965  H  HD12   . LEU A 1 417 ? 187.701 183.674 244.332 1.00 134.28 ? 417 LEU A HD12   1 
ATOM   5966  H  HD13   . LEU A 1 417 ? 187.369 183.840 242.794 1.00 134.28 ? 417 LEU A HD13   1 
ATOM   5967  H  HD21   . LEU A 1 417 ? 188.728 186.601 242.936 1.00 134.28 ? 417 LEU A HD21   1 
ATOM   5968  H  HD22   . LEU A 1 417 ? 188.956 186.419 244.495 1.00 134.28 ? 417 LEU A HD22   1 
ATOM   5969  H  HD23   . LEU A 1 417 ? 187.915 187.500 243.969 1.00 134.28 ? 417 LEU A HD23   1 
ATOM   5970  N  N      . SER A 1 418 ? 182.504 185.933 242.473 1.00 137.32 ? 418 SER A N      1 
ATOM   5971  C  CA     . SER A 1 418 ? 181.434 186.448 241.630 1.00 137.32 ? 418 SER A CA     1 
ATOM   5972  C  C      . SER A 1 418 ? 180.828 187.737 242.160 1.00 137.32 ? 418 SER A C      1 
ATOM   5973  O  O      . SER A 1 418 ? 180.782 188.737 241.435 1.00 137.32 ? 418 SER A O      1 
ATOM   5974  C  CB     . SER A 1 418 ? 180.345 185.378 241.483 1.00 137.32 ? 418 SER A CB     1 
ATOM   5975  O  OG     . SER A 1 418 ? 180.897 184.165 241.004 1.00 137.32 ? 418 SER A OG     1 
ATOM   5976  H  H      . SER A 1 418 ? 182.252 185.714 243.265 1.00 137.32 ? 418 SER A H      1 
ATOM   5977  H  HA     . SER A 1 418 ? 181.788 186.631 240.748 1.00 137.32 ? 418 SER A HA     1 
ATOM   5978  H  HB2    . SER A 1 418 ? 179.949 185.218 242.354 1.00 137.32 ? 418 SER A HB2    1 
ATOM   5979  H  HB3    . SER A 1 418 ? 179.670 185.691 240.862 1.00 137.32 ? 418 SER A HB3    1 
ATOM   5980  H  HG     . SER A 1 418 ? 181.502 183.902 241.524 1.00 137.32 ? 418 SER A HG     1 
ATOM   5981  N  N      . GLY A 1 419 ? 180.372 187.750 243.408 1.00 147.24 ? 419 GLY A N      1 
ATOM   5982  C  CA     . GLY A 1 419 ? 179.729 188.911 243.984 1.00 147.24 ? 419 GLY A CA     1 
ATOM   5983  C  C      . GLY A 1 419 ? 180.663 190.005 244.439 1.00 147.24 ? 419 GLY A C      1 
ATOM   5984  O  O      . GLY A 1 419 ? 180.229 190.934 245.125 1.00 147.24 ? 419 GLY A O      1 
ATOM   5985  H  H      . GLY A 1 419 ? 180.431 187.082 243.947 1.00 147.24 ? 419 GLY A H      1 
ATOM   5986  H  HA2    . GLY A 1 419 ? 179.126 189.293 243.327 1.00 147.24 ? 419 GLY A HA2    1 
ATOM   5987  H  HA3    . GLY A 1 419 ? 179.202 188.632 244.748 1.00 147.24 ? 419 GLY A HA3    1 
ATOM   5988  N  N      . ILE A 1 420 ? 181.937 189.925 244.077 1.00 145.47 ? 420 ILE A N      1 
ATOM   5989  C  CA     . ILE A 1 420 ? 182.976 190.743 244.694 1.00 145.47 ? 420 ILE A CA     1 
ATOM   5990  C  C      . ILE A 1 420 ? 183.475 191.793 243.706 1.00 145.47 ? 420 ILE A C      1 
ATOM   5991  O  O      . ILE A 1 420 ? 183.664 191.486 242.520 1.00 145.47 ? 420 ILE A O      1 
ATOM   5992  C  CB     . ILE A 1 420 ? 184.114 189.846 245.202 1.00 145.47 ? 420 ILE A CB     1 
ATOM   5993  C  CG1    . ILE A 1 420 ? 183.580 188.907 246.288 1.00 145.47 ? 420 ILE A CG1    1 
ATOM   5994  C  CG2    . ILE A 1 420 ? 185.249 190.669 245.754 1.00 145.47 ? 420 ILE A CG2    1 
ATOM   5995  C  CD1    . ILE A 1 420 ? 182.992 187.609 245.766 1.00 145.47 ? 420 ILE A CD1    1 
ATOM   5996  H  H      . ILE A 1 420 ? 182.232 189.399 243.464 1.00 145.47 ? 420 ILE A H      1 
ATOM   5997  H  HA     . ILE A 1 420 ? 182.594 191.194 245.459 1.00 145.47 ? 420 ILE A HA     1 
ATOM   5998  H  HB     . ILE A 1 420 ? 184.445 189.314 244.464 1.00 145.47 ? 420 ILE A HB     1 
ATOM   5999  H  HG12   . ILE A 1 420 ? 184.307 188.681 246.888 1.00 145.47 ? 420 ILE A HG12   1 
ATOM   6000  H  HG13   . ILE A 1 420 ? 182.882 189.368 246.778 1.00 145.47 ? 420 ILE A HG13   1 
ATOM   6001  H  HG21   . ILE A 1 420 ? 185.924 190.067 246.103 1.00 145.47 ? 420 ILE A HG21   1 
ATOM   6002  H  HG22   . ILE A 1 420 ? 185.626 191.212 245.047 1.00 145.47 ? 420 ILE A HG22   1 
ATOM   6003  H  HG23   . ILE A 1 420 ? 184.908 191.230 246.465 1.00 145.47 ? 420 ILE A HG23   1 
ATOM   6004  H  HD11   . ILE A 1 420 ? 182.145 187.792 245.331 1.00 145.47 ? 420 ILE A HD11   1 
ATOM   6005  H  HD12   . ILE A 1 420 ? 182.850 187.008 246.513 1.00 145.47 ? 420 ILE A HD12   1 
ATOM   6006  H  HD13   . ILE A 1 420 ? 183.612 187.212 245.135 1.00 145.47 ? 420 ILE A HD13   1 
ATOM   6007  N  N      . PRO A 1 421 ? 183.706 193.040 244.144 1.00 147.10 ? 421 PRO A N      1 
ATOM   6008  C  CA     . PRO A 1 421 ? 184.177 194.076 243.216 1.00 147.10 ? 421 PRO A CA     1 
ATOM   6009  C  C      . PRO A 1 421 ? 185.610 193.857 242.763 1.00 147.10 ? 421 PRO A C      1 
ATOM   6010  O  O      . PRO A 1 421 ? 186.224 192.838 243.092 1.00 147.10 ? 421 PRO A O      1 
ATOM   6011  C  CB     . PRO A 1 421 ? 184.043 195.365 244.033 1.00 147.10 ? 421 PRO A CB     1 
ATOM   6012  C  CG     . PRO A 1 421 ? 184.102 194.927 245.438 1.00 147.10 ? 421 PRO A CG     1 
ATOM   6013  C  CD     . PRO A 1 421 ? 183.430 193.597 245.478 1.00 147.10 ? 421 PRO A CD     1 
ATOM   6014  H  HA     . PRO A 1 421 ? 183.599 194.126 242.441 1.00 147.10 ? 421 PRO A HA     1 
ATOM   6015  H  HB2    . PRO A 1 421 ? 184.780 195.957 243.827 1.00 147.10 ? 421 PRO A HB2    1 
ATOM   6016  H  HB3    . PRO A 1 421 ? 183.193 195.789 243.841 1.00 147.10 ? 421 PRO A HB3    1 
ATOM   6017  H  HG2    . PRO A 1 421 ? 185.028 194.847 245.711 1.00 147.10 ? 421 PRO A HG2    1 
ATOM   6018  H  HG3    . PRO A 1 421 ? 183.633 195.563 245.997 1.00 147.10 ? 421 PRO A HG3    1 
ATOM   6019  H  HD2    . PRO A 1 421 ? 183.822 193.043 246.167 1.00 147.10 ? 421 PRO A HD2    1 
ATOM   6020  H  HD3    . PRO A 1 421 ? 182.476 193.707 245.608 1.00 147.10 ? 421 PRO A HD3    1 
ATOM   6021  N  N      . PHE A 1 422 ? 186.151 194.813 242.011 1.00 147.35 ? 422 PHE A N      1 
ATOM   6022  C  CA     . PHE A 1 422 ? 187.452 194.671 241.373 1.00 147.35 ? 422 PHE A CA     1 
ATOM   6023  C  C      . PHE A 1 422 ? 188.555 195.447 242.078 1.00 147.35 ? 422 PHE A C      1 
ATOM   6024  O  O      . PHE A 1 422 ? 189.698 195.427 241.611 1.00 147.35 ? 422 PHE A O      1 
ATOM   6025  C  CB     . PHE A 1 422 ? 187.366 195.138 239.918 1.00 147.35 ? 422 PHE A CB     1 
ATOM   6026  C  CG     . PHE A 1 422 ? 187.002 194.053 238.951 1.00 147.35 ? 422 PHE A CG     1 
ATOM   6027  C  CD1    . PHE A 1 422 ? 187.977 193.250 238.386 1.00 147.35 ? 422 PHE A CD1    1 
ATOM   6028  C  CD2    . PHE A 1 422 ? 185.682 193.829 238.613 1.00 147.35 ? 422 PHE A CD2    1 
ATOM   6029  C  CE1    . PHE A 1 422 ? 187.638 192.253 237.495 1.00 147.35 ? 422 PHE A CE1    1 
ATOM   6030  C  CE2    . PHE A 1 422 ? 185.340 192.838 237.719 1.00 147.35 ? 422 PHE A CE2    1 
ATOM   6031  C  CZ     . PHE A 1 422 ? 186.317 192.049 237.161 1.00 147.35 ? 422 PHE A CZ     1 
ATOM   6032  H  H      . PHE A 1 422 ? 185.772 195.568 241.855 1.00 147.35 ? 422 PHE A H      1 
ATOM   6033  H  HA     . PHE A 1 422 ? 187.702 193.736 241.371 1.00 147.35 ? 422 PHE A HA     1 
ATOM   6034  H  HB2    . PHE A 1 422 ? 186.688 195.828 239.855 1.00 147.35 ? 422 PHE A HB2    1 
ATOM   6035  H  HB3    . PHE A 1 422 ? 188.226 195.496 239.653 1.00 147.35 ? 422 PHE A HB3    1 
ATOM   6036  H  HD1    . PHE A 1 422 ? 188.869 193.386 238.607 1.00 147.35 ? 422 PHE A HD1    1 
ATOM   6037  H  HD2    . PHE A 1 422 ? 185.017 194.365 238.982 1.00 147.35 ? 422 PHE A HD2    1 
ATOM   6038  H  HE1    . PHE A 1 422 ? 188.300 191.721 237.117 1.00 147.35 ? 422 PHE A HE1    1 
ATOM   6039  H  HE2    . PHE A 1 422 ? 184.448 192.702 237.495 1.00 147.35 ? 422 PHE A HE2    1 
ATOM   6040  H  HZ     . PHE A 1 422 ? 186.085 191.377 236.562 1.00 147.35 ? 422 PHE A HZ     1 
ATOM   6041  N  N      . GLU A 1 423 ? 188.252 196.125 243.183 1.00 153.11 ? 423 GLU A N      1 
ATOM   6042  C  CA     . GLU A 1 423 ? 189.264 196.910 243.878 1.00 153.11 ? 423 GLU A CA     1 
ATOM   6043  C  C      . GLU A 1 423 ? 190.056 196.090 244.887 1.00 153.11 ? 423 GLU A C      1 
ATOM   6044  O  O      . GLU A 1 423 ? 191.205 196.433 245.184 1.00 153.11 ? 423 GLU A O      1 
ATOM   6045  C  CB     . GLU A 1 423 ? 188.609 198.100 244.580 1.00 153.11 ? 423 GLU A CB     1 
ATOM   6046  C  CG     . GLU A 1 423 ? 188.097 199.162 243.615 1.00 153.11 ? 423 GLU A CG     1 
ATOM   6047  C  CD     . GLU A 1 423 ? 186.718 198.852 243.069 1.00 153.11 ? 423 GLU A CD     1 
ATOM   6048  O  OE1    . GLU A 1 423 ? 186.117 197.845 243.497 1.00 153.11 ? 423 GLU A OE1    1 
ATOM   6049  O  OE2    . GLU A 1 423 ? 186.234 199.614 242.206 1.00 153.11 ? 423 GLU A OE2    1 
ATOM   6050  H  H      . GLU A 1 423 ? 187.473 196.148 243.546 1.00 153.11 ? 423 GLU A H      1 
ATOM   6051  H  HA     . GLU A 1 423 ? 189.890 197.259 243.226 1.00 153.11 ? 423 GLU A HA     1 
ATOM   6052  H  HB2    . GLU A 1 423 ? 187.860 197.781 245.107 1.00 153.11 ? 423 GLU A HB2    1 
ATOM   6053  H  HB3    . GLU A 1 423 ? 189.263 198.517 245.161 1.00 153.11 ? 423 GLU A HB3    1 
ATOM   6054  H  HG2    . GLU A 1 423 ? 188.052 200.014 244.076 1.00 153.11 ? 423 GLU A HG2    1 
ATOM   6055  H  HG3    . GLU A 1 423 ? 188.708 199.223 242.864 1.00 153.11 ? 423 GLU A HG3    1 
ATOM   6056  N  N      . VAL A 1 424 ? 189.470 195.018 245.417 1.00 146.02 ? 424 VAL A N      1 
ATOM   6057  C  CA     . VAL A 1 424 ? 190.136 194.187 246.413 1.00 146.02 ? 424 VAL A CA     1 
ATOM   6058  C  C      . VAL A 1 424 ? 190.655 192.887 245.807 1.00 146.02 ? 424 VAL A C      1 
ATOM   6059  O  O      . VAL A 1 424 ? 191.428 192.171 246.467 1.00 146.02 ? 424 VAL A O      1 
ATOM   6060  C  CB     . VAL A 1 424 ? 189.181 193.885 247.584 1.00 146.02 ? 424 VAL A CB     1 
ATOM   6061  C  CG1    . VAL A 1 424 ? 188.732 195.174 248.235 1.00 146.02 ? 424 VAL A CG1    1 
ATOM   6062  C  CG2    . VAL A 1 424 ? 187.987 193.104 247.105 1.00 146.02 ? 424 VAL A CG2    1 
ATOM   6063  H  H      . VAL A 1 424 ? 188.681 194.749 245.212 1.00 146.02 ? 424 VAL A H      1 
ATOM   6064  H  HA     . VAL A 1 424 ? 190.895 194.672 246.768 1.00 146.02 ? 424 VAL A HA     1 
ATOM   6065  H  HB     . VAL A 1 424 ? 189.642 193.351 248.246 1.00 146.02 ? 424 VAL A HB     1 
ATOM   6066  H  HG11   . VAL A 1 424 ? 189.508 195.658 248.552 1.00 146.02 ? 424 VAL A HG11   1 
ATOM   6067  H  HG12   . VAL A 1 424 ? 188.144 194.962 248.975 1.00 146.02 ? 424 VAL A HG12   1 
ATOM   6068  H  HG13   . VAL A 1 424 ? 188.256 195.703 247.576 1.00 146.02 ? 424 VAL A HG13   1 
ATOM   6069  H  HG21   . VAL A 1 424 ? 187.531 193.616 246.421 1.00 146.02 ? 424 VAL A HG21   1 
ATOM   6070  H  HG22   . VAL A 1 424 ? 187.396 192.958 247.858 1.00 146.02 ? 424 VAL A HG22   1 
ATOM   6071  H  HG23   . VAL A 1 424 ? 188.284 192.255 246.746 1.00 146.02 ? 424 VAL A HG23   1 
ATOM   6072  N  N      . LEU A 1 425 ? 190.191 192.531 244.611 1.00 138.94 ? 425 LEU A N      1 
ATOM   6073  C  CA     . LEU A 1 425 ? 190.695 191.377 243.882 1.00 138.94 ? 425 LEU A CA     1 
ATOM   6074  C  C      . LEU A 1 425 ? 192.220 191.331 243.884 1.00 138.94 ? 425 LEU A C      1 
ATOM   6075  O  O      . LEU A 1 425 ? 192.833 190.340 244.301 1.00 138.94 ? 425 LEU A O      1 
ATOM   6076  C  CB     . LEU A 1 425 ? 190.153 191.449 242.454 1.00 138.94 ? 425 LEU A CB     1 
ATOM   6077  C  CG     . LEU A 1 425 ? 190.060 190.204 241.584 1.00 138.94 ? 425 LEU A CG     1 
ATOM   6078  C  CD1    . LEU A 1 425 ? 189.374 189.109 242.331 1.00 138.94 ? 425 LEU A CD1    1 
ATOM   6079  C  CD2    . LEU A 1 425 ? 189.293 190.535 240.324 1.00 138.94 ? 425 LEU A CD2    1 
ATOM   6080  H  H      . LEU A 1 425 ? 189.570 192.954 244.196 1.00 138.94 ? 425 LEU A H      1 
ATOM   6081  H  HA     . LEU A 1 425 ? 190.364 190.570 244.300 1.00 138.94 ? 425 LEU A HA     1 
ATOM   6082  H  HB2    . LEU A 1 425 ? 189.251 191.798 242.516 1.00 138.94 ? 425 LEU A HB2    1 
ATOM   6083  H  HB3    . LEU A 1 425 ? 190.699 192.085 241.970 1.00 138.94 ? 425 LEU A HB3    1 
ATOM   6084  H  HG     . LEU A 1 425 ? 190.948 189.905 241.341 1.00 138.94 ? 425 LEU A HG     1 
ATOM   6085  H  HD11   . LEU A 1 425 ? 190.017 188.671 242.907 1.00 138.94 ? 425 LEU A HD11   1 
ATOM   6086  H  HD12   . LEU A 1 425 ? 189.009 188.477 241.693 1.00 138.94 ? 425 LEU A HD12   1 
ATOM   6087  H  HD13   . LEU A 1 425 ? 188.661 189.497 242.862 1.00 138.94 ? 425 LEU A HD13   1 
ATOM   6088  H  HD21   . LEU A 1 425 ? 188.345 190.495 240.522 1.00 138.94 ? 425 LEU A HD21   1 
ATOM   6089  H  HD22   . LEU A 1 425 ? 189.532 191.429 240.033 1.00 138.94 ? 425 LEU A HD22   1 
ATOM   6090  H  HD23   . LEU A 1 425 ? 189.513 189.885 239.641 1.00 138.94 ? 425 LEU A HD23   1 
ATOM   6091  N  N      . SER A 1 426 ? 192.843 192.407 243.399 1.00 141.89 ? 426 SER A N      1 
ATOM   6092  C  CA     . SER A 1 426 ? 194.297 192.454 243.306 1.00 141.89 ? 426 SER A CA     1 
ATOM   6093  C  C      . SER A 1 426 ? 194.943 192.272 244.669 1.00 141.89 ? 426 SER A C      1 
ATOM   6094  O  O      . SER A 1 426 ? 195.978 191.606 244.794 1.00 141.89 ? 426 SER A O      1 
ATOM   6095  C  CB     . SER A 1 426 ? 194.729 193.780 242.689 1.00 141.89 ? 426 SER A CB     1 
ATOM   6096  O  OG     . SER A 1 426 ? 194.210 194.869 243.430 1.00 141.89 ? 426 SER A OG     1 
ATOM   6097  H  H      . SER A 1 426 ? 192.446 193.117 243.123 1.00 141.89 ? 426 SER A H      1 
ATOM   6098  H  HA     . SER A 1 426 ? 194.600 191.737 242.731 1.00 141.89 ? 426 SER A HA     1 
ATOM   6099  H  HB2    . SER A 1 426 ? 195.697 193.826 242.689 1.00 141.89 ? 426 SER A HB2    1 
ATOM   6100  H  HB3    . SER A 1 426 ? 194.392 193.828 241.782 1.00 141.89 ? 426 SER A HB3    1 
ATOM   6101  H  HG     . SER A 1 426 ? 193.494 194.644 243.806 1.00 141.89 ? 426 SER A HG     1 
ATOM   6102  N  N      . ILE A 1 427 ? 194.355 192.875 245.699 1.00 146.66 ? 427 ILE A N      1 
ATOM   6103  C  CA     . ILE A 1 427 ? 194.889 192.746 247.050 1.00 146.66 ? 427 ILE A CA     1 
ATOM   6104  C  C      . ILE A 1 427 ? 194.936 191.281 247.454 1.00 146.66 ? 427 ILE A C      1 
ATOM   6105  O  O      . ILE A 1 427 ? 195.976 190.758 247.884 1.00 146.66 ? 427 ILE A O      1 
ATOM   6106  C  CB     . ILE A 1 427 ? 194.033 193.574 248.023 1.00 146.66 ? 427 ILE A CB     1 
ATOM   6107  C  CG1    . ILE A 1 427 ? 194.454 195.038 247.964 1.00 146.66 ? 427 ILE A CG1    1 
ATOM   6108  C  CG2    . ILE A 1 427 ? 194.139 193.027 249.428 1.00 146.66 ? 427 ILE A CG2    1 
ATOM   6109  C  CD1    . ILE A 1 427 ? 193.593 195.935 248.781 1.00 146.66 ? 427 ILE A CD1    1 
ATOM   6110  H  H      . ILE A 1 427 ? 193.645 193.356 245.642 1.00 146.66 ? 427 ILE A H      1 
ATOM   6111  H  HA     . ILE A 1 427 ? 195.790 193.096 247.070 1.00 146.66 ? 427 ILE A HA     1 
ATOM   6112  H  HB     . ILE A 1 427 ? 193.109 193.511 247.741 1.00 146.66 ? 427 ILE A HB     1 
ATOM   6113  H  HG12   . ILE A 1 427 ? 195.359 195.114 248.298 1.00 146.66 ? 427 ILE A HG12   1 
ATOM   6114  H  HG13   . ILE A 1 427 ? 194.412 195.339 247.044 1.00 146.66 ? 427 ILE A HG13   1 
ATOM   6115  H  HG21   . ILE A 1 427 ? 193.611 192.217 249.488 1.00 146.66 ? 427 ILE A HG21   1 
ATOM   6116  H  HG22   . ILE A 1 427 ? 193.798 193.684 250.052 1.00 146.66 ? 427 ILE A HG22   1 
ATOM   6117  H  HG23   . ILE A 1 427 ? 195.068 192.838 249.621 1.00 146.66 ? 427 ILE A HG23   1 
ATOM   6118  H  HD11   . ILE A 1 427 ? 193.602 196.821 248.391 1.00 146.66 ? 427 ILE A HD11   1 
ATOM   6119  H  HD12   . ILE A 1 427 ? 192.692 195.578 248.783 1.00 146.66 ? 427 ILE A HD12   1 
ATOM   6120  H  HD13   . ILE A 1 427 ? 193.943 195.961 249.683 1.00 146.66 ? 427 ILE A HD13   1 
ATOM   6121  N  N      . VAL A 1 428 ? 193.789 190.614 247.352 1.00 134.79 ? 428 VAL A N      1 
ATOM   6122  C  CA     . VAL A 1 428 ? 193.699 189.193 247.679 1.00 134.79 ? 428 VAL A CA     1 
ATOM   6123  C  C      . VAL A 1 428 ? 194.768 188.410 246.931 1.00 134.79 ? 428 VAL A C      1 
ATOM   6124  O  O      . VAL A 1 428 ? 195.480 187.569 247.504 1.00 134.79 ? 428 VAL A O      1 
ATOM   6125  C  CB     . VAL A 1 428 ? 192.290 188.670 247.356 1.00 134.79 ? 428 VAL A CB     1 
ATOM   6126  C  CG1    . VAL A 1 428 ? 192.286 187.170 247.282 1.00 134.79 ? 428 VAL A CG1    1 
ATOM   6127  C  CG2    . VAL A 1 428 ? 191.314 189.149 248.392 1.00 134.79 ? 428 VAL A CG2    1 
ATOM   6128  H  H      . VAL A 1 428 ? 193.048 190.962 247.092 1.00 134.79 ? 428 VAL A H      1 
ATOM   6129  H  HA     . VAL A 1 428 ? 193.847 189.082 248.628 1.00 134.79 ? 428 VAL A HA     1 
ATOM   6130  H  HB     . VAL A 1 428 ? 192.016 189.019 246.495 1.00 134.79 ? 428 VAL A HB     1 
ATOM   6131  H  HG11   . VAL A 1 428 ? 191.369 186.864 247.352 1.00 134.79 ? 428 VAL A HG11   1 
ATOM   6132  H  HG12   . VAL A 1 428 ? 192.666 186.897 246.434 1.00 134.79 ? 428 VAL A HG12   1 
ATOM   6133  H  HG13   . VAL A 1 428 ? 192.810 186.819 248.017 1.00 134.79 ? 428 VAL A HG13   1 
ATOM   6134  H  HG21   . VAL A 1 428 ? 191.290 188.505 249.115 1.00 134.79 ? 428 VAL A HG21   1 
ATOM   6135  H  HG22   . VAL A 1 428 ? 190.440 189.227 247.984 1.00 134.79 ? 428 VAL A HG22   1 
ATOM   6136  H  HG23   . VAL A 1 428 ? 191.610 190.010 248.720 1.00 134.79 ? 428 VAL A HG23   1 
ATOM   6137  N  N      . VAL A 1 429 ? 194.863 188.651 245.624 1.00 134.28 ? 429 VAL A N      1 
ATOM   6138  C  CA     . VAL A 1 429 ? 195.778 187.883 244.787 1.00 134.28 ? 429 VAL A CA     1 
ATOM   6139  C  C      . VAL A 1 429 ? 197.211 188.065 245.265 1.00 134.28 ? 429 VAL A C      1 
ATOM   6140  O  O      . VAL A 1 429 ? 197.964 187.095 245.413 1.00 134.28 ? 429 VAL A O      1 
ATOM   6141  C  CB     . VAL A 1 429 ? 195.621 188.292 243.314 1.00 134.28 ? 429 VAL A CB     1 
ATOM   6142  C  CG1    . VAL A 1 429 ? 196.641 187.582 242.460 1.00 134.28 ? 429 VAL A CG1    1 
ATOM   6143  C  CG2    . VAL A 1 429 ? 194.231 187.980 242.834 1.00 134.28 ? 429 VAL A CG2    1 
ATOM   6144  H  H      . VAL A 1 429 ? 194.414 189.250 245.205 1.00 134.28 ? 429 VAL A H      1 
ATOM   6145  H  HA     . VAL A 1 429 ? 195.555 186.945 244.865 1.00 134.28 ? 429 VAL A HA     1 
ATOM   6146  H  HB     . VAL A 1 429 ? 195.765 189.246 243.233 1.00 134.28 ? 429 VAL A HB     1 
ATOM   6147  H  HG11   . VAL A 1 429 ? 197.505 188.000 242.584 1.00 134.28 ? 429 VAL A HG11   1 
ATOM   6148  H  HG12   . VAL A 1 429 ? 196.367 187.649 241.533 1.00 134.28 ? 429 VAL A HG12   1 
ATOM   6149  H  HG13   . VAL A 1 429 ? 196.676 186.652 242.729 1.00 134.28 ? 429 VAL A HG13   1 
ATOM   6150  H  HG21   . VAL A 1 429 ? 194.088 188.425 241.986 1.00 134.28 ? 429 VAL A HG21   1 
ATOM   6151  H  HG22   . VAL A 1 429 ? 194.149 187.021 242.728 1.00 134.28 ? 429 VAL A HG22   1 
ATOM   6152  H  HG23   . VAL A 1 429 ? 193.592 188.294 243.490 1.00 134.28 ? 429 VAL A HG23   1 
ATOM   6153  N  N      . SER A 1 430 ? 197.618 189.315 245.481 1.00 136.52 ? 430 SER A N      1 
ATOM   6154  C  CA     . SER A 1 430 ? 198.974 189.585 245.941 1.00 136.52 ? 430 SER A CA     1 
ATOM   6155  C  C      . SER A 1 430 ? 199.253 188.844 247.237 1.00 136.52 ? 430 SER A C      1 
ATOM   6156  O  O      . SER A 1 430 ? 200.284 188.171 247.381 1.00 136.52 ? 430 SER A O      1 
ATOM   6157  C  CB     . SER A 1 430 ? 199.169 191.088 246.128 1.00 136.52 ? 430 SER A CB     1 
ATOM   6158  O  OG     . SER A 1 430 ? 198.088 191.651 246.848 1.00 136.52 ? 430 SER A OG     1 
ATOM   6159  H  H      . SER A 1 430 ? 197.131 190.015 245.375 1.00 136.52 ? 430 SER A H      1 
ATOM   6160  H  HA     . SER A 1 430 ? 199.604 189.274 245.276 1.00 136.52 ? 430 SER A HA     1 
ATOM   6161  H  HB2    . SER A 1 430 ? 199.986 191.237 246.627 1.00 136.52 ? 430 SER A HB2    1 
ATOM   6162  H  HB3    . SER A 1 430 ? 199.226 191.513 245.260 1.00 136.52 ? 430 SER A HB3    1 
ATOM   6163  H  HG     . SER A 1 430 ? 197.614 191.041 247.174 1.00 136.52 ? 430 SER A HG     1 
ATOM   6164  N  N      . LEU A 1 431 ? 198.339 188.966 248.198 1.00 136.55 ? 431 LEU A N      1 
ATOM   6165  C  CA     . LEU A 1 431 ? 198.503 188.302 249.484 1.00 136.55 ? 431 LEU A CA     1 
ATOM   6166  C  C      . LEU A 1 431 ? 198.782 186.817 249.297 1.00 136.55 ? 431 LEU A C      1 
ATOM   6167  O  O      . LEU A 1 431 ? 199.815 186.291 249.738 1.00 136.55 ? 431 LEU A O      1 
ATOM   6168  C  CB     . LEU A 1 431 ? 197.240 188.517 250.313 1.00 136.55 ? 431 LEU A CB     1 
ATOM   6169  C  CG     . LEU A 1 431 ? 197.193 187.952 251.724 1.00 136.55 ? 431 LEU A CG     1 
ATOM   6170  C  CD1    . LEU A 1 431 ? 198.267 188.562 252.572 1.00 136.55 ? 431 LEU A CD1    1 
ATOM   6171  C  CD2    . LEU A 1 431 ? 195.839 188.233 252.319 1.00 136.55 ? 431 LEU A CD2    1 
ATOM   6172  H  H      . LEU A 1 431 ? 197.616 189.423 248.127 1.00 136.55 ? 431 LEU A H      1 
ATOM   6173  H  HA     . LEU A 1 431 ? 199.247 188.697 249.958 1.00 136.55 ? 431 LEU A HA     1 
ATOM   6174  H  HB2    . LEU A 1 431 ? 197.094 189.470 250.390 1.00 136.55 ? 431 LEU A HB2    1 
ATOM   6175  H  HB3    . LEU A 1 431 ? 196.505 188.118 249.827 1.00 136.55 ? 431 LEU A HB3    1 
ATOM   6176  H  HG     . LEU A 1 431 ? 197.329 186.994 251.691 1.00 136.55 ? 431 LEU A HG     1 
ATOM   6177  H  HD11   . LEU A 1 431 ? 199.130 188.268 252.245 1.00 136.55 ? 431 LEU A HD11   1 
ATOM   6178  H  HD12   . LEU A 1 431 ? 198.138 188.273 253.488 1.00 136.55 ? 431 LEU A HD12   1 
ATOM   6179  H  HD13   . LEU A 1 431 ? 198.193 189.528 252.514 1.00 136.55 ? 431 LEU A HD13   1 
ATOM   6180  H  HD21   . LEU A 1 431 ? 195.821 187.910 253.232 1.00 136.55 ? 431 LEU A HD21   1 
ATOM   6181  H  HD22   . LEU A 1 431 ? 195.688 189.191 252.301 1.00 136.55 ? 431 LEU A HD22   1 
ATOM   6182  H  HD23   . LEU A 1 431 ? 195.166 187.781 251.789 1.00 136.55 ? 431 LEU A HD23   1 
ATOM   6183  N  N      . ILE A 1 432 ? 197.856 186.130 248.634 1.00 129.44 ? 432 ILE A N      1 
ATOM   6184  C  CA     . ILE A 1 432 ? 197.957 184.681 248.495 1.00 129.44 ? 432 ILE A CA     1 
ATOM   6185  C  C      . ILE A 1 432 ? 199.238 184.297 247.766 1.00 129.44 ? 432 ILE A C      1 
ATOM   6186  O  O      . ILE A 1 432 ? 199.964 183.381 248.180 1.00 129.44 ? 432 ILE A O      1 
ATOM   6187  C  CB     . ILE A 1 432 ? 196.715 184.134 247.778 1.00 129.44 ? 432 ILE A CB     1 
ATOM   6188  C  CG1    . ILE A 1 432 ? 195.511 184.206 248.708 1.00 129.44 ? 432 ILE A CG1    1 
ATOM   6189  C  CG2    . ILE A 1 432 ? 196.952 182.720 247.339 1.00 129.44 ? 432 ILE A CG2    1 
ATOM   6190  C  CD1    . ILE A 1 432 ? 194.205 184.246 247.992 1.00 129.44 ? 432 ILE A CD1    1 
ATOM   6191  H  H      . ILE A 1 432 ? 197.166 186.476 248.258 1.00 129.44 ? 432 ILE A H      1 
ATOM   6192  H  HA     . ILE A 1 432 ? 197.988 184.287 249.377 1.00 129.44 ? 432 ILE A HA     1 
ATOM   6193  H  HB     . ILE A 1 432 ? 196.542 184.684 247.001 1.00 129.44 ? 432 ILE A HB     1 
ATOM   6194  H  HG12   . ILE A 1 432 ? 195.513 183.425 249.281 1.00 129.44 ? 432 ILE A HG12   1 
ATOM   6195  H  HG13   . ILE A 1 432 ? 195.582 185.011 249.240 1.00 129.44 ? 432 ILE A HG13   1 
ATOM   6196  H  HG21   . ILE A 1 432 ? 196.095 182.293 247.193 1.00 129.44 ? 432 ILE A HG21   1 
ATOM   6197  H  HG22   . ILE A 1 432 ? 197.468 182.730 246.520 1.00 129.44 ? 432 ILE A HG22   1 
ATOM   6198  H  HG23   . ILE A 1 432 ? 197.442 182.258 248.035 1.00 129.44 ? 432 ILE A HG23   1 
ATOM   6199  H  HD11   . ILE A 1 432 ? 193.492 184.298 248.646 1.00 129.44 ? 432 ILE A HD11   1 
ATOM   6200  H  HD12   . ILE A 1 432 ? 194.189 185.025 247.415 1.00 129.44 ? 432 ILE A HD12   1 
ATOM   6201  H  HD13   . ILE A 1 432 ? 194.113 183.437 247.468 1.00 129.44 ? 432 ILE A HD13   1 
ATOM   6202  N  N      . SER A 1 433 ? 199.512 184.961 246.643 1.00 128.46 ? 433 SER A N      1 
ATOM   6203  C  CA     . SER A 1 433 ? 200.670 184.602 245.836 1.00 128.46 ? 433 SER A CA     1 
ATOM   6204  C  C      . SER A 1 433 ? 201.963 184.743 246.626 1.00 128.46 ? 433 SER A C      1 
ATOM   6205  O  O      . SER A 1 433 ? 202.833 183.863 246.570 1.00 128.46 ? 433 SER A O      1 
ATOM   6206  C  CB     . SER A 1 433 ? 200.703 185.469 244.584 1.00 128.46 ? 433 SER A CB     1 
ATOM   6207  O  OG     . SER A 1 433 ? 200.899 186.829 244.922 1.00 128.46 ? 433 SER A OG     1 
ATOM   6208  H  H      . SER A 1 433 ? 199.050 185.615 246.333 1.00 128.46 ? 433 SER A H      1 
ATOM   6209  H  HA     . SER A 1 433 ? 200.588 183.678 245.563 1.00 128.46 ? 433 SER A HA     1 
ATOM   6210  H  HB2    . SER A 1 433 ? 201.430 185.170 244.018 1.00 128.46 ? 433 SER A HB2    1 
ATOM   6211  H  HB3    . SER A 1 433 ? 199.857 185.377 244.122 1.00 128.46 ? 433 SER A HB3    1 
ATOM   6212  H  HG     . SER A 1 433 ? 200.679 187.319 244.277 1.00 128.46 ? 433 SER A HG     1 
ATOM   6213  N  N      . ARG A 1 434 ? 202.118 185.845 247.362 1.00 132.60 ? 434 ARG A N      1 
ATOM   6214  C  CA     . ARG A 1 434 ? 203.349 186.033 248.118 1.00 132.60 ? 434 ARG A CA     1 
ATOM   6215  C  C      . ARG A 1 434 ? 203.459 184.999 249.229 1.00 132.60 ? 434 ARG A C      1 
ATOM   6216  O  O      . ARG A 1 434 ? 204.555 184.499 249.519 1.00 132.60 ? 434 ARG A O      1 
ATOM   6217  C  CB     . ARG A 1 434 ? 203.414 187.454 248.671 1.00 132.60 ? 434 ARG A CB     1 
ATOM   6218  C  CG     . ARG A 1 434 ? 202.941 187.613 250.089 1.00 132.60 ? 434 ARG A CG     1 
ATOM   6219  C  CD     . ARG A 1 434 ? 202.979 189.068 250.494 1.00 132.60 ? 434 ARG A CD     1 
ATOM   6220  N  NE     . ARG A 1 434 ? 202.633 189.254 251.899 1.00 132.60 ? 434 ARG A NE     1 
ATOM   6221  C  CZ     . ARG A 1 434 ? 201.853 190.224 252.367 1.00 132.60 ? 434 ARG A CZ     1 
ATOM   6222  N  NH1    . ARG A 1 434 ? 201.315 191.120 251.550 1.00 132.60 ? 434 ARG A NH1    1 
ATOM   6223  N  NH2    . ARG A 1 434 ? 201.607 190.294 253.666 1.00 132.60 ? 434 ARG A NH2    1 
ATOM   6224  H  H      . ARG A 1 434 ? 201.542 186.476 247.440 1.00 132.60 ? 434 ARG A H      1 
ATOM   6225  H  HA     . ARG A 1 434 ? 204.102 185.907 247.523 1.00 132.60 ? 434 ARG A HA     1 
ATOM   6226  H  HB2    . ARG A 1 434 ? 204.331 187.762 248.633 1.00 132.60 ? 434 ARG A HB2    1 
ATOM   6227  H  HB3    . ARG A 1 434 ? 202.854 188.020 248.120 1.00 132.60 ? 434 ARG A HB3    1 
ATOM   6228  H  HG2    . ARG A 1 434 ? 202.032 187.288 250.161 1.00 132.60 ? 434 ARG A HG2    1 
ATOM   6229  H  HG3    . ARG A 1 434 ? 203.527 187.126 250.686 1.00 132.60 ? 434 ARG A HG3    1 
ATOM   6230  H  HD2    . ARG A 1 434 ? 203.876 189.407 250.359 1.00 132.60 ? 434 ARG A HD2    1 
ATOM   6231  H  HD3    . ARG A 1 434 ? 202.355 189.557 249.940 1.00 132.60 ? 434 ARG A HD3    1 
ATOM   6232  H  HE     . ARG A 1 434 ? 203.039 188.762 252.475 1.00 132.60 ? 434 ARG A HE     1 
ATOM   6233  H  HH11   . ARG A 1 434 ? 201.465 191.088 250.705 1.00 132.60 ? 434 ARG A HH11   1 
ATOM   6234  H  HH12   . ARG A 1 434 ? 200.813 191.739 251.869 1.00 132.60 ? 434 ARG A HH12   1 
ATOM   6235  H  HH21   . ARG A 1 434 ? 201.953 189.716 254.199 1.00 132.60 ? 434 ARG A HH21   1 
ATOM   6236  H  HH22   . ARG A 1 434 ? 201.103 190.919 253.974 1.00 132.60 ? 434 ARG A HH22   1 
ATOM   6237  N  N      . MET A 1 435 ? 202.335 184.670 249.864 1.00 130.16 ? 435 MET A N      1 
ATOM   6238  C  CA     . MET A 1 435 ? 202.341 183.605 250.860 1.00 130.16 ? 435 MET A CA     1 
ATOM   6239  C  C      . MET A 1 435 ? 202.891 182.313 250.268 1.00 130.16 ? 435 MET A C      1 
ATOM   6240  O  O      . MET A 1 435 ? 203.762 181.655 250.857 1.00 130.16 ? 435 MET A O      1 
ATOM   6241  C  CB     . MET A 1 435 ? 200.920 183.390 251.369 1.00 130.16 ? 435 MET A CB     1 
ATOM   6242  C  CG     . MET A 1 435 ? 200.797 182.405 252.494 1.00 130.16 ? 435 MET A CG     1 
ATOM   6243  S  SD     . MET A 1 435 ? 199.095 182.259 253.061 1.00 130.16 ? 435 MET A SD     1 
ATOM   6244  C  CE     . MET A 1 435 ? 198.874 183.844 253.856 1.00 130.16 ? 435 MET A CE     1 
ATOM   6245  H  H      . MET A 1 435 ? 201.573 185.043 249.738 1.00 130.16 ? 435 MET A H      1 
ATOM   6246  H  HA     . MET A 1 435 ? 202.889 183.874 251.609 1.00 130.16 ? 435 MET A HA     1 
ATOM   6247  H  HB2    . MET A 1 435 ? 200.571 184.239 251.677 1.00 130.16 ? 435 MET A HB2    1 
ATOM   6248  H  HB3    . MET A 1 435 ? 200.384 183.059 250.635 1.00 130.16 ? 435 MET A HB3    1 
ATOM   6249  H  HG2    . MET A 1 435 ? 201.090 181.537 252.181 1.00 130.16 ? 435 MET A HG2    1 
ATOM   6250  H  HG3    . MET A 1 435 ? 201.344 182.701 253.237 1.00 130.16 ? 435 MET A HG3    1 
ATOM   6251  H  HE1    . MET A 1 435 ? 199.574 183.966 254.514 1.00 130.16 ? 435 MET A HE1    1 
ATOM   6252  H  HE2    . MET A 1 435 ? 198.005 183.862 254.285 1.00 130.16 ? 435 MET A HE2    1 
ATOM   6253  H  HE3    . MET A 1 435 ? 198.927 184.540 253.183 1.00 130.16 ? 435 MET A HE3    1 
ATOM   6254  N  N      . ILE A 1 436 ? 202.392 181.941 249.092 1.00 119.15 ? 436 ILE A N      1 
ATOM   6255  C  CA     . ILE A 1 436 ? 202.826 180.701 248.456 1.00 119.15 ? 436 ILE A CA     1 
ATOM   6256  C  C      . ILE A 1 436 ? 204.312 180.757 248.133 1.00 119.15 ? 436 ILE A C      1 
ATOM   6257  O  O      . ILE A 1 436 ? 205.053 179.784 248.337 1.00 119.15 ? 436 ILE A O      1 
ATOM   6258  C  CB     . ILE A 1 436 ? 201.994 180.433 247.194 1.00 119.15 ? 436 ILE A CB     1 
ATOM   6259  C  CG1    . ILE A 1 436 ? 200.544 180.171 247.580 1.00 119.15 ? 436 ILE A CG1    1 
ATOM   6260  C  CG2    . ILE A 1 436 ? 202.585 179.268 246.427 1.00 119.15 ? 436 ILE A CG2    1 
ATOM   6261  C  CD1    . ILE A 1 436 ? 199.639 179.976 246.413 1.00 119.15 ? 436 ILE A CD1    1 
ATOM   6262  H  H      . ILE A 1 436 ? 201.809 182.385 248.646 1.00 119.15 ? 436 ILE A H      1 
ATOM   6263  H  HA     . ILE A 1 436 ? 202.678 179.972 249.073 1.00 119.15 ? 436 ILE A HA     1 
ATOM   6264  H  HB     . ILE A 1 436 ? 202.026 181.223 246.635 1.00 119.15 ? 436 ILE A HB     1 
ATOM   6265  H  HG12   . ILE A 1 436 ? 200.510 179.367 248.117 1.00 119.15 ? 436 ILE A HG12   1 
ATOM   6266  H  HG13   . ILE A 1 436 ? 200.217 180.924 248.092 1.00 119.15 ? 436 ILE A HG13   1 
ATOM   6267  H  HG21   . ILE A 1 436 ? 202.776 178.553 247.051 1.00 119.15 ? 436 ILE A HG21   1 
ATOM   6268  H  HG22   . ILE A 1 436 ? 201.952 178.967 245.760 1.00 119.15 ? 436 ILE A HG22   1 
ATOM   6269  H  HG23   . ILE A 1 436 ? 203.403 179.557 245.996 1.00 119.15 ? 436 ILE A HG23   1 
ATOM   6270  H  HD11   . ILE A 1 436 ? 199.917 180.573 245.703 1.00 119.15 ? 436 ILE A HD11   1 
ATOM   6271  H  HD12   . ILE A 1 436 ? 199.708 179.056 246.119 1.00 119.15 ? 436 ILE A HD12   1 
ATOM   6272  H  HD13   . ILE A 1 436 ? 198.730 180.173 246.684 1.00 119.15 ? 436 ILE A HD13   1 
ATOM   6273  N  N      . PHE A 1 437 ? 204.759 181.880 247.571 1.00 115.76 ? 437 PHE A N      1 
ATOM   6274  C  CA     . PHE A 1 437 ? 206.174 182.037 247.263 1.00 115.76 ? 437 PHE A CA     1 
ATOM   6275  C  C      . PHE A 1 437 ? 207.034 181.805 248.496 1.00 115.76 ? 437 PHE A C      1 
ATOM   6276  O  O      . PHE A 1 437 ? 208.028 181.071 248.449 1.00 115.76 ? 437 PHE A O      1 
ATOM   6277  C  CB     . PHE A 1 437 ? 206.433 183.428 246.693 1.00 115.76 ? 437 PHE A CB     1 
ATOM   6278  C  CG     . PHE A 1 437 ? 207.841 183.634 246.238 1.00 115.76 ? 437 PHE A CG     1 
ATOM   6279  C  CD1    . PHE A 1 437 ? 208.674 184.512 246.902 1.00 115.76 ? 437 PHE A CD1    1 
ATOM   6280  C  CD2    . PHE A 1 437 ? 208.337 182.943 245.149 1.00 115.76 ? 437 PHE A CD2    1 
ATOM   6281  C  CE1    . PHE A 1 437 ? 209.972 184.698 246.486 1.00 115.76 ? 437 PHE A CE1    1 
ATOM   6282  C  CE2    . PHE A 1 437 ? 209.633 183.126 244.730 1.00 115.76 ? 437 PHE A CE2    1 
ATOM   6283  C  CZ     . PHE A 1 437 ? 210.451 184.004 245.399 1.00 115.76 ? 437 PHE A CZ     1 
ATOM   6284  H  H      . PHE A 1 437 ? 204.269 182.554 247.362 1.00 115.76 ? 437 PHE A H      1 
ATOM   6285  H  HA     . PHE A 1 437 ? 206.425 181.385 246.595 1.00 115.76 ? 437 PHE A HA     1 
ATOM   6286  H  HB2    . PHE A 1 437 ? 205.849 183.571 245.935 1.00 115.76 ? 437 PHE A HB2    1 
ATOM   6287  H  HB3    . PHE A 1 437 ? 206.250 184.081 247.383 1.00 115.76 ? 437 PHE A HB3    1 
ATOM   6288  H  HD1    . PHE A 1 437 ? 208.354 184.982 247.638 1.00 115.76 ? 437 PHE A HD1    1 
ATOM   6289  H  HD2    . PHE A 1 437 ? 207.787 182.348 244.695 1.00 115.76 ? 437 PHE A HD2    1 
ATOM   6290  H  HE1    . PHE A 1 437 ? 210.524 185.292 246.939 1.00 115.76 ? 437 PHE A HE1    1 
ATOM   6291  H  HE2    . PHE A 1 437 ? 209.955 182.658 243.996 1.00 115.76 ? 437 PHE A HE2    1 
ATOM   6292  H  HZ     . PHE A 1 437 ? 211.326 184.128 245.117 1.00 115.76 ? 437 PHE A HZ     1 
ATOM   6293  N  N      . ASP A 1 438 ? 206.682 182.457 249.604 1.00 123.89 ? 438 ASP A N      1 
ATOM   6294  C  CA     . ASP A 1 438 ? 207.444 182.289 250.837 1.00 123.89 ? 438 ASP A CA     1 
ATOM   6295  C  C      . ASP A 1 438 ? 207.484 180.827 251.268 1.00 123.89 ? 438 ASP A C      1 
ATOM   6296  O  O      . ASP A 1 438 ? 208.542 180.304 251.655 1.00 123.89 ? 438 ASP A O      1 
ATOM   6297  C  CB     . ASP A 1 438 ? 206.845 183.162 251.934 1.00 123.89 ? 438 ASP A CB     1 
ATOM   6298  C  CG     . ASP A 1 438 ? 207.071 184.639 251.691 1.00 123.89 ? 438 ASP A CG     1 
ATOM   6299  O  OD1    . ASP A 1 438 ? 208.086 184.989 251.055 1.00 123.89 ? 438 ASP A OD1    1 
ATOM   6300  O  OD2    . ASP A 1 438 ? 206.237 185.452 252.136 1.00 123.89 ? 438 ASP A OD2    1 
ATOM   6301  H  H      . ASP A 1 438 ? 206.016 182.995 249.667 1.00 123.89 ? 438 ASP A H      1 
ATOM   6302  H  HA     . ASP A 1 438 ? 208.354 182.578 250.687 1.00 123.89 ? 438 ASP A HA     1 
ATOM   6303  H  HB2    . ASP A 1 438 ? 205.891 183.006 251.963 1.00 123.89 ? 438 ASP A HB2    1 
ATOM   6304  H  HB3    . ASP A 1 438 ? 207.250 182.929 252.781 1.00 123.89 ? 438 ASP A HB3    1 
ATOM   6305  N  N      . PHE A 1 439 ? 206.328 180.159 251.238 1.00 118.88 ? 439 PHE A N      1 
ATOM   6306  C  CA     . PHE A 1 439 ? 206.289 178.746 251.603 1.00 118.88 ? 439 PHE A CA     1 
ATOM   6307  C  C      . PHE A 1 439 ? 207.285 177.946 250.779 1.00 118.88 ? 439 PHE A C      1 
ATOM   6308  O  O      . PHE A 1 439 ? 208.104 177.192 251.321 1.00 118.88 ? 439 PHE A O      1 
ATOM   6309  C  CB     . PHE A 1 439 ? 204.881 178.185 251.414 1.00 118.88 ? 439 PHE A CB     1 
ATOM   6310  C  CG     . PHE A 1 439 ? 204.812 176.686 251.504 1.00 118.88 ? 439 PHE A CG     1 
ATOM   6311  C  CD1    . PHE A 1 439 ? 205.070 175.897 250.396 1.00 118.88 ? 439 PHE A CD1    1 
ATOM   6312  C  CD2    . PHE A 1 439 ? 204.504 176.067 252.699 1.00 118.88 ? 439 PHE A CD2    1 
ATOM   6313  C  CE1    . PHE A 1 439 ? 205.013 174.522 250.479 1.00 118.88 ? 439 PHE A CE1    1 
ATOM   6314  C  CE2    . PHE A 1 439 ? 204.446 174.692 252.785 1.00 118.88 ? 439 PHE A CE2    1 
ATOM   6315  C  CZ     . PHE A 1 439 ? 204.701 173.920 251.674 1.00 118.88 ? 439 PHE A CZ     1 
ATOM   6316  H  H      . PHE A 1 439 ? 205.572 180.495 251.013 1.00 118.88 ? 439 PHE A H      1 
ATOM   6317  H  HA     . PHE A 1 439 ? 206.526 178.652 252.536 1.00 118.88 ? 439 PHE A HA     1 
ATOM   6318  H  HB2    . PHE A 1 439 ? 204.299 178.552 252.094 1.00 118.88 ? 439 PHE A HB2    1 
ATOM   6319  H  HB3    . PHE A 1 439 ? 204.567 178.439 250.534 1.00 118.88 ? 439 PHE A HB3    1 
ATOM   6320  H  HD1    . PHE A 1 439 ? 205.283 176.300 249.587 1.00 118.88 ? 439 PHE A HD1    1 
ATOM   6321  H  HD2    . PHE A 1 439 ? 204.331 176.584 253.451 1.00 118.88 ? 439 PHE A HD2    1 
ATOM   6322  H  HE1    . PHE A 1 439 ? 205.186 174.000 249.729 1.00 118.88 ? 439 PHE A HE1    1 
ATOM   6323  H  HE2    . PHE A 1 439 ? 204.235 174.286 253.593 1.00 118.88 ? 439 PHE A HE2    1 
ATOM   6324  H  HZ     . PHE A 1 439 ? 204.662 172.994 251.733 1.00 118.88 ? 439 PHE A HZ     1 
ATOM   6325  N  N      . GLY A 1 440 ? 207.199 178.077 249.457 1.00 116.79 ? 440 GLY A N      1 
ATOM   6326  C  CA     . GLY A 1 440 ? 208.076 177.305 248.595 1.00 116.79 ? 440 GLY A CA     1 
ATOM   6327  C  C      . GLY A 1 440 ? 209.537 177.598 248.862 1.00 116.79 ? 440 GLY A C      1 
ATOM   6328  O  O      . GLY A 1 440 ? 210.365 176.688 248.947 1.00 116.79 ? 440 GLY A O      1 
ATOM   6329  H  H      . GLY A 1 440 ? 206.655 178.598 249.047 1.00 116.79 ? 440 GLY A H      1 
ATOM   6330  H  HA2    . GLY A 1 440 ? 207.922 176.361 248.738 1.00 116.79 ? 440 GLY A HA2    1 
ATOM   6331  H  HA3    . GLY A 1 440 ? 207.887 177.515 247.669 1.00 116.79 ? 440 GLY A HA3    1 
ATOM   6332  N  N      . PHE A 1 441 ? 209.869 178.880 248.993 1.00 119.13 ? 441 PHE A N      1 
ATOM   6333  C  CA     . PHE A 1 441 ? 211.227 179.285 249.326 1.00 119.13 ? 441 PHE A CA     1 
ATOM   6334  C  C      . PHE A 1 441 ? 211.752 178.529 250.542 1.00 119.13 ? 441 PHE A C      1 
ATOM   6335  O  O      . PHE A 1 441 ? 212.743 177.792 250.457 1.00 119.13 ? 441 PHE A O      1 
ATOM   6336  C  CB     . PHE A 1 441 ? 211.225 180.793 249.578 1.00 119.13 ? 441 PHE A CB     1 
ATOM   6337  C  CG     . PHE A 1 441 ? 212.579 181.422 249.592 1.00 119.13 ? 441 PHE A CG     1 
ATOM   6338  C  CD1    . PHE A 1 441 ? 212.948 182.249 250.635 1.00 119.13 ? 441 PHE A CD1    1 
ATOM   6339  C  CD2    . PHE A 1 441 ? 213.472 181.216 248.559 1.00 119.13 ? 441 PHE A CD2    1 
ATOM   6340  C  CE1    . PHE A 1 441 ? 214.186 182.842 250.659 1.00 119.13 ? 441 PHE A CE1    1 
ATOM   6341  C  CE2    . PHE A 1 441 ? 214.714 181.809 248.579 1.00 119.13 ? 441 PHE A CE2    1 
ATOM   6342  C  CZ     . PHE A 1 441 ? 215.069 182.625 249.631 1.00 119.13 ? 441 PHE A CZ     1 
ATOM   6343  H  H      . PHE A 1 441 ? 209.324 179.535 248.893 1.00 119.13 ? 441 PHE A H      1 
ATOM   6344  H  HA     . PHE A 1 441 ? 211.808 179.097 248.577 1.00 119.13 ? 441 PHE A HA     1 
ATOM   6345  H  HB2    . PHE A 1 441 ? 210.711 181.220 248.879 1.00 119.13 ? 441 PHE A HB2    1 
ATOM   6346  H  HB3    . PHE A 1 441 ? 210.815 180.959 250.439 1.00 119.13 ? 441 PHE A HB3    1 
ATOM   6347  H  HD1    . PHE A 1 441 ? 212.354 182.398 251.333 1.00 119.13 ? 441 PHE A HD1    1 
ATOM   6348  H  HD2    . PHE A 1 441 ? 213.234 180.665 247.848 1.00 119.13 ? 441 PHE A HD2    1 
ATOM   6349  H  HE1    . PHE A 1 441 ? 214.423 183.392 251.369 1.00 119.13 ? 441 PHE A HE1    1 
ATOM   6350  H  HE2    . PHE A 1 441 ? 215.311 181.662 247.883 1.00 119.13 ? 441 PHE A HE2    1 
ATOM   6351  H  HZ     . PHE A 1 441 ? 215.906 183.026 249.647 1.00 119.13 ? 441 PHE A HZ     1 
ATOM   6352  N  N      . HIS A 1 442 ? 211.070 178.677 251.680 1.00 123.61 ? 442 HIS A N      1 
ATOM   6353  C  CA     . HIS A 1 442 ? 211.606 178.140 252.931 1.00 123.61 ? 442 HIS A CA     1 
ATOM   6354  C  C      . HIS A 1 442 ? 211.617 176.616 252.947 1.00 123.61 ? 442 HIS A C      1 
ATOM   6355  O  O      . HIS A 1 442 ? 212.561 175.996 253.479 1.00 123.61 ? 442 HIS A O      1 
ATOM   6356  C  CB     . HIS A 1 442 ? 210.803 178.680 254.106 1.00 123.61 ? 442 HIS A CB     1 
ATOM   6357  C  CG     . HIS A 1 442 ? 210.972 180.151 254.314 1.00 123.61 ? 442 HIS A CG     1 
ATOM   6358  N  ND1    . HIS A 1 442 ? 211.041 180.725 255.564 1.00 123.61 ? 442 HIS A ND1    1 
ATOM   6359  C  CD2    . HIS A 1 442 ? 211.095 181.166 253.427 1.00 123.61 ? 442 HIS A CD2    1 
ATOM   6360  C  CE1    . HIS A 1 442 ? 211.194 182.031 255.438 1.00 123.61 ? 442 HIS A CE1    1 
ATOM   6361  N  NE2    . HIS A 1 442 ? 211.230 182.324 254.152 1.00 123.61 ? 442 HIS A NE2    1 
ATOM   6362  H  H      . HIS A 1 442 ? 210.312 179.073 251.753 1.00 123.61 ? 442 HIS A H      1 
ATOM   6363  H  HA     . HIS A 1 442 ? 212.511 178.448 253.046 1.00 123.61 ? 442 HIS A HA     1 
ATOM   6364  H  HB2    . HIS A 1 442 ? 209.865 178.506 253.946 1.00 123.61 ? 442 HIS A HB2    1 
ATOM   6365  H  HB3    . HIS A 1 442 ? 211.094 178.230 254.912 1.00 123.61 ? 442 HIS A HB3    1 
ATOM   6366  H  HD1    . HIS A 1 442 ? 210.991 180.299 256.307 1.00 123.61 ? 442 HIS A HD1    1 
ATOM   6367  H  HD2    . HIS A 1 442 ? 211.086 181.089 252.502 1.00 123.61 ? 442 HIS A HD2    1 
ATOM   6368  H  HE1    . HIS A 1 442 ? 211.266 182.640 256.135 1.00 123.61 ? 442 HIS A HE1    1 
ATOM   6369  N  N      . TYR A 1 443 ? 210.623 175.991 252.316 1.00 123.20 ? 443 TYR A N      1 
ATOM   6370  C  CA     . TYR A 1 443 ? 210.654 174.542 252.209 1.00 123.20 ? 443 TYR A CA     1 
ATOM   6371  C  C      . TYR A 1 443 ? 211.864 174.110 251.404 1.00 123.20 ? 443 TYR A C      1 
ATOM   6372  O  O      . TYR A 1 443 ? 212.571 173.173 251.787 1.00 123.20 ? 443 TYR A O      1 
ATOM   6373  C  CB     . TYR A 1 443 ? 209.362 174.023 251.585 1.00 123.20 ? 443 TYR A CB     1 
ATOM   6374  C  CG     . TYR A 1 443 ? 209.379 172.539 251.309 1.00 123.20 ? 443 TYR A CG     1 
ATOM   6375  C  CD1    . TYR A 1 443 ? 209.956 172.027 250.157 1.00 123.20 ? 443 TYR A CD1    1 
ATOM   6376  C  CD2    . TYR A 1 443 ? 208.827 171.648 252.215 1.00 123.20 ? 443 TYR A CD2    1 
ATOM   6377  C  CE1    . TYR A 1 443 ? 209.974 170.668 249.914 1.00 123.20 ? 443 TYR A CE1    1 
ATOM   6378  C  CE2    . TYR A 1 443 ? 208.841 170.291 251.980 1.00 123.20 ? 443 TYR A CE2    1 
ATOM   6379  C  CZ     . TYR A 1 443 ? 209.415 169.807 250.830 1.00 123.20 ? 443 TYR A CZ     1 
ATOM   6380  O  OH     . TYR A 1 443 ? 209.432 168.454 250.593 1.00 123.20 ? 443 TYR A OH     1 
ATOM   6381  H  H      . TYR A 1 443 ? 209.944 176.371 251.955 1.00 123.20 ? 443 TYR A H      1 
ATOM   6382  H  HA     . TYR A 1 443 ? 210.732 174.165 253.096 1.00 123.20 ? 443 TYR A HA     1 
ATOM   6383  H  HB2    . TYR A 1 443 ? 208.629 174.205 252.191 1.00 123.20 ? 443 TYR A HB2    1 
ATOM   6384  H  HB3    . TYR A 1 443 ? 209.222 174.480 250.744 1.00 123.20 ? 443 TYR A HB3    1 
ATOM   6385  H  HD1    . TYR A 1 443 ? 210.333 172.608 249.539 1.00 123.20 ? 443 TYR A HD1    1 
ATOM   6386  H  HD2    . TYR A 1 443 ? 208.437 171.974 252.994 1.00 123.20 ? 443 TYR A HD2    1 
ATOM   6387  H  HE1    . TYR A 1 443 ? 210.362 170.336 249.138 1.00 123.20 ? 443 TYR A HE1    1 
ATOM   6388  H  HE2    . TYR A 1 443 ? 208.465 169.705 252.596 1.00 123.20 ? 443 TYR A HE2    1 
ATOM   6389  H  HH     . TYR A 1 443 ? 209.787 168.302 249.848 1.00 123.20 ? 443 TYR A HH     1 
ATOM   6390  N  N      . SER A 1 444 ? 212.103 174.753 250.260 1.00 130.94 ? 444 SER A N      1 
ATOM   6391  C  CA     . SER A 1 444 ? 213.234 174.334 249.448 1.00 130.94 ? 444 SER A CA     1 
ATOM   6392  C  C      . SER A 1 444 ? 214.538 174.544 250.202 1.00 130.94 ? 444 SER A C      1 
ATOM   6393  O  O      . SER A 1 444 ? 215.503 173.806 249.987 1.00 130.94 ? 444 SER A O      1 
ATOM   6394  C  CB     . SER A 1 444 ? 213.247 175.097 248.127 1.00 130.94 ? 444 SER A CB     1 
ATOM   6395  O  OG     . SER A 1 444 ? 214.287 174.636 247.289 1.00 130.94 ? 444 SER A OG     1 
ATOM   6396  H  H      . SER A 1 444 ? 211.645 175.409 249.949 1.00 130.94 ? 444 SER A H      1 
ATOM   6397  H  HA     . SER A 1 444 ? 213.149 173.390 249.252 1.00 130.94 ? 444 SER A HA     1 
ATOM   6398  H  HB2    . SER A 1 444 ? 212.398 174.965 247.679 1.00 130.94 ? 444 SER A HB2    1 
ATOM   6399  H  HB3    . SER A 1 444 ? 213.385 176.037 248.313 1.00 130.94 ? 444 SER A HB3    1 
ATOM   6400  H  HG     . SER A 1 444 ? 214.276 175.054 246.562 1.00 130.94 ? 444 SER A HG     1 
ATOM   6401  N  N      . LYS A 1 445 ? 214.593 175.545 251.085 1.00 133.52 ? 445 LYS A N      1 
ATOM   6402  C  CA     . LYS A 1 445 ? 215.791 175.724 251.907 1.00 133.52 ? 445 LYS A CA     1 
ATOM   6403  C  C      . LYS A 1 445 ? 216.040 174.493 252.766 1.00 133.52 ? 445 LYS A C      1 
ATOM   6404  O  O      . LYS A 1 445 ? 217.115 173.880 252.713 1.00 133.52 ? 445 LYS A O      1 
ATOM   6405  C  CB     . LYS A 1 445 ? 215.702 176.971 252.789 1.00 133.52 ? 445 LYS A CB     1 
ATOM   6406  C  CG     . LYS A 1 445 ? 215.136 178.203 252.139 1.00 133.52 ? 445 LYS A CG     1 
ATOM   6407  C  CD     . LYS A 1 445 ? 215.831 178.544 250.832 1.00 133.52 ? 445 LYS A CD     1 
ATOM   6408  C  CE     . LYS A 1 445 ? 217.146 179.251 251.080 1.00 133.52 ? 445 LYS A CE     1 
ATOM   6409  N  NZ     . LYS A 1 445 ? 216.945 180.576 251.728 1.00 133.52 ? 445 LYS A NZ     1 
ATOM   6410  H  H      . LYS A 1 445 ? 213.964 176.113 251.226 1.00 133.52 ? 445 LYS A H      1 
ATOM   6411  H  HA     . LYS A 1 445 ? 216.556 175.831 251.322 1.00 133.52 ? 445 LYS A HA     1 
ATOM   6412  H  HB2    . LYS A 1 445 ? 215.145 176.763 253.555 1.00 133.52 ? 445 LYS A HB2    1 
ATOM   6413  H  HB3    . LYS A 1 445 ? 216.596 177.190 253.093 1.00 133.52 ? 445 LYS A HB3    1 
ATOM   6414  H  HG2    . LYS A 1 445 ? 214.205 178.058 251.967 1.00 133.52 ? 445 LYS A HG2    1 
ATOM   6415  H  HG3    . LYS A 1 445 ? 215.252 178.951 252.744 1.00 133.52 ? 445 LYS A HG3    1 
ATOM   6416  H  HD2    . LYS A 1 445 ? 216.012 177.738 250.327 1.00 133.52 ? 445 LYS A HD2    1 
ATOM   6417  H  HD3    . LYS A 1 445 ? 215.264 179.140 250.320 1.00 133.52 ? 445 LYS A HD3    1 
ATOM   6418  H  HE2    . LYS A 1 445 ? 217.692 178.705 251.666 1.00 133.52 ? 445 LYS A HE2    1 
ATOM   6419  H  HE3    . LYS A 1 445 ? 217.598 179.391 250.234 1.00 133.52 ? 445 LYS A HE3    1 
ATOM   6420  H  HZ1    . LYS A 1 445 ? 217.698 181.046 251.697 1.00 133.52 ? 445 LYS A HZ1    1 
ATOM   6421  H  HZ2    . LYS A 1 445 ? 216.304 181.026 251.305 1.00 133.52 ? 445 LYS A HZ2    1 
ATOM   6422  H  HZ3    . LYS A 1 445 ? 216.705 180.465 252.578 1.00 133.52 ? 445 LYS A HZ3    1 
ATOM   6423  N  N      . ASN A 1 446 ? 215.065 174.142 253.608 1.00 143.35 ? 446 ASN A N      1 
ATOM   6424  C  CA     . ASN A 1 446 ? 215.251 172.938 254.418 1.00 143.35 ? 446 ASN A CA     1 
ATOM   6425  C  C      . ASN A 1 446 ? 215.472 171.700 253.555 1.00 143.35 ? 446 ASN A C      1 
ATOM   6426  O  O      . ASN A 1 446 ? 216.107 170.736 254.000 1.00 143.35 ? 446 ASN A O      1 
ATOM   6427  C  CB     . ASN A 1 446 ? 214.058 172.715 255.344 1.00 143.35 ? 446 ASN A CB     1 
ATOM   6428  C  CG     . ASN A 1 446 ? 213.773 173.910 256.221 1.00 143.35 ? 446 ASN A CG     1 
ATOM   6429  O  OD1    . ASN A 1 446 ? 214.558 174.854 256.272 1.00 143.35 ? 446 ASN A OD1    1 
ATOM   6430  N  ND2    . ASN A 1 446 ? 212.656 173.866 256.937 1.00 143.35 ? 446 ASN A ND2    1 
ATOM   6431  H  H      . ASN A 1 446 ? 214.325 174.561 253.726 1.00 143.35 ? 446 ASN A H      1 
ATOM   6432  H  HA     . ASN A 1 446 ? 216.037 173.055 254.972 1.00 143.35 ? 446 ASN A HA     1 
ATOM   6433  H  HB2    . ASN A 1 446 ? 213.271 172.533 254.809 1.00 143.35 ? 446 ASN A HB2    1 
ATOM   6434  H  HB3    . ASN A 1 446 ? 214.249 171.959 255.920 1.00 143.35 ? 446 ASN A HB3    1 
ATOM   6435  H  HD21   . ASN A 1 446 ? 212.135 173.184 256.878 1.00 143.35 ? 446 ASN A HD21   1 
ATOM   6436  H  HD22   . ASN A 1 446 ? 212.452 174.521 257.455 1.00 143.35 ? 446 ASN A HD22   1 
ATOM   6437  N  N      . ARG A 1 447 ? 214.982 171.711 252.318 1.00 144.94 ? 447 ARG A N      1 
ATOM   6438  C  CA     . ARG A 1 447 ? 215.249 170.596 251.418 1.00 144.94 ? 447 ARG A CA     1 
ATOM   6439  C  C      . ARG A 1 447 ? 216.720 170.553 251.020 1.00 144.94 ? 447 ARG A C      1 
ATOM   6440  O  O      . ARG A 1 447 ? 217.322 169.474 250.966 1.00 144.94 ? 447 ARG A O      1 
ATOM   6441  C  CB     . ARG A 1 447 ? 214.345 170.692 250.190 1.00 144.94 ? 447 ARG A CB     1 
ATOM   6442  C  CG     . ARG A 1 447 ? 214.625 169.674 249.094 1.00 144.94 ? 447 ARG A CG     1 
ATOM   6443  C  CD     . ARG A 1 447 ? 214.032 168.307 249.420 1.00 144.94 ? 447 ARG A CD     1 
ATOM   6444  N  NE     . ARG A 1 447 ? 214.611 167.709 250.620 1.00 144.94 ? 447 ARG A NE     1 
ATOM   6445  C  CZ     . ARG A 1 447 ? 214.169 166.589 251.183 1.00 144.94 ? 447 ARG A CZ     1 
ATOM   6446  N  NH1    . ARG A 1 447 ? 213.143 165.933 250.656 1.00 144.94 ? 447 ARG A NH1    1 
ATOM   6447  N  NH2    . ARG A 1 447 ? 214.756 166.119 252.275 1.00 144.94 ? 447 ARG A NH2    1 
ATOM   6448  H  H      . ARG A 1 447 ? 214.503 172.340 251.981 1.00 144.94 ? 447 ARG A H      1 
ATOM   6449  H  HA     . ARG A 1 447 ? 215.044 169.774 251.885 1.00 144.94 ? 447 ARG A HA     1 
ATOM   6450  H  HB2    . ARG A 1 447 ? 213.428 170.565 250.478 1.00 144.94 ? 447 ARG A HB2    1 
ATOM   6451  H  HB3    . ARG A 1 447 ? 214.448 171.574 249.803 1.00 144.94 ? 447 ARG A HB3    1 
ATOM   6452  H  HG2    . ARG A 1 447 ? 214.210 169.988 248.278 1.00 144.94 ? 447 ARG A HG2    1 
ATOM   6453  H  HG3    . ARG A 1 447 ? 215.578 169.569 248.964 1.00 144.94 ? 447 ARG A HG3    1 
ATOM   6454  H  HD2    . ARG A 1 447 ? 213.079 168.404 249.568 1.00 144.94 ? 447 ARG A HD2    1 
ATOM   6455  H  HD3    . ARG A 1 447 ? 214.193 167.705 248.678 1.00 144.94 ? 447 ARG A HD3    1 
ATOM   6456  H  HE     . ARG A 1 447 ? 215.374 168.007 250.879 1.00 144.94 ? 447 ARG A HE     1 
ATOM   6457  H  HH11   . ARG A 1 447 ? 212.757 166.230 249.948 1.00 144.94 ? 447 ARG A HH11   1 
ATOM   6458  H  HH12   . ARG A 1 447 ? 212.864 165.208 251.025 1.00 144.94 ? 447 ARG A HH12   1 
ATOM   6459  H  HH21   . ARG A 1 447 ? 215.421 166.539 252.621 1.00 144.94 ? 447 ARG A HH21   1 
ATOM   6460  H  HH22   . ARG A 1 447 ? 214.470 165.393 252.637 1.00 144.94 ? 447 ARG A HH22   1 
ATOM   6461  N  N      . HIS A 1 448 ? 217.316 171.715 250.731 1.00 149.47 ? 448 HIS A N      1 
ATOM   6462  C  CA     . HIS A 1 448 ? 218.762 171.755 250.531 1.00 149.47 ? 448 HIS A CA     1 
ATOM   6463  C  C      . HIS A 1 448 ? 219.480 171.230 251.760 1.00 149.47 ? 448 HIS A C      1 
ATOM   6464  O  O      . HIS A 1 448 ? 220.466 170.492 251.647 1.00 149.47 ? 448 HIS A O      1 
ATOM   6465  C  CB     . HIS A 1 448 ? 219.254 173.171 250.224 1.00 149.47 ? 448 HIS A CB     1 
ATOM   6466  C  CG     . HIS A 1 448 ? 218.620 173.801 249.025 1.00 149.47 ? 448 HIS A CG     1 
ATOM   6467  N  ND1    . HIS A 1 448 ? 217.385 174.408 249.068 1.00 149.47 ? 448 HIS A ND1    1 
ATOM   6468  C  CD2    . HIS A 1 448 ? 219.055 173.921 247.749 1.00 149.47 ? 448 HIS A CD2    1 
ATOM   6469  C  CE1    . HIS A 1 448 ? 217.087 174.880 247.870 1.00 149.47 ? 448 HIS A CE1    1 
ATOM   6470  N  NE2    . HIS A 1 448 ? 218.083 174.594 247.051 1.00 149.47 ? 448 HIS A NE2    1 
ATOM   6471  H  H      . HIS A 1 448 ? 216.916 172.472 250.654 1.00 149.47 ? 448 HIS A H      1 
ATOM   6472  H  HA     . HIS A 1 448 ? 218.993 171.185 249.781 1.00 149.47 ? 448 HIS A HA     1 
ATOM   6473  H  HB2    . HIS A 1 448 ? 219.065 173.736 250.989 1.00 149.47 ? 448 HIS A HB2    1 
ATOM   6474  H  HB3    . HIS A 1 448 ? 220.210 173.139 250.068 1.00 149.47 ? 448 HIS A HB3    1 
ATOM   6475  H  HD1    . HIS A 1 448 ? 216.896 174.477 249.769 1.00 149.47 ? 448 HIS A HD1    1 
ATOM   6476  H  HD2    . HIS A 1 448 ? 219.860 173.604 247.408 1.00 149.47 ? 448 HIS A HD2    1 
ATOM   6477  H  HE1    . HIS A 1 448 ? 216.309 175.333 247.644 1.00 149.47 ? 448 HIS A HE1    1 
ATOM   6478  N  N      . VAL A 1 449 ? 219.006 171.612 252.947 1.00 151.24 ? 449 VAL A N      1 
ATOM   6479  C  CA     . VAL A 1 449 ? 219.582 171.056 254.169 1.00 151.24 ? 449 VAL A CA     1 
ATOM   6480  C  C      . VAL A 1 449 ? 219.559 169.536 254.093 1.00 151.24 ? 449 VAL A C      1 
ATOM   6481  O  O      . VAL A 1 449 ? 220.543 168.859 254.415 1.00 151.24 ? 449 VAL A O      1 
ATOM   6482  C  CB     . VAL A 1 449 ? 218.834 171.567 255.412 1.00 151.24 ? 449 VAL A CB     1 
ATOM   6483  C  CG1    . VAL A 1 449 ? 219.391 170.896 256.664 1.00 151.24 ? 449 VAL A CG1    1 
ATOM   6484  C  CG2    . VAL A 1 449 ? 218.937 173.080 255.507 1.00 151.24 ? 449 VAL A CG2    1 
ATOM   6485  H  H      . VAL A 1 449 ? 218.367 172.175 253.069 1.00 151.24 ? 449 VAL A H      1 
ATOM   6486  H  HA     . VAL A 1 449 ? 220.508 171.337 254.239 1.00 151.24 ? 449 VAL A HA     1 
ATOM   6487  H  HB     . VAL A 1 449 ? 217.898 171.331 255.340 1.00 151.24 ? 449 VAL A HB     1 
ATOM   6488  H  HG11   . VAL A 1 449 ? 220.287 170.574 256.477 1.00 151.24 ? 449 VAL A HG11   1 
ATOM   6489  H  HG12   . VAL A 1 449 ? 219.419 171.539 257.389 1.00 151.24 ? 449 VAL A HG12   1 
ATOM   6490  H  HG13   . VAL A 1 449 ? 218.816 170.153 256.904 1.00 151.24 ? 449 VAL A HG13   1 
ATOM   6491  H  HG21   . VAL A 1 449 ? 219.839 173.347 255.271 1.00 151.24 ? 449 VAL A HG21   1 
ATOM   6492  H  HG22   . VAL A 1 449 ? 218.303 173.478 254.891 1.00 151.24 ? 449 VAL A HG22   1 
ATOM   6493  H  HG23   . VAL A 1 449 ? 218.738 173.359 256.414 1.00 151.24 ? 449 VAL A HG23   1 
ATOM   6494  N  N      . GLY A 1 450 ? 218.427 168.977 253.661 1.00 155.01 ? 450 GLY A N      1 
ATOM   6495  C  CA     . GLY A 1 450 ? 218.358 167.548 253.406 1.00 155.01 ? 450 GLY A CA     1 
ATOM   6496  C  C      . GLY A 1 450 ? 219.316 167.075 252.331 1.00 155.01 ? 450 GLY A C      1 
ATOM   6497  O  O      . GLY A 1 450 ? 219.631 165.881 252.275 1.00 155.01 ? 450 GLY A O      1 
ATOM   6498  H  H      . GLY A 1 450 ? 217.694 169.403 253.510 1.00 155.01 ? 450 GLY A H      1 
ATOM   6499  H  HA2    . GLY A 1 450 ? 218.560 167.068 254.224 1.00 155.01 ? 450 GLY A HA2    1 
ATOM   6500  H  HA3    . GLY A 1 450 ? 217.458 167.317 253.131 1.00 155.01 ? 450 GLY A HA3    1 
ATOM   6501  N  N      . GLY A 1 451 ? 219.784 167.980 251.474 1.00 157.70 ? 451 GLY A N      1 
ATOM   6502  C  CA     . GLY A 1 451 ? 220.742 167.639 250.440 1.00 157.70 ? 451 GLY A CA     1 
ATOM   6503  C  C      . GLY A 1 451 ? 220.101 167.248 249.124 1.00 157.70 ? 451 GLY A C      1 
ATOM   6504  O  O      . GLY A 1 451 ? 220.585 166.341 248.440 1.00 157.70 ? 451 GLY A O      1 
ATOM   6505  H  H      . GLY A 1 451 ? 219.553 168.806 251.473 1.00 157.70 ? 451 GLY A H      1 
ATOM   6506  H  HA2    . GLY A 1 451 ? 221.320 168.402 250.279 1.00 157.70 ? 451 GLY A HA2    1 
ATOM   6507  H  HA3    . GLY A 1 451 ? 221.293 166.900 250.743 1.00 157.70 ? 451 GLY A HA3    1 
ATOM   6508  N  N      . ALA A 1 452 ? 219.016 167.923 248.754 1.00 153.52 ? 452 ALA A N      1 
ATOM   6509  C  CA     . ALA A 1 452 ? 218.297 167.613 247.527 1.00 153.52 ? 452 ALA A CA     1 
ATOM   6510  C  C      . ALA A 1 452 ? 217.550 168.859 247.070 1.00 153.52 ? 452 ALA A C      1 
ATOM   6511  O  O      . ALA A 1 452 ? 217.680 169.938 247.656 1.00 153.52 ? 452 ALA A O      1 
ATOM   6512  C  CB     . ALA A 1 452 ? 217.345 166.431 247.729 1.00 153.52 ? 452 ALA A CB     1 
ATOM   6513  H  H      . ALA A 1 452 ? 218.674 168.573 249.203 1.00 153.52 ? 452 ALA A H      1 
ATOM   6514  H  HA     . ALA A 1 452 ? 218.934 167.374 246.836 1.00 153.52 ? 452 ALA A HA     1 
ATOM   6515  H  HB1    . ALA A 1 452 ? 216.699 166.661 248.415 1.00 153.52 ? 452 ALA A HB1    1 
ATOM   6516  H  HB2    . ALA A 1 452 ? 217.859 165.656 248.005 1.00 153.52 ? 452 ALA A HB2    1 
ATOM   6517  H  HB3    . ALA A 1 452 ? 216.889 166.246 246.893 1.00 153.52 ? 452 ALA A HB3    1 
ATOM   6518  N  N      . VAL A 1 453 ? 216.761 168.702 246.011 1.00 152.78 ? 453 VAL A N      1 
ATOM   6519  C  CA     . VAL A 1 453 ? 215.977 169.790 245.450 1.00 152.78 ? 453 VAL A CA     1 
ATOM   6520  C  C      . VAL A 1 453 ? 214.503 169.527 245.753 1.00 152.78 ? 453 VAL A C      1 
ATOM   6521  O  O      . VAL A 1 453 ? 214.120 168.450 246.209 1.00 152.78 ? 453 VAL A O      1 
ATOM   6522  C  CB     . VAL A 1 453 ? 216.222 169.955 243.935 1.00 152.78 ? 453 VAL A CB     1 
ATOM   6523  C  CG1    . VAL A 1 453 ? 215.680 168.757 243.166 1.00 152.78 ? 453 VAL A CG1    1 
ATOM   6524  C  CG2    . VAL A 1 453 ? 215.614 171.254 243.421 1.00 152.78 ? 453 VAL A CG2    1 
ATOM   6525  H  H      . VAL A 1 453 ? 216.664 167.957 245.593 1.00 152.78 ? 453 VAL A H      1 
ATOM   6526  H  HA     . VAL A 1 453 ? 216.227 170.620 245.885 1.00 152.78 ? 453 VAL A HA     1 
ATOM   6527  H  HB     . VAL A 1 453 ? 217.178 169.997 243.778 1.00 152.78 ? 453 VAL A HB     1 
ATOM   6528  H  HG11   . VAL A 1 453 ? 216.017 167.943 243.572 1.00 152.78 ? 453 VAL A HG11   1 
ATOM   6529  H  HG12   . VAL A 1 453 ? 215.978 168.815 242.245 1.00 152.78 ? 453 VAL A HG12   1 
ATOM   6530  H  HG13   . VAL A 1 453 ? 214.711 168.768 243.200 1.00 152.78 ? 453 VAL A HG13   1 
ATOM   6531  H  HG21   . VAL A 1 453 ? 214.679 171.105 243.212 1.00 152.78 ? 453 VAL A HG21   1 
ATOM   6532  H  HG22   . VAL A 1 453 ? 216.090 171.530 242.623 1.00 152.78 ? 453 VAL A HG22   1 
ATOM   6533  H  HG23   . VAL A 1 453 ? 215.697 171.935 244.107 1.00 152.78 ? 453 VAL A HG23   1 
ATOM   6534  N  N      . SER A 1 454 ? 213.674 170.540 245.502 1.00 141.49 ? 454 SER A N      1 
ATOM   6535  C  CA     . SER A 1 454 ? 212.250 170.448 245.790 1.00 141.49 ? 454 SER A CA     1 
ATOM   6536  C  C      . SER A 1 454 ? 211.647 169.184 245.194 1.00 141.49 ? 454 SER A C      1 
ATOM   6537  O  O      . SER A 1 454 ? 212.124 168.648 244.190 1.00 141.49 ? 454 SER A O      1 
ATOM   6538  C  CB     . SER A 1 454 ? 211.517 171.671 245.240 1.00 141.49 ? 454 SER A CB     1 
ATOM   6539  O  OG     . SER A 1 454 ? 211.624 171.731 243.828 1.00 141.49 ? 454 SER A OG     1 
ATOM   6540  H  H      . SER A 1 454 ? 213.913 171.298 245.177 1.00 141.49 ? 454 SER A H      1 
ATOM   6541  H  HA     . SER A 1 454 ? 212.118 170.423 246.750 1.00 141.49 ? 454 SER A HA     1 
ATOM   6542  H  HB2    . SER A 1 454 ? 210.580 171.607 245.482 1.00 141.49 ? 454 SER A HB2    1 
ATOM   6543  H  HB3    . SER A 1 454 ? 211.906 172.472 245.622 1.00 141.49 ? 454 SER A HB3    1 
ATOM   6544  H  HG     . SER A 1 454 ? 211.178 172.379 243.534 1.00 141.49 ? 454 SER A HG     1 
ATOM   6545  N  N      . ASP A 1 455 ? 210.575 168.712 245.834 1.00 131.90 ? 455 ASP A N      1 
ATOM   6546  C  CA     . ASP A 1 455 ? 209.798 167.590 245.326 1.00 131.90 ? 455 ASP A CA     1 
ATOM   6547  C  C      . ASP A 1 455 ? 208.304 167.869 245.441 1.00 131.90 ? 455 ASP A C      1 
ATOM   6548  O  O      . ASP A 1 455 ? 207.501 166.929 245.414 1.00 131.90 ? 455 ASP A O      1 
ATOM   6549  C  CB     . ASP A 1 455 ? 210.145 166.300 246.073 1.00 131.90 ? 455 ASP A CB     1 
ATOM   6550  C  CG     . ASP A 1 455 ? 209.990 166.435 247.573 1.00 131.90 ? 455 ASP A CG     1 
ATOM   6551  O  OD1    . ASP A 1 455 ? 208.849 166.637 248.037 1.00 131.90 ? 455 ASP A OD1    1 
ATOM   6552  O  OD2    . ASP A 1 455 ? 211.008 166.340 248.289 1.00 131.90 ? 455 ASP A OD2    1 
ATOM   6553  H  H      . ASP A 1 455 ? 210.274 169.032 246.572 1.00 131.90 ? 455 ASP A H      1 
ATOM   6554  H  HA     . ASP A 1 455 ? 210.005 167.459 244.389 1.00 131.90 ? 455 ASP A HA     1 
ATOM   6555  H  HB2    . ASP A 1 455 ? 209.554 165.592 245.774 1.00 131.90 ? 455 ASP A HB2    1 
ATOM   6556  H  HB3    . ASP A 1 455 ? 211.068 166.066 245.887 1.00 131.90 ? 455 ASP A HB3    1 
ATOM   6557  N  N      . VAL A 1 456 ? 207.920 169.134 245.570 1.00 122.04 ? 456 VAL A N      1 
ATOM   6558  C  CA     . VAL A 1 456 ? 206.526 169.526 245.748 1.00 122.04 ? 456 VAL A CA     1 
ATOM   6559  C  C      . VAL A 1 456 ? 206.218 170.646 244.763 1.00 122.04 ? 456 VAL A C      1 
ATOM   6560  O  O      . VAL A 1 456 ? 205.805 171.738 245.178 1.00 122.04 ? 456 VAL A O      1 
ATOM   6561  C  CB     . VAL A 1 456 ? 206.249 169.969 247.192 1.00 122.04 ? 456 VAL A CB     1 
ATOM   6562  C  CG1    . VAL A 1 456 ? 204.759 170.073 247.438 1.00 122.04 ? 456 VAL A CG1    1 
ATOM   6563  C  CG2    . VAL A 1 456 ? 206.889 169.010 248.172 1.00 122.04 ? 456 VAL A CG2    1 
ATOM   6564  H  H      . VAL A 1 456 ? 208.461 169.801 245.556 1.00 122.04 ? 456 VAL A H      1 
ATOM   6565  H  HA     . VAL A 1 456 ? 205.950 168.775 245.543 1.00 122.04 ? 456 VAL A HA     1 
ATOM   6566  H  HB     . VAL A 1 456 ? 206.635 170.846 247.330 1.00 122.04 ? 456 VAL A HB     1 
ATOM   6567  H  HG11   . VAL A 1 456 ? 204.357 170.586 246.722 1.00 122.04 ? 456 VAL A HG11   1 
ATOM   6568  H  HG12   . VAL A 1 456 ? 204.383 169.180 247.458 1.00 122.04 ? 456 VAL A HG12   1 
ATOM   6569  H  HG13   . VAL A 1 456 ? 204.612 170.518 248.286 1.00 122.04 ? 456 VAL A HG13   1 
ATOM   6570  H  HG21   . VAL A 1 456 ? 207.770 169.340 248.407 1.00 122.04 ? 456 VAL A HG21   1 
ATOM   6571  H  HG22   . VAL A 1 456 ? 206.960 168.137 247.757 1.00 122.04 ? 456 VAL A HG22   1 
ATOM   6572  H  HG23   . VAL A 1 456 ? 206.331 168.955 248.963 1.00 122.04 ? 456 VAL A HG23   1 
ATOM   6573  N  N      . PRO A 1 457 ? 206.410 170.429 243.465 1.00 111.11 ? 457 PRO A N      1 
ATOM   6574  C  CA     . PRO A 1 457 ? 206.124 171.487 242.490 1.00 111.11 ? 457 PRO A CA     1 
ATOM   6575  C  C      . PRO A 1 457 ? 204.721 172.041 242.636 1.00 111.11 ? 457 PRO A C      1 
ATOM   6576  O  O      . PRO A 1 457 ? 203.839 171.376 243.185 1.00 111.11 ? 457 PRO A O      1 
ATOM   6577  C  CB     . PRO A 1 457 ? 206.318 170.774 241.148 1.00 111.11 ? 457 PRO A CB     1 
ATOM   6578  C  CG     . PRO A 1 457 ? 206.057 169.343 241.466 1.00 111.11 ? 457 PRO A CG     1 
ATOM   6579  C  CD     . PRO A 1 457 ? 206.720 169.162 242.790 1.00 111.11 ? 457 PRO A CD     1 
ATOM   6580  H  HA     . PRO A 1 457 ? 206.766 172.206 242.572 1.00 111.11 ? 457 PRO A HA     1 
ATOM   6581  H  HB2    . PRO A 1 457 ? 205.676 171.112 240.506 1.00 111.11 ? 457 PRO A HB2    1 
ATOM   6582  H  HB3    . PRO A 1 457 ? 207.226 170.899 240.835 1.00 111.11 ? 457 PRO A HB3    1 
ATOM   6583  H  HG2    . PRO A 1 457 ? 205.103 169.189 241.534 1.00 111.11 ? 457 PRO A HG2    1 
ATOM   6584  H  HG3    . PRO A 1 457 ? 206.461 168.773 240.795 1.00 111.11 ? 457 PRO A HG3    1 
ATOM   6585  H  HD2    . PRO A 1 457 ? 206.333 168.417 243.271 1.00 111.11 ? 457 PRO A HD2    1 
ATOM   6586  H  HD3    . PRO A 1 457 ? 207.677 169.063 242.678 1.00 111.11 ? 457 PRO A HD3    1 
ATOM   6587  N  N      . ILE A 1 458 ? 204.503 173.253 242.143 1.00 110.29 ? 458 ILE A N      1 
ATOM   6588  C  CA     . ILE A 1 458 ? 203.236 173.947 242.314 1.00 110.29 ? 458 ILE A CA     1 
ATOM   6589  C  C      . ILE A 1 458 ? 202.918 174.711 241.043 1.00 110.29 ? 458 ILE A C      1 
ATOM   6590  O  O      . ILE A 1 458 ? 203.809 175.288 240.406 1.00 110.29 ? 458 ILE A O      1 
ATOM   6591  C  CB     . ILE A 1 458 ? 203.265 174.901 243.521 1.00 110.29 ? 458 ILE A CB     1 
ATOM   6592  C  CG1    . ILE A 1 458 ? 203.432 174.112 244.815 1.00 110.29 ? 458 ILE A CG1    1 
ATOM   6593  C  CG2    . ILE A 1 458 ? 201.999 175.723 243.573 1.00 110.29 ? 458 ILE A CG2    1 
ATOM   6594  C  CD1    . ILE A 1 458 ? 203.732 174.964 246.010 1.00 110.29 ? 458 ILE A CD1    1 
ATOM   6595  H  H      . ILE A 1 458 ? 205.082 173.701 241.695 1.00 110.29 ? 458 ILE A H      1 
ATOM   6596  H  HA     . ILE A 1 458 ? 202.532 173.299 242.458 1.00 110.29 ? 458 ILE A HA     1 
ATOM   6597  H  HB     . ILE A 1 458 ? 204.017 175.499 243.421 1.00 110.29 ? 458 ILE A HB     1 
ATOM   6598  H  HG12   . ILE A 1 458 ? 202.614 173.625 244.991 1.00 110.29 ? 458 ILE A HG12   1 
ATOM   6599  H  HG13   . ILE A 1 458 ? 204.170 173.496 244.709 1.00 110.29 ? 458 ILE A HG13   1 
ATOM   6600  H  HG21   . ILE A 1 458 ? 201.983 176.334 242.821 1.00 110.29 ? 458 ILE A HG21   1 
ATOM   6601  H  HG22   . ILE A 1 458 ? 201.982 176.223 244.401 1.00 110.29 ? 458 ILE A HG22   1 
ATOM   6602  H  HG23   . ILE A 1 458 ? 201.239 175.125 243.531 1.00 110.29 ? 458 ILE A HG23   1 
ATOM   6603  H  HD11   . ILE A 1 458 ? 203.963 174.390 246.755 1.00 110.29 ? 458 ILE A HD11   1 
ATOM   6604  H  HD12   . ILE A 1 458 ? 204.475 175.547 245.796 1.00 110.29 ? 458 ILE A HD12   1 
ATOM   6605  H  HD13   . ILE A 1 458 ? 202.947 175.489 246.227 1.00 110.29 ? 458 ILE A HD13   1 
ATOM   6606  N  N      . LEU A 1 459 ? 201.636 174.738 240.694 1.00 110.37 ? 459 LEU A N      1 
ATOM   6607  C  CA     . LEU A 1 459 ? 201.160 175.438 239.515 1.00 110.37 ? 459 LEU A CA     1 
ATOM   6608  C  C      . LEU A 1 459 ? 200.065 176.406 239.923 1.00 110.37 ? 459 LEU A C      1 
ATOM   6609  O  O      . LEU A 1 459 ? 199.206 176.079 240.750 1.00 110.37 ? 459 LEU A O      1 
ATOM   6610  C  CB     . LEU A 1 459 ? 200.636 174.462 238.471 1.00 110.37 ? 459 LEU A CB     1 
ATOM   6611  C  CG     . LEU A 1 459 ? 200.311 175.048 237.102 1.00 110.37 ? 459 LEU A CG     1 
ATOM   6612  C  CD1    . LEU A 1 459 ? 201.552 175.566 236.435 1.00 110.37 ? 459 LEU A CD1    1 
ATOM   6613  C  CD2    . LEU A 1 459 ? 199.659 174.005 236.240 1.00 110.37 ? 459 LEU A CD2    1 
ATOM   6614  H  H      . LEU A 1 459 ? 201.012 174.350 241.135 1.00 110.37 ? 459 LEU A H      1 
ATOM   6615  H  HA     . LEU A 1 459 ? 201.883 175.947 239.127 1.00 110.37 ? 459 LEU A HA     1 
ATOM   6616  H  HB2    . LEU A 1 459 ? 201.306 173.777 238.337 1.00 110.37 ? 459 LEU A HB2    1 
ATOM   6617  H  HB3    . LEU A 1 459 ? 199.826 174.060 238.814 1.00 110.37 ? 459 LEU A HB3    1 
ATOM   6618  H  HG     . LEU A 1 459 ? 199.696 175.787 237.210 1.00 110.37 ? 459 LEU A HG     1 
ATOM   6619  H  HD11   . LEU A 1 459 ? 201.890 176.319 236.942 1.00 110.37 ? 459 LEU A HD11   1 
ATOM   6620  H  HD12   . LEU A 1 459 ? 202.209 174.854 236.411 1.00 110.37 ? 459 LEU A HD12   1 
ATOM   6621  H  HD13   . LEU A 1 459 ? 201.328 175.843 235.534 1.00 110.37 ? 459 LEU A HD13   1 
ATOM   6622  H  HD21   . LEU A 1 459 ? 199.487 174.388 235.367 1.00 110.37 ? 459 LEU A HD21   1 
ATOM   6623  H  HD22   . LEU A 1 459 ? 198.829 173.729 236.655 1.00 110.37 ? 459 LEU A HD22   1 
ATOM   6624  H  HD23   . LEU A 1 459 ? 200.263 173.252 236.156 1.00 110.37 ? 459 LEU A HD23   1 
ATOM   6625  N  N      . VAL A 1 460 ? 200.105 177.600 239.339 1.00 107.90 ? 460 VAL A N      1 
ATOM   6626  C  CA     . VAL A 1 460 ? 199.161 178.663 239.651 1.00 107.90 ? 460 VAL A CA     1 
ATOM   6627  C  C      . VAL A 1 460 ? 198.492 179.102 238.360 1.00 107.90 ? 460 VAL A C      1 
ATOM   6628  O  O      . VAL A 1 460 ? 199.176 179.438 237.390 1.00 107.90 ? 460 VAL A O      1 
ATOM   6629  C  CB     . VAL A 1 460 ? 199.865 179.854 240.321 1.00 107.90 ? 460 VAL A CB     1 
ATOM   6630  C  CG1    . VAL A 1 460 ? 198.882 180.960 240.573 1.00 107.90 ? 460 VAL A CG1    1 
ATOM   6631  C  CG2    . VAL A 1 460 ? 200.522 179.419 241.602 1.00 107.90 ? 460 VAL A CG2    1 
ATOM   6632  H  H      . VAL A 1 460 ? 200.682 177.821 238.746 1.00 107.90 ? 460 VAL A H      1 
ATOM   6633  H  HA     . VAL A 1 460 ? 198.483 178.330 240.254 1.00 107.90 ? 460 VAL A HA     1 
ATOM   6634  H  HB     . VAL A 1 460 ? 200.550 180.188 239.727 1.00 107.90 ? 460 VAL A HB     1 
ATOM   6635  H  HG11   . VAL A 1 460 ? 199.058 181.333 241.449 1.00 107.90 ? 460 VAL A HG11   1 
ATOM   6636  H  HG12   . VAL A 1 460 ? 197.986 180.593 240.537 1.00 107.90 ? 460 VAL A HG12   1 
ATOM   6637  H  HG13   . VAL A 1 460 ? 198.998 181.640 239.894 1.00 107.90 ? 460 VAL A HG13   1 
ATOM   6638  H  HG21   . VAL A 1 460 ? 201.093 180.135 241.915 1.00 107.90 ? 460 VAL A HG21   1 
ATOM   6639  H  HG22   . VAL A 1 460 ? 199.834 179.233 242.257 1.00 107.90 ? 460 VAL A HG22   1 
ATOM   6640  H  HG23   . VAL A 1 460 ? 201.048 178.624 241.429 1.00 107.90 ? 460 VAL A HG23   1 
ATOM   6641  N  N      . VAL A 1 461 ? 197.164 179.153 238.367 1.00 110.73 ? 461 VAL A N      1 
ATOM   6642  C  CA     . VAL A 1 461 ? 196.381 179.420 237.168 1.00 110.73 ? 461 VAL A CA     1 
ATOM   6643  C  C      . VAL A 1 461 ? 195.696 180.768 237.321 1.00 110.73 ? 461 VAL A C      1 
ATOM   6644  O  O      . VAL A 1 461 ? 194.870 180.960 238.228 1.00 110.73 ? 461 VAL A O      1 
ATOM   6645  C  CB     . VAL A 1 461 ? 195.350 178.318 236.907 1.00 110.73 ? 461 VAL A CB     1 
ATOM   6646  C  CG1    . VAL A 1 461 ? 194.444 178.727 235.771 1.00 110.73 ? 461 VAL A CG1    1 
ATOM   6647  C  CG2    . VAL A 1 461 ? 196.052 177.018 236.601 1.00 110.73 ? 461 VAL A CG2    1 
ATOM   6648  H  H      . VAL A 1 461 ? 196.685 179.034 239.068 1.00 110.73 ? 461 VAL A H      1 
ATOM   6649  H  HA     . VAL A 1 461 ? 196.972 179.469 236.404 1.00 110.73 ? 461 VAL A HA     1 
ATOM   6650  H  HB     . VAL A 1 461 ? 194.811 178.196 237.700 1.00 110.73 ? 461 VAL A HB     1 
ATOM   6651  H  HG11   . VAL A 1 461 ? 194.950 179.269 235.147 1.00 110.73 ? 461 VAL A HG11   1 
ATOM   6652  H  HG12   . VAL A 1 461 ? 194.109 177.933 235.330 1.00 110.73 ? 461 VAL A HG12   1 
ATOM   6653  H  HG13   . VAL A 1 461 ? 193.704 179.236 236.133 1.00 110.73 ? 461 VAL A HG13   1 
ATOM   6654  H  HG21   . VAL A 1 461 ? 197.004 177.151 236.722 1.00 110.73 ? 461 VAL A HG21   1 
ATOM   6655  H  HG22   . VAL A 1 461 ? 195.733 176.337 237.210 1.00 110.73 ? 461 VAL A HG22   1 
ATOM   6656  H  HG23   . VAL A 1 461 ? 195.869 176.764 235.685 1.00 110.73 ? 461 VAL A HG23   1 
ATOM   6657  N  N      . CYS A 1 462 ? 196.012 181.681 236.402 1.00 112.99 ? 462 CYS A N      1 
ATOM   6658  C  CA     . CYS A 1 462 ? 195.525 183.054 236.427 1.00 112.99 ? 462 CYS A CA     1 
ATOM   6659  C  C      . CYS A 1 462 ? 194.670 183.289 235.190 1.00 112.99 ? 462 CYS A C      1 
ATOM   6660  O  O      . CYS A 1 462 ? 195.192 183.384 234.070 1.00 112.99 ? 462 CYS A O      1 
ATOM   6661  C  CB     . CYS A 1 462 ? 196.689 184.039 236.482 1.00 112.99 ? 462 CYS A CB     1 
ATOM   6662  S  SG     . CYS A 1 462 ? 197.873 183.701 237.794 1.00 112.99 ? 462 CYS A SG     1 
ATOM   6663  H  H      . CYS A 1 462 ? 196.524 181.518 235.734 1.00 112.99 ? 462 CYS A H      1 
ATOM   6664  H  HA     . CYS A 1 462 ? 194.974 183.187 237.211 1.00 112.99 ? 462 CYS A HA     1 
ATOM   6665  H  HB2    . CYS A 1 462 ? 197.161 184.001 235.638 1.00 112.99 ? 462 CYS A HB2    1 
ATOM   6666  H  HB3    . CYS A 1 462 ? 196.336 184.929 236.622 1.00 112.99 ? 462 CYS A HB3    1 
ATOM   6667  H  HG     . CYS A 1 462 ? 198.317 182.603 237.602 1.00 112.99 ? 462 CYS A HG     1 
ATOM   6668  N  N      . GLU A 1 463 ? 193.363 183.392 235.403 1.00 123.56 ? 463 GLU A N      1 
ATOM   6669  C  CA     . GLU A 1 463 ? 192.401 183.633 234.346 1.00 123.56 ? 463 GLU A CA     1 
ATOM   6670  C  C      . GLU A 1 463 ? 192.135 185.125 234.205 1.00 123.56 ? 463 GLU A C      1 
ATOM   6671  O  O      . GLU A 1 463 ? 192.441 185.921 235.096 1.00 123.56 ? 463 GLU A O      1 
ATOM   6672  C  CB     . GLU A 1 463 ? 191.091 182.913 234.655 1.00 123.56 ? 463 GLU A CB     1 
ATOM   6673  C  CG     . GLU A 1 463 ? 191.200 181.408 234.704 1.00 123.56 ? 463 GLU A CG     1 
ATOM   6674  C  CD     . GLU A 1 463 ? 191.461 180.794 233.349 1.00 123.56 ? 463 GLU A CD     1 
ATOM   6675  O  OE1    . GLU A 1 463 ? 190.967 181.343 232.343 1.00 123.56 ? 463 GLU A OE1    1 
ATOM   6676  O  OE2    . GLU A 1 463 ? 192.160 179.761 233.290 1.00 123.56 ? 463 GLU A OE2    1 
ATOM   6677  H  H      . GLU A 1 463 ? 193.000 183.322 236.177 1.00 123.56 ? 463 GLU A H      1 
ATOM   6678  H  HA     . GLU A 1 463 ? 192.749 183.297 233.508 1.00 123.56 ? 463 GLU A HA     1 
ATOM   6679  H  HB2    . GLU A 1 463 ? 190.781 183.211 235.522 1.00 123.56 ? 463 GLU A HB2    1 
ATOM   6680  H  HB3    . GLU A 1 463 ? 190.441 183.143 233.975 1.00 123.56 ? 463 GLU A HB3    1 
ATOM   6681  H  HG2    . GLU A 1 463 ? 191.934 181.170 235.290 1.00 123.56 ? 463 GLU A HG2    1 
ATOM   6682  H  HG3    . GLU A 1 463 ? 190.369 181.045 235.044 1.00 123.56 ? 463 GLU A HG3    1 
ATOM   6683  N  N      . GLU A 1 464 ? 191.540 185.493 233.071 1.00 126.41 ? 464 GLU A N      1 
ATOM   6684  C  CA     . GLU A 1 464 ? 191.115 186.864 232.822 1.00 126.41 ? 464 GLU A CA     1 
ATOM   6685  C  C      . GLU A 1 464 ? 192.171 187.852 233.293 1.00 126.41 ? 464 GLU A C      1 
ATOM   6686  O  O      . GLU A 1 464 ? 191.849 188.869 233.914 1.00 126.41 ? 464 GLU A O      1 
ATOM   6687  C  CB     . GLU A 1 464 ? 189.781 187.136 233.514 1.00 126.41 ? 464 GLU A CB     1 
ATOM   6688  C  CG     . GLU A 1 464 ? 188.688 186.142 233.165 1.00 126.41 ? 464 GLU A CG     1 
ATOM   6689  C  CD     . GLU A 1 464 ? 188.082 186.392 231.799 1.00 126.41 ? 464 GLU A CD     1 
ATOM   6690  O  OE1    . GLU A 1 464 ? 188.842 186.675 230.850 1.00 126.41 ? 464 GLU A OE1    1 
ATOM   6691  O  OE2    . GLU A 1 464 ? 186.842 186.308 231.675 1.00 126.41 ? 464 GLU A OE2    1 
ATOM   6692  H  H      . GLU A 1 464 ? 191.366 184.957 232.424 1.00 126.41 ? 464 GLU A H      1 
ATOM   6693  H  HA     . GLU A 1 464 ? 190.993 186.991 231.871 1.00 126.41 ? 464 GLU A HA     1 
ATOM   6694  H  HB2    . GLU A 1 464 ? 189.920 187.097 234.471 1.00 126.41 ? 464 GLU A HB2    1 
ATOM   6695  H  HB3    . GLU A 1 464 ? 189.474 188.019 233.260 1.00 126.41 ? 464 GLU A HB3    1 
ATOM   6696  H  HG2    . GLU A 1 464 ? 189.058 185.246 233.169 1.00 126.41 ? 464 GLU A HG2    1 
ATOM   6697  H  HG3    . GLU A 1 464 ? 187.978 186.211 233.820 1.00 126.41 ? 464 GLU A HG3    1 
ATOM   6698  N  N      . ALA A 1 465 ? 193.438 187.556 233.002 1.00 121.17 ? 465 ALA A N      1 
ATOM   6699  C  CA     . ALA A 1 465 ? 194.530 188.365 233.522 1.00 121.17 ? 465 ALA A CA     1 
ATOM   6700  C  C      . ALA A 1 465 ? 194.413 189.829 233.128 1.00 121.17 ? 465 ALA A C      1 
ATOM   6701  O  O      . ALA A 1 465 ? 195.040 190.681 233.766 1.00 121.17 ? 465 ALA A O      1 
ATOM   6702  C  CB     . ALA A 1 465 ? 195.860 187.803 233.034 1.00 121.17 ? 465 ALA A CB     1 
ATOM   6703  H  H      . ALA A 1 465 ? 193.688 186.895 232.517 1.00 121.17 ? 465 ALA A H      1 
ATOM   6704  H  HA     . ALA A 1 465 ? 194.521 188.313 234.487 1.00 121.17 ? 465 ALA A HA     1 
ATOM   6705  H  HB1    . ALA A 1 465 ? 196.579 188.329 233.412 1.00 121.17 ? 465 ALA A HB1    1 
ATOM   6706  H  HB2    . ALA A 1 465 ? 195.882 187.852 232.067 1.00 121.17 ? 465 ALA A HB2    1 
ATOM   6707  H  HB3    . ALA A 1 465 ? 195.933 186.881 233.322 1.00 121.17 ? 465 ALA A HB3    1 
ATOM   6708  N  N      . HIS A 1 466 ? 193.627 190.147 232.105 1.00 122.87 ? 466 HIS A N      1 
ATOM   6709  C  CA     . HIS A 1 466 ? 193.503 191.518 231.637 1.00 122.87 ? 466 HIS A CA     1 
ATOM   6710  C  C      . HIS A 1 466 ? 192.640 192.378 232.550 1.00 122.87 ? 466 HIS A C      1 
ATOM   6711  O  O      . HIS A 1 466 ? 192.289 193.499 232.167 1.00 122.87 ? 466 HIS A O      1 
ATOM   6712  C  CB     . HIS A 1 466 ? 192.940 191.537 230.215 1.00 122.87 ? 466 HIS A CB     1 
ATOM   6713  C  CG     . HIS A 1 466 ? 191.552 190.989 230.103 1.00 122.87 ? 466 HIS A CG     1 
ATOM   6714  N  ND1    . HIS A 1 466 ? 191.288 189.638 230.062 1.00 122.87 ? 466 HIS A ND1    1 
ATOM   6715  C  CD2    . HIS A 1 466 ? 190.354 191.610 229.999 1.00 122.87 ? 466 HIS A CD2    1 
ATOM   6716  C  CE1    . HIS A 1 466 ? 189.986 189.450 229.955 1.00 122.87 ? 466 HIS A CE1    1 
ATOM   6717  N  NE2    . HIS A 1 466 ? 189.396 190.630 229.913 1.00 122.87 ? 466 HIS A NE2    1 
ATOM   6718  H  H      . HIS A 1 466 ? 193.154 189.584 231.664 1.00 122.87 ? 466 HIS A H      1 
ATOM   6719  H  HA     . HIS A 1 466 ? 194.385 191.914 231.611 1.00 122.87 ? 466 HIS A HA     1 
ATOM   6720  H  HB2    . HIS A 1 466 ? 192.921 192.453 229.902 1.00 122.87 ? 466 HIS A HB2    1 
ATOM   6721  H  HB3    . HIS A 1 466 ? 193.514 191.004 229.648 1.00 122.87 ? 466 HIS A HB3    1 
ATOM   6722  H  HD1    . HIS A 1 466 ? 191.878 189.017 230.109 1.00 122.87 ? 466 HIS A HD1    1 
ATOM   6723  H  HD2    . HIS A 1 466 ? 190.208 192.527 229.996 1.00 122.87 ? 466 HIS A HD2    1 
ATOM   6724  H  HE1    . HIS A 1 466 ? 189.558 188.627 229.911 1.00 122.87 ? 466 HIS A HE1    1 
ATOM   6725  N  N      . ASN A 1 467 ? 192.293 191.886 233.741 1.00 129.90 ? 467 ASN A N      1 
ATOM   6726  C  CA     . ASN A 1 467 ? 191.527 192.657 234.706 1.00 129.90 ? 467 ASN A CA     1 
ATOM   6727  C  C      . ASN A 1 467 ? 192.311 193.022 235.955 1.00 129.90 ? 467 ASN A C      1 
ATOM   6728  O  O      . ASN A 1 467 ? 191.930 193.974 236.642 1.00 129.90 ? 467 ASN A O      1 
ATOM   6729  C  CB     . ASN A 1 467 ? 190.273 191.884 235.127 1.00 129.90 ? 467 ASN A CB     1 
ATOM   6730  C  CG     . ASN A 1 467 ? 189.371 191.565 233.961 1.00 129.90 ? 467 ASN A CG     1 
ATOM   6731  O  OD1    . ASN A 1 467 ? 189.808 191.544 232.813 1.00 129.90 ? 467 ASN A OD1    1 
ATOM   6732  N  ND2    . ASN A 1 467 ? 188.102 191.318 234.247 1.00 129.90 ? 467 ASN A ND2    1 
ATOM   6733  H  H      . ASN A 1 467 ? 192.490 191.098 234.013 1.00 129.90 ? 467 ASN A H      1 
ATOM   6734  H  HA     . ASN A 1 467 ? 191.238 193.481 234.289 1.00 129.90 ? 467 ASN A HA     1 
ATOM   6735  H  HB2    . ASN A 1 467 ? 190.539 191.051 235.541 1.00 129.90 ? 467 ASN A HB2    1 
ATOM   6736  H  HB3    . ASN A 1 467 ? 189.772 192.425 235.754 1.00 129.90 ? 467 ASN A HB3    1 
ATOM   6737  H  HD21   . ASN A 1 467 ? 187.548 191.133 233.616 1.00 129.90 ? 467 ASN A HD21   1 
ATOM   6738  H  HD22   . ASN A 1 467 ? 187.833 191.345 235.062 1.00 129.90 ? 467 ASN A HD22   1 
ATOM   6739  N  N      . TYR A 1 468 ? 193.383 192.291 236.273 1.00 127.33 ? 468 TYR A N      1 
ATOM   6740  C  CA     . TYR A 1 468 ? 194.228 192.652 237.404 1.00 127.33 ? 468 TYR A CA     1 
ATOM   6741  C  C      . TYR A 1 468 ? 195.711 192.518 237.076 1.00 127.33 ? 468 TYR A C      1 
ATOM   6742  O  O      . TYR A 1 468 ? 196.535 192.436 237.994 1.00 127.33 ? 468 TYR A O      1 
ATOM   6743  C  CB     . TYR A 1 468 ? 193.881 191.807 238.627 1.00 127.33 ? 468 TYR A CB     1 
ATOM   6744  C  CG     . TYR A 1 468 ? 193.776 190.328 238.357 1.00 127.33 ? 468 TYR A CG     1 
ATOM   6745  C  CD1    . TYR A 1 468 ? 192.564 189.669 238.477 1.00 127.33 ? 468 TYR A CD1    1 
ATOM   6746  C  CD2    . TYR A 1 468 ? 194.890 189.586 238.003 1.00 127.33 ? 468 TYR A CD2    1 
ATOM   6747  C  CE1    . TYR A 1 468 ? 192.462 188.319 238.238 1.00 127.33 ? 468 TYR A CE1    1 
ATOM   6748  C  CE2    . TYR A 1 468 ? 194.797 188.234 237.764 1.00 127.33 ? 468 TYR A CE2    1 
ATOM   6749  C  CZ     . TYR A 1 468 ? 193.582 187.606 237.885 1.00 127.33 ? 468 TYR A CZ     1 
ATOM   6750  O  OH     . TYR A 1 468 ? 193.487 186.259 237.647 1.00 127.33 ? 468 TYR A OH     1 
ATOM   6751  H  H      . TYR A 1 468 ? 193.634 191.586 235.853 1.00 127.33 ? 468 TYR A H      1 
ATOM   6752  H  HA     . TYR A 1 468 ? 194.065 193.577 237.632 1.00 127.33 ? 468 TYR A HA     1 
ATOM   6753  H  HB2    . TYR A 1 468 ? 194.565 191.938 239.298 1.00 127.33 ? 468 TYR A HB2    1 
ATOM   6754  H  HB3    . TYR A 1 468 ? 193.024 192.103 238.967 1.00 127.33 ? 468 TYR A HB3    1 
ATOM   6755  H  HD1    . TYR A 1 468 ? 191.806 190.150 238.715 1.00 127.33 ? 468 TYR A HD1    1 
ATOM   6756  H  HD2    . TYR A 1 468 ? 195.712 190.009 237.921 1.00 127.33 ? 468 TYR A HD2    1 
ATOM   6757  H  HE1    . TYR A 1 468 ? 191.643 187.890 238.319 1.00 127.33 ? 468 TYR A HE1    1 
ATOM   6758  H  HE2    . TYR A 1 468 ? 195.550 187.747 237.525 1.00 127.33 ? 468 TYR A HE2    1 
ATOM   6759  H  HH     . TYR A 1 468 ? 194.253 185.943 237.517 1.00 127.33 ? 468 TYR A HH     1 
ATOM   6760  N  N      . LEU A 1 469 ? 196.068 192.500 235.800 1.00 126.58 ? 469 LEU A N      1 
ATOM   6761  C  CA     . LEU A 1 469 ? 197.453 192.569 235.361 1.00 126.58 ? 469 LEU A CA     1 
ATOM   6762  C  C      . LEU A 1 469 ? 197.511 193.428 234.108 1.00 126.58 ? 469 LEU A C      1 
ATOM   6763  O  O      . LEU A 1 469 ? 198.066 193.007 233.085 1.00 126.58 ? 469 LEU A O      1 
ATOM   6764  C  CB     . LEU A 1 469 ? 198.016 191.178 235.086 1.00 126.58 ? 469 LEU A CB     1 
ATOM   6765  C  CG     . LEU A 1 469 ? 198.214 190.273 236.296 1.00 126.58 ? 469 LEU A CG     1 
ATOM   6766  C  CD1    . LEU A 1 469 ? 198.706 188.921 235.855 1.00 126.58 ? 469 LEU A CD1    1 
ATOM   6767  C  CD2    . LEU A 1 469 ? 199.194 190.886 237.257 1.00 126.58 ? 469 LEU A CD2    1 
ATOM   6768  H  H      . LEU A 1 469 ? 195.509 192.445 235.151 1.00 126.58 ? 469 LEU A H      1 
ATOM   6769  H  HA     . LEU A 1 469 ? 197.988 192.992 236.046 1.00 126.58 ? 469 LEU A HA     1 
ATOM   6770  H  HB2    . LEU A 1 469 ? 197.412 190.725 234.482 1.00 126.58 ? 469 LEU A HB2    1 
ATOM   6771  H  HB3    . LEU A 1 469 ? 198.880 191.283 234.662 1.00 126.58 ? 469 LEU A HB3    1 
ATOM   6772  H  HG     . LEU A 1 469 ? 197.369 190.159 236.753 1.00 126.58 ? 469 LEU A HG     1 
ATOM   6773  H  HD11   . LEU A 1 469 ? 199.523 189.040 235.349 1.00 126.58 ? 469 LEU A HD11   1 
ATOM   6774  H  HD12   . LEU A 1 469 ? 198.876 188.381 236.641 1.00 126.58 ? 469 LEU A HD12   1 
ATOM   6775  H  HD13   . LEU A 1 469 ? 198.028 188.506 235.302 1.00 126.58 ? 469 LEU A HD13   1 
ATOM   6776  H  HD21   . LEU A 1 469 ? 199.432 190.222 237.921 1.00 126.58 ? 469 LEU A HD21   1 
ATOM   6777  H  HD22   . LEU A 1 469 ? 198.782 191.653 237.682 1.00 126.58 ? 469 LEU A HD22   1 
ATOM   6778  H  HD23   . LEU A 1 469 ? 199.981 191.158 236.763 1.00 126.58 ? 469 LEU A HD23   1 
ATOM   6779  N  N      . PRO A 1 470 ? 196.962 194.636 234.152 1.00 131.38 ? 470 PRO A N      1 
ATOM   6780  C  CA     . PRO A 1 470 ? 196.819 195.430 232.928 1.00 131.38 ? 470 PRO A CA     1 
ATOM   6781  C  C      . PRO A 1 470 ? 198.138 195.885 232.332 1.00 131.38 ? 470 PRO A C      1 
ATOM   6782  O  O      . PRO A 1 470 ? 199.216 195.598 232.861 1.00 131.38 ? 470 PRO A O      1 
ATOM   6783  C  CB     . PRO A 1 470 ? 195.984 196.627 233.395 1.00 131.38 ? 470 PRO A CB     1 
ATOM   6784  C  CG     . PRO A 1 470 ? 196.290 196.737 234.841 1.00 131.38 ? 470 PRO A CG     1 
ATOM   6785  C  CD     . PRO A 1 470 ? 196.390 195.332 235.315 1.00 131.38 ? 470 PRO A CD     1 
ATOM   6786  H  HA     . PRO A 1 470 ? 196.321 194.933 232.264 1.00 131.38 ? 470 PRO A HA     1 
ATOM   6787  H  HB2    . PRO A 1 470 ? 196.260 197.423 232.917 1.00 131.38 ? 470 PRO A HB2    1 
ATOM   6788  H  HB3    . PRO A 1 470 ? 195.044 196.444 233.256 1.00 131.38 ? 470 PRO A HB3    1 
ATOM   6789  H  HG2    . PRO A 1 470 ? 197.131 197.201 234.964 1.00 131.38 ? 470 PRO A HG2    1 
ATOM   6790  H  HG3    . PRO A 1 470 ? 195.568 197.197 235.295 1.00 131.38 ? 470 PRO A HG3    1 
ATOM   6791  H  HD2    . PRO A 1 470 ? 196.989 195.269 236.073 1.00 131.38 ? 470 PRO A HD2    1 
ATOM   6792  H  HD3    . PRO A 1 470 ? 195.511 194.985 235.522 1.00 131.38 ? 470 PRO A HD3    1 
ATOM   6793  N  N      . ARG A 1 471 ? 198.043 196.601 231.215 1.00 132.55 ? 471 ARG A N      1 
ATOM   6794  C  CA     . ARG A 1 471 ? 199.197 197.159 230.529 1.00 132.55 ? 471 ARG A CA     1 
ATOM   6795  C  C      . ARG A 1 471 ? 199.399 198.629 230.850 1.00 132.55 ? 471 ARG A C      1 
ATOM   6796  O  O      . ARG A 1 471 ? 200.542 199.092 230.906 1.00 132.55 ? 471 ARG A O      1 
ATOM   6797  C  CB     . ARG A 1 471 ? 199.028 196.992 229.017 1.00 132.55 ? 471 ARG A CB     1 
ATOM   6798  C  CG     . ARG A 1 471 ? 200.227 197.390 228.190 1.00 132.55 ? 471 ARG A CG     1 
ATOM   6799  C  CD     . ARG A 1 471 ? 199.889 197.307 226.718 1.00 132.55 ? 471 ARG A CD     1 
ATOM   6800  N  NE     . ARG A 1 471 ? 200.027 195.950 226.204 1.00 132.55 ? 471 ARG A NE     1 
ATOM   6801  C  CZ     . ARG A 1 471 ? 200.158 195.644 224.918 1.00 132.55 ? 471 ARG A CZ     1 
ATOM   6802  N  NH1    . ARG A 1 471 ? 200.172 196.599 223.999 1.00 132.55 ? 471 ARG A NH1    1 
ATOM   6803  N  NH2    . ARG A 1 471 ? 200.266 194.376 224.550 1.00 132.55 ? 471 ARG A NH2    1 
ATOM   6804  H  H      . ARG A 1 471 ? 197.298 196.783 230.828 1.00 132.55 ? 471 ARG A H      1 
ATOM   6805  H  HA     . ARG A 1 471 ? 199.993 196.680 230.799 1.00 132.55 ? 471 ARG A HA     1 
ATOM   6806  H  HB2    . ARG A 1 471 ? 198.840 196.061 228.828 1.00 132.55 ? 471 ARG A HB2    1 
ATOM   6807  H  HB3    . ARG A 1 471 ? 198.283 197.540 228.732 1.00 132.55 ? 471 ARG A HB3    1 
ATOM   6808  H  HG2    . ARG A 1 471 ? 200.475 198.303 228.397 1.00 132.55 ? 471 ARG A HG2    1 
ATOM   6809  H  HG3    . ARG A 1 471 ? 200.962 196.785 228.373 1.00 132.55 ? 471 ARG A HG3    1 
ATOM   6810  H  HD2    . ARG A 1 471 ? 198.972 197.589 226.582 1.00 132.55 ? 471 ARG A HD2    1 
ATOM   6811  H  HD3    . ARG A 1 471 ? 200.493 197.881 226.223 1.00 132.55 ? 471 ARG A HD3    1 
ATOM   6812  H  HE     . ARG A 1 471 ? 200.145 195.321 226.776 1.00 132.55 ? 471 ARG A HE     1 
ATOM   6813  H  HH11   . ARG A 1 471 ? 200.100 197.423 224.229 1.00 132.55 ? 471 ARG A HH11   1 
ATOM   6814  H  HH12   . ARG A 1 471 ? 200.258 196.392 223.169 1.00 132.55 ? 471 ARG A HH12   1 
ATOM   6815  H  HH21   . ARG A 1 471 ? 200.257 193.752 225.142 1.00 132.55 ? 471 ARG A HH21   1 
ATOM   6816  H  HH22   . ARG A 1 471 ? 200.351 194.178 223.719 1.00 132.55 ? 471 ARG A HH22   1 
ATOM   6817  N  N      . SER A 1 472 ? 198.309 199.365 231.057 1.00 139.46 ? 472 SER A N      1 
ATOM   6818  C  CA     . SER A 1 472 ? 198.334 200.777 231.435 1.00 139.46 ? 472 SER A CA     1 
ATOM   6819  C  C      . SER A 1 472 ? 197.405 200.890 232.637 1.00 139.46 ? 472 SER A C      1 
ATOM   6820  O  O      . SER A 1 472 ? 196.211 201.167 232.491 1.00 139.46 ? 472 SER A O      1 
ATOM   6821  C  CB     . SER A 1 472 ? 197.900 201.672 230.286 1.00 139.46 ? 472 SER A CB     1 
ATOM   6822  O  OG     . SER A 1 472 ? 196.548 201.431 229.940 1.00 139.46 ? 472 SER A OG     1 
ATOM   6823  H  H      . SER A 1 472 ? 197.512 199.052 230.985 1.00 139.46 ? 472 SER A H      1 
ATOM   6824  H  HA     . SER A 1 472 ? 199.229 201.027 231.708 1.00 139.46 ? 472 SER A HA     1 
ATOM   6825  H  HB2    . SER A 1 472 ? 197.996 202.598 230.557 1.00 139.46 ? 472 SER A HB2    1 
ATOM   6826  H  HB3    . SER A 1 472 ? 198.462 201.490 229.517 1.00 139.46 ? 472 SER A HB3    1 
ATOM   6827  H  HG     . SER A 1 472 ? 196.409 200.604 229.894 1.00 139.46 ? 472 SER A HG     1 
ATOM   6828  N  N      . GLY A 1 473 ? 197.961 200.679 233.825 1.00 142.14 ? 473 GLY A N      1 
ATOM   6829  C  CA     . GLY A 1 473 ? 197.169 200.590 235.034 1.00 142.14 ? 473 GLY A CA     1 
ATOM   6830  C  C      . GLY A 1 473 ? 197.314 201.785 235.948 1.00 142.14 ? 473 GLY A C      1 
ATOM   6831  O  O      . GLY A 1 473 ? 198.274 202.554 235.842 1.00 142.14 ? 473 GLY A O      1 
ATOM   6832  H  H      . GLY A 1 473 ? 198.806 200.585 233.954 1.00 142.14 ? 473 GLY A H      1 
ATOM   6833  H  HA2    . GLY A 1 473 ? 196.233 200.502 234.800 1.00 142.14 ? 473 GLY A HA2    1 
ATOM   6834  H  HA3    . GLY A 1 473 ? 197.434 199.800 235.529 1.00 142.14 ? 473 GLY A HA3    1 
ATOM   6835  N  N      . GLY A 1 474 ? 196.356 201.947 236.854 1.00 143.50 ? 474 GLY A N      1 
ATOM   6836  C  CA     . GLY A 1 474 ? 196.436 202.984 237.860 1.00 143.50 ? 474 GLY A CA     1 
ATOM   6837  C  C      . GLY A 1 474 ? 197.347 202.576 238.996 1.00 143.50 ? 474 GLY A C      1 
ATOM   6838  O  O      . GLY A 1 474 ? 198.416 202.004 238.762 1.00 143.50 ? 474 GLY A O      1 
ATOM   6839  H  H      . GLY A 1 474 ? 195.648 201.463 236.903 1.00 143.50 ? 474 GLY A H      1 
ATOM   6840  H  HA2    . GLY A 1 474 ? 196.778 203.799 237.462 1.00 143.50 ? 474 GLY A HA2    1 
ATOM   6841  H  HA3    . GLY A 1 474 ? 195.552 203.157 238.218 1.00 143.50 ? 474 GLY A HA3    1 
ATOM   6842  N  N      . ALA A 1 475 ? 196.942 202.862 240.230 1.00 146.12 ? 475 ALA A N      1 
ATOM   6843  C  CA     . ALA A 1 475 ? 197.710 202.470 241.403 1.00 146.12 ? 475 ALA A CA     1 
ATOM   6844  C  C      . ALA A 1 475 ? 197.143 201.238 242.091 1.00 146.12 ? 475 ALA A C      1 
ATOM   6845  O  O      . ALA A 1 475 ? 197.908 200.409 242.594 1.00 146.12 ? 475 ALA A O      1 
ATOM   6846  C  CB     . ALA A 1 475 ? 197.767 203.625 242.404 1.00 146.12 ? 475 ALA A CB     1 
ATOM   6847  H  H      . ALA A 1 475 ? 196.218 203.285 240.415 1.00 146.12 ? 475 ALA A H      1 
ATOM   6848  H  HA     . ALA A 1 475 ? 198.616 202.268 241.129 1.00 146.12 ? 475 ALA A HA     1 
ATOM   6849  H  HB1    . ALA A 1 475 ? 196.863 203.850 242.674 1.00 146.12 ? 475 ALA A HB1    1 
ATOM   6850  H  HB2    . ALA A 1 475 ? 198.284 203.345 243.175 1.00 146.12 ? 475 ALA A HB2    1 
ATOM   6851  H  HB3    . ALA A 1 475 ? 198.189 204.387 241.980 1.00 146.12 ? 475 ALA A HB3    1 
ATOM   6852  N  N      . ALA A 1 476 ? 195.816 201.096 242.111 1.00 147.69 ? 476 ALA A N      1 
ATOM   6853  C  CA     . ALA A 1 476 ? 195.200 199.935 242.741 1.00 147.69 ? 476 ALA A CA     1 
ATOM   6854  C  C      . ALA A 1 476 ? 195.803 198.633 242.237 1.00 147.69 ? 476 ALA A C      1 
ATOM   6855  O  O      . ALA A 1 476 ? 195.786 197.623 242.949 1.00 147.69 ? 476 ALA A O      1 
ATOM   6856  C  CB     . ALA A 1 476 ? 193.693 199.945 242.489 1.00 147.69 ? 476 ALA A CB     1 
ATOM   6857  H  H      . ALA A 1 476 ? 195.259 201.654 241.770 1.00 147.69 ? 476 ALA A H      1 
ATOM   6858  H  HA     . ALA A 1 476 ? 195.347 199.979 243.697 1.00 147.69 ? 476 ALA A HA     1 
ATOM   6859  H  HB1    . ALA A 1 476 ? 193.299 199.170 242.918 1.00 147.69 ? 476 ALA A HB1    1 
ATOM   6860  H  HB2    . ALA A 1 476 ? 193.318 200.759 242.859 1.00 147.69 ? 476 ALA A HB2    1 
ATOM   6861  H  HB3    . ALA A 1 476 ? 193.537 199.911 241.533 1.00 147.69 ? 476 ALA A HB3    1 
ATOM   6862  N  N      . TYR A 1 477 ? 196.340 198.636 241.018 1.00 142.86 ? 477 TYR A N      1 
ATOM   6863  C  CA     . TYR A 1 477 ? 196.885 197.441 240.392 1.00 142.86 ? 477 TYR A CA     1 
ATOM   6864  C  C      . TYR A 1 477 ? 198.405 197.389 240.465 1.00 142.86 ? 477 TYR A C      1 
ATOM   6865  O  O      . TYR A 1 477 ? 199.053 196.873 239.549 1.00 142.86 ? 477 TYR A O      1 
ATOM   6866  C  CB     . TYR A 1 477 ? 196.418 197.363 238.942 1.00 142.86 ? 477 TYR A CB     1 
ATOM   6867  C  CG     . TYR A 1 477 ? 194.919 197.362 238.801 1.00 142.86 ? 477 TYR A CG     1 
ATOM   6868  C  CD1    . TYR A 1 477 ? 194.212 196.173 238.732 1.00 142.86 ? 477 TYR A CD1    1 
ATOM   6869  C  CD2    . TYR A 1 477 ? 194.208 198.550 238.755 1.00 142.86 ? 477 TYR A CD2    1 
ATOM   6870  C  CE1    . TYR A 1 477 ? 192.841 196.167 238.609 1.00 142.86 ? 477 TYR A CE1    1 
ATOM   6871  C  CE2    . TYR A 1 477 ? 192.837 198.554 238.632 1.00 142.86 ? 477 TYR A CE2    1 
ATOM   6872  C  CZ     . TYR A 1 477 ? 192.159 197.360 238.562 1.00 142.86 ? 477 TYR A CZ     1 
ATOM   6873  O  OH     . TYR A 1 477 ? 190.791 197.362 238.439 1.00 142.86 ? 477 TYR A OH     1 
ATOM   6874  H  H      . TYR A 1 477 ? 196.398 199.335 240.523 1.00 142.86 ? 477 TYR A H      1 
ATOM   6875  H  HA     . TYR A 1 477 ? 196.540 196.663 240.855 1.00 142.86 ? 477 TYR A HA     1 
ATOM   6876  H  HB2    . TYR A 1 477 ? 196.761 198.134 238.464 1.00 142.86 ? 477 TYR A HB2    1 
ATOM   6877  H  HB3    . TYR A 1 477 ? 196.756 196.547 238.545 1.00 142.86 ? 477 TYR A HB3    1 
ATOM   6878  H  HD1    . TYR A 1 477 ? 194.672 195.366 238.764 1.00 142.86 ? 477 TYR A HD1    1 
ATOM   6879  H  HD2    . TYR A 1 477 ? 194.667 199.358 238.802 1.00 142.86 ? 477 TYR A HD2    1 
ATOM   6880  H  HE1    . TYR A 1 477 ? 192.380 195.362 238.562 1.00 142.86 ? 477 TYR A HE1    1 
ATOM   6881  H  HE2    . TYR A 1 477 ? 192.372 199.358 238.600 1.00 142.86 ? 477 TYR A HE2    1 
ATOM   6882  H  HH     . TYR A 1 477 ? 190.504 198.149 238.486 1.00 142.86 ? 477 TYR A HH     1 
ATOM   6883  N  N      . ASP A 1 478 ? 198.990 197.921 241.536 1.00 141.75 ? 478 ASP A N      1 
ATOM   6884  C  CA     . ASP A 1 478 ? 200.433 197.869 241.726 1.00 141.75 ? 478 ASP A CA     1 
ATOM   6885  C  C      . ASP A 1 478 ? 200.869 196.721 242.619 1.00 141.75 ? 478 ASP A C      1 
ATOM   6886  O  O      . ASP A 1 478 ? 201.976 196.201 242.445 1.00 141.75 ? 478 ASP A O      1 
ATOM   6887  C  CB     . ASP A 1 478 ? 200.941 199.180 242.330 1.00 141.75 ? 478 ASP A CB     1 
ATOM   6888  C  CG     . ASP A 1 478 ? 200.864 200.340 241.360 1.00 141.75 ? 478 ASP A CG     1 
ATOM   6889  O  OD1    . ASP A 1 478 ? 200.936 200.102 240.137 1.00 141.75 ? 478 ASP A OD1    1 
ATOM   6890  O  OD2    . ASP A 1 478 ? 200.741 201.493 241.822 1.00 141.75 ? 478 ASP A OD2    1 
ATOM   6891  H  H      . ASP A 1 478 ? 198.569 198.318 242.171 1.00 141.75 ? 478 ASP A H      1 
ATOM   6892  H  HA     . ASP A 1 478 ? 200.862 197.752 240.865 1.00 141.75 ? 478 ASP A HA     1 
ATOM   6893  H  HB2    . ASP A 1 478 ? 200.398 199.398 243.101 1.00 141.75 ? 478 ASP A HB2    1 
ATOM   6894  H  HB3    . ASP A 1 478 ? 201.867 199.067 242.594 1.00 141.75 ? 478 ASP A HB3    1 
ATOM   6895  N  N      . ALA A 1 479 ? 200.028 196.317 243.570 1.00 139.28 ? 479 ALA A N      1 
ATOM   6896  C  CA     . ALA A 1 479 ? 200.401 195.244 244.483 1.00 139.28 ? 479 ALA A CA     1 
ATOM   6897  C  C      . ALA A 1 479 ? 200.480 193.913 243.752 1.00 139.28 ? 479 ALA A C      1 
ATOM   6898  O  O      . ALA A 1 479 ? 201.547 193.293 243.671 1.00 139.28 ? 479 ALA A O      1 
ATOM   6899  C  CB     . ALA A 1 479 ? 199.392 195.166 245.626 1.00 139.28 ? 479 ALA A CB     1 
ATOM   6900  H  H      . ALA A 1 479 ? 199.245 196.643 243.703 1.00 139.28 ? 479 ALA A H      1 
ATOM   6901  H  HA     . ALA A 1 479 ? 201.273 195.432 244.857 1.00 139.28 ? 479 ALA A HA     1 
ATOM   6902  H  HB1    . ALA A 1 479 ? 199.642 194.443 246.219 1.00 139.28 ? 479 ALA A HB1    1 
ATOM   6903  H  HB2    . ALA A 1 479 ? 199.391 196.009 246.103 1.00 139.28 ? 479 ALA A HB2    1 
ATOM   6904  H  HB3    . ALA A 1 479 ? 198.515 194.998 245.249 1.00 139.28 ? 479 ALA A HB3    1 
ATOM   6905  N  N      . SER A 1 480 ? 199.352 193.461 243.204 1.00 135.24 ? 480 SER A N      1 
ATOM   6906  C  CA     . SER A 1 480 ? 199.336 192.212 242.457 1.00 135.24 ? 480 SER A CA     1 
ATOM   6907  C  C      . SER A 1 480 ? 200.403 192.222 241.376 1.00 135.24 ? 480 SER A C      1 
ATOM   6908  O  O      . SER A 1 480 ? 201.248 191.322 241.305 1.00 135.24 ? 480 SER A O      1 
ATOM   6909  C  CB     . SER A 1 480 ? 197.958 191.995 241.842 1.00 135.24 ? 480 SER A CB     1 
ATOM   6910  O  OG     . SER A 1 480 ? 197.628 193.060 240.972 1.00 135.24 ? 480 SER A OG     1 
ATOM   6911  H  H      . SER A 1 480 ? 198.593 193.858 243.251 1.00 135.24 ? 480 SER A H      1 
ATOM   6912  H  HA     . SER A 1 480 ? 199.523 191.477 243.058 1.00 135.24 ? 480 SER A HA     1 
ATOM   6913  H  HB2    . SER A 1 480 ? 197.966 191.167 241.341 1.00 135.24 ? 480 SER A HB2    1 
ATOM   6914  H  HB3    . SER A 1 480 ? 197.300 191.953 242.552 1.00 135.24 ? 480 SER A HB3    1 
ATOM   6915  H  HG     . SER A 1 480 ? 197.886 193.786 241.305 1.00 135.24 ? 480 SER A HG     1 
ATOM   6916  N  N      . ARG A 1 481 ? 200.388 193.260 240.537 1.00 135.03 ? 481 ARG A N      1 
ATOM   6917  C  CA     . ARG A 1 481 ? 201.341 193.355 239.439 1.00 135.03 ? 481 ARG A CA     1 
ATOM   6918  C  C      . ARG A 1 481 ? 202.759 193.069 239.900 1.00 135.03 ? 481 ARG A C      1 
ATOM   6919  O  O      . ARG A 1 481 ? 203.594 192.634 239.104 1.00 135.03 ? 481 ARG A O      1 
ATOM   6920  C  CB     . ARG A 1 481 ? 201.267 194.745 238.817 1.00 135.03 ? 481 ARG A CB     1 
ATOM   6921  C  CG     . ARG A 1 481 ? 201.769 194.816 237.396 1.00 135.03 ? 481 ARG A CG     1 
ATOM   6922  C  CD     . ARG A 1 481 ? 201.313 196.103 236.746 1.00 135.03 ? 481 ARG A CD     1 
ATOM   6923  N  NE     . ARG A 1 481 ? 201.670 197.258 237.563 1.00 135.03 ? 481 ARG A NE     1 
ATOM   6924  C  CZ     . ARG A 1 481 ? 201.141 198.469 237.428 1.00 135.03 ? 481 ARG A CZ     1 
ATOM   6925  N  NH1    . ARG A 1 481 ? 200.218 198.699 236.504 1.00 135.03 ? 481 ARG A NH1    1 
ATOM   6926  N  NH2    . ARG A 1 481 ? 201.536 199.453 238.222 1.00 135.03 ? 481 ARG A NH2    1 
ATOM   6927  H  H      . ARG A 1 481 ? 199.837 193.916 240.586 1.00 135.03 ? 481 ARG A H      1 
ATOM   6928  H  HA     . ARG A 1 481 ? 201.110 192.706 238.760 1.00 135.03 ? 481 ARG A HA     1 
ATOM   6929  H  HB2    . ARG A 1 481 ? 200.344 195.035 238.817 1.00 135.03 ? 481 ARG A HB2    1 
ATOM   6930  H  HB3    . ARG A 1 481 ? 201.803 195.349 239.352 1.00 135.03 ? 481 ARG A HB3    1 
ATOM   6931  H  HG2    . ARG A 1 481 ? 202.737 194.796 237.395 1.00 135.03 ? 481 ARG A HG2    1 
ATOM   6932  H  HG3    . ARG A 1 481 ? 201.412 194.071 236.890 1.00 135.03 ? 481 ARG A HG3    1 
ATOM   6933  H  HD2    . ARG A 1 481 ? 201.739 196.197 235.880 1.00 135.03 ? 481 ARG A HD2    1 
ATOM   6934  H  HD3    . ARG A 1 481 ? 200.349 196.087 236.648 1.00 135.03 ? 481 ARG A HD3    1 
ATOM   6935  H  HE     . ARG A 1 481 ? 202.250 197.142 238.186 1.00 135.03 ? 481 ARG A HE     1 
ATOM   6936  H  HH11   . ARG A 1 481 ? 199.957 198.066 235.985 1.00 135.03 ? 481 ARG A HH11   1 
ATOM   6937  H  HH12   . ARG A 1 481 ? 199.881 199.485 236.423 1.00 135.03 ? 481 ARG A HH12   1 
ATOM   6938  H  HH21   . ARG A 1 481 ? 202.133 199.306 238.824 1.00 135.03 ? 481 ARG A HH21   1 
ATOM   6939  H  HH22   . ARG A 1 481 ? 201.194 200.237 238.138 1.00 135.03 ? 481 ARG A HH22   1 
ATOM   6940  N  N      . LYS A 1 482 ? 203.050 193.305 241.177 1.00 128.20 ? 482 LYS A N      1 
ATOM   6941  C  CA     . LYS A 1 482 ? 204.380 193.028 241.699 1.00 128.20 ? 482 LYS A CA     1 
ATOM   6942  C  C      . LYS A 1 482 ? 204.499 191.566 242.105 1.00 128.20 ? 482 LYS A C      1 
ATOM   6943  O  O      . LYS A 1 482 ? 205.356 190.834 241.597 1.00 128.20 ? 482 LYS A O      1 
ATOM   6944  C  CB     . LYS A 1 482 ? 204.675 193.950 242.882 1.00 128.20 ? 482 LYS A CB     1 
ATOM   6945  C  CG     . LYS A 1 482 ? 205.859 193.516 243.727 1.00 128.20 ? 482 LYS A CG     1 
ATOM   6946  C  CD     . LYS A 1 482 ? 206.109 194.449 244.905 1.00 128.20 ? 482 LYS A CD     1 
ATOM   6947  C  CE     . LYS A 1 482 ? 206.397 195.873 244.466 1.00 128.20 ? 482 LYS A CE     1 
ATOM   6948  N  NZ     . LYS A 1 482 ? 206.651 196.762 245.628 1.00 128.20 ? 482 LYS A NZ     1 
ATOM   6949  H  H      . LYS A 1 482 ? 202.501 193.620 241.756 1.00 128.20 ? 482 LYS A H      1 
ATOM   6950  H  HA     . LYS A 1 482 ? 205.035 193.202 241.010 1.00 128.20 ? 482 LYS A HA     1 
ATOM   6951  H  HB2    . LYS A 1 482 ? 204.855 194.835 242.533 1.00 128.20 ? 482 LYS A HB2    1 
ATOM   6952  H  HB3    . LYS A 1 482 ? 203.895 193.973 243.454 1.00 128.20 ? 482 LYS A HB3    1 
ATOM   6953  H  HG2    . LYS A 1 482 ? 205.687 192.635 244.089 1.00 128.20 ? 482 LYS A HG2    1 
ATOM   6954  H  HG3    . LYS A 1 482 ? 206.653 193.503 243.173 1.00 128.20 ? 482 LYS A HG3    1 
ATOM   6955  H  HD2    . LYS A 1 482 ? 205.322 194.464 245.470 1.00 128.20 ? 482 LYS A HD2    1 
ATOM   6956  H  HD3    . LYS A 1 482 ? 206.875 194.129 245.406 1.00 128.20 ? 482 LYS A HD3    1 
ATOM   6957  H  HE2    . LYS A 1 482 ? 207.184 195.879 243.900 1.00 128.20 ? 482 LYS A HE2    1 
ATOM   6958  H  HE3    . LYS A 1 482 ? 205.634 196.226 243.985 1.00 128.20 ? 482 LYS A HE3    1 
ATOM   6959  H  HZ1    . LYS A 1 482 ? 206.791 197.595 245.349 1.00 128.20 ? 482 LYS A HZ1    1 
ATOM   6960  H  HZ2    . LYS A 1 482 ? 205.950 196.753 246.176 1.00 128.20 ? 482 LYS A HZ2    1 
ATOM   6961  H  HZ3    . LYS A 1 482 ? 207.369 196.481 246.073 1.00 128.20 ? 482 LYS A HZ3    1 
ATOM   6962  N  N      . SER A 1 483 ? 203.617 191.120 243.001 1.00 126.59 ? 483 SER A N      1 
ATOM   6963  C  CA     . SER A 1 483 ? 203.721 189.783 243.568 1.00 126.59 ? 483 SER A CA     1 
ATOM   6964  C  C      . SER A 1 483 ? 203.830 188.708 242.501 1.00 126.59 ? 483 SER A C      1 
ATOM   6965  O  O      . SER A 1 483 ? 204.299 187.603 242.794 1.00 126.59 ? 483 SER A O      1 
ATOM   6966  C  CB     . SER A 1 483 ? 202.508 189.506 244.447 1.00 126.59 ? 483 SER A CB     1 
ATOM   6967  O  OG     . SER A 1 483 ? 201.353 189.351 243.648 1.00 126.59 ? 483 SER A OG     1 
ATOM   6968  H  H      . SER A 1 483 ? 202.953 191.576 243.298 1.00 126.59 ? 483 SER A H      1 
ATOM   6969  H  HA     . SER A 1 483 ? 204.511 189.736 244.124 1.00 126.59 ? 483 SER A HA     1 
ATOM   6970  H  HB2    . SER A 1 483 ? 202.659 188.692 244.948 1.00 126.59 ? 483 SER A HB2    1 
ATOM   6971  H  HB3    . SER A 1 483 ? 202.380 190.254 245.050 1.00 126.59 ? 483 SER A HB3    1 
ATOM   6972  H  HG     . SER A 1 483 ? 201.458 189.763 242.924 1.00 126.59 ? 483 SER A HG     1 
ATOM   6973  N  N      . ILE A 1 484 ? 203.410 189.001 241.276 1.00 122.64 ? 484 ILE A N      1 
ATOM   6974  C  CA     . ILE A 1 484 ? 203.443 188.010 240.209 1.00 122.64 ? 484 ILE A CA     1 
ATOM   6975  C  C      . ILE A 1 484 ? 204.781 188.027 239.485 1.00 122.64 ? 484 ILE A C      1 
ATOM   6976  O  O      . ILE A 1 484 ? 205.347 186.969 239.199 1.00 122.64 ? 484 ILE A O      1 
ATOM   6977  C  CB     . ILE A 1 484 ? 202.284 188.257 239.230 1.00 122.64 ? 484 ILE A CB     1 
ATOM   6978  C  CG1    . ILE A 1 484 ? 200.945 188.314 239.965 1.00 122.64 ? 484 ILE A CG1    1 
ATOM   6979  C  CG2    . ILE A 1 484 ? 202.258 187.172 238.188 1.00 122.64 ? 484 ILE A CG2    1 
ATOM   6980  C  CD1    . ILE A 1 484 ? 200.568 187.050 240.666 1.00 122.64 ? 484 ILE A CD1    1 
ATOM   6981  H  H      . ILE A 1 484 ? 203.100 189.764 241.035 1.00 122.64 ? 484 ILE A H      1 
ATOM   6982  H  HA     . ILE A 1 484 ? 203.328 187.131 240.594 1.00 122.64 ? 484 ILE A HA     1 
ATOM   6983  H  HB     . ILE A 1 484 ? 202.433 189.107 238.793 1.00 122.64 ? 484 ILE A HB     1 
ATOM   6984  H  HG12   . ILE A 1 484 ? 200.983 189.016 240.629 1.00 122.64 ? 484 ILE A HG12   1 
ATOM   6985  H  HG13   . ILE A 1 484 ? 200.247 188.505 239.321 1.00 122.64 ? 484 ILE A HG13   1 
ATOM   6986  H  HG21   . ILE A 1 484 ? 201.396 187.184 237.747 1.00 122.64 ? 484 ILE A HG21   1 
ATOM   6987  H  HG22   . ILE A 1 484 ? 202.967 187.334 237.549 1.00 122.64 ? 484 ILE A HG22   1 
ATOM   6988  H  HG23   . ILE A 1 484 ? 202.394 186.319 238.628 1.00 122.64 ? 484 ILE A HG23   1 
ATOM   6989  H  HD11   . ILE A 1 484 ? 200.510 186.336 240.014 1.00 122.64 ? 484 ILE A HD11   1 
ATOM   6990  H  HD12   . ILE A 1 484 ? 199.707 187.178 241.093 1.00 122.64 ? 484 ILE A HD12   1 
ATOM   6991  H  HD13   . ILE A 1 484 ? 201.242 186.845 241.330 1.00 122.64 ? 484 ILE A HD13   1 
ATOM   6992  N  N      . GLU A 1 485 ? 205.292 189.217 239.160 1.00 122.51 ? 485 GLU A N      1 
ATOM   6993  C  CA     . GLU A 1 485 ? 206.586 189.305 238.493 1.00 122.51 ? 485 GLU A CA     1 
ATOM   6994  C  C      . GLU A 1 485 ? 207.629 188.481 239.224 1.00 122.51 ? 485 GLU A C      1 
ATOM   6995  O  O      . GLU A 1 485 ? 208.409 187.750 238.603 1.00 122.51 ? 485 GLU A O      1 
ATOM   6996  C  CB     . GLU A 1 485 ? 207.033 190.759 238.402 1.00 122.51 ? 485 GLU A CB     1 
ATOM   6997  C  CG     . GLU A 1 485 ? 206.129 191.624 237.566 1.00 122.51 ? 485 GLU A CG     1 
ATOM   6998  C  CD     . GLU A 1 485 ? 206.678 193.022 237.369 1.00 122.51 ? 485 GLU A CD     1 
ATOM   6999  O  OE1    . GLU A 1 485 ? 206.465 193.599 236.283 1.00 122.51 ? 485 GLU A OE1    1 
ATOM   7000  O  OE2    . GLU A 1 485 ? 207.328 193.542 238.300 1.00 122.51 ? 485 GLU A OE2    1 
ATOM   7001  H  H      . GLU A 1 485 ? 204.916 189.974 239.313 1.00 122.51 ? 485 GLU A H      1 
ATOM   7002  H  HA     . GLU A 1 485 ? 206.505 188.956 237.594 1.00 122.51 ? 485 GLU A HA     1 
ATOM   7003  H  HB2    . GLU A 1 485 ? 207.051 191.127 239.297 1.00 122.51 ? 485 GLU A HB2    1 
ATOM   7004  H  HB3    . GLU A 1 485 ? 207.919 190.787 238.013 1.00 122.51 ? 485 GLU A HB3    1 
ATOM   7005  H  HG2    . GLU A 1 485 ? 206.023 191.217 236.694 1.00 122.51 ? 485 GLU A HG2    1 
ATOM   7006  H  HG3    . GLU A 1 485 ? 205.272 191.688 238.006 1.00 122.51 ? 485 GLU A HG3    1 
ATOM   7007  N  N      . ARG A 1 486 ? 207.659 188.595 240.550 1.00 118.72 ? 486 ARG A N      1 
ATOM   7008  C  CA     . ARG A 1 486 ? 208.523 187.762 241.368 1.00 118.72 ? 486 ARG A CA     1 
ATOM   7009  C  C      . ARG A 1 486 ? 208.451 186.317 240.901 1.00 118.72 ? 486 ARG A C      1 
ATOM   7010  O  O      . ARG A 1 486 ? 209.440 185.742 240.429 1.00 118.72 ? 486 ARG A O      1 
ATOM   7011  C  CB     . ARG A 1 486 ? 208.085 187.887 242.826 1.00 118.72 ? 486 ARG A CB     1 
ATOM   7012  C  CG     . ARG A 1 486 ? 209.109 187.467 243.843 1.00 118.72 ? 486 ARG A CG     1 
ATOM   7013  C  CD     . ARG A 1 486 ? 208.690 187.924 245.222 1.00 118.72 ? 486 ARG A CD     1 
ATOM   7014  N  NE     . ARG A 1 486 ? 209.034 189.321 245.461 1.00 118.72 ? 486 ARG A NE     1 
ATOM   7015  C  CZ     . ARG A 1 486 ? 208.341 190.143 246.242 1.00 118.72 ? 486 ARG A CZ     1 
ATOM   7016  N  NH1    . ARG A 1 486 ? 207.254 189.723 246.876 1.00 118.72 ? 486 ARG A NH1    1 
ATOM   7017  N  NH2    . ARG A 1 486 ? 208.736 191.397 246.389 1.00 118.72 ? 486 ARG A NH2    1 
ATOM   7018  H  H      . ARG A 1 486 ? 207.183 189.150 240.999 1.00 118.72 ? 486 ARG A H      1 
ATOM   7019  H  HA     . ARG A 1 486 ? 209.435 188.071 241.291 1.00 118.72 ? 486 ARG A HA     1 
ATOM   7020  H  HB2    . ARG A 1 486 ? 207.866 188.814 242.998 1.00 118.72 ? 486 ARG A HB2    1 
ATOM   7021  H  HB3    . ARG A 1 486 ? 207.301 187.337 242.955 1.00 118.72 ? 486 ARG A HB3    1 
ATOM   7022  H  HG2    . ARG A 1 486 ? 209.186 186.502 243.847 1.00 118.72 ? 486 ARG A HG2    1 
ATOM   7023  H  HG3    . ARG A 1 486 ? 209.959 187.879 243.632 1.00 118.72 ? 486 ARG A HG3    1 
ATOM   7024  H  HD2    . ARG A 1 486 ? 207.730 187.826 245.300 1.00 118.72 ? 486 ARG A HD2    1 
ATOM   7025  H  HD3    . ARG A 1 486 ? 209.140 187.383 245.888 1.00 118.72 ? 486 ARG A HD3    1 
ATOM   7026  H  HE     . ARG A 1 486 ? 209.824 189.571 245.235 1.00 118.72 ? 486 ARG A HE     1 
ATOM   7027  H  HH11   . ARG A 1 486 ? 206.817 190.268 247.377 1.00 118.72 ? 486 ARG A HH11   1 
ATOM   7028  H  HH12   . ARG A 1 486 ? 206.984 188.913 246.790 1.00 118.72 ? 486 ARG A HH12   1 
ATOM   7029  H  HH21   . ARG A 1 486 ? 209.438 191.676 245.980 1.00 118.72 ? 486 ARG A HH21   1 
ATOM   7030  H  HH22   . ARG A 1 486 ? 208.289 191.931 246.893 1.00 118.72 ? 486 ARG A HH22   1 
ATOM   7031  N  N      . ILE A 1 487 ? 207.256 185.735 240.989 1.00 114.47 ? 487 ILE A N      1 
ATOM   7032  C  CA     . ILE A 1 487 ? 207.071 184.348 240.583 1.00 114.47 ? 487 ILE A CA     1 
ATOM   7033  C  C      . ILE A 1 487 ? 207.525 184.157 239.147 1.00 114.47 ? 487 ILE A C      1 
ATOM   7034  O  O      . ILE A 1 487 ? 208.152 183.147 238.804 1.00 114.47 ? 487 ILE A O      1 
ATOM   7035  C  CB     . ILE A 1 487 ? 205.603 183.936 240.769 1.00 114.47 ? 487 ILE A CB     1 
ATOM   7036  C  CG1    . ILE A 1 487 ? 205.183 184.141 242.223 1.00 114.47 ? 487 ILE A CG1    1 
ATOM   7037  C  CG2    . ILE A 1 487 ? 205.414 182.501 240.339 1.00 114.47 ? 487 ILE A CG2    1 
ATOM   7038  C  CD1    . ILE A 1 487 ? 203.781 183.710 242.525 1.00 114.47 ? 487 ILE A CD1    1 
ATOM   7039  H  H      . ILE A 1 487 ? 206.545 186.124 241.265 1.00 114.47 ? 487 ILE A H      1 
ATOM   7040  H  HA     . ILE A 1 487 ? 207.615 183.779 241.145 1.00 114.47 ? 487 ILE A HA     1 
ATOM   7041  H  HB     . ILE A 1 487 ? 205.056 184.505 240.210 1.00 114.47 ? 487 ILE A HB     1 
ATOM   7042  H  HG12   . ILE A 1 487 ? 205.779 183.634 242.792 1.00 114.47 ? 487 ILE A HG12   1 
ATOM   7043  H  HG13   . ILE A 1 487 ? 205.246 185.084 242.433 1.00 114.47 ? 487 ILE A HG13   1 
ATOM   7044  H  HG21   . ILE A 1 487 ? 205.589 182.434 239.390 1.00 114.47 ? 487 ILE A HG21   1 
ATOM   7045  H  HG22   . ILE A 1 487 ? 204.507 182.224 240.524 1.00 114.47 ? 487 ILE A HG22   1 
ATOM   7046  H  HG23   . ILE A 1 487 ? 206.041 181.949 240.827 1.00 114.47 ? 487 ILE A HG23   1 
ATOM   7047  H  HD11   . ILE A 1 487 ? 203.521 184.064 243.388 1.00 114.47 ? 487 ILE A HD11   1 
ATOM   7048  H  HD12   . ILE A 1 487 ? 203.196 184.052 241.834 1.00 114.47 ? 487 ILE A HD12   1 
ATOM   7049  H  HD13   . ILE A 1 487 ? 203.749 182.742 242.541 1.00 114.47 ? 487 ILE A HD13   1 
ATOM   7050  N  N      . ALA A 1 488 ? 207.208 185.120 238.283 1.00 114.08 ? 488 ALA A N      1 
ATOM   7051  C  CA     . ALA A 1 488 ? 207.540 184.990 236.872 1.00 114.08 ? 488 ALA A CA     1 
ATOM   7052  C  C      . ALA A 1 488 ? 209.020 184.718 236.671 1.00 114.08 ? 488 ALA A C      1 
ATOM   7053  O  O      . ALA A 1 488 ? 209.405 184.050 235.706 1.00 114.08 ? 488 ALA A O      1 
ATOM   7054  C  CB     . ALA A 1 488 ? 207.130 186.254 236.126 1.00 114.08 ? 488 ALA A CB     1 
ATOM   7055  H  H      . ALA A 1 488 ? 206.808 185.851 238.489 1.00 114.08 ? 488 ALA A H      1 
ATOM   7056  H  HA     . ALA A 1 488 ? 207.048 184.246 236.500 1.00 114.08 ? 488 ALA A HA     1 
ATOM   7057  H  HB1    . ALA A 1 488 ? 207.629 187.000 236.487 1.00 114.08 ? 488 ALA A HB1    1 
ATOM   7058  H  HB2    . ALA A 1 488 ? 206.181 186.396 236.254 1.00 114.08 ? 488 ALA A HB2    1 
ATOM   7059  H  HB3    . ALA A 1 488 ? 207.329 186.145 235.185 1.00 114.08 ? 488 ALA A HB3    1 
ATOM   7060  N  N      . LYS A 1 489 ? 209.861 185.220 237.571 1.00 118.59 ? 489 LYS A N      1 
ATOM   7061  C  CA     . LYS A 1 489 ? 211.304 185.196 237.385 1.00 118.59 ? 489 LYS A CA     1 
ATOM   7062  C  C      . LYS A 1 489 ? 211.995 184.140 238.235 1.00 118.59 ? 489 LYS A C      1 
ATOM   7063  O  O      . LYS A 1 489 ? 212.823 183.378 237.730 1.00 118.59 ? 489 LYS A O      1 
ATOM   7064  C  CB     . LYS A 1 489 ? 211.875 186.573 237.714 1.00 118.59 ? 489 LYS A CB     1 
ATOM   7065  C  CG     . LYS A 1 489 ? 211.413 187.632 236.755 1.00 118.59 ? 489 LYS A CG     1 
ATOM   7066  C  CD     . LYS A 1 489 ? 212.062 188.954 237.037 1.00 118.59 ? 489 LYS A CD     1 
ATOM   7067  C  CE     . LYS A 1 489 ? 211.705 189.971 235.977 1.00 118.59 ? 489 LYS A CE     1 
ATOM   7068  N  NZ     . LYS A 1 489 ? 210.283 190.366 236.083 1.00 118.59 ? 489 LYS A NZ     1 
ATOM   7069  H  H      . LYS A 1 489 ? 209.613 185.587 238.307 1.00 118.59 ? 489 LYS A H      1 
ATOM   7070  H  HA     . LYS A 1 489 ? 211.501 185.008 236.456 1.00 118.59 ? 489 LYS A HA     1 
ATOM   7071  H  HB2    . LYS A 1 489 ? 211.590 186.825 238.604 1.00 118.59 ? 489 LYS A HB2    1 
ATOM   7072  H  HB3    . LYS A 1 489 ? 212.841 186.530 237.675 1.00 118.59 ? 489 LYS A HB3    1 
ATOM   7073  H  HG2    . LYS A 1 489 ? 211.637 187.366 235.852 1.00 118.59 ? 489 LYS A HG2    1 
ATOM   7074  H  HG3    . LYS A 1 489 ? 210.455 187.742 236.849 1.00 118.59 ? 489 LYS A HG3    1 
ATOM   7075  H  HD2    . LYS A 1 489 ? 211.738 189.276 237.889 1.00 118.59 ? 489 LYS A HD2    1 
ATOM   7076  H  HD3    . LYS A 1 489 ? 213.024 188.845 237.054 1.00 118.59 ? 489 LYS A HD3    1 
ATOM   7077  H  HE2    . LYS A 1 489 ? 212.254 190.761 236.088 1.00 118.59 ? 489 LYS A HE2    1 
ATOM   7078  H  HE3    . LYS A 1 489 ? 211.847 189.584 235.100 1.00 118.59 ? 489 LYS A HE3    1 
ATOM   7079  H  HZ1    . LYS A 1 489 ? 209.774 189.783 235.646 1.00 118.59 ? 489 LYS A HZ1    1 
ATOM   7080  H  HZ2    . LYS A 1 489 ? 210.165 191.175 235.735 1.00 118.59 ? 489 LYS A HZ2    1 
ATOM   7081  H  HZ3    . LYS A 1 489 ? 210.039 190.380 236.938 1.00 118.59 ? 489 LYS A HZ3    1 
ATOM   7082  N  N      . GLU A 1 490 ? 211.666 184.079 239.521 1.00 118.51 ? 490 GLU A N      1 
ATOM   7083  C  CA     . GLU A 1 490 ? 212.410 183.262 240.464 1.00 118.51 ? 490 GLU A CA     1 
ATOM   7084  C  C      . GLU A 1 490 ? 211.788 181.896 240.696 1.00 118.51 ? 490 GLU A C      1 
ATOM   7085  O  O      . GLU A 1 490 ? 212.512 180.938 240.982 1.00 118.51 ? 490 GLU A O      1 
ATOM   7086  C  CB     . GLU A 1 490 ? 212.515 184.000 241.799 1.00 118.51 ? 490 GLU A CB     1 
ATOM   7087  C  CG     . GLU A 1 490 ? 213.278 185.305 241.700 1.00 118.51 ? 490 GLU A CG     1 
ATOM   7088  C  CD     . GLU A 1 490 ? 213.413 186.010 243.033 1.00 118.51 ? 490 GLU A CD     1 
ATOM   7089  O  OE1    . GLU A 1 490 ? 212.793 185.553 244.015 1.00 118.51 ? 490 GLU A OE1    1 
ATOM   7090  O  OE2    . GLU A 1 490 ? 214.139 187.023 243.100 1.00 118.51 ? 490 GLU A OE2    1 
ATOM   7091  H  H      . GLU A 1 490 ? 211.014 184.509 239.875 1.00 118.51 ? 490 GLU A H      1 
ATOM   7092  H  HA     . GLU A 1 490 ? 213.307 183.127 240.126 1.00 118.51 ? 490 GLU A HA     1 
ATOM   7093  H  HB2    . GLU A 1 490 ? 211.620 184.204 242.107 1.00 118.51 ? 490 GLU A HB2    1 
ATOM   7094  H  HB3    . GLU A 1 490 ? 212.968 183.431 242.438 1.00 118.51 ? 490 GLU A HB3    1 
ATOM   7095  H  HG2    . GLU A 1 490 ? 214.167 185.127 241.359 1.00 118.51 ? 490 GLU A HG2    1 
ATOM   7096  H  HG3    . GLU A 1 490 ? 212.802 185.895 241.094 1.00 118.51 ? 490 GLU A HG3    1 
ATOM   7097  N  N      . GLY A 1 491 ? 210.469 181.783 240.565 1.00 114.73 ? 491 GLY A N      1 
ATOM   7098  C  CA     . GLY A 1 491 ? 209.815 180.520 240.845 1.00 114.73 ? 491 GLY A CA     1 
ATOM   7099  C  C      . GLY A 1 491 ? 210.415 179.351 240.093 1.00 114.73 ? 491 GLY A C      1 
ATOM   7100  O  O      . GLY A 1 491 ? 210.481 178.237 240.622 1.00 114.73 ? 491 GLY A O      1 
ATOM   7101  H  H      . GLY A 1 491 ? 209.945 182.415 240.316 1.00 114.73 ? 491 GLY A H      1 
ATOM   7102  H  HA2    . GLY A 1 491 ? 209.884 180.335 241.792 1.00 114.73 ? 491 GLY A HA2    1 
ATOM   7103  H  HA3    . GLY A 1 491 ? 208.879 180.585 240.611 1.00 114.73 ? 491 GLY A HA3    1 
ATOM   7104  N  N      . ARG A 1 492 ? 210.901 179.592 238.873 1.00 117.68 ? 492 ARG A N      1 
ATOM   7105  C  CA     . ARG A 1 492 ? 211.470 178.516 238.071 1.00 117.68 ? 492 ARG A CA     1 
ATOM   7106  C  C      . ARG A 1 492 ? 212.504 177.715 238.839 1.00 117.68 ? 492 ARG A C      1 
ATOM   7107  O  O      . ARG A 1 492 ? 212.775 176.562 238.486 1.00 117.68 ? 492 ARG A O      1 
ATOM   7108  C  CB     . ARG A 1 492 ? 212.128 179.090 236.818 1.00 117.68 ? 492 ARG A CB     1 
ATOM   7109  C  CG     . ARG A 1 492 ? 211.188 179.783 235.861 1.00 117.68 ? 492 ARG A CG     1 
ATOM   7110  C  CD     . ARG A 1 492 ? 211.950 180.329 234.666 1.00 117.68 ? 492 ARG A CD     1 
ATOM   7111  N  NE     . ARG A 1 492 ? 212.512 179.258 233.847 1.00 117.68 ? 492 ARG A NE     1 
ATOM   7112  C  CZ     . ARG A 1 492 ? 213.794 178.902 233.836 1.00 117.68 ? 492 ARG A CZ     1 
ATOM   7113  N  NH1    . ARG A 1 492 ? 214.680 179.511 234.612 1.00 117.68 ? 492 ARG A NH1    1 
ATOM   7114  N  NH2    . ARG A 1 492 ? 214.194 177.913 233.051 1.00 117.68 ? 492 ARG A NH2    1 
ATOM   7115  H  H      . ARG A 1 492 ? 210.917 180.362 238.496 1.00 117.68 ? 492 ARG A H      1 
ATOM   7116  H  HA     . ARG A 1 492 ? 210.764 177.916 237.793 1.00 117.68 ? 492 ARG A HA     1 
ATOM   7117  H  HB2    . ARG A 1 492 ? 212.791 179.739 237.094 1.00 117.68 ? 492 ARG A HB2    1 
ATOM   7118  H  HB3    . ARG A 1 492 ? 212.557 178.366 236.337 1.00 117.68 ? 492 ARG A HB3    1 
ATOM   7119  H  HG2    . ARG A 1 492 ? 210.529 179.149 235.543 1.00 117.68 ? 492 ARG A HG2    1 
ATOM   7120  H  HG3    . ARG A 1 492 ? 210.758 180.522 236.316 1.00 117.68 ? 492 ARG A HG3    1 
ATOM   7121  H  HD2    . ARG A 1 492 ? 211.338 180.834 234.109 1.00 117.68 ? 492 ARG A HD2    1 
ATOM   7122  H  HD3    . ARG A 1 492 ? 212.659 180.909 234.975 1.00 117.68 ? 492 ARG A HD3    1 
ATOM   7123  H  HE     . ARG A 1 492 ? 212.016 178.943 233.221 1.00 117.68 ? 492 ARG A HE     1 
ATOM   7124  H  HH11   . ARG A 1 492 ? 214.439 180.152 235.130 1.00 117.68 ? 492 ARG A HH11   1 
ATOM   7125  H  HH12   . ARG A 1 492 ? 215.502 179.263 234.594 1.00 117.68 ? 492 ARG A HH12   1 
ATOM   7126  H  HH21   . ARG A 1 492 ? 213.627 177.511 232.546 1.00 117.68 ? 492 ARG A HH21   1 
ATOM   7127  H  HH22   . ARG A 1 492 ? 215.020 177.678 233.045 1.00 117.68 ? 492 ARG A HH22   1 
ATOM   7128  N  N      . LYS A 1 493 ? 213.086 178.298 239.881 1.00 116.87 ? 493 LYS A N      1 
ATOM   7129  C  CA     . LYS A 1 493 ? 214.139 177.657 240.650 1.00 116.87 ? 493 LYS A CA     1 
ATOM   7130  C  C      . LYS A 1 493 ? 213.646 177.071 241.963 1.00 116.87 ? 493 LYS A C      1 
ATOM   7131  O  O      . LYS A 1 493 ? 214.216 176.086 242.442 1.00 116.87 ? 493 LYS A O      1 
ATOM   7132  C  CB     . LYS A 1 493 ? 215.254 178.668 240.918 1.00 116.87 ? 493 LYS A CB     1 
ATOM   7133  C  CG     . LYS A 1 493 ? 216.153 178.347 242.079 1.00 116.87 ? 493 LYS A CG     1 
ATOM   7134  C  CD     . LYS A 1 493 ? 217.394 179.219 242.023 1.00 116.87 ? 493 LYS A CD     1 
ATOM   7135  C  CE     . LYS A 1 493 ? 218.404 178.847 243.085 1.00 116.87 ? 493 LYS A CE     1 
ATOM   7136  N  NZ     . LYS A 1 493 ? 218.438 179.847 244.180 1.00 116.87 ? 493 LYS A NZ     1 
ATOM   7137  H  H      . LYS A 1 493 ? 212.887 179.084 240.164 1.00 116.87 ? 493 LYS A H      1 
ATOM   7138  H  HA     . LYS A 1 493 ? 214.513 176.933 240.127 1.00 116.87 ? 493 LYS A HA     1 
ATOM   7139  H  HB2    . LYS A 1 493 ? 215.807 178.731 240.126 1.00 116.87 ? 493 LYS A HB2    1 
ATOM   7140  H  HB3    . LYS A 1 493 ? 214.844 179.527 241.099 1.00 116.87 ? 493 LYS A HB3    1 
ATOM   7141  H  HG2    . LYS A 1 493 ? 215.687 178.528 242.906 1.00 116.87 ? 493 LYS A HG2    1 
ATOM   7142  H  HG3    . LYS A 1 493 ? 216.421 177.416 242.031 1.00 116.87 ? 493 LYS A HG3    1 
ATOM   7143  H  HD2    . LYS A 1 493 ? 217.815 179.119 241.157 1.00 116.87 ? 493 LYS A HD2    1 
ATOM   7144  H  HD3    . LYS A 1 493 ? 217.135 180.143 242.165 1.00 116.87 ? 493 LYS A HD3    1 
ATOM   7145  H  HE2    . LYS A 1 493 ? 218.168 177.987 243.464 1.00 116.87 ? 493 LYS A HE2    1 
ATOM   7146  H  HE3    . LYS A 1 493 ? 219.286 178.807 242.685 1.00 116.87 ? 493 LYS A HE3    1 
ATOM   7147  H  HZ1    . LYS A 1 493 ? 218.831 179.499 244.898 1.00 116.87 ? 493 LYS A HZ1    1 
ATOM   7148  H  HZ2    . LYS A 1 493 ? 218.895 180.564 243.919 1.00 116.87 ? 493 LYS A HZ2    1 
ATOM   7149  H  HZ3    . LYS A 1 493 ? 217.611 180.095 244.391 1.00 116.87 ? 493 LYS A HZ3    1 
ATOM   7150  N  N      . TYR A 1 494 ? 212.607 177.653 242.557 1.00 116.56 ? 494 TYR A N      1 
ATOM   7151  C  CA     . TYR A 1 494 ? 212.085 177.205 243.841 1.00 116.56 ? 494 TYR A CA     1 
ATOM   7152  C  C      . TYR A 1 494 ? 210.928 176.225 243.712 1.00 116.56 ? 494 TYR A C      1 
ATOM   7153  O  O      . TYR A 1 494 ? 210.412 175.765 244.734 1.00 116.56 ? 494 TYR A O      1 
ATOM   7154  C  CB     . TYR A 1 494 ? 211.645 178.409 244.673 1.00 116.56 ? 494 TYR A CB     1 
ATOM   7155  C  CG     . TYR A 1 494 ? 212.747 179.409 244.909 1.00 116.56 ? 494 TYR A CG     1 
ATOM   7156  C  CD1    . TYR A 1 494 ? 214.064 178.999 245.019 1.00 116.56 ? 494 TYR A CD1    1 
ATOM   7157  C  CD2    . TYR A 1 494 ? 212.473 180.762 245.016 1.00 116.56 ? 494 TYR A CD2    1 
ATOM   7158  C  CE1    . TYR A 1 494 ? 215.074 179.904 245.229 1.00 116.56 ? 494 TYR A CE1    1 
ATOM   7159  C  CE2    . TYR A 1 494 ? 213.480 181.676 245.227 1.00 116.56 ? 494 TYR A CE2    1 
ATOM   7160  C  CZ     . TYR A 1 494 ? 214.778 181.240 245.331 1.00 116.56 ? 494 TYR A CZ     1 
ATOM   7161  O  OH     . TYR A 1 494 ? 215.790 182.141 245.542 1.00 116.56 ? 494 TYR A OH     1 
ATOM   7162  H  H      . TYR A 1 494 ? 212.181 178.322 242.229 1.00 116.56 ? 494 TYR A H      1 
ATOM   7163  H  HA     . TYR A 1 494 ? 212.792 176.751 244.321 1.00 116.56 ? 494 TYR A HA     1 
ATOM   7164  H  HB2    . TYR A 1 494 ? 210.935 178.865 244.200 1.00 116.56 ? 494 TYR A HB2    1 
ATOM   7165  H  HB3    . TYR A 1 494 ? 211.328 178.100 245.535 1.00 116.56 ? 494 TYR A HB3    1 
ATOM   7166  H  HD1    . TYR A 1 494 ? 214.266 178.096 244.948 1.00 116.56 ? 494 TYR A HD1    1 
ATOM   7167  H  HD2    . TYR A 1 494 ? 211.595 181.058 244.945 1.00 116.56 ? 494 TYR A HD2    1 
ATOM   7168  H  HE1    . TYR A 1 494 ? 215.954 179.614 245.301 1.00 116.56 ? 494 TYR A HE1    1 
ATOM   7169  H  HE2    . TYR A 1 494 ? 213.285 182.581 245.298 1.00 116.56 ? 494 TYR A HE2    1 
ATOM   7170  H  HH     . TYR A 1 494 ? 216.527 181.740 245.529 1.00 116.56 ? 494 TYR A HH     1 
ATOM   7171  N  N      . GLY A 1 495 ? 210.507 175.899 242.496 1.00 112.87 ? 495 GLY A N      1 
ATOM   7172  C  CA     . GLY A 1 495 ? 209.416 174.965 242.311 1.00 112.87 ? 495 GLY A CA     1 
ATOM   7173  C  C      . GLY A 1 495 ? 208.063 175.637 242.361 1.00 112.87 ? 495 GLY A C      1 
ATOM   7174  O  O      . GLY A 1 495 ? 207.187 175.250 243.138 1.00 112.87 ? 495 GLY A O      1 
ATOM   7175  H  H      . GLY A 1 495 ? 210.836 176.207 241.766 1.00 112.87 ? 495 GLY A H      1 
ATOM   7176  H  HA2    . GLY A 1 495 ? 209.507 174.535 241.448 1.00 112.87 ? 495 GLY A HA2    1 
ATOM   7177  H  HA3    . GLY A 1 495 ? 209.449 174.287 243.001 1.00 112.87 ? 495 GLY A HA3    1 
ATOM   7178  N  N      . VAL A 1 496 ? 207.890 176.649 241.521 1.00 110.78 ? 496 VAL A N      1 
ATOM   7179  C  CA     . VAL A 1 496 ? 206.638 177.387 241.407 1.00 110.78 ? 496 VAL A CA     1 
ATOM   7180  C  C      . VAL A 1 496 ? 206.509 177.834 239.963 1.00 110.78 ? 496 VAL A C      1 
ATOM   7181  O  O      . VAL A 1 496 ? 207.447 178.410 239.405 1.00 110.78 ? 496 VAL A O      1 
ATOM   7182  C  CB     . VAL A 1 496 ? 206.604 178.602 242.353 1.00 110.78 ? 496 VAL A CB     1 
ATOM   7183  C  CG1    . VAL A 1 496 ? 205.278 179.307 242.261 1.00 110.78 ? 496 VAL A CG1    1 
ATOM   7184  C  CG2    . VAL A 1 496 ? 206.882 178.175 243.775 1.00 110.78 ? 496 VAL A CG2    1 
ATOM   7185  H  H      . VAL A 1 496 ? 208.501 176.938 240.994 1.00 110.78 ? 496 VAL A H      1 
ATOM   7186  H  HA     . VAL A 1 496 ? 205.896 176.805 241.620 1.00 110.78 ? 496 VAL A HA     1 
ATOM   7187  H  HB     . VAL A 1 496 ? 207.292 179.226 242.083 1.00 110.78 ? 496 VAL A HB     1 
ATOM   7188  H  HG11   . VAL A 1 496 ? 204.737 178.882 241.581 1.00 110.78 ? 496 VAL A HG11   1 
ATOM   7189  H  HG12   . VAL A 1 496 ? 204.835 179.255 243.121 1.00 110.78 ? 496 VAL A HG12   1 
ATOM   7190  H  HG13   . VAL A 1 496 ? 205.439 180.232 242.030 1.00 110.78 ? 496 VAL A HG13   1 
ATOM   7191  H  HG21   . VAL A 1 496 ? 207.827 177.985 243.866 1.00 110.78 ? 496 VAL A HG21   1 
ATOM   7192  H  HG22   . VAL A 1 496 ? 206.367 177.379 243.966 1.00 110.78 ? 496 VAL A HG22   1 
ATOM   7193  H  HG23   . VAL A 1 496 ? 206.620 178.890 244.374 1.00 110.78 ? 496 VAL A HG23   1 
ATOM   7194  N  N      . THR A 1 497 ? 205.355 177.581 239.350 1.00 110.91 ? 497 THR A N      1 
ATOM   7195  C  CA     . THR A 1 497 ? 205.187 177.919 237.947 1.00 110.91 ? 497 THR A CA     1 
ATOM   7196  C  C      . THR A 1 497 ? 203.791 178.464 237.692 1.00 110.91 ? 497 THR A C      1 
ATOM   7197  O  O      . THR A 1 497 ? 202.856 178.264 238.476 1.00 110.91 ? 497 THR A O      1 
ATOM   7198  C  CB     . THR A 1 497 ? 205.449 176.712 237.039 1.00 110.91 ? 497 THR A CB     1 
ATOM   7199  O  OG1    . THR A 1 497 ? 204.329 175.823 237.078 1.00 110.91 ? 497 THR A OG1    1 
ATOM   7200  C  CG2    . THR A 1 497 ? 206.691 175.969 237.485 1.00 110.91 ? 497 THR A CG2    1 
ATOM   7201  H  H      . THR A 1 497 ? 204.668 177.222 239.717 1.00 110.91 ? 497 THR A H      1 
ATOM   7202  H  HA     . THR A 1 497 ? 205.820 178.611 237.710 1.00 110.91 ? 497 THR A HA     1 
ATOM   7203  H  HB     . THR A 1 497 ? 205.588 177.020 236.132 1.00 110.91 ? 497 THR A HB     1 
ATOM   7204  H  HG1    . THR A 1 497 ? 204.506 175.126 236.643 1.00 110.91 ? 497 THR A HG1    1 
ATOM   7205  H  HG21   . THR A 1 497 ? 206.944 175.316 236.815 1.00 110.91 ? 497 THR A HG21   1 
ATOM   7206  H  HG22   . THR A 1 497 ? 206.520 175.512 238.323 1.00 110.91 ? 497 THR A HG22   1 
ATOM   7207  H  HG23   . THR A 1 497 ? 207.420 176.595 237.608 1.00 110.91 ? 497 THR A HG23   1 
ATOM   7208  N  N      . LEU A 1 498 ? 203.672 179.143 236.557 1.00 109.18 ? 498 LEU A N      1 
ATOM   7209  C  CA     . LEU A 1 498 ? 202.488 179.890 236.175 1.00 109.18 ? 498 LEU A CA     1 
ATOM   7210  C  C      . LEU A 1 498 ? 201.781 179.239 234.998 1.00 109.18 ? 498 LEU A C      1 
ATOM   7211  O  O      . LEU A 1 498 ? 202.357 178.459 234.237 1.00 109.18 ? 498 LEU A O      1 
ATOM   7212  C  CB     . LEU A 1 498 ? 202.853 181.320 235.773 1.00 109.18 ? 498 LEU A CB     1 
ATOM   7213  C  CG     . LEU A 1 498 ? 203.093 182.393 236.824 1.00 109.18 ? 498 LEU A CG     1 
ATOM   7214  C  CD1    . LEU A 1 498 ? 203.161 183.727 236.134 1.00 109.18 ? 498 LEU A CD1    1 
ATOM   7215  C  CD2    . LEU A 1 498 ? 202.002 182.404 237.848 1.00 109.18 ? 498 LEU A CD2    1 
ATOM   7216  H  H      . LEU A 1 498 ? 204.296 179.186 235.971 1.00 109.18 ? 498 LEU A H      1 
ATOM   7217  H  HA     . LEU A 1 498 ? 201.873 179.925 236.920 1.00 109.18 ? 498 LEU A HA     1 
ATOM   7218  H  HB2    . LEU A 1 498 ? 203.660 181.269 235.245 1.00 109.18 ? 498 LEU A HB2    1 
ATOM   7219  H  HB3    . LEU A 1 498 ? 202.138 181.648 235.211 1.00 109.18 ? 498 LEU A HB3    1 
ATOM   7220  H  HG     . LEU A 1 498 ? 203.936 182.227 237.270 1.00 109.18 ? 498 LEU A HG     1 
ATOM   7221  H  HD11   . LEU A 1 498 ? 202.276 183.948 235.809 1.00 109.18 ? 498 LEU A HD11   1 
ATOM   7222  H  HD12   . LEU A 1 498 ? 203.460 184.395 236.767 1.00 109.18 ? 498 LEU A HD12   1 
ATOM   7223  H  HD13   . LEU A 1 498 ? 203.780 183.664 235.393 1.00 109.18 ? 498 LEU A HD13   1 
ATOM   7224  H  HD21   . LEU A 1 498 ? 202.119 181.644 238.436 1.00 109.18 ? 498 LEU A HD21   1 
ATOM   7225  H  HD22   . LEU A 1 498 ? 202.058 183.232 238.348 1.00 109.18 ? 498 LEU A HD22   1 
ATOM   7226  H  HD23   . LEU A 1 498 ? 201.150 182.347 237.392 1.00 109.18 ? 498 LEU A HD23   1 
ATOM   7227  N  N      . MET A 1 499 ? 200.510 179.594 234.862 1.00 111.62 ? 499 MET A N      1 
ATOM   7228  C  CA     . MET A 1 499 ? 199.762 179.438 233.629 1.00 111.62 ? 499 MET A CA     1 
ATOM   7229  C  C      . MET A 1 499 ? 198.867 180.656 233.519 1.00 111.62 ? 499 MET A C      1 
ATOM   7230  O  O      . MET A 1 499 ? 198.127 180.975 234.457 1.00 111.62 ? 499 MET A O      1 
ATOM   7231  C  CB     . MET A 1 499 ? 198.932 178.153 233.605 1.00 111.62 ? 499 MET A CB     1 
ATOM   7232  C  CG     . MET A 1 499 ? 197.935 178.099 232.461 1.00 111.62 ? 499 MET A CG     1 
ATOM   7233  S  SD     . MET A 1 499 ? 196.861 176.661 232.514 1.00 111.62 ? 499 MET A SD     1 
ATOM   7234  C  CE     . MET A 1 499 ? 197.907 175.483 231.679 1.00 111.62 ? 499 MET A CE     1 
ATOM   7235  H  H      . MET A 1 499 ? 200.046 179.943 235.494 1.00 111.62 ? 499 MET A H      1 
ATOM   7236  H  HA     . MET A 1 499 ? 200.374 179.422 232.881 1.00 111.62 ? 499 MET A HA     1 
ATOM   7237  H  HB2    . MET A 1 499 ? 199.530 177.398 233.514 1.00 111.62 ? 499 MET A HB2    1 
ATOM   7238  H  HB3    . MET A 1 499 ? 198.436 178.088 234.433 1.00 111.62 ? 499 MET A HB3    1 
ATOM   7239  H  HG2    . MET A 1 499 ? 197.373 178.885 232.477 1.00 111.62 ? 499 MET A HG2    1 
ATOM   7240  H  HG3    . MET A 1 499 ? 198.427 178.062 231.628 1.00 111.62 ? 499 MET A HG3    1 
ATOM   7241  H  HE1    . MET A 1 499 ? 197.497 174.606 231.721 1.00 111.62 ? 499 MET A HE1    1 
ATOM   7242  H  HE2    . MET A 1 499 ? 198.010 175.760 230.756 1.00 111.62 ? 499 MET A HE2    1 
ATOM   7243  H  HE3    . MET A 1 499 ? 198.770 175.471 232.117 1.00 111.62 ? 499 MET A HE3    1 
ATOM   7244  N  N      . VAL A 1 500 ? 198.958 181.337 232.388 1.00 109.26 ? 500 VAL A N      1 
ATOM   7245  C  CA     . VAL A 1 500 ? 198.221 182.565 232.148 1.00 109.26 ? 500 VAL A CA     1 
ATOM   7246  C  C      . VAL A 1 500 ? 197.123 182.261 231.148 1.00 109.26 ? 500 VAL A C      1 
ATOM   7247  O  O      . VAL A 1 500 ? 197.261 181.377 230.295 1.00 109.26 ? 500 VAL A O      1 
ATOM   7248  C  CB     . VAL A 1 500 ? 199.145 183.682 231.623 1.00 109.26 ? 500 VAL A CB     1 
ATOM   7249  C  CG1    . VAL A 1 500 ? 198.370 184.956 231.420 1.00 109.26 ? 500 VAL A CG1    1 
ATOM   7250  C  CG2    . VAL A 1 500 ? 200.301 183.904 232.563 1.00 109.26 ? 500 VAL A CG2    1 
ATOM   7251  H  H      . VAL A 1 500 ? 199.453 181.101 231.730 1.00 109.26 ? 500 VAL A H      1 
ATOM   7252  H  HA     . VAL A 1 500 ? 197.815 182.868 232.971 1.00 109.26 ? 500 VAL A HA     1 
ATOM   7253  H  HB     . VAL A 1 500 ? 199.503 183.411 230.766 1.00 109.26 ? 500 VAL A HB     1 
ATOM   7254  H  HG11   . VAL A 1 500 ? 198.996 185.668 231.220 1.00 109.26 ? 500 VAL A HG11   1 
ATOM   7255  H  HG12   . VAL A 1 500 ? 197.751 184.838 230.685 1.00 109.26 ? 500 VAL A HG12   1 
ATOM   7256  H  HG13   . VAL A 1 500 ? 197.893 185.158 232.238 1.00 109.26 ? 500 VAL A HG13   1 
ATOM   7257  H  HG21   . VAL A 1 500 ? 201.127 183.754 232.080 1.00 109.26 ? 500 VAL A HG21   1 
ATOM   7258  H  HG22   . VAL A 1 500 ? 200.230 183.283 233.301 1.00 109.26 ? 500 VAL A HG22   1 
ATOM   7259  H  HG23   . VAL A 1 500 ? 200.266 184.815 232.887 1.00 109.26 ? 500 VAL A HG23   1 
ATOM   7260  N  N      . VAL A 1 501 ? 196.029 183.008 231.241 1.00 114.49 ? 501 VAL A N      1 
ATOM   7261  C  CA     . VAL A 1 501 ? 194.943 182.871 230.285 1.00 114.49 ? 501 VAL A CA     1 
ATOM   7262  C  C      . VAL A 1 501 ? 194.370 184.245 229.988 1.00 114.49 ? 501 VAL A C      1 
ATOM   7263  O  O      . VAL A 1 501 ? 194.366 185.137 230.840 1.00 114.49 ? 501 VAL A O      1 
ATOM   7264  C  CB     . VAL A 1 501 ? 193.846 181.925 230.806 1.00 114.49 ? 501 VAL A CB     1 
ATOM   7265  C  CG1    . VAL A 1 501 ? 192.692 181.882 229.834 1.00 114.49 ? 501 VAL A CG1    1 
ATOM   7266  C  CG2    . VAL A 1 501 ? 194.415 180.545 231.023 1.00 114.49 ? 501 VAL A CG2    1 
ATOM   7267  H  H      . VAL A 1 501 ? 195.894 183.602 231.845 1.00 114.49 ? 501 VAL A H      1 
ATOM   7268  H  HA     . VAL A 1 501 ? 195.288 182.505 229.459 1.00 114.49 ? 501 VAL A HA     1 
ATOM   7269  H  HB     . VAL A 1 501 ? 193.522 182.257 231.654 1.00 114.49 ? 501 VAL A HB     1 
ATOM   7270  H  HG11   . VAL A 1 501 ? 193.051 181.809 228.937 1.00 114.49 ? 501 VAL A HG11   1 
ATOM   7271  H  HG12   . VAL A 1 501 ? 192.176 182.698 229.918 1.00 114.49 ? 501 VAL A HG12   1 
ATOM   7272  H  HG13   . VAL A 1 501 ? 192.137 181.114 230.033 1.00 114.49 ? 501 VAL A HG13   1 
ATOM   7273  H  HG21   . VAL A 1 501 ? 194.849 180.518 231.888 1.00 114.49 ? 501 VAL A HG21   1 
ATOM   7274  H  HG22   . VAL A 1 501 ? 195.059 180.363 230.323 1.00 114.49 ? 501 VAL A HG22   1 
ATOM   7275  H  HG23   . VAL A 1 501 ? 193.698 179.896 230.988 1.00 114.49 ? 501 VAL A HG23   1 
ATOM   7276  N  N      . SER A 1 502 ? 193.883 184.407 228.764 1.00 118.04 ? 502 SER A N      1 
ATOM   7277  C  CA     . SER A 1 502 ? 193.314 185.673 228.338 1.00 118.04 ? 502 SER A CA     1 
ATOM   7278  C  C      . SER A 1 502 ? 192.708 185.508 226.957 1.00 118.04 ? 502 SER A C      1 
ATOM   7279  O  O      . SER A 1 502 ? 193.143 184.666 226.167 1.00 118.04 ? 502 SER A O      1 
ATOM   7280  C  CB     . SER A 1 502 ? 194.370 186.779 228.311 1.00 118.04 ? 502 SER A CB     1 
ATOM   7281  O  OG     . SER A 1 502 ? 193.860 187.947 227.697 1.00 118.04 ? 502 SER A OG     1 
ATOM   7282  H  H      . SER A 1 502 ? 193.876 183.799 228.160 1.00 118.04 ? 502 SER A H      1 
ATOM   7283  H  HA     . SER A 1 502 ? 192.612 185.933 228.949 1.00 118.04 ? 502 SER A HA     1 
ATOM   7284  H  HB2    . SER A 1 502 ? 194.632 186.985 229.219 1.00 118.04 ? 502 SER A HB2    1 
ATOM   7285  H  HB3    . SER A 1 502 ? 195.132 186.462 227.806 1.00 118.04 ? 502 SER A HB3    1 
ATOM   7286  H  HG     . SER A 1 502 ? 194.485 188.489 227.552 1.00 118.04 ? 502 SER A HG     1 
ATOM   7287  N  N      . GLN A 1 503 ? 191.697 186.328 226.685 1.00 120.09 ? 503 GLN A N      1 
ATOM   7288  C  CA     . GLN A 1 503 ? 191.110 186.468 225.362 1.00 120.09 ? 503 GLN A CA     1 
ATOM   7289  C  C      . GLN A 1 503 ? 191.410 187.836 224.768 1.00 120.09 ? 503 GLN A C      1 
ATOM   7290  O  O      . GLN A 1 503 ? 190.761 188.250 223.803 1.00 120.09 ? 503 GLN A O      1 
ATOM   7291  C  CB     . GLN A 1 503 ? 189.602 186.234 225.431 1.00 120.09 ? 503 GLN A CB     1 
ATOM   7292  C  CG     . GLN A 1 503 ? 188.946 186.856 226.645 1.00 120.09 ? 503 GLN A CG     1 
ATOM   7293  C  CD     . GLN A 1 503 ? 187.435 186.883 226.552 1.00 120.09 ? 503 GLN A CD     1 
ATOM   7294  O  OE1    . GLN A 1 503 ? 186.859 186.534 225.523 1.00 120.09 ? 503 GLN A OE1    1 
ATOM   7295  N  NE2    . GLN A 1 503 ? 186.784 187.295 227.633 1.00 120.09 ? 503 GLN A NE2    1 
ATOM   7296  H  H      . GLN A 1 503 ? 191.328 186.831 227.274 1.00 120.09 ? 503 GLN A H      1 
ATOM   7297  H  HA     . GLN A 1 503 ? 191.489 185.798 224.774 1.00 120.09 ? 503 GLN A HA     1 
ATOM   7298  H  HB2    . GLN A 1 503 ? 189.189 186.620 224.644 1.00 120.09 ? 503 GLN A HB2    1 
ATOM   7299  H  HB3    . GLN A 1 503 ? 189.434 185.281 225.461 1.00 120.09 ? 503 GLN A HB3    1 
ATOM   7300  H  HG2    . GLN A 1 503 ? 189.188 186.340 227.429 1.00 120.09 ? 503 GLN A HG2    1 
ATOM   7301  H  HG3    . GLN A 1 503 ? 189.260 187.767 226.736 1.00 120.09 ? 503 GLN A HG3    1 
ATOM   7302  H  HE21   . GLN A 1 503 ? 187.222 187.531 228.335 1.00 120.09 ? 503 GLN A HE21   1 
ATOM   7303  H  HE22   . GLN A 1 503 ? 185.925 187.329 227.631 1.00 120.09 ? 503 GLN A HE22   1 
ATOM   7304  N  N      . ARG A 1 504 ? 192.384 188.545 225.333 1.00 121.32 ? 504 ARG A N      1 
ATOM   7305  C  CA     . ARG A 1 504 ? 192.655 189.932 224.993 1.00 121.32 ? 504 ARG A CA     1 
ATOM   7306  C  C      . ARG A 1 504 ? 194.112 190.247 225.300 1.00 121.32 ? 504 ARG A C      1 
ATOM   7307  O  O      . ARG A 1 504 ? 194.400 191.107 226.141 1.00 121.32 ? 504 ARG A O      1 
ATOM   7308  C  CB     . ARG A 1 504 ? 191.721 190.852 225.772 1.00 121.32 ? 504 ARG A CB     1 
ATOM   7309  C  CG     . ARG A 1 504 ? 190.269 190.647 225.419 1.00 121.32 ? 504 ARG A CG     1 
ATOM   7310  C  CD     . ARG A 1 504 ? 189.360 191.664 226.057 1.00 121.32 ? 504 ARG A CD     1 
ATOM   7311  N  NE     . ARG A 1 504 ? 188.042 191.649 225.433 1.00 121.32 ? 504 ARG A NE     1 
ATOM   7312  C  CZ     . ARG A 1 504 ? 186.936 192.107 226.005 1.00 121.32 ? 504 ARG A CZ     1 
ATOM   7313  N  NH1    . ARG A 1 504 ? 186.973 192.607 227.231 1.00 121.32 ? 504 ARG A NH1    1 
ATOM   7314  N  NH2    . ARG A 1 504 ? 185.784 192.048 225.354 1.00 121.32 ? 504 ARG A NH2    1 
ATOM   7315  H  H      . ARG A 1 504 ? 192.915 188.235 225.932 1.00 121.32 ? 504 ARG A H      1 
ATOM   7316  H  HA     . ARG A 1 504 ? 192.503 190.068 224.048 1.00 121.32 ? 504 ARG A HA     1 
ATOM   7317  H  HB2    . ARG A 1 504 ? 191.825 190.670 226.717 1.00 121.32 ? 504 ARG A HB2    1 
ATOM   7318  H  HB3    . ARG A 1 504 ? 191.952 191.772 225.579 1.00 121.32 ? 504 ARG A HB3    1 
ATOM   7319  H  HG2    . ARG A 1 504 ? 190.166 190.706 224.458 1.00 121.32 ? 504 ARG A HG2    1 
ATOM   7320  H  HG3    . ARG A 1 504 ? 189.992 189.773 225.733 1.00 121.32 ? 504 ARG A HG3    1 
ATOM   7321  H  HD2    . ARG A 1 504 ? 189.259 191.452 226.998 1.00 121.32 ? 504 ARG A HD2    1 
ATOM   7322  H  HD3    . ARG A 1 504 ? 189.740 192.548 225.947 1.00 121.32 ? 504 ARG A HD3    1 
ATOM   7323  H  HE     . ARG A 1 504 ? 187.998 191.429 224.604 1.00 121.32 ? 504 ARG A HE     1 
ATOM   7324  H  HH11   . ARG A 1 504 ? 186.252 192.899 227.596 1.00 121.32 ? 504 ARG A HH11   1 
ATOM   7325  H  HH12   . ARG A 1 504 ? 187.716 192.647 227.660 1.00 121.32 ? 504 ARG A HH12   1 
ATOM   7326  H  HH21   . ARG A 1 504 ? 185.066 192.340 225.724 1.00 121.32 ? 504 ARG A HH21   1 
ATOM   7327  H  HH22   . ARG A 1 504 ? 185.758 191.721 224.560 1.00 121.32 ? 504 ARG A HH22   1 
ATOM   7328  N  N      . PRO A 1 505 ? 195.054 189.576 224.637 1.00 121.77 ? 505 PRO A N      1 
ATOM   7329  C  CA     . PRO A 1 505 ? 196.469 189.736 225.008 1.00 121.77 ? 505 PRO A CA     1 
ATOM   7330  C  C      . PRO A 1 505 ? 196.940 191.176 225.007 1.00 121.77 ? 505 PRO A C      1 
ATOM   7331  O  O      . PRO A 1 505 ? 197.780 191.551 225.834 1.00 121.77 ? 505 PRO A O      1 
ATOM   7332  C  CB     . PRO A 1 505 ? 197.202 188.908 223.945 1.00 121.77 ? 505 PRO A CB     1 
ATOM   7333  C  CG     . PRO A 1 505 ? 196.180 188.011 223.358 1.00 121.77 ? 505 PRO A CG     1 
ATOM   7334  C  CD     . PRO A 1 505 ? 194.883 188.725 223.452 1.00 121.77 ? 505 PRO A CD     1 
ATOM   7335  H  HA     . PRO A 1 505 ? 196.629 189.350 225.880 1.00 121.77 ? 505 PRO A HA     1 
ATOM   7336  H  HB2    . PRO A 1 505 ? 197.559 189.501 223.269 1.00 121.77 ? 505 PRO A HB2    1 
ATOM   7337  H  HB3    . PRO A 1 505 ? 197.910 188.396 224.362 1.00 121.77 ? 505 PRO A HB3    1 
ATOM   7338  H  HG2    . PRO A 1 505 ? 196.399 187.834 222.431 1.00 121.77 ? 505 PRO A HG2    1 
ATOM   7339  H  HG3    . PRO A 1 505 ? 196.147 187.185 223.862 1.00 121.77 ? 505 PRO A HG3    1 
ATOM   7340  H  HD2    . PRO A 1 505 ? 194.744 189.271 222.664 1.00 121.77 ? 505 PRO A HD2    1 
ATOM   7341  H  HD3    . PRO A 1 505 ? 194.160 188.096 223.586 1.00 121.77 ? 505 PRO A HD3    1 
ATOM   7342  N  N      . SER A 1 506 ? 196.428 191.996 224.091 1.00 129.90 ? 506 SER A N      1 
ATOM   7343  C  CA     . SER A 1 506 ? 196.901 193.370 223.992 1.00 129.90 ? 506 SER A CA     1 
ATOM   7344  C  C      . SER A 1 506 ? 196.735 194.116 225.307 1.00 129.90 ? 506 SER A C      1 
ATOM   7345  O  O      . SER A 1 506 ? 197.512 195.029 225.603 1.00 129.90 ? 506 SER A O      1 
ATOM   7346  C  CB     . SER A 1 506 ? 196.155 194.093 222.875 1.00 129.90 ? 506 SER A CB     1 
ATOM   7347  O  OG     . SER A 1 506 ? 194.754 193.959 223.028 1.00 129.90 ? 506 SER A OG     1 
ATOM   7348  H  H      . SER A 1 506 ? 195.817 191.784 223.526 1.00 129.90 ? 506 SER A H      1 
ATOM   7349  H  HA     . SER A 1 506 ? 197.844 193.360 223.771 1.00 129.90 ? 506 SER A HA     1 
ATOM   7350  H  HB2    . SER A 1 506 ? 196.389 195.033 222.901 1.00 129.90 ? 506 SER A HB2    1 
ATOM   7351  H  HB3    . SER A 1 506 ? 196.418 193.706 222.027 1.00 129.90 ? 506 SER A HB3    1 
ATOM   7352  H  HG     . SER A 1 506 ? 194.534 193.152 222.952 1.00 129.90 ? 506 SER A HG     1 
ATOM   7353  N  N      . GLU A 1 507 ? 195.738 193.750 226.103 1.00 130.54 ? 507 GLU A N      1 
ATOM   7354  C  CA     . GLU A 1 507 ? 195.475 194.432 227.369 1.00 130.54 ? 507 GLU A CA     1 
ATOM   7355  C  C      . GLU A 1 507 ? 196.126 193.682 228.528 1.00 130.54 ? 507 GLU A C      1 
ATOM   7356  O  O      . GLU A 1 507 ? 195.481 193.301 229.503 1.00 130.54 ? 507 GLU A O      1 
ATOM   7357  C  CB     . GLU A 1 507 ? 193.975 194.581 227.583 1.00 130.54 ? 507 GLU A CB     1 
ATOM   7358  C  CG     . GLU A 1 507 ? 193.262 195.283 226.452 1.00 130.54 ? 507 GLU A CG     1 
ATOM   7359  C  CD     . GLU A 1 507 ? 191.786 195.474 226.728 1.00 130.54 ? 507 GLU A CD     1 
ATOM   7360  O  OE1    . GLU A 1 507 ? 191.048 195.850 225.793 1.00 130.54 ? 507 GLU A OE1    1 
ATOM   7361  O  OE2    . GLU A 1 507 ? 191.361 195.247 227.879 1.00 130.54 ? 507 GLU A OE2    1 
ATOM   7362  H  H      . GLU A 1 507 ? 195.196 193.106 225.934 1.00 130.54 ? 507 GLU A H      1 
ATOM   7363  H  HA     . GLU A 1 507 ? 195.860 195.320 227.333 1.00 130.54 ? 507 GLU A HA     1 
ATOM   7364  H  HB2    . GLU A 1 507 ? 193.587 193.699 227.678 1.00 130.54 ? 507 GLU A HB2    1 
ATOM   7365  H  HB3    . GLU A 1 507 ? 193.828 195.095 228.391 1.00 130.54 ? 507 GLU A HB3    1 
ATOM   7366  H  HG2    . GLU A 1 507 ? 193.661 196.157 226.324 1.00 130.54 ? 507 GLU A HG2    1 
ATOM   7367  H  HG3    . GLU A 1 507 ? 193.354 194.753 225.645 1.00 130.54 ? 507 GLU A HG3    1 
ATOM   7368  N  N      . VAL A 1 508 ? 197.435 193.472 228.407 1.00 125.46 ? 508 VAL A N      1 
ATOM   7369  C  CA     . VAL A 1 508 ? 198.206 192.785 229.435 1.00 125.46 ? 508 VAL A CA     1 
ATOM   7370  C  C      . VAL A 1 508 ? 199.624 193.331 229.418 1.00 125.46 ? 508 VAL A C      1 
ATOM   7371  O  O      . VAL A 1 508 ? 200.132 193.758 228.379 1.00 125.46 ? 508 VAL A O      1 
ATOM   7372  C  CB     . VAL A 1 508 ? 198.219 191.254 229.234 1.00 125.46 ? 508 VAL A CB     1 
ATOM   7373  C  CG1    . VAL A 1 508 ? 198.992 190.594 230.348 1.00 125.46 ? 508 VAL A CG1    1 
ATOM   7374  C  CG2    . VAL A 1 508 ? 196.816 190.713 229.189 1.00 125.46 ? 508 VAL A CG2    1 
ATOM   7375  H  H      . VAL A 1 508 ? 197.902 193.717 227.730 1.00 125.46 ? 508 VAL A H      1 
ATOM   7376  H  HA     . VAL A 1 508 ? 197.820 192.971 230.303 1.00 125.46 ? 508 VAL A HA     1 
ATOM   7377  H  HB     . VAL A 1 508 ? 198.655 191.046 228.395 1.00 125.46 ? 508 VAL A HB     1 
ATOM   7378  H  HG11   . VAL A 1 508 ? 198.597 189.729 230.533 1.00 125.46 ? 508 VAL A HG11   1 
ATOM   7379  H  HG12   . VAL A 1 508 ? 198.949 191.156 231.135 1.00 125.46 ? 508 VAL A HG12   1 
ATOM   7380  H  HG13   . VAL A 1 508 ? 199.911 190.480 230.064 1.00 125.46 ? 508 VAL A HG13   1 
ATOM   7381  H  HG21   . VAL A 1 508 ? 196.337 191.030 229.970 1.00 125.46 ? 508 VAL A HG21   1 
ATOM   7382  H  HG22   . VAL A 1 508 ? 196.855 189.744 229.193 1.00 125.46 ? 508 VAL A HG22   1 
ATOM   7383  H  HG23   . VAL A 1 508 ? 196.385 191.024 228.380 1.00 125.46 ? 508 VAL A HG23   1 
ATOM   7384  N  N      . SER A 1 509 ? 200.263 193.308 230.583 1.00 127.64 ? 509 SER A N      1 
ATOM   7385  C  CA     . SER A 1 509 ? 201.672 193.658 230.663 1.00 127.64 ? 509 SER A CA     1 
ATOM   7386  C  C      . SER A 1 509 ? 202.492 192.756 229.755 1.00 127.64 ? 509 SER A C      1 
ATOM   7387  O  O      . SER A 1 509 ? 202.205 191.565 229.610 1.00 127.64 ? 509 SER A O      1 
ATOM   7388  C  CB     . SER A 1 509 ? 202.168 193.540 232.101 1.00 127.64 ? 509 SER A CB     1 
ATOM   7389  O  OG     . SER A 1 509 ? 203.568 193.749 232.169 1.00 127.64 ? 509 SER A OG     1 
ATOM   7390  H  H      . SER A 1 509 ? 199.907 193.092 231.334 1.00 127.64 ? 509 SER A H      1 
ATOM   7391  H  HA     . SER A 1 509 ? 201.793 194.574 230.372 1.00 127.64 ? 509 SER A HA     1 
ATOM   7392  H  HB2    . SER A 1 509 ? 201.720 194.205 232.644 1.00 127.64 ? 509 SER A HB2    1 
ATOM   7393  H  HB3    . SER A 1 509 ? 201.965 192.651 232.428 1.00 127.64 ? 509 SER A HB3    1 
ATOM   7394  H  HG     . SER A 1 509 ? 203.970 193.167 231.714 1.00 127.64 ? 509 SER A HG     1 
ATOM   7395  N  N      . GLU A 1 510 ? 203.523 193.331 229.143 1.00 134.00 ? 510 GLU A N      1 
ATOM   7396  C  CA     . GLU A 1 510 ? 204.424 192.565 228.298 1.00 134.00 ? 510 GLU A CA     1 
ATOM   7397  C  C      . GLU A 1 510 ? 205.600 192.001 229.077 1.00 134.00 ? 510 GLU A C      1 
ATOM   7398  O  O      . GLU A 1 510 ? 206.196 191.008 228.646 1.00 134.00 ? 510 GLU A O      1 
ATOM   7399  C  CB     . GLU A 1 510 ? 204.939 193.444 227.157 1.00 134.00 ? 510 GLU A CB     1 
ATOM   7400  C  CG     . GLU A 1 510 ? 205.783 192.713 226.126 1.00 134.00 ? 510 GLU A CG     1 
ATOM   7401  C  CD     . GLU A 1 510 ? 206.490 193.661 225.179 1.00 134.00 ? 510 GLU A CD     1 
ATOM   7402  O  OE1    . GLU A 1 510 ? 207.737 193.621 225.116 1.00 134.00 ? 510 GLU A OE1    1 
ATOM   7403  O  OE2    . GLU A 1 510 ? 205.800 194.449 224.499 1.00 134.00 ? 510 GLU A OE2    1 
ATOM   7404  H  H      . GLU A 1 510 ? 203.724 194.163 229.206 1.00 134.00 ? 510 GLU A H      1 
ATOM   7405  H  HA     . GLU A 1 510 ? 203.939 191.823 227.911 1.00 134.00 ? 510 GLU A HA     1 
ATOM   7406  H  HB2    . GLU A 1 510 ? 204.177 193.828 226.698 1.00 134.00 ? 510 GLU A HB2    1 
ATOM   7407  H  HB3    . GLU A 1 510 ? 205.481 194.150 227.538 1.00 134.00 ? 510 GLU A HB3    1 
ATOM   7408  H  HG2    . GLU A 1 510 ? 206.458 192.184 226.577 1.00 134.00 ? 510 GLU A HG2    1 
ATOM   7409  H  HG3    . GLU A 1 510 ? 205.207 192.137 225.599 1.00 134.00 ? 510 GLU A HG3    1 
ATOM   7410  N  N      . THR A 1 511 ? 205.940 192.613 230.211 1.00 125.68 ? 511 THR A N      1 
ATOM   7411  C  CA     . THR A 1 511 ? 207.004 192.098 231.061 1.00 125.68 ? 511 THR A CA     1 
ATOM   7412  C  C      . THR A 1 511 ? 206.774 190.649 231.455 1.00 125.68 ? 511 THR A C      1 
ATOM   7413  O  O      . THR A 1 511 ? 207.727 189.958 231.833 1.00 125.68 ? 511 THR A O      1 
ATOM   7414  C  CB     . THR A 1 511 ? 207.122 192.950 232.323 1.00 125.68 ? 511 THR A CB     1 
ATOM   7415  O  OG1    . THR A 1 511 ? 207.201 194.334 231.964 1.00 125.68 ? 511 THR A OG1    1 
ATOM   7416  C  CG2    . THR A 1 511 ? 208.355 192.557 233.112 1.00 125.68 ? 511 THR A CG2    1 
ATOM   7417  H  H      . THR A 1 511 ? 205.565 193.326 230.509 1.00 125.68 ? 511 THR A H      1 
ATOM   7418  H  HA     . THR A 1 511 ? 207.844 192.147 230.582 1.00 125.68 ? 511 THR A HA     1 
ATOM   7419  H  HB     . THR A 1 511 ? 206.341 192.803 232.878 1.00 125.68 ? 511 THR A HB     1 
ATOM   7420  H  HG1    . THR A 1 511 ? 206.481 194.575 231.605 1.00 125.68 ? 511 THR A HG1    1 
ATOM   7421  H  HG21   . THR A 1 511 ? 208.237 191.672 233.489 1.00 125.68 ? 511 THR A HG21   1 
ATOM   7422  H  HG22   . THR A 1 511 ? 209.131 192.552 232.532 1.00 125.68 ? 511 THR A HG22   1 
ATOM   7423  H  HG23   . THR A 1 511 ? 208.499 193.189 233.833 1.00 125.68 ? 511 THR A HG23   1 
ATOM   7424  N  N      . ILE A 1 512 ? 205.534 190.177 231.381 1.00 122.89 ? 512 ILE A N      1 
ATOM   7425  C  CA     . ILE A 1 512 ? 205.189 188.825 231.797 1.00 122.89 ? 512 ILE A CA     1 
ATOM   7426  C  C      . ILE A 1 512 ? 205.204 187.888 230.599 1.00 122.89 ? 512 ILE A C      1 
ATOM   7427  O  O      . ILE A 1 512 ? 205.917 186.879 230.597 1.00 122.89 ? 512 ILE A O      1 
ATOM   7428  C  CB     . ILE A 1 512 ? 203.818 188.812 232.491 1.00 122.89 ? 512 ILE A CB     1 
ATOM   7429  C  CG1    . ILE A 1 512 ? 203.849 189.714 233.724 1.00 122.89 ? 512 ILE A CG1    1 
ATOM   7430  C  CG2    . ILE A 1 512 ? 203.439 187.403 232.864 1.00 122.89 ? 512 ILE A CG2    1 
ATOM   7431  C  CD1    . ILE A 1 512 ? 202.540 189.805 234.453 1.00 122.89 ? 512 ILE A CD1    1 
ATOM   7432  H  H      . ILE A 1 512 ? 204.863 190.628 231.090 1.00 122.89 ? 512 ILE A H      1 
ATOM   7433  H  HA     . ILE A 1 512 ? 205.848 188.513 232.433 1.00 122.89 ? 512 ILE A HA     1 
ATOM   7434  H  HB     . ILE A 1 512 ? 203.159 189.158 231.873 1.00 122.89 ? 512 ILE A HB     1 
ATOM   7435  H  HG12   . ILE A 1 512 ? 204.510 189.371 234.342 1.00 122.89 ? 512 ILE A HG12   1 
ATOM   7436  H  HG13   . ILE A 1 512 ? 204.091 190.609 233.447 1.00 122.89 ? 512 ILE A HG13   1 
ATOM   7437  H  HG21   . ILE A 1 512 ? 204.155 187.022 233.392 1.00 122.89 ? 512 ILE A HG21   1 
ATOM   7438  H  HG22   . ILE A 1 512 ? 203.310 186.887 232.054 1.00 122.89 ? 512 ILE A HG22   1 
ATOM   7439  H  HG23   . ILE A 1 512 ? 202.617 187.421 233.375 1.00 122.89 ? 512 ILE A HG23   1 
ATOM   7440  H  HD11   . ILE A 1 512 ? 202.393 188.980 234.939 1.00 122.89 ? 512 ILE A HD11   1 
ATOM   7441  H  HD12   . ILE A 1 512 ? 202.574 190.551 235.071 1.00 122.89 ? 512 ILE A HD12   1 
ATOM   7442  H  HD13   . ILE A 1 512 ? 201.833 189.940 233.806 1.00 122.89 ? 512 ILE A HD13   1 
ATOM   7443  N  N      . PHE A 1 513 ? 204.420 188.215 229.572 1.00 118.87 ? 513 PHE A N      1 
ATOM   7444  C  CA     . PHE A 1 513 ? 204.463 187.447 228.333 1.00 118.87 ? 513 PHE A CA     1 
ATOM   7445  C  C      . PHE A 1 513 ? 205.881 187.282 227.809 1.00 118.87 ? 513 PHE A C      1 
ATOM   7446  O  O      . PHE A 1 513 ? 206.171 186.314 227.099 1.00 118.87 ? 513 PHE A O      1 
ATOM   7447  C  CB     . PHE A 1 513 ? 203.595 188.120 227.275 1.00 118.87 ? 513 PHE A CB     1 
ATOM   7448  C  CG     . PHE A 1 513 ? 202.141 187.780 227.376 1.00 118.87 ? 513 PHE A CG     1 
ATOM   7449  C  CD1    . PHE A 1 513 ? 201.628 186.698 226.688 1.00 118.87 ? 513 PHE A CD1    1 
ATOM   7450  C  CD2    . PHE A 1 513 ? 201.286 188.543 228.147 1.00 118.87 ? 513 PHE A CD2    1 
ATOM   7451  C  CE1    . PHE A 1 513 ? 200.293 186.379 226.771 1.00 118.87 ? 513 PHE A CE1    1 
ATOM   7452  C  CE2    . PHE A 1 513 ? 199.945 188.227 228.232 1.00 118.87 ? 513 PHE A CE2    1 
ATOM   7453  C  CZ     . PHE A 1 513 ? 199.451 187.144 227.544 1.00 118.87 ? 513 PHE A CZ     1 
ATOM   7454  H  H      . PHE A 1 513 ? 203.860 188.866 229.568 1.00 118.87 ? 513 PHE A H      1 
ATOM   7455  H  HA     . PHE A 1 513 ? 204.104 186.564 228.500 1.00 118.87 ? 513 PHE A HA     1 
ATOM   7456  H  HB2    . PHE A 1 513 ? 203.680 189.078 227.376 1.00 118.87 ? 513 PHE A HB2    1 
ATOM   7457  H  HB3    . PHE A 1 513 ? 203.904 187.847 226.399 1.00 118.87 ? 513 PHE A HB3    1 
ATOM   7458  H  HD1    . PHE A 1 513 ? 202.194 186.178 226.165 1.00 118.87 ? 513 PHE A HD1    1 
ATOM   7459  H  HD2    . PHE A 1 513 ? 201.618 189.275 228.613 1.00 118.87 ? 513 PHE A HD2    1 
ATOM   7460  H  HE1    . PHE A 1 513 ? 199.960 185.648 226.306 1.00 118.87 ? 513 PHE A HE1    1 
ATOM   7461  H  HE2    . PHE A 1 513 ? 199.375 188.743 228.754 1.00 118.87 ? 513 PHE A HE2    1 
ATOM   7462  H  HZ     . PHE A 1 513 ? 198.548 186.930 227.601 1.00 118.87 ? 513 PHE A HZ     1 
ATOM   7463  N  N      . SER A 1 514 ? 206.774 188.206 228.143 1.00 122.00 ? 514 SER A N      1 
ATOM   7464  C  CA     . SER A 1 514 ? 208.167 188.114 227.733 1.00 122.00 ? 514 SER A CA     1 
ATOM   7465  C  C      . SER A 1 514 ? 208.968 187.121 228.564 1.00 122.00 ? 514 SER A C      1 
ATOM   7466  O  O      . SER A 1 514 ? 210.195 187.079 228.435 1.00 122.00 ? 514 SER A O      1 
ATOM   7467  C  CB     . SER A 1 514 ? 208.820 189.494 227.808 1.00 122.00 ? 514 SER A CB     1 
ATOM   7468  O  OG     . SER A 1 514 ? 208.529 190.132 229.038 1.00 122.00 ? 514 SER A OG     1 
ATOM   7469  H  H      . SER A 1 514 ? 206.593 188.904 228.608 1.00 122.00 ? 514 SER A H      1 
ATOM   7470  H  HA     . SER A 1 514 ? 208.198 187.818 226.813 1.00 122.00 ? 514 SER A HA     1 
ATOM   7471  H  HB2    . SER A 1 514 ? 209.780 189.394 227.722 1.00 122.00 ? 514 SER A HB2    1 
ATOM   7472  H  HB3    . SER A 1 514 ? 208.476 190.039 227.084 1.00 122.00 ? 514 SER A HB3    1 
ATOM   7473  H  HG     . SER A 1 514 ? 207.715 190.337 229.070 1.00 122.00 ? 514 SER A HG     1 
ATOM   7474  N  N      . GLN A 1 515 ? 208.310 186.324 229.405 1.00 116.30 ? 515 GLN A N      1 
ATOM   7475  C  CA     . GLN A 1 515 ? 208.990 185.395 230.293 1.00 116.30 ? 515 GLN A CA     1 
ATOM   7476  C  C      . GLN A 1 515 ? 208.528 183.957 230.120 1.00 116.30 ? 515 GLN A C      1 
ATOM   7477  O  O      . GLN A 1 515 ? 209.082 183.064 230.770 1.00 116.30 ? 515 GLN A O      1 
ATOM   7478  C  CB     . GLN A 1 515 ? 208.785 185.813 231.752 1.00 116.30 ? 515 GLN A CB     1 
ATOM   7479  C  CG     . GLN A 1 515 ? 209.335 187.180 232.082 1.00 116.30 ? 515 GLN A CG     1 
ATOM   7480  C  CD     . GLN A 1 515 ? 210.830 187.172 232.293 1.00 116.30 ? 515 GLN A CD     1 
ATOM   7481  O  OE1    . GLN A 1 515 ? 211.455 186.115 232.376 1.00 116.30 ? 515 GLN A OE1    1 
ATOM   7482  N  NE2    . GLN A 1 515 ? 211.416 188.357 232.383 1.00 116.30 ? 515 GLN A NE2    1 
ATOM   7483  H  H      . GLN A 1 515 ? 207.457 186.305 229.480 1.00 116.30 ? 515 GLN A H      1 
ATOM   7484  H  HA     . GLN A 1 515 ? 209.939 185.423 230.108 1.00 116.30 ? 515 GLN A HA     1 
ATOM   7485  H  HB2    . GLN A 1 515 ? 207.835 185.825 231.937 1.00 116.30 ? 515 GLN A HB2    1 
ATOM   7486  H  HB3    . GLN A 1 515 ? 209.226 185.167 232.323 1.00 116.30 ? 515 GLN A HB3    1 
ATOM   7487  H  HG2    . GLN A 1 515 ? 209.139 187.784 231.351 1.00 116.30 ? 515 GLN A HG2    1 
ATOM   7488  H  HG3    . GLN A 1 515 ? 208.920 187.498 232.898 1.00 116.30 ? 515 GLN A HG3    1 
ATOM   7489  H  HE21   . GLN A 1 515 ? 210.943 189.072 232.320 1.00 116.30 ? 515 GLN A HE21   1 
ATOM   7490  H  HE22   . GLN A 1 515 ? 212.264 188.409 232.502 1.00 116.30 ? 515 GLN A HE22   1 
ATOM   7491  N  N      . CYS A 1 516 ? 207.535 183.708 229.275 1.00 110.11 ? 516 CYS A N      1 
ATOM   7492  C  CA     . CYS A 1 516 ? 206.991 182.373 229.090 1.00 110.11 ? 516 CYS A CA     1 
ATOM   7493  C  C      . CYS A 1 516 ? 207.671 181.692 227.912 1.00 110.11 ? 516 CYS A C      1 
ATOM   7494  O  O      . CYS A 1 516 ? 207.948 182.323 226.889 1.00 110.11 ? 516 CYS A O      1 
ATOM   7495  C  CB     . CYS A 1 516 ? 205.483 182.441 228.861 1.00 110.11 ? 516 CYS A CB     1 
ATOM   7496  S  SG     . CYS A 1 516 ? 204.622 183.577 229.968 1.00 110.11 ? 516 CYS A SG     1 
ATOM   7497  H  H      . CYS A 1 516 ? 207.153 184.305 228.791 1.00 110.11 ? 516 CYS A H      1 
ATOM   7498  H  HA     . CYS A 1 516 ? 207.158 181.843 229.881 1.00 110.11 ? 516 CYS A HA     1 
ATOM   7499  H  HB2    . CYS A 1 516 ? 205.322 182.733 227.952 1.00 110.11 ? 516 CYS A HB2    1 
ATOM   7500  H  HB3    . CYS A 1 516 ? 205.109 181.559 228.996 1.00 110.11 ? 516 CYS A HB3    1 
ATOM   7501  H  HG     . CYS A 1 516 ? 203.446 183.509 229.747 1.00 110.11 ? 516 CYS A HG     1 
ATOM   7502  N  N      . SER A 1 517 ? 207.940 180.397 228.065 1.00 111.61 ? 517 SER A N      1 
ATOM   7503  C  CA     . SER A 1 517 ? 208.697 179.660 227.058 1.00 111.61 ? 517 SER A CA     1 
ATOM   7504  C  C      . SER A 1 517 ? 207.786 179.073 225.985 1.00 111.61 ? 517 SER A C      1 
ATOM   7505  O  O      . SER A 1 517 ? 207.927 179.390 224.801 1.00 111.61 ? 517 SER A O      1 
ATOM   7506  C  CB     . SER A 1 517 ? 209.514 178.551 227.727 1.00 111.61 ? 517 SER A CB     1 
ATOM   7507  O  OG     . SER A 1 517 ? 210.203 179.039 228.862 1.00 111.61 ? 517 SER A OG     1 
ATOM   7508  H  H      . SER A 1 517 ? 207.698 179.925 228.739 1.00 111.61 ? 517 SER A H      1 
ATOM   7509  H  HA     . SER A 1 517 ? 209.315 180.265 226.626 1.00 111.61 ? 517 SER A HA     1 
ATOM   7510  H  HB2    . SER A 1 517 ? 208.911 177.845 228.001 1.00 111.61 ? 517 SER A HB2    1 
ATOM   7511  H  HB3    . SER A 1 517 ? 210.158 178.209 227.090 1.00 111.61 ? 517 SER A HB3    1 
ATOM   7512  H  HG     . SER A 1 517 ? 209.660 179.400 229.390 1.00 111.61 ? 517 SER A HG     1 
ATOM   7513  N  N      . ASN A 1 518 ? 206.852 178.222 226.387 1.00 108.19 ? 518 ASN A N      1 
ATOM   7514  C  CA     . ASN A 1 518 ? 205.952 177.563 225.457 1.00 108.19 ? 518 ASN A CA     1 
ATOM   7515  C  C      . ASN A 1 518 ? 204.663 178.356 225.307 1.00 108.19 ? 518 ASN A C      1 
ATOM   7516  O  O      . ASN A 1 518 ? 204.173 178.971 226.257 1.00 108.19 ? 518 ASN A O      1 
ATOM   7517  C  CB     . ASN A 1 518 ? 205.641 176.146 225.925 1.00 108.19 ? 518 ASN A CB     1 
ATOM   7518  C  CG     . ASN A 1 518 ? 206.796 175.200 225.709 1.00 108.19 ? 518 ASN A CG     1 
ATOM   7519  O  OD1    . ASN A 1 518 ? 207.083 174.797 224.584 1.00 108.19 ? 518 ASN A OD1    1 
ATOM   7520  N  ND2    . ASN A 1 518 ? 207.470 174.840 226.789 1.00 108.19 ? 518 ASN A ND2    1 
ATOM   7521  H  H      . ASN A 1 518 ? 206.719 178.005 227.205 1.00 108.19 ? 518 ASN A H      1 
ATOM   7522  H  HA     . ASN A 1 518 ? 206.375 177.505 224.589 1.00 108.19 ? 518 ASN A HA     1 
ATOM   7523  H  HB2    . ASN A 1 518 ? 205.450 176.169 226.872 1.00 108.19 ? 518 ASN A HB2    1 
ATOM   7524  H  HB3    . ASN A 1 518 ? 204.876 175.811 225.436 1.00 108.19 ? 518 ASN A HB3    1 
ATOM   7525  H  HD21   . ASN A 1 518 ? 208.136 174.303 226.720 1.00 108.19 ? 518 ASN A HD21   1 
ATOM   7526  H  HD22   . ASN A 1 518 ? 207.237 175.144 227.558 1.00 108.19 ? 518 ASN A HD22   1 
ATOM   7527  N  N      . PHE A 1 519 ? 204.113 178.331 224.097 1.00 109.47 ? 519 PHE A N      1 
ATOM   7528  C  CA     . PHE A 1 519 ? 202.943 179.115 223.749 1.00 109.47 ? 519 PHE A CA     1 
ATOM   7529  C  C      . PHE A 1 519 ? 201.933 178.236 223.030 1.00 109.47 ? 519 PHE A C      1 
ATOM   7530  O  O      . PHE A 1 519 ? 202.293 177.291 222.320 1.00 109.47 ? 519 PHE A O      1 
ATOM   7531  C  CB     . PHE A 1 519 ? 203.307 180.286 222.842 1.00 109.47 ? 519 PHE A CB     1 
ATOM   7532  C  CG     . PHE A 1 519 ? 204.151 181.328 223.501 1.00 109.47 ? 519 PHE A CG     1 
ATOM   7533  C  CD1    . PHE A 1 519 ? 203.575 182.341 224.242 1.00 109.47 ? 519 PHE A CD1    1 
ATOM   7534  C  CD2    . PHE A 1 519 ? 205.527 181.292 223.380 1.00 109.47 ? 519 PHE A CD2    1 
ATOM   7535  C  CE1    . PHE A 1 519 ? 204.357 183.300 224.845 1.00 109.47 ? 519 PHE A CE1    1 
ATOM   7536  C  CE2    . PHE A 1 519 ? 206.311 182.246 223.983 1.00 109.47 ? 519 PHE A CE2    1 
ATOM   7537  C  CZ     . PHE A 1 519 ? 205.725 183.252 224.716 1.00 109.47 ? 519 PHE A CZ     1 
ATOM   7538  H  H      . PHE A 1 519 ? 204.406 177.854 223.449 1.00 109.47 ? 519 PHE A H      1 
ATOM   7539  H  HA     . PHE A 1 519 ? 202.534 179.465 224.551 1.00 109.47 ? 519 PHE A HA     1 
ATOM   7540  H  HB2    . PHE A 1 519 ? 203.794 179.946 222.078 1.00 109.47 ? 519 PHE A HB2    1 
ATOM   7541  H  HB3    . PHE A 1 519 ? 202.488 180.714 222.553 1.00 109.47 ? 519 PHE A HB3    1 
ATOM   7542  H  HD1    . PHE A 1 519 ? 202.652 182.377 224.329 1.00 109.47 ? 519 PHE A HD1    1 
ATOM   7543  H  HD2    . PHE A 1 519 ? 205.927 180.614 222.887 1.00 109.47 ? 519 PHE A HD2    1 
ATOM   7544  H  HE1    . PHE A 1 519 ? 203.961 183.979 225.339 1.00 109.47 ? 519 PHE A HE1    1 
ATOM   7545  H  HE2    . PHE A 1 519 ? 207.235 182.211 223.893 1.00 109.47 ? 519 PHE A HE2    1 
ATOM   7546  H  HZ     . PHE A 1 519 ? 206.253 183.897 225.124 1.00 109.47 ? 519 PHE A HZ     1 
ATOM   7547  N  N      . ILE A 1 520 ? 200.663 178.593 223.194 1.00 105.31 ? 520 ILE A N      1 
ATOM   7548  C  CA     . ILE A 1 520 ? 199.552 177.918 222.540 1.00 105.31 ? 520 ILE A CA     1 
ATOM   7549  C  C      . ILE A 1 520 ? 198.579 178.981 222.061 1.00 105.31 ? 520 ILE A C      1 
ATOM   7550  O  O      . ILE A 1 520 ? 198.426 180.034 222.686 1.00 105.31 ? 520 ILE A O      1 
ATOM   7551  C  CB     . ILE A 1 520 ? 198.855 176.923 223.485 1.00 105.31 ? 520 ILE A CB     1 
ATOM   7552  C  CG1    . ILE A 1 520 ? 199.653 175.628 223.547 1.00 105.31 ? 520 ILE A CG1    1 
ATOM   7553  C  CG2    . ILE A 1 520 ? 197.442 176.645 223.024 1.00 105.31 ? 520 ILE A CG2    1 
ATOM   7554  C  CD1    . ILE A 1 520 ? 199.204 174.690 224.623 1.00 105.31 ? 520 ILE A CD1    1 
ATOM   7555  H  H      . ILE A 1 520 ? 200.415 179.244 223.694 1.00 105.31 ? 520 ILE A H      1 
ATOM   7556  H  HA     . ILE A 1 520 ? 199.876 177.430 221.772 1.00 105.31 ? 520 ILE A HA     1 
ATOM   7557  H  HB     . ILE A 1 520 ? 198.821 177.311 224.370 1.00 105.31 ? 520 ILE A HB     1 
ATOM   7558  H  HG12   . ILE A 1 520 ? 199.560 175.172 222.699 1.00 105.31 ? 520 ILE A HG12   1 
ATOM   7559  H  HG13   . ILE A 1 520 ? 200.582 175.847 223.707 1.00 105.31 ? 520 ILE A HG13   1 
ATOM   7560  H  HG21   . ILE A 1 520 ? 197.449 176.494 222.068 1.00 105.31 ? 520 ILE A HG21   1 
ATOM   7561  H  HG22   . ILE A 1 520 ? 196.884 177.407 223.237 1.00 105.31 ? 520 ILE A HG22   1 
ATOM   7562  H  HG23   . ILE A 1 520 ? 197.108 175.860 223.479 1.00 105.31 ? 520 ILE A HG23   1 
ATOM   7563  H  HD11   . ILE A 1 520 ? 199.878 174.004 224.742 1.00 105.31 ? 520 ILE A HD11   1 
ATOM   7564  H  HD12   . ILE A 1 520 ? 198.364 174.289 224.356 1.00 105.31 ? 520 ILE A HD12   1 
ATOM   7565  H  HD13   . ILE A 1 520 ? 199.087 175.191 225.443 1.00 105.31 ? 520 ILE A HD13   1 
ATOM   7566  N  N      . SER A 1 521 ? 197.913 178.700 220.946 1.00 111.65 ? 521 SER A N      1 
ATOM   7567  C  CA     . SER A 1 521 ? 197.006 179.682 220.378 1.00 111.65 ? 521 SER A CA     1 
ATOM   7568  C  C      . SER A 1 521 ? 195.873 178.992 219.641 1.00 111.65 ? 521 SER A C      1 
ATOM   7569  O  O      . SER A 1 521 ? 195.949 177.812 219.288 1.00 111.65 ? 521 SER A O      1 
ATOM   7570  C  CB     . SER A 1 521 ? 197.734 180.633 219.431 1.00 111.65 ? 521 SER A CB     1 
ATOM   7571  O  OG     . SER A 1 521 ? 198.513 181.559 220.159 1.00 111.65 ? 521 SER A OG     1 
ATOM   7572  H  H      . SER A 1 521 ? 197.968 177.965 220.508 1.00 111.65 ? 521 SER A H      1 
ATOM   7573  H  HA     . SER A 1 521 ? 196.619 180.207 221.092 1.00 111.65 ? 521 SER A HA     1 
ATOM   7574  H  HB2    . SER A 1 521 ? 198.311 180.115 218.852 1.00 111.65 ? 521 SER A HB2    1 
ATOM   7575  H  HB3    . SER A 1 521 ? 197.075 181.114 218.907 1.00 111.65 ? 521 SER A HB3    1 
ATOM   7576  H  HG     . SER A 1 521 ? 198.117 181.755 220.873 1.00 111.65 ? 521 SER A HG     1 
ATOM   7577  N  N      . LEU A 1 522 ? 194.829 179.774 219.390 1.00 117.09 ? 522 LEU A N      1 
ATOM   7578  C  CA     . LEU A 1 522 ? 193.603 179.310 218.771 1.00 117.09 ? 522 LEU A CA     1 
ATOM   7579  C  C      . LEU A 1 522 ? 193.175 180.364 217.758 1.00 117.09 ? 522 LEU A C      1 
ATOM   7580  O  O      . LEU A 1 522 ? 193.949 181.255 217.398 1.00 117.09 ? 522 LEU A O      1 
ATOM   7581  C  CB     . LEU A 1 522 ? 192.535 179.061 219.840 1.00 117.09 ? 522 LEU A CB     1 
ATOM   7582  C  CG     . LEU A 1 522 ? 192.885 177.987 220.863 1.00 117.09 ? 522 LEU A CG     1 
ATOM   7583  C  CD1    . LEU A 1 522 ? 191.969 178.077 222.055 1.00 117.09 ? 522 LEU A CD1    1 
ATOM   7584  C  CD2    . LEU A 1 522 ? 192.805 176.619 220.246 1.00 117.09 ? 522 LEU A CD2    1 
ATOM   7585  H  H      . LEU A 1 522 ? 194.813 180.610 219.580 1.00 117.09 ? 522 LEU A H      1 
ATOM   7586  H  HA     . LEU A 1 522 ? 193.769 178.479 218.304 1.00 117.09 ? 522 LEU A HA     1 
ATOM   7587  H  HB2    . LEU A 1 522 ? 192.392 179.887 220.324 1.00 117.09 ? 522 LEU A HB2    1 
ATOM   7588  H  HB3    . LEU A 1 522 ? 191.716 178.790 219.402 1.00 117.09 ? 522 LEU A HB3    1 
ATOM   7589  H  HG     . LEU A 1 522 ? 193.792 178.130 221.168 1.00 117.09 ? 522 LEU A HG     1 
ATOM   7590  H  HD11   . LEU A 1 522 ? 192.149 177.329 222.644 1.00 117.09 ? 522 LEU A HD11   1 
ATOM   7591  H  HD12   . LEU A 1 522 ? 192.140 178.913 222.513 1.00 117.09 ? 522 LEU A HD12   1 
ATOM   7592  H  HD13   . LEU A 1 522 ? 191.051 178.045 221.747 1.00 117.09 ? 522 LEU A HD13   1 
ATOM   7593  H  HD21   . LEU A 1 522 ? 191.909 176.482 219.905 1.00 117.09 ? 522 LEU A HD21   1 
ATOM   7594  H  HD22   . LEU A 1 522 ? 193.006 175.958 220.925 1.00 117.09 ? 522 LEU A HD22   1 
ATOM   7595  H  HD23   . LEU A 1 522 ? 193.449 176.567 219.524 1.00 117.09 ? 522 LEU A HD23   1 
ATOM   7596  N  N      . ARG A 1 523 ? 191.932 180.271 217.297 1.00 123.27 ? 523 ARG A N      1 
ATOM   7597  C  CA     . ARG A 1 523 ? 191.438 181.235 216.325 1.00 123.27 ? 523 ARG A CA     1 
ATOM   7598  C  C      . ARG A 1 523 ? 191.525 182.646 216.887 1.00 123.27 ? 523 ARG A C      1 
ATOM   7599  O  O      . ARG A 1 523 ? 191.249 182.884 218.065 1.00 123.27 ? 523 ARG A O      1 
ATOM   7600  C  CB     . ARG A 1 523 ? 189.997 180.918 215.935 1.00 123.27 ? 523 ARG A CB     1 
ATOM   7601  C  CG     . ARG A 1 523 ? 189.473 181.823 214.840 1.00 123.27 ? 523 ARG A CG     1 
ATOM   7602  C  CD     . ARG A 1 523 ? 188.256 181.246 214.153 1.00 123.27 ? 523 ARG A CD     1 
ATOM   7603  N  NE     . ARG A 1 523 ? 187.126 181.088 215.065 1.00 123.27 ? 523 ARG A NE     1 
ATOM   7604  C  CZ     . ARG A 1 523 ? 186.524 179.935 215.347 1.00 123.27 ? 523 ARG A CZ     1 
ATOM   7605  N  NH1    . ARG A 1 523 ? 186.921 178.799 214.788 1.00 123.27 ? 523 ARG A NH1    1 
ATOM   7606  N  NH2    . ARG A 1 523 ? 185.504 179.922 216.191 1.00 123.27 ? 523 ARG A NH2    1 
ATOM   7607  H  H      . ARG A 1 523 ? 191.365 179.671 217.527 1.00 123.27 ? 523 ARG A H      1 
ATOM   7608  H  HA     . ARG A 1 523 ? 191.984 181.192 215.527 1.00 123.27 ? 523 ARG A HA     1 
ATOM   7609  H  HB2    . ARG A 1 523 ? 189.949 180.005 215.616 1.00 123.27 ? 523 ARG A HB2    1 
ATOM   7610  H  HB3    . ARG A 1 523 ? 189.432 181.033 216.713 1.00 123.27 ? 523 ARG A HB3    1 
ATOM   7611  H  HG2    . ARG A 1 523 ? 189.226 182.675 215.228 1.00 123.27 ? 523 ARG A HG2    1 
ATOM   7612  H  HG3    . ARG A 1 523 ? 190.166 181.946 214.174 1.00 123.27 ? 523 ARG A HG3    1 
ATOM   7613  H  HD2    . ARG A 1 523 ? 187.983 181.851 213.447 1.00 123.27 ? 523 ARG A HD2    1 
ATOM   7614  H  HD3    . ARG A 1 523 ? 188.492 180.388 213.776 1.00 123.27 ? 523 ARG A HD3    1 
ATOM   7615  H  HE     . ARG A 1 523 ? 186.904 181.771 215.538 1.00 123.27 ? 523 ARG A HE     1 
ATOM   7616  H  HH11   . ARG A 1 523 ? 187.578 178.785 214.238 1.00 123.27 ? 523 ARG A HH11   1 
ATOM   7617  H  HH12   . ARG A 1 523 ? 186.515 178.066 214.984 1.00 123.27 ? 523 ARG A HH12   1 
ATOM   7618  H  HH21   . ARG A 1 523 ? 185.110 179.181 216.375 1.00 123.27 ? 523 ARG A HH21   1 
ATOM   7619  H  HH22   . ARG A 1 523 ? 185.239 180.653 216.555 1.00 123.27 ? 523 ARG A HH22   1 
ATOM   7620  N  N      . LEU A 1 524 ? 191.915 183.587 216.030 1.00 124.61 ? 524 LEU A N      1 
ATOM   7621  C  CA     . LEU A 1 524 ? 192.050 184.992 216.410 1.00 124.61 ? 524 LEU A CA     1 
ATOM   7622  C  C      . LEU A 1 524 ? 191.516 185.835 215.258 1.00 124.61 ? 524 LEU A C      1 
ATOM   7623  O  O      . LEU A 1 524 ? 192.211 186.047 214.260 1.00 124.61 ? 524 LEU A O      1 
ATOM   7624  C  CB     . LEU A 1 524 ? 193.495 185.342 216.725 1.00 124.61 ? 524 LEU A CB     1 
ATOM   7625  C  CG     . LEU A 1 524 ? 193.959 185.046 218.145 1.00 124.61 ? 524 LEU A CG     1 
ATOM   7626  C  CD1    . LEU A 1 524 ? 195.450 185.252 218.237 1.00 124.61 ? 524 LEU A CD1    1 
ATOM   7627  C  CD2    . LEU A 1 524 ? 193.237 185.922 219.148 1.00 124.61 ? 524 LEU A CD2    1 
ATOM   7628  H  H      . LEU A 1 524 ? 192.113 183.433 215.209 1.00 124.61 ? 524 LEU A H      1 
ATOM   7629  H  HA     . LEU A 1 524 ? 191.510 185.166 217.194 1.00 124.61 ? 524 LEU A HA     1 
ATOM   7630  H  HB2    . LEU A 1 524 ? 194.064 184.837 216.125 1.00 124.61 ? 524 LEU A HB2    1 
ATOM   7631  H  HB3    . LEU A 1 524 ? 193.619 186.289 216.570 1.00 124.61 ? 524 LEU A HB3    1 
ATOM   7632  H  HG     . LEU A 1 524 ? 193.764 184.120 218.353 1.00 124.61 ? 524 LEU A HG     1 
ATOM   7633  H  HD11   . LEU A 1 524 ? 195.897 184.530 217.770 1.00 124.61 ? 524 LEU A HD11   1 
ATOM   7634  H  HD12   . LEU A 1 524 ? 195.709 185.260 219.170 1.00 124.61 ? 524 LEU A HD12   1 
ATOM   7635  H  HD13   . LEU A 1 524 ? 195.669 186.101 217.826 1.00 124.61 ? 524 LEU A HD13   1 
ATOM   7636  H  HD21   . LEU A 1 524 ? 193.270 186.840 218.839 1.00 124.61 ? 524 LEU A HD21   1 
ATOM   7637  H  HD22   . LEU A 1 524 ? 192.317 185.629 219.221 1.00 124.61 ? 524 LEU A HD22   1 
ATOM   7638  H  HD23   . LEU A 1 524 ? 193.680 185.847 220.006 1.00 124.61 ? 524 LEU A HD23   1 
ATOM   7639  N  N      . THR A 1 525 ? 190.287 186.325 215.409 1.00 131.28 ? 525 THR A N      1 
ATOM   7640  C  CA     . THR A 1 525 ? 189.674 187.133 214.363 1.00 131.28 ? 525 THR A CA     1 
ATOM   7641  C  C      . THR A 1 525 ? 190.311 188.514 214.296 1.00 131.28 ? 525 THR A C      1 
ATOM   7642  O  O      . THR A 1 525 ? 190.857 188.913 213.261 1.00 131.28 ? 525 THR A O      1 
ATOM   7643  C  CB     . THR A 1 525 ? 188.170 187.251 214.607 1.00 131.28 ? 525 THR A CB     1 
ATOM   7644  O  OG1    . THR A 1 525 ? 187.929 188.180 215.671 1.00 131.28 ? 525 THR A OG1    1 
ATOM   7645  C  CG2    . THR A 1 525 ? 187.584 185.901 214.978 1.00 131.28 ? 525 THR A CG2    1 
ATOM   7646  H  H      . THR A 1 525 ? 189.799 186.209 216.105 1.00 131.28 ? 525 THR A H      1 
ATOM   7647  H  HA     . THR A 1 525 ? 189.809 186.697 213.509 1.00 131.28 ? 525 THR A HA     1 
ATOM   7648  H  HB     . THR A 1 525 ? 187.736 187.564 213.800 1.00 131.28 ? 525 THR A HB     1 
ATOM   7649  H  HG1    . THR A 1 525 ? 188.320 187.924 216.368 1.00 131.28 ? 525 THR A HG1    1 
ATOM   7650  H  HG21   . THR A 1 525 ? 186.624 185.904 214.841 1.00 131.28 ? 525 THR A HG21   1 
ATOM   7651  H  HG22   . THR A 1 525 ? 187.982 185.209 214.427 1.00 131.28 ? 525 THR A HG22   1 
ATOM   7652  H  HG23   . THR A 1 525 ? 187.770 185.707 215.909 1.00 131.28 ? 525 THR A HG23   1 
ATOM   7653  N  N      . ASN A 1 526 ? 190.249 189.260 215.397 1.00 134.57 ? 526 ASN A N      1 
ATOM   7654  C  CA     . ASN A 1 526 ? 190.785 190.614 215.442 1.00 134.57 ? 526 ASN A CA     1 
ATOM   7655  C  C      . ASN A 1 526 ? 192.245 190.628 215.014 1.00 134.57 ? 526 ASN A C      1 
ATOM   7656  O  O      . ASN A 1 526 ? 192.940 189.613 215.114 1.00 134.57 ? 526 ASN A O      1 
ATOM   7657  C  CB     . ASN A 1 526 ? 190.629 191.189 216.851 1.00 134.57 ? 526 ASN A CB     1 
ATOM   7658  C  CG     . ASN A 1 526 ? 191.148 192.607 216.969 1.00 134.57 ? 526 ASN A CG     1 
ATOM   7659  O  OD1    . ASN A 1 526 ? 191.999 193.043 216.194 1.00 134.57 ? 526 ASN A OD1    1 
ATOM   7660  N  ND2    . ASN A 1 526 ? 190.637 193.336 217.949 1.00 134.57 ? 526 ASN A ND2    1 
ATOM   7661  H  H      . ASN A 1 526 ? 189.900 189.001 216.137 1.00 134.57 ? 526 ASN A H      1 
ATOM   7662  H  HA     . ASN A 1 526 ? 190.287 191.177 214.832 1.00 134.57 ? 526 ASN A HA     1 
ATOM   7663  H  HB2    . ASN A 1 526 ? 189.690 191.194 217.087 1.00 134.57 ? 526 ASN A HB2    1 
ATOM   7664  H  HB3    . ASN A 1 526 ? 191.124 190.636 217.472 1.00 134.57 ? 526 ASN A HB3    1 
ATOM   7665  H  HD21   . ASN A 1 526 ? 190.897 194.148 218.061 1.00 134.57 ? 526 ASN A HD21   1 
ATOM   7666  H  HD22   . ASN A 1 526 ? 190.044 192.997 218.470 1.00 134.57 ? 526 ASN A HD22   1 
ATOM   7667  N  N      . ALA A 1 527 ? 192.712 191.779 214.533 1.00 137.99 ? 527 ALA A N      1 
ATOM   7668  C  CA     . ALA A 1 527 ? 194.089 191.950 214.089 1.00 137.99 ? 527 ALA A CA     1 
ATOM   7669  C  C      . ALA A 1 527 ? 194.936 192.728 215.080 1.00 137.99 ? 527 ALA A C      1 
ATOM   7670  O  O      . ALA A 1 527 ? 196.157 192.535 215.127 1.00 137.99 ? 527 ALA A O      1 
ATOM   7671  C  CB     . ALA A 1 527 ? 194.121 192.668 212.738 1.00 137.99 ? 527 ALA A CB     1 
ATOM   7672  H  H      . ALA A 1 527 ? 192.238 192.492 214.456 1.00 137.99 ? 527 ALA A H      1 
ATOM   7673  H  HA     . ALA A 1 527 ? 194.494 191.077 213.974 1.00 137.99 ? 527 ALA A HA     1 
ATOM   7674  H  HB1    . ALA A 1 527 ? 195.043 192.788 212.465 1.00 137.99 ? 527 ALA A HB1    1 
ATOM   7675  H  HB2    . ALA A 1 527 ? 193.688 193.530 212.837 1.00 137.99 ? 527 ALA A HB2    1 
ATOM   7676  H  HB3    . ALA A 1 527 ? 193.646 192.131 212.086 1.00 137.99 ? 527 ALA A HB3    1 
ATOM   7677  N  N      . VAL A 1 528 ? 194.315 193.624 215.844 1.00 136.49 ? 528 VAL A N      1 
ATOM   7678  C  CA     . VAL A 1 528 ? 194.978 194.323 216.937 1.00 136.49 ? 528 VAL A CA     1 
ATOM   7679  C  C      . VAL A 1 528 ? 195.789 193.324 217.749 1.00 136.49 ? 528 VAL A C      1 
ATOM   7680  O  O      . VAL A 1 528 ? 196.936 193.593 218.123 1.00 136.49 ? 528 VAL A O      1 
ATOM   7681  C  CB     . VAL A 1 528 ? 193.959 195.054 217.829 1.00 136.49 ? 528 VAL A CB     1 
ATOM   7682  C  CG1    . VAL A 1 528 ? 194.670 195.914 218.852 1.00 136.49 ? 528 VAL A CG1    1 
ATOM   7683  C  CG2    . VAL A 1 528 ? 193.030 195.903 216.987 1.00 136.49 ? 528 VAL A CG2    1 
ATOM   7684  H  H      . VAL A 1 528 ? 193.490 193.837 215.743 1.00 136.49 ? 528 VAL A H      1 
ATOM   7685  H  HA     . VAL A 1 528 ? 195.587 194.981 216.571 1.00 136.49 ? 528 VAL A HA     1 
ATOM   7686  H  HB     . VAL A 1 528 ? 193.422 194.399 218.300 1.00 136.49 ? 528 VAL A HB     1 
ATOM   7687  H  HG11   . VAL A 1 528 ? 194.418 196.839 218.713 1.00 136.49 ? 528 VAL A HG11   1 
ATOM   7688  H  HG12   . VAL A 1 528 ? 195.628 195.811 218.743 1.00 136.49 ? 528 VAL A HG12   1 
ATOM   7689  H  HG13   . VAL A 1 528 ? 194.400 195.631 219.739 1.00 136.49 ? 528 VAL A HG13   1 
ATOM   7690  H  HG21   . VAL A 1 528 ? 192.562 196.524 217.564 1.00 136.49 ? 528 VAL A HG21   1 
ATOM   7691  H  HG22   . VAL A 1 528 ? 193.557 196.385 216.332 1.00 136.49 ? 528 VAL A HG22   1 
ATOM   7692  H  HG23   . VAL A 1 528 ? 192.392 195.328 216.540 1.00 136.49 ? 528 VAL A HG23   1 
ATOM   7693  N  N      . ASP A 1 529 ? 195.198 192.162 218.020 1.00 135.58 ? 529 ASP A N      1 
ATOM   7694  C  CA     . ASP A 1 529 ? 195.915 191.124 218.747 1.00 135.58 ? 529 ASP A CA     1 
ATOM   7695  C  C      . ASP A 1 529 ? 196.988 190.488 217.874 1.00 135.58 ? 529 ASP A C      1 
ATOM   7696  O  O      . ASP A 1 529 ? 198.169 190.470 218.243 1.00 135.58 ? 529 ASP A O      1 
ATOM   7697  C  CB     . ASP A 1 529 ? 194.931 190.070 219.245 1.00 135.58 ? 529 ASP A CB     1 
ATOM   7698  C  CG     . ASP A 1 529 ? 193.935 190.630 220.239 1.00 135.58 ? 529 ASP A CG     1 
ATOM   7699  O  OD1    . ASP A 1 529 ? 194.301 191.557 220.990 1.00 135.58 ? 529 ASP A OD1    1 
ATOM   7700  O  OD2    . ASP A 1 529 ? 192.786 190.144 220.269 1.00 135.58 ? 529 ASP A OD2    1 
ATOM   7701  H  H      . ASP A 1 529 ? 194.396 191.952 217.794 1.00 135.58 ? 529 ASP A H      1 
ATOM   7702  H  HA     . ASP A 1 529 ? 196.348 191.520 219.517 1.00 135.58 ? 529 ASP A HA     1 
ATOM   7703  H  HB2    . ASP A 1 529 ? 194.438 189.725 218.487 1.00 135.58 ? 529 ASP A HB2    1 
ATOM   7704  H  HB3    . ASP A 1 529 ? 195.421 189.356 219.677 1.00 135.58 ? 529 ASP A HB3    1 
ATOM   7705  N  N      . GLN A 1 530 ? 196.596 189.996 216.698 1.00 135.44 ? 530 GLN A N      1 
ATOM   7706  C  CA     . GLN A 1 530 ? 197.500 189.323 215.774 1.00 135.44 ? 530 GLN A CA     1 
ATOM   7707  C  C      . GLN A 1 530 ? 198.836 190.042 215.656 1.00 135.44 ? 530 GLN A C      1 
ATOM   7708  O  O      . GLN A 1 530 ? 199.889 189.401 215.616 1.00 135.44 ? 530 GLN A O      1 
ATOM   7709  C  CB     . GLN A 1 530 ? 196.855 189.210 214.394 1.00 135.44 ? 530 GLN A CB     1 
ATOM   7710  C  CG     . GLN A 1 530 ? 195.618 188.347 214.358 1.00 135.44 ? 530 GLN A CG     1 
ATOM   7711  C  CD     . GLN A 1 530 ? 194.851 188.487 213.062 1.00 135.44 ? 530 GLN A CD     1 
ATOM   7712  O  OE1    . GLN A 1 530 ? 195.435 188.726 212.006 1.00 135.44 ? 530 GLN A OE1    1 
ATOM   7713  N  NE2    . GLN A 1 530 ? 193.534 188.346 213.136 1.00 135.44 ? 530 GLN A NE2    1 
ATOM   7714  H  H      . GLN A 1 530 ? 195.789 190.048 216.408 1.00 135.44 ? 530 GLN A H      1 
ATOM   7715  H  HA     . GLN A 1 530 ? 197.670 188.427 216.098 1.00 135.44 ? 530 GLN A HA     1 
ATOM   7716  H  HB2    . GLN A 1 530 ? 196.601 190.097 214.099 1.00 135.44 ? 530 GLN A HB2    1 
ATOM   7717  H  HB3    . GLN A 1 530 ? 197.499 188.829 213.779 1.00 135.44 ? 530 GLN A HB3    1 
ATOM   7718  H  HG2    . GLN A 1 530 ? 195.882 187.419 214.446 1.00 135.44 ? 530 GLN A HG2    1 
ATOM   7719  H  HG3    . GLN A 1 530 ? 195.036 188.598 215.089 1.00 135.44 ? 530 GLN A HG3    1 
ATOM   7720  H  HE21   . GLN A 1 530 ? 193.056 188.420 212.426 1.00 135.44 ? 530 GLN A HE21   1 
ATOM   7721  H  HE22   . GLN A 1 530 ? 193.160 188.184 213.893 1.00 135.44 ? 530 GLN A HE22   1 
ATOM   7722  N  N      . THR A 1 531 ? 198.803 191.372 215.600 1.00 134.89 ? 531 THR A N      1 
ATOM   7723  C  CA     . THR A 1 531 ? 200.037 192.134 215.440 1.00 134.89 ? 531 THR A CA     1 
ATOM   7724  C  C      . THR A 1 531 ? 200.937 191.982 216.660 1.00 134.89 ? 531 THR A C      1 
ATOM   7725  O  O      . THR A 1 531 ? 202.106 191.585 216.546 1.00 134.89 ? 531 THR A O      1 
ATOM   7726  C  CB     . THR A 1 531 ? 199.710 193.606 215.196 1.00 134.89 ? 531 THR A CB     1 
ATOM   7727  O  OG1    . THR A 1 531 ? 198.626 193.711 214.267 1.00 134.89 ? 531 THR A OG1    1 
ATOM   7728  C  CG2    . THR A 1 531 ? 200.918 194.322 214.634 1.00 134.89 ? 531 THR A CG2    1 
ATOM   7729  H  H      . THR A 1 531 ? 198.091 191.848 215.659 1.00 134.89 ? 531 THR A H      1 
ATOM   7730  H  HA     . THR A 1 531 ? 200.517 191.799 214.670 1.00 134.89 ? 531 THR A HA     1 
ATOM   7731  H  HB     . THR A 1 531 ? 199.462 194.023 216.035 1.00 134.89 ? 531 THR A HB     1 
ATOM   7732  H  HG1    . THR A 1 531 ? 197.931 193.375 214.599 1.00 134.89 ? 531 THR A HG1    1 
ATOM   7733  H  HG21   . THR A 1 531 ? 201.192 193.898 213.807 1.00 134.89 ? 531 THR A HG21   1 
ATOM   7734  H  HG22   . THR A 1 531 ? 200.700 195.250 214.457 1.00 134.89 ? 531 THR A HG22   1 
ATOM   7735  H  HG23   . THR A 1 531 ? 201.651 194.281 215.268 1.00 134.89 ? 531 THR A HG23   1 
ATOM   7736  N  N      . TYR A 1 532 ? 200.417 192.342 217.835 1.00 133.76 ? 532 TYR A N      1 
ATOM   7737  C  CA     . TYR A 1 532 ? 201.169 192.177 219.073 1.00 133.76 ? 532 TYR A CA     1 
ATOM   7738  C  C      . TYR A 1 532 ? 201.724 190.767 219.202 1.00 133.76 ? 532 TYR A C      1 
ATOM   7739  O  O      . TYR A 1 532 ? 202.846 190.571 219.680 1.00 133.76 ? 532 TYR A O      1 
ATOM   7740  C  CB     . TYR A 1 532 ? 200.277 192.517 220.264 1.00 133.76 ? 532 TYR A CB     1 
ATOM   7741  C  CG     . TYR A 1 532 ? 200.944 192.319 221.598 1.00 133.76 ? 532 TYR A CG     1 
ATOM   7742  C  CD1    . TYR A 1 532 ? 201.960 193.162 222.019 1.00 133.76 ? 532 TYR A CD1    1 
ATOM   7743  C  CD2    . TYR A 1 532 ? 200.542 191.302 222.448 1.00 133.76 ? 532 TYR A CD2    1 
ATOM   7744  C  CE1    . TYR A 1 532 ? 202.571 192.983 223.241 1.00 133.76 ? 532 TYR A CE1    1 
ATOM   7745  C  CE2    . TYR A 1 532 ? 201.141 191.118 223.672 1.00 133.76 ? 532 TYR A CE2    1 
ATOM   7746  C  CZ     . TYR A 1 532 ? 202.154 191.962 224.065 1.00 133.76 ? 532 TYR A CZ     1 
ATOM   7747  O  OH     . TYR A 1 532 ? 202.752 191.780 225.288 1.00 133.76 ? 532 TYR A OH     1 
ATOM   7748  H  H      . TYR A 1 532 ? 199.633 192.679 217.940 1.00 133.76 ? 532 TYR A H      1 
ATOM   7749  H  HA     . TYR A 1 532 ? 201.917 192.792 219.073 1.00 133.76 ? 532 TYR A HA     1 
ATOM   7750  H  HB2    . TYR A 1 532 ? 200.010 193.446 220.200 1.00 133.76 ? 532 TYR A HB2    1 
ATOM   7751  H  HB3    . TYR A 1 532 ? 199.494 191.947 220.237 1.00 133.76 ? 532 TYR A HB3    1 
ATOM   7752  H  HD1    . TYR A 1 532 ? 202.241 193.852 221.464 1.00 133.76 ? 532 TYR A HD1    1 
ATOM   7753  H  HD2    . TYR A 1 532 ? 199.859 190.730 222.183 1.00 133.76 ? 532 TYR A HD2    1 
ATOM   7754  H  HE1    . TYR A 1 532 ? 203.251 193.554 223.513 1.00 133.76 ? 532 TYR A HE1    1 
ATOM   7755  H  HE2    . TYR A 1 532 ? 200.864 190.428 224.230 1.00 133.76 ? 532 TYR A HE2    1 
ATOM   7756  H  HH     . TYR A 1 532 ? 202.344 191.183 225.716 1.00 133.76 ? 532 TYR A HH     1 
ATOM   7757  N  N      . VAL A 1 533 ? 200.951 189.771 218.778 1.00 132.08 ? 533 VAL A N      1 
ATOM   7758  C  CA     . VAL A 1 533 ? 201.394 188.386 218.900 1.00 132.08 ? 533 VAL A CA     1 
ATOM   7759  C  C      . VAL A 1 533 ? 202.563 188.122 217.962 1.00 132.08 ? 533 VAL A C      1 
ATOM   7760  O  O      . VAL A 1 533 ? 203.648 187.716 218.392 1.00 132.08 ? 533 VAL A O      1 
ATOM   7761  C  CB     . VAL A 1 533 ? 200.232 187.421 218.628 1.00 132.08 ? 533 VAL A CB     1 
ATOM   7762  C  CG1    . VAL A 1 533 ? 200.732 185.995 218.670 1.00 132.08 ? 533 VAL A CG1    1 
ATOM   7763  C  CG2    . VAL A 1 533 ? 199.136 187.637 219.646 1.00 132.08 ? 533 VAL A CG2    1 
ATOM   7764  H  H      . VAL A 1 533 ? 200.176 189.868 218.422 1.00 132.08 ? 533 VAL A H      1 
ATOM   7765  H  HA     . VAL A 1 533 ? 201.700 188.236 219.805 1.00 132.08 ? 533 VAL A HA     1 
ATOM   7766  H  HB     . VAL A 1 533 ? 199.876 187.597 217.745 1.00 132.08 ? 533 VAL A HB     1 
ATOM   7767  H  HG11   . VAL A 1 533 ? 201.528 185.958 219.221 1.00 132.08 ? 533 VAL A HG11   1 
ATOM   7768  H  HG12   . VAL A 1 533 ? 200.042 185.429 219.044 1.00 132.08 ? 533 VAL A HG12   1 
ATOM   7769  H  HG13   . VAL A 1 533 ? 200.939 185.712 217.767 1.00 132.08 ? 533 VAL A HG13   1 
ATOM   7770  H  HG21   . VAL A 1 533 ? 198.475 186.935 219.559 1.00 132.08 ? 533 VAL A HG21   1 
ATOM   7771  H  HG22   . VAL A 1 533 ? 199.528 187.619 220.532 1.00 132.08 ? 533 VAL A HG22   1 
ATOM   7772  H  HG23   . VAL A 1 533 ? 198.727 188.500 219.485 1.00 132.08 ? 533 VAL A HG23   1 
ATOM   7773  N  N      . LYS A 1 534 ? 202.353 188.343 216.663 1.00 135.30 ? 534 LYS A N      1 
ATOM   7774  C  CA     . LYS A 1 534 ? 203.431 188.190 215.694 1.00 135.30 ? 534 LYS A CA     1 
ATOM   7775  C  C      . LYS A 1 534 ? 204.701 188.882 216.160 1.00 135.30 ? 534 LYS A C      1 
ATOM   7776  O  O      . LYS A 1 534 ? 205.808 188.425 215.856 1.00 135.30 ? 534 LYS A O      1 
ATOM   7777  C  CB     . LYS A 1 534 ? 202.998 188.754 214.342 1.00 135.30 ? 534 LYS A CB     1 
ATOM   7778  C  CG     . LYS A 1 534 ? 201.806 188.048 213.725 1.00 135.30 ? 534 LYS A CG     1 
ATOM   7779  C  CD     . LYS A 1 534 ? 201.038 188.972 212.791 1.00 135.30 ? 534 LYS A CD     1 
ATOM   7780  C  CE     . LYS A 1 534 ? 200.067 188.210 211.904 1.00 135.30 ? 534 LYS A CE     1 
ATOM   7781  N  NZ     . LYS A 1 534 ? 200.746 187.200 211.051 1.00 135.30 ? 534 LYS A NZ     1 
ATOM   7782  H  H      . LYS A 1 534 ? 201.601 188.583 216.326 1.00 135.30 ? 534 LYS A H      1 
ATOM   7783  H  HA     . LYS A 1 534 ? 203.626 187.249 215.581 1.00 135.30 ? 534 LYS A HA     1 
ATOM   7784  H  HB2    . LYS A 1 534 ? 202.760 189.686 214.459 1.00 135.30 ? 534 LYS A HB2    1 
ATOM   7785  H  HB3    . LYS A 1 534 ? 203.739 188.678 213.723 1.00 135.30 ? 534 LYS A HB3    1 
ATOM   7786  H  HG2    . LYS A 1 534 ? 202.120 187.287 213.215 1.00 135.30 ? 534 LYS A HG2    1 
ATOM   7787  H  HG3    . LYS A 1 534 ? 201.206 187.757 214.427 1.00 135.30 ? 534 LYS A HG3    1 
ATOM   7788  H  HD2    . LYS A 1 534 ? 200.530 189.609 213.317 1.00 135.30 ? 534 LYS A HD2    1 
ATOM   7789  H  HD3    . LYS A 1 534 ? 201.666 189.437 212.218 1.00 135.30 ? 534 LYS A HD3    1 
ATOM   7790  H  HE2    . LYS A 1 534 ? 199.423 187.749 212.462 1.00 135.30 ? 534 LYS A HE2    1 
ATOM   7791  H  HE3    . LYS A 1 534 ? 199.612 188.837 211.320 1.00 135.30 ? 534 LYS A HE3    1 
ATOM   7792  H  HZ1    . LYS A 1 534 ? 200.149 186.777 210.545 1.00 135.30 ? 534 LYS A HZ1    1 
ATOM   7793  H  HZ2    . LYS A 1 534 ? 201.341 187.601 210.525 1.00 135.30 ? 534 LYS A HZ2    1 
ATOM   7794  H  HZ3    . LYS A 1 534 ? 201.167 186.604 211.560 1.00 135.30 ? 534 LYS A HZ3    1 
ATOM   7795  N  N      . SER A 1 535 ? 204.563 189.983 216.899 1.00 135.47 ? 535 SER A N      1 
ATOM   7796  C  CA     . SER A 1 535 ? 205.738 190.683 217.402 1.00 135.47 ? 535 SER A CA     1 
ATOM   7797  C  C      . SER A 1 535 ? 206.546 189.845 218.385 1.00 135.47 ? 535 SER A C      1 
ATOM   7798  O  O      . SER A 1 535 ? 207.709 190.171 218.645 1.00 135.47 ? 535 SER A O      1 
ATOM   7799  C  CB     . SER A 1 535 ? 205.314 191.986 218.075 1.00 135.47 ? 535 SER A CB     1 
ATOM   7800  O  OG     . SER A 1 535 ? 204.437 191.730 219.156 1.00 135.47 ? 535 SER A OG     1 
ATOM   7801  H  H      . SER A 1 535 ? 203.812 190.337 217.121 1.00 135.47 ? 535 SER A H      1 
ATOM   7802  H  HA     . SER A 1 535 ? 206.315 190.904 216.657 1.00 135.47 ? 535 SER A HA     1 
ATOM   7803  H  HB2    . SER A 1 535 ? 206.103 192.435 218.412 1.00 135.47 ? 535 SER A HB2    1 
ATOM   7804  H  HB3    . SER A 1 535 ? 204.862 192.545 217.425 1.00 135.47 ? 535 SER A HB3    1 
ATOM   7805  H  HG     . SER A 1 535 ? 204.446 190.911 219.341 1.00 135.47 ? 535 SER A HG     1 
ATOM   7806  N  N      . LEU A 1 536 ? 205.969 188.776 218.931 1.00 131.64 ? 536 LEU A N      1 
ATOM   7807  C  CA     . LEU A 1 536 ? 206.540 188.072 220.073 1.00 131.64 ? 536 LEU A CA     1 
ATOM   7808  C  C      . LEU A 1 536 ? 207.164 186.731 219.724 1.00 131.64 ? 536 LEU A C      1 
ATOM   7809  O  O      . LEU A 1 536 ? 208.335 186.493 220.033 1.00 131.64 ? 536 LEU A O      1 
ATOM   7810  C  CB     . LEU A 1 536 ? 205.453 187.840 221.129 1.00 131.64 ? 536 LEU A CB     1 
ATOM   7811  C  CG     . LEU A 1 536 ? 205.303 188.858 222.253 1.00 131.64 ? 536 LEU A CG     1 
ATOM   7812  C  CD1    . LEU A 1 536 ? 204.116 188.485 223.114 1.00 131.64 ? 536 LEU A CD1    1 
ATOM   7813  C  CD2    . LEU A 1 536 ? 206.564 188.916 223.085 1.00 131.64 ? 536 LEU A CD2    1 
ATOM   7814  H  H      . LEU A 1 536 ? 205.230 188.436 218.653 1.00 131.64 ? 536 LEU A H      1 
ATOM   7815  H  HA     . LEU A 1 536 ? 207.229 188.626 220.468 1.00 131.64 ? 536 LEU A HA     1 
ATOM   7816  H  HB2    . LEU A 1 536 ? 204.601 187.799 220.671 1.00 131.64 ? 536 LEU A HB2    1 
ATOM   7817  H  HB3    . LEU A 1 536 ? 205.629 186.984 221.546 1.00 131.64 ? 536 LEU A HB3    1 
ATOM   7818  H  HG     . LEU A 1 536 ? 205.143 189.734 221.872 1.00 131.64 ? 536 LEU A HG     1 
ATOM   7819  H  HD11   . LEU A 1 536 ? 204.284 187.619 223.517 1.00 131.64 ? 536 LEU A HD11   1 
ATOM   7820  H  HD12   . LEU A 1 536 ? 203.325 188.440 222.556 1.00 131.64 ? 536 LEU A HD12   1 
ATOM   7821  H  HD13   . LEU A 1 536 ? 204.001 189.157 223.803 1.00 131.64 ? 536 LEU A HD13   1 
ATOM   7822  H  HD21   . LEU A 1 536 ? 207.249 189.387 222.587 1.00 131.64 ? 536 LEU A HD21   1 
ATOM   7823  H  HD22   . LEU A 1 536 ? 206.855 188.011 223.276 1.00 131.64 ? 536 LEU A HD22   1 
ATOM   7824  H  HD23   . LEU A 1 536 ? 206.372 189.387 223.911 1.00 131.64 ? 536 LEU A HD23   1 
ATOM   7825  N  N      . LEU A 1 537 ? 206.404 185.845 219.091 1.00 129.96 ? 537 LEU A N      1 
ATOM   7826  C  CA     . LEU A 1 537 ? 206.669 184.423 219.209 1.00 129.96 ? 537 LEU A CA     1 
ATOM   7827  C  C      . LEU A 1 537 ? 208.026 184.056 218.607 1.00 129.96 ? 537 LEU A C      1 
ATOM   7828  O  O      . LEU A 1 537 ? 208.485 184.687 217.651 1.00 129.96 ? 537 LEU A O      1 
ATOM   7829  C  CB     . LEU A 1 537 ? 205.560 183.628 218.534 1.00 129.96 ? 537 LEU A CB     1 
ATOM   7830  C  CG     . LEU A 1 537 ? 204.150 184.113 218.869 1.00 129.96 ? 537 LEU A CG     1 
ATOM   7831  C  CD1    . LEU A 1 537 ? 203.129 183.082 218.467 1.00 129.96 ? 537 LEU A CD1    1 
ATOM   7832  C  CD2    . LEU A 1 537 ? 204.020 184.434 220.341 1.00 129.96 ? 537 LEU A CD2    1 
ATOM   7833  H  H      . LEU A 1 537 ? 205.737 186.043 218.590 1.00 129.96 ? 537 LEU A H      1 
ATOM   7834  H  HA     . LEU A 1 537 ? 206.678 184.194 220.149 1.00 129.96 ? 537 LEU A HA     1 
ATOM   7835  H  HB2    . LEU A 1 537 ? 205.674 183.694 217.574 1.00 129.96 ? 537 LEU A HB2    1 
ATOM   7836  H  HB3    . LEU A 1 537 ? 205.630 182.704 218.814 1.00 129.96 ? 537 LEU A HB3    1 
ATOM   7837  H  HG     . LEU A 1 537 ? 203.970 184.926 218.374 1.00 129.96 ? 537 LEU A HG     1 
ATOM   7838  H  HD11   . LEU A 1 537 ? 203.155 182.976 217.504 1.00 129.96 ? 537 LEU A HD11   1 
ATOM   7839  H  HD12   . LEU A 1 537 ? 202.253 183.385 218.748 1.00 129.96 ? 537 LEU A HD12   1 
ATOM   7840  H  HD13   . LEU A 1 537 ? 203.347 182.244 218.901 1.00 129.96 ? 537 LEU A HD13   1 
ATOM   7841  H  HD21   . LEU A 1 537 ? 204.475 183.746 220.849 1.00 129.96 ? 537 LEU A HD21   1 
ATOM   7842  H  HD22   . LEU A 1 537 ? 203.079 184.453 220.576 1.00 129.96 ? 537 LEU A HD22   1 
ATOM   7843  H  HD23   . LEU A 1 537 ? 204.425 185.297 220.515 1.00 129.96 ? 537 LEU A HD23   1 
ATOM   7844  N  N      . PRO A 1 538 ? 208.687 183.034 219.154 1.00 130.06 ? 538 PRO A N      1 
ATOM   7845  C  CA     . PRO A 1 538 ? 210.056 182.714 218.728 1.00 130.06 ? 538 PRO A CA     1 
ATOM   7846  C  C      . PRO A 1 538 ? 210.167 182.085 217.348 1.00 130.06 ? 538 PRO A C      1 
ATOM   7847  O  O      . PRO A 1 538 ? 211.009 182.497 216.544 1.00 130.06 ? 538 PRO A O      1 
ATOM   7848  C  CB     . PRO A 1 538 ? 210.524 181.732 219.808 1.00 130.06 ? 538 PRO A CB     1 
ATOM   7849  C  CG     . PRO A 1 538 ? 209.271 181.113 220.302 1.00 130.06 ? 538 PRO A CG     1 
ATOM   7850  C  CD     . PRO A 1 538 ? 208.271 182.213 220.302 1.00 130.06 ? 538 PRO A CD     1 
ATOM   7851  H  HA     . PRO A 1 538 ? 210.608 183.509 218.760 1.00 130.06 ? 538 PRO A HA     1 
ATOM   7852  H  HB2    . PRO A 1 538 ? 211.105 181.065 219.412 1.00 130.06 ? 538 PRO A HB2    1 
ATOM   7853  H  HB3    . PRO A 1 538 ? 210.975 182.214 220.518 1.00 130.06 ? 538 PRO A HB3    1 
ATOM   7854  H  HG2    . PRO A 1 538 ? 208.999 180.407 219.698 1.00 130.06 ? 538 PRO A HG2    1 
ATOM   7855  H  HG3    . PRO A 1 538 ? 209.403 180.771 221.199 1.00 130.06 ? 538 PRO A HG3    1 
ATOM   7856  H  HD2    . PRO A 1 538 ? 207.380 181.864 220.158 1.00 130.06 ? 538 PRO A HD2    1 
ATOM   7857  H  HD3    . PRO A 1 538 ? 208.328 182.725 221.122 1.00 130.06 ? 538 PRO A HD3    1 
ATOM   7858  N  N      . ASP A 1 539 ? 209.329 181.089 217.061 1.00 129.22 ? 539 ASP A N      1 
ATOM   7859  C  CA     . ASP A 1 539 ? 209.492 180.244 215.883 1.00 129.22 ? 539 ASP A CA     1 
ATOM   7860  C  C      . ASP A 1 539 ? 208.390 180.469 214.854 1.00 129.22 ? 539 ASP A C      1 
ATOM   7861  O  O      . ASP A 1 539 ? 208.091 179.584 214.049 1.00 129.22 ? 539 ASP A O      1 
ATOM   7862  C  CB     . ASP A 1 539 ? 209.546 178.773 216.290 1.00 129.22 ? 539 ASP A CB     1 
ATOM   7863  C  CG     . ASP A 1 539 ? 210.909 178.361 216.802 1.00 129.22 ? 539 ASP A CG     1 
ATOM   7864  O  OD1    . ASP A 1 539 ? 211.713 179.254 217.140 1.00 129.22 ? 539 ASP A OD1    1 
ATOM   7865  O  OD2    . ASP A 1 539 ? 211.179 177.143 216.863 1.00 129.22 ? 539 ASP A OD2    1 
ATOM   7866  H  H      . ASP A 1 539 ? 208.649 180.883 217.542 1.00 129.22 ? 539 ASP A H      1 
ATOM   7867  H  HA     . ASP A 1 539 ? 210.330 180.459 215.462 1.00 129.22 ? 539 ASP A HA     1 
ATOM   7868  H  HB2    . ASP A 1 539 ? 208.905 178.620 216.999 1.00 129.22 ? 539 ASP A HB2    1 
ATOM   7869  H  HB3    . ASP A 1 539 ? 209.335 178.220 215.523 1.00 129.22 ? 539 ASP A HB3    1 
ATOM   7870  N  N      . LEU A 1 540 ? 207.790 181.652 214.859 1.00 137.36 ? 540 LEU A N      1 
ATOM   7871  C  CA     . LEU A 1 540 ? 206.666 181.957 213.982 1.00 137.36 ? 540 LEU A CA     1 
ATOM   7872  C  C      . LEU A 1 540 ? 207.193 182.440 212.638 1.00 137.36 ? 540 LEU A C      1 
ATOM   7873  O  O      . LEU A 1 540 ? 207.569 183.604 212.486 1.00 137.36 ? 540 LEU A O      1 
ATOM   7874  C  CB     . LEU A 1 540 ? 205.757 182.996 214.622 1.00 137.36 ? 540 LEU A CB     1 
ATOM   7875  C  CG     . LEU A 1 540 ? 204.553 183.421 213.785 1.00 137.36 ? 540 LEU A CG     1 
ATOM   7876  C  CD1    . LEU A 1 540 ? 203.753 182.218 213.340 1.00 137.36 ? 540 LEU A CD1    1 
ATOM   7877  C  CD2    . LEU A 1 540 ? 203.686 184.363 214.579 1.00 137.36 ? 540 LEU A CD2    1 
ATOM   7878  H  H      . LEU A 1 540 ? 208.019 182.304 215.369 1.00 137.36 ? 540 LEU A H      1 
ATOM   7879  H  HA     . LEU A 1 540 ? 206.157 181.148 213.833 1.00 137.36 ? 540 LEU A HA     1 
ATOM   7880  H  HB2    . LEU A 1 540 ? 205.417 182.635 215.454 1.00 137.36 ? 540 LEU A HB2    1 
ATOM   7881  H  HB3    . LEU A 1 540 ? 206.283 183.790 214.799 1.00 137.36 ? 540 LEU A HB3    1 
ATOM   7882  H  HG     . LEU A 1 540 ? 204.866 183.887 212.994 1.00 137.36 ? 540 LEU A HG     1 
ATOM   7883  H  HD11   . LEU A 1 540 ? 204.279 181.706 212.708 1.00 137.36 ? 540 LEU A HD11   1 
ATOM   7884  H  HD12   . LEU A 1 540 ? 202.934 182.523 212.919 1.00 137.36 ? 540 LEU A HD12   1 
ATOM   7885  H  HD13   . LEU A 1 540 ? 203.547 181.677 214.118 1.00 137.36 ? 540 LEU A HD13   1 
ATOM   7886  H  HD21   . LEU A 1 540 ? 204.185 185.175 214.754 1.00 137.36 ? 540 LEU A HD21   1 
ATOM   7887  H  HD22   . LEU A 1 540 ? 202.888 184.564 214.066 1.00 137.36 ? 540 LEU A HD22   1 
ATOM   7888  H  HD23   . LEU A 1 540 ? 203.446 183.931 215.413 1.00 137.36 ? 540 LEU A HD23   1 
ATOM   7889  N  N      . SER A 1 541 ? 207.218 181.544 211.657 1.00 140.09 ? 541 SER A N      1 
ATOM   7890  C  CA     . SER A 1 541 ? 207.473 181.949 210.286 1.00 140.09 ? 541 SER A CA     1 
ATOM   7891  C  C      . SER A 1 541 ? 206.252 182.680 209.734 1.00 140.09 ? 541 SER A C      1 
ATOM   7892  O  O      . SER A 1 541 ? 205.258 182.908 210.429 1.00 140.09 ? 541 SER A O      1 
ATOM   7893  C  CB     . SER A 1 541 ? 207.816 180.736 209.427 1.00 140.09 ? 541 SER A CB     1 
ATOM   7894  O  OG     . SER A 1 541 ? 206.645 180.044 209.032 1.00 140.09 ? 541 SER A OG     1 
ATOM   7895  H  H      . SER A 1 541 ? 207.093 180.701 211.761 1.00 140.09 ? 541 SER A H      1 
ATOM   7896  H  HA     . SER A 1 541 ? 208.224 182.560 210.266 1.00 140.09 ? 541 SER A HA     1 
ATOM   7897  H  HB2    . SER A 1 541 ? 208.286 181.035 208.635 1.00 140.09 ? 541 SER A HB2    1 
ATOM   7898  H  HB3    . SER A 1 541 ? 208.378 180.136 209.941 1.00 140.09 ? 541 SER A HB3    1 
ATOM   7899  H  HG     . SER A 1 541 ? 206.377 180.334 208.290 1.00 140.09 ? 541 SER A HG     1 
ATOM   7900  N  N      . ALA A 1 542 ? 206.329 183.058 208.459 1.00 145.02 ? 542 ALA A N      1 
ATOM   7901  C  CA     . ALA A 1 542 ? 205.231 183.792 207.844 1.00 145.02 ? 542 ALA A CA     1 
ATOM   7902  C  C      . ALA A 1 542 ? 204.135 182.852 207.360 1.00 145.02 ? 542 ALA A C      1 
ATOM   7903  O  O      . ALA A 1 542 ? 202.945 183.162 207.489 1.00 145.02 ? 542 ALA A O      1 
ATOM   7904  C  CB     . ALA A 1 542 ? 205.751 184.641 206.688 1.00 145.02 ? 542 ALA A CB     1 
ATOM   7905  H  H      . ALA A 1 542 ? 206.995 182.902 207.939 1.00 145.02 ? 542 ALA A H      1 
ATOM   7906  H  HA     . ALA A 1 542 ? 204.843 184.390 208.502 1.00 145.02 ? 542 ALA A HA     1 
ATOM   7907  H  HB1    . ALA A 1 542 ? 205.010 185.132 206.301 1.00 145.02 ? 542 ALA A HB1    1 
ATOM   7908  H  HB2    . ALA A 1 542 ? 206.417 185.258 207.029 1.00 145.02 ? 542 ALA A HB2    1 
ATOM   7909  H  HB3    . ALA A 1 542 ? 206.149 184.057 206.025 1.00 145.02 ? 542 ALA A HB3    1 
ATOM   7910  N  N      . GLY A 1 543 ? 204.518 181.703 206.800 1.00 142.41 ? 543 GLY A N      1 
ATOM   7911  C  CA     . GLY A 1 543 ? 203.532 180.742 206.337 1.00 142.41 ? 543 GLY A CA     1 
ATOM   7912  C  C      . GLY A 1 543 ? 202.483 180.406 207.376 1.00 142.41 ? 543 GLY A C      1 
ATOM   7913  O  O      . GLY A 1 543 ? 201.372 179.994 207.033 1.00 142.41 ? 543 GLY A O      1 
ATOM   7914  H  H      . GLY A 1 543 ? 205.334 181.463 206.680 1.00 142.41 ? 543 GLY A H      1 
ATOM   7915  H  HA2    . GLY A 1 543 ? 203.081 181.095 205.556 1.00 142.41 ? 543 GLY A HA2    1 
ATOM   7916  H  HA3    . GLY A 1 543 ? 203.982 179.920 206.088 1.00 142.41 ? 543 GLY A HA3    1 
ATOM   7917  N  N      . LEU A 1 544 ? 202.816 180.567 208.654 1.00 139.34 ? 544 LEU A N      1 
ATOM   7918  C  CA     . LEU A 1 544 ? 201.929 180.210 209.752 1.00 139.34 ? 544 LEU A CA     1 
ATOM   7919  C  C      . LEU A 1 544 ? 201.123 181.389 210.275 1.00 139.34 ? 544 LEU A C      1 
ATOM   7920  O  O      . LEU A 1 544 ? 199.933 181.236 210.566 1.00 139.34 ? 544 LEU A O      1 
ATOM   7921  C  CB     . LEU A 1 544 ? 202.740 179.606 210.898 1.00 139.34 ? 544 LEU A CB     1 
ATOM   7922  C  CG     . LEU A 1 544 ? 203.690 178.482 210.488 1.00 139.34 ? 544 LEU A CG     1 
ATOM   7923  C  CD1    . LEU A 1 544 ? 204.790 178.311 211.508 1.00 139.34 ? 544 LEU A CD1    1 
ATOM   7924  C  CD2    . LEU A 1 544 ? 202.921 177.195 210.311 1.00 139.34 ? 544 LEU A CD2    1 
ATOM   7925  H  H      . LEU A 1 544 ? 203.568 180.887 208.917 1.00 139.34 ? 544 LEU A H      1 
ATOM   7926  H  HA     . LEU A 1 544 ? 201.305 179.537 209.444 1.00 139.34 ? 544 LEU A HA     1 
ATOM   7927  H  HB2    . LEU A 1 544 ? 203.275 180.310 211.291 1.00 139.34 ? 544 LEU A HB2    1 
ATOM   7928  H  HB3    . LEU A 1 544 ? 202.129 179.249 211.558 1.00 139.34 ? 544 LEU A HB3    1 
ATOM   7929  H  HG     . LEU A 1 544 ? 204.103 178.704 209.640 1.00 139.34 ? 544 LEU A HG     1 
ATOM   7930  H  HD11   . LEU A 1 544 ? 205.369 177.585 211.227 1.00 139.34 ? 544 LEU A HD11   1 
ATOM   7931  H  HD12   . LEU A 1 544 ? 205.296 179.136 211.566 1.00 139.34 ? 544 LEU A HD12   1 
ATOM   7932  H  HD13   . LEU A 1 544 ? 204.390 178.104 212.366 1.00 139.34 ? 544 LEU A HD13   1 
ATOM   7933  H  HD21   . LEU A 1 544 ? 202.512 176.957 211.157 1.00 139.34 ? 544 LEU A HD21   1 
ATOM   7934  H  HD22   . LEU A 1 544 ? 203.534 176.499 210.030 1.00 139.34 ? 544 LEU A HD22   1 
ATOM   7935  H  HD23   . LEU A 1 544 ? 202.239 177.330 209.636 1.00 139.34 ? 544 LEU A HD23   1 
ATOM   7936  N  N      . GLY A 1 545 ? 201.741 182.560 210.396 1.00 138.22 ? 545 GLY A N      1 
ATOM   7937  C  CA     . GLY A 1 545 ? 201.089 183.711 210.988 1.00 138.22 ? 545 GLY A CA     1 
ATOM   7938  C  C      . GLY A 1 545 ? 199.730 184.035 210.402 1.00 138.22 ? 545 GLY A C      1 
ATOM   7939  O  O      . GLY A 1 545 ? 198.926 184.726 211.034 1.00 138.22 ? 545 GLY A O      1 
ATOM   7940  H  H      . GLY A 1 545 ? 202.547 182.708 210.139 1.00 138.22 ? 545 GLY A H      1 
ATOM   7941  H  HA2    . GLY A 1 545 ? 200.976 183.553 211.937 1.00 138.22 ? 545 GLY A HA2    1 
ATOM   7942  H  HA3    . GLY A 1 545 ? 201.657 184.487 210.875 1.00 138.22 ? 545 GLY A HA3    1 
ATOM   7943  N  N      . ASP A 1 546 ? 199.459 183.542 209.196 1.00 137.96 ? 546 ASP A N      1 
ATOM   7944  C  CA     . ASP A 1 546 ? 198.192 183.806 208.531 1.00 137.96 ? 546 ASP A CA     1 
ATOM   7945  C  C      . ASP A 1 546 ? 197.101 182.823 208.926 1.00 137.96 ? 546 ASP A C      1 
ATOM   7946  O  O      . ASP A 1 546 ? 195.916 183.153 208.807 1.00 137.96 ? 546 ASP A O      1 
ATOM   7947  C  CB     . ASP A 1 546 ? 198.373 183.767 207.012 1.00 137.96 ? 546 ASP A CB     1 
ATOM   7948  C  CG     . ASP A 1 546 ? 199.112 182.532 206.549 1.00 137.96 ? 546 ASP A CG     1 
ATOM   7949  O  OD1    . ASP A 1 546 ? 199.549 181.749 207.417 1.00 137.96 ? 546 ASP A OD1    1 
ATOM   7950  O  OD2    . ASP A 1 546 ? 199.257 182.344 205.323 1.00 137.96 ? 546 ASP A OD2    1 
ATOM   7951  H  H      . ASP A 1 546 ? 199.999 183.051 208.745 1.00 137.96 ? 546 ASP A H      1 
ATOM   7952  H  HA     . ASP A 1 546 ? 197.892 184.695 208.773 1.00 137.96 ? 546 ASP A HA     1 
ATOM   7953  H  HB2    . ASP A 1 546 ? 197.501 183.775 206.591 1.00 137.96 ? 546 ASP A HB2    1 
ATOM   7954  H  HB3    . ASP A 1 546 ? 198.884 184.544 206.738 1.00 137.96 ? 546 ASP A HB3    1 
ATOM   7955  N  N      . LEU A 1 547 ? 197.472 181.626 209.379 1.00 133.93 ? 547 LEU A N      1 
ATOM   7956  C  CA     . LEU A 1 547 ? 196.486 180.597 209.681 1.00 133.93 ? 547 LEU A CA     1 
ATOM   7957  C  C      . LEU A 1 547 ? 195.577 180.981 210.835 1.00 133.93 ? 547 LEU A C      1 
ATOM   7958  O  O      . LEU A 1 547 ? 194.458 180.465 210.927 1.00 133.93 ? 547 LEU A O      1 
ATOM   7959  C  CB     . LEU A 1 547 ? 197.187 179.286 210.019 1.00 133.93 ? 547 LEU A CB     1 
ATOM   7960  C  CG     . LEU A 1 547 ? 198.260 178.813 209.046 1.00 133.93 ? 547 LEU A CG     1 
ATOM   7961  C  CD1    . LEU A 1 547 ? 198.543 177.342 209.259 1.00 133.93 ? 547 LEU A CD1    1 
ATOM   7962  C  CD2    . LEU A 1 547 ? 197.833 179.065 207.619 1.00 133.93 ? 547 LEU A CD2    1 
ATOM   7963  H  H      . LEU A 1 547 ? 198.286 181.388 209.520 1.00 133.93 ? 547 LEU A H      1 
ATOM   7964  H  HA     . LEU A 1 547 ? 195.931 180.452 208.901 1.00 133.93 ? 547 LEU A HA     1 
ATOM   7965  H  HB2    . LEU A 1 547 ? 197.614 179.395 210.882 1.00 133.93 ? 547 LEU A HB2    1 
ATOM   7966  H  HB3    . LEU A 1 547 ? 196.516 178.592 210.078 1.00 133.93 ? 547 LEU A HB3    1 
ATOM   7967  H  HG     . LEU A 1 547 ? 199.075 179.309 209.210 1.00 133.93 ? 547 LEU A HG     1 
ATOM   7968  H  HD11   . LEU A 1 547 ? 199.491 177.181 209.141 1.00 133.93 ? 547 LEU A HD11   1 
ATOM   7969  H  HD12   . LEU A 1 547 ? 198.273 177.102 210.158 1.00 133.93 ? 547 LEU A HD12   1 
ATOM   7970  H  HD13   . LEU A 1 547 ? 198.033 176.830 208.613 1.00 133.93 ? 547 LEU A HD13   1 
ATOM   7971  H  HD21   . LEU A 1 547 ? 198.431 178.585 207.026 1.00 133.93 ? 547 LEU A HD21   1 
ATOM   7972  H  HD22   . LEU A 1 547 ? 197.875 180.016 207.438 1.00 133.93 ? 547 LEU A HD22   1 
ATOM   7973  H  HD23   . LEU A 1 547 ? 196.925 178.744 207.505 1.00 133.93 ? 547 LEU A HD23   1 
ATOM   7974  N  N      . LEU A 1 548 ? 196.026 181.865 211.711 1.00 126.55 ? 548 LEU A N      1 
ATOM   7975  C  CA     . LEU A 1 548 ? 195.316 182.166 212.943 1.00 126.55 ? 548 LEU A CA     1 
ATOM   7976  C  C      . LEU A 1 548 ? 193.872 182.576 212.678 1.00 126.55 ? 548 LEU A C      1 
ATOM   7977  O  O      . LEU A 1 548 ? 192.949 181.878 213.116 1.00 126.55 ? 548 LEU A O      1 
ATOM   7978  C  CB     . LEU A 1 548 ? 196.061 183.260 213.706 1.00 126.55 ? 548 LEU A CB     1 
ATOM   7979  C  CG     . LEU A 1 548 ? 197.472 182.858 214.132 1.00 126.55 ? 548 LEU A CG     1 
ATOM   7980  C  CD1    . LEU A 1 548 ? 198.175 184.012 214.808 1.00 126.55 ? 548 LEU A CD1    1 
ATOM   7981  C  CD2    . LEU A 1 548 ? 197.441 181.652 215.039 1.00 126.55 ? 548 LEU A CD2    1 
ATOM   7982  H  H      . LEU A 1 548 ? 196.752 182.313 211.612 1.00 126.55 ? 548 LEU A H      1 
ATOM   7983  H  HA     . LEU A 1 548 ? 195.293 181.371 213.493 1.00 126.55 ? 548 LEU A HA     1 
ATOM   7984  H  HB2    . LEU A 1 548 ? 196.150 184.037 213.138 1.00 126.55 ? 548 LEU A HB2    1 
ATOM   7985  H  HB3    . LEU A 1 548 ? 195.559 183.487 214.502 1.00 126.55 ? 548 LEU A HB3    1 
ATOM   7986  H  HG     . LEU A 1 548 ? 197.977 182.620 213.340 1.00 126.55 ? 548 LEU A HG     1 
ATOM   7987  H  HD11   . LEU A 1 548 ? 198.238 184.749 214.182 1.00 126.55 ? 548 LEU A HD11   1 
ATOM   7988  H  HD12   . LEU A 1 548 ? 199.061 183.724 215.073 1.00 126.55 ? 548 LEU A HD12   1 
ATOM   7989  H  HD13   . LEU A 1 548 ? 197.664 184.278 215.587 1.00 126.55 ? 548 LEU A HD13   1 
ATOM   7990  H  HD21   . LEU A 1 548 ? 198.329 181.509 215.400 1.00 126.55 ? 548 LEU A HD21   1 
ATOM   7991  H  HD22   . LEU A 1 548 ? 196.811 181.820 215.755 1.00 126.55 ? 548 LEU A HD22   1 
ATOM   7992  H  HD23   . LEU A 1 548 ? 197.163 180.880 214.524 1.00 126.55 ? 548 LEU A HD23   1 
ATOM   7993  N  N      . PRO A 1 549 ? 193.624 183.685 211.980 1.00 126.85 ? 549 PRO A N      1 
ATOM   7994  C  CA     . PRO A 1 549 ? 192.232 184.094 211.741 1.00 126.85 ? 549 PRO A CA     1 
ATOM   7995  C  C      . PRO A 1 549 ? 191.368 183.008 211.132 1.00 126.85 ? 549 PRO A C      1 
ATOM   7996  O  O      . PRO A 1 549 ? 190.143 183.029 211.311 1.00 126.85 ? 549 PRO A O      1 
ATOM   7997  C  CB     . PRO A 1 549 ? 192.391 185.288 210.792 1.00 126.85 ? 549 PRO A CB     1 
ATOM   7998  C  CG     . PRO A 1 549 ? 193.690 185.039 210.120 1.00 126.85 ? 549 PRO A CG     1 
ATOM   7999  C  CD     . PRO A 1 549 ? 194.551 184.542 211.225 1.00 126.85 ? 549 PRO A CD     1 
ATOM   8000  H  HA     . PRO A 1 549 ? 191.825 184.394 212.566 1.00 126.85 ? 549 PRO A HA     1 
ATOM   8001  H  HB2    . PRO A 1 549 ? 191.664 185.296 210.151 1.00 126.85 ? 549 PRO A HB2    1 
ATOM   8002  H  HB3    . PRO A 1 549 ? 192.418 186.111 211.302 1.00 126.85 ? 549 PRO A HB3    1 
ATOM   8003  H  HG2    . PRO A 1 549 ? 193.584 184.363 209.435 1.00 126.85 ? 549 PRO A HG2    1 
ATOM   8004  H  HG3    . PRO A 1 549 ? 194.038 185.864 209.751 1.00 126.85 ? 549 PRO A HG3    1 
ATOM   8005  H  HD2    . PRO A 1 549 ? 195.291 184.030 210.875 1.00 126.85 ? 549 PRO A HD2    1 
ATOM   8006  H  HD3    . PRO A 1 549 ? 194.852 185.282 211.773 1.00 126.85 ? 549 PRO A HD3    1 
ATOM   8007  N  N      . ASN A 1 550 ? 191.962 182.062 210.415 1.00 129.90 ? 550 ASN A N      1 
ATOM   8008  C  CA     . ASN A 1 550 ? 191.231 180.982 209.761 1.00 129.90 ? 550 ASN A CA     1 
ATOM   8009  C  C      . ASN A 1 550 ? 191.634 179.666 210.417 1.00 129.90 ? 550 ASN A C      1 
ATOM   8010  O  O      . ASN A 1 550 ? 192.551 178.980 209.962 1.00 129.90 ? 550 ASN A O      1 
ATOM   8011  C  CB     . ASN A 1 550 ? 191.508 180.967 208.265 1.00 129.90 ? 550 ASN A CB     1 
ATOM   8012  C  CG     . ASN A 1 550 ? 192.981 181.064 207.946 1.00 129.90 ? 550 ASN A CG     1 
ATOM   8013  O  OD1    . ASN A 1 550 ? 193.741 181.715 208.660 1.00 129.90 ? 550 ASN A OD1    1 
ATOM   8014  N  ND2    . ASN A 1 550 ? 193.394 180.414 206.867 1.00 129.90 ? 550 ASN A ND2    1 
ATOM   8015  H  H      . ASN A 1 550 ? 192.812 182.022 210.295 1.00 129.90 ? 550 ASN A H      1 
ATOM   8016  H  HA     . ASN A 1 550 ? 190.281 181.109 209.895 1.00 129.90 ? 550 ASN A HA     1 
ATOM   8017  H  HB2    . ASN A 1 550 ? 191.179 180.136 207.894 1.00 129.90 ? 550 ASN A HB2    1 
ATOM   8018  H  HB3    . ASN A 1 550 ? 191.061 181.720 207.849 1.00 129.90 ? 550 ASN A HB3    1 
ATOM   8019  H  HD21   . ASN A 1 550 ? 192.831 179.970 206.393 1.00 129.90 ? 550 ASN A HD21   1 
ATOM   8020  H  HD22   . ASN A 1 550 ? 194.223 180.438 206.642 1.00 129.90 ? 550 ASN A HD22   1 
ATOM   8021  N  N      . LEU A 1 551 ? 190.934 179.315 211.490 1.00 125.72 ? 551 LEU A N      1 
ATOM   8022  C  CA     . LEU A 1 551 ? 191.143 178.056 212.183 1.00 125.72 ? 551 LEU A CA     1 
ATOM   8023  C  C      . LEU A 1 551 ? 189.799 177.413 212.481 1.00 125.72 ? 551 LEU A C      1 
ATOM   8024  O  O      . LEU A 1 551 ? 188.796 178.099 212.694 1.00 125.72 ? 551 LEU A O      1 
ATOM   8025  C  CB     . LEU A 1 551 ? 191.918 178.257 213.488 1.00 125.72 ? 551 LEU A CB     1 
ATOM   8026  C  CG     . LEU A 1 551 ? 193.442 178.326 213.383 1.00 125.72 ? 551 LEU A CG     1 
ATOM   8027  C  CD1    . LEU A 1 551 ? 194.065 178.343 214.757 1.00 125.72 ? 551 LEU A CD1    1 
ATOM   8028  C  CD2    . LEU A 1 551 ? 193.991 177.175 212.581 1.00 125.72 ? 551 LEU A CD2    1 
ATOM   8029  H  H      . LEU A 1 551 ? 190.322 179.804 211.842 1.00 125.72 ? 551 LEU A H      1 
ATOM   8030  H  HA     . LEU A 1 551 ? 191.638 177.454 211.610 1.00 125.72 ? 551 LEU A HA     1 
ATOM   8031  H  HB2    . LEU A 1 551 ? 191.620 179.087 213.888 1.00 125.72 ? 551 LEU A HB2    1 
ATOM   8032  H  HB3    . LEU A 1 551 ? 191.704 177.520 214.078 1.00 125.72 ? 551 LEU A HB3    1 
ATOM   8033  H  HG     . LEU A 1 551 ? 193.687 179.147 212.932 1.00 125.72 ? 551 LEU A HG     1 
ATOM   8034  H  HD11   . LEU A 1 551 ? 193.622 179.017 215.295 1.00 125.72 ? 551 LEU A HD11   1 
ATOM   8035  H  HD12   . LEU A 1 551 ? 195.007 178.550 214.669 1.00 125.72 ? 551 LEU A HD12   1 
ATOM   8036  H  HD13   . LEU A 1 551 ? 193.953 177.470 215.160 1.00 125.72 ? 551 LEU A HD13   1 
ATOM   8037  H  HD21   . LEU A 1 551 ? 193.440 176.393 212.734 1.00 125.72 ? 551 LEU A HD21   1 
ATOM   8038  H  HD22   . LEU A 1 551 ? 193.973 177.417 211.643 1.00 125.72 ? 551 LEU A HD22   1 
ATOM   8039  H  HD23   . LEU A 1 551 ? 194.902 177.005 212.865 1.00 125.72 ? 551 LEU A HD23   1 
ATOM   8040  N  N      . ALA A 1 552 ? 189.792 176.085 212.500 1.00 123.22 ? 552 ALA A N      1 
ATOM   8041  C  CA     . ALA A 1 552 ? 188.592 175.343 212.841 1.00 123.22 ? 552 ALA A CA     1 
ATOM   8042  C  C      . ALA A 1 552 ? 188.279 175.506 214.325 1.00 123.22 ? 552 ALA A C      1 
ATOM   8043  O  O      . ALA A 1 552 ? 188.970 176.210 215.066 1.00 123.22 ? 552 ALA A O      1 
ATOM   8044  C  CB     . ALA A 1 552 ? 188.759 173.871 212.483 1.00 123.22 ? 552 ALA A CB     1 
ATOM   8045  H  H      . ALA A 1 552 ? 190.472 175.592 212.318 1.00 123.22 ? 552 ALA A H      1 
ATOM   8046  H  HA     . ALA A 1 552 ? 187.845 175.696 212.337 1.00 123.22 ? 552 ALA A HA     1 
ATOM   8047  H  HB1    . ALA A 1 552 ? 189.490 173.506 213.003 1.00 123.22 ? 552 ALA A HB1    1 
ATOM   8048  H  HB2    . ALA A 1 552 ? 188.954 173.797 211.536 1.00 123.22 ? 552 ALA A HB2    1 
ATOM   8049  H  HB3    . ALA A 1 552 ? 187.936 173.404 212.692 1.00 123.22 ? 552 ALA A HB3    1 
ATOM   8050  N  N      . GLN A 1 553 ? 187.214 174.844 214.759 1.00 123.96 ? 553 GLN A N      1 
ATOM   8051  C  CA     . GLN A 1 553 ? 186.844 174.789 216.164 1.00 123.96 ? 553 GLN A CA     1 
ATOM   8052  C  C      . GLN A 1 553 ? 187.362 173.486 216.753 1.00 123.96 ? 553 GLN A C      1 
ATOM   8053  O  O      . GLN A 1 553 ? 187.075 172.404 216.231 1.00 123.96 ? 553 GLN A O      1 
ATOM   8054  C  CB     . GLN A 1 553 ? 185.331 174.892 216.341 1.00 123.96 ? 553 GLN A CB     1 
ATOM   8055  C  CG     . GLN A 1 553 ? 184.870 174.636 217.761 1.00 123.96 ? 553 GLN A CG     1 
ATOM   8056  C  CD     . GLN A 1 553 ? 183.693 175.499 218.164 1.00 123.96 ? 553 GLN A CD     1 
ATOM   8057  O  OE1    . GLN A 1 553 ? 183.547 176.630 217.701 1.00 123.96 ? 553 GLN A OE1    1 
ATOM   8058  N  NE2    . GLN A 1 553 ? 182.845 174.969 219.037 1.00 123.96 ? 553 GLN A NE2    1 
ATOM   8059  H  H      . GLN A 1 553 ? 186.681 174.407 214.247 1.00 123.96 ? 553 GLN A H      1 
ATOM   8060  H  HA     . GLN A 1 553 ? 187.258 175.526 216.637 1.00 123.96 ? 553 GLN A HA     1 
ATOM   8061  H  HB2    . GLN A 1 553 ? 185.050 175.784 216.088 1.00 123.96 ? 553 GLN A HB2    1 
ATOM   8062  H  HB3    . GLN A 1 553 ? 184.907 174.237 215.768 1.00 123.96 ? 553 GLN A HB3    1 
ATOM   8063  H  HG2    . GLN A 1 553 ? 184.604 173.707 217.842 1.00 123.96 ? 553 GLN A HG2    1 
ATOM   8064  H  HG3    . GLN A 1 553 ? 185.602 174.826 218.366 1.00 123.96 ? 553 GLN A HG3    1 
ATOM   8065  H  HE21   . GLN A 1 553 ? 182.980 174.175 219.340 1.00 123.96 ? 553 GLN A HE21   1 
ATOM   8066  H  HE22   . GLN A 1 553 ? 182.161 175.419 219.298 1.00 123.96 ? 553 GLN A HE22   1 
ATOM   8067  N  N      . GLY A 1 554 ? 188.120 173.596 217.838 1.00 121.75 ? 554 GLY A N      1 
ATOM   8068  C  CA     . GLY A 1 554 ? 188.828 172.468 218.396 1.00 121.75 ? 554 GLY A CA     1 
ATOM   8069  C  C      . GLY A 1 554 ? 190.214 172.262 217.836 1.00 121.75 ? 554 GLY A C      1 
ATOM   8070  O  O      . GLY A 1 554 ? 190.841 171.240 218.139 1.00 121.75 ? 554 GLY A O      1 
ATOM   8071  H  H      . GLY A 1 554 ? 188.237 174.327 218.271 1.00 121.75 ? 554 GLY A H      1 
ATOM   8072  H  HA2    . GLY A 1 554 ? 188.908 172.591 219.353 1.00 121.75 ? 554 GLY A HA2    1 
ATOM   8073  H  HA3    . GLY A 1 554 ? 188.317 171.661 218.235 1.00 121.75 ? 554 GLY A HA3    1 
ATOM   8074  N  N      . GLU A 1 555 ? 190.710 173.194 217.030 1.00 119.74 ? 555 GLU A N      1 
ATOM   8075  C  CA     . GLU A 1 555 ? 192.066 173.168 216.512 1.00 119.74 ? 555 GLU A CA     1 
ATOM   8076  C  C      . GLU A 1 555 ? 192.905 174.212 217.231 1.00 119.74 ? 555 GLU A C      1 
ATOM   8077  O  O      . GLU A 1 555 ? 192.387 175.191 217.774 1.00 119.74 ? 555 GLU A O      1 
ATOM   8078  C  CB     . GLU A 1 555 ? 192.085 173.433 215.006 1.00 119.74 ? 555 GLU A CB     1 
ATOM   8079  C  CG     . GLU A 1 555 ? 191.894 172.192 214.160 1.00 119.74 ? 555 GLU A CG     1 
ATOM   8080  C  CD     . GLU A 1 555 ? 192.112 172.453 212.684 1.00 119.74 ? 555 GLU A CD     1 
ATOM   8081  O  OE1    . GLU A 1 555 ? 192.553 171.525 211.975 1.00 119.74 ? 555 GLU A OE1    1 
ATOM   8082  O  OE2    . GLU A 1 555 ? 191.844 173.586 212.232 1.00 119.74 ? 555 GLU A OE2    1 
ATOM   8083  H  H      . GLU A 1 555 ? 190.261 173.874 216.764 1.00 119.74 ? 555 GLU A H      1 
ATOM   8084  H  HA     . GLU A 1 555 ? 192.456 172.299 216.673 1.00 119.74 ? 555 GLU A HA     1 
ATOM   8085  H  HB2    . GLU A 1 555 ? 191.371 174.050 214.791 1.00 119.74 ? 555 GLU A HB2    1 
ATOM   8086  H  HB3    . GLU A 1 555 ? 192.940 173.822 214.773 1.00 119.74 ? 555 GLU A HB3    1 
ATOM   8087  H  HG2    . GLU A 1 555 ? 192.527 171.515 214.444 1.00 119.74 ? 555 GLU A HG2    1 
ATOM   8088  H  HG3    . GLU A 1 555 ? 190.988 171.870 214.277 1.00 119.74 ? 555 GLU A HG3    1 
ATOM   8089  N  N      . PHE A 1 556 ? 194.216 173.997 217.226 1.00 114.00 ? 556 PHE A N      1 
ATOM   8090  C  CA     . PHE A 1 556 ? 195.120 174.857 217.972 1.00 114.00 ? 556 PHE A CA     1 
ATOM   8091  C  C      . PHE A 1 556 ? 196.501 174.804 217.343 1.00 114.00 ? 556 PHE A C      1 
ATOM   8092  O  O      . PHE A 1 556 ? 196.818 173.917 216.545 1.00 114.00 ? 556 PHE A O      1 
ATOM   8093  C  CB     . PHE A 1 556 ? 195.190 174.447 219.442 1.00 114.00 ? 556 PHE A CB     1 
ATOM   8094  C  CG     . PHE A 1 556 ? 195.933 173.168 219.680 1.00 114.00 ? 556 PHE A CG     1 
ATOM   8095  C  CD1    . PHE A 1 556 ? 195.269 171.958 219.695 1.00 114.00 ? 556 PHE A CD1    1 
ATOM   8096  C  CD2    . PHE A 1 556 ? 197.296 173.176 219.904 1.00 114.00 ? 556 PHE A CD2    1 
ATOM   8097  C  CE1    . PHE A 1 556 ? 195.948 170.786 219.924 1.00 114.00 ? 556 PHE A CE1    1 
ATOM   8098  C  CE2    . PHE A 1 556 ? 197.978 172.004 220.127 1.00 114.00 ? 556 PHE A CE2    1 
ATOM   8099  C  CZ     . PHE A 1 556 ? 197.303 170.810 220.138 1.00 114.00 ? 556 PHE A CZ     1 
ATOM   8100  H  H      . PHE A 1 556 ? 194.605 173.361 216.798 1.00 114.00 ? 556 PHE A H      1 
ATOM   8101  H  HA     . PHE A 1 556 ? 194.805 175.770 217.925 1.00 114.00 ? 556 PHE A HA     1 
ATOM   8102  H  HB2    . PHE A 1 556 ? 195.646 175.145 219.933 1.00 114.00 ? 556 PHE A HB2    1 
ATOM   8103  H  HB3    . PHE A 1 556 ? 194.290 174.335 219.780 1.00 114.00 ? 556 PHE A HB3    1 
ATOM   8104  H  HD1    . PHE A 1 556 ? 194.351 171.936 219.552 1.00 114.00 ? 556 PHE A HD1    1 
ATOM   8105  H  HD2    . PHE A 1 556 ? 197.757 173.983 219.896 1.00 114.00 ? 556 PHE A HD2    1 
ATOM   8106  H  HE1    . PHE A 1 556 ? 195.491 169.978 219.929 1.00 114.00 ? 556 PHE A HE1    1 
ATOM   8107  H  HE2    . PHE A 1 556 ? 198.895 172.020 220.273 1.00 114.00 ? 556 PHE A HE2    1 
ATOM   8108  H  HZ     . PHE A 1 556 ? 197.763 170.019 220.289 1.00 114.00 ? 556 PHE A HZ     1 
ATOM   8109  N  N      . LEU A 1 557 ? 197.334 175.745 217.772 1.00 116.61 ? 557 LEU A N      1 
ATOM   8110  C  CA     . LEU A 1 557 ? 198.697 175.913 217.297 1.00 116.61 ? 557 LEU A CA     1 
ATOM   8111  C  C      . LEU A 1 557 ? 199.632 175.944 218.492 1.00 116.61 ? 557 LEU A C      1 
ATOM   8112  O  O      . LEU A 1 557 ? 199.340 176.608 219.492 1.00 116.61 ? 557 LEU A O      1 
ATOM   8113  C  CB     . LEU A 1 557 ? 198.829 177.203 216.503 1.00 116.61 ? 557 LEU A CB     1 
ATOM   8114  C  CG     . LEU A 1 557 ? 200.241 177.655 216.160 1.00 116.61 ? 557 LEU A CG     1 
ATOM   8115  C  CD1    . LEU A 1 557 ? 200.942 176.599 215.345 1.00 116.61 ? 557 LEU A CD1    1 
ATOM   8116  C  CD2    . LEU A 1 557 ? 200.192 178.965 215.418 1.00 116.61 ? 557 LEU A CD2    1 
ATOM   8117  H  H      . LEU A 1 557 ? 197.118 176.324 218.367 1.00 116.61 ? 557 LEU A H      1 
ATOM   8118  H  HA     . LEU A 1 557 ? 198.942 175.169 216.728 1.00 116.61 ? 557 LEU A HA     1 
ATOM   8119  H  HB2    . LEU A 1 557 ? 198.351 177.097 215.669 1.00 116.61 ? 557 LEU A HB2    1 
ATOM   8120  H  HB3    . LEU A 1 557 ? 198.422 177.913 217.020 1.00 116.61 ? 557 LEU A HB3    1 
ATOM   8121  H  HG     . LEU A 1 557 ? 200.740 177.790 216.979 1.00 116.61 ? 557 LEU A HG     1 
ATOM   8122  H  HD11   . LEU A 1 557 ? 201.293 175.924 215.943 1.00 116.61 ? 557 LEU A HD11   1 
ATOM   8123  H  HD12   . LEU A 1 557 ? 201.661 177.016 214.847 1.00 116.61 ? 557 LEU A HD12   1 
ATOM   8124  H  HD13   . LEU A 1 557 ? 200.303 176.204 214.732 1.00 116.61 ? 557 LEU A HD13   1 
ATOM   8125  H  HD21   . LEU A 1 557 ? 199.843 178.804 214.529 1.00 116.61 ? 557 LEU A HD21   1 
ATOM   8126  H  HD22   . LEU A 1 557 ? 199.609 179.573 215.897 1.00 116.61 ? 557 LEU A HD22   1 
ATOM   8127  H  HD23   . LEU A 1 557 ? 201.088 179.329 215.363 1.00 116.61 ? 557 LEU A HD23   1 
ATOM   8128  N  N      . ILE A 1 558 ? 200.762 175.245 218.387 1.00 113.60 ? 558 ILE A N      1 
ATOM   8129  C  CA     . ILE A 1 558 ? 201.701 175.152 219.497 1.00 113.60 ? 558 ILE A CA     1 
ATOM   8130  C  C      . ILE A 1 558 ? 203.062 175.674 219.067 1.00 113.60 ? 558 ILE A C      1 
ATOM   8131  O  O      . ILE A 1 558 ? 203.445 175.582 217.897 1.00 113.60 ? 558 ILE A O      1 
ATOM   8132  C  CB     . ILE A 1 558 ? 201.823 173.705 220.004 1.00 113.60 ? 558 ILE A CB     1 
ATOM   8133  C  CG1    . ILE A 1 558 ? 202.629 173.673 221.296 1.00 113.60 ? 558 ILE A CG1    1 
ATOM   8134  C  CG2    . ILE A 1 558 ? 202.483 172.844 218.960 1.00 113.60 ? 558 ILE A CG2    1 
ATOM   8135  C  CD1    . ILE A 1 558 ? 202.554 172.368 222.013 1.00 113.60 ? 558 ILE A CD1    1 
ATOM   8136  H  H      . ILE A 1 558 ? 201.006 174.819 217.684 1.00 113.60 ? 558 ILE A H      1 
ATOM   8137  H  HA     . ILE A 1 558 ? 201.391 175.701 220.230 1.00 113.60 ? 558 ILE A HA     1 
ATOM   8138  H  HB     . ILE A 1 558 ? 200.936 173.359 220.176 1.00 113.60 ? 558 ILE A HB     1 
ATOM   8139  H  HG12   . ILE A 1 558 ? 203.558 173.847 221.088 1.00 113.60 ? 558 ILE A HG12   1 
ATOM   8140  H  HG13   . ILE A 1 558 ? 202.288 174.358 221.890 1.00 113.60 ? 558 ILE A HG13   1 
ATOM   8141  H  HG21   . ILE A 1 558 ? 202.100 173.054 218.096 1.00 113.60 ? 558 ILE A HG21   1 
ATOM   8142  H  HG22   . ILE A 1 558 ? 202.328 171.912 219.177 1.00 113.60 ? 558 ILE A HG22   1 
ATOM   8143  H  HG23   . ILE A 1 558 ? 203.433 173.033 218.953 1.00 113.60 ? 558 ILE A HG23   1 
ATOM   8144  H  HD11   . ILE A 1 558 ? 203.072 172.432 222.829 1.00 113.60 ? 558 ILE A HD11   1 
ATOM   8145  H  HD12   . ILE A 1 558 ? 201.627 172.175 222.218 1.00 113.60 ? 558 ILE A HD12   1 
ATOM   8146  H  HD13   . ILE A 1 558 ? 202.924 171.678 221.441 1.00 113.60 ? 558 ILE A HD13   1 
ATOM   8147  N  N      . VAL A 1 559 ? 203.807 176.211 220.035 1.00 115.78 ? 559 VAL A N      1 
ATOM   8148  C  CA     . VAL A 1 559 ? 205.125 176.774 219.774 1.00 115.78 ? 559 VAL A CA     1 
ATOM   8149  C  C      . VAL A 1 559 ? 205.977 176.644 221.027 1.00 115.78 ? 559 VAL A C      1 
ATOM   8150  O  O      . VAL A 1 559 ? 205.474 176.725 222.149 1.00 115.78 ? 559 VAL A O      1 
ATOM   8151  C  CB     . VAL A 1 559 ? 205.031 178.254 219.345 1.00 115.78 ? 559 VAL A CB     1 
ATOM   8152  C  CG1    . VAL A 1 559 ? 206.406 178.850 219.229 1.00 115.78 ? 559 VAL A CG1    1 
ATOM   8153  C  CG2    . VAL A 1 559 ? 204.293 178.379 218.045 1.00 115.78 ? 559 VAL A CG2    1 
ATOM   8154  H  H      . VAL A 1 559 ? 203.562 176.264 220.856 1.00 115.78 ? 559 VAL A H      1 
ATOM   8155  H  HA     . VAL A 1 559 ? 205.553 176.279 219.061 1.00 115.78 ? 559 VAL A HA     1 
ATOM   8156  H  HB     . VAL A 1 559 ? 204.543 178.749 220.019 1.00 115.78 ? 559 VAL A HB     1 
ATOM   8157  H  HG11   . VAL A 1 559 ? 206.750 179.018 220.120 1.00 115.78 ? 559 VAL A HG11   1 
ATOM   8158  H  HG12   . VAL A 1 559 ? 206.347 179.680 218.732 1.00 115.78 ? 559 VAL A HG12   1 
ATOM   8159  H  HG13   . VAL A 1 559 ? 206.975 178.219 218.765 1.00 115.78 ? 559 VAL A HG13   1 
ATOM   8160  H  HG21   . VAL A 1 559 ? 204.666 177.744 217.416 1.00 115.78 ? 559 VAL A HG21   1 
ATOM   8161  H  HG22   . VAL A 1 559 ? 204.395 179.283 217.714 1.00 115.78 ? 559 VAL A HG22   1 
ATOM   8162  H  HG23   . VAL A 1 559 ? 203.357 178.187 218.203 1.00 115.78 ? 559 VAL A HG23   1 
ATOM   8163  N  N      . GLY A 1 560 ? 207.277 176.442 220.830 1.00 114.50 ? 560 GLY A N      1 
ATOM   8164  C  CA     . GLY A 1 560 ? 208.215 176.514 221.932 1.00 114.50 ? 560 GLY A CA     1 
ATOM   8165  C  C      . GLY A 1 560 ? 209.339 175.504 221.882 1.00 114.50 ? 560 GLY A C      1 
ATOM   8166  O  O      . GLY A 1 560 ? 209.730 175.036 220.809 1.00 114.50 ? 560 GLY A O      1 
ATOM   8167  H  H      . GLY A 1 560 ? 207.633 176.264 220.070 1.00 114.50 ? 560 GLY A H      1 
ATOM   8168  H  HA2    . GLY A 1 560 ? 208.612 177.397 221.950 1.00 114.50 ? 560 GLY A HA2    1 
ATOM   8169  H  HA3    . GLY A 1 560 ? 207.739 176.382 222.764 1.00 114.50 ? 560 GLY A HA3    1 
ATOM   8170  N  N      . ASP A 1 561 ? 209.867 175.167 223.057 1.00 123.81 ? 561 ASP A N      1 
ATOM   8171  C  CA     . ASP A 1 561 ? 210.967 174.223 223.190 1.00 123.81 ? 561 ASP A CA     1 
ATOM   8172  C  C      . ASP A 1 561 ? 210.499 172.813 223.500 1.00 123.81 ? 561 ASP A C      1 
ATOM   8173  O  O      . ASP A 1 561 ? 211.140 171.849 223.071 1.00 123.81 ? 561 ASP A O      1 
ATOM   8174  C  CB     . ASP A 1 561 ? 211.929 174.679 224.291 1.00 123.81 ? 561 ASP A CB     1 
ATOM   8175  C  CG     . ASP A 1 561 ? 211.250 174.816 225.638 1.00 123.81 ? 561 ASP A CG     1 
ATOM   8176  O  OD1    . ASP A 1 561 ? 210.030 174.563 225.720 1.00 123.81 ? 561 ASP A OD1    1 
ATOM   8177  O  OD2    . ASP A 1 561 ? 211.938 175.174 226.616 1.00 123.81 ? 561 ASP A OD2    1 
ATOM   8178  H  H      . ASP A 1 561 ? 209.595 175.483 223.807 1.00 123.81 ? 561 ASP A H      1 
ATOM   8179  H  HA     . ASP A 1 561 ? 211.456 174.196 222.355 1.00 123.81 ? 561 ASP A HA     1 
ATOM   8180  H  HB2    . ASP A 1 561 ? 212.637 174.023 224.378 1.00 123.81 ? 561 ASP A HB2    1 
ATOM   8181  H  HB3    . ASP A 1 561 ? 212.299 175.541 224.050 1.00 123.81 ? 561 ASP A HB3    1 
ATOM   8182  N  N      . ALA A 1 562 ? 209.404 172.675 224.243 1.00 115.00 ? 562 ALA A N      1 
ATOM   8183  C  CA     . ALA A 1 562 ? 208.892 171.347 224.566 1.00 115.00 ? 562 ALA A CA     1 
ATOM   8184  C  C      . ALA A 1 562 ? 208.581 170.536 223.322 1.00 115.00 ? 562 ALA A C      1 
ATOM   8185  O  O      . ALA A 1 562 ? 209.099 169.414 223.196 1.00 115.00 ? 562 ALA A O      1 
ATOM   8186  C  CB     . ALA A 1 562 ? 207.656 171.482 225.456 1.00 115.00 ? 562 ALA A CB     1 
ATOM   8187  H  H      . ALA A 1 562 ? 208.944 173.325 224.567 1.00 115.00 ? 562 ALA A H      1 
ATOM   8188  H  HA     . ALA A 1 562 ? 209.569 170.866 225.063 1.00 115.00 ? 562 ALA A HA     1 
ATOM   8189  H  HB1    . ALA A 1 562 ? 207.906 171.936 226.274 1.00 115.00 ? 562 ALA A HB1    1 
ATOM   8190  H  HB2    . ALA A 1 562 ? 206.988 171.998 224.982 1.00 115.00 ? 562 ALA A HB2    1 
ATOM   8191  H  HB3    . ALA A 1 562 ? 207.315 170.597 225.654 1.00 115.00 ? 562 ALA A HB3    1 
ATOM   8192  N  N      . PRO A 1 563 ? 207.765 171.010 222.385 1.00 110.48 ? 563 PRO A N      1 
ATOM   8193  C  CA     . PRO A 1 563 ? 207.440 170.181 221.224 1.00 110.48 ? 563 PRO A CA     1 
ATOM   8194  C  C      . PRO A 1 563 ? 208.649 169.929 220.348 1.00 110.48 ? 563 PRO A C      1 
ATOM   8195  O  O      . PRO A 1 563 ? 209.742 170.441 220.607 1.00 110.48 ? 563 PRO A O      1 
ATOM   8196  C  CB     . PRO A 1 563 ? 206.378 171.010 220.497 1.00 110.48 ? 563 PRO A CB     1 
ATOM   8197  C  CG     . PRO A 1 563 ? 206.739 172.396 220.827 1.00 110.48 ? 563 PRO A CG     1 
ATOM   8198  C  CD     . PRO A 1 563 ? 207.149 172.342 222.270 1.00 110.48 ? 563 PRO A CD     1 
ATOM   8199  H  HA     . PRO A 1 563 ? 207.060 169.336 221.503 1.00 110.48 ? 563 PRO A HA     1 
ATOM   8200  H  HB2    . PRO A 1 563 ? 206.439 170.852 219.544 1.00 110.48 ? 563 PRO A HB2    1 
ATOM   8201  H  HB3    . PRO A 1 563 ? 205.499 170.791 220.835 1.00 110.48 ? 563 PRO A HB3    1 
ATOM   8202  H  HG2    . PRO A 1 563 ? 207.476 172.684 220.269 1.00 110.48 ? 563 PRO A HG2    1 
ATOM   8203  H  HG3    . PRO A 1 563 ? 205.969 172.972 220.710 1.00 110.48 ? 563 PRO A HG3    1 
ATOM   8204  H  HD2    . PRO A 1 563 ? 207.794 173.038 222.459 1.00 110.48 ? 563 PRO A HD2    1 
ATOM   8205  H  HD3    . PRO A 1 563 ? 206.372 172.404 222.842 1.00 110.48 ? 563 PRO A HD3    1 
ATOM   8206  N  N      . LEU A 1 564 ? 208.453 169.140 219.302 1.00 106.25 ? 564 LEU A N      1 
ATOM   8207  C  CA     . LEU A 1 564 ? 209.535 168.782 218.401 1.00 106.25 ? 564 LEU A CA     1 
ATOM   8208  C  C      . LEU A 1 564 ? 209.699 169.791 217.276 1.00 106.25 ? 564 LEU A C      1 
ATOM   8209  O  O      . LEU A 1 564 ? 210.799 169.930 216.730 1.00 106.25 ? 564 LEU A O      1 
ATOM   8210  C  CB     . LEU A 1 564 ? 209.285 167.385 217.837 1.00 106.25 ? 564 LEU A CB     1 
ATOM   8211  C  CG     . LEU A 1 564 ? 210.382 166.814 216.956 1.00 106.25 ? 564 LEU A CG     1 
ATOM   8212  C  CD1    . LEU A 1 564 ? 211.655 166.683 217.750 1.00 106.25 ? 564 LEU A CD1    1 
ATOM   8213  C  CD2    . LEU A 1 564 ? 209.944 165.468 216.441 1.00 106.25 ? 564 LEU A CD2    1 
ATOM   8214  H  H      . LEU A 1 564 ? 207.694 168.798 219.090 1.00 106.25 ? 564 LEU A H      1 
ATOM   8215  H  HA     . LEU A 1 564 ? 210.363 168.759 218.901 1.00 106.25 ? 564 LEU A HA     1 
ATOM   8216  H  HB2    . LEU A 1 564 ? 209.168 166.775 218.579 1.00 106.25 ? 564 LEU A HB2    1 
ATOM   8217  H  HB3    . LEU A 1 564 ? 208.475 167.411 217.308 1.00 106.25 ? 564 LEU A HB3    1 
ATOM   8218  H  HG     . LEU A 1 564 ? 210.541 167.407 216.207 1.00 106.25 ? 564 LEU A HG     1 
ATOM   8219  H  HD11   . LEU A 1 564 ? 212.007 167.569 217.924 1.00 106.25 ? 564 LEU A HD11   1 
ATOM   8220  H  HD12   . LEU A 1 564 ? 212.292 166.163 217.238 1.00 106.25 ? 564 LEU A HD12   1 
ATOM   8221  H  HD13   . LEU A 1 564 ? 211.454 166.234 218.585 1.00 106.25 ? 564 LEU A HD13   1 
ATOM   8222  H  HD21   . LEU A 1 564 ? 210.638 165.106 215.871 1.00 106.25 ? 564 LEU A HD21   1 
ATOM   8223  H  HD22   . LEU A 1 564 ? 209.795 164.882 217.199 1.00 106.25 ? 564 LEU A HD22   1 
ATOM   8224  H  HD23   . LEU A 1 564 ? 209.120 165.579 215.942 1.00 106.25 ? 564 LEU A HD23   1 
ATOM   8225  N  N      . MET A 1 565 ? 208.628 170.488 216.922 1.00 111.33 ? 565 MET A N      1 
ATOM   8226  C  CA     . MET A 1 565 ? 208.664 171.571 215.950 1.00 111.33 ? 565 MET A CA     1 
ATOM   8227  C  C      . MET A 1 565 ? 207.288 172.224 215.927 1.00 111.33 ? 565 MET A C      1 
ATOM   8228  O  O      . MET A 1 565 ? 206.304 171.606 216.340 1.00 111.33 ? 565 MET A O      1 
ATOM   8229  C  CB     . MET A 1 565 ? 209.041 171.060 214.554 1.00 111.33 ? 565 MET A CB     1 
ATOM   8230  C  CG     . MET A 1 565 ? 207.992 170.196 213.914 1.00 111.33 ? 565 MET A CG     1 
ATOM   8231  S  SD     . MET A 1 565 ? 208.570 169.453 212.383 1.00 111.33 ? 565 MET A SD     1 
ATOM   8232  C  CE     . MET A 1 565 ? 207.668 167.915 212.421 1.00 111.33 ? 565 MET A CE     1 
ATOM   8233  H  H      . MET A 1 565 ? 207.844 170.346 217.240 1.00 111.33 ? 565 MET A H      1 
ATOM   8234  H  HA     . MET A 1 565 ? 209.323 172.222 216.225 1.00 111.33 ? 565 MET A HA     1 
ATOM   8235  H  HB2    . MET A 1 565 ? 209.193 171.817 213.971 1.00 111.33 ? 565 MET A HB2    1 
ATOM   8236  H  HB3    . MET A 1 565 ? 209.848 170.531 214.623 1.00 111.33 ? 565 MET A HB3    1 
ATOM   8237  H  HG2    . MET A 1 565 ? 207.754 169.485 214.527 1.00 111.33 ? 565 MET A HG2    1 
ATOM   8238  H  HG3    . MET A 1 565 ? 207.216 170.738 213.711 1.00 111.33 ? 565 MET A HG3    1 
ATOM   8239  H  HE1    . MET A 1 565 ? 207.924 167.380 211.655 1.00 111.33 ? 565 MET A HE1    1 
ATOM   8240  H  HE2    . MET A 1 565 ? 207.884 167.448 213.242 1.00 111.33 ? 565 MET A HE2    1 
ATOM   8241  H  HE3    . MET A 1 565 ? 206.720 168.111 212.390 1.00 111.33 ? 565 MET A HE3    1 
ATOM   8242  N  N      . PRO A 1 566 ? 207.198 173.466 215.456 1.00 112.05 ? 566 PRO A N      1 
ATOM   8243  C  CA     . PRO A 1 566 ? 205.895 174.134 215.395 1.00 112.05 ? 566 PRO A CA     1 
ATOM   8244  C  C      . PRO A 1 566 ? 204.869 173.250 214.708 1.00 112.05 ? 566 PRO A C      1 
ATOM   8245  O  O      . PRO A 1 566 ? 205.158 172.598 213.703 1.00 112.05 ? 566 PRO A O      1 
ATOM   8246  C  CB     . PRO A 1 566 ? 206.183 175.406 214.591 1.00 112.05 ? 566 PRO A CB     1 
ATOM   8247  C  CG     . PRO A 1 566 ? 207.664 175.569 214.638 1.00 112.05 ? 566 PRO A CG     1 
ATOM   8248  C  CD     . PRO A 1 566 ? 208.217 174.195 214.691 1.00 112.05 ? 566 PRO A CD     1 
ATOM   8249  H  HA     . PRO A 1 566 ? 205.584 174.368 216.281 1.00 112.05 ? 566 PRO A HA     1 
ATOM   8250  H  HB2    . PRO A 1 566 ? 205.877 175.285 213.681 1.00 112.05 ? 566 PRO A HB2    1 
ATOM   8251  H  HB3    . PRO A 1 566 ? 205.741 176.160 215.008 1.00 112.05 ? 566 PRO A HB3    1 
ATOM   8252  H  HG2    . PRO A 1 566 ? 207.966 176.025 213.838 1.00 112.05 ? 566 PRO A HG2    1 
ATOM   8253  H  HG3    . PRO A 1 566 ? 207.913 176.065 215.431 1.00 112.05 ? 566 PRO A HG3    1 
ATOM   8254  H  HD2    . PRO A 1 566 ? 208.290 173.825 213.799 1.00 112.05 ? 566 PRO A HD2    1 
ATOM   8255  H  HD3    . PRO A 1 566 ? 209.064 174.185 215.159 1.00 112.05 ? 566 PRO A HD3    1 
ATOM   8256  N  N      . THR A 1 567 ? 203.660 173.224 215.259 1.00 114.24 ? 567 THR A N      1 
ATOM   8257  C  CA     . THR A 1 567 ? 202.725 172.172 214.902 1.00 114.24 ? 567 THR A CA     1 
ATOM   8258  C  C      . THR A 1 567 ? 201.297 172.614 215.181 1.00 114.24 ? 567 THR A C      1 
ATOM   8259  O  O      . THR A 1 567 ? 201.040 173.539 215.962 1.00 114.24 ? 567 THR A O      1 
ATOM   8260  C  CB     . THR A 1 567 ? 203.036 170.882 215.668 1.00 114.24 ? 567 THR A CB     1 
ATOM   8261  O  OG1    . THR A 1 567 ? 204.441 170.607 215.605 1.00 114.24 ? 567 THR A OG1    1 
ATOM   8262  C  CG2    . THR A 1 567 ? 202.274 169.714 215.088 1.00 114.24 ? 567 THR A CG2    1 
ATOM   8263  H  H      . THR A 1 567 ? 203.362 173.794 215.827 1.00 114.24 ? 567 THR A H      1 
ATOM   8264  H  HA     . THR A 1 567 ? 202.803 171.985 213.955 1.00 114.24 ? 567 THR A HA     1 
ATOM   8265  H  HB     . THR A 1 567 ? 202.769 170.990 216.593 1.00 114.24 ? 567 THR A HB     1 
ATOM   8266  H  HG1    . THR A 1 567 ? 204.610 169.895 216.015 1.00 114.24 ? 567 THR A HG1    1 
ATOM   8267  H  HG21   . THR A 1 567 ? 202.682 168.883 215.376 1.00 114.24 ? 567 THR A HG21   1 
ATOM   8268  H  HG22   . THR A 1 567 ? 201.354 169.737 215.392 1.00 114.24 ? 567 THR A HG22   1 
ATOM   8269  H  HG23   . THR A 1 567 ? 202.294 169.757 214.120 1.00 114.24 ? 567 THR A HG23   1 
ATOM   8270  N  N      . VAL A 1 568 ? 200.375 171.921 214.519 1.00 112.33 ? 568 VAL A N      1 
ATOM   8271  C  CA     . VAL A 1 568 ? 198.946 172.131 214.661 1.00 112.33 ? 568 VAL A CA     1 
ATOM   8272  C  C      . VAL A 1 568 ? 198.347 170.885 215.293 1.00 112.33 ? 568 VAL A C      1 
ATOM   8273  O  O      . VAL A 1 568 ? 198.889 169.780 215.192 1.00 112.33 ? 568 VAL A O      1 
ATOM   8274  C  CB     . VAL A 1 568 ? 198.281 172.424 213.303 1.00 112.33 ? 568 VAL A CB     1 
ATOM   8275  C  CG1    . VAL A 1 568 ? 196.811 172.705 213.478 1.00 112.33 ? 568 VAL A CG1    1 
ATOM   8276  C  CG2    . VAL A 1 568 ? 198.969 173.575 212.620 1.00 112.33 ? 568 VAL A CG2    1 
ATOM   8277  H  H      . VAL A 1 568 ? 200.565 171.298 213.961 1.00 112.33 ? 568 VAL A H      1 
ATOM   8278  H  HA     . VAL A 1 568 ? 198.784 172.881 215.249 1.00 112.33 ? 568 VAL A HA     1 
ATOM   8279  H  HB     . VAL A 1 568 ? 198.370 171.642 212.739 1.00 112.33 ? 568 VAL A HB     1 
ATOM   8280  H  HG11   . VAL A 1 568 ? 196.359 171.880 213.709 1.00 112.33 ? 568 VAL A HG11   1 
ATOM   8281  H  HG12   . VAL A 1 568 ? 196.459 173.053 212.646 1.00 112.33 ? 568 VAL A HG12   1 
ATOM   8282  H  HG13   . VAL A 1 568 ? 196.701 173.357 214.185 1.00 112.33 ? 568 VAL A HG13   1 
ATOM   8283  H  HG21   . VAL A 1 568 ? 199.449 173.236 211.850 1.00 112.33 ? 568 VAL A HG21   1 
ATOM   8284  H  HG22   . VAL A 1 568 ? 199.587 173.982 213.244 1.00 112.33 ? 568 VAL A HG22   1 
ATOM   8285  H  HG23   . VAL A 1 568 ? 198.303 174.222 212.343 1.00 112.33 ? 568 VAL A HG23   1 
ATOM   8286  N  N      . GLY A 1 569 ? 197.206 171.065 215.946 1.00 112.55 ? 569 GLY A N      1 
ATOM   8287  C  CA     . GLY A 1 569 ? 196.579 169.958 216.641 1.00 112.55 ? 569 GLY A CA     1 
ATOM   8288  C  C      . GLY A 1 569 ? 195.080 170.136 216.698 1.00 112.55 ? 569 GLY A C      1 
ATOM   8289  O  O      . GLY A 1 569 ? 194.558 171.239 216.522 1.00 112.55 ? 569 GLY A O      1 
ATOM   8290  H  H      . GLY A 1 569 ? 196.781 171.809 216.000 1.00 112.55 ? 569 GLY A H      1 
ATOM   8291  H  HA2    . GLY A 1 569 ? 196.767 169.133 216.171 1.00 112.55 ? 569 GLY A HA2    1 
ATOM   8292  H  HA3    . GLY A 1 569 ? 196.925 169.891 217.541 1.00 112.55 ? 569 GLY A HA3    1 
ATOM   8293  N  N      . HIS A 1 570 ? 194.390 169.026 216.928 1.00 120.65 ? 570 HIS A N      1 
ATOM   8294  C  CA     . HIS A 1 570 ? 192.938 169.014 217.033 1.00 120.65 ? 570 HIS A CA     1 
ATOM   8295  C  C      . HIS A 1 570 ? 192.534 168.442 218.382 1.00 120.65 ? 570 HIS A C      1 
ATOM   8296  O  O      . HIS A 1 570 ? 192.839 167.284 218.683 1.00 120.65 ? 570 HIS A O      1 
ATOM   8297  C  CB     . HIS A 1 570 ? 192.322 168.197 215.898 1.00 120.65 ? 570 HIS A CB     1 
ATOM   8298  C  CG     . HIS A 1 570 ? 190.835 168.311 215.811 1.00 120.65 ? 570 HIS A CG     1 
ATOM   8299  N  ND1    . HIS A 1 570 ? 190.195 169.514 215.608 1.00 120.65 ? 570 HIS A ND1    1 
ATOM   8300  C  CD2    . HIS A 1 570 ? 189.860 167.376 215.892 1.00 120.65 ? 570 HIS A CD2    1 
ATOM   8301  C  CE1    . HIS A 1 570 ? 188.890 169.316 215.573 1.00 120.65 ? 570 HIS A CE1    1 
ATOM   8302  N  NE2    . HIS A 1 570 ? 188.660 168.027 215.742 1.00 120.65 ? 570 HIS A NE2    1 
ATOM   8303  H  H      . HIS A 1 570 ? 194.747 168.252 217.028 1.00 120.65 ? 570 HIS A H      1 
ATOM   8304  H  HA     . HIS A 1 570 ? 192.602 169.919 216.975 1.00 120.65 ? 570 HIS A HA     1 
ATOM   8305  H  HB2    . HIS A 1 570 ? 192.691 168.505 215.058 1.00 120.65 ? 570 HIS A HB2    1 
ATOM   8306  H  HB3    . HIS A 1 570 ? 192.542 167.263 216.032 1.00 120.65 ? 570 HIS A HB3    1 
ATOM   8307  H  HD1    . HIS A 1 570 ? 190.587 170.273 215.523 1.00 120.65 ? 570 HIS A HD1    1 
ATOM   8308  H  HD2    . HIS A 1 570 ? 189.979 166.464 216.026 1.00 120.65 ? 570 HIS A HD2    1 
ATOM   8309  H  HE1    . HIS A 1 570 ? 188.245 169.973 215.448 1.00 120.65 ? 570 HIS A HE1    1 
ATOM   8310  N  N      . PHE A 1 571 ? 191.857 169.250 219.192 1.00 121.46 ? 571 PHE A N      1 
ATOM   8311  C  CA     . PHE A 1 571 ? 191.261 168.740 220.414 1.00 121.46 ? 571 PHE A CA     1 
ATOM   8312  C  C      . PHE A 1 571 ? 189.964 168.002 220.102 1.00 121.46 ? 571 PHE A C      1 
ATOM   8313  O  O      . PHE A 1 571 ? 189.536 167.878 218.952 1.00 121.46 ? 571 PHE A O      1 
ATOM   8314  C  CB     . PHE A 1 571 ? 190.987 169.858 221.417 1.00 121.46 ? 571 PHE A CB     1 
ATOM   8315  C  CG     . PHE A 1 571 ? 192.211 170.413 222.070 1.00 121.46 ? 571 PHE A CG     1 
ATOM   8316  C  CD1    . PHE A 1 571 ? 192.897 169.664 223.007 1.00 121.46 ? 571 PHE A CD1    1 
ATOM   8317  C  CD2    . PHE A 1 571 ? 192.634 171.700 221.810 1.00 121.46 ? 571 PHE A CD2    1 
ATOM   8318  C  CE1    . PHE A 1 571 ? 194.014 170.168 223.630 1.00 121.46 ? 571 PHE A CE1    1 
ATOM   8319  C  CE2    . PHE A 1 571 ? 193.748 172.213 222.439 1.00 121.46 ? 571 PHE A CE2    1 
ATOM   8320  C  CZ     . PHE A 1 571 ? 194.438 171.445 223.349 1.00 121.46 ? 571 PHE A CZ     1 
ATOM   8321  H  H      . PHE A 1 571 ? 191.732 170.087 219.056 1.00 121.46 ? 571 PHE A H      1 
ATOM   8322  H  HA     . PHE A 1 571 ? 191.872 168.112 220.824 1.00 121.46 ? 571 PHE A HA     1 
ATOM   8323  H  HB2    . PHE A 1 571 ? 190.548 170.585 220.952 1.00 121.46 ? 571 PHE A HB2    1 
ATOM   8324  H  HB3    . PHE A 1 571 ? 190.412 169.520 222.118 1.00 121.46 ? 571 PHE A HB3    1 
ATOM   8325  H  HD1    . PHE A 1 571 ? 192.617 168.799 223.195 1.00 121.46 ? 571 PHE A HD1    1 
ATOM   8326  H  HD2    . PHE A 1 571 ? 192.173 172.220 221.193 1.00 121.46 ? 571 PHE A HD2    1 
ATOM   8327  H  HE1    . PHE A 1 571 ? 194.476 169.649 224.248 1.00 121.46 ? 571 PHE A HE1    1 
ATOM   8328  H  HE2    . PHE A 1 571 ? 194.035 173.075 222.246 1.00 121.46 ? 571 PHE A HE2    1 
ATOM   8329  H  HZ     . PHE A 1 571 ? 195.189 171.787 223.773 1.00 121.46 ? 571 PHE A HZ     1 
ATOM   8330  N  N      . ALA A 1 572 ? 189.334 167.511 221.162 1.00 135.65 ? 572 ALA A N      1 
ATOM   8331  C  CA     . ALA A 1 572 ? 187.976 167.003 221.120 1.00 135.65 ? 572 ALA A CA     1 
ATOM   8332  C  C      . ALA A 1 572 ? 187.263 167.514 222.361 1.00 135.65 ? 572 ALA A C      1 
ATOM   8333  O  O      . ALA A 1 572 ? 187.888 168.027 223.292 1.00 135.65 ? 572 ALA A O      1 
ATOM   8334  C  CB     . ALA A 1 572 ? 187.943 165.474 221.057 1.00 135.65 ? 572 ALA A CB     1 
ATOM   8335  H  H      . ALA A 1 572 ? 189.688 167.463 221.942 1.00 135.65 ? 572 ALA A H      1 
ATOM   8336  H  HA     . ALA A 1 572 ? 187.522 167.355 220.339 1.00 135.65 ? 572 ALA A HA     1 
ATOM   8337  H  HB1    . ALA A 1 572 ? 188.377 165.121 221.849 1.00 135.65 ? 572 ALA A HB1    1 
ATOM   8338  H  HB2    . ALA A 1 572 ? 188.414 165.182 220.262 1.00 135.65 ? 572 ALA A HB2    1 
ATOM   8339  H  HB3    . ALA A 1 572 ? 187.019 165.181 221.026 1.00 135.65 ? 572 ALA A HB3    1 
ATOM   8340  N  N      . LEU A 1 573 ? 185.947 167.380 222.373 1.00 144.00 ? 573 LEU A N      1 
ATOM   8341  C  CA     . LEU A 1 573 ? 185.187 167.851 223.518 1.00 144.00 ? 573 LEU A CA     1 
ATOM   8342  C  C      . LEU A 1 573 ? 185.596 167.075 224.766 1.00 144.00 ? 573 LEU A C      1 
ATOM   8343  O  O      . LEU A 1 573 ? 185.614 165.836 224.743 1.00 144.00 ? 573 LEU A O      1 
ATOM   8344  C  CB     . LEU A 1 573 ? 183.687 167.714 223.271 1.00 144.00 ? 573 LEU A CB     1 
ATOM   8345  C  CG     . LEU A 1 573 ? 183.070 168.915 222.554 1.00 144.00 ? 573 LEU A CG     1 
ATOM   8346  C  CD1    . LEU A 1 573 ? 183.100 170.144 223.445 1.00 144.00 ? 573 LEU A CD1    1 
ATOM   8347  C  CD2    . LEU A 1 573 ? 183.801 169.187 221.251 1.00 144.00 ? 573 LEU A CD2    1 
ATOM   8348  H  H      . LEU A 1 573 ? 185.478 167.029 221.744 1.00 144.00 ? 573 LEU A H      1 
ATOM   8349  H  HA     . LEU A 1 573 ? 185.389 168.788 223.645 1.00 144.00 ? 573 LEU A HA     1 
ATOM   8350  H  HB2    . LEU A 1 573 ? 183.530 166.928 222.725 1.00 144.00 ? 573 LEU A HB2    1 
ATOM   8351  H  HB3    . LEU A 1 573 ? 183.239 167.617 224.125 1.00 144.00 ? 573 LEU A HB3    1 
ATOM   8352  H  HG     . LEU A 1 573 ? 182.144 168.718 222.347 1.00 144.00 ? 573 LEU A HG     1 
ATOM   8353  H  HD11   . LEU A 1 573 ? 182.797 169.897 224.333 1.00 144.00 ? 573 LEU A HD11   1 
ATOM   8354  H  HD12   . LEU A 1 573 ? 182.515 170.820 223.070 1.00 144.00 ? 573 LEU A HD12   1 
ATOM   8355  H  HD13   . LEU A 1 573 ? 184.008 170.481 223.488 1.00 144.00 ? 573 LEU A HD13   1 
ATOM   8356  H  HD21   . LEU A 1 573 ? 184.692 169.516 221.450 1.00 144.00 ? 573 LEU A HD21   1 
ATOM   8357  H  HD22   . LEU A 1 573 ? 183.309 169.852 220.747 1.00 144.00 ? 573 LEU A HD22   1 
ATOM   8358  H  HD23   . LEU A 1 573 ? 183.860 168.362 220.745 1.00 144.00 ? 573 LEU A HD23   1 
ATOM   8359  N  N      . PRO A 1 574 ? 185.930 167.754 225.866 1.00 145.82 ? 574 PRO A N      1 
ATOM   8360  C  CA     . PRO A 1 574 ? 186.360 167.048 227.076 1.00 145.82 ? 574 PRO A CA     1 
ATOM   8361  C  C      . PRO A 1 574 ? 185.189 166.480 227.854 1.00 145.82 ? 574 PRO A C      1 
ATOM   8362  O  O      . PRO A 1 574 ? 184.042 166.539 227.400 1.00 145.82 ? 574 PRO A O      1 
ATOM   8363  C  CB     . PRO A 1 574 ? 187.094 168.134 227.866 1.00 145.82 ? 574 PRO A CB     1 
ATOM   8364  C  CG     . PRO A 1 574 ? 186.376 169.377 227.513 1.00 145.82 ? 574 PRO A CG     1 
ATOM   8365  C  CD     . PRO A 1 574 ? 185.893 169.211 226.081 1.00 145.82 ? 574 PRO A CD     1 
ATOM   8366  H  HA     . PRO A 1 574 ? 186.978 166.335 226.851 1.00 145.82 ? 574 PRO A HA     1 
ATOM   8367  H  HB2    . PRO A 1 574 ? 187.027 167.955 228.816 1.00 145.82 ? 574 PRO A HB2    1 
ATOM   8368  H  HB3    . PRO A 1 574 ? 188.021 168.179 227.584 1.00 145.82 ? 574 PRO A HB3    1 
ATOM   8369  H  HG2    . PRO A 1 574 ? 185.625 169.495 228.115 1.00 145.82 ? 574 PRO A HG2    1 
ATOM   8370  H  HG3    . PRO A 1 574 ? 186.988 170.125 227.585 1.00 145.82 ? 574 PRO A HG3    1 
ATOM   8371  H  HD2    . PRO A 1 574 ? 184.986 169.544 225.987 1.00 145.82 ? 574 PRO A HD2    1 
ATOM   8372  H  HD3    . PRO A 1 574 ? 186.499 169.647 225.463 1.00 145.82 ? 574 PRO A HD3    1 
ATOM   8373  N  N      . VAL A 1 575 ? 185.471 165.929 229.028 1.00 152.38 ? 575 VAL A N      1 
ATOM   8374  C  CA     . VAL A 1 575 ? 184.440 165.341 229.875 1.00 152.38 ? 575 VAL A CA     1 
ATOM   8375  C  C      . VAL A 1 575 ? 184.540 165.946 231.270 1.00 152.38 ? 575 VAL A C      1 
ATOM   8376  O  O      . VAL A 1 575 ? 185.493 165.641 232.002 1.00 152.38 ? 575 VAL A O      1 
ATOM   8377  C  CB     . VAL A 1 575 ? 184.591 163.813 229.935 1.00 152.38 ? 575 VAL A CB     1 
ATOM   8378  C  CG1    . VAL A 1 575 ? 183.743 163.232 231.056 1.00 152.38 ? 575 VAL A CG1    1 
ATOM   8379  C  CG2    . VAL A 1 575 ? 184.238 163.189 228.595 1.00 152.38 ? 575 VAL A CG2    1 
ATOM   8380  H  H      . VAL A 1 575 ? 186.263 165.883 229.360 1.00 152.38 ? 575 VAL A H      1 
ATOM   8381  H  HA     . VAL A 1 575 ? 183.570 165.535 229.502 1.00 152.38 ? 575 VAL A HA     1 
ATOM   8382  H  HB     . VAL A 1 575 ? 185.518 163.600 230.127 1.00 152.38 ? 575 VAL A HB     1 
ATOM   8383  H  HG11   . VAL A 1 575 ? 183.642 162.279 230.909 1.00 152.38 ? 575 VAL A HG11   1 
ATOM   8384  H  HG12   . VAL A 1 575 ? 184.188 163.388 231.904 1.00 152.38 ? 575 VAL A HG12   1 
ATOM   8385  H  HG13   . VAL A 1 575 ? 182.874 163.663 231.049 1.00 152.38 ? 575 VAL A HG13   1 
ATOM   8386  H  HG21   . VAL A 1 575 ? 184.966 162.609 228.320 1.00 152.38 ? 575 VAL A HG21   1 
ATOM   8387  H  HG22   . VAL A 1 575 ? 184.113 163.894 227.941 1.00 152.38 ? 575 VAL A HG22   1 
ATOM   8388  H  HG23   . VAL A 1 575 ? 183.422 162.674 228.689 1.00 152.38 ? 575 VAL A HG23   1 
ATOM   8389  N  N      . PRO A 1 576 ? 183.595 166.807 231.691 1.00 149.65 ? 576 PRO A N      1 
ATOM   8390  C  CA     . PRO A 1 576 ? 182.416 167.366 231.018 1.00 149.65 ? 576 PRO A CA     1 
ATOM   8391  C  C      . PRO A 1 576 ? 182.611 168.799 230.514 1.00 149.65 ? 576 PRO A C      1 
ATOM   8392  O  O      . PRO A 1 576 ? 183.694 169.365 230.658 1.00 149.65 ? 576 PRO A O      1 
ATOM   8393  C  CB     . PRO A 1 576 ? 181.349 167.332 232.115 1.00 149.65 ? 576 PRO A CB     1 
ATOM   8394  C  CG     . PRO A 1 576 ? 182.120 167.302 233.429 1.00 149.65 ? 576 PRO A CG     1 
ATOM   8395  C  CD     . PRO A 1 576 ? 183.585 167.151 233.118 1.00 149.65 ? 576 PRO A CD     1 
ATOM   8396  H  HA     . PRO A 1 576 ? 182.128 166.805 230.284 1.00 149.65 ? 576 PRO A HA     1 
ATOM   8397  H  HB2    . PRO A 1 576 ? 180.799 168.129 232.061 1.00 149.65 ? 576 PRO A HB2    1 
ATOM   8398  H  HB3    . PRO A 1 576 ? 180.808 166.534 232.018 1.00 149.65 ? 576 PRO A HB3    1 
ATOM   8399  H  HG2    . PRO A 1 576 ? 181.965 168.131 233.907 1.00 149.65 ? 576 PRO A HG2    1 
ATOM   8400  H  HG3    . PRO A 1 576 ? 181.815 166.550 233.959 1.00 149.65 ? 576 PRO A HG3    1 
ATOM   8401  H  HD2    . PRO A 1 576 ? 184.048 167.990 233.248 1.00 149.65 ? 576 PRO A HD2    1 
ATOM   8402  H  HD3    . PRO A 1 576 ? 183.972 166.437 233.648 1.00 149.65 ? 576 PRO A HD3    1 
ATOM   8403  N  N      . GLU A 1 577 ? 181.559 169.370 229.932 1.00 147.76 ? 577 GLU A N      1 
ATOM   8404  C  CA     . GLU A 1 577 ? 181.602 170.749 229.456 1.00 147.76 ? 577 GLU A CA     1 
ATOM   8405  C  C      . GLU A 1 577 ? 181.286 171.705 230.601 1.00 147.76 ? 577 GLU A C      1 
ATOM   8406  O  O      . GLU A 1 577 ? 180.215 171.591 231.208 1.00 147.76 ? 577 GLU A O      1 
ATOM   8407  C  CB     . GLU A 1 577 ? 180.603 170.955 228.324 1.00 147.76 ? 577 GLU A CB     1 
ATOM   8408  C  CG     . GLU A 1 577 ? 180.446 172.408 227.896 1.00 147.76 ? 577 GLU A CG     1 
ATOM   8409  C  CD     . GLU A 1 577 ? 179.875 172.548 226.499 1.00 147.76 ? 577 GLU A CD     1 
ATOM   8410  O  OE1    . GLU A 1 577 ? 179.307 171.562 225.985 1.00 147.76 ? 577 GLU A OE1    1 
ATOM   8411  O  OE2    . GLU A 1 577 ? 179.995 173.645 225.915 1.00 147.76 ? 577 GLU A OE2    1 
ATOM   8412  H  H      . GLU A 1 577 ? 180.806 168.978 229.800 1.00 147.76 ? 577 GLU A H      1 
ATOM   8413  H  HA     . GLU A 1 577 ? 182.487 170.939 229.112 1.00 147.76 ? 577 GLU A HA     1 
ATOM   8414  H  HB2    . GLU A 1 577 ? 180.897 170.449 227.552 1.00 147.76 ? 577 GLU A HB2    1 
ATOM   8415  H  HB3    . GLU A 1 577 ? 179.734 170.639 228.615 1.00 147.76 ? 577 GLU A HB3    1 
ATOM   8416  H  HG2    . GLU A 1 577 ? 179.842 172.853 228.510 1.00 147.76 ? 577 GLU A HG2    1 
ATOM   8417  H  HG3    . GLU A 1 577 ? 181.313 172.840 227.913 1.00 147.76 ? 577 GLU A HG3    1 
ATOM   8418  N  N      . PRO A 1 578 ? 182.172 172.653 230.930 1.00 140.83 ? 578 PRO A N      1 
ATOM   8419  C  CA     . PRO A 1 578 ? 181.858 173.604 232.003 1.00 140.83 ? 578 PRO A CA     1 
ATOM   8420  C  C      . PRO A 1 578 ? 181.064 174.803 231.512 1.00 140.83 ? 578 PRO A C      1 
ATOM   8421  O  O      . PRO A 1 578 ? 181.416 175.415 230.499 1.00 140.83 ? 578 PRO A O      1 
ATOM   8422  C  CB     . PRO A 1 578 ? 183.244 174.018 232.500 1.00 140.83 ? 578 PRO A CB     1 
ATOM   8423  C  CG     . PRO A 1 578 ? 184.064 173.990 231.264 1.00 140.83 ? 578 PRO A CG     1 
ATOM   8424  C  CD     . PRO A 1 578 ? 183.569 172.798 230.481 1.00 140.83 ? 578 PRO A CD     1 
ATOM   8425  H  HA     . PRO A 1 578 ? 181.374 173.164 232.718 1.00 140.83 ? 578 PRO A HA     1 
ATOM   8426  H  HB2    . PRO A 1 578 ? 183.209 174.910 232.878 1.00 140.83 ? 578 PRO A HB2    1 
ATOM   8427  H  HB3    . PRO A 1 578 ? 183.568 173.374 233.149 1.00 140.83 ? 578 PRO A HB3    1 
ATOM   8428  H  HG2    . PRO A 1 578 ? 183.925 174.809 230.763 1.00 140.83 ? 578 PRO A HG2    1 
ATOM   8429  H  HG3    . PRO A 1 578 ? 184.999 173.882 231.495 1.00 140.83 ? 578 PRO A HG3    1 
ATOM   8430  H  HD2    . PRO A 1 578 ? 183.602 172.984 229.529 1.00 140.83 ? 578 PRO A HD2    1 
ATOM   8431  H  HD3    . PRO A 1 578 ? 184.082 172.008 230.710 1.00 140.83 ? 578 PRO A HD3    1 
ATOM   8432  N  N      . HIS A 1 579 ? 179.998 175.149 232.226 1.00 148.62 ? 579 HIS A N      1 
ATOM   8433  C  CA     . HIS A 1 579 ? 179.202 176.328 231.903 1.00 148.62 ? 579 HIS A CA     1 
ATOM   8434  C  C      . HIS A 1 579 ? 178.496 176.864 233.144 1.00 148.62 ? 579 HIS A C      1 
ATOM   8435  O  O      . HIS A 1 579 ? 178.954 177.823 233.764 1.00 148.62 ? 579 HIS A O      1 
ATOM   8436  C  CB     . HIS A 1 579 ? 178.178 176.009 230.811 1.00 148.62 ? 579 HIS A CB     1 
ATOM   8437  C  CG     . HIS A 1 579 ? 178.767 175.924 229.437 1.00 148.62 ? 579 HIS A CG     1 
ATOM   8438  N  ND1    . HIS A 1 579 ? 179.942 176.554 229.091 1.00 148.62 ? 579 HIS A ND1    1 
ATOM   8439  C  CD2    . HIS A 1 579 ? 178.342 175.282 228.322 1.00 148.62 ? 579 HIS A CD2    1 
ATOM   8440  C  CE1    . HIS A 1 579 ? 180.217 176.305 227.823 1.00 148.62 ? 579 HIS A CE1    1 
ATOM   8441  N  NE2    . HIS A 1 579 ? 179.261 175.536 227.333 1.00 148.62 ? 579 HIS A NE2    1 
ATOM   8442  N  N      . ASP A 1 597 ? 172.303 208.300 238.779 1.00 176.22 ? 597 ASP A N      1 
ATOM   8443  C  CA     . ASP A 1 597 ? 172.323 209.343 239.796 1.00 176.22 ? 597 ASP A CA     1 
ATOM   8444  C  C      . ASP A 1 597 ? 173.440 210.337 239.496 1.00 176.22 ? 597 ASP A C      1 
ATOM   8445  O  O      . ASP A 1 597 ? 174.622 210.021 239.635 1.00 176.22 ? 597 ASP A O      1 
ATOM   8446  C  CB     . ASP A 1 597 ? 172.497 208.722 241.185 1.00 176.22 ? 597 ASP A CB     1 
ATOM   8447  C  CG     . ASP A 1 597 ? 172.610 209.761 242.283 1.00 176.22 ? 597 ASP A CG     1 
ATOM   8448  O  OD1    . ASP A 1 597 ? 173.545 210.585 242.243 1.00 176.22 ? 597 ASP A OD1    1 
ATOM   8449  O  OD2    . ASP A 1 597 ? 171.753 209.753 243.192 1.00 176.22 ? 597 ASP A OD2    1 
ATOM   8450  H  H      . ASP A 1 597 ? 172.500 207.517 239.075 1.00 176.22 ? 597 ASP A H      1 
ATOM   8451  H  HA     . ASP A 1 597 ? 171.479 209.822 239.784 1.00 176.22 ? 597 ASP A HA     1 
ATOM   8452  H  HB2    . ASP A 1 597 ? 171.732 208.161 241.380 1.00 176.22 ? 597 ASP A HB2    1 
ATOM   8453  H  HB3    . ASP A 1 597 ? 173.309 208.193 241.190 1.00 176.22 ? 597 ASP A HB3    1 
ATOM   8454  N  N      . PHE A 1 598 ? 173.047 211.539 239.069 1.00 163.76 ? 598 PHE A N      1 
ATOM   8455  C  CA     . PHE A 1 598 ? 174.018 212.573 238.729 1.00 163.76 ? 598 PHE A CA     1 
ATOM   8456  C  C      . PHE A 1 598 ? 175.068 212.738 239.821 1.00 163.76 ? 598 PHE A C      1 
ATOM   8457  O  O      . PHE A 1 598 ? 176.259 212.494 239.605 1.00 163.76 ? 598 PHE A O      1 
ATOM   8458  C  CB     . PHE A 1 598 ? 173.293 213.901 238.502 1.00 163.76 ? 598 PHE A CB     1 
ATOM   8459  C  CG     . PHE A 1 598 ? 172.800 214.103 237.099 1.00 163.76 ? 598 PHE A CG     1 
ATOM   8460  C  CD1    . PHE A 1 598 ? 173.681 214.427 236.081 1.00 163.76 ? 598 PHE A CD1    1 
ATOM   8461  C  CD2    . PHE A 1 598 ? 171.453 213.990 236.801 1.00 163.76 ? 598 PHE A CD2    1 
ATOM   8462  C  CE1    . PHE A 1 598 ? 173.227 214.623 234.792 1.00 163.76 ? 598 PHE A CE1    1 
ATOM   8463  C  CE2    . PHE A 1 598 ? 170.995 214.185 235.514 1.00 163.76 ? 598 PHE A CE2    1 
ATOM   8464  C  CZ     . PHE A 1 598 ? 171.884 214.501 234.510 1.00 163.76 ? 598 PHE A CZ     1 
ATOM   8465  H  H      . PHE A 1 598 ? 172.226 211.773 238.970 1.00 163.76 ? 598 PHE A H      1 
ATOM   8466  H  HA     . PHE A 1 598 ? 174.474 212.331 237.909 1.00 163.76 ? 598 PHE A HA     1 
ATOM   8467  H  HB2    . PHE A 1 598 ? 172.526 213.937 239.094 1.00 163.76 ? 598 PHE A HB2    1 
ATOM   8468  H  HB3    . PHE A 1 598 ? 173.904 214.625 238.707 1.00 163.76 ? 598 PHE A HB3    1 
ATOM   8469  H  HD1    . PHE A 1 598 ? 174.588 214.509 236.265 1.00 163.76 ? 598 PHE A HD1    1 
ATOM   8470  H  HD2    . PHE A 1 598 ? 170.849 213.776 237.476 1.00 163.76 ? 598 PHE A HD2    1 
ATOM   8471  H  HE1    . PHE A 1 598 ? 173.828 214.836 234.115 1.00 163.76 ? 598 PHE A HE1    1 
ATOM   8472  H  HE2    . PHE A 1 598 ? 170.088 214.102 235.325 1.00 163.76 ? 598 PHE A HE2    1 
ATOM   8473  H  HZ     . PHE A 1 598 ? 171.577 214.633 233.642 1.00 163.76 ? 598 PHE A HZ     1 
ATOM   8474  N  N      . ASP A 1 599 ? 174.630 213.138 241.017 1.00 177.95 ? 599 ASP A N      1 
ATOM   8475  C  CA     . ASP A 1 599 ? 175.565 213.549 242.057 1.00 177.95 ? 599 ASP A CA     1 
ATOM   8476  C  C      . ASP A 1 599 ? 176.374 212.388 242.615 1.00 177.95 ? 599 ASP A C      1 
ATOM   8477  O  O      . ASP A 1 599 ? 177.455 212.617 243.167 1.00 177.95 ? 599 ASP A O      1 
ATOM   8478  C  CB     . ASP A 1 599 ? 174.817 214.246 243.194 1.00 177.95 ? 599 ASP A CB     1 
ATOM   8479  C  CG     . ASP A 1 599 ? 173.688 213.408 243.753 1.00 177.95 ? 599 ASP A CG     1 
ATOM   8480  O  OD1    . ASP A 1 599 ? 172.785 213.035 242.978 1.00 177.95 ? 599 ASP A OD1    1 
ATOM   8481  O  OD2    . ASP A 1 599 ? 173.712 213.114 244.967 1.00 177.95 ? 599 ASP A OD2    1 
ATOM   8482  H  H      . ASP A 1 599 ? 173.803 213.182 241.245 1.00 177.95 ? 599 ASP A H      1 
ATOM   8483  H  HA     . ASP A 1 599 ? 176.189 214.185 241.673 1.00 177.95 ? 599 ASP A HA     1 
ATOM   8484  H  HB2    . ASP A 1 599 ? 175.443 214.432 243.912 1.00 177.95 ? 599 ASP A HB2    1 
ATOM   8485  H  HB3    . ASP A 1 599 ? 174.433 215.070 242.857 1.00 177.95 ? 599 ASP A HB3    1 
ATOM   8486  N  N      . SER A 1 600 ? 175.873 211.157 242.496 1.00 176.76 ? 600 SER A N      1 
ATOM   8487  C  CA     . SER A 1 600 ? 176.575 210.012 243.066 1.00 176.76 ? 600 SER A CA     1 
ATOM   8488  C  C      . SER A 1 600 ? 178.039 209.998 242.648 1.00 176.76 ? 600 SER A C      1 
ATOM   8489  O  O      . SER A 1 600 ? 178.924 209.704 243.460 1.00 176.76 ? 600 SER A O      1 
ATOM   8490  C  CB     . SER A 1 600 ? 175.888 208.713 242.643 1.00 176.76 ? 600 SER A CB     1 
ATOM   8491  O  OG     . SER A 1 600 ? 175.669 208.687 241.244 1.00 176.76 ? 600 SER A OG     1 
ATOM   8492  H  H      . SER A 1 600 ? 175.138 210.965 242.096 1.00 176.76 ? 600 SER A H      1 
ATOM   8493  H  HA     . SER A 1 600 ? 176.538 210.069 244.035 1.00 176.76 ? 600 SER A HA     1 
ATOM   8494  H  HB2    . SER A 1 600 ? 176.446 207.960 242.892 1.00 176.76 ? 600 SER A HB2    1 
ATOM   8495  H  HB3    . SER A 1 600 ? 175.032 208.653 243.094 1.00 176.76 ? 600 SER A HB3    1 
ATOM   8496  H  HG     . SER A 1 600 ? 175.423 207.919 241.007 1.00 176.76 ? 600 SER A HG     1 
ATOM   8497  N  N      . VAL A 1 601 ? 178.313 210.316 241.383 1.00 167.52 ? 601 VAL A N      1 
ATOM   8498  C  CA     . VAL A 1 601 ? 179.681 210.297 240.886 1.00 167.52 ? 601 VAL A CA     1 
ATOM   8499  C  C      . VAL A 1 601 ? 180.377 211.649 241.003 1.00 167.52 ? 601 VAL A C      1 
ATOM   8500  O  O      . VAL A 1 601 ? 181.615 211.695 241.040 1.00 167.52 ? 601 VAL A O      1 
ATOM   8501  C  CB     . VAL A 1 601 ? 179.704 209.824 239.422 1.00 167.52 ? 601 VAL A CB     1 
ATOM   8502  C  CG1    . VAL A 1 601 ? 181.118 209.848 238.891 1.00 167.52 ? 601 VAL A CG1    1 
ATOM   8503  C  CG2    . VAL A 1 601 ? 179.111 208.431 239.308 1.00 167.52 ? 601 VAL A CG2    1 
ATOM   8504  H  H      . VAL A 1 601 ? 177.726 210.545 240.797 1.00 167.52 ? 601 VAL A H      1 
ATOM   8505  H  HA     . VAL A 1 601 ? 180.195 209.659 241.405 1.00 167.52 ? 601 VAL A HA     1 
ATOM   8506  H  HB     . VAL A 1 601 ? 179.165 210.426 238.886 1.00 167.52 ? 601 VAL A HB     1 
ATOM   8507  H  HG11   . VAL A 1 601 ? 181.208 209.193 238.182 1.00 167.52 ? 601 VAL A HG11   1 
ATOM   8508  H  HG12   . VAL A 1 601 ? 181.317 210.735 238.553 1.00 167.52 ? 601 VAL A HG12   1 
ATOM   8509  H  HG13   . VAL A 1 601 ? 181.718 209.627 239.620 1.00 167.52 ? 601 VAL A HG13   1 
ATOM   8510  H  HG21   . VAL A 1 601 ? 179.481 207.874 240.011 1.00 167.52 ? 601 VAL A HG21   1 
ATOM   8511  H  HG22   . VAL A 1 601 ? 179.334 208.063 238.440 1.00 167.52 ? 601 VAL A HG22   1 
ATOM   8512  H  HG23   . VAL A 1 601 ? 178.148 208.492 239.400 1.00 167.52 ? 601 VAL A HG23   1 
ATOM   8513  N  N      . ILE A 1 602 ? 179.623 212.747 241.074 1.00 168.82 ? 602 ILE A N      1 
ATOM   8514  C  CA     . ILE A 1 602 ? 180.237 214.071 241.094 1.00 168.82 ? 602 ILE A CA     1 
ATOM   8515  C  C      . ILE A 1 602 ? 180.833 214.373 242.463 1.00 168.82 ? 602 ILE A C      1 
ATOM   8516  O  O      . ILE A 1 602 ? 182.001 214.762 242.573 1.00 168.82 ? 602 ILE A O      1 
ATOM   8517  C  CB     . ILE A 1 602 ? 179.215 215.143 240.673 1.00 168.82 ? 602 ILE A CB     1 
ATOM   8518  C  CG1    . ILE A 1 602 ? 178.580 214.778 239.329 1.00 168.82 ? 602 ILE A CG1    1 
ATOM   8519  C  CG2    . ILE A 1 602 ? 179.883 216.503 240.586 1.00 168.82 ? 602 ILE A CG2    1 
ATOM   8520  C  CD1    . ILE A 1 602 ? 179.575 214.505 238.221 1.00 168.82 ? 602 ILE A CD1    1 
ATOM   8521  H  H      . ILE A 1 602 ? 178.764 212.751 241.111 1.00 168.82 ? 602 ILE A H      1 
ATOM   8522  H  HA     . ILE A 1 602 ? 180.966 214.085 240.455 1.00 168.82 ? 602 ILE A HA     1 
ATOM   8523  H  HB     . ILE A 1 602 ? 178.516 215.183 241.345 1.00 168.82 ? 602 ILE A HB     1 
ATOM   8524  H  HG12   . ILE A 1 602 ? 178.044 213.981 239.445 1.00 168.82 ? 602 ILE A HG12   1 
ATOM   8525  H  HG13   . ILE A 1 602 ? 178.017 215.514 239.042 1.00 168.82 ? 602 ILE A HG13   1 
ATOM   8526  H  HG21   . ILE A 1 602 ? 180.715 216.412 240.094 1.00 168.82 ? 602 ILE A HG21   1 
ATOM   8527  H  HG22   . ILE A 1 602 ? 179.291 217.117 240.125 1.00 168.82 ? 602 ILE A HG22   1 
ATOM   8528  H  HG23   . ILE A 1 602 ? 180.064 216.825 241.483 1.00 168.82 ? 602 ILE A HG23   1 
ATOM   8529  H  HD11   . ILE A 1 602 ? 179.095 214.428 237.382 1.00 168.82 ? 602 ILE A HD11   1 
ATOM   8530  H  HD12   . ILE A 1 602 ? 180.039 213.675 238.410 1.00 168.82 ? 602 ILE A HD12   1 
ATOM   8531  H  HD13   . ILE A 1 602 ? 180.209 215.237 238.173 1.00 168.82 ? 602 ILE A HD13   1 
ATOM   8532  N  N      . ASP A 1 603 ? 180.044 214.214 243.528 1.00 177.34 ? 603 ASP A N      1 
ATOM   8533  C  CA     . ASP A 1 603 ? 180.597 214.367 244.871 1.00 177.34 ? 603 ASP A CA     1 
ATOM   8534  C  C      . ASP A 1 603 ? 181.835 213.497 245.045 1.00 177.34 ? 603 ASP A C      1 
ATOM   8535  O  O      . ASP A 1 603 ? 182.836 213.931 245.627 1.00 177.34 ? 603 ASP A O      1 
ATOM   8536  C  CB     . ASP A 1 603 ? 179.539 214.019 245.919 1.00 177.34 ? 603 ASP A CB     1 
ATOM   8537  C  CG     . ASP A 1 603 ? 179.173 212.549 245.914 1.00 177.34 ? 603 ASP A CG     1 
ATOM   8538  O  OD1    . ASP A 1 603 ? 179.294 211.909 244.848 1.00 177.34 ? 603 ASP A OD1    1 
ATOM   8539  O  OD2    . ASP A 1 603 ? 178.766 212.031 246.975 1.00 177.34 ? 603 ASP A OD2    1 
ATOM   8540  H  H      . ASP A 1 603 ? 179.206 214.023 243.502 1.00 177.34 ? 603 ASP A H      1 
ATOM   8541  H  HA     . ASP A 1 603 ? 180.858 215.291 245.001 1.00 177.34 ? 603 ASP A HA     1 
ATOM   8542  H  HB2    . ASP A 1 603 ? 179.883 214.241 246.799 1.00 177.34 ? 603 ASP A HB2    1 
ATOM   8543  H  HB3    . ASP A 1 603 ? 178.736 214.530 245.737 1.00 177.34 ? 603 ASP A HB3    1 
ATOM   8544  N  N      . ARG A 1 604 ? 181.783 212.264 244.540 1.00 173.12 ? 604 ARG A N      1 
ATOM   8545  C  CA     . ARG A 1 604 ? 182.957 211.402 244.522 1.00 173.12 ? 604 ARG A CA     1 
ATOM   8546  C  C      . ARG A 1 604 ? 184.058 211.967 243.635 1.00 173.12 ? 604 ARG A C      1 
ATOM   8547  O  O      . ARG A 1 604 ? 185.230 211.619 243.815 1.00 173.12 ? 604 ARG A O      1 
ATOM   8548  C  CB     . ARG A 1 604 ? 182.555 210.011 244.034 1.00 173.12 ? 604 ARG A CB     1 
ATOM   8549  C  CG     . ARG A 1 604 ? 183.555 208.913 244.331 1.00 173.12 ? 604 ARG A CG     1 
ATOM   8550  C  CD     . ARG A 1 604 ? 183.201 207.644 243.567 1.00 173.12 ? 604 ARG A CD     1 
ATOM   8551  N  NE     . ARG A 1 604 ? 182.380 206.732 244.358 1.00 173.12 ? 604 ARG A NE     1 
ATOM   8552  C  CZ     . ARG A 1 604 ? 182.052 205.500 243.978 1.00 173.12 ? 604 ARG A CZ     1 
ATOM   8553  N  NH1    . ARG A 1 604 ? 182.469 205.025 242.811 1.00 173.12 ? 604 ARG A NH1    1 
ATOM   8554  N  NH2    . ARG A 1 604 ? 181.301 204.742 244.765 1.00 173.12 ? 604 ARG A NH2    1 
ATOM   8555  H  H      . ARG A 1 604 ? 181.078 211.907 244.201 1.00 173.12 ? 604 ARG A H      1 
ATOM   8556  H  HA     . ARG A 1 604 ? 183.306 211.320 245.422 1.00 173.12 ? 604 ARG A HA     1 
ATOM   8557  H  HB2    . ARG A 1 604 ? 181.717 209.767 244.457 1.00 173.12 ? 604 ARG A HB2    1 
ATOM   8558  H  HB3    . ARG A 1 604 ? 182.434 210.050 243.072 1.00 173.12 ? 604 ARG A HB3    1 
ATOM   8559  H  HG2    . ARG A 1 604 ? 184.440 209.200 244.059 1.00 173.12 ? 604 ARG A HG2    1 
ATOM   8560  H  HG3    . ARG A 1 604 ? 183.541 208.714 245.281 1.00 173.12 ? 604 ARG A HG3    1 
ATOM   8561  H  HD2    . ARG A 1 604 ? 182.704 207.877 242.768 1.00 173.12 ? 604 ARG A HD2    1 
ATOM   8562  H  HD3    . ARG A 1 604 ? 184.018 207.180 243.326 1.00 173.12 ? 604 ARG A HD3    1 
ATOM   8563  H  HE     . ARG A 1 604 ? 181.975 207.058 245.044 1.00 173.12 ? 604 ARG A HE     1 
ATOM   8564  H  HH11   . ARG A 1 604 ? 182.956 205.510 242.295 1.00 173.12 ? 604 ARG A HH11   1 
ATOM   8565  H  HH12   . ARG A 1 604 ? 182.252 204.228 242.571 1.00 173.12 ? 604 ARG A HH12   1 
ATOM   8566  H  HH21   . ARG A 1 604 ? 181.027 205.046 245.522 1.00 173.12 ? 604 ARG A HH21   1 
ATOM   8567  H  HH22   . ARG A 1 604 ? 181.087 203.946 244.519 1.00 173.12 ? 604 ARG A HH22   1 
ATOM   8568  N  N      . TRP A 1 605 ? 183.702 212.828 242.688 1.00 161.00 ? 605 TRP A N      1 
ATOM   8569  C  CA     . TRP A 1 605 ? 184.645 213.427 241.754 1.00 161.00 ? 605 TRP A CA     1 
ATOM   8570  C  C      . TRP A 1 605 ? 185.465 214.530 242.416 1.00 161.00 ? 605 TRP A C      1 
ATOM   8571  O  O      . TRP A 1 605 ? 185.884 214.400 243.565 1.00 161.00 ? 605 TRP A O      1 
ATOM   8572  C  CB     . TRP A 1 605 ? 183.879 213.985 240.554 1.00 161.00 ? 605 TRP A CB     1 
ATOM   8573  C  CG     . TRP A 1 605 ? 184.672 214.127 239.304 1.00 161.00 ? 605 TRP A CG     1 
ATOM   8574  C  CD1    . TRP A 1 605 ? 186.022 214.260 239.194 1.00 161.00 ? 605 TRP A CD1    1 
ATOM   8575  C  CD2    . TRP A 1 605 ? 184.155 214.141 237.970 1.00 161.00 ? 605 TRP A CD2    1 
ATOM   8576  N  NE1    . TRP A 1 605 ? 186.379 214.366 237.871 1.00 161.00 ? 605 TRP A NE1    1 
ATOM   8577  C  CE2    . TRP A 1 605 ? 185.249 214.293 237.100 1.00 161.00 ? 605 TRP A CE2    1 
ATOM   8578  C  CE3    . TRP A 1 605 ? 182.871 214.042 237.428 1.00 161.00 ? 605 TRP A CE3    1 
ATOM   8579  C  CZ2    . TRP A 1 605 ? 185.099 214.350 235.720 1.00 161.00 ? 605 TRP A CZ2    1 
ATOM   8580  C  CZ3    . TRP A 1 605 ? 182.725 214.097 236.058 1.00 161.00 ? 605 TRP A CZ3    1 
ATOM   8581  C  CH2    . TRP A 1 605 ? 183.831 214.249 235.219 1.00 161.00 ? 605 TRP A CH2    1 
ATOM   8582  H  H      . TRP A 1 605 ? 182.894 213.083 242.560 1.00 161.00 ? 605 TRP A H      1 
ATOM   8583  H  HA     . TRP A 1 605 ? 185.255 212.745 241.434 1.00 161.00 ? 605 TRP A HA     1 
ATOM   8584  H  HB2    . TRP A 1 605 ? 183.134 213.397 240.362 1.00 161.00 ? 605 TRP A HB2    1 
ATOM   8585  H  HB3    . TRP A 1 605 ? 183.548 214.866 240.785 1.00 161.00 ? 605 TRP A HB3    1 
ATOM   8586  H  HD1    . TRP A 1 605 ? 186.613 214.286 239.911 1.00 161.00 ? 605 TRP A HD1    1 
ATOM   8587  H  HE1    . TRP A 1 605 ? 187.180 214.459 237.573 1.00 161.00 ? 605 TRP A HE1    1 
ATOM   8588  H  HE3    . TRP A 1 605 ? 182.130 213.942 237.981 1.00 161.00 ? 605 TRP A HE3    1 
ATOM   8589  H  HZ2    . TRP A 1 605 ? 185.832 214.449 235.159 1.00 161.00 ? 605 TRP A HZ2    1 
ATOM   8590  H  HZ3    . TRP A 1 605 ? 181.876 214.033 235.687 1.00 161.00 ? 605 TRP A HZ3    1 
ATOM   8591  H  HH2    . TRP A 1 605 ? 183.702 214.282 234.299 1.00 161.00 ? 605 TRP A HH2    1 
ATOM   8592  N  N      . MET B 1 1   ? 170.910 169.957 202.884 1.00 122.36 ? 1   MET B N      1 
ATOM   8593  C  CA     . MET B 1 1   ? 171.342 170.616 201.659 1.00 122.36 ? 1   MET B CA     1 
ATOM   8594  C  C      . MET B 1 1   ? 170.614 170.084 200.427 1.00 122.36 ? 1   MET B C      1 
ATOM   8595  O  O      . MET B 1 1   ? 170.364 168.885 200.320 1.00 122.36 ? 1   MET B O      1 
ATOM   8596  C  CB     . MET B 1 1   ? 172.848 170.436 201.455 1.00 122.36 ? 1   MET B CB     1 
ATOM   8597  C  CG     . MET B 1 1   ? 173.378 171.134 200.212 1.00 122.36 ? 1   MET B CG     1 
ATOM   8598  S  SD     . MET B 1 1   ? 175.155 170.978 199.979 1.00 122.36 ? 1   MET B SD     1 
ATOM   8599  C  CE     . MET B 1 1   ? 175.752 172.087 201.241 1.00 122.36 ? 1   MET B CE     1 
ATOM   8600  H  H1     . MET B 1 1   ? 170.547 170.487 203.456 1.00 122.36 ? 1   MET B H1     1 
ATOM   8601  H  H2     . MET B 1 1   ? 170.152 169.400 202.694 1.00 122.36 ? 1   MET B H2     1 
ATOM   8602  H  H3     . MET B 1 1   ? 170.660 170.620 203.532 1.00 122.36 ? 1   MET B H3     1 
ATOM   8603  H  HA     . MET B 1 1   ? 171.174 171.563 201.758 1.00 122.36 ? 1   MET B HA     1 
ATOM   8604  H  HB2    . MET B 1 1   ? 173.314 170.801 202.222 1.00 122.36 ? 1   MET B HB2    1 
ATOM   8605  H  HB3    . MET B 1 1   ? 173.042 169.490 201.369 1.00 122.36 ? 1   MET B HB3    1 
ATOM   8606  H  HG2    . MET B 1 1   ? 172.943 170.765 199.429 1.00 122.36 ? 1   MET B HG2    1 
ATOM   8607  H  HG3    . MET B 1 1   ? 173.182 172.079 200.285 1.00 122.36 ? 1   MET B HG3    1 
ATOM   8608  H  HE1    . MET B 1 1   ? 175.339 172.954 201.113 1.00 122.36 ? 1   MET B HE1    1 
ATOM   8609  H  HE2    . MET B 1 1   ? 176.714 172.162 201.161 1.00 122.36 ? 1   MET B HE2    1 
ATOM   8610  H  HE3    . MET B 1 1   ? 175.512 171.730 202.110 1.00 122.36 ? 1   MET B HE3    1 
ATOM   8611  N  N      . PRO B 1 2   ? 170.282 170.977 199.490 1.00 116.92 ? 2   PRO B N      1 
ATOM   8612  C  CA     . PRO B 1 2   ? 169.609 170.538 198.264 1.00 116.92 ? 2   PRO B CA     1 
ATOM   8613  C  C      . PRO B 1 2   ? 170.597 169.954 197.271 1.00 116.92 ? 2   PRO B C      1 
ATOM   8614  O  O      . PRO B 1 2   ? 171.777 169.787 197.591 1.00 116.92 ? 2   PRO B O      1 
ATOM   8615  C  CB     . PRO B 1 2   ? 168.966 171.825 197.744 1.00 116.92 ? 2   PRO B CB     1 
ATOM   8616  C  CG     . PRO B 1 2   ? 169.896 172.877 198.189 1.00 116.92 ? 2   PRO B CG     1 
ATOM   8617  C  CD     . PRO B 1 2   ? 170.338 172.448 199.562 1.00 116.92 ? 2   PRO B CD     1 
ATOM   8618  H  HA     . PRO B 1 2   ? 168.923 169.884 198.464 1.00 116.92 ? 2   PRO B HA     1 
ATOM   8619  H  HB2    . PRO B 1 2   ? 168.910 171.798 196.776 1.00 116.92 ? 2   PRO B HB2    1 
ATOM   8620  H  HB3    . PRO B 1 2   ? 168.090 171.942 198.142 1.00 116.92 ? 2   PRO B HB3    1 
ATOM   8621  H  HG2    . PRO B 1 2   ? 170.651 172.921 197.584 1.00 116.92 ? 2   PRO B HG2    1 
ATOM   8622  H  HG3    . PRO B 1 2   ? 169.433 173.728 198.228 1.00 116.92 ? 2   PRO B HG3    1 
ATOM   8623  H  HD2    . PRO B 1 2   ? 171.240 172.751 199.732 1.00 116.92 ? 2   PRO B HD2    1 
ATOM   8624  H  HD3    . PRO B 1 2   ? 169.720 172.776 200.232 1.00 116.92 ? 2   PRO B HD3    1 
ATOM   8625  N  N      . ASP B 1 3   ? 170.132 169.639 196.070 1.00 117.25 ? 3   ASP B N      1 
ATOM   8626  C  CA     . ASP B 1 3   ? 170.996 169.072 195.050 1.00 117.25 ? 3   ASP B CA     1 
ATOM   8627  C  C      . ASP B 1 3   ? 171.539 170.182 194.163 1.00 117.25 ? 3   ASP B C      1 
ATOM   8628  O  O      . ASP B 1 3   ? 170.921 171.237 194.003 1.00 117.25 ? 3   ASP B O      1 
ATOM   8629  C  CB     . ASP B 1 3   ? 170.238 168.051 194.202 1.00 117.25 ? 3   ASP B CB     1 
ATOM   8630  C  CG     . ASP B 1 3   ? 171.131 167.347 193.197 1.00 117.25 ? 3   ASP B CG     1 
ATOM   8631  O  OD1    . ASP B 1 3   ? 172.304 167.748 193.051 1.00 117.25 ? 3   ASP B OD1    1 
ATOM   8632  O  OD2    . ASP B 1 3   ? 170.658 166.390 192.551 1.00 117.25 ? 3   ASP B OD2    1 
ATOM   8633  H  H      . ASP B 1 3   ? 169.318 169.748 195.820 1.00 117.25 ? 3   ASP B H      1 
ATOM   8634  H  HA     . ASP B 1 3   ? 171.743 168.623 195.473 1.00 117.25 ? 3   ASP B HA     1 
ATOM   8635  H  HB2    . ASP B 1 3   ? 169.853 167.380 194.786 1.00 117.25 ? 3   ASP B HB2    1 
ATOM   8636  H  HB3    . ASP B 1 3   ? 169.538 168.509 193.713 1.00 117.25 ? 3   ASP B HB3    1 
ATOM   8637  N  N      . LEU B 1 4   ? 172.710 169.927 193.582 1.00 102.61 ? 4   LEU B N      1 
ATOM   8638  C  CA     . LEU B 1 4   ? 173.425 170.925 192.808 1.00 102.61 ? 4   LEU B CA     1 
ATOM   8639  C  C      . LEU B 1 4   ? 173.369 170.671 191.312 1.00 102.61 ? 4   LEU B C      1 
ATOM   8640  O  O      . LEU B 1 4   ? 173.734 171.560 190.537 1.00 102.61 ? 4   LEU B O      1 
ATOM   8641  C  CB     . LEU B 1 4   ? 174.891 170.980 193.251 1.00 102.61 ? 4   LEU B CB     1 
ATOM   8642  C  CG     . LEU B 1 4   ? 175.113 170.884 194.758 1.00 102.61 ? 4   LEU B CG     1 
ATOM   8643  C  CD1    . LEU B 1 4   ? 176.555 171.152 195.100 1.00 102.61 ? 4   LEU B CD1    1 
ATOM   8644  C  CD2    . LEU B 1 4   ? 174.216 171.846 195.495 1.00 102.61 ? 4   LEU B CD2    1 
ATOM   8645  H  H      . LEU B 1 4   ? 173.115 169.170 193.626 1.00 102.61 ? 4   LEU B H      1 
ATOM   8646  H  HA     . LEU B 1 4   ? 173.034 171.795 192.975 1.00 102.61 ? 4   LEU B HA     1 
ATOM   8647  H  HB2    . LEU B 1 4   ? 175.360 170.240 192.840 1.00 102.61 ? 4   LEU B HB2    1 
ATOM   8648  H  HB3    . LEU B 1 4   ? 175.272 171.818 192.952 1.00 102.61 ? 4   LEU B HB3    1 
ATOM   8649  H  HG     . LEU B 1 4   ? 174.897 169.986 195.048 1.00 102.61 ? 4   LEU B HG     1 
ATOM   8650  H  HD11   . LEU B 1 4   ? 177.116 170.751 194.420 1.00 102.61 ? 4   LEU B HD11   1 
ATOM   8651  H  HD12   . LEU B 1 4   ? 176.749 170.765 195.967 1.00 102.61 ? 4   LEU B HD12   1 
ATOM   8652  H  HD13   . LEU B 1 4   ? 176.694 172.111 195.122 1.00 102.61 ? 4   LEU B HD13   1 
ATOM   8653  H  HD21   . LEU B 1 4   ? 174.636 172.070 196.339 1.00 102.61 ? 4   LEU B HD21   1 
ATOM   8654  H  HD22   . LEU B 1 4   ? 173.359 171.424 195.652 1.00 102.61 ? 4   LEU B HD22   1 
ATOM   8655  H  HD23   . LEU B 1 4   ? 174.104 172.645 194.958 1.00 102.61 ? 4   LEU B HD23   1 
ATOM   8656  N  N      . GLY B 1 5   ? 172.937 169.503 190.894 1.00 103.45 ? 5   GLY B N      1 
ATOM   8657  C  CA     . GLY B 1 5   ? 172.780 169.210 189.475 1.00 103.45 ? 5   GLY B CA     1 
ATOM   8658  C  C      . GLY B 1 5   ? 174.053 168.628 188.879 1.00 103.45 ? 5   GLY B C      1 
ATOM   8659  O  O      . GLY B 1 5   ? 174.532 167.594 189.334 1.00 103.45 ? 5   GLY B O      1 
ATOM   8660  H  H      . GLY B 1 5   ? 172.727 168.850 191.412 1.00 103.45 ? 5   GLY B H      1 
ATOM   8661  H  HA2    . GLY B 1 5   ? 172.058 168.576 189.351 1.00 103.45 ? 5   GLY B HA2    1 
ATOM   8662  H  HA3    . GLY B 1 5   ? 172.565 170.026 189.001 1.00 103.45 ? 5   GLY B HA3    1 
ATOM   8663  N  N      . THR B 1 6   ? 174.593 169.305 187.872 1.00 99.59  ? 6   THR B N      1 
ATOM   8664  C  CA     . THR B 1 6   ? 175.757 168.822 187.161 1.00 99.59  ? 6   THR B CA     1 
ATOM   8665  C  C      . THR B 1 6   ? 176.905 169.810 187.293 1.00 99.59  ? 6   THR B C      1 
ATOM   8666  O  O      . THR B 1 6   ? 176.681 171.009 187.483 1.00 99.59  ? 6   THR B O      1 
ATOM   8667  C  CB     . THR B 1 6   ? 175.454 168.615 185.675 1.00 99.59  ? 6   THR B CB     1 
ATOM   8668  O  OG1    . THR B 1 6   ? 174.819 169.787 185.151 1.00 99.59  ? 6   THR B OG1    1 
ATOM   8669  C  CG2    . THR B 1 6   ? 174.545 167.430 185.488 1.00 99.59  ? 6   THR B CG2    1 
ATOM   8670  H  H      . THR B 1 6   ? 174.298 170.057 187.581 1.00 99.59  ? 6   THR B H      1 
ATOM   8671  H  HA     . THR B 1 6   ? 176.030 167.974 187.538 1.00 99.59  ? 6   THR B HA     1 
ATOM   8672  H  HB     . THR B 1 6   ? 176.280 168.453 185.198 1.00 99.59  ? 6   THR B HB     1 
ATOM   8673  H  HG1    . THR B 1 6   ? 175.156 170.470 185.505 1.00 99.59  ? 6   THR B HG1    1 
ATOM   8674  H  HG21   . THR B 1 6   ? 173.694 167.602 185.919 1.00 99.59  ? 6   THR B HG21   1 
ATOM   8675  H  HG22   . THR B 1 6   ? 174.948 166.643 185.885 1.00 99.59  ? 6   THR B HG22   1 
ATOM   8676  H  HG23   . THR B 1 6   ? 174.398 167.272 184.543 1.00 99.59  ? 6   THR B HG23   1 
ATOM   8677  N  N      . PRO B 1 7   ? 178.138 169.341 187.192 1.00 97.18  ? 7   PRO B N      1 
ATOM   8678  C  CA     . PRO B 1 7   ? 179.287 170.240 187.201 1.00 97.18  ? 7   PRO B CA     1 
ATOM   8679  C  C      . PRO B 1 7   ? 179.419 170.951 185.861 1.00 97.18  ? 7   PRO B C      1 
ATOM   8680  O  O      . PRO B 1 7   ? 178.637 170.748 184.936 1.00 97.18  ? 7   PRO B O      1 
ATOM   8681  C  CB     . PRO B 1 7   ? 180.446 169.284 187.451 1.00 97.18  ? 7   PRO B CB     1 
ATOM   8682  C  CG     . PRO B 1 7   ? 180.026 168.081 186.718 1.00 97.18  ? 7   PRO B CG     1 
ATOM   8683  C  CD     . PRO B 1 7   ? 178.578 167.941 187.088 1.00 97.18  ? 7   PRO B CD     1 
ATOM   8684  H  HA     . PRO B 1 7   ? 179.223 170.885 187.919 1.00 97.18  ? 7   PRO B HA     1 
ATOM   8685  H  HB2    . PRO B 1 7   ? 181.264 169.653 187.090 1.00 97.18  ? 7   PRO B HB2    1 
ATOM   8686  H  HB3    . PRO B 1 7   ? 180.523 169.103 188.399 1.00 97.18  ? 7   PRO B HB3    1 
ATOM   8687  H  HG2    . PRO B 1 7   ? 180.128 168.225 185.766 1.00 97.18  ? 7   PRO B HG2    1 
ATOM   8688  H  HG3    . PRO B 1 7   ? 180.535 167.314 187.016 1.00 97.18  ? 7   PRO B HG3    1 
ATOM   8689  H  HD2    . PRO B 1 7   ? 178.092 167.485 186.386 1.00 97.18  ? 7   PRO B HD2    1 
ATOM   8690  H  HD3    . PRO B 1 7   ? 178.492 167.492 187.941 1.00 97.18  ? 7   PRO B HD3    1 
ATOM   8691  N  N      . ILE B 1 8   ? 180.438 171.803 185.779 1.00 96.23  ? 8   ILE B N      1 
ATOM   8692  C  CA     . ILE B 1 8   ? 180.761 172.531 184.565 1.00 96.23  ? 8   ILE B CA     1 
ATOM   8693  C  C      . ILE B 1 8   ? 182.190 172.267 184.113 1.00 96.23  ? 8   ILE B C      1 
ATOM   8694  O  O      . ILE B 1 8   ? 182.439 172.059 182.920 1.00 96.23  ? 8   ILE B O      1 
ATOM   8695  C  CB     . ILE B 1 8   ? 180.516 174.038 184.755 1.00 96.23  ? 8   ILE B CB     1 
ATOM   8696  C  CG1    . ILE B 1 8   ? 181.320 174.565 185.934 1.00 96.23  ? 8   ILE B CG1    1 
ATOM   8697  C  CG2    . ILE B 1 8   ? 179.055 174.289 184.995 1.00 96.23  ? 8   ILE B CG2    1 
ATOM   8698  C  CD1    . ILE B 1 8   ? 181.246 176.045 186.089 1.00 96.23  ? 8   ILE B CD1    1 
ATOM   8699  H  H      . ILE B 1 8   ? 180.967 171.979 186.431 1.00 96.23  ? 8   ILE B H      1 
ATOM   8700  H  HA     . ILE B 1 8   ? 180.173 172.228 183.860 1.00 96.23  ? 8   ILE B HA     1 
ATOM   8701  H  HB     . ILE B 1 8   ? 180.791 174.505 183.954 1.00 96.23  ? 8   ILE B HB     1 
ATOM   8702  H  HG12   . ILE B 1 8   ? 180.982 174.157 186.745 1.00 96.23  ? 8   ILE B HG12   1 
ATOM   8703  H  HG13   . ILE B 1 8   ? 182.249 174.340 185.809 1.00 96.23  ? 8   ILE B HG13   1 
ATOM   8704  H  HG21   . ILE B 1 8   ? 178.541 173.734 184.390 1.00 96.23  ? 8   ILE B HG21   1 
ATOM   8705  H  HG22   . ILE B 1 8   ? 178.864 175.225 184.836 1.00 96.23  ? 8   ILE B HG22   1 
ATOM   8706  H  HG23   . ILE B 1 8   ? 178.851 174.054 185.912 1.00 96.23  ? 8   ILE B HG23   1 
ATOM   8707  H  HD11   . ILE B 1 8   ? 181.459 176.457 185.238 1.00 96.23  ? 8   ILE B HD11   1 
ATOM   8708  H  HD12   . ILE B 1 8   ? 181.883 176.322 186.764 1.00 96.23  ? 8   ILE B HD12   1 
ATOM   8709  H  HD13   . ILE B 1 8   ? 180.348 176.286 186.364 1.00 96.23  ? 8   ILE B HD13   1 
ATOM   8710  N  N      . GLY B 1 9   ? 183.140 172.271 185.041 1.00 98.34  ? 9   GLY B N      1 
ATOM   8711  C  CA     . GLY B 1 9   ? 184.530 172.069 184.694 1.00 98.34  ? 9   GLY B CA     1 
ATOM   8712  C  C      . GLY B 1 9   ? 185.305 171.551 185.882 1.00 98.34  ? 9   GLY B C      1 
ATOM   8713  O  O      . GLY B 1 9   ? 184.759 171.321 186.963 1.00 98.34  ? 9   GLY B O      1 
ATOM   8714  H  H      . GLY B 1 9   ? 183.001 172.387 185.880 1.00 98.34  ? 9   GLY B H      1 
ATOM   8715  H  HA2    . GLY B 1 9   ? 184.597 171.421 183.978 1.00 98.34  ? 9   GLY B HA2    1 
ATOM   8716  H  HA3    . GLY B 1 9   ? 184.923 172.903 184.404 1.00 98.34  ? 9   GLY B HA3    1 
ATOM   8717  N  N      . SER B 1 10  ? 186.599 171.375 185.663 1.00 96.98  ? 10  SER B N      1 
ATOM   8718  C  CA     . SER B 1 10  ? 187.506 170.816 186.649 1.00 96.98  ? 10  SER B CA     1 
ATOM   8719  C  C      . SER B 1 10  ? 188.538 171.869 187.034 1.00 96.98  ? 10  SER B C      1 
ATOM   8720  O  O      . SER B 1 10  ? 188.452 173.031 186.633 1.00 96.98  ? 10  SER B O      1 
ATOM   8721  C  CB     . SER B 1 10  ? 188.166 169.550 186.104 1.00 96.98  ? 10  SER B CB     1 
ATOM   8722  O  OG     . SER B 1 10  ? 189.049 169.859 185.042 1.00 96.98  ? 10  SER B OG     1 
ATOM   8723  H  H      . SER B 1 10  ? 186.987 171.583 184.928 1.00 96.98  ? 10  SER B H      1 
ATOM   8724  H  HA     . SER B 1 10  ? 187.006 170.582 187.442 1.00 96.98  ? 10  SER B HA     1 
ATOM   8725  H  HB2    . SER B 1 10  ? 188.666 169.126 186.817 1.00 96.98  ? 10  SER B HB2    1 
ATOM   8726  H  HB3    . SER B 1 10  ? 187.478 168.951 185.778 1.00 96.98  ? 10  SER B HB3    1 
ATOM   8727  H  HG     . SER B 1 10  ? 189.348 169.150 184.705 1.00 96.98  ? 10  SER B HG     1 
ATOM   8728  N  N      . VAL B 1 11  ? 189.521 171.451 187.820 1.00 91.82  ? 11  VAL B N      1 
ATOM   8729  C  CA     . VAL B 1 11  ? 190.521 172.356 188.357 1.00 91.82  ? 11  VAL B CA     1 
ATOM   8730  C  C      . VAL B 1 11  ? 191.850 172.109 187.658 1.00 91.82  ? 11  VAL B C      1 
ATOM   8731  O  O      . VAL B 1 11  ? 192.126 171.023 187.142 1.00 91.82  ? 11  VAL B O      1 
ATOM   8732  C  CB     . VAL B 1 11  ? 190.666 172.192 189.879 1.00 91.82  ? 11  VAL B CB     1 
ATOM   8733  C  CG1    . VAL B 1 11  ? 191.601 173.233 190.430 1.00 91.82  ? 11  VAL B CG1    1 
ATOM   8734  C  CG2    . VAL B 1 11  ? 189.310 172.283 190.531 1.00 91.82  ? 11  VAL B CG2    1 
ATOM   8735  H  H      . VAL B 1 11  ? 189.631 170.636 188.059 1.00 91.82  ? 11  VAL B H      1 
ATOM   8736  H  HA     . VAL B 1 11  ? 190.254 173.266 188.179 1.00 91.82  ? 11  VAL B HA     1 
ATOM   8737  H  HB     . VAL B 1 11  ? 191.039 171.321 190.067 1.00 91.82  ? 11  VAL B HB     1 
ATOM   8738  H  HG11   . VAL B 1 11  ? 191.407 173.368 191.369 1.00 91.82  ? 11  VAL B HG11   1 
ATOM   8739  H  HG12   . VAL B 1 11  ? 191.473 174.056 189.939 1.00 91.82  ? 11  VAL B HG12   1 
ATOM   8740  H  HG13   . VAL B 1 11  ? 192.511 172.919 190.325 1.00 91.82  ? 11  VAL B HG13   1 
ATOM   8741  H  HG21   . VAL B 1 11  ? 188.707 172.715 189.909 1.00 91.82  ? 11  VAL B HG21   1 
ATOM   8742  H  HG22   . VAL B 1 11  ? 188.993 171.390 190.726 1.00 91.82  ? 11  VAL B HG22   1 
ATOM   8743  H  HG23   . VAL B 1 11  ? 189.373 172.804 191.345 1.00 91.82  ? 11  VAL B HG23   1 
ATOM   8744  N  N      . THR B 1 12  ? 192.683 173.147 187.647 1.00 98.77  ? 12  THR B N      1 
ATOM   8745  C  CA     . THR B 1 12  ? 194.011 173.060 187.058 1.00 98.77  ? 12  THR B CA     1 
ATOM   8746  C  C      . THR B 1 12  ? 195.100 173.689 187.905 1.00 98.77  ? 12  THR B C      1 
ATOM   8747  O  O      . THR B 1 12  ? 196.275 173.543 187.557 1.00 98.77  ? 12  THR B O      1 
ATOM   8748  C  CB     . THR B 1 12  ? 194.026 173.715 185.673 1.00 98.77  ? 12  THR B CB     1 
ATOM   8749  O  OG1    . THR B 1 12  ? 193.495 175.040 185.764 1.00 98.77  ? 12  THR B OG1    1 
ATOM   8750  C  CG2    . THR B 1 12  ? 193.197 172.906 184.709 1.00 98.77  ? 12  THR B CG2    1 
ATOM   8751  H  H      . THR B 1 12  ? 192.500 173.916 187.981 1.00 98.77  ? 12  THR B H      1 
ATOM   8752  H  HA     . THR B 1 12  ? 194.239 172.127 186.943 1.00 98.77  ? 12  THR B HA     1 
ATOM   8753  H  HB     . THR B 1 12  ? 194.936 173.753 185.343 1.00 98.77  ? 12  THR B HB     1 
ATOM   8754  H  HG1    . THR B 1 12  ? 193.284 175.202 186.559 1.00 98.77  ? 12  THR B HG1    1 
ATOM   8755  H  HG21   . THR B 1 12  ? 193.297 173.256 183.811 1.00 98.77  ? 12  THR B HG21   1 
ATOM   8756  H  HG22   . THR B 1 12  ? 193.487 171.982 184.726 1.00 98.77  ? 12  THR B HG22   1 
ATOM   8757  H  HG23   . THR B 1 12  ? 192.265 172.947 184.968 1.00 98.77  ? 12  THR B HG23   1 
ATOM   8758  N  N      . ASP B 1 13  ? 194.769 174.380 188.991 1.00 102.67 ? 13  ASP B N      1 
ATOM   8759  C  CA     . ASP B 1 13  ? 195.790 174.973 189.839 1.00 102.67 ? 13  ASP B CA     1 
ATOM   8760  C  C      . ASP B 1 13  ? 195.198 175.379 191.179 1.00 102.67 ? 13  ASP B C      1 
ATOM   8761  O  O      . ASP B 1 13  ? 194.169 176.068 191.239 1.00 102.67 ? 13  ASP B O      1 
ATOM   8762  C  CB     . ASP B 1 13  ? 196.428 176.174 189.145 1.00 102.67 ? 13  ASP B CB     1 
ATOM   8763  C  CG     . ASP B 1 13  ? 197.433 176.893 190.021 1.00 102.67 ? 13  ASP B CG     1 
ATOM   8764  O  OD1    . ASP B 1 13  ? 197.730 176.399 191.128 1.00 102.67 ? 13  ASP B OD1    1 
ATOM   8765  O  OD2    . ASP B 1 13  ? 197.932 177.957 189.600 1.00 102.67 ? 13  ASP B OD2    1 
ATOM   8766  H  H      . ASP B 1 13  ? 193.965 174.518 189.257 1.00 102.67 ? 13  ASP B H      1 
ATOM   8767  H  HA     . ASP B 1 13  ? 196.483 174.319 190.006 1.00 102.67 ? 13  ASP B HA     1 
ATOM   8768  H  HB2    . ASP B 1 13  ? 196.886 175.866 188.350 1.00 102.67 ? 13  ASP B HB2    1 
ATOM   8769  H  HB3    . ASP B 1 13  ? 195.734 176.802 188.907 1.00 102.67 ? 13  ASP B HB3    1 
ATOM   8770  N  N      . SER B 1 14  ? 195.869 174.968 192.251 1.00 98.30  ? 14  SER B N      1 
ATOM   8771  C  CA     . SER B 1 14  ? 195.465 175.243 193.617 1.00 98.30  ? 14  SER B CA     1 
ATOM   8772  C  C      . SER B 1 14  ? 196.591 175.952 194.355 1.00 98.30  ? 14  SER B C      1 
ATOM   8773  O  O      . SER B 1 14  ? 197.763 175.861 193.985 1.00 98.30  ? 14  SER B O      1 
ATOM   8774  C  CB     . SER B 1 14  ? 195.103 173.953 194.356 1.00 98.30  ? 14  SER B CB     1 
ATOM   8775  O  OG     . SER B 1 14  ? 194.755 174.217 195.701 1.00 98.30  ? 14  SER B OG     1 
ATOM   8776  H  H      . SER B 1 14  ? 196.593 174.509 192.204 1.00 98.30  ? 14  SER B H      1 
ATOM   8777  H  HA     . SER B 1 14  ? 194.691 175.821 193.615 1.00 98.30  ? 14  SER B HA     1 
ATOM   8778  H  HB2    . SER B 1 14  ? 194.356 173.530 193.909 1.00 98.30  ? 14  SER B HB2    1 
ATOM   8779  H  HB3    . SER B 1 14  ? 195.873 173.365 194.343 1.00 98.30  ? 14  SER B HB3    1 
ATOM   8780  H  HG     . SER B 1 14  ? 194.675 173.495 196.121 1.00 98.30  ? 14  SER B HG     1 
ATOM   8781  N  N      . SER B 1 15  ? 196.214 176.654 195.412 1.00 102.95 ? 15  SER B N      1 
ATOM   8782  C  CA     . SER B 1 15  ? 197.147 177.427 196.213 1.00 102.95 ? 15  SER B CA     1 
ATOM   8783  C  C      . SER B 1 15  ? 196.406 178.017 197.405 1.00 102.95 ? 15  SER B C      1 
ATOM   8784  O  O      . SER B 1 15  ? 195.171 177.968 197.453 1.00 102.95 ? 15  SER B O      1 
ATOM   8785  C  CB     . SER B 1 15  ? 197.796 178.525 195.376 1.00 102.95 ? 15  SER B CB     1 
ATOM   8786  O  OG     . SER B 1 15  ? 196.811 179.364 194.807 1.00 102.95 ? 15  SER B OG     1 
ATOM   8787  H  H      . SER B 1 15  ? 195.405 176.699 195.690 1.00 102.95 ? 15  SER B H      1 
ATOM   8788  H  HA     . SER B 1 15  ? 197.842 176.842 196.545 1.00 102.95 ? 15  SER B HA     1 
ATOM   8789  H  HB2    . SER B 1 15  ? 198.377 179.053 195.941 1.00 102.95 ? 15  SER B HB2    1 
ATOM   8790  H  HB3    . SER B 1 15  ? 198.311 178.112 194.666 1.00 102.95 ? 15  SER B HB3    1 
ATOM   8791  H  HG     . SER B 1 15  ? 196.059 179.170 195.126 1.00 102.95 ? 15  SER B HG     1 
ATOM   8792  N  N      . PRO B 1 16  ? 197.114 178.586 198.382 1.00 104.43 ? 16  PRO B N      1 
ATOM   8793  C  CA     . PRO B 1 16  ? 196.425 179.116 199.566 1.00 104.43 ? 16  PRO B CA     1 
ATOM   8794  C  C      . PRO B 1 16  ? 195.621 180.372 199.296 1.00 104.43 ? 16  PRO B C      1 
ATOM   8795  O  O      . PRO B 1 16  ? 194.722 180.688 200.085 1.00 104.43 ? 16  PRO B O      1 
ATOM   8796  C  CB     . PRO B 1 16  ? 197.575 179.395 200.545 1.00 104.43 ? 16  PRO B CB     1 
ATOM   8797  C  CG     . PRO B 1 16  ? 198.750 178.642 199.997 1.00 104.43 ? 16  PRO B CG     1 
ATOM   8798  C  CD     . PRO B 1 16  ? 198.572 178.684 198.524 1.00 104.43 ? 16  PRO B CD     1 
ATOM   8799  H  HA     . PRO B 1 16  ? 195.843 178.440 199.943 1.00 104.43 ? 16  PRO B HA     1 
ATOM   8800  H  HB2    . PRO B 1 16  ? 197.757 180.346 200.560 1.00 104.43 ? 16  PRO B HB2    1 
ATOM   8801  H  HB3    . PRO B 1 16  ? 197.339 179.073 201.428 1.00 104.43 ? 16  PRO B HB3    1 
ATOM   8802  H  HG2    . PRO B 1 16  ? 199.574 179.081 200.255 1.00 104.43 ? 16  PRO B HG2    1 
ATOM   8803  H  HG3    . PRO B 1 16  ? 198.730 177.729 200.317 1.00 104.43 ? 16  PRO B HG3    1 
ATOM   8804  H  HD2    . PRO B 1 16  ? 198.888 179.528 198.168 1.00 104.43 ? 16  PRO B HD2    1 
ATOM   8805  H  HD3    . PRO B 1 16  ? 199.010 177.930 198.106 1.00 104.43 ? 16  PRO B HD3    1 
ATOM   8806  N  N      . SER B 1 17  ? 195.913 181.101 198.220 1.00 107.54 ? 17  SER B N      1 
ATOM   8807  C  CA     . SER B 1 17  ? 195.213 182.339 197.918 1.00 107.54 ? 17  SER B CA     1 
ATOM   8808  C  C      . SER B 1 17  ? 194.646 182.390 196.509 1.00 107.54 ? 17  SER B C      1 
ATOM   8809  O  O      . SER B 1 17  ? 193.961 183.361 196.173 1.00 107.54 ? 17  SER B O      1 
ATOM   8810  C  CB     . SER B 1 17  ? 196.149 183.537 198.111 1.00 107.54 ? 17  SER B CB     1 
ATOM   8811  O  OG     . SER B 1 17  ? 197.222 183.482 197.189 1.00 107.54 ? 17  SER B OG     1 
ATOM   8812  H  H      . SER B 1 17  ? 196.518 180.893 197.647 1.00 107.54 ? 17  SER B H      1 
ATOM   8813  H  HA     . SER B 1 17  ? 194.472 182.441 198.531 1.00 107.54 ? 17  SER B HA     1 
ATOM   8814  H  HB2    . SER B 1 17  ? 195.646 184.352 197.962 1.00 107.54 ? 17  SER B HB2    1 
ATOM   8815  H  HB3    . SER B 1 17  ? 196.500 183.519 199.014 1.00 107.54 ? 17  SER B HB3    1 
ATOM   8816  H  HG     . SER B 1 17  ? 197.251 182.721 196.834 1.00 107.54 ? 17  SER B HG     1 
ATOM   8817  N  N      . LEU B 1 18  ? 194.909 181.387 195.678 1.00 104.49 ? 18  LEU B N      1 
ATOM   8818  C  CA     . LEU B 1 18  ? 194.416 181.369 194.312 1.00 104.49 ? 18  LEU B CA     1 
ATOM   8819  C  C      . LEU B 1 18  ? 193.950 179.973 193.948 1.00 104.49 ? 18  LEU B C      1 
ATOM   8820  O  O      . LEU B 1 18  ? 194.584 178.979 194.310 1.00 104.49 ? 18  LEU B O      1 
ATOM   8821  C  CB     . LEU B 1 18  ? 195.483 181.818 193.315 1.00 104.49 ? 18  LEU B CB     1 
ATOM   8822  C  CG     . LEU B 1 18  ? 195.007 181.824 191.862 1.00 104.49 ? 18  LEU B CG     1 
ATOM   8823  C  CD1    . LEU B 1 18  ? 194.005 182.930 191.645 1.00 104.49 ? 18  LEU B CD1    1 
ATOM   8824  C  CD2    . LEU B 1 18  ? 196.171 181.969 190.911 1.00 104.49 ? 18  LEU B CD2    1 
ATOM   8825  H  H      . LEU B 1 18  ? 195.373 180.697 195.889 1.00 104.49 ? 18  LEU B H      1 
ATOM   8826  H  HA     . LEU B 1 18  ? 193.660 181.967 194.235 1.00 104.49 ? 18  LEU B HA     1 
ATOM   8827  H  HB2    . LEU B 1 18  ? 195.755 182.719 193.541 1.00 104.49 ? 18  LEU B HB2    1 
ATOM   8828  H  HB3    . LEU B 1 18  ? 196.240 181.217 193.375 1.00 104.49 ? 18  LEU B HB3    1 
ATOM   8829  H  HG     . LEU B 1 18  ? 194.570 180.984 191.662 1.00 104.49 ? 18  LEU B HG     1 
ATOM   8830  H  HD11   . LEU B 1 18  ? 194.360 183.753 192.013 1.00 104.49 ? 18  LEU B HD11   1 
ATOM   8831  H  HD12   . LEU B 1 18  ? 193.180 182.692 192.095 1.00 104.49 ? 18  LEU B HD12   1 
ATOM   8832  H  HD13   . LEU B 1 18  ? 193.851 183.029 190.693 1.00 104.49 ? 18  LEU B HD13   1 
ATOM   8833  H  HD21   . LEU B 1 18  ? 196.807 181.258 191.084 1.00 104.49 ? 18  LEU B HD21   1 
ATOM   8834  H  HD22   . LEU B 1 18  ? 195.842 181.907 190.001 1.00 104.49 ? 18  LEU B HD22   1 
ATOM   8835  H  HD23   . LEU B 1 18  ? 196.586 182.833 191.054 1.00 104.49 ? 18  LEU B HD23   1 
ATOM   8836  N  N      . ILE B 1 19  ? 192.843 179.914 193.221 1.00 101.07 ? 19  ILE B N      1 
ATOM   8837  C  CA     . ILE B 1 19  ? 192.363 178.683 192.615 1.00 101.07 ? 19  ILE B CA     1 
ATOM   8838  C  C      . ILE B 1 19  ? 191.933 179.005 191.196 1.00 101.07 ? 19  ILE B C      1 
ATOM   8839  O  O      . ILE B 1 19  ? 191.396 180.087 190.926 1.00 101.07 ? 19  ILE B O      1 
ATOM   8840  C  CB     . ILE B 1 19  ? 191.205 178.065 193.417 1.00 101.07 ? 19  ILE B CB     1 
ATOM   8841  C  CG1    . ILE B 1 19  ? 191.720 177.482 194.724 1.00 101.07 ? 19  ILE B CG1    1 
ATOM   8842  C  CG2    . ILE B 1 19  ? 190.540 176.986 192.616 1.00 101.07 ? 19  ILE B CG2    1 
ATOM   8843  C  CD1    . ILE B 1 19  ? 190.673 177.398 195.787 1.00 101.07 ? 19  ILE B CD1    1 
ATOM   8844  H  H      . ILE B 1 19  ? 192.342 180.591 193.060 1.00 101.07 ? 19  ILE B H      1 
ATOM   8845  H  HA     . ILE B 1 19  ? 193.084 178.039 192.576 1.00 101.07 ? 19  ILE B HA     1 
ATOM   8846  H  HB     . ILE B 1 19  ? 190.560 178.751 193.623 1.00 101.07 ? 19  ILE B HB     1 
ATOM   8847  H  HG12   . ILE B 1 19  ? 192.046 176.587 194.555 1.00 101.07 ? 19  ILE B HG12   1 
ATOM   8848  H  HG13   . ILE B 1 19  ? 192.436 178.044 195.053 1.00 101.07 ? 19  ILE B HG13   1 
ATOM   8849  H  HG21   . ILE B 1 19  ? 191.226 176.486 192.149 1.00 101.07 ? 19  ILE B HG21   1 
ATOM   8850  H  HG22   . ILE B 1 19  ? 190.056 176.405 193.220 1.00 101.07 ? 19  ILE B HG22   1 
ATOM   8851  H  HG23   . ILE B 1 19  ? 189.935 177.394 191.979 1.00 101.07 ? 19  ILE B HG23   1 
ATOM   8852  H  HD11   . ILE B 1 19  ? 190.598 178.259 196.227 1.00 101.07 ? 19  ILE B HD11   1 
ATOM   8853  H  HD12   . ILE B 1 19  ? 190.931 176.718 196.426 1.00 101.07 ? 19  ILE B HD12   1 
ATOM   8854  H  HD13   . ILE B 1 19  ? 189.831 177.162 195.370 1.00 101.07 ? 19  ILE B HD13   1 
ATOM   8855  N  N      . ARG B 1 20  ? 192.177 178.072 190.283 1.00 97.56  ? 20  ARG B N      1 
ATOM   8856  C  CA     . ARG B 1 20  ? 191.912 178.309 188.875 1.00 97.56  ? 20  ARG B CA     1 
ATOM   8857  C  C      . ARG B 1 20  ? 191.066 177.187 188.303 1.00 97.56  ? 20  ARG B C      1 
ATOM   8858  O  O      . ARG B 1 20  ? 191.276 176.015 188.620 1.00 97.56  ? 20  ARG B O      1 
ATOM   8859  C  CB     . ARG B 1 20  ? 193.206 178.434 188.097 1.00 97.56  ? 20  ARG B CB     1 
ATOM   8860  C  CG     . ARG B 1 20  ? 193.019 178.437 186.600 1.00 97.56  ? 20  ARG B CG     1 
ATOM   8861  C  CD     . ARG B 1 20  ? 194.259 178.946 185.895 1.00 97.56  ? 20  ARG B CD     1 
ATOM   8862  N  NE     . ARG B 1 20  ? 194.655 180.264 186.373 1.00 97.56  ? 20  ARG B NE     1 
ATOM   8863  C  CZ     . ARG B 1 20  ? 195.895 180.739 186.343 1.00 97.56  ? 20  ARG B CZ     1 
ATOM   8864  N  NH1    . ARG B 1 20  ? 196.882 180.001 185.858 1.00 97.56  ? 20  ARG B NH1    1 
ATOM   8865  N  NH2    . ARG B 1 20  ? 196.149 181.952 186.803 1.00 97.56  ? 20  ARG B NH2    1 
ATOM   8866  H  H      . ARG B 1 20  ? 192.494 177.295 190.455 1.00 97.56  ? 20  ARG B H      1 
ATOM   8867  H  HA     . ARG B 1 20  ? 191.417 179.133 188.774 1.00 97.56  ? 20  ARG B HA     1 
ATOM   8868  H  HB2    . ARG B 1 20  ? 193.633 179.262 188.354 1.00 97.56  ? 20  ARG B HB2    1 
ATOM   8869  H  HB3    . ARG B 1 20  ? 193.771 177.683 188.324 1.00 97.56  ? 20  ARG B HB3    1 
ATOM   8870  H  HG2    . ARG B 1 20  ? 192.845 177.533 186.299 1.00 97.56  ? 20  ARG B HG2    1 
ATOM   8871  H  HG3    . ARG B 1 20  ? 192.277 179.016 186.380 1.00 97.56  ? 20  ARG B HG3    1 
ATOM   8872  H  HD2    . ARG B 1 20  ? 194.988 178.332 186.065 1.00 97.56  ? 20  ARG B HD2    1 
ATOM   8873  H  HD3    . ARG B 1 20  ? 194.084 179.009 184.943 1.00 97.56  ? 20  ARG B HD3    1 
ATOM   8874  H  HE     . ARG B 1 20  ? 194.068 180.719 186.806 1.00 97.56  ? 20  ARG B HE     1 
ATOM   8875  H  HH11   . ARG B 1 20  ? 197.681 180.318 185.844 1.00 97.56  ? 20  ARG B HH11   1 
ATOM   8876  H  HH12   . ARG B 1 20  ? 196.728 179.213 185.556 1.00 97.56  ? 20  ARG B HH12   1 
ATOM   8877  H  HH21   . ARG B 1 20  ? 196.952 182.259 186.786 1.00 97.56  ? 20  ARG B HH21   1 
ATOM   8878  H  HH22   . ARG B 1 20  ? 195.511 182.433 187.120 1.00 97.56  ? 20  ARG B HH22   1 
ATOM   8879  N  N      . ILE B 1 21  ? 190.118 177.556 187.446 1.00 93.29  ? 21  ILE B N      1 
ATOM   8880  C  CA     . ILE B 1 21  ? 189.179 176.606 186.871 1.00 93.29  ? 21  ILE B CA     1 
ATOM   8881  C  C      . ILE B 1 21  ? 189.208 176.698 185.355 1.00 93.29  ? 21  ILE B C      1 
ATOM   8882  O  O      . ILE B 1 21  ? 189.409 177.769 184.772 1.00 93.29  ? 21  ILE B O      1 
ATOM   8883  C  CB     . ILE B 1 21  ? 187.746 176.826 187.389 1.00 93.29  ? 21  ILE B CB     1 
ATOM   8884  C  CG1    . ILE B 1 21  ? 187.672 176.543 188.885 1.00 93.29  ? 21  ILE B CG1    1 
ATOM   8885  C  CG2    . ILE B 1 21  ? 186.779 175.948 186.642 1.00 93.29  ? 21  ILE B CG2    1 
ATOM   8886  C  CD1    . ILE B 1 21  ? 187.944 177.736 189.742 1.00 93.29  ? 21  ILE B CD1    1 
ATOM   8887  H  H      . ILE B 1 21  ? 189.996 178.363 187.183 1.00 93.29  ? 21  ILE B H      1 
ATOM   8888  H  HA     . ILE B 1 21  ? 189.445 175.710 187.114 1.00 93.29  ? 21  ILE B HA     1 
ATOM   8889  H  HB     . ILE B 1 21  ? 187.506 177.748 187.237 1.00 93.29  ? 21  ILE B HB     1 
ATOM   8890  H  HG12   . ILE B 1 21  ? 186.790 176.211 189.102 1.00 93.29  ? 21  ILE B HG12   1 
ATOM   8891  H  HG13   . ILE B 1 21  ? 188.337 175.875 189.095 1.00 93.29  ? 21  ILE B HG13   1 
ATOM   8892  H  HG21   . ILE B 1 21  ? 186.664 176.293 185.744 1.00 93.29  ? 21  ILE B HG21   1 
ATOM   8893  H  HG22   . ILE B 1 21  ? 185.931 175.950 187.108 1.00 93.29  ? 21  ILE B HG22   1 
ATOM   8894  H  HG23   . ILE B 1 21  ? 187.141 175.052 186.610 1.00 93.29  ? 21  ILE B HG23   1 
ATOM   8895  H  HD11   . ILE B 1 21  ? 188.844 178.048 189.569 1.00 93.29  ? 21  ILE B HD11   1 
ATOM   8896  H  HD12   . ILE B 1 21  ? 187.854 177.478 190.672 1.00 93.29  ? 21  ILE B HD12   1 
ATOM   8897  H  HD13   . ILE B 1 21  ? 187.302 178.428 189.528 1.00 93.29  ? 21  ILE B HD13   1 
ATOM   8898  N  N      . GLU B 1 22  ? 188.973 175.553 184.726 1.00 104.59 ? 22  GLU B N      1 
ATOM   8899  C  CA     . GLU B 1 22  ? 188.898 175.398 183.287 1.00 104.59 ? 22  GLU B CA     1 
ATOM   8900  C  C      . GLU B 1 22  ? 187.544 174.801 182.933 1.00 104.59 ? 22  GLU B C      1 
ATOM   8901  O  O      . GLU B 1 22  ? 186.854 174.237 183.784 1.00 104.59 ? 22  GLU B O      1 
ATOM   8902  C  CB     . GLU B 1 22  ? 190.039 174.510 182.787 1.00 104.59 ? 22  GLU B CB     1 
ATOM   8903  C  CG     . GLU B 1 22  ? 190.188 174.411 181.285 1.00 104.59 ? 22  GLU B CG     1 
ATOM   8904  C  CD     . GLU B 1 22  ? 189.403 173.261 180.687 1.00 104.59 ? 22  GLU B CD     1 
ATOM   8905  O  OE1    . GLU B 1 22  ? 189.138 172.275 181.406 1.00 104.59 ? 22  GLU B OE1    1 
ATOM   8906  O  OE2    . GLU B 1 22  ? 189.082 173.326 179.484 1.00 104.59 ? 22  GLU B OE2    1 
ATOM   8907  H  H      . GLU B 1 22  ? 188.839 174.815 185.142 1.00 104.59 ? 22  GLU B H      1 
ATOM   8908  H  HA     . GLU B 1 22  ? 188.974 176.262 182.863 1.00 104.59 ? 22  GLU B HA     1 
ATOM   8909  H  HB2    . GLU B 1 22  ? 190.868 174.864 183.138 1.00 104.59 ? 22  GLU B HB2    1 
ATOM   8910  H  HB3    . GLU B 1 22  ? 189.897 173.617 183.131 1.00 104.59 ? 22  GLU B HB3    1 
ATOM   8911  H  HG2    . GLU B 1 22  ? 189.863 175.233 180.887 1.00 104.59 ? 22  GLU B HG2    1 
ATOM   8912  H  HG3    . GLU B 1 22  ? 191.123 174.282 181.065 1.00 104.59 ? 22  GLU B HG3    1 
ATOM   8913  N  N      . ILE B 1 23  ? 187.164 174.929 181.665 1.00 105.32 ? 23  ILE B N      1 
ATOM   8914  C  CA     . ILE B 1 23  ? 185.850 174.498 181.209 1.00 105.32 ? 23  ILE B CA     1 
ATOM   8915  C  C      . ILE B 1 23  ? 185.988 173.789 179.871 1.00 105.32 ? 23  ILE B C      1 
ATOM   8916  O  O      . ILE B 1 23  ? 186.843 174.129 179.048 1.00 105.32 ? 23  ILE B O      1 
ATOM   8917  C  CB     . ILE B 1 23  ? 184.870 175.680 181.098 1.00 105.32 ? 23  ILE B CB     1 
ATOM   8918  C  CG1    . ILE B 1 23  ? 184.609 176.268 182.480 1.00 105.32 ? 23  ILE B CG1    1 
ATOM   8919  C  CG2    . ILE B 1 23  ? 183.576 175.229 180.475 1.00 105.32 ? 23  ILE B CG2    1 
ATOM   8920  C  CD1    . ILE B 1 23  ? 183.891 177.575 182.463 1.00 105.32 ? 23  ILE B CD1    1 
ATOM   8921  H  H      . ILE B 1 23  ? 187.657 175.264 181.047 1.00 105.32 ? 23  ILE B H      1 
ATOM   8922  H  HA     . ILE B 1 23  ? 185.482 173.867 181.844 1.00 105.32 ? 23  ILE B HA     1 
ATOM   8923  H  HB     . ILE B 1 23  ? 185.268 176.362 180.539 1.00 105.32 ? 23  ILE B HB     1 
ATOM   8924  H  HG12   . ILE B 1 23  ? 184.075 175.641 182.987 1.00 105.32 ? 23  ILE B HG12   1 
ATOM   8925  H  HG13   . ILE B 1 23  ? 185.459 176.412 182.918 1.00 105.32 ? 23  ILE B HG13   1 
ATOM   8926  H  HG21   . ILE B 1 23  ? 183.713 175.094 179.526 1.00 105.32 ? 23  ILE B HG21   1 
ATOM   8927  H  HG22   . ILE B 1 23  ? 182.902 175.909 180.619 1.00 105.32 ? 23  ILE B HG22   1 
ATOM   8928  H  HG23   . ILE B 1 23  ? 183.306 174.398 180.893 1.00 105.32 ? 23  ILE B HG23   1 
ATOM   8929  H  HD11   . ILE B 1 23  ? 183.884 177.940 183.360 1.00 105.32 ? 23  ILE B HD11   1 
ATOM   8930  H  HD12   . ILE B 1 23  ? 184.355 178.176 181.862 1.00 105.32 ? 23  ILE B HD12   1 
ATOM   8931  H  HD13   . ILE B 1 23  ? 182.984 177.430 182.157 1.00 105.32 ? 23  ILE B HD13   1 
ATOM   8932  N  N      . SER B 1 24  ? 185.100 172.823 179.640 1.00 114.62 ? 24  SER B N      1 
ATOM   8933  C  CA     . SER B 1 24  ? 185.210 171.913 178.507 1.00 114.62 ? 24  SER B CA     1 
ATOM   8934  C  C      . SER B 1 24  ? 184.388 172.389 177.316 1.00 114.62 ? 24  SER B C      1 
ATOM   8935  O  O      . SER B 1 24  ? 184.929 172.588 176.224 1.00 114.62 ? 24  SER B O      1 
ATOM   8936  C  CB     . SER B 1 24  ? 184.758 170.510 178.931 1.00 114.62 ? 24  SER B CB     1 
ATOM   8937  O  OG     . SER B 1 24  ? 185.459 170.069 180.080 1.00 114.62 ? 24  SER B OG     1 
ATOM   8938  H  H      . SER B 1 24  ? 184.411 172.677 180.133 1.00 114.62 ? 24  SER B H      1 
ATOM   8939  H  HA     . SER B 1 24  ? 186.136 171.859 178.229 1.00 114.62 ? 24  SER B HA     1 
ATOM   8940  H  HB2    . SER B 1 24  ? 183.809 170.537 179.132 1.00 114.62 ? 24  SER B HB2    1 
ATOM   8941  H  HB3    . SER B 1 24  ? 184.924 169.891 178.203 1.00 114.62 ? 24  SER B HB3    1 
ATOM   8942  H  HG     . SER B 1 24  ? 185.281 170.569 180.731 1.00 114.62 ? 24  SER B HG     1 
ATOM   8943  N  N      . SER B 1 25  ? 183.090 172.580 177.506 1.00 114.71 ? 25  SER B N      1 
ATOM   8944  C  CA     . SER B 1 25  ? 182.191 172.900 176.411 1.00 114.71 ? 25  SER B CA     1 
ATOM   8945  C  C      . SER B 1 25  ? 181.952 174.400 176.331 1.00 114.71 ? 25  SER B C      1 
ATOM   8946  O  O      . SER B 1 25  ? 182.283 175.166 177.237 1.00 114.71 ? 25  SER B O      1 
ATOM   8947  C  CB     . SER B 1 25  ? 180.855 172.172 176.578 1.00 114.71 ? 25  SER B CB     1 
ATOM   8948  O  OG     . SER B 1 25  ? 179.954 172.538 175.546 1.00 114.71 ? 25  SER B OG     1 
ATOM   8949  H  H      . SER B 1 25  ? 182.701 172.529 178.271 1.00 114.71 ? 25  SER B H      1 
ATOM   8950  H  HA     . SER B 1 25  ? 182.589 172.615 175.576 1.00 114.71 ? 25  SER B HA     1 
ATOM   8951  H  HB2    . SER B 1 25  ? 181.008 171.216 176.539 1.00 114.71 ? 25  SER B HB2    1 
ATOM   8952  H  HB3    . SER B 1 25  ? 180.469 172.414 177.433 1.00 114.71 ? 25  SER B HB3    1 
ATOM   8953  H  HG     . SER B 1 25  ? 179.178 172.622 175.855 1.00 114.71 ? 25  SER B HG     1 
ATOM   8954  N  N      . ALA B 1 26  ? 181.361 174.808 175.214 1.00 114.48 ? 26  ALA B N      1 
ATOM   8955  C  CA     . ALA B 1 26  ? 180.878 176.167 175.040 1.00 114.48 ? 26  ALA B CA     1 
ATOM   8956  C  C      . ALA B 1 26  ? 179.416 176.271 175.447 1.00 114.48 ? 26  ALA B C      1 
ATOM   8957  O  O      . ALA B 1 26  ? 179.044 177.161 176.213 1.00 114.48 ? 26  ALA B O      1 
ATOM   8958  C  CB     . ALA B 1 26  ? 181.060 176.609 173.589 1.00 114.48 ? 26  ALA B CB     1 
ATOM   8959  H  H      . ALA B 1 26  ? 181.225 174.306 174.531 1.00 114.48 ? 26  ALA B H      1 
ATOM   8960  H  HA     . ALA B 1 26  ? 181.391 176.762 175.605 1.00 114.48 ? 26  ALA B HA     1 
ATOM   8961  H  HB1    . ALA B 1 26  ? 180.575 175.996 173.018 1.00 114.48 ? 26  ALA B HB1    1 
ATOM   8962  H  HB2    . ALA B 1 26  ? 182.005 176.591 173.373 1.00 114.48 ? 26  ALA B HB2    1 
ATOM   8963  H  HB3    . ALA B 1 26  ? 180.709 177.507 173.488 1.00 114.48 ? 26  ALA B HB3    1 
ATOM   8964  N  N      . GLU B 1 27  ? 178.589 175.358 174.940 1.00 119.08 ? 27  GLU B N      1 
ATOM   8965  C  CA     . GLU B 1 27  ? 177.157 175.375 175.228 1.00 119.08 ? 27  GLU B CA     1 
ATOM   8966  C  C      . GLU B 1 27  ? 176.892 175.592 176.712 1.00 119.08 ? 27  GLU B C      1 
ATOM   8967  O  O      . GLU B 1 27  ? 176.047 176.409 177.094 1.00 119.08 ? 27  GLU B O      1 
ATOM   8968  C  CB     . GLU B 1 27  ? 176.515 174.066 174.766 1.00 119.08 ? 27  GLU B CB     1 
ATOM   8969  C  CG     . GLU B 1 27  ? 177.124 173.482 173.504 1.00 119.08 ? 27  GLU B CG     1 
ATOM   8970  C  CD     . GLU B 1 27  ? 176.297 172.363 172.913 1.00 119.08 ? 27  GLU B CD     1 
ATOM   8971  O  OE1    . GLU B 1 27  ? 175.267 171.999 173.518 1.00 119.08 ? 27  GLU B OE1    1 
ATOM   8972  O  OE2    . GLU B 1 27  ? 176.681 171.843 171.845 1.00 119.08 ? 27  GLU B OE2    1 
ATOM   8973  H  H      . GLU B 1 27  ? 178.852 174.724 174.430 1.00 119.08 ? 27  GLU B H      1 
ATOM   8974  H  HA     . GLU B 1 27  ? 176.744 176.102 174.740 1.00 119.08 ? 27  GLU B HA     1 
ATOM   8975  H  HB2    . GLU B 1 27  ? 176.615 173.411 175.474 1.00 119.08 ? 27  GLU B HB2    1 
ATOM   8976  H  HB3    . GLU B 1 27  ? 175.575 174.226 174.597 1.00 119.08 ? 27  GLU B HB3    1 
ATOM   8977  H  HG2    . GLU B 1 27  ? 177.212 174.184 172.841 1.00 119.08 ? 27  GLU B HG2    1 
ATOM   8978  H  HG3    . GLU B 1 27  ? 177.995 173.115 173.718 1.00 119.08 ? 27  GLU B HG3    1 
ATOM   8979  N  N      . ASP B 1 28  ? 177.587 174.838 177.565 1.00 115.09 ? 28  ASP B N      1 
ATOM   8980  C  CA     . ASP B 1 28  ? 177.426 175.009 179.003 1.00 115.09 ? 28  ASP B CA     1 
ATOM   8981  C  C      . ASP B 1 28  ? 177.667 176.454 179.410 1.00 115.09 ? 28  ASP B C      1 
ATOM   8982  O  O      . ASP B 1 28  ? 176.950 177.003 180.254 1.00 115.09 ? 28  ASP B O      1 
ATOM   8983  C  CB     . ASP B 1 28  ? 178.385 174.084 179.747 1.00 115.09 ? 28  ASP B CB     1 
ATOM   8984  C  CG     . ASP B 1 28  ? 178.034 172.622 179.575 1.00 115.09 ? 28  ASP B CG     1 
ATOM   8985  O  OD1    . ASP B 1 28  ? 176.838 172.314 179.392 1.00 115.09 ? 28  ASP B OD1    1 
ATOM   8986  O  OD2    . ASP B 1 28  ? 178.955 171.781 179.626 1.00 115.09 ? 28  ASP B OD2    1 
ATOM   8987  H  H      . ASP B 1 28  ? 178.152 174.233 177.338 1.00 115.09 ? 28  ASP B H      1 
ATOM   8988  H  HA     . ASP B 1 28  ? 176.519 174.775 179.251 1.00 115.09 ? 28  ASP B HA     1 
ATOM   8989  H  HB2    . ASP B 1 28  ? 179.279 174.222 179.401 1.00 115.09 ? 28  ASP B HB2    1 
ATOM   8990  H  HB3    . ASP B 1 28  ? 178.356 174.295 180.692 1.00 115.09 ? 28  ASP B HB3    1 
ATOM   8991  N  N      . PHE B 1 29  ? 178.681 177.083 178.820 1.00 105.42 ? 29  PHE B N      1 
ATOM   8992  C  CA     . PHE B 1 29  ? 178.970 178.478 179.123 1.00 105.42 ? 29  PHE B CA     1 
ATOM   8993  C  C      . PHE B 1 29  ? 177.849 179.380 178.629 1.00 105.42 ? 29  PHE B C      1 
ATOM   8994  O  O      . PHE B 1 29  ? 177.314 180.197 179.384 1.00 105.42 ? 29  PHE B O      1 
ATOM   8995  C  CB     . PHE B 1 29  ? 180.303 178.867 178.492 1.00 105.42 ? 29  PHE B CB     1 
ATOM   8996  C  CG     . PHE B 1 29  ? 180.805 180.204 178.918 1.00 105.42 ? 29  PHE B CG     1 
ATOM   8997  C  CD1    . PHE B 1 29  ? 180.533 181.330 178.169 1.00 105.42 ? 29  PHE B CD1    1 
ATOM   8998  C  CD2    . PHE B 1 29  ? 181.547 180.338 180.074 1.00 105.42 ? 29  PHE B CD2    1 
ATOM   8999  C  CE1    . PHE B 1 29  ? 180.995 182.562 178.562 1.00 105.42 ? 29  PHE B CE1    1 
ATOM   9000  C  CE2    . PHE B 1 29  ? 182.011 181.567 180.471 1.00 105.42 ? 29  PHE B CE2    1 
ATOM   9001  C  CZ     . PHE B 1 29  ? 181.734 182.680 179.715 1.00 105.42 ? 29  PHE B CZ     1 
ATOM   9002  H  H      . PHE B 1 29  ? 179.211 176.728 178.245 1.00 105.42 ? 29  PHE B H      1 
ATOM   9003  H  HA     . PHE B 1 29  ? 179.048 178.587 180.081 1.00 105.42 ? 29  PHE B HA     1 
ATOM   9004  H  HB2    . PHE B 1 29  ? 180.967 178.209 178.739 1.00 105.42 ? 29  PHE B HB2    1 
ATOM   9005  H  HB3    . PHE B 1 29  ? 180.196 178.886 177.530 1.00 105.42 ? 29  PHE B HB3    1 
ATOM   9006  H  HD1    . PHE B 1 29  ? 180.034 181.252 177.389 1.00 105.42 ? 29  PHE B HD1    1 
ATOM   9007  H  HD2    . PHE B 1 29  ? 181.735 179.586 180.586 1.00 105.42 ? 29  PHE B HD2    1 
ATOM   9008  H  HE1    . PHE B 1 29  ? 180.808 183.314 178.049 1.00 105.42 ? 29  PHE B HE1    1 
ATOM   9009  H  HE2    . PHE B 1 29  ? 182.510 181.647 181.249 1.00 105.42 ? 29  PHE B HE2    1 
ATOM   9010  H  HZ     . PHE B 1 29  ? 182.048 183.511 179.984 1.00 105.42 ? 29  PHE B HZ     1 
ATOM   9011  N  N      . GLU B 1 30  ? 177.493 179.256 177.353 1.00 114.42 ? 30  GLU B N      1 
ATOM   9012  C  CA     . GLU B 1 30  ? 176.390 180.030 176.797 1.00 114.42 ? 30  GLU B CA     1 
ATOM   9013  C  C      . GLU B 1 30  ? 175.138 179.910 177.650 1.00 114.42 ? 30  GLU B C      1 
ATOM   9014  O  O      . GLU B 1 30  ? 174.303 180.821 177.667 1.00 114.42 ? 30  GLU B O      1 
ATOM   9015  C  CB     . GLU B 1 30  ? 176.105 179.553 175.375 1.00 114.42 ? 30  GLU B CB     1 
ATOM   9016  C  CG     . GLU B 1 30  ? 175.007 180.309 174.659 1.00 114.42 ? 30  GLU B CG     1 
ATOM   9017  C  CD     . GLU B 1 30  ? 175.284 181.794 174.564 1.00 114.42 ? 30  GLU B CD     1 
ATOM   9018  O  OE1    . GLU B 1 30  ? 175.148 182.490 175.590 1.00 114.42 ? 30  GLU B OE1    1 
ATOM   9019  O  OE2    . GLU B 1 30  ? 175.647 182.264 173.466 1.00 114.42 ? 30  GLU B OE2    1 
ATOM   9020  H  H      . GLU B 1 30  ? 177.874 178.732 176.790 1.00 114.42 ? 30  GLU B H      1 
ATOM   9021  H  HA     . GLU B 1 30  ? 176.644 180.963 176.764 1.00 114.42 ? 30  GLU B HA     1 
ATOM   9022  H  HB2    . GLU B 1 30  ? 176.915 179.639 174.851 1.00 114.42 ? 30  GLU B HB2    1 
ATOM   9023  H  HB3    . GLU B 1 30  ? 175.840 178.622 175.417 1.00 114.42 ? 30  GLU B HB3    1 
ATOM   9024  H  HG2    . GLU B 1 30  ? 174.922 179.960 173.759 1.00 114.42 ? 30  GLU B HG2    1 
ATOM   9025  H  HG3    . GLU B 1 30  ? 174.175 180.187 175.141 1.00 114.42 ? 30  GLU B HG3    1 
ATOM   9026  N  N      . LYS B 1 31  ? 174.991 178.797 178.361 1.00 109.77 ? 31  LYS B N      1 
ATOM   9027  C  CA     . LYS B 1 31  ? 173.775 178.508 179.108 1.00 109.77 ? 31  LYS B CA     1 
ATOM   9028  C  C      . LYS B 1 31  ? 173.829 179.073 180.525 1.00 109.77 ? 31  LYS B C      1 
ATOM   9029  O  O      . LYS B 1 31  ? 172.883 179.732 180.967 1.00 109.77 ? 31  LYS B O      1 
ATOM   9030  C  CB     . LYS B 1 31  ? 173.558 176.992 179.098 1.00 109.77 ? 31  LYS B CB     1 
ATOM   9031  C  CG     . LYS B 1 31  ? 172.858 176.375 180.284 1.00 109.77 ? 31  LYS B CG     1 
ATOM   9032  C  CD     . LYS B 1 31  ? 173.085 174.876 180.244 1.00 109.77 ? 31  LYS B CD     1 
ATOM   9033  C  CE     . LYS B 1 31  ? 172.284 174.139 181.292 1.00 109.77 ? 31  LYS B CE     1 
ATOM   9034  N  NZ     . LYS B 1 31  ? 172.871 172.797 181.557 1.00 109.77 ? 31  LYS B NZ     1 
ATOM   9035  H  H      . LYS B 1 31  ? 175.589 178.184 178.424 1.00 109.77 ? 31  LYS B H      1 
ATOM   9036  H  HA     . LYS B 1 31  ? 173.024 178.920 178.656 1.00 109.77 ? 31  LYS B HA     1 
ATOM   9037  H  HB2    . LYS B 1 31  ? 173.032 176.772 178.315 1.00 109.77 ? 31  LYS B HB2    1 
ATOM   9038  H  HB3    . LYS B 1 31  ? 174.425 176.566 179.028 1.00 109.77 ? 31  LYS B HB3    1 
ATOM   9039  H  HG2    . LYS B 1 31  ? 173.232 176.708 181.113 1.00 109.77 ? 31  LYS B HG2    1 
ATOM   9040  H  HG3    . LYS B 1 31  ? 171.907 176.553 180.235 1.00 109.77 ? 31  LYS B HG3    1 
ATOM   9041  H  HD2    . LYS B 1 31  ? 172.823 174.541 179.372 1.00 109.77 ? 31  LYS B HD2    1 
ATOM   9042  H  HD3    . LYS B 1 31  ? 174.025 174.694 180.399 1.00 109.77 ? 31  LYS B HD3    1 
ATOM   9043  H  HE2    . LYS B 1 31  ? 172.284 174.648 182.115 1.00 109.77 ? 31  LYS B HE2    1 
ATOM   9044  H  HE3    . LYS B 1 31  ? 171.378 174.015 180.971 1.00 109.77 ? 31  LYS B HE3    1 
ATOM   9045  H  HZ1    . LYS B 1 31  ? 172.392 172.368 182.172 1.00 109.77 ? 31  LYS B HZ1    1 
ATOM   9046  H  HZ2    . LYS B 1 31  ? 172.881 172.315 180.809 1.00 109.77 ? 31  LYS B HZ2    1 
ATOM   9047  H  HZ3    . LYS B 1 31  ? 173.707 172.886 181.852 1.00 109.77 ? 31  LYS B HZ3    1 
ATOM   9048  N  N      . TYR B 1 32  ? 174.919 178.826 181.245 1.00 106.34 ? 32  TYR B N      1 
ATOM   9049  C  CA     . TYR B 1 32  ? 175.077 179.294 182.616 1.00 106.34 ? 32  TYR B CA     1 
ATOM   9050  C  C      . TYR B 1 32  ? 175.670 180.693 182.697 1.00 106.34 ? 32  TYR B C      1 
ATOM   9051  O  O      . TYR B 1 32  ? 175.963 181.168 183.798 1.00 106.34 ? 32  TYR B O      1 
ATOM   9052  C  CB     . TYR B 1 32  ? 175.951 178.323 183.406 1.00 106.34 ? 32  TYR B CB     1 
ATOM   9053  C  CG     . TYR B 1 32  ? 175.314 176.978 183.639 1.00 106.34 ? 32  TYR B CG     1 
ATOM   9054  C  CD1    . TYR B 1 32  ? 174.047 176.880 184.192 1.00 106.34 ? 32  TYR B CD1    1 
ATOM   9055  C  CD2    . TYR B 1 32  ? 175.978 175.808 183.311 1.00 106.34 ? 32  TYR B CD2    1 
ATOM   9056  C  CE1    . TYR B 1 32  ? 173.460 175.657 184.411 1.00 106.34 ? 32  TYR B CE1    1 
ATOM   9057  C  CE2    . TYR B 1 32  ? 175.398 174.578 183.525 1.00 106.34 ? 32  TYR B CE2    1 
ATOM   9058  C  CZ     . TYR B 1 32  ? 174.139 174.509 184.076 1.00 106.34 ? 32  TYR B CZ     1 
ATOM   9059  O  OH     . TYR B 1 32  ? 173.552 173.287 184.292 1.00 106.34 ? 32  TYR B OH     1 
ATOM   9060  H  H      . TYR B 1 32  ? 175.591 178.378 180.956 1.00 106.34 ? 32  TYR B H      1 
ATOM   9061  H  HA     . TYR B 1 32  ? 174.206 179.324 183.035 1.00 106.34 ? 32  TYR B HA     1 
ATOM   9062  H  HB2    . TYR B 1 32  ? 176.772 178.180 182.914 1.00 106.34 ? 32  TYR B HB2    1 
ATOM   9063  H  HB3    . TYR B 1 32  ? 176.146 178.716 184.269 1.00 106.34 ? 32  TYR B HB3    1 
ATOM   9064  H  HD1    . TYR B 1 32  ? 173.586 177.655 184.419 1.00 106.34 ? 32  TYR B HD1    1 
ATOM   9065  H  HD2    . TYR B 1 32  ? 176.829 175.855 182.940 1.00 106.34 ? 32  TYR B HD2    1 
ATOM   9066  H  HE1    . TYR B 1 32  ? 172.609 175.606 184.781 1.00 106.34 ? 32  TYR B HE1    1 
ATOM   9067  H  HE2    . TYR B 1 32  ? 175.853 173.800 183.301 1.00 106.34 ? 32  TYR B HE2    1 
ATOM   9068  H  HH     . TYR B 1 32  ? 172.762 173.397 184.555 1.00 106.34 ? 32  TYR B HH     1 
ATOM   9069  N  N      . LYS B 1 33  ? 175.850 181.357 181.557 1.00 101.58 ? 33  LYS B N      1 
ATOM   9070  C  CA     . LYS B 1 33  ? 176.555 182.628 181.512 1.00 101.58 ? 33  LYS B CA     1 
ATOM   9071  C  C      . LYS B 1 33  ? 175.994 183.677 182.460 1.00 101.58 ? 33  LYS B C      1 
ATOM   9072  O  O      . LYS B 1 33  ? 176.720 184.602 182.838 1.00 101.58 ? 33  LYS B O      1 
ATOM   9073  C  CB     . LYS B 1 33  ? 176.525 183.124 180.072 1.00 101.58 ? 33  LYS B CB     1 
ATOM   9074  C  CG     . LYS B 1 33  ? 176.827 184.579 179.884 1.00 101.58 ? 33  LYS B CG     1 
ATOM   9075  C  CD     . LYS B 1 33  ? 177.309 184.827 178.465 1.00 101.58 ? 33  LYS B CD     1 
ATOM   9076  C  CE     . LYS B 1 33  ? 176.257 184.436 177.448 1.00 101.58 ? 33  LYS B CE     1 
ATOM   9077  N  NZ     . LYS B 1 33  ? 176.701 184.701 176.057 1.00 101.58 ? 33  LYS B NZ     1 
ATOM   9078  H  H      . LYS B 1 33  ? 175.574 181.086 180.791 1.00 101.58 ? 33  LYS B H      1 
ATOM   9079  H  HA     . LYS B 1 33  ? 177.480 182.478 181.754 1.00 101.58 ? 33  LYS B HA     1 
ATOM   9080  H  HB2    . LYS B 1 33  ? 177.175 182.622 179.560 1.00 101.58 ? 33  LYS B HB2    1 
ATOM   9081  H  HB3    . LYS B 1 33  ? 175.639 182.964 179.716 1.00 101.58 ? 33  LYS B HB3    1 
ATOM   9082  H  HG2    . LYS B 1 33  ? 176.019 185.093 180.030 1.00 101.58 ? 33  LYS B HG2    1 
ATOM   9083  H  HG3    . LYS B 1 33  ? 177.516 184.841 180.509 1.00 101.58 ? 33  LYS B HG3    1 
ATOM   9084  H  HD2    . LYS B 1 33  ? 177.506 185.769 178.349 1.00 101.58 ? 33  LYS B HD2    1 
ATOM   9085  H  HD3    . LYS B 1 33  ? 178.101 184.294 178.297 1.00 101.58 ? 33  LYS B HD3    1 
ATOM   9086  H  HE2    . LYS B 1 33  ? 176.077 183.487 177.527 1.00 101.58 ? 33  LYS B HE2    1 
ATOM   9087  H  HE3    . LYS B 1 33  ? 175.448 184.944 177.612 1.00 101.58 ? 33  LYS B HE3    1 
ATOM   9088  H  HZ1    . LYS B 1 33  ? 177.430 184.225 175.878 1.00 101.58 ? 33  LYS B HZ1    1 
ATOM   9089  H  HZ2    . LYS B 1 33  ? 176.887 185.565 175.956 1.00 101.58 ? 33  LYS B HZ2    1 
ATOM   9090  H  HZ3    . LYS B 1 33  ? 176.059 184.474 175.484 1.00 101.58 ? 33  LYS B HZ3    1 
ATOM   9091  N  N      . SER B 1 34  ? 174.733 183.568 182.856 1.00 103.21 ? 34  SER B N      1 
ATOM   9092  C  CA     . SER B 1 34  ? 174.129 184.590 183.699 1.00 103.21 ? 34  SER B CA     1 
ATOM   9093  C  C      . SER B 1 34  ? 174.512 184.449 185.165 1.00 103.21 ? 34  SER B C      1 
ATOM   9094  O  O      . SER B 1 34  ? 173.970 185.174 186.004 1.00 103.21 ? 34  SER B O      1 
ATOM   9095  C  CB     . SER B 1 34  ? 172.608 184.555 183.559 1.00 103.21 ? 34  SER B CB     1 
ATOM   9096  O  OG     . SER B 1 34  ? 172.104 183.253 183.789 1.00 103.21 ? 34  SER B OG     1 
ATOM   9097  H  H      . SER B 1 34  ? 174.209 182.919 182.650 1.00 103.21 ? 34  SER B H      1 
ATOM   9098  H  HA     . SER B 1 34  ? 174.437 185.458 183.400 1.00 103.21 ? 34  SER B HA     1 
ATOM   9099  H  HB2    . SER B 1 34  ? 172.223 185.163 184.208 1.00 103.21 ? 34  SER B HB2    1 
ATOM   9100  H  HB3    . SER B 1 34  ? 172.373 184.831 182.661 1.00 103.21 ? 34  SER B HB3    1 
ATOM   9101  H  HG     . SER B 1 34  ? 171.266 183.260 183.739 1.00 103.21 ? 34  SER B HG     1 
ATOM   9102  N  N      . MET B 1 35  ? 175.431 183.540 185.488 1.00 104.21 ? 35  MET B N      1 
ATOM   9103  C  CA     . MET B 1 35  ? 175.849 183.329 186.867 1.00 104.21 ? 35  MET B CA     1 
ATOM   9104  C  C      . MET B 1 35  ? 177.347 183.088 186.973 1.00 104.21 ? 35  MET B C      1 
ATOM   9105  O  O      . MET B 1 35  ? 177.812 182.631 188.024 1.00 104.21 ? 35  MET B O      1 
ATOM   9106  C  CB     . MET B 1 35  ? 175.090 182.151 187.471 1.00 104.21 ? 35  MET B CB     1 
ATOM   9107  C  CG     . MET B 1 35  ? 173.683 182.489 187.907 1.00 104.21 ? 35  MET B CG     1 
ATOM   9108  S  SD     . MET B 1 35  ? 172.733 181.038 188.385 1.00 104.21 ? 35  MET B SD     1 
ATOM   9109  C  CE     . MET B 1 35  ? 172.472 180.285 186.782 1.00 104.21 ? 35  MET B CE     1 
ATOM   9110  H  H      . MET B 1 35  ? 175.833 183.032 184.925 1.00 104.21 ? 35  MET B H      1 
ATOM   9111  H  HA     . MET B 1 35  ? 175.628 184.117 187.383 1.00 104.21 ? 35  MET B HA     1 
ATOM   9112  H  HB2    . MET B 1 35  ? 175.032 181.451 186.804 1.00 104.21 ? 35  MET B HB2    1 
ATOM   9113  H  HB3    . MET B 1 35  ? 175.573 181.831 188.246 1.00 104.21 ? 35  MET B HB3    1 
ATOM   9114  H  HG2    . MET B 1 35  ? 173.726 183.084 188.670 1.00 104.21 ? 35  MET B HG2    1 
ATOM   9115  H  HG3    . MET B 1 35  ? 173.224 182.922 187.171 1.00 104.21 ? 35  MET B HG3    1 
ATOM   9116  H  HE1    . MET B 1 35  ? 171.921 179.494 186.889 1.00 104.21 ? 35  MET B HE1    1 
ATOM   9117  H  HE2    . MET B 1 35  ? 173.330 180.043 186.404 1.00 104.21 ? 35  MET B HE2    1 
ATOM   9118  H  HE3    . MET B 1 35  ? 172.023 180.923 186.207 1.00 104.21 ? 35  MET B HE3    1 
ATOM   9119  N  N      . LEU B 1 36  ? 178.110 183.382 185.925 1.00 98.64  ? 36  LEU B N      1 
ATOM   9120  C  CA     . LEU B 1 36  ? 179.548 183.166 185.904 1.00 98.64  ? 36  LEU B CA     1 
ATOM   9121  C  C      . LEU B 1 36  ? 180.329 184.469 185.871 1.00 98.64  ? 36  LEU B C      1 
ATOM   9122  O  O      . LEU B 1 36  ? 181.533 184.455 185.601 1.00 98.64  ? 36  LEU B O      1 
ATOM   9123  C  CB     . LEU B 1 36  ? 179.915 182.311 184.696 1.00 98.64  ? 36  LEU B CB     1 
ATOM   9124  C  CG     . LEU B 1 36  ? 179.372 180.889 184.742 1.00 98.64  ? 36  LEU B CG     1 
ATOM   9125  C  CD1    . LEU B 1 36  ? 179.606 180.203 183.432 1.00 98.64  ? 36  LEU B CD1    1 
ATOM   9126  C  CD2    . LEU B 1 36  ? 180.025 180.119 185.852 1.00 98.64  ? 36  LEU B CD2    1 
ATOM   9127  H  H      . LEU B 1 36  ? 177.806 183.718 185.197 1.00 98.64  ? 36  LEU B H      1 
ATOM   9128  H  HA     . LEU B 1 36  ? 179.808 182.686 186.702 1.00 98.64  ? 36  LEU B HA     1 
ATOM   9129  H  HB2    . LEU B 1 36  ? 179.566 182.733 183.899 1.00 98.64  ? 36  LEU B HB2    1 
ATOM   9130  H  HB3    . LEU B 1 36  ? 180.879 182.252 184.642 1.00 98.64  ? 36  LEU B HB3    1 
ATOM   9131  H  HG     . LEU B 1 36  ? 178.419 180.918 184.907 1.00 98.64  ? 36  LEU B HG     1 
ATOM   9132  H  HD11   . LEU B 1 36  ? 179.273 179.296 183.493 1.00 98.64  ? 36  LEU B HD11   1 
ATOM   9133  H  HD12   . LEU B 1 36  ? 179.132 180.689 182.742 1.00 98.64  ? 36  LEU B HD12   1 
ATOM   9134  H  HD13   . LEU B 1 36  ? 180.557 180.201 183.250 1.00 98.64  ? 36  LEU B HD13   1 
ATOM   9135  H  HD21   . LEU B 1 36  ? 179.775 179.187 185.772 1.00 98.64  ? 36  LEU B HD21   1 
ATOM   9136  H  HD22   . LEU B 1 36  ? 180.985 180.215 185.769 1.00 98.64  ? 36  LEU B HD22   1 
ATOM   9137  H  HD23   . LEU B 1 36  ? 179.725 180.477 186.700 1.00 98.64  ? 36  LEU B HD23   1 
ATOM   9138  N  N      . GLY B 1 37  ? 179.673 185.595 186.137 1.00 95.53  ? 37  GLY B N      1 
ATOM   9139  C  CA     . GLY B 1 37  ? 180.324 186.883 186.097 1.00 95.53  ? 37  GLY B CA     1 
ATOM   9140  C  C      . GLY B 1 37  ? 181.012 187.236 187.398 1.00 95.53  ? 37  GLY B C      1 
ATOM   9141  O  O      . GLY B 1 37  ? 180.939 186.524 188.398 1.00 95.53  ? 37  GLY B O      1 
ATOM   9142  H  H      . GLY B 1 37  ? 178.841 185.631 186.349 1.00 95.53  ? 37  GLY B H      1 
ATOM   9143  H  HA2    . GLY B 1 37  ? 180.995 186.877 185.399 1.00 95.53  ? 37  GLY B HA2    1 
ATOM   9144  H  HA3    . GLY B 1 37  ? 179.673 187.572 185.898 1.00 95.53  ? 37  GLY B HA3    1 
ATOM   9145  N  N      . VAL B 1 38  ? 181.706 188.372 187.364 1.00 93.61  ? 38  VAL B N      1 
ATOM   9146  C  CA     . VAL B 1 38  ? 182.422 188.831 188.538 1.00 93.61  ? 38  VAL B CA     1 
ATOM   9147  C  C      . VAL B 1 38  ? 181.450 189.053 189.694 1.00 93.61  ? 38  VAL B C      1 
ATOM   9148  O  O      . VAL B 1 38  ? 180.249 189.281 189.505 1.00 93.61  ? 38  VAL B O      1 
ATOM   9149  C  CB     . VAL B 1 38  ? 183.202 190.117 188.228 1.00 93.61  ? 38  VAL B CB     1 
ATOM   9150  C  CG1    . VAL B 1 38  ? 183.975 190.563 189.435 1.00 93.61  ? 38  VAL B CG1    1 
ATOM   9151  C  CG2    . VAL B 1 38  ? 184.129 189.901 187.056 1.00 93.61  ? 38  VAL B CG2    1 
ATOM   9152  H  H      . VAL B 1 38  ? 181.767 188.888 186.682 1.00 93.61  ? 38  VAL B H      1 
ATOM   9153  H  HA     . VAL B 1 38  ? 183.059 188.154 188.805 1.00 93.61  ? 38  VAL B HA     1 
ATOM   9154  H  HB     . VAL B 1 38  ? 182.574 190.815 187.998 1.00 93.61  ? 38  VAL B HB     1 
ATOM   9155  H  HG11   . VAL B 1 38  ? 184.666 191.179 189.151 1.00 93.61  ? 38  VAL B HG11   1 
ATOM   9156  H  HG12   . VAL B 1 38  ? 183.367 191.000 190.049 1.00 93.61  ? 38  VAL B HG12   1 
ATOM   9157  H  HG13   . VAL B 1 38  ? 184.371 189.784 189.852 1.00 93.61  ? 38  VAL B HG13   1 
ATOM   9158  H  HG21   . VAL B 1 38  ? 184.607 190.724 186.880 1.00 93.61  ? 38  VAL B HG21   1 
ATOM   9159  H  HG22   . VAL B 1 38  ? 184.753 189.198 187.283 1.00 93.61  ? 38  VAL B HG22   1 
ATOM   9160  H  HG23   . VAL B 1 38  ? 183.608 189.643 186.282 1.00 93.61  ? 38  VAL B HG23   1 
ATOM   9161  N  N      . GLY B 1 39  ? 181.986 188.983 190.908 1.00 96.23  ? 39  GLY B N      1 
ATOM   9162  C  CA     . GLY B 1 39  ? 181.186 189.150 192.102 1.00 96.23  ? 39  GLY B CA     1 
ATOM   9163  C  C      . GLY B 1 39  ? 180.416 187.923 192.540 1.00 96.23  ? 39  GLY B C      1 
ATOM   9164  O  O      . GLY B 1 39  ? 180.107 187.778 193.725 1.00 96.23  ? 39  GLY B O      1 
ATOM   9165  H  H      . GLY B 1 39  ? 182.819 188.847 191.060 1.00 96.23  ? 39  GLY B H      1 
ATOM   9166  H  HA2    . GLY B 1 39  ? 181.766 189.411 192.832 1.00 96.23  ? 39  GLY B HA2    1 
ATOM   9167  H  HA3    . GLY B 1 39  ? 180.548 189.861 191.954 1.00 96.23  ? 39  GLY B HA3    1 
ATOM   9168  N  N      . GLN B 1 40  ? 180.101 187.030 191.609 1.00 100.16 ? 40  GLN B N      1 
ATOM   9169  C  CA     . GLN B 1 40  ? 179.298 185.870 191.950 1.00 100.16 ? 40  GLN B CA     1 
ATOM   9170  C  C      . GLN B 1 40  ? 180.126 184.874 192.757 1.00 100.16 ? 40  GLN B C      1 
ATOM   9171  O  O      . GLN B 1 40  ? 181.282 185.120 193.112 1.00 100.16 ? 40  GLN B O      1 
ATOM   9172  C  CB     . GLN B 1 40  ? 178.737 185.228 190.689 1.00 100.16 ? 40  GLN B CB     1 
ATOM   9173  C  CG     . GLN B 1 40  ? 177.849 186.150 189.893 1.00 100.16 ? 40  GLN B CG     1 
ATOM   9174  C  CD     . GLN B 1 40  ? 176.471 186.280 190.495 1.00 100.16 ? 40  GLN B CD     1 
ATOM   9175  O  OE1    . GLN B 1 40  ? 176.216 185.804 191.599 1.00 100.16 ? 40  GLN B OE1    1 
ATOM   9176  N  NE2    . GLN B 1 40  ? 175.573 186.933 189.774 1.00 100.16 ? 40  GLN B NE2    1 
ATOM   9177  H  H      . GLN B 1 40  ? 180.334 187.072 190.785 1.00 100.16 ? 40  GLN B H      1 
ATOM   9178  H  HA     . GLN B 1 40  ? 178.553 186.154 192.497 1.00 100.16 ? 40  GLN B HA     1 
ATOM   9179  H  HB2    . GLN B 1 40  ? 179.476 184.965 190.124 1.00 100.16 ? 40  GLN B HB2    1 
ATOM   9180  H  HB3    . GLN B 1 40  ? 178.213 184.453 190.937 1.00 100.16 ? 40  GLN B HB3    1 
ATOM   9181  H  HG2    . GLN B 1 40  ? 178.249 187.031 189.869 1.00 100.16 ? 40  GLN B HG2    1 
ATOM   9182  H  HG3    . GLN B 1 40  ? 177.750 185.802 188.996 1.00 100.16 ? 40  GLN B HG3    1 
ATOM   9183  H  HE21   . GLN B 1 40  ? 175.791 187.253 189.007 1.00 100.16 ? 40  GLN B HE21   1 
ATOM   9184  H  HE22   . GLN B 1 40  ? 174.775 187.035 190.074 1.00 100.16 ? 40  GLN B HE22   1 
ATOM   9185  N  N      . TYR B 1 41  ? 179.521 183.726 193.043 1.00 98.63  ? 41  TYR B N      1 
ATOM   9186  C  CA     . TYR B 1 41  ? 180.099 182.723 193.918 1.00 98.63  ? 41  TYR B CA     1 
ATOM   9187  C  C      . TYR B 1 41  ? 180.196 181.384 193.203 1.00 98.63  ? 41  TYR B C      1 
ATOM   9188  O  O      . TYR B 1 41  ? 179.584 181.158 192.157 1.00 98.63  ? 41  TYR B O      1 
ATOM   9189  C  CB     . TYR B 1 41  ? 179.267 182.560 195.191 1.00 98.63  ? 41  TYR B CB     1 
ATOM   9190  C  CG     . TYR B 1 41  ? 179.279 183.760 196.099 1.00 98.63  ? 41  TYR B CG     1 
ATOM   9191  C  CD1    . TYR B 1 41  ? 180.407 184.089 196.829 1.00 98.63  ? 41  TYR B CD1    1 
ATOM   9192  C  CD2    . TYR B 1 41  ? 178.159 184.563 196.229 1.00 98.63  ? 41  TYR B CD2    1 
ATOM   9193  C  CE1    . TYR B 1 41  ? 180.420 185.185 197.662 1.00 98.63  ? 41  TYR B CE1    1 
ATOM   9194  C  CE2    . TYR B 1 41  ? 178.162 185.661 197.058 1.00 98.63  ? 41  TYR B CE2    1 
ATOM   9195  C  CZ     . TYR B 1 41  ? 179.295 185.966 197.774 1.00 98.63  ? 41  TYR B CZ     1 
ATOM   9196  O  OH     . TYR B 1 41  ? 179.303 187.062 198.602 1.00 98.63  ? 41  TYR B OH     1 
ATOM   9197  H  H      . TYR B 1 41  ? 178.756 183.500 192.729 1.00 98.63  ? 41  TYR B H      1 
ATOM   9198  H  HA     . TYR B 1 41  ? 180.990 182.994 194.177 1.00 98.63  ? 41  TYR B HA     1 
ATOM   9199  H  HB2    . TYR B 1 41  ? 178.349 182.395 194.934 1.00 98.63  ? 41  TYR B HB2    1 
ATOM   9200  H  HB3    . TYR B 1 41  ? 179.613 181.808 195.690 1.00 98.63  ? 41  TYR B HB3    1 
ATOM   9201  H  HD1    . TYR B 1 41  ? 181.167 183.561 196.754 1.00 98.63  ? 41  TYR B HD1    1 
ATOM   9202  H  HD2    . TYR B 1 41  ? 177.393 184.358 195.745 1.00 98.63  ? 41  TYR B HD2    1 
ATOM   9203  H  HE1    . TYR B 1 41  ? 181.184 185.394 198.148 1.00 98.63  ? 41  TYR B HE1    1 
ATOM   9204  H  HE2    . TYR B 1 41  ? 177.403 186.191 197.136 1.00 98.63  ? 41  TYR B HE2    1 
ATOM   9205  H  HH     . TYR B 1 41  ? 180.047 187.122 198.985 1.00 98.63  ? 41  TYR B HH     1 
ATOM   9206  N  N      . LEU B 1 42  ? 180.972 180.489 193.804 1.00 93.55  ? 42  LEU B N      1 
ATOM   9207  C  CA     . LEU B 1 42  ? 181.189 179.161 193.261 1.00 93.55  ? 42  LEU B CA     1 
ATOM   9208  C  C      . LEU B 1 42  ? 181.413 178.180 194.399 1.00 93.55  ? 42  LEU B C      1 
ATOM   9209  O  O      . LEU B 1 42  ? 181.891 178.549 195.478 1.00 93.55  ? 42  LEU B O      1 
ATOM   9210  C  CB     . LEU B 1 42  ? 182.386 179.120 192.315 1.00 93.55  ? 42  LEU B CB     1 
ATOM   9211  C  CG     . LEU B 1 42  ? 182.086 179.397 190.849 1.00 93.55  ? 42  LEU B CG     1 
ATOM   9212  C  CD1    . LEU B 1 42  ? 183.344 179.802 190.135 1.00 93.55  ? 42  LEU B CD1    1 
ATOM   9213  C  CD2    . LEU B 1 42  ? 181.488 178.186 190.207 1.00 93.55  ? 42  LEU B CD2    1 
ATOM   9214  H  H      . LEU B 1 42  ? 181.392 180.635 194.538 1.00 93.55  ? 42  LEU B H      1 
ATOM   9215  H  HA     . LEU B 1 42  ? 180.404 178.885 192.767 1.00 93.55  ? 42  LEU B HA     1 
ATOM   9216  H  HB2    . LEU B 1 42  ? 183.033 179.776 192.610 1.00 93.55  ? 42  LEU B HB2    1 
ATOM   9217  H  HB3    . LEU B 1 42  ? 182.773 178.235 192.362 1.00 93.55  ? 42  LEU B HB3    1 
ATOM   9218  H  HG     . LEU B 1 42  ? 181.447 180.120 190.788 1.00 93.55  ? 42  LEU B HG     1 
ATOM   9219  H  HD11   . LEU B 1 42  ? 183.218 179.658 189.186 1.00 93.55  ? 42  LEU B HD11   1 
ATOM   9220  H  HD12   . LEU B 1 42  ? 183.525 180.737 190.312 1.00 93.55  ? 42  LEU B HD12   1 
ATOM   9221  H  HD13   . LEU B 1 42  ? 184.070 179.250 190.460 1.00 93.55  ? 42  LEU B HD13   1 
ATOM   9222  H  HD21   . LEU B 1 42  ? 181.201 178.415 189.310 1.00 93.55  ? 42  LEU B HD21   1 
ATOM   9223  H  HD22   . LEU B 1 42  ? 182.162 177.492 190.175 1.00 93.55  ? 42  LEU B HD22   1 
ATOM   9224  H  HD23   . LEU B 1 42  ? 180.735 177.899 190.741 1.00 93.55  ? 42  LEU B HD23   1 
ATOM   9225  N  N      . LEU B 1 43  ? 181.094 176.920 194.125 1.00 92.96  ? 43  LEU B N      1 
ATOM   9226  C  CA     . LEU B 1 43  ? 181.254 175.826 195.067 1.00 92.96  ? 43  LEU B CA     1 
ATOM   9227  C  C      . LEU B 1 43  ? 182.202 174.796 194.483 1.00 92.96  ? 43  LEU B C      1 
ATOM   9228  O  O      . LEU B 1 43  ? 182.092 174.433 193.308 1.00 92.96  ? 43  LEU B O      1 
ATOM   9229  C  CB     . LEU B 1 43  ? 179.924 175.151 195.370 1.00 92.96  ? 43  LEU B CB     1 
ATOM   9230  C  CG     . LEU B 1 43  ? 178.936 175.858 196.284 1.00 92.96  ? 43  LEU B CG     1 
ATOM   9231  C  CD1    . LEU B 1 43  ? 177.821 174.908 196.611 1.00 92.96  ? 43  LEU B CD1    1 
ATOM   9232  C  CD2    . LEU B 1 43  ? 179.606 176.322 197.544 1.00 92.96  ? 43  LEU B CD2    1 
ATOM   9233  H  H      . LEU B 1 43  ? 180.771 176.668 193.372 1.00 92.96  ? 43  LEU B H      1 
ATOM   9234  H  HA     . LEU B 1 43  ? 181.635 176.158 195.891 1.00 92.96  ? 43  LEU B HA     1 
ATOM   9235  H  HB2    . LEU B 1 43  ? 179.474 175.010 194.526 1.00 92.96  ? 43  LEU B HB2    1 
ATOM   9236  H  HB3    . LEU B 1 43  ? 180.115 174.293 195.773 1.00 92.96  ? 43  LEU B HB3    1 
ATOM   9237  H  HG     . LEU B 1 43  ? 178.566 176.626 195.828 1.00 92.96  ? 43  LEU B HG     1 
ATOM   9238  H  HD11   . LEU B 1 43  ? 177.090 175.402 197.008 1.00 92.96  ? 43  LEU B HD11   1 
ATOM   9239  H  HD12   . LEU B 1 43  ? 177.534 174.475 195.794 1.00 92.96  ? 43  LEU B HD12   1 
ATOM   9240  H  HD13   . LEU B 1 43  ? 178.158 174.246 197.232 1.00 92.96  ? 43  LEU B HD13   1 
ATOM   9241  H  HD21   . LEU B 1 43  ? 180.162 177.088 197.339 1.00 92.96  ? 43  LEU B HD21   1 
ATOM   9242  H  HD22   . LEU B 1 43  ? 178.926 176.562 198.189 1.00 92.96  ? 43  LEU B HD22   1 
ATOM   9243  H  HD23   . LEU B 1 43  ? 180.149 175.598 197.886 1.00 92.96  ? 43  LEU B HD23   1 
ATOM   9244  N  N      . VAL B 1 44  ? 183.120 174.312 195.314 1.00 95.46  ? 44  VAL B N      1 
ATOM   9245  C  CA     . VAL B 1 44  ? 184.085 173.308 194.898 1.00 95.46  ? 44  VAL B CA     1 
ATOM   9246  C  C      . VAL B 1 44  ? 184.022 172.149 195.879 1.00 95.46  ? 44  VAL B C      1 
ATOM   9247  O  O      . VAL B 1 44  ? 183.629 172.305 197.035 1.00 95.46  ? 44  VAL B O      1 
ATOM   9248  C  CB     . VAL B 1 44  ? 185.516 173.869 194.829 1.00 95.46  ? 44  VAL B CB     1 
ATOM   9249  C  CG1    . VAL B 1 44  ? 186.467 172.796 194.377 1.00 95.46  ? 44  VAL B CG1    1 
ATOM   9250  C  CG2    . VAL B 1 44  ? 185.575 175.065 193.907 1.00 95.46  ? 44  VAL B CG2    1 
ATOM   9251  H  H      . VAL B 1 44  ? 183.205 174.556 196.132 1.00 95.46  ? 44  VAL B H      1 
ATOM   9252  H  HA     . VAL B 1 44  ? 183.848 172.975 194.022 1.00 95.46  ? 44  VAL B HA     1 
ATOM   9253  H  HB     . VAL B 1 44  ? 185.783 174.155 195.713 1.00 95.46  ? 44  VAL B HB     1 
ATOM   9254  H  HG11   . VAL B 1 44  ? 186.022 172.251 193.711 1.00 95.46  ? 44  VAL B HG11   1 
ATOM   9255  H  HG12   . VAL B 1 44  ? 187.256 173.212 193.998 1.00 95.46  ? 44  VAL B HG12   1 
ATOM   9256  H  HG13   . VAL B 1 44  ? 186.712 172.257 195.144 1.00 95.46  ? 44  VAL B HG13   1 
ATOM   9257  H  HG21   . VAL B 1 44  ? 185.947 175.815 194.393 1.00 95.46  ? 44  VAL B HG21   1 
ATOM   9258  H  HG22   . VAL B 1 44  ? 184.681 175.275 193.606 1.00 95.46  ? 44  VAL B HG22   1 
ATOM   9259  H  HG23   . VAL B 1 44  ? 186.134 174.851 193.147 1.00 95.46  ? 44  VAL B HG23   1 
ATOM   9260  N  N      . ALA B 1 45  ? 184.428 170.978 195.407 1.00 100.49 ? 45  ALA B N      1 
ATOM   9261  C  CA     . ALA B 1 45  ? 184.461 169.777 196.224 1.00 100.49 ? 45  ALA B CA     1 
ATOM   9262  C  C      . ALA B 1 45  ? 185.856 169.598 196.800 1.00 100.49 ? 45  ALA B C      1 
ATOM   9263  O  O      . ALA B 1 45  ? 186.843 169.616 196.060 1.00 100.49 ? 45  ALA B O      1 
ATOM   9264  C  CB     . ALA B 1 45  ? 184.074 168.551 195.403 1.00 100.49 ? 45  ALA B CB     1 
ATOM   9265  H  H      . ALA B 1 45  ? 184.695 170.853 194.601 1.00 100.49 ? 45  ALA B H      1 
ATOM   9266  H  HA     . ALA B 1 45  ? 183.835 169.867 196.956 1.00 100.49 ? 45  ALA B HA     1 
ATOM   9267  H  HB1    . ALA B 1 45  ? 184.115 167.768 195.971 1.00 100.49 ? 45  ALA B HB1    1 
ATOM   9268  H  HB2    . ALA B 1 45  ? 183.177 168.672 195.061 1.00 100.49 ? 45  ALA B HB2    1 
ATOM   9269  H  HB3    . ALA B 1 45  ? 184.700 168.464 194.670 1.00 100.49 ? 45  ALA B HB3    1 
ATOM   9270  N  N      . SER B 1 46  ? 185.932 169.421 198.117 1.00 113.88 ? 46  SER B N      1 
ATOM   9271  C  CA     . SER B 1 46  ? 187.190 169.170 198.803 1.00 113.88 ? 46  SER B CA     1 
ATOM   9272  C  C      . SER B 1 46  ? 187.347 167.708 199.196 1.00 113.88 ? 46  SER B C      1 
ATOM   9273  O  O      . SER B 1 46  ? 188.099 167.397 200.125 1.00 113.88 ? 46  SER B O      1 
ATOM   9274  C  CB     . SER B 1 46  ? 187.301 170.064 200.037 1.00 113.88 ? 46  SER B CB     1 
ATOM   9275  O  OG     . SER B 1 46  ? 188.453 169.750 200.797 1.00 113.88 ? 46  SER B OG     1 
ATOM   9276  H  H      . SER B 1 46  ? 185.253 169.442 198.641 1.00 113.88 ? 46  SER B H      1 
ATOM   9277  H  HA     . SER B 1 46  ? 187.920 169.395 198.210 1.00 113.88 ? 46  SER B HA     1 
ATOM   9278  H  HB2    . SER B 1 46  ? 187.362 170.986 199.746 1.00 113.88 ? 46  SER B HB2    1 
ATOM   9279  H  HB3    . SER B 1 46  ? 186.513 169.941 200.589 1.00 113.88 ? 46  SER B HB3    1 
ATOM   9280  H  HG     . SER B 1 46  ? 188.416 168.954 201.062 1.00 113.88 ? 46  SER B HG     1 
ATOM   9281  N  N      . GLY B 1 47  ? 186.653 166.808 198.508 1.00 120.16 ? 47  GLY B N      1 
ATOM   9282  C  CA     . GLY B 1 47  ? 186.777 165.394 198.784 1.00 120.16 ? 47  GLY B CA     1 
ATOM   9283  C  C      . GLY B 1 47  ? 185.918 164.940 199.944 1.00 120.16 ? 47  GLY B C      1 
ATOM   9284  O  O      . GLY B 1 47  ? 185.746 165.674 200.920 1.00 120.16 ? 47  GLY B O      1 
ATOM   9285  H  H      . GLY B 1 47  ? 186.105 166.998 197.875 1.00 120.16 ? 47  GLY B H      1 
ATOM   9286  H  HA2    . GLY B 1 47  ? 186.522 164.889 197.998 1.00 120.16 ? 47  GLY B HA2    1 
ATOM   9287  H  HA3    . GLY B 1 47  ? 187.700 165.190 198.995 1.00 120.16 ? 47  GLY B HA3    1 
ATOM   9288  N  N      . ASN B 1 48  ? 185.343 163.749 199.816 1.00 131.30 ? 48  ASN B N      1 
ATOM   9289  C  CA     . ASN B 1 48  ? 184.684 163.032 200.908 1.00 131.30 ? 48  ASN B CA     1 
ATOM   9290  C  C      . ASN B 1 48  ? 183.785 163.958 201.728 1.00 131.30 ? 48  ASN B C      1 
ATOM   9291  O  O      . ASN B 1 48  ? 183.990 164.191 202.919 1.00 131.30 ? 48  ASN B O      1 
ATOM   9292  C  CB     . ASN B 1 48  ? 185.708 162.312 201.793 1.00 131.30 ? 48  ASN B CB     1 
ATOM   9293  C  CG     . ASN B 1 48  ? 186.728 163.249 202.426 1.00 131.30 ? 48  ASN B CG     1 
ATOM   9294  O  OD1    . ASN B 1 48  ? 186.420 164.382 202.791 1.00 131.30 ? 48  ASN B OD1    1 
ATOM   9295  N  ND2    . ASN B 1 48  ? 187.960 162.772 202.552 1.00 131.30 ? 48  ASN B ND2    1 
ATOM   9296  H  H      . ASN B 1 48  ? 185.321 163.315 199.075 1.00 131.30 ? 48  ASN B H      1 
ATOM   9297  H  HA     . ASN B 1 48  ? 184.112 162.353 200.520 1.00 131.30 ? 48  ASN B HA     1 
ATOM   9298  H  HB2    . ASN B 1 48  ? 185.237 161.856 202.507 1.00 131.30 ? 48  ASN B HB2    1 
ATOM   9299  H  HB3    . ASN B 1 48  ? 186.190 161.668 201.251 1.00 131.30 ? 48  ASN B HB3    1 
ATOM   9300  H  HD21   . ASN B 1 48  ? 188.142 161.976 202.284 1.00 131.30 ? 48  ASN B HD21   1 
ATOM   9301  H  HD22   . ASN B 1 48  ? 188.575 163.261 202.900 1.00 131.30 ? 48  ASN B HD22   1 
ATOM   9302  N  N      . ASN B 1 49  ? 182.752 164.469 201.063 1.00 126.16 ? 49  ASN B N      1 
ATOM   9303  C  CA     . ASN B 1 49  ? 181.673 165.182 201.740 1.00 126.16 ? 49  ASN B CA     1 
ATOM   9304  C  C      . ASN B 1 49  ? 182.182 166.465 202.402 1.00 126.16 ? 49  ASN B C      1 
ATOM   9305  O  O      . ASN B 1 49  ? 182.138 166.636 203.621 1.00 126.16 ? 49  ASN B O      1 
ATOM   9306  C  CB     . ASN B 1 49  ? 180.985 164.272 202.759 1.00 126.16 ? 49  ASN B CB     1 
ATOM   9307  C  CG     . ASN B 1 49  ? 180.712 162.887 202.209 1.00 126.16 ? 49  ASN B CG     1 
ATOM   9308  O  OD1    . ASN B 1 49  ? 179.661 162.637 201.620 1.00 126.16 ? 49  ASN B OD1    1 
ATOM   9309  N  ND2    . ASN B 1 49  ? 181.660 161.978 202.398 1.00 126.16 ? 49  ASN B ND2    1 
ATOM   9310  H  H      . ASN B 1 49  ? 182.651 164.411 200.211 1.00 126.16 ? 49  ASN B H      1 
ATOM   9311  H  HA     . ASN B 1 49  ? 181.012 165.434 201.079 1.00 126.16 ? 49  ASN B HA     1 
ATOM   9312  H  HB2    . ASN B 1 49  ? 181.563 164.180 203.533 1.00 126.16 ? 49  ASN B HB2    1 
ATOM   9313  H  HB3    . ASN B 1 49  ? 180.140 164.667 203.020 1.00 126.16 ? 49  ASN B HB3    1 
ATOM   9314  H  HD21   . ASN B 1 49  ? 182.381 162.192 202.814 1.00 126.16 ? 49  ASN B HD21   1 
ATOM   9315  H  HD22   . ASN B 1 49  ? 181.553 161.177 202.104 1.00 126.16 ? 49  ASN B HD22   1 
ATOM   9316  N  N      . LEU B 1 50  ? 182.676 167.368 201.561 1.00 113.41 ? 50  LEU B N      1 
ATOM   9317  C  CA     . LEU B 1 50  ? 182.954 168.734 201.974 1.00 113.41 ? 50  LEU B CA     1 
ATOM   9318  C  C      . LEU B 1 50  ? 182.666 169.663 200.810 1.00 113.41 ? 50  LEU B C      1 
ATOM   9319  O  O      . LEU B 1 50  ? 182.444 169.225 199.679 1.00 113.41 ? 50  LEU B O      1 
ATOM   9320  C  CB     . LEU B 1 50  ? 184.409 168.904 202.411 1.00 113.41 ? 50  LEU B CB     1 
ATOM   9321  C  CG     . LEU B 1 50  ? 184.818 168.606 203.849 1.00 113.41 ? 50  LEU B CG     1 
ATOM   9322  C  CD1    . LEU B 1 50  ? 186.194 169.188 204.087 1.00 113.41 ? 50  LEU B CD1    1 
ATOM   9323  C  CD2    . LEU B 1 50  ? 183.821 169.177 204.835 1.00 113.41 ? 50  LEU B CD2    1 
ATOM   9324  H  H      . LEU B 1 50  ? 182.861 167.211 200.738 1.00 113.41 ? 50  LEU B H      1 
ATOM   9325  H  HA     . LEU B 1 50  ? 182.368 168.974 202.705 1.00 113.41 ? 50  LEU B HA     1 
ATOM   9326  H  HB2    . LEU B 1 50  ? 184.939 168.319 201.853 1.00 113.41 ? 50  LEU B HB2    1 
ATOM   9327  H  HB3    . LEU B 1 50  ? 184.664 169.821 202.229 1.00 113.41 ? 50  LEU B HB3    1 
ATOM   9328  H  HG     . LEU B 1 50  ? 184.863 167.648 203.979 1.00 113.41 ? 50  LEU B HG     1 
ATOM   9329  H  HD11   . LEU B 1 50  ? 186.811 168.811 203.438 1.00 113.41 ? 50  LEU B HD11   1 
ATOM   9330  H  HD12   . LEU B 1 50  ? 186.484 168.959 204.981 1.00 113.41 ? 50  LEU B HD12   1 
ATOM   9331  H  HD13   . LEU B 1 50  ? 186.149 170.151 203.983 1.00 113.41 ? 50  LEU B HD13   1 
ATOM   9332  H  HD21   . LEU B 1 50  ? 183.575 170.067 204.540 1.00 113.41 ? 50  LEU B HD21   1 
ATOM   9333  H  HD22   . LEU B 1 50  ? 184.232 169.217 205.711 1.00 113.41 ? 50  LEU B HD22   1 
ATOM   9334  H  HD23   . LEU B 1 50  ? 183.036 168.609 204.857 1.00 113.41 ? 50  LEU B HD23   1 
ATOM   9335  N  N      . TYR B 1 51  ? 182.687 170.963 201.094 1.00 101.81 ? 51  TYR B N      1 
ATOM   9336  C  CA     . TYR B 1 51  ? 182.546 171.947 200.037 1.00 101.81 ? 51  TYR B CA     1 
ATOM   9337  C  C      . TYR B 1 51  ? 183.277 173.223 200.419 1.00 101.81 ? 51  TYR B C      1 
ATOM   9338  O  O      . TYR B 1 51  ? 183.382 173.573 201.594 1.00 101.81 ? 51  TYR B O      1 
ATOM   9339  C  CB     . TYR B 1 51  ? 181.075 172.231 199.737 1.00 101.81 ? 51  TYR B CB     1 
ATOM   9340  C  CG     . TYR B 1 51  ? 180.423 171.135 198.936 1.00 101.81 ? 51  TYR B CG     1 
ATOM   9341  C  CD1    . TYR B 1 51  ? 180.876 170.825 197.667 1.00 101.81 ? 51  TYR B CD1    1 
ATOM   9342  C  CD2    . TYR B 1 51  ? 179.370 170.400 199.452 1.00 101.81 ? 51  TYR B CD2    1 
ATOM   9343  C  CE1    . TYR B 1 51  ? 180.298 169.822 196.929 1.00 101.81 ? 51  TYR B CE1    1 
ATOM   9344  C  CE2    . TYR B 1 51  ? 178.783 169.392 198.720 1.00 101.81 ? 51  TYR B CE2    1 
ATOM   9345  C  CZ     . TYR B 1 51  ? 179.253 169.109 197.458 1.00 101.81 ? 51  TYR B CZ     1 
ATOM   9346  O  OH     . TYR B 1 51  ? 178.677 168.106 196.716 1.00 101.81 ? 51  TYR B OH     1 
ATOM   9347  H  H      . TYR B 1 51  ? 182.780 171.294 201.879 1.00 101.81 ? 51  TYR B H      1 
ATOM   9348  H  HA     . TYR B 1 51  ? 182.954 171.602 199.231 1.00 101.81 ? 51  TYR B HA     1 
ATOM   9349  H  HB2    . TYR B 1 51  ? 180.595 172.318 200.573 1.00 101.81 ? 51  TYR B HB2    1 
ATOM   9350  H  HB3    . TYR B 1 51  ? 181.013 173.050 199.225 1.00 101.81 ? 51  TYR B HB3    1 
ATOM   9351  H  HD1    . TYR B 1 51  ? 181.585 171.305 197.308 1.00 101.81 ? 51  TYR B HD1    1 
ATOM   9352  H  HD2    . TYR B 1 51  ? 179.054 170.591 200.304 1.00 101.81 ? 51  TYR B HD2    1 
ATOM   9353  H  HE1    . TYR B 1 51  ? 180.612 169.628 196.078 1.00 101.81 ? 51  TYR B HE1    1 
ATOM   9354  H  HE2    . TYR B 1 51  ? 178.075 168.907 199.075 1.00 101.81 ? 51  TYR B HE2    1 
ATOM   9355  H  HH     . TYR B 1 51  ? 178.128 167.684 197.187 1.00 101.81 ? 51  TYR B HH     1 
ATOM   9356  N  N      . LEU B 1 52  ? 183.791 173.901 199.405 1.00 99.49  ? 52  LEU B N      1 
ATOM   9357  C  CA     . LEU B 1 52  ? 184.530 175.140 199.559 1.00 99.49  ? 52  LEU B CA     1 
ATOM   9358  C  C      . LEU B 1 52  ? 183.810 176.240 198.798 1.00 99.49  ? 52  LEU B C      1 
ATOM   9359  O  O      . LEU B 1 52  ? 183.313 176.013 197.690 1.00 99.49  ? 52  LEU B O      1 
ATOM   9360  C  CB     . LEU B 1 52  ? 185.953 174.995 199.038 1.00 99.49  ? 52  LEU B CB     1 
ATOM   9361  C  CG     . LEU B 1 52  ? 186.864 176.209 199.188 1.00 99.49  ? 52  LEU B CG     1 
ATOM   9362  C  CD1    . LEU B 1 52  ? 187.521 176.208 200.544 1.00 99.49  ? 52  LEU B CD1    1 
ATOM   9363  C  CD2    . LEU B 1 52  ? 187.905 176.223 198.096 1.00 99.49  ? 52  LEU B CD2    1 
ATOM   9364  H  H      . LEU B 1 52  ? 183.722 173.649 198.588 1.00 99.49  ? 52  LEU B H      1 
ATOM   9365  H  HA     . LEU B 1 52  ? 184.566 175.386 200.494 1.00 99.49  ? 52  LEU B HA     1 
ATOM   9366  H  HB2    . LEU B 1 52  ? 186.371 174.264 199.513 1.00 99.49  ? 52  LEU B HB2    1 
ATOM   9367  H  HB3    . LEU B 1 52  ? 185.905 174.784 198.095 1.00 99.49  ? 52  LEU B HB3    1 
ATOM   9368  H  HG     . LEU B 1 52  ? 186.334 177.016 199.112 1.00 99.49  ? 52  LEU B HG     1 
ATOM   9369  H  HD11   . LEU B 1 52  ? 186.832 176.248 201.225 1.00 99.49  ? 52  LEU B HD11   1 
ATOM   9370  H  HD12   . LEU B 1 52  ? 188.104 176.978 200.610 1.00 99.49  ? 52  LEU B HD12   1 
ATOM   9371  H  HD13   . LEU B 1 52  ? 188.037 175.393 200.639 1.00 99.49  ? 52  LEU B HD13   1 
ATOM   9372  H  HD21   . LEU B 1 52  ? 187.458 176.214 197.237 1.00 99.49  ? 52  LEU B HD21   1 
ATOM   9373  H  HD22   . LEU B 1 52  ? 188.462 175.436 198.189 1.00 99.49  ? 52  LEU B HD22   1 
ATOM   9374  H  HD23   . LEU B 1 52  ? 188.443 177.024 198.186 1.00 99.49  ? 52  LEU B HD23   1 
ATOM   9375  N  N      . LEU B 1 53  ? 183.783 177.433 199.381 1.00 100.89 ? 53  LEU B N      1 
ATOM   9376  C  CA     . LEU B 1 53  ? 183.069 178.571 198.827 1.00 100.89 ? 53  LEU B CA     1 
ATOM   9377  C  C      . LEU B 1 53  ? 184.080 179.576 198.304 1.00 100.89 ? 53  LEU B C      1 
ATOM   9378  O  O      . LEU B 1 53  ? 185.017 179.945 199.019 1.00 100.89 ? 53  LEU B O      1 
ATOM   9379  C  CB     . LEU B 1 53  ? 182.187 179.220 199.888 1.00 100.89 ? 53  LEU B CB     1 
ATOM   9380  C  CG     . LEU B 1 53  ? 181.291 180.352 199.411 1.00 100.89 ? 53  LEU B CG     1 
ATOM   9381  C  CD1    . LEU B 1 53  ? 180.061 179.799 198.764 1.00 100.89 ? 53  LEU B CD1    1 
ATOM   9382  C  CD2    . LEU B 1 53  ? 180.928 181.238 200.566 1.00 100.89 ? 53  LEU B CD2    1 
ATOM   9383  H  H      . LEU B 1 53  ? 184.184 177.609 200.119 1.00 100.89 ? 53  LEU B H      1 
ATOM   9384  H  HA     . LEU B 1 53  ? 182.508 178.283 198.093 1.00 100.89 ? 53  LEU B HA     1 
ATOM   9385  H  HB2    . LEU B 1 53  ? 181.609 178.538 200.258 1.00 100.89 ? 53  LEU B HB2    1 
ATOM   9386  H  HB3    . LEU B 1 53  ? 182.758 179.576 200.583 1.00 100.89 ? 53  LEU B HB3    1 
ATOM   9387  H  HG     . LEU B 1 53  ? 181.768 180.880 198.756 1.00 100.89 ? 53  LEU B HG     1 
ATOM   9388  H  HD11   . LEU B 1 53  ? 179.494 180.535 198.493 1.00 100.89 ? 53  LEU B HD11   1 
ATOM   9389  H  HD12   . LEU B 1 53  ? 179.600 179.244 199.409 1.00 100.89 ? 53  LEU B HD12   1 
ATOM   9390  H  HD13   . LEU B 1 53  ? 180.325 179.271 197.997 1.00 100.89 ? 53  LEU B HD13   1 
ATOM   9391  H  HD21   . LEU B 1 53  ? 180.185 181.802 200.306 1.00 100.89 ? 53  LEU B HD21   1 
ATOM   9392  H  HD22   . LEU B 1 53  ? 180.677 180.679 201.317 1.00 100.89 ? 53  LEU B HD22   1 
ATOM   9393  H  HD23   . LEU B 1 53  ? 181.698 181.780 200.794 1.00 100.89 ? 53  LEU B HD23   1 
ATOM   9394  N  N      . ALA B 1 54  ? 183.885 180.027 197.069 1.00 99.58  ? 54  ALA B N      1 
ATOM   9395  C  CA     . ALA B 1 54  ? 184.830 180.940 196.451 1.00 99.58  ? 54  ALA B CA     1 
ATOM   9396  C  C      . ALA B 1 54  ? 184.089 182.048 195.725 1.00 99.58  ? 54  ALA B C      1 
ATOM   9397  O  O      . ALA B 1 54  ? 182.914 181.920 195.381 1.00 99.58  ? 54  ALA B O      1 
ATOM   9398  C  CB     . ALA B 1 54  ? 185.753 180.209 195.477 1.00 99.58  ? 54  ALA B CB     1 
ATOM   9399  H  H      . ALA B 1 54  ? 183.219 179.817 196.572 1.00 99.58  ? 54  ALA B H      1 
ATOM   9400  H  HA     . ALA B 1 54  ? 185.379 181.347 197.136 1.00 99.58  ? 54  ALA B HA     1 
ATOM   9401  H  HB1    . ALA B 1 54  ? 185.211 179.799 194.787 1.00 99.58  ? 54  ALA B HB1    1 
ATOM   9402  H  HB2    . ALA B 1 54  ? 186.242 179.532 195.966 1.00 99.58  ? 54  ALA B HB2    1 
ATOM   9403  H  HB3    . ALA B 1 54  ? 186.364 180.850 195.087 1.00 99.58  ? 54  ALA B HB3    1 
ATOM   9404  N  N      . SER B 1 55  ? 184.805 183.139 195.494 1.00 101.65 ? 55  SER B N      1 
ATOM   9405  C  CA     . SER B 1 55  ? 184.347 184.260 194.696 1.00 101.65 ? 55  SER B CA     1 
ATOM   9406  C  C      . SER B 1 55  ? 185.098 184.254 193.369 1.00 101.65 ? 55  SER B C      1 
ATOM   9407  O  O      . SER B 1 55  ? 185.874 183.338 193.075 1.00 101.65 ? 55  SER B O      1 
ATOM   9408  C  CB     . SER B 1 55  ? 184.545 185.568 195.458 1.00 101.65 ? 55  SER B CB     1 
ATOM   9409  O  OG     . SER B 1 55  ? 185.913 185.785 195.738 1.00 101.65 ? 55  SER B OG     1 
ATOM   9410  H  H      . SER B 1 55  ? 185.597 183.254 195.803 1.00 101.65 ? 55  SER B H      1 
ATOM   9411  H  HA     . SER B 1 55  ? 183.404 184.159 194.510 1.00 101.65 ? 55  SER B HA     1 
ATOM   9412  H  HB2    . SER B 1 55  ? 184.216 186.298 194.914 1.00 101.65 ? 55  SER B HB2    1 
ATOM   9413  H  HB3    . SER B 1 55  ? 184.053 185.524 196.290 1.00 101.65 ? 55  SER B HB3    1 
ATOM   9414  H  HG     . SER B 1 55  ? 186.378 185.497 195.103 1.00 101.65 ? 55  SER B HG     1 
ATOM   9415  N  N      . ILE B 1 56  ? 184.874 185.286 192.564 1.00 93.37  ? 56  ILE B N      1 
ATOM   9416  C  CA     . ILE B 1 56  ? 185.465 185.369 191.238 1.00 93.37  ? 56  ILE B CA     1 
ATOM   9417  C  C      . ILE B 1 56  ? 186.138 186.721 191.075 1.00 93.37  ? 56  ILE B C      1 
ATOM   9418  O  O      . ILE B 1 56  ? 185.694 187.733 191.626 1.00 93.37  ? 56  ILE B O      1 
ATOM   9419  C  CB     . ILE B 1 56  ? 184.409 185.147 190.140 1.00 93.37  ? 56  ILE B CB     1 
ATOM   9420  C  CG1    . ILE B 1 56  ? 183.797 183.761 190.299 1.00 93.37  ? 56  ILE B CG1    1 
ATOM   9421  C  CG2    . ILE B 1 56  ? 185.033 185.290 188.776 1.00 93.37  ? 56  ILE B CG2    1 
ATOM   9422  C  CD1    . ILE B 1 56  ? 182.928 183.336 189.160 1.00 93.37  ? 56  ILE B CD1    1 
ATOM   9423  H  H      . ILE B 1 56  ? 184.378 185.956 192.765 1.00 93.37  ? 56  ILE B H      1 
ATOM   9424  H  HA     . ILE B 1 56  ? 186.141 184.684 191.141 1.00 93.37  ? 56  ILE B HA     1 
ATOM   9425  H  HB     . ILE B 1 56  ? 183.713 185.810 190.240 1.00 93.37  ? 56  ILE B HB     1 
ATOM   9426  H  HG12   . ILE B 1 56  ? 184.515 183.118 190.384 1.00 93.37  ? 56  ILE B HG12   1 
ATOM   9427  H  HG13   . ILE B 1 56  ? 183.255 183.761 191.100 1.00 93.37  ? 56  ILE B HG13   1 
ATOM   9428  H  HG21   . ILE B 1 56  ? 184.369 185.113 188.096 1.00 93.37  ? 56  ILE B HG21   1 
ATOM   9429  H  HG22   . ILE B 1 56  ? 185.366 186.192 188.673 1.00 93.37  ? 56  ILE B HG22   1 
ATOM   9430  H  HG23   . ILE B 1 56  ? 185.762 184.659 188.707 1.00 93.37  ? 56  ILE B HG23   1 
ATOM   9431  H  HD11   . ILE B 1 56  ? 182.363 182.604 189.448 1.00 93.37  ? 56  ILE B HD11   1 
ATOM   9432  H  HD12   . ILE B 1 56  ? 182.385 184.089 188.887 1.00 93.37  ? 56  ILE B HD12   1 
ATOM   9433  H  HD13   . ILE B 1 56  ? 183.494 183.048 188.429 1.00 93.37  ? 56  ILE B HD13   1 
ATOM   9434  N  N      . THR B 1 57  ? 187.223 186.727 190.303 1.00 98.11  ? 57  THR B N      1 
ATOM   9435  C  CA     . THR B 1 57  ? 187.978 187.941 190.035 1.00 98.11  ? 57  THR B CA     1 
ATOM   9436  C  C      . THR B 1 57  ? 188.388 188.097 188.582 1.00 98.11  ? 57  THR B C      1 
ATOM   9437  O  O      . THR B 1 57  ? 188.890 189.166 188.224 1.00 98.11  ? 57  THR B O      1 
ATOM   9438  C  CB     . THR B 1 57  ? 189.240 187.989 190.903 1.00 98.11  ? 57  THR B CB     1 
ATOM   9439  O  OG1    . THR B 1 57  ? 190.155 186.978 190.467 1.00 98.11  ? 57  THR B OG1    1 
ATOM   9440  C  CG2    . THR B 1 57  ? 188.893 187.758 192.355 1.00 98.11  ? 57  THR B CG2    1 
ATOM   9441  H  H      . THR B 1 57  ? 187.542 186.030 189.919 1.00 98.11  ? 57  THR B H      1 
ATOM   9442  H  HA     . THR B 1 57  ? 187.432 188.704 190.267 1.00 98.11  ? 57  THR B HA     1 
ATOM   9443  H  HB     . THR B 1 57  ? 189.657 188.859 190.819 1.00 98.11  ? 57  THR B HB     1 
ATOM   9444  H  HG1    . THR B 1 57  ? 189.736 186.264 190.329 1.00 98.11  ? 57  THR B HG1    1 
ATOM   9445  H  HG21   . THR B 1 57  ? 188.753 186.813 192.512 1.00 98.11  ? 57  THR B HG21   1 
ATOM   9446  H  HG22   . THR B 1 57  ? 189.615 188.070 192.922 1.00 98.11  ? 57  THR B HG22   1 
ATOM   9447  H  HG23   . THR B 1 57  ? 188.083 188.241 192.580 1.00 98.11  ? 57  THR B HG23   1 
ATOM   9448  N  N      . GLY B 1 58  ? 188.204 187.089 187.736 1.00 93.74  ? 58  GLY B N      1 
ATOM   9449  C  CA     . GLY B 1 58  ? 188.637 187.199 186.362 1.00 93.74  ? 58  GLY B CA     1 
ATOM   9450  C  C      . GLY B 1 58  ? 188.243 186.030 185.490 1.00 93.74  ? 58  GLY B C      1 
ATOM   9451  O  O      . GLY B 1 58  ? 188.238 184.871 185.923 1.00 93.74  ? 58  GLY B O      1 
ATOM   9452  H  H      . GLY B 1 58  ? 187.828 186.344 187.934 1.00 93.74  ? 58  GLY B H      1 
ATOM   9453  H  HA2    . GLY B 1 58  ? 188.249 187.996 185.976 1.00 93.74  ? 58  GLY B HA2    1 
ATOM   9454  H  HA3    . GLY B 1 58  ? 189.600 187.286 186.336 1.00 93.74  ? 58  GLY B HA3    1 
ATOM   9455  N  N      . VAL B 1 59  ? 187.942 186.347 184.234 1.00 92.50  ? 59  VAL B N      1 
ATOM   9456  C  CA     . VAL B 1 59  ? 187.512 185.383 183.236 1.00 92.50  ? 59  VAL B CA     1 
ATOM   9457  C  C      . VAL B 1 59  ? 188.356 185.581 181.990 1.00 92.50  ? 59  VAL B C      1 
ATOM   9458  O  O      . VAL B 1 59  ? 188.864 186.676 181.731 1.00 92.50  ? 59  VAL B O      1 
ATOM   9459  C  CB     . VAL B 1 59  ? 186.020 185.545 182.894 1.00 92.50  ? 59  VAL B CB     1 
ATOM   9460  C  CG1    . VAL B 1 59  ? 185.577 184.458 181.958 1.00 92.50  ? 59  VAL B CG1    1 
ATOM   9461  C  CG2    . VAL B 1 59  ? 185.185 185.539 184.142 1.00 92.50  ? 59  VAL B CG2    1 
ATOM   9462  H  H      . VAL B 1 59  ? 187.985 187.146 183.928 1.00 92.50  ? 59  VAL B H      1 
ATOM   9463  H  HA     . VAL B 1 59  ? 187.654 184.486 183.567 1.00 92.50  ? 59  VAL B HA     1 
ATOM   9464  H  HB     . VAL B 1 59  ? 185.893 186.394 182.448 1.00 92.50  ? 59  VAL B HB     1 
ATOM   9465  H  HG11   . VAL B 1 59  ? 184.609 184.417 181.968 1.00 92.50  ? 59  VAL B HG11   1 
ATOM   9466  H  HG12   . VAL B 1 59  ? 185.898 184.664 181.068 1.00 92.50  ? 59  VAL B HG12   1 
ATOM   9467  H  HG13   . VAL B 1 59  ? 185.950 183.618 182.261 1.00 92.50  ? 59  VAL B HG13   1 
ATOM   9468  H  HG21   . VAL B 1 59  ? 184.286 185.816 183.911 1.00 92.50  ? 59  VAL B HG21   1 
ATOM   9469  H  HG22   . VAL B 1 59  ? 185.175 184.642 184.500 1.00 92.50  ? 59  VAL B HG22   1 
ATOM   9470  H  HG23   . VAL B 1 59  ? 185.568 186.154 184.783 1.00 92.50  ? 59  VAL B HG23   1 
ATOM   9471  N  N      . ARG B 1 60  ? 188.497 184.517 181.207 1.00 101.21 ? 60  ARG B N      1 
ATOM   9472  C  CA     . ARG B 1 60  ? 189.256 184.618 179.971 1.00 101.21 ? 60  ARG B CA     1 
ATOM   9473  C  C      . ARG B 1 60  ? 188.791 183.550 179.000 1.00 101.21 ? 60  ARG B C      1 
ATOM   9474  O  O      . ARG B 1 60  ? 188.191 182.544 179.387 1.00 101.21 ? 60  ARG B O      1 
ATOM   9475  C  CB     . ARG B 1 60  ? 190.758 184.463 180.206 1.00 101.21 ? 60  ARG B CB     1 
ATOM   9476  C  CG     . ARG B 1 60  ? 191.421 185.635 180.867 1.00 101.21 ? 60  ARG B CG     1 
ATOM   9477  C  CD     . ARG B 1 60  ? 192.906 185.393 181.005 1.00 101.21 ? 60  ARG B CD     1 
ATOM   9478  N  NE     . ARG B 1 60  ? 193.187 184.427 182.059 1.00 101.21 ? 60  ARG B NE     1 
ATOM   9479  C  CZ     . ARG B 1 60  ? 193.078 184.682 183.357 1.00 101.21 ? 60  ARG B CZ     1 
ATOM   9480  N  NH1    . ARG B 1 60  ? 192.693 185.881 183.773 1.00 101.21 ? 60  ARG B NH1    1 
ATOM   9481  N  NH2    . ARG B 1 60  ? 193.354 183.736 184.242 1.00 101.21 ? 60  ARG B NH2    1 
ATOM   9482  H  H      . ARG B 1 60  ? 188.165 183.742 181.363 1.00 101.21 ? 60  ARG B H      1 
ATOM   9483  H  HA     . ARG B 1 60  ? 189.100 185.482 179.569 1.00 101.21 ? 60  ARG B HA     1 
ATOM   9484  H  HB2    . ARG B 1 60  ? 190.905 183.689 180.766 1.00 101.21 ? 60  ARG B HB2    1 
ATOM   9485  H  HB3    . ARG B 1 60  ? 191.185 184.332 179.347 1.00 101.21 ? 60  ARG B HB3    1 
ATOM   9486  H  HG2    . ARG B 1 60  ? 191.287 186.424 180.324 1.00 101.21 ? 60  ARG B HG2    1 
ATOM   9487  H  HG3    . ARG B 1 60  ? 191.049 185.762 181.751 1.00 101.21 ? 60  ARG B HG3    1 
ATOM   9488  H  HD2    . ARG B 1 60  ? 193.250 185.037 180.172 1.00 101.21 ? 60  ARG B HD2    1 
ATOM   9489  H  HD3    . ARG B 1 60  ? 193.350 186.224 181.228 1.00 101.21 ? 60  ARG B HD3    1 
ATOM   9490  H  HE     . ARG B 1 60  ? 193.408 183.630 181.823 1.00 101.21 ? 60  ARG B HE     1 
ATOM   9491  H  HH11   . ARG B 1 60  ? 192.511 186.499 183.204 1.00 101.21 ? 60  ARG B HH11   1 
ATOM   9492  H  HH12   . ARG B 1 60  ? 192.625 186.040 184.615 1.00 101.21 ? 60  ARG B HH12   1 
ATOM   9493  H  HH21   . ARG B 1 60  ? 193.605 182.957 183.976 1.00 101.21 ? 60  ARG B HH21   1 
ATOM   9494  H  HH22   . ARG B 1 60  ? 193.285 183.901 185.081 1.00 101.21 ? 60  ARG B HH22   1 
ATOM   9495  N  N      . ALA B 1 61  ? 189.122 183.774 177.734 1.00 108.52 ? 61  ALA B N      1 
ATOM   9496  C  CA     . ALA B 1 61  ? 188.843 182.837 176.660 1.00 108.52 ? 61  ALA B CA     1 
ATOM   9497  C  C      . ALA B 1 61  ? 190.045 182.812 175.737 1.00 108.52 ? 61  ALA B C      1 
ATOM   9498  O  O      . ALA B 1 61  ? 190.471 183.861 175.246 1.00 108.52 ? 61  ALA B O      1 
ATOM   9499  C  CB     . ALA B 1 61  ? 187.589 183.240 175.884 1.00 108.52 ? 61  ALA B CB     1 
ATOM   9500  H  H      . ALA B 1 61  ? 189.520 184.484 177.467 1.00 108.52 ? 61  ALA B H      1 
ATOM   9501  H  HA     . ALA B 1 61  ? 188.714 181.951 177.025 1.00 108.52 ? 61  ALA B HA     1 
ATOM   9502  H  HB1    . ALA B 1 61  ? 187.739 184.112 175.491 1.00 108.52 ? 61  ALA B HB1    1 
ATOM   9503  H  HB2    . ALA B 1 61  ? 187.428 182.586 175.188 1.00 108.52 ? 61  ALA B HB2    1 
ATOM   9504  H  HB3    . ALA B 1 61  ? 186.838 183.273 176.494 1.00 108.52 ? 61  ALA B HB3    1 
ATOM   9505  N  N      . THR B 1 62  ? 190.586 181.626 175.499 1.00 125.79 ? 62  THR B N      1 
ATOM   9506  C  CA     . THR B 1 62  ? 191.727 181.457 174.619 1.00 125.79 ? 62  THR B CA     1 
ATOM   9507  C  C      . THR B 1 62  ? 191.253 181.028 173.239 1.00 125.79 ? 62  THR B C      1 
ATOM   9508  O  O      . THR B 1 62  ? 190.113 180.599 173.048 1.00 125.79 ? 62  THR B O      1 
ATOM   9509  C  CB     . THR B 1 62  ? 192.696 180.418 175.185 1.00 125.79 ? 62  THR B CB     1 
ATOM   9510  O  OG1    . THR B 1 62  ? 192.176 179.104 174.952 1.00 125.79 ? 62  THR B OG1    1 
ATOM   9511  C  CG2    . THR B 1 62  ? 192.883 180.621 176.675 1.00 125.79 ? 62  THR B CG2    1 
ATOM   9512  H  H      . THR B 1 62  ? 190.305 180.892 175.844 1.00 125.79 ? 62  THR B H      1 
ATOM   9513  H  HA     . THR B 1 62  ? 192.198 182.299 174.535 1.00 125.79 ? 62  THR B HA     1 
ATOM   9514  H  HB     . THR B 1 62  ? 193.557 180.508 174.751 1.00 125.79 ? 62  THR B HB     1 
ATOM   9515  H  HG1    . THR B 1 62  ? 191.743 178.846 175.623 1.00 125.79 ? 62  THR B HG1    1 
ATOM   9516  H  HG21   . THR B 1 62  ? 193.624 180.083 176.990 1.00 125.79 ? 62  THR B HG21   1 
ATOM   9517  H  HG22   . THR B 1 62  ? 193.065 181.554 176.861 1.00 125.79 ? 62  THR B HG22   1 
ATOM   9518  H  HG23   . THR B 1 62  ? 192.079 180.357 177.149 1.00 125.79 ? 62  THR B HG23   1 
ATOM   9519  N  N      . HIS B 1 63  ? 192.151 181.143 172.269 1.00 139.04 ? 63  HIS B N      1 
ATOM   9520  C  CA     . HIS B 1 63  ? 191.868 180.744 170.898 1.00 139.04 ? 63  HIS B CA     1 
ATOM   9521  C  C      . HIS B 1 63  ? 192.450 179.352 170.706 1.00 139.04 ? 63  HIS B C      1 
ATOM   9522  O  O      . HIS B 1 63  ? 193.673 179.178 170.696 1.00 139.04 ? 63  HIS B O      1 
ATOM   9523  C  CB     . HIS B 1 63  ? 192.453 181.736 169.898 1.00 139.04 ? 63  HIS B CB     1 
ATOM   9524  C  CG     . HIS B 1 63  ? 191.759 181.728 168.573 1.00 139.04 ? 63  HIS B CG     1 
ATOM   9525  N  ND1    . HIS B 1 63  ? 191.383 180.565 167.937 1.00 139.04 ? 63  HIS B ND1    1 
ATOM   9526  C  CD2    . HIS B 1 63  ? 191.361 182.742 167.768 1.00 139.04 ? 63  HIS B CD2    1 
ATOM   9527  C  CE1    . HIS B 1 63  ? 190.790 180.861 166.795 1.00 139.04 ? 63  HIS B CE1    1 
ATOM   9528  N  NE2    . HIS B 1 63  ? 190.763 182.176 166.669 1.00 139.04 ? 63  HIS B NE2    1 
ATOM   9529  H  H      . HIS B 1 63  ? 192.944 181.452 172.382 1.00 139.04 ? 63  HIS B H      1 
ATOM   9530  H  HA     . HIS B 1 63  ? 190.911 180.697 170.762 1.00 139.04 ? 63  HIS B HA     1 
ATOM   9531  H  HB2    . HIS B 1 63  ? 192.384 182.631 170.265 1.00 139.04 ? 63  HIS B HB2    1 
ATOM   9532  H  HB3    . HIS B 1 63  ? 193.383 181.512 169.746 1.00 139.04 ? 63  HIS B HB3    1 
ATOM   9533  H  HD1    . HIS B 1 63  ? 191.517 179.770 168.237 1.00 139.04 ? 63  HIS B HD1    1 
ATOM   9534  H  HD2    . HIS B 1 63  ? 191.474 183.651 167.929 1.00 139.04 ? 63  HIS B HD2    1 
ATOM   9535  H  HE1    . HIS B 1 63  ? 190.448 180.249 166.185 1.00 139.04 ? 63  HIS B HE1    1 
ATOM   9536  N  N      . VAL B 1 64  ? 191.584 178.374 170.555 1.00 143.45 ? 64  VAL B N      1 
ATOM   9537  C  CA     . VAL B 1 64  ? 192.007 176.988 170.415 1.00 143.45 ? 64  VAL B CA     1 
ATOM   9538  C  C      . VAL B 1 64  ? 192.195 176.692 168.938 1.00 143.45 ? 64  VAL B C      1 
ATOM   9539  O  O      . VAL B 1 64  ? 191.510 177.247 168.072 1.00 143.45 ? 64  VAL B O      1 
ATOM   9540  C  CB     . VAL B 1 64  ? 190.996 176.017 171.059 1.00 143.45 ? 64  VAL B CB     1 
ATOM   9541  C  CG1    . VAL B 1 64  ? 191.560 174.609 171.081 1.00 143.45 ? 64  VAL B CG1    1 
ATOM   9542  C  CG2    . VAL B 1 64  ? 190.630 176.462 172.470 1.00 143.45 ? 64  VAL B CG2    1 
ATOM   9543  H  H      . VAL B 1 64  ? 190.732 178.483 170.529 1.00 143.45 ? 64  VAL B H      1 
ATOM   9544  H  HA     . VAL B 1 64  ? 192.861 176.870 170.858 1.00 143.45 ? 64  VAL B HA     1 
ATOM   9545  H  HB     . VAL B 1 64  ? 190.186 176.010 170.527 1.00 143.45 ? 64  VAL B HB     1 
ATOM   9546  H  HG11   . VAL B 1 64  ? 190.964 174.041 171.592 1.00 143.45 ? 64  VAL B HG11   1 
ATOM   9547  H  HG12   . VAL B 1 64  ? 191.630 174.282 170.171 1.00 143.45 ? 64  VAL B HG12   1 
ATOM   9548  H  HG13   . VAL B 1 64  ? 192.436 174.629 171.497 1.00 143.45 ? 64  VAL B HG13   1 
ATOM   9549  H  HG21   . VAL B 1 64  ? 190.559 177.427 172.511 1.00 143.45 ? 64  VAL B HG21   1 
ATOM   9550  H  HG22   . VAL B 1 64  ? 189.779 176.061 172.705 1.00 143.45 ? 64  VAL B HG22   1 
ATOM   9551  H  HG23   . VAL B 1 64  ? 191.312 176.148 173.084 1.00 143.45 ? 64  VAL B HG23   1 
ATOM   9552  N  N      . GLU B 1 65  ? 193.139 175.801 168.649 1.00 158.89 ? 65  GLU B N      1 
ATOM   9553  C  CA     . GLU B 1 65  ? 193.478 175.465 167.275 1.00 158.89 ? 65  GLU B CA     1 
ATOM   9554  C  C      . GLU B 1 65  ? 193.597 173.956 167.117 1.00 158.89 ? 65  GLU B C      1 
ATOM   9555  O  O      . GLU B 1 65  ? 193.259 173.203 168.036 1.00 158.89 ? 65  GLU B O      1 
ATOM   9556  C  CB     . GLU B 1 65  ? 194.780 176.160 166.863 1.00 158.89 ? 65  GLU B CB     1 
ATOM   9557  C  CG     . GLU B 1 65  ? 196.010 175.742 167.665 1.00 158.89 ? 65  GLU B CG     1 
ATOM   9558  C  CD     . GLU B 1 65  ? 196.033 176.327 169.064 1.00 158.89 ? 65  GLU B CD     1 
ATOM   9559  O  OE1    . GLU B 1 65  ? 194.973 176.788 169.537 1.00 158.89 ? 65  GLU B OE1    1 
ATOM   9560  O  OE2    . GLU B 1 65  ? 197.112 176.326 169.691 1.00 158.89 ? 65  GLU B OE2    1 
ATOM   9561  H  H      . GLU B 1 65  ? 193.598 175.374 169.237 1.00 158.89 ? 65  GLU B H      1 
ATOM   9562  H  HA     . GLU B 1 65  ? 192.773 175.774 166.686 1.00 158.89 ? 65  GLU B HA     1 
ATOM   9563  H  HB2    . GLU B 1 65  ? 194.955 175.965 165.930 1.00 158.89 ? 65  GLU B HB2    1 
ATOM   9564  H  HB3    . GLU B 1 65  ? 194.666 177.115 166.980 1.00 158.89 ? 65  GLU B HB3    1 
ATOM   9565  H  HG2    . GLU B 1 65  ? 196.031 174.777 167.745 1.00 158.89 ? 65  GLU B HG2    1 
ATOM   9566  H  HG3    . GLU B 1 65  ? 196.804 176.052 167.202 1.00 158.89 ? 65  GLU B HG3    1 
ATOM   9567  N  N      . ARG B 1 66  ? 194.069 173.508 165.960 1.00 160.16 ? 66  ARG B N      1 
ATOM   9568  C  CA     . ARG B 1 66  ? 194.183 172.083 165.684 1.00 160.16 ? 66  ARG B CA     1 
ATOM   9569  C  C      . ARG B 1 66  ? 195.487 171.772 164.958 1.00 160.16 ? 66  ARG B C      1 
ATOM   9570  O  O      . ARG B 1 66  ? 196.361 172.630 164.839 1.00 160.16 ? 66  ARG B O      1 
ATOM   9571  C  CB     . ARG B 1 66  ? 192.987 171.609 164.856 1.00 160.16 ? 66  ARG B CB     1 
ATOM   9572  C  CG     . ARG B 1 66  ? 191.635 171.986 165.451 1.00 160.16 ? 66  ARG B CG     1 
ATOM   9573  C  CD     . ARG B 1 66  ? 190.498 171.685 164.492 1.00 160.16 ? 66  ARG B CD     1 
ATOM   9574  N  NE     . ARG B 1 66  ? 189.231 172.249 164.948 1.00 160.16 ? 66  ARG B NE     1 
ATOM   9575  C  CZ     . ARG B 1 66  ? 188.085 172.147 164.282 1.00 160.16 ? 66  ARG B CZ     1 
ATOM   9576  N  NH1    . ARG B 1 66  ? 188.040 171.501 163.125 1.00 160.16 ? 66  ARG B NH1    1 
ATOM   9577  N  NH2    . ARG B 1 66  ? 186.979 172.691 164.773 1.00 160.16 ? 66  ARG B NH2    1 
ATOM   9578  H  H      . ARG B 1 66  ? 194.330 174.012 165.314 1.00 160.16 ? 66  ARG B H      1 
ATOM   9579  H  HA     . ARG B 1 66  ? 194.183 171.594 166.522 1.00 160.16 ? 66  ARG B HA     1 
ATOM   9580  H  HB2    . ARG B 1 66  ? 193.043 172.006 163.973 1.00 160.16 ? 66  ARG B HB2    1 
ATOM   9581  H  HB3    . ARG B 1 66  ? 193.020 170.642 164.786 1.00 160.16 ? 66  ARG B HB3    1 
ATOM   9582  H  HG2    . ARG B 1 66  ? 191.490 171.480 166.266 1.00 160.16 ? 66  ARG B HG2    1 
ATOM   9583  H  HG3    . ARG B 1 66  ? 191.619 172.937 165.640 1.00 160.16 ? 66  ARG B HG3    1 
ATOM   9584  H  HD2    . ARG B 1 66  ? 190.704 172.069 163.626 1.00 160.16 ? 66  ARG B HD2    1 
ATOM   9585  H  HD3    . ARG B 1 66  ? 190.392 170.724 164.416 1.00 160.16 ? 66  ARG B HD3    1 
ATOM   9586  H  HE     . ARG B 1 66  ? 189.250 172.776 165.628 1.00 160.16 ? 66  ARG B HE     1 
ATOM   9587  H  HH11   . ARG B 1 66  ? 187.296 171.439 162.698 1.00 160.16 ? 66  ARG B HH11   1 
ATOM   9588  H  HH12   . ARG B 1 66  ? 188.752 171.146 162.799 1.00 160.16 ? 66  ARG B HH12   1 
ATOM   9589  H  HH21   . ARG B 1 66  ? 187.002 173.110 165.522 1.00 160.16 ? 66  ARG B HH21   1 
ATOM   9590  H  HH22   . ARG B 1 66  ? 186.239 172.624 164.340 1.00 160.16 ? 66  ARG B HH22   1 
ATOM   9591  N  N      . GLY B 1 86  ? 186.113 180.412 166.706 1.00 146.82 ? 86  GLY B N      1 
ATOM   9592  C  CA     . GLY B 1 86  ? 185.417 179.140 166.766 1.00 146.82 ? 86  GLY B CA     1 
ATOM   9593  C  C      . GLY B 1 86  ? 185.845 178.301 167.951 1.00 146.82 ? 86  GLY B C      1 
ATOM   9594  O  O      . GLY B 1 86  ? 185.311 178.444 169.051 1.00 146.82 ? 86  GLY B O      1 
ATOM   9595  H  H      . GLY B 1 86  ? 186.744 180.491 167.284 1.00 146.82 ? 86  GLY B H      1 
ATOM   9596  H  HA2    . GLY B 1 86  ? 184.462 179.296 166.830 1.00 146.82 ? 86  GLY B HA2    1 
ATOM   9597  H  HA3    . GLY B 1 86  ? 185.594 178.637 165.956 1.00 146.82 ? 86  GLY B HA3    1 
ATOM   9598  N  N      . ASN B 1 87  ? 186.815 177.417 167.726 1.00 146.57 ? 87  ASN B N      1 
ATOM   9599  C  CA     . ASN B 1 87  ? 187.334 176.578 168.797 1.00 146.57 ? 87  ASN B CA     1 
ATOM   9600  C  C      . ASN B 1 87  ? 187.899 177.442 169.915 1.00 146.57 ? 87  ASN B C      1 
ATOM   9601  O  O      . ASN B 1 87  ? 188.928 178.101 169.739 1.00 146.57 ? 87  ASN B O      1 
ATOM   9602  C  CB     . ASN B 1 87  ? 188.408 175.629 168.266 1.00 146.57 ? 87  ASN B CB     1 
ATOM   9603  C  CG     . ASN B 1 87  ? 187.837 174.542 167.385 1.00 146.57 ? 87  ASN B CG     1 
ATOM   9604  O  OD1    . ASN B 1 87  ? 188.117 174.484 166.188 1.00 146.57 ? 87  ASN B OD1    1 
ATOM   9605  N  ND2    . ASN B 1 87  ? 187.026 173.671 167.973 1.00 146.57 ? 87  ASN B ND2    1 
ATOM   9606  H  H      . ASN B 1 87  ? 187.189 177.286 166.963 1.00 146.57 ? 87  ASN B H      1 
ATOM   9607  H  HA     . ASN B 1 87  ? 186.611 176.046 169.162 1.00 146.57 ? 87  ASN B HA     1 
ATOM   9608  H  HB2    . ASN B 1 87  ? 189.051 176.136 167.746 1.00 146.57 ? 87  ASN B HB2    1 
ATOM   9609  H  HB3    . ASN B 1 87  ? 188.849 175.201 169.016 1.00 146.57 ? 87  ASN B HB3    1 
ATOM   9610  H  HD21   . ASN B 1 87  ? 186.853 173.745 168.813 1.00 146.57 ? 87  ASN B HD21   1 
ATOM   9611  H  HD22   . ASN B 1 87  ? 186.673 173.034 167.516 1.00 146.57 ? 87  ASN B HD22   1 
ATOM   9612  N  N      . PHE B 1 88  ? 187.238 177.431 171.068 1.00 134.32 ? 88  PHE B N      1 
ATOM   9613  C  CA     . PHE B 1 88  ? 187.646 178.224 172.215 1.00 134.32 ? 88  PHE B CA     1 
ATOM   9614  C  C      . PHE B 1 88  ? 187.632 177.374 173.473 1.00 134.32 ? 88  PHE B C      1 
ATOM   9615  O  O      . PHE B 1 88  ? 187.060 176.282 173.518 1.00 134.32 ? 88  PHE B O      1 
ATOM   9616  C  CB     . PHE B 1 88  ? 186.742 179.448 172.434 1.00 134.32 ? 88  PHE B CB     1 
ATOM   9617  C  CG     . PHE B 1 88  ? 186.990 180.584 171.480 1.00 134.32 ? 88  PHE B CG     1 
ATOM   9618  C  CD1    . PHE B 1 88  ? 188.179 180.690 170.779 1.00 134.32 ? 88  PHE B CD1    1 
ATOM   9619  C  CD2    . PHE B 1 88  ? 186.029 181.562 171.300 1.00 134.32 ? 88  PHE B CD2    1 
ATOM   9620  C  CE1    . PHE B 1 88  ? 188.400 181.739 169.915 1.00 134.32 ? 88  PHE B CE1    1 
ATOM   9621  C  CE2    . PHE B 1 88  ? 186.245 182.613 170.436 1.00 134.32 ? 88  PHE B CE2    1 
ATOM   9622  C  CZ     . PHE B 1 88  ? 187.433 182.703 169.745 1.00 134.32 ? 88  PHE B CZ     1 
ATOM   9623  H  H      . PHE B 1 88  ? 186.535 176.960 171.213 1.00 134.32 ? 88  PHE B H      1 
ATOM   9624  H  HA     . PHE B 1 88  ? 188.560 178.518 172.097 1.00 134.32 ? 88  PHE B HA     1 
ATOM   9625  H  HB2    . PHE B 1 88  ? 185.819 179.172 172.333 1.00 134.32 ? 88  PHE B HB2    1 
ATOM   9626  H  HB3    . PHE B 1 88  ? 186.888 179.781 173.332 1.00 134.32 ? 88  PHE B HB3    1 
ATOM   9627  H  HD1    . PHE B 1 88  ? 188.838 180.046 170.888 1.00 134.32 ? 88  PHE B HD1    1 
ATOM   9628  H  HD2    . PHE B 1 88  ? 185.226 181.505 171.763 1.00 134.32 ? 88  PHE B HD2    1 
ATOM   9629  H  HE1    . PHE B 1 88  ? 189.204 181.798 169.452 1.00 134.32 ? 88  PHE B HE1    1 
ATOM   9630  H  HE2    . PHE B 1 88  ? 185.591 183.263 170.323 1.00 134.32 ? 88  PHE B HE2    1 
ATOM   9631  H  HZ     . PHE B 1 88  ? 187.580 183.410 169.161 1.00 134.32 ? 88  PHE B HZ     1 
ATOM   9632  N  N      . ARG B 1 89  ? 188.280 177.912 174.498 1.00 126.31 ? 89  ARG B N      1 
ATOM   9633  C  CA     . ARG B 1 89  ? 188.454 177.243 175.774 1.00 126.31 ? 89  ARG B CA     1 
ATOM   9634  C  C      . ARG B 1 89  ? 188.585 178.339 176.813 1.00 126.31 ? 89  ARG B C      1 
ATOM   9635  O  O      . ARG B 1 89  ? 189.382 179.265 176.643 1.00 126.31 ? 89  ARG B O      1 
ATOM   9636  C  CB     . ARG B 1 89  ? 189.691 176.346 175.759 1.00 126.31 ? 89  ARG B CB     1 
ATOM   9637  C  CG     . ARG B 1 89  ? 189.996 175.663 177.071 1.00 126.31 ? 89  ARG B CG     1 
ATOM   9638  C  CD     . ARG B 1 89  ? 191.361 175.007 177.018 1.00 126.31 ? 89  ARG B CD     1 
ATOM   9639  N  NE     . ARG B 1 89  ? 191.340 173.782 176.225 1.00 126.31 ? 89  ARG B NE     1 
ATOM   9640  C  CZ     . ARG B 1 89  ? 192.427 173.151 175.792 1.00 126.31 ? 89  ARG B CZ     1 
ATOM   9641  N  NH1    . ARG B 1 89  ? 193.633 173.627 176.068 1.00 126.31 ? 89  ARG B NH1    1 
ATOM   9642  N  NH2    . ARG B 1 89  ? 192.305 172.042 175.076 1.00 126.31 ? 89  ARG B NH2    1 
ATOM   9643  H  H      . ARG B 1 89  ? 188.641 178.691 174.475 1.00 126.31 ? 89  ARG B H      1 
ATOM   9644  H  HA     . ARG B 1 89  ? 187.675 176.707 175.981 1.00 126.31 ? 89  ARG B HA     1 
ATOM   9645  H  HB2    . ARG B 1 89  ? 189.562 175.657 175.091 1.00 126.31 ? 89  ARG B HB2    1 
ATOM   9646  H  HB3    . ARG B 1 89  ? 190.458 176.889 175.524 1.00 126.31 ? 89  ARG B HB3    1 
ATOM   9647  H  HG2    . ARG B 1 89  ? 189.998 176.318 177.785 1.00 126.31 ? 89  ARG B HG2    1 
ATOM   9648  H  HG3    . ARG B 1 89  ? 189.331 174.979 177.237 1.00 126.31 ? 89  ARG B HG3    1 
ATOM   9649  H  HD2    . ARG B 1 89  ? 191.995 175.619 176.613 1.00 126.31 ? 89  ARG B HD2    1 
ATOM   9650  H  HD3    . ARG B 1 89  ? 191.643 174.780 177.918 1.00 126.31 ? 89  ARG B HD3    1 
ATOM   9651  H  HE     . ARG B 1 89  ? 190.577 173.499 175.950 1.00 126.31 ? 89  ARG B HE     1 
ATOM   9652  H  HH11   . ARG B 1 89  ? 194.331 173.214 175.783 1.00 126.31 ? 89  ARG B HH11   1 
ATOM   9653  H  HH12   . ARG B 1 89  ? 193.720 174.347 176.530 1.00 126.31 ? 89  ARG B HH12   1 
ATOM   9654  H  HH21   . ARG B 1 89  ? 191.525 171.731 174.895 1.00 126.31 ? 89  ARG B HH21   1 
ATOM   9655  H  HH22   . ARG B 1 89  ? 193.007 171.634 174.794 1.00 126.31 ? 89  ARG B HH22   1 
ATOM   9656  N  N      . PHE B 1 90  ? 187.816 178.231 177.882 1.00 107.13 ? 90  PHE B N      1 
ATOM   9657  C  CA     . PHE B 1 90  ? 187.677 179.324 178.824 1.00 107.13 ? 90  PHE B CA     1 
ATOM   9658  C  C      . PHE B 1 90  ? 188.511 179.073 180.070 1.00 107.13 ? 90  PHE B C      1 
ATOM   9659  O  O      . PHE B 1 90  ? 189.081 178.000 180.273 1.00 107.13 ? 90  PHE B O      1 
ATOM   9660  C  CB     . PHE B 1 90  ? 186.208 179.516 179.186 1.00 107.13 ? 90  PHE B CB     1 
ATOM   9661  C  CG     . PHE B 1 90  ? 185.358 179.931 178.026 1.00 107.13 ? 90  PHE B CG     1 
ATOM   9662  C  CD1    . PHE B 1 90  ? 185.290 181.253 177.634 1.00 107.13 ? 90  PHE B CD1    1 
ATOM   9663  C  CD2    . PHE B 1 90  ? 184.634 178.992 177.318 1.00 107.13 ? 90  PHE B CD2    1 
ATOM   9664  C  CE1    . PHE B 1 90  ? 184.512 181.629 176.562 1.00 107.13 ? 90  PHE B CE1    1 
ATOM   9665  C  CE2    . PHE B 1 90  ? 183.855 179.363 176.248 1.00 107.13 ? 90  PHE B CE2    1 
ATOM   9666  C  CZ     . PHE B 1 90  ? 183.793 180.683 175.871 1.00 107.13 ? 90  PHE B CZ     1 
ATOM   9667  H  H      . PHE B 1 90  ? 187.360 177.533 178.085 1.00 107.13 ? 90  PHE B H      1 
ATOM   9668  H  HA     . PHE B 1 90  ? 187.991 180.140 178.412 1.00 107.13 ? 90  PHE B HA     1 
ATOM   9669  H  HB2    . PHE B 1 90  ? 185.862 178.680 179.527 1.00 107.13 ? 90  PHE B HB2    1 
ATOM   9670  H  HB3    . PHE B 1 90  ? 186.145 180.205 179.862 1.00 107.13 ? 90  PHE B HB3    1 
ATOM   9671  H  HD1    . PHE B 1 90  ? 185.775 181.895 178.098 1.00 107.13 ? 90  PHE B HD1    1 
ATOM   9672  H  HD2    . PHE B 1 90  ? 184.673 178.098 177.570 1.00 107.13 ? 90  PHE B HD2    1 
ATOM   9673  H  HE1    . PHE B 1 90  ? 184.471 182.520 176.306 1.00 107.13 ? 90  PHE B HE1    1 
ATOM   9674  H  HE2    . PHE B 1 90  ? 183.369 178.723 175.782 1.00 107.13 ? 90  PHE B HE2    1 
ATOM   9675  H  HZ     . PHE B 1 90  ? 183.269 180.935 175.148 1.00 107.13 ? 90  PHE B HZ     1 
ATOM   9676  N  N      . GLN B 1 91  ? 188.573 180.096 180.914 1.00 101.35 ? 91  GLN B N      1 
ATOM   9677  C  CA     . GLN B 1 91  ? 189.341 180.027 182.143 1.00 101.35 ? 91  GLN B CA     1 
ATOM   9678  C  C      . GLN B 1 91  ? 188.755 180.996 183.147 1.00 101.35 ? 91  GLN B C      1 
ATOM   9679  O  O      . GLN B 1 91  ? 188.233 182.054 182.784 1.00 101.35 ? 91  GLN B O      1 
ATOM   9680  C  CB     . GLN B 1 91  ? 190.813 180.374 181.935 1.00 101.35 ? 91  GLN B CB     1 
ATOM   9681  C  CG     . GLN B 1 91  ? 191.659 179.253 181.400 1.00 101.35 ? 91  GLN B CG     1 
ATOM   9682  C  CD     . GLN B 1 91  ? 193.115 179.403 181.785 1.00 101.35 ? 91  GLN B CD     1 
ATOM   9683  O  OE1    . GLN B 1 91  ? 193.517 180.416 182.356 1.00 101.35 ? 91  GLN B OE1    1 
ATOM   9684  N  NE2    . GLN B 1 91  ? 193.913 178.388 181.484 1.00 101.35 ? 91  GLN B NE2    1 
ATOM   9685  H  H      . GLN B 1 91  ? 188.171 180.844 180.795 1.00 101.35 ? 91  GLN B H      1 
ATOM   9686  H  HA     . GLN B 1 91  ? 189.282 179.134 182.508 1.00 101.35 ? 91  GLN B HA     1 
ATOM   9687  H  HB2    . GLN B 1 91  ? 190.869 181.109 181.310 1.00 101.35 ? 91  GLN B HB2    1 
ATOM   9688  H  HB3    . GLN B 1 91  ? 191.181 180.641 182.789 1.00 101.35 ? 91  GLN B HB3    1 
ATOM   9689  H  HG2    . GLN B 1 91  ? 191.335 178.414 181.757 1.00 101.35 ? 91  GLN B HG2    1 
ATOM   9690  H  HG3    . GLN B 1 91  ? 191.603 179.251 180.433 1.00 101.35 ? 91  GLN B HG3    1 
ATOM   9691  H  HE21   . GLN B 1 91  ? 193.594 177.696 181.087 1.00 101.35 ? 91  GLN B HE21   1 
ATOM   9692  H  HE22   . GLN B 1 91  ? 194.748 178.425 181.684 1.00 101.35 ? 91  GLN B HE22   1 
ATOM   9693  N  N      . ILE B 1 92  ? 188.893 180.640 184.419 1.00 90.55  ? 92  ILE B N      1 
ATOM   9694  C  CA     . ILE B 1 92  ? 188.358 181.434 185.511 1.00 90.55  ? 92  ILE B CA     1 
ATOM   9695  C  C      . ILE B 1 92  ? 189.362 181.440 186.648 1.00 90.55  ? 92  ILE B C      1 
ATOM   9696  O  O      . ILE B 1 92  ? 190.041 180.443 186.911 1.00 90.55  ? 92  ILE B O      1 
ATOM   9697  C  CB     . ILE B 1 92  ? 187.011 180.888 186.009 1.00 90.55  ? 92  ILE B CB     1 
ATOM   9698  C  CG1    . ILE B 1 92  ? 185.993 180.880 184.877 1.00 90.55  ? 92  ILE B CG1    1 
ATOM   9699  C  CG2    . ILE B 1 92  ? 186.519 181.713 187.167 1.00 90.55  ? 92  ILE B CG2    1 
ATOM   9700  C  CD1    . ILE B 1 92  ? 184.691 180.258 185.253 1.00 90.55  ? 92  ILE B CD1    1 
ATOM   9701  H  H      . ILE B 1 92  ? 189.300 179.931 184.674 1.00 90.55  ? 92  ILE B H      1 
ATOM   9702  H  HA     . ILE B 1 92  ? 188.226 182.343 185.216 1.00 90.55  ? 92  ILE B HA     1 
ATOM   9703  H  HB     . ILE B 1 92  ? 187.143 179.981 186.313 1.00 90.55  ? 92  ILE B HB     1 
ATOM   9704  H  HG12   . ILE B 1 92  ? 185.823 181.793 184.609 1.00 90.55  ? 92  ILE B HG12   1 
ATOM   9705  H  HG13   . ILE B 1 92  ? 186.358 180.379 184.135 1.00 90.55  ? 92  ILE B HG13   1 
ATOM   9706  H  HG21   . ILE B 1 92  ? 187.078 181.534 187.937 1.00 90.55  ? 92  ILE B HG21   1 
ATOM   9707  H  HG22   . ILE B 1 92  ? 185.600 181.477 187.361 1.00 90.55  ? 92  ILE B HG22   1 
ATOM   9708  H  HG23   . ILE B 1 92  ? 186.579 182.648 186.925 1.00 90.55  ? 92  ILE B HG23   1 
ATOM   9709  H  HD11   . ILE B 1 92  ? 184.272 179.892 184.461 1.00 90.55  ? 92  ILE B HD11   1 
ATOM   9710  H  HD12   . ILE B 1 92  ? 184.128 180.938 185.650 1.00 90.55  ? 92  ILE B HD12   1 
ATOM   9711  H  HD13   . ILE B 1 92  ? 184.859 179.557 185.899 1.00 90.55  ? 92  ILE B HD13   1 
ATOM   9712  N  N      . ASP B 1 93  ? 189.413 182.563 187.354 1.00 99.96  ? 93  ASP B N      1 
ATOM   9713  C  CA     . ASP B 1 93  ? 190.213 182.688 188.557 1.00 99.96  ? 93  ASP B CA     1 
ATOM   9714  C  C      . ASP B 1 93  ? 189.284 182.919 189.734 1.00 99.96  ? 93  ASP B C      1 
ATOM   9715  O  O      . ASP B 1 93  ? 188.183 183.454 189.577 1.00 99.96  ? 93  ASP B O      1 
ATOM   9716  C  CB     . ASP B 1 93  ? 191.209 183.836 188.449 1.00 99.96  ? 93  ASP B CB     1 
ATOM   9717  C  CG     . ASP B 1 93  ? 192.178 183.657 187.304 1.00 99.96  ? 93  ASP B CG     1 
ATOM   9718  O  OD1    . ASP B 1 93  ? 192.015 182.690 186.532 1.00 99.96  ? 93  ASP B OD1    1 
ATOM   9719  O  OD2    . ASP B 1 93  ? 193.103 184.485 187.170 1.00 99.96  ? 93  ASP B OD2    1 
ATOM   9720  H  H      . ASP B 1 93  ? 188.982 183.275 187.152 1.00 99.96  ? 93  ASP B H      1 
ATOM   9721  H  HA     . ASP B 1 93  ? 190.704 181.870 188.708 1.00 99.96  ? 93  ASP B HA     1 
ATOM   9722  H  HB2    . ASP B 1 93  ? 190.717 184.656 188.303 1.00 99.96  ? 93  ASP B HB2    1 
ATOM   9723  H  HB3    . ASP B 1 93  ? 191.715 183.892 189.272 1.00 99.96  ? 93  ASP B HB3    1 
ATOM   9724  N  N      . THR B 1 94  ? 189.733 182.520 190.919 1.00 99.66  ? 94  THR B N      1 
ATOM   9725  C  CA     . THR B 1 94  ? 188.890 182.573 192.097 1.00 99.66  ? 94  THR B CA     1 
ATOM   9726  C  C      . THR B 1 94  ? 189.711 183.045 193.284 1.00 99.66  ? 94  THR B C      1 
ATOM   9727  O  O      . THR B 1 94  ? 190.899 183.356 193.169 1.00 99.66  ? 94  THR B O      1 
ATOM   9728  C  CB     . THR B 1 94  ? 188.268 181.204 192.382 1.00 99.66  ? 94  THR B CB     1 
ATOM   9729  O  OG1    . THR B 1 94  ? 189.302 180.216 192.414 1.00 99.66  ? 94  THR B OG1    1 
ATOM   9730  C  CG2    . THR B 1 94  ? 187.271 180.835 191.311 1.00 99.66  ? 94  THR B CG2    1 
ATOM   9731  H  H      . THR B 1 94  ? 190.523 182.220 191.066 1.00 99.66  ? 94  THR B H      1 
ATOM   9732  H  HA     . THR B 1 94  ? 188.174 183.208 191.953 1.00 99.66  ? 94  THR B HA     1 
ATOM   9733  H  HB     . THR B 1 94  ? 187.809 181.225 193.234 1.00 99.66  ? 94  THR B HB     1 
ATOM   9734  H  HG1    . THR B 1 94  ? 189.988 180.540 192.774 1.00 99.66  ? 94  THR B HG1    1 
ATOM   9735  H  HG21   . THR B 1 94  ? 187.692 180.883 190.441 1.00 99.66  ? 94  THR B HG21   1 
ATOM   9736  H  HG22   . THR B 1 94  ? 186.518 181.445 191.337 1.00 99.66  ? 94  THR B HG22   1 
ATOM   9737  H  HG23   . THR B 1 94  ? 186.953 179.931 191.457 1.00 99.66  ? 94  THR B HG23   1 
ATOM   9738  N  N      . GLN B 1 95  ? 189.055 183.095 194.427 1.00 106.88 ? 95  GLN B N      1 
ATOM   9739  C  CA     . GLN B 1 95  ? 189.679 183.396 195.701 1.00 106.88 ? 95  GLN B CA     1 
ATOM   9740  C  C      . GLN B 1 95  ? 188.891 182.692 196.795 1.00 106.88 ? 95  GLN B C      1 
ATOM   9741  O  O      . GLN B 1 95  ? 187.687 182.939 196.941 1.00 106.88 ? 95  GLN B O      1 
ATOM   9742  C  CB     . GLN B 1 95  ? 189.717 184.899 195.950 1.00 106.88 ? 95  GLN B CB     1 
ATOM   9743  C  CG     . GLN B 1 95  ? 189.980 185.263 197.390 1.00 106.88 ? 95  GLN B CG     1 
ATOM   9744  C  CD     . GLN B 1 95  ? 190.337 186.720 197.568 1.00 106.88 ? 95  GLN B CD     1 
ATOM   9745  O  OE1    . GLN B 1 95  ? 190.582 187.431 196.597 1.00 106.88 ? 95  GLN B OE1    1 
ATOM   9746  N  NE2    . GLN B 1 95  ? 190.357 187.176 198.813 1.00 106.88 ? 95  GLN B NE2    1 
ATOM   9747  H  H      . GLN B 1 95  ? 188.212 182.956 194.493 1.00 106.88 ? 95  GLN B H      1 
ATOM   9748  H  HA     . GLN B 1 95  ? 190.588 183.069 195.692 1.00 106.88 ? 95  GLN B HA     1 
ATOM   9749  H  HB2    . GLN B 1 95  ? 190.422 185.284 195.410 1.00 106.88 ? 95  GLN B HB2    1 
ATOM   9750  H  HB3    . GLN B 1 95  ? 188.862 185.276 195.699 1.00 106.88 ? 95  GLN B HB3    1 
ATOM   9751  H  HG2    . GLN B 1 95  ? 189.181 185.089 197.908 1.00 106.88 ? 95  GLN B HG2    1 
ATOM   9752  H  HG3    . GLN B 1 95  ? 190.715 184.726 197.720 1.00 106.88 ? 95  GLN B HG3    1 
ATOM   9753  H  HE21   . GLN B 1 95  ? 190.178 186.648 199.467 1.00 106.88 ? 95  GLN B HE21   1 
ATOM   9754  H  HE22   . GLN B 1 95  ? 190.554 187.999 198.967 1.00 106.88 ? 95  GLN B HE22   1 
ATOM   9755  N  N      . PRO B 1 96  ? 189.512 181.821 197.582 1.00 103.54 ? 96  PRO B N      1 
ATOM   9756  C  CA     . PRO B 1 96  ? 188.746 181.078 198.579 1.00 103.54 ? 96  PRO B CA     1 
ATOM   9757  C  C      . PRO B 1 96  ? 188.332 181.972 199.731 1.00 103.54 ? 96  PRO B C      1 
ATOM   9758  O  O      . PRO B 1 96  ? 189.005 182.949 200.066 1.00 103.54 ? 96  PRO B O      1 
ATOM   9759  C  CB     . PRO B 1 96  ? 189.730 179.998 199.031 1.00 103.54 ? 96  PRO B CB     1 
ATOM   9760  C  CG     . PRO B 1 96  ? 191.035 180.665 198.891 1.00 103.54 ? 96  PRO B CG     1 
ATOM   9761  C  CD     . PRO B 1 96  ? 190.924 181.406 197.595 1.00 103.54 ? 96  PRO B CD     1 
ATOM   9762  H  HA     . PRO B 1 96  ? 187.965 180.670 198.178 1.00 103.54 ? 96  PRO B HA     1 
ATOM   9763  H  HB2    . PRO B 1 96  ? 189.556 179.760 199.953 1.00 103.54 ? 96  PRO B HB2    1 
ATOM   9764  H  HB3    . PRO B 1 96  ? 189.671 179.229 198.446 1.00 103.54 ? 96  PRO B HB3    1 
ATOM   9765  H  HG2    . PRO B 1 96  ? 191.170 181.279 199.627 1.00 103.54 ? 96  PRO B HG2    1 
ATOM   9766  H  HG3    . PRO B 1 96  ? 191.741 180.005 198.848 1.00 103.54 ? 96  PRO B HG3    1 
ATOM   9767  H  HD2    . PRO B 1 96  ? 191.506 182.180 197.599 1.00 103.54 ? 96  PRO B HD2    1 
ATOM   9768  H  HD3    . PRO B 1 96  ? 191.113 180.814 196.853 1.00 103.54 ? 96  PRO B HD3    1 
ATOM   9769  N  N      . ILE B 1 97  ? 187.204 181.621 200.339 1.00 106.86 ? 97  ILE B N      1 
ATOM   9770  C  CA     . ILE B 1 97  ? 186.658 182.387 201.449 1.00 106.86 ? 97  ILE B CA     1 
ATOM   9771  C  C      . ILE B 1 97  ? 186.502 181.483 202.659 1.00 106.86 ? 97  ILE B C      1 
ATOM   9772  O  O      . ILE B 1 97  ? 187.091 181.732 203.716 1.00 106.86 ? 97  ILE B O      1 
ATOM   9773  C  CB     . ILE B 1 97  ? 185.312 183.023 201.069 1.00 106.86 ? 97  ILE B CB     1 
ATOM   9774  C  CG1    . ILE B 1 97  ? 185.546 184.322 200.309 1.00 106.86 ? 97  ILE B CG1    1 
ATOM   9775  C  CG2    . ILE B 1 97  ? 184.479 183.283 202.306 1.00 106.86 ? 97  ILE B CG2    1 
ATOM   9776  C  CD1    . ILE B 1 97  ? 184.292 184.917 199.745 1.00 106.86 ? 97  ILE B CD1    1 
ATOM   9777  H  H      . ILE B 1 97  ? 186.733 180.937 200.124 1.00 106.86 ? 97  ILE B H      1 
ATOM   9778  H  HA     . ILE B 1 97  ? 187.271 183.099 201.679 1.00 106.86 ? 97  ILE B HA     1 
ATOM   9779  H  HB     . ILE B 1 97  ? 184.832 182.410 200.495 1.00 106.86 ? 97  ILE B HB     1 
ATOM   9780  H  HG12   . ILE B 1 97  ? 185.946 184.967 200.910 1.00 106.86 ? 97  ILE B HG12   1 
ATOM   9781  H  HG13   . ILE B 1 97  ? 186.147 184.140 199.572 1.00 106.86 ? 97  ILE B HG13   1 
ATOM   9782  H  HG21   . ILE B 1 97  ? 183.757 183.888 202.079 1.00 106.86 ? 97  ILE B HG21   1 
ATOM   9783  H  HG22   . ILE B 1 97  ? 184.112 182.446 202.626 1.00 106.86 ? 97  ILE B HG22   1 
ATOM   9784  H  HG23   . ILE B 1 97  ? 185.043 183.682 202.984 1.00 106.86 ? 97  ILE B HG23   1 
ATOM   9785  H  HD11   . ILE B 1 97  ? 184.506 185.391 198.928 1.00 106.86 ? 97  ILE B HD11   1 
ATOM   9786  H  HD12   . ILE B 1 97  ? 183.663 184.203 199.565 1.00 106.86 ? 97  ILE B HD12   1 
ATOM   9787  H  HD13   . ILE B 1 97  ? 183.918 185.530 200.396 1.00 106.86 ? 97  ILE B HD13   1 
ATOM   9788  N  N      . GLY B 1 98  ? 185.698 180.434 202.516 1.00 109.25 ? 98  GLY B N      1 
ATOM   9789  C  CA     . GLY B 1 98  ? 185.363 179.595 203.642 1.00 109.25 ? 98  GLY B CA     1 
ATOM   9790  C  C      . GLY B 1 98  ? 184.987 178.196 203.213 1.00 109.25 ? 98  GLY B C      1 
ATOM   9791  O  O      . GLY B 1 98  ? 184.965 177.860 202.027 1.00 109.25 ? 98  GLY B O      1 
ATOM   9792  H  H      . GLY B 1 98  ? 185.339 180.192 201.775 1.00 109.25 ? 98  GLY B H      1 
ATOM   9793  H  HA2    . GLY B 1 98  ? 186.121 179.534 204.238 1.00 109.25 ? 98  GLY B HA2    1 
ATOM   9794  H  HA3    . GLY B 1 98  ? 184.617 179.981 204.123 1.00 109.25 ? 98  GLY B HA3    1 
ATOM   9795  N  N      . THR B 1 99  ? 184.690 177.380 204.214 1.00 115.94 ? 99  THR B N      1 
ATOM   9796  C  CA     . THR B 1 99  ? 184.313 175.993 204.029 1.00 115.94 ? 99  THR B CA     1 
ATOM   9797  C  C      . THR B 1 99  ? 182.880 175.788 204.491 1.00 115.94 ? 99  THR B C      1 
ATOM   9798  O  O      . THR B 1 99  ? 182.349 176.544 205.311 1.00 115.94 ? 99  THR B O      1 
ATOM   9799  C  CB     . THR B 1 99  ? 185.252 175.057 204.796 1.00 115.94 ? 99  THR B CB     1 
ATOM   9800  O  OG1    . THR B 1 99  ? 186.604 175.300 204.393 1.00 115.94 ? 99  THR B OG1    1 
ATOM   9801  C  CG2    . THR B 1 99  ? 184.904 173.608 204.535 1.00 115.94 ? 99  THR B CG2    1 
ATOM   9802  H  H      . THR B 1 99  ? 184.698 177.620 205.038 1.00 115.94 ? 99  THR B H      1 
ATOM   9803  H  HA     . THR B 1 99  ? 184.362 175.769 203.089 1.00 115.94 ? 99  THR B HA     1 
ATOM   9804  H  HB     . THR B 1 99  ? 185.162 175.225 205.745 1.00 115.94 ? 99  THR B HB     1 
ATOM   9805  H  HG1    . THR B 1 99  ? 187.070 174.619 204.548 1.00 115.94 ? 99  THR B HG1    1 
ATOM   9806  H  HG21   . THR B 1 99  ? 185.638 173.038 204.811 1.00 115.94 ? 99  THR B HG21   1 
ATOM   9807  H  HG22   . THR B 1 99  ? 184.109 173.364 205.034 1.00 115.94 ? 99  THR B HG22   1 
ATOM   9808  H  HG23   . THR B 1 99  ? 184.742 173.477 203.590 1.00 115.94 ? 99  THR B HG23   1 
ATOM   9809  N  N      . LEU B 1 100 ? 182.264 174.742 203.956 1.00 116.32 ? 100 LEU B N      1 
ATOM   9810  C  CA     . LEU B 1 100 ? 180.879 174.434 204.246 1.00 116.32 ? 100 LEU B CA     1 
ATOM   9811  C  C      . LEU B 1 100 ? 180.713 172.925 204.232 1.00 116.32 ? 100 LEU B C      1 
ATOM   9812  O  O      . LEU B 1 100 ? 181.305 172.227 203.399 1.00 116.32 ? 100 LEU B O      1 
ATOM   9813  C  CB     . LEU B 1 100 ? 179.951 175.088 203.226 1.00 116.32 ? 100 LEU B CB     1 
ATOM   9814  C  CG     . LEU B 1 100 ? 178.481 174.712 203.324 1.00 116.32 ? 100 LEU B CG     1 
ATOM   9815  C  CD1    . LEU B 1 100 ? 177.922 175.167 204.647 1.00 116.32 ? 100 LEU B CD1    1 
ATOM   9816  C  CD2    . LEU B 1 100 ? 177.734 175.338 202.184 1.00 116.32 ? 100 LEU B CD2    1 
ATOM   9817  H  H      . LEU B 1 100 ? 182.634 174.191 203.413 1.00 116.32 ? 100 LEU B H      1 
ATOM   9818  H  HA     . LEU B 1 100 ? 180.650 174.764 205.126 1.00 116.32 ? 100 LEU B HA     1 
ATOM   9819  H  HB2    . LEU B 1 100 ? 180.011 176.049 203.331 1.00 116.32 ? 100 LEU B HB2    1 
ATOM   9820  H  HB3    . LEU B 1 100 ? 180.251 174.840 202.340 1.00 116.32 ? 100 LEU B HB3    1 
ATOM   9821  H  HG     . LEU B 1 100 ? 178.388 173.750 203.263 1.00 116.32 ? 100 LEU B HG     1 
ATOM   9822  H  HD11   . LEU B 1 100 ? 177.046 175.554 204.500 1.00 116.32 ? 100 LEU B HD11   1 
ATOM   9823  H  HD12   . LEU B 1 100 ? 177.855 174.402 205.237 1.00 116.32 ? 100 LEU B HD12   1 
ATOM   9824  H  HD13   . LEU B 1 100 ? 178.519 175.831 205.025 1.00 116.32 ? 100 LEU B HD13   1 
ATOM   9825  H  HD21   . LEU B 1 100 ? 176.796 175.109 202.258 1.00 116.32 ? 100 LEU B HD21   1 
ATOM   9826  H  HD22   . LEU B 1 100 ? 177.851 176.299 202.229 1.00 116.32 ? 100 LEU B HD22   1 
ATOM   9827  H  HD23   . LEU B 1 100 ? 178.098 174.996 201.354 1.00 116.32 ? 100 LEU B HD23   1 
ATOM   9828  N  N      . SER B 1 101 ? 179.887 172.441 205.150 1.00 123.12 ? 101 SER B N      1 
ATOM   9829  C  CA     . SER B 1 101 ? 179.727 171.016 205.387 1.00 123.12 ? 101 SER B CA     1 
ATOM   9830  C  C      . SER B 1 101 ? 178.857 170.408 204.294 1.00 123.12 ? 101 SER B C      1 
ATOM   9831  O  O      . SER B 1 101 ? 178.493 171.058 203.311 1.00 123.12 ? 101 SER B O      1 
ATOM   9832  C  CB     . SER B 1 101 ? 179.133 170.776 206.770 1.00 123.12 ? 101 SER B CB     1 
ATOM   9833  O  OG     . SER B 1 101 ? 177.730 170.971 206.757 1.00 123.12 ? 101 SER B OG     1 
ATOM   9834  H  H      . SER B 1 101 ? 179.398 172.930 205.658 1.00 123.12 ? 101 SER B H      1 
ATOM   9835  H  HA     . SER B 1 101 ? 180.595 170.590 205.352 1.00 123.12 ? 101 SER B HA     1 
ATOM   9836  H  HB2    . SER B 1 101 ? 179.324 169.865 207.038 1.00 123.12 ? 101 SER B HB2    1 
ATOM   9837  H  HB3    . SER B 1 101 ? 179.532 171.400 207.395 1.00 123.12 ? 101 SER B HB3    1 
ATOM   9838  H  HG     . SER B 1 101 ? 177.422 170.903 207.536 1.00 123.12 ? 101 SER B HG     1 
ATOM   9839  N  N      . GLU B 1 102 ? 178.518 169.138 204.467 1.00 129.50 ? 102 GLU B N      1 
ATOM   9840  C  CA     . GLU B 1 102 ? 177.560 168.463 203.608 1.00 129.50 ? 102 GLU B CA     1 
ATOM   9841  C  C      . GLU B 1 102 ? 176.118 168.740 204.014 1.00 129.50 ? 102 GLU B C      1 
ATOM   9842  O  O      . GLU B 1 102 ? 175.198 168.222 203.373 1.00 129.50 ? 102 GLU B O      1 
ATOM   9843  C  CB     . GLU B 1 102 ? 177.839 166.959 203.626 1.00 129.50 ? 102 GLU B CB     1 
ATOM   9844  C  CG     . GLU B 1 102 ? 176.853 166.122 202.840 1.00 129.50 ? 102 GLU B CG     1 
ATOM   9845  C  CD     . GLU B 1 102 ? 177.457 164.826 202.342 1.00 129.50 ? 102 GLU B CD     1 
ATOM   9846  O  OE1    . GLU B 1 102 ? 178.253 164.872 201.381 1.00 129.50 ? 102 GLU B OE1    1 
ATOM   9847  O  OE2    . GLU B 1 102 ? 177.137 163.763 202.913 1.00 129.50 ? 102 GLU B OE2    1 
ATOM   9848  H  H      . GLU B 1 102 ? 178.838 168.637 205.087 1.00 129.50 ? 102 GLU B H      1 
ATOM   9849  H  HA     . GLU B 1 102 ? 177.680 168.779 202.700 1.00 129.50 ? 102 GLU B HA     1 
ATOM   9850  H  HB2    . GLU B 1 102 ? 178.721 166.806 203.253 1.00 129.50 ? 102 GLU B HB2    1 
ATOM   9851  H  HB3    . GLU B 1 102 ? 177.818 166.655 204.546 1.00 129.50 ? 102 GLU B HB3    1 
ATOM   9852  H  HG2    . GLU B 1 102 ? 176.102 165.904 203.413 1.00 129.50 ? 102 GLU B HG2    1 
ATOM   9853  H  HG3    . GLU B 1 102 ? 176.550 166.631 202.072 1.00 129.50 ? 102 GLU B HG3    1 
ATOM   9854  N  N      . ASP B 1 103 ? 175.897 169.560 205.044 1.00 131.43 ? 103 ASP B N      1 
ATOM   9855  C  CA     . ASP B 1 103 ? 174.564 169.809 205.568 1.00 131.43 ? 103 ASP B CA     1 
ATOM   9856  C  C      . ASP B 1 103 ? 174.172 171.277 205.602 1.00 131.43 ? 103 ASP B C      1 
ATOM   9857  O  O      . ASP B 1 103 ? 172.972 171.569 205.636 1.00 131.43 ? 103 ASP B O      1 
ATOM   9858  C  CB     . ASP B 1 103 ? 174.434 169.245 206.990 1.00 131.43 ? 103 ASP B CB     1 
ATOM   9859  C  CG     . ASP B 1 103 ? 173.004 169.248 207.485 1.00 131.43 ? 103 ASP B CG     1 
ATOM   9860  O  OD1    . ASP B 1 103 ? 172.277 168.271 207.210 1.00 131.43 ? 103 ASP B OD1    1 
ATOM   9861  O  OD2    . ASP B 1 103 ? 172.604 170.232 208.141 1.00 131.43 ? 103 ASP B OD2    1 
ATOM   9862  H  H      . ASP B 1 103 ? 176.515 169.990 205.460 1.00 131.43 ? 103 ASP B H      1 
ATOM   9863  H  HA     . ASP B 1 103 ? 173.919 169.347 205.012 1.00 131.43 ? 103 ASP B HA     1 
ATOM   9864  H  HB2    . ASP B 1 103 ? 174.755 168.331 206.996 1.00 131.43 ? 103 ASP B HB2    1 
ATOM   9865  H  HB3    . ASP B 1 103 ? 174.963 169.790 207.592 1.00 131.43 ? 103 ASP B HB3    1 
ATOM   9866  N  N      . GLY B 1 104 ? 175.130 172.200 205.596 1.00 128.65 ? 104 GLY B N      1 
ATOM   9867  C  CA     . GLY B 1 104 ? 174.814 173.615 205.621 1.00 128.65 ? 104 GLY B CA     1 
ATOM   9868  C  C      . GLY B 1 104 ? 175.439 174.343 206.791 1.00 128.65 ? 104 GLY B C      1 
ATOM   9869  O  O      . GLY B 1 104 ? 174.941 175.387 207.221 1.00 128.65 ? 104 GLY B O      1 
ATOM   9870  H  H      . GLY B 1 104 ? 175.971 172.026 205.579 1.00 128.65 ? 104 GLY B H      1 
ATOM   9871  H  HA2    . GLY B 1 104 ? 175.131 174.028 204.804 1.00 128.65 ? 104 GLY B HA2    1 
ATOM   9872  H  HA3    . GLY B 1 104 ? 173.855 173.736 205.671 1.00 128.65 ? 104 GLY B HA3    1 
ATOM   9873  N  N      . GLU B 1 105 ? 176.533 173.800 207.314 1.00 128.82 ? 105 GLU B N      1 
ATOM   9874  C  CA     . GLU B 1 105 ? 177.256 174.399 208.426 1.00 128.82 ? 105 GLU B CA     1 
ATOM   9875  C  C      . GLU B 1 105 ? 178.462 175.150 207.881 1.00 128.82 ? 105 GLU B C      1 
ATOM   9876  O  O      . GLU B 1 105 ? 179.305 174.565 207.192 1.00 128.82 ? 105 GLU B O      1 
ATOM   9877  C  CB     . GLU B 1 105 ? 177.694 173.330 209.423 1.00 128.82 ? 105 GLU B CB     1 
ATOM   9878  C  CG     . GLU B 1 105 ? 176.579 172.392 209.841 1.00 128.82 ? 105 GLU B CG     1 
ATOM   9879  C  CD     . GLU B 1 105 ? 175.446 173.108 210.550 1.00 128.82 ? 105 GLU B CD     1 
ATOM   9880  O  OE1    . GLU B 1 105 ? 175.616 174.294 210.902 1.00 128.82 ? 105 GLU B OE1    1 
ATOM   9881  O  OE2    . GLU B 1 105 ? 174.383 172.485 210.752 1.00 128.82 ? 105 GLU B OE2    1 
ATOM   9882  H  H      . GLU B 1 105 ? 176.881 173.065 207.038 1.00 128.82 ? 105 GLU B H      1 
ATOM   9883  H  HA     . GLU B 1 105 ? 176.683 175.033 208.882 1.00 128.82 ? 105 GLU B HA     1 
ATOM   9884  H  HB2    . GLU B 1 105 ? 178.394 172.798 209.016 1.00 128.82 ? 105 GLU B HB2    1 
ATOM   9885  H  HB3    . GLU B 1 105 ? 178.031 173.767 210.219 1.00 128.82 ? 105 GLU B HB3    1 
ATOM   9886  H  HG2    . GLU B 1 105 ? 176.216 171.962 209.052 1.00 128.82 ? 105 GLU B HG2    1 
ATOM   9887  H  HG3    . GLU B 1 105 ? 176.939 171.726 210.446 1.00 128.82 ? 105 GLU B HG3    1 
ATOM   9888  N  N      . PHE B 1 106 ? 178.545 176.436 208.195 1.00 118.93 ? 106 PHE B N      1 
ATOM   9889  C  CA     . PHE B 1 106 ? 179.587 177.304 207.677 1.00 118.93 ? 106 PHE B CA     1 
ATOM   9890  C  C      . PHE B 1 106 ? 180.834 177.260 208.551 1.00 118.93 ? 106 PHE B C      1 
ATOM   9891  O  O      . PHE B 1 106 ? 180.801 176.844 209.711 1.00 118.93 ? 106 PHE B O      1 
ATOM   9892  C  CB     . PHE B 1 106 ? 179.077 178.740 207.588 1.00 118.93 ? 106 PHE B CB     1 
ATOM   9893  C  CG     . PHE B 1 106 ? 179.982 179.658 206.830 1.00 118.93 ? 106 PHE B CG     1 
ATOM   9894  C  CD1    . PHE B 1 106 ? 180.795 180.550 207.501 1.00 118.93 ? 106 PHE B CD1    1 
ATOM   9895  C  CD2    . PHE B 1 106 ? 180.029 179.624 205.451 1.00 118.93 ? 106 PHE B CD2    1 
ATOM   9896  C  CE1    . PHE B 1 106 ? 181.633 181.394 206.812 1.00 118.93 ? 106 PHE B CE1    1 
ATOM   9897  C  CE2    . PHE B 1 106 ? 180.866 180.466 204.757 1.00 118.93 ? 106 PHE B CE2    1 
ATOM   9898  C  CZ     . PHE B 1 106 ? 181.669 181.353 205.438 1.00 118.93 ? 106 PHE B CZ     1 
ATOM   9899  H  H      . PHE B 1 106 ? 177.994 176.838 208.716 1.00 118.93 ? 106 PHE B H      1 
ATOM   9900  H  HA     . PHE B 1 106 ? 179.832 177.013 206.786 1.00 118.93 ? 106 PHE B HA     1 
ATOM   9901  H  HB2    . PHE B 1 106 ? 178.214 178.740 207.149 1.00 118.93 ? 106 PHE B HB2    1 
ATOM   9902  H  HB3    . PHE B 1 106 ? 178.992 179.089 208.487 1.00 118.93 ? 106 PHE B HB3    1 
ATOM   9903  H  HD1    . PHE B 1 106 ? 180.774 180.581 208.430 1.00 118.93 ? 106 PHE B HD1    1 
ATOM   9904  H  HD2    . PHE B 1 106 ? 179.488 179.027 204.988 1.00 118.93 ? 106 PHE B HD2    1 
ATOM   9905  H  HE1    . PHE B 1 106 ? 182.175 181.992 207.274 1.00 118.93 ? 106 PHE B HE1    1 
ATOM   9906  H  HE2    . PHE B 1 106 ? 180.890 180.437 203.829 1.00 118.93 ? 106 PHE B HE2    1 
ATOM   9907  H  HZ     . PHE B 1 106 ? 182.234 181.921 204.970 1.00 118.93 ? 106 PHE B HZ     1 
ATOM   9908  N  N      . SER B 1 107 ? 181.947 177.701 207.971 1.00 123.79 ? 107 SER B N      1 
ATOM   9909  C  CA     . SER B 1 107 ? 183.183 177.882 208.717 1.00 123.79 ? 107 SER B CA     1 
ATOM   9910  C  C      . SER B 1 107 ? 184.128 178.719 207.871 1.00 123.79 ? 107 SER B C      1 
ATOM   9911  O  O      . SER B 1 107 ? 183.997 178.784 206.646 1.00 123.79 ? 107 SER B O      1 
ATOM   9912  C  CB     . SER B 1 107 ? 183.821 176.541 209.077 1.00 123.79 ? 107 SER B CB     1 
ATOM   9913  O  OG     . SER B 1 107 ? 184.025 175.758 207.916 1.00 123.79 ? 107 SER B OG     1 
ATOM   9914  H  H      . SER B 1 107 ? 182.009 177.901 207.139 1.00 123.79 ? 107 SER B H      1 
ATOM   9915  H  HA     . SER B 1 107 ? 182.996 178.364 209.535 1.00 123.79 ? 107 SER B HA     1 
ATOM   9916  H  HB2    . SER B 1 107 ? 184.675 176.707 209.503 1.00 123.79 ? 107 SER B HB2    1 
ATOM   9917  H  HB3    . SER B 1 107 ? 183.231 176.067 209.682 1.00 123.79 ? 107 SER B HB3    1 
ATOM   9918  H  HG     . SER B 1 107 ? 183.661 176.130 207.256 1.00 123.79 ? 107 SER B HG     1 
ATOM   9919  N  N      . ARG B 1 108 ? 185.104 179.328 208.536 1.00 132.27 ? 108 ARG B N      1 
ATOM   9920  C  CA     . ARG B 1 108 ? 185.970 180.322 207.919 1.00 132.27 ? 108 ARG B CA     1 
ATOM   9921  C  C      . ARG B 1 108 ? 187.295 179.693 207.512 1.00 132.27 ? 108 ARG B C      1 
ATOM   9922  O  O      . ARG B 1 108 ? 187.954 179.037 208.325 1.00 132.27 ? 108 ARG B O      1 
ATOM   9923  C  CB     . ARG B 1 108 ? 186.210 181.483 208.882 1.00 132.27 ? 108 ARG B CB     1 
ATOM   9924  C  CG     . ARG B 1 108 ? 185.064 181.700 209.851 1.00 132.27 ? 108 ARG B CG     1 
ATOM   9925  C  CD     . ARG B 1 108 ? 185.194 183.017 210.590 1.00 132.27 ? 108 ARG B CD     1 
ATOM   9926  N  NE     . ARG B 1 108 ? 184.150 183.178 211.597 1.00 132.27 ? 108 ARG B NE     1 
ATOM   9927  C  CZ     . ARG B 1 108 ? 183.855 184.328 212.195 1.00 132.27 ? 108 ARG B CZ     1 
ATOM   9928  N  NH1    . ARG B 1 108 ? 184.523 185.432 211.893 1.00 132.27 ? 108 ARG B NH1    1 
ATOM   9929  N  NH2    . ARG B 1 108 ? 182.888 184.374 213.098 1.00 132.27 ? 108 ARG B NH2    1 
ATOM   9930  H  H      . ARG B 1 108 ? 185.287 179.176 209.361 1.00 132.27 ? 108 ARG B H      1 
ATOM   9931  H  HA     . ARG B 1 108 ? 185.542 180.672 207.125 1.00 132.27 ? 108 ARG B HA     1 
ATOM   9932  H  HB2    . ARG B 1 108 ? 187.009 181.299 209.398 1.00 132.27 ? 108 ARG B HB2    1 
ATOM   9933  H  HB3    . ARG B 1 108 ? 186.325 182.296 208.368 1.00 132.27 ? 108 ARG B HB3    1 
ATOM   9934  H  HG2    . ARG B 1 108 ? 184.229 181.705 209.359 1.00 132.27 ? 108 ARG B HG2    1 
ATOM   9935  H  HG3    . ARG B 1 108 ? 185.061 180.984 210.505 1.00 132.27 ? 108 ARG B HG3    1 
ATOM   9936  H  HD2    . ARG B 1 108 ? 186.053 183.047 211.037 1.00 132.27 ? 108 ARG B HD2    1 
ATOM   9937  H  HD3    . ARG B 1 108 ? 185.119 183.746 209.955 1.00 132.27 ? 108 ARG B HD3    1 
ATOM   9938  H  HE     . ARG B 1 108 ? 183.773 182.466 211.896 1.00 132.27 ? 108 ARG B HE     1 
ATOM   9939  H  HH11   . ARG B 1 108 ? 185.152 185.413 211.308 1.00 132.27 ? 108 ARG B HH11   1 
ATOM   9940  H  HH12   . ARG B 1 108 ? 184.325 186.171 212.285 1.00 132.27 ? 108 ARG B HH12   1 
ATOM   9941  H  HH21   . ARG B 1 108 ? 182.452 183.660 213.298 1.00 132.27 ? 108 ARG B HH21   1 
ATOM   9942  H  HH22   . ARG B 1 108 ? 182.697 185.118 213.485 1.00 132.27 ? 108 ARG B HH22   1 
ATOM   9943  N  N      . GLY B 1 109 ? 187.679 179.899 206.254 1.00 129.30 ? 109 GLY B N      1 
ATOM   9944  C  CA     . GLY B 1 109 ? 188.915 179.358 205.721 1.00 129.30 ? 109 GLY B CA     1 
ATOM   9945  C  C      . GLY B 1 109 ? 189.048 177.870 205.959 1.00 129.30 ? 109 GLY B C      1 
ATOM   9946  O  O      . GLY B 1 109 ? 188.085 177.213 206.363 1.00 129.30 ? 109 GLY B O      1 
ATOM   9947  H  H      . GLY B 1 109 ? 187.234 180.366 205.688 1.00 129.30 ? 109 GLY B H      1 
ATOM   9948  H  HA2    . GLY B 1 109 ? 188.959 179.520 204.766 1.00 129.30 ? 109 GLY B HA2    1 
ATOM   9949  H  HA3    . GLY B 1 109 ? 189.667 179.802 206.141 1.00 129.30 ? 109 GLY B HA3    1 
ATOM   9950  N  N      . SER B 1 110 ? 190.238 177.327 205.719 1.00 125.56 ? 110 SER B N      1 
ATOM   9951  C  CA     . SER B 1 110 ? 190.525 175.939 206.051 1.00 125.56 ? 110 SER B CA     1 
ATOM   9952  C  C      . SER B 1 110 ? 191.982 175.647 205.734 1.00 125.56 ? 110 SER B C      1 
ATOM   9953  O  O      . SER B 1 110 ? 192.641 176.391 205.003 1.00 125.56 ? 110 SER B O      1 
ATOM   9954  C  CB     . SER B 1 110 ? 189.630 174.967 205.287 1.00 125.56 ? 110 SER B CB     1 
ATOM   9955  O  OG     . SER B 1 110 ? 189.973 173.626 205.588 1.00 125.56 ? 110 SER B OG     1 
ATOM   9956  H  H      . SER B 1 110 ? 190.897 177.744 205.357 1.00 125.56 ? 110 SER B H      1 
ATOM   9957  H  HA     . SER B 1 110 ? 190.386 175.800 207.000 1.00 125.56 ? 110 SER B HA     1 
ATOM   9958  H  HB2    . SER B 1 110 ? 188.712 175.118 205.551 1.00 125.56 ? 110 SER B HB2    1 
ATOM   9959  H  HB3    . SER B 1 110 ? 189.737 175.120 204.335 1.00 125.56 ? 110 SER B HB3    1 
ATOM   9960  H  HG     . SER B 1 110 ? 189.391 173.105 205.283 1.00 125.56 ? 110 SER B HG     1 
ATOM   9961  N  N      . HIS B 1 111 ? 192.470 174.544 206.295 1.00 136.19 ? 111 HIS B N      1 
ATOM   9962  C  CA     . HIS B 1 111 ? 193.771 174.004 205.938 1.00 136.19 ? 111 HIS B CA     1 
ATOM   9963  C  C      . HIS B 1 111 ? 193.692 172.981 204.816 1.00 136.19 ? 111 HIS B C      1 
ATOM   9964  O  O      . HIS B 1 111 ? 194.710 172.706 204.171 1.00 136.19 ? 111 HIS B O      1 
ATOM   9965  C  CB     . HIS B 1 111 ? 194.421 173.353 207.160 1.00 136.19 ? 111 HIS B CB     1 
ATOM   9966  C  CG     . HIS B 1 111 ? 194.632 174.296 208.299 1.00 136.19 ? 111 HIS B CG     1 
ATOM   9967  N  ND1    . HIS B 1 111 ? 195.597 175.279 208.282 1.00 136.19 ? 111 HIS B ND1    1 
ATOM   9968  C  CD2    . HIS B 1 111 ? 194.000 174.408 209.491 1.00 136.19 ? 111 HIS B CD2    1 
ATOM   9969  C  CE1    . HIS B 1 111 ? 195.550 175.957 209.415 1.00 136.19 ? 111 HIS B CE1    1 
ATOM   9970  N  NE2    . HIS B 1 111 ? 194.591 175.448 210.166 1.00 136.19 ? 111 HIS B NE2    1 
ATOM   9971  H  H      . HIS B 1 111 ? 192.056 174.086 206.892 1.00 136.19 ? 111 HIS B H      1 
ATOM   9972  H  HA     . HIS B 1 111 ? 194.341 174.730 205.644 1.00 136.19 ? 111 HIS B HA     1 
ATOM   9973  H  HB2    . HIS B 1 111 ? 193.852 172.632 207.471 1.00 136.19 ? 111 HIS B HB2    1 
ATOM   9974  H  HB3    . HIS B 1 111 ? 195.287 173.003 206.902 1.00 136.19 ? 111 HIS B HB3    1 
ATOM   9975  H  HD1    . HIS B 1 111 ? 196.142 175.428 207.635 1.00 136.19 ? 111 HIS B HD1    1 
ATOM   9976  H  HD2    . HIS B 1 111 ? 193.299 173.879 209.796 1.00 136.19 ? 111 HIS B HD2    1 
ATOM   9977  H  HE1    . HIS B 1 111 ? 196.101 176.670 209.643 1.00 136.19 ? 111 HIS B HE1    1 
ATOM   9978  N  N      . SER B 1 112 ? 192.512 172.422 204.568 1.00 119.30 ? 112 SER B N      1 
ATOM   9979  C  CA     . SER B 1 112 ? 192.312 171.410 203.541 1.00 119.30 ? 112 SER B CA     1 
ATOM   9980  C  C      . SER B 1 112 ? 191.796 172.085 202.279 1.00 119.30 ? 112 SER B C      1 
ATOM   9981  O  O      . SER B 1 112 ? 190.753 172.745 202.305 1.00 119.30 ? 112 SER B O      1 
ATOM   9982  C  CB     . SER B 1 112 ? 191.329 170.342 204.015 1.00 119.30 ? 112 SER B CB     1 
ATOM   9983  O  OG     . SER B 1 112 ? 190.080 170.921 204.344 1.00 119.30 ? 112 SER B OG     1 
ATOM   9984  H  H      . SER B 1 112 ? 191.792 172.619 204.993 1.00 119.30 ? 112 SER B H      1 
ATOM   9985  H  HA     . SER B 1 112 ? 193.157 170.982 203.338 1.00 119.30 ? 112 SER B HA     1 
ATOM   9986  H  HB2    . SER B 1 112 ? 191.199 169.699 203.302 1.00 119.30 ? 112 SER B HB2    1 
ATOM   9987  H  HB3    . SER B 1 112 ? 191.692 169.901 204.799 1.00 119.30 ? 112 SER B HB3    1 
ATOM   9988  H  HG     . SER B 1 112 ? 190.076 171.732 204.126 1.00 119.30 ? 112 SER B HG     1 
ATOM   9989  N  N      . LEU B 1 113 ? 192.523 171.916 201.184 1.00 104.64 ? 113 LEU B N      1 
ATOM   9990  C  CA     . LEU B 1 113 ? 192.177 172.486 199.897 1.00 104.64 ? 113 LEU B CA     1 
ATOM   9991  C  C      . LEU B 1 113 ? 191.989 171.388 198.863 1.00 104.64 ? 113 LEU B C      1 
ATOM   9992  O  O      . LEU B 1 113 ? 192.388 170.238 199.080 1.00 104.64 ? 113 LEU B O      1 
ATOM   9993  C  CB     . LEU B 1 113 ? 193.268 173.449 199.414 1.00 104.64 ? 113 LEU B CB     1 
ATOM   9994  C  CG     . LEU B 1 113 ? 193.596 174.649 200.295 1.00 104.64 ? 113 LEU B CG     1 
ATOM   9995  C  CD1    . LEU B 1 113 ? 194.288 175.699 199.469 1.00 104.64 ? 113 LEU B CD1    1 
ATOM   9996  C  CD2    . LEU B 1 113 ? 192.354 175.221 200.926 1.00 104.64 ? 113 LEU B CD2    1 
ATOM   9997  H  H      . LEU B 1 113 ? 193.250 171.458 201.164 1.00 104.64 ? 113 LEU B H      1 
ATOM   9998  H  HA     . LEU B 1 113 ? 191.346 172.975 199.977 1.00 104.64 ? 113 LEU B HA     1 
ATOM   9999  H  HB2    . LEU B 1 113 ? 194.086 172.940 199.317 1.00 104.64 ? 113 LEU B HB2    1 
ATOM   10000 H  HB3    . LEU B 1 113 ? 193.009 173.795 198.550 1.00 104.64 ? 113 LEU B HB3    1 
ATOM   10001 H  HG     . LEU B 1 113 ? 194.196 174.371 201.002 1.00 104.64 ? 113 LEU B HG     1 
ATOM   10002 H  HD11   . LEU B 1 113 ? 195.032 175.289 199.005 1.00 104.64 ? 113 LEU B HD11   1 
ATOM   10003 H  HD12   . LEU B 1 113 ? 194.603 176.403 200.054 1.00 104.64 ? 113 LEU B HD12   1 
ATOM   10004 H  HD13   . LEU B 1 113 ? 193.652 176.055 198.830 1.00 104.64 ? 113 LEU B HD13   1 
ATOM   10005 H  HD21   . LEU B 1 113 ? 191.650 175.238 200.260 1.00 104.64 ? 113 LEU B HD21   1 
ATOM   10006 H  HD22   . LEU B 1 113 ? 192.545 176.120 201.232 1.00 104.64 ? 113 LEU B HD22   1 
ATOM   10007 H  HD23   . LEU B 1 113 ? 192.093 174.660 201.671 1.00 104.64 ? 113 LEU B HD23   1 
ATOM   10008 N  N      . PRO B 1 114 ? 191.381 171.705 197.731 1.00 99.78  ? 114 PRO B N      1 
ATOM   10009 C  CA     . PRO B 1 114 ? 191.174 170.713 196.678 1.00 99.78  ? 114 PRO B CA     1 
ATOM   10010 C  C      . PRO B 1 114 ? 192.412 170.588 195.800 1.00 99.78  ? 114 PRO B C      1 
ATOM   10011 O  O      . PRO B 1 114 ? 193.414 171.273 195.988 1.00 99.78  ? 114 PRO B O      1 
ATOM   10012 C  CB     . PRO B 1 114 ? 189.992 171.290 195.907 1.00 99.78  ? 114 PRO B CB     1 
ATOM   10013 C  CG     . PRO B 1 114 ? 190.181 172.738 196.040 1.00 99.78  ? 114 PRO B CG     1 
ATOM   10014 C  CD     . PRO B 1 114 ? 190.604 172.925 197.460 1.00 99.78  ? 114 PRO B CD     1 
ATOM   10015 H  HA     . PRO B 1 114 ? 190.941 169.851 197.052 1.00 99.78  ? 114 PRO B HA     1 
ATOM   10016 H  HB2    . PRO B 1 114 ? 190.044 171.017 194.979 1.00 99.78  ? 114 PRO B HB2    1 
ATOM   10017 H  HB3    . PRO B 1 114 ? 189.162 171.007 196.315 1.00 99.78  ? 114 PRO B HB3    1 
ATOM   10018 H  HG2    . PRO B 1 114 ? 190.877 173.032 195.434 1.00 99.78  ? 114 PRO B HG2    1 
ATOM   10019 H  HG3    . PRO B 1 114 ? 189.346 173.196 195.866 1.00 99.78  ? 114 PRO B HG3    1 
ATOM   10020 H  HD2    . PRO B 1 114 ? 191.161 173.710 197.542 1.00 99.78  ? 114 PRO B HD2    1 
ATOM   10021 H  HD3    . PRO B 1 114 ? 189.830 172.970 198.040 1.00 99.78  ? 114 PRO B HD3    1 
ATOM   10022 N  N      . VAL B 1 115 ? 192.320 169.695 194.823 1.00 95.32  ? 115 VAL B N      1 
ATOM   10023 C  CA     . VAL B 1 115 ? 193.435 169.425 193.925 1.00 95.32  ? 115 VAL B CA     1 
ATOM   10024 C  C      . VAL B 1 115 ? 192.892 169.223 192.517 1.00 95.32  ? 115 VAL B C      1 
ATOM   10025 O  O      . VAL B 1 115 ? 191.678 169.052 192.338 1.00 95.32  ? 115 VAL B O      1 
ATOM   10026 C  CB     . VAL B 1 115 ? 194.227 168.197 194.390 1.00 95.32  ? 115 VAL B CB     1 
ATOM   10027 C  CG1    . VAL B 1 115 ? 194.817 168.448 195.741 1.00 95.32  ? 115 VAL B CG1    1 
ATOM   10028 C  CG2    . VAL B 1 115 ? 193.340 166.989 194.441 1.00 95.32  ? 115 VAL B CG2    1 
ATOM   10029 H  H      . VAL B 1 115 ? 191.622 169.226 194.660 1.00 95.32  ? 115 VAL B H      1 
ATOM   10030 H  HA     . VAL B 1 115 ? 194.030 170.188 193.918 1.00 95.32  ? 115 VAL B HA     1 
ATOM   10031 H  HB     . VAL B 1 115 ? 194.944 168.018 193.769 1.00 95.32  ? 115 VAL B HB     1 
ATOM   10032 H  HG11   . VAL B 1 115 ? 195.289 169.292 195.725 1.00 95.32  ? 115 VAL B HG11   1 
ATOM   10033 H  HG12   . VAL B 1 115 ? 195.421 167.722 195.952 1.00 95.32  ? 115 VAL B HG12   1 
ATOM   10034 H  HG13   . VAL B 1 115 ? 194.094 168.479 196.386 1.00 95.32  ? 115 VAL B HG13   1 
ATOM   10035 H  HG21   . VAL B 1 115 ? 193.884 166.220 194.662 1.00 95.32  ? 115 VAL B HG21   1 
ATOM   10036 H  HG22   . VAL B 1 115 ? 192.671 167.131 195.126 1.00 95.32  ? 115 VAL B HG22   1 
ATOM   10037 H  HG23   . VAL B 1 115 ? 192.916 166.864 193.580 1.00 95.32  ? 115 VAL B HG23   1 
ATOM   10038 N  N      . PRO B 1 116 ? 193.745 169.229 191.501 1.00 94.06  ? 116 PRO B N      1 
ATOM   10039 C  CA     . PRO B 1 116 ? 193.267 169.050 190.127 1.00 94.06  ? 116 PRO B CA     1 
ATOM   10040 C  C      . PRO B 1 116 ? 192.390 167.826 189.941 1.00 94.06  ? 116 PRO B C      1 
ATOM   10041 O  O      . PRO B 1 116 ? 192.366 166.926 190.784 1.00 94.06  ? 116 PRO B O      1 
ATOM   10042 C  CB     . PRO B 1 116 ? 194.570 168.923 189.338 1.00 94.06  ? 116 PRO B CB     1 
ATOM   10043 C  CG     . PRO B 1 116 ? 195.519 169.772 190.088 1.00 94.06  ? 116 PRO B CG     1 
ATOM   10044 C  CD     . PRO B 1 116 ? 195.160 169.630 191.534 1.00 94.06  ? 116 PRO B CD     1 
ATOM   10045 H  HA     . PRO B 1 116 ? 192.788 169.835 189.830 1.00 94.06  ? 116 PRO B HA     1 
ATOM   10046 H  HB2    . PRO B 1 116 ? 194.857 167.999 189.343 1.00 94.06  ? 116 PRO B HB2    1 
ATOM   10047 H  HB3    . PRO B 1 116 ? 194.445 169.248 188.436 1.00 94.06  ? 116 PRO B HB3    1 
ATOM   10048 H  HG2    . PRO B 1 116 ? 196.422 169.461 189.938 1.00 94.06  ? 116 PRO B HG2    1 
ATOM   10049 H  HG3    . PRO B 1 116 ? 195.424 170.693 189.809 1.00 94.06  ? 116 PRO B HG3    1 
ATOM   10050 H  HD2    . PRO B 1 116 ? 195.696 168.938 191.941 1.00 94.06  ? 116 PRO B HD2    1 
ATOM   10051 H  HD3    . PRO B 1 116 ? 195.259 170.478 191.989 1.00 94.06  ? 116 PRO B HD3    1 
ATOM   10052 N  N      . THR B 1 117 ? 191.666 167.790 188.825 1.00 98.65  ? 117 THR B N      1 
ATOM   10053 C  CA     . THR B 1 117 ? 190.785 166.703 188.420 1.00 98.65  ? 117 THR B CA     1 
ATOM   10054 C  C      . THR B 1 117 ? 189.500 166.657 189.229 1.00 98.65  ? 117 THR B C      1 
ATOM   10055 O  O      . THR B 1 117 ? 188.670 165.774 188.991 1.00 98.65  ? 117 THR B O      1 
ATOM   10056 C  CB     . THR B 1 117 ? 191.466 165.333 188.513 1.00 98.65  ? 117 THR B CB     1 
ATOM   10057 O  OG1    . THR B 1 117 ? 191.773 165.038 189.880 1.00 98.65  ? 117 THR B OG1    1 
ATOM   10058 C  CG2    . THR B 1 117 ? 192.736 165.327 187.697 1.00 98.65  ? 117 THR B CG2    1 
ATOM   10059 H  H      . THR B 1 117 ? 191.676 168.428 188.253 1.00 98.65  ? 117 THR B H      1 
ATOM   10060 H  HA     . THR B 1 117 ? 190.540 166.841 187.495 1.00 98.65  ? 117 THR B HA     1 
ATOM   10061 H  HB     . THR B 1 117 ? 190.871 164.654 188.162 1.00 98.65  ? 117 THR B HB     1 
ATOM   10062 H  HG1    . THR B 1 117 ? 192.534 165.334 190.070 1.00 98.65  ? 117 THR B HG1    1 
ATOM   10063 H  HG21   . THR B 1 117 ? 193.393 165.906 188.111 1.00 98.65  ? 117 THR B HG21   1 
ATOM   10064 H  HG22   . THR B 1 117 ? 193.090 164.426 187.642 1.00 98.65  ? 117 THR B HG22   1 
ATOM   10065 H  HG23   . THR B 1 117 ? 192.550 165.648 186.802 1.00 98.65  ? 117 THR B HG23   1 
ATOM   10066 N  N      . GLU B 1 118 ? 189.302 167.568 190.173 1.00 101.01 ? 118 GLU B N      1 
ATOM   10067 C  CA     . GLU B 1 118 ? 188.067 167.608 190.939 1.00 101.01 ? 118 GLU B CA     1 
ATOM   10068 C  C      . GLU B 1 118 ? 187.013 168.392 190.163 1.00 101.01 ? 118 GLU B C      1 
ATOM   10069 O  O      . GLU B 1 118 ? 187.186 168.717 188.986 1.00 101.01 ? 118 GLU B O      1 
ATOM   10070 C  CB     . GLU B 1 118 ? 188.324 168.180 192.326 1.00 101.01 ? 118 GLU B CB     1 
ATOM   10071 C  CG     . GLU B 1 118 ? 189.221 167.303 193.165 1.00 101.01 ? 118 GLU B CG     1 
ATOM   10072 C  CD     . GLU B 1 118 ? 189.507 167.892 194.524 1.00 101.01 ? 118 GLU B CD     1 
ATOM   10073 O  OE1    . GLU B 1 118 ? 188.911 168.935 194.851 1.00 101.01 ? 118 GLU B OE1    1 
ATOM   10074 O  OE2    . GLU B 1 118 ? 190.320 167.309 195.270 1.00 101.01 ? 118 GLU B OE2    1 
ATOM   10075 H  H      . GLU B 1 118 ? 189.867 168.176 190.388 1.00 101.01 ? 118 GLU B H      1 
ATOM   10076 H  HA     . GLU B 1 118 ? 187.743 166.705 191.053 1.00 101.01 ? 118 GLU B HA     1 
ATOM   10077 H  HB2    . GLU B 1 118 ? 188.754 169.041 192.231 1.00 101.01 ? 118 GLU B HB2    1 
ATOM   10078 H  HB3    . GLU B 1 118 ? 187.483 168.278 192.793 1.00 101.01 ? 118 GLU B HB3    1 
ATOM   10079 H  HG2    . GLU B 1 118 ? 188.789 166.446 193.294 1.00 101.01 ? 118 GLU B HG2    1 
ATOM   10080 H  HG3    . GLU B 1 118 ? 190.064 167.187 192.701 1.00 101.01 ? 118 GLU B HG3    1 
ATOM   10081 N  N      . TYR B 1 119 ? 185.899 168.702 190.821 1.00 92.28  ? 119 TYR B N      1 
ATOM   10082 C  CA     . TYR B 1 119 ? 184.720 169.227 190.157 1.00 92.28  ? 119 TYR B CA     1 
ATOM   10083 C  C      . TYR B 1 119 ? 184.249 170.499 190.841 1.00 92.28  ? 119 TYR B C      1 
ATOM   10084 O  O      . TYR B 1 119 ? 184.451 170.692 192.043 1.00 92.28  ? 119 TYR B O      1 
ATOM   10085 C  CB     . TYR B 1 119 ? 183.589 168.201 190.164 1.00 92.28  ? 119 TYR B CB     1 
ATOM   10086 C  CG     . TYR B 1 119 ? 183.722 167.090 189.147 1.00 92.28  ? 119 TYR B CG     1 
ATOM   10087 C  CD1    . TYR B 1 119 ? 184.575 167.201 188.060 1.00 92.28  ? 119 TYR B CD1    1 
ATOM   10088 C  CD2    . TYR B 1 119 ? 182.990 165.922 189.280 1.00 92.28  ? 119 TYR B CD2    1 
ATOM   10089 C  CE1    . TYR B 1 119 ? 184.691 166.187 187.138 1.00 92.28  ? 119 TYR B CE1    1 
ATOM   10090 C  CE2    . TYR B 1 119 ? 183.101 164.904 188.364 1.00 92.28  ? 119 TYR B CE2    1 
ATOM   10091 C  CZ     . TYR B 1 119 ? 183.954 165.041 187.296 1.00 92.28  ? 119 TYR B CZ     1 
ATOM   10092 O  OH     . TYR B 1 119 ? 184.069 164.027 186.378 1.00 92.28  ? 119 TYR B OH     1 
ATOM   10093 H  H      . TYR B 1 119 ? 185.801 168.615 191.668 1.00 92.28  ? 119 TYR B H      1 
ATOM   10094 H  HA     . TYR B 1 119 ? 184.932 169.462 189.246 1.00 92.28  ? 119 TYR B HA     1 
ATOM   10095 H  HB2    . TYR B 1 119 ? 183.559 167.791 191.040 1.00 92.28  ? 119 TYR B HB2    1 
ATOM   10096 H  HB3    . TYR B 1 119 ? 182.759 168.663 189.987 1.00 92.28  ? 119 TYR B HB3    1 
ATOM   10097 H  HD1    . TYR B 1 119 ? 185.076 167.974 187.948 1.00 92.28  ? 119 TYR B HD1    1 
ATOM   10098 H  HD2    . TYR B 1 119 ? 182.413 165.826 190.001 1.00 92.28  ? 119 TYR B HD2    1 
ATOM   10099 H  HE1    . TYR B 1 119 ? 185.266 166.274 186.414 1.00 92.28  ? 119 TYR B HE1    1 
ATOM   10100 H  HE2    . TYR B 1 119 ? 182.603 164.127 188.468 1.00 92.28  ? 119 TYR B HE2    1 
ATOM   10101 H  HH     . TYR B 1 119 ? 183.597 163.376 186.616 1.00 92.28  ? 119 TYR B HH     1 
ATOM   10102 N  N      . ALA B 1 120 ? 183.613 171.363 190.055 1.00 94.13  ? 120 ALA B N      1 
ATOM   10103 C  CA     . ALA B 1 120 ? 183.024 172.599 190.541 1.00 94.13  ? 120 ALA B CA     1 
ATOM   10104 C  C      . ALA B 1 120 ? 181.564 172.657 190.122 1.00 94.13  ? 120 ALA B C      1 
ATOM   10105 O  O      . ALA B 1 120 ? 181.169 172.069 189.112 1.00 94.13  ? 120 ALA B O      1 
ATOM   10106 C  CB     . ALA B 1 120 ? 183.760 173.817 190.003 1.00 94.13  ? 120 ALA B CB     1 
ATOM   10107 H  H      . ALA B 1 120 ? 183.513 171.250 189.210 1.00 94.13  ? 120 ALA B H      1 
ATOM   10108 H  HA     . ALA B 1 120 ? 183.067 172.620 191.508 1.00 94.13  ? 120 ALA B HA     1 
ATOM   10109 H  HB1    . ALA B 1 120 ? 184.678 173.793 190.310 1.00 94.13  ? 120 ALA B HB1    1 
ATOM   10110 H  HB2    . ALA B 1 120 ? 183.316 174.614 190.325 1.00 94.13  ? 120 ALA B HB2    1 
ATOM   10111 H  HB3    . ALA B 1 120 ? 183.731 173.789 189.036 1.00 94.13  ? 120 ALA B HB3    1 
ATOM   10112 N  N      . TYR B 1 121 ? 180.768 173.384 190.900 1.00 93.34  ? 121 TYR B N      1 
ATOM   10113 C  CA     . TYR B 1 121 ? 179.333 173.476 190.687 1.00 93.34  ? 121 TYR B CA     1 
ATOM   10114 C  C      . TYR B 1 121 ? 178.897 174.931 190.782 1.00 93.34  ? 121 TYR B C      1 
ATOM   10115 O  O      . TYR B 1 121 ? 179.697 175.827 191.057 1.00 93.34  ? 121 TYR B O      1 
ATOM   10116 C  CB     . TYR B 1 121 ? 178.572 172.625 191.705 1.00 93.34  ? 121 TYR B CB     1 
ATOM   10117 C  CG     . TYR B 1 121 ? 178.850 171.150 191.603 1.00 93.34  ? 121 TYR B CG     1 
ATOM   10118 C  CD1    . TYR B 1 121 ? 178.334 170.396 190.564 1.00 93.34  ? 121 TYR B CD1    1 
ATOM   10119 C  CD2    . TYR B 1 121 ? 179.627 170.511 192.552 1.00 93.34  ? 121 TYR B CD2    1 
ATOM   10120 C  CE1    . TYR B 1 121 ? 178.587 169.048 190.472 1.00 93.34  ? 121 TYR B CE1    1 
ATOM   10121 C  CE2    . TYR B 1 121 ? 179.885 169.167 192.470 1.00 93.34  ? 121 TYR B CE2    1 
ATOM   10122 C  CZ     . TYR B 1 121 ? 179.362 168.438 191.429 1.00 93.34  ? 121 TYR B CZ     1 
ATOM   10123 O  OH     . TYR B 1 121 ? 179.618 167.092 191.342 1.00 93.34  ? 121 TYR B OH     1 
ATOM   10124 H  H      . TYR B 1 121 ? 181.042 173.840 191.572 1.00 93.34  ? 121 TYR B H      1 
ATOM   10125 H  HA     . TYR B 1 121 ? 179.119 173.151 189.801 1.00 93.34  ? 121 TYR B HA     1 
ATOM   10126 H  HB2    . TYR B 1 121 ? 178.823 172.911 192.594 1.00 93.34  ? 121 TYR B HB2    1 
ATOM   10127 H  HB3    . TYR B 1 121 ? 177.624 172.755 191.565 1.00 93.34  ? 121 TYR B HB3    1 
ATOM   10128 H  HD1    . TYR B 1 121 ? 177.809 170.808 189.917 1.00 93.34  ? 121 TYR B HD1    1 
ATOM   10129 H  HD2    . TYR B 1 121 ? 179.981 171.002 193.255 1.00 93.34  ? 121 TYR B HD2    1 
ATOM   10130 H  HE1    . TYR B 1 121 ? 178.235 168.552 189.770 1.00 93.34  ? 121 TYR B HE1    1 
ATOM   10131 H  HE2    . TYR B 1 121 ? 180.409 168.752 193.115 1.00 93.34  ? 121 TYR B HE2    1 
ATOM   10132 H  HH     . TYR B 1 121 ? 179.178 166.762 190.709 1.00 93.34  ? 121 TYR B HH     1 
ATOM   10133 N  N      . VAL B 1 122 ? 177.607 175.157 190.562 1.00 96.84  ? 122 VAL B N      1 
ATOM   10134 C  CA     . VAL B 1 122 ? 177.028 176.487 190.608 1.00 96.84  ? 122 VAL B CA     1 
ATOM   10135 C  C      . VAL B 1 122 ? 176.280 176.648 191.924 1.00 96.84  ? 122 VAL B C      1 
ATOM   10136 O  O      . VAL B 1 122 ? 175.873 175.677 192.565 1.00 96.84  ? 122 VAL B O      1 
ATOM   10137 C  CB     . VAL B 1 122 ? 176.099 176.734 189.401 1.00 96.84  ? 122 VAL B CB     1 
ATOM   10138 C  CG1    . VAL B 1 122 ? 175.468 178.092 189.489 1.00 96.84  ? 122 VAL B CG1    1 
ATOM   10139 C  CG2    . VAL B 1 122 ? 176.866 176.600 188.118 1.00 96.84  ? 122 VAL B CG2    1 
ATOM   10140 H  H      . VAL B 1 122 ? 177.038 174.541 190.379 1.00 96.84  ? 122 VAL B H      1 
ATOM   10141 H  HA     . VAL B 1 122 ? 177.735 177.147 190.579 1.00 96.84  ? 122 VAL B HA     1 
ATOM   10142 H  HB     . VAL B 1 122 ? 175.392 176.073 189.404 1.00 96.84  ? 122 VAL B HB     1 
ATOM   10143 H  HG11   . VAL B 1 122 ? 174.750 178.067 190.139 1.00 96.84  ? 122 VAL B HG11   1 
ATOM   10144 H  HG12   . VAL B 1 122 ? 175.123 178.327 188.615 1.00 96.84  ? 122 VAL B HG12   1 
ATOM   10145 H  HG13   . VAL B 1 122 ? 176.150 178.726 189.755 1.00 96.84  ? 122 VAL B HG13   1 
ATOM   10146 H  HG21   . VAL B 1 122 ? 177.573 177.262 188.112 1.00 96.84  ? 122 VAL B HG21   1 
ATOM   10147 H  HG22   . VAL B 1 122 ? 176.259 176.750 187.377 1.00 96.84  ? 122 VAL B HG22   1 
ATOM   10148 H  HG23   . VAL B 1 122 ? 177.239 175.707 188.070 1.00 96.84  ? 122 VAL B HG23   1 
ATOM   10149 N  N      . THR B 1 123 ? 176.082 177.901 192.329 1.00 101.07 ? 123 THR B N      1 
ATOM   10150 C  CA     . THR B 1 123 ? 175.554 178.224 193.646 1.00 101.07 ? 123 THR B CA     1 
ATOM   10151 C  C      . THR B 1 123 ? 174.108 178.682 193.549 1.00 101.07 ? 123 THR B C      1 
ATOM   10152 O  O      . THR B 1 123 ? 173.842 179.728 192.939 1.00 101.07 ? 123 THR B O      1 
ATOM   10153 C  CB     . THR B 1 123 ? 176.400 179.312 194.297 1.00 101.07 ? 123 THR B CB     1 
ATOM   10154 O  OG1    . THR B 1 123 ? 177.790 179.023 194.109 1.00 101.07 ? 123 THR B OG1    1 
ATOM   10155 C  CG2    . THR B 1 123 ? 176.095 179.400 195.773 1.00 101.07 ? 123 THR B CG2    1 
ATOM   10156 H  H      . THR B 1 123 ? 176.255 178.592 191.850 1.00 101.07 ? 123 THR B H      1 
ATOM   10157 H  HA     . THR B 1 123 ? 175.602 177.440 194.208 1.00 101.07 ? 123 THR B HA     1 
ATOM   10158 H  HB     . THR B 1 123 ? 176.187 180.163 193.889 1.00 101.07 ? 123 THR B HB     1 
ATOM   10159 H  HG1    . THR B 1 123 ? 178.247 179.715 194.241 1.00 101.07 ? 123 THR B HG1    1 
ATOM   10160 H  HG21   . THR B 1 123 ? 176.655 180.072 196.187 1.00 101.07 ? 123 THR B HG21   1 
ATOM   10161 H  HG22   . THR B 1 123 ? 176.261 178.544 196.193 1.00 101.07 ? 123 THR B HG22   1 
ATOM   10162 H  HG23   . THR B 1 123 ? 175.164 179.639 195.900 1.00 101.07 ? 123 THR B HG23   1 
ATOM   10163 N  N      . PRO B 1 124 ? 173.150 177.962 194.125 1.00 109.70 ? 124 PRO B N      1 
ATOM   10164 C  CA     . PRO B 1 124 ? 171.789 178.493 194.236 1.00 109.70 ? 124 PRO B CA     1 
ATOM   10165 C  C      . PRO B 1 124 ? 171.648 179.395 195.449 1.00 109.70 ? 124 PRO B C      1 
ATOM   10166 O  O      . PRO B 1 124 ? 172.507 179.385 196.344 1.00 109.70 ? 124 PRO B O      1 
ATOM   10167 C  CB     . PRO B 1 124 ? 170.936 177.227 194.376 1.00 109.70 ? 124 PRO B CB     1 
ATOM   10168 C  CG     . PRO B 1 124 ? 171.847 176.266 195.036 1.00 109.70 ? 124 PRO B CG     1 
ATOM   10169 C  CD     . PRO B 1 124 ? 173.187 176.522 194.423 1.00 109.70 ? 124 PRO B CD     1 
ATOM   10170 H  HA     . PRO B 1 124 ? 171.546 178.972 193.431 1.00 109.70 ? 124 PRO B HA     1 
ATOM   10171 H  HB2    . PRO B 1 124 ? 170.162 177.414 194.929 1.00 109.70 ? 124 PRO B HB2    1 
ATOM   10172 H  HB3    . PRO B 1 124 ? 170.676 176.909 193.500 1.00 109.70 ? 124 PRO B HB3    1 
ATOM   10173 H  HG2    . PRO B 1 124 ? 171.870 176.437 195.990 1.00 109.70 ? 124 PRO B HG2    1 
ATOM   10174 H  HG3    . PRO B 1 124 ? 171.558 175.361 194.851 1.00 109.70 ? 124 PRO B HG3    1 
ATOM   10175 H  HD2    . PRO B 1 124 ? 173.890 176.325 195.059 1.00 109.70 ? 124 PRO B HD2    1 
ATOM   10176 H  HD3    . PRO B 1 124 ? 173.288 176.010 193.607 1.00 109.70 ? 124 PRO B HD3    1 
ATOM   10177 N  N      . PRO B 1 125 ? 170.571 180.189 195.524 1.00 115.74 ? 125 PRO B N      1 
ATOM   10178 C  CA     . PRO B 1 125 ? 170.483 181.217 196.572 1.00 115.74 ? 125 PRO B CA     1 
ATOM   10179 C  C      . PRO B 1 125 ? 169.947 180.719 197.905 1.00 115.74 ? 125 PRO B C      1 
ATOM   10180 O  O      . PRO B 1 125 ? 170.249 181.303 198.953 1.00 115.74 ? 125 PRO B O      1 
ATOM   10181 C  CB     . PRO B 1 125 ? 169.529 182.254 195.957 1.00 115.74 ? 125 PRO B CB     1 
ATOM   10182 C  CG     . PRO B 1 125 ? 169.234 181.765 194.549 1.00 115.74 ? 125 PRO B CG     1 
ATOM   10183 C  CD     . PRO B 1 125 ? 169.442 180.299 194.593 1.00 115.74 ? 125 PRO B CD     1 
ATOM   10184 H  HA     . PRO B 1 125 ? 171.350 181.624 196.712 1.00 115.74 ? 125 PRO B HA     1 
ATOM   10185 H  HB2    . PRO B 1 125 ? 168.715 182.291 196.481 1.00 115.74 ? 125 PRO B HB2    1 
ATOM   10186 H  HB3    . PRO B 1 125 ? 169.962 183.121 195.935 1.00 115.74 ? 125 PRO B HB3    1 
ATOM   10187 H  HG2    . PRO B 1 125 ? 168.317 181.973 194.315 1.00 115.74 ? 125 PRO B HG2    1 
ATOM   10188 H  HG3    . PRO B 1 125 ? 169.851 182.178 193.927 1.00 115.74 ? 125 PRO B HG3    1 
ATOM   10189 H  HD2    . PRO B 1 125 ? 168.661 179.852 194.953 1.00 115.74 ? 125 PRO B HD2    1 
ATOM   10190 H  HD3    . PRO B 1 125 ? 169.673 179.968 193.714 1.00 115.74 ? 125 PRO B HD3    1 
ATOM   10191 N  N      . ALA B 1 126 ? 169.138 179.657 197.878 1.00 115.63 ? 126 ALA B N      1 
ATOM   10192 C  CA     . ALA B 1 126 ? 168.549 179.148 199.111 1.00 115.63 ? 126 ALA B CA     1 
ATOM   10193 C  C      . ALA B 1 126 ? 169.612 178.934 200.177 1.00 115.63 ? 126 ALA B C      1 
ATOM   10194 O  O      . ALA B 1 126 ? 169.372 179.163 201.369 1.00 115.63 ? 126 ALA B O      1 
ATOM   10195 C  CB     . ALA B 1 126 ? 167.805 177.845 198.830 1.00 115.63 ? 126 ALA B CB     1 
ATOM   10196 H  H      . ALA B 1 126 ? 168.920 179.222 197.169 1.00 115.63 ? 126 ALA B H      1 
ATOM   10197 H  HA     . ALA B 1 126 ? 167.911 179.794 199.448 1.00 115.63 ? 126 ALA B HA     1 
ATOM   10198 H  HB1    . ALA B 1 126 ? 168.436 177.200 198.476 1.00 115.63 ? 126 ALA B HB1    1 
ATOM   10199 H  HB2    . ALA B 1 126 ? 167.421 177.518 199.657 1.00 115.63 ? 126 ALA B HB2    1 
ATOM   10200 H  HB3    . ALA B 1 126 ? 167.107 178.017 198.180 1.00 115.63 ? 126 ALA B HB3    1 
ATOM   10201 N  N      . VAL B 1 127 ? 170.795 178.489 199.759 1.00 115.83 ? 127 VAL B N      1 
ATOM   10202 C  CA     . VAL B 1 127 ? 171.901 178.303 200.691 1.00 115.83 ? 127 VAL B CA     1 
ATOM   10203 C  C      . VAL B 1 127 ? 172.209 179.609 201.407 1.00 115.83 ? 127 VAL B C      1 
ATOM   10204 O  O      . VAL B 1 127 ? 172.278 179.666 202.641 1.00 115.83 ? 127 VAL B O      1 
ATOM   10205 C  CB     . VAL B 1 127 ? 173.137 177.768 199.951 1.00 115.83 ? 127 VAL B CB     1 
ATOM   10206 C  CG1    . VAL B 1 127 ? 174.203 177.369 200.943 1.00 115.83 ? 127 VAL B CG1    1 
ATOM   10207 C  CG2    . VAL B 1 127 ? 172.754 176.599 199.071 1.00 115.83 ? 127 VAL B CG2    1 
ATOM   10208 H  H      . VAL B 1 127 ? 170.979 178.304 198.942 1.00 115.83 ? 127 VAL B H      1 
ATOM   10209 H  HA     . VAL B 1 127 ? 171.643 177.649 201.357 1.00 115.83 ? 127 VAL B HA     1 
ATOM   10210 H  HB     . VAL B 1 127 ? 173.493 178.468 199.385 1.00 115.83 ? 127 VAL B HB     1 
ATOM   10211 H  HG11   . VAL B 1 127 ? 174.854 176.809 200.496 1.00 115.83 ? 127 VAL B HG11   1 
ATOM   10212 H  HG12   . VAL B 1 127 ? 173.788 176.883 201.672 1.00 115.83 ? 127 VAL B HG12   1 
ATOM   10213 H  HG13   . VAL B 1 127 ? 174.632 178.172 201.277 1.00 115.83 ? 127 VAL B HG13   1 
ATOM   10214 H  HG21   . VAL B 1 127 ? 173.549 176.093 198.850 1.00 115.83 ? 127 VAL B HG21   1 
ATOM   10215 H  HG22   . VAL B 1 127 ? 172.125 176.041 199.553 1.00 115.83 ? 127 VAL B HG22   1 
ATOM   10216 H  HG23   . VAL B 1 127 ? 172.342 176.939 198.263 1.00 115.83 ? 127 VAL B HG23   1 
ATOM   10217 N  N      . LEU B 1 128 ? 172.431 180.670 200.633 1.00 115.42 ? 128 LEU B N      1 
ATOM   10218 C  CA     . LEU B 1 128 ? 172.768 181.963 201.212 1.00 115.42 ? 128 LEU B CA     1 
ATOM   10219 C  C      . LEU B 1 128 ? 171.663 182.458 202.131 1.00 115.42 ? 128 LEU B C      1 
ATOM   10220 O  O      . LEU B 1 128 ? 171.933 183.014 203.204 1.00 115.42 ? 128 LEU B O      1 
ATOM   10221 C  CB     . LEU B 1 128 ? 173.008 182.964 200.088 1.00 115.42 ? 128 LEU B CB     1 
ATOM   10222 C  CG     . LEU B 1 128 ? 174.186 182.626 199.180 1.00 115.42 ? 128 LEU B CG     1 
ATOM   10223 C  CD1    . LEU B 1 128 ? 174.247 183.572 198.003 1.00 115.42 ? 128 LEU B CD1    1 
ATOM   10224 C  CD2    . LEU B 1 128 ? 175.475 182.661 199.958 1.00 115.42 ? 128 LEU B CD2    1 
ATOM   10225 H  H      . LEU B 1 128 ? 172.390 180.665 199.775 1.00 115.42 ? 128 LEU B H      1 
ATOM   10226 H  HA     . LEU B 1 128 ? 173.579 181.881 201.732 1.00 115.42 ? 128 LEU B HA     1 
ATOM   10227 H  HB2    . LEU B 1 128 ? 172.212 183.000 199.537 1.00 115.42 ? 128 LEU B HB2    1 
ATOM   10228 H  HB3    . LEU B 1 128 ? 173.179 183.832 200.482 1.00 115.42 ? 128 LEU B HB3    1 
ATOM   10229 H  HG     . LEU B 1 128 ? 174.066 181.728 198.836 1.00 115.42 ? 128 LEU B HG     1 
ATOM   10230 H  HD11   . LEU B 1 128 ? 173.412 183.517 197.515 1.00 115.42 ? 128 LEU B HD11   1 
ATOM   10231 H  HD12   . LEU B 1 128 ? 174.983 183.310 197.430 1.00 115.42 ? 128 LEU B HD12   1 
ATOM   10232 H  HD13   . LEU B 1 128 ? 174.384 184.473 198.332 1.00 115.42 ? 128 LEU B HD13   1 
ATOM   10233 H  HD21   . LEU B 1 128 ? 176.215 182.590 199.337 1.00 115.42 ? 128 LEU B HD21   1 
ATOM   10234 H  HD22   . LEU B 1 128 ? 175.524 183.498 200.443 1.00 115.42 ? 128 LEU B HD22   1 
ATOM   10235 H  HD23   . LEU B 1 128 ? 175.485 181.916 200.577 1.00 115.42 ? 128 LEU B HD23   1 
ATOM   10236 N  N      . GLU B 1 129 ? 170.409 182.290 201.713 1.00 124.36 ? 129 GLU B N      1 
ATOM   10237 C  CA     . GLU B 1 129 ? 169.293 182.709 202.551 1.00 124.36 ? 129 GLU B CA     1 
ATOM   10238 C  C      . GLU B 1 129 ? 169.329 181.996 203.894 1.00 124.36 ? 129 GLU B C      1 
ATOM   10239 O  O      . GLU B 1 129 ? 169.239 182.629 204.954 1.00 124.36 ? 129 GLU B O      1 
ATOM   10240 C  CB     . GLU B 1 129 ? 167.974 182.437 201.835 1.00 124.36 ? 129 GLU B CB     1 
ATOM   10241 C  CG     . GLU B 1 129 ? 166.759 182.621 202.720 1.00 124.36 ? 129 GLU B CG     1 
ATOM   10242 C  CD     . GLU B 1 129 ? 165.504 182.934 201.933 1.00 124.36 ? 129 GLU B CD     1 
ATOM   10243 O  OE1    . GLU B 1 129 ? 164.535 183.442 202.535 1.00 124.36 ? 129 GLU B OE1    1 
ATOM   10244 O  OE2    . GLU B 1 129 ? 165.485 182.669 200.712 1.00 124.36 ? 129 GLU B OE2    1 
ATOM   10245 H  H      . GLU B 1 129 ? 170.184 181.939 200.962 1.00 124.36 ? 129 GLU B H      1 
ATOM   10246 H  HA     . GLU B 1 129 ? 169.359 183.661 202.713 1.00 124.36 ? 129 GLU B HA     1 
ATOM   10247 H  HB2    . GLU B 1 129 ? 167.896 183.046 201.086 1.00 124.36 ? 129 GLU B HB2    1 
ATOM   10248 H  HB3    . GLU B 1 129 ? 167.978 181.521 201.519 1.00 124.36 ? 129 GLU B HB3    1 
ATOM   10249 H  HG2    . GLU B 1 129 ? 166.607 181.803 203.218 1.00 124.36 ? 129 GLU B HG2    1 
ATOM   10250 H  HG3    . GLU B 1 129 ? 166.924 183.355 203.333 1.00 124.36 ? 129 GLU B HG3    1 
ATOM   10251 N  N      . GLY B 1 130 ? 169.460 180.671 203.867 1.00 123.06 ? 130 GLY B N      1 
ATOM   10252 C  CA     . GLY B 1 130 ? 169.533 179.926 205.110 1.00 123.06 ? 130 GLY B CA     1 
ATOM   10253 C  C      . GLY B 1 130 ? 170.695 180.368 205.975 1.00 123.06 ? 130 GLY B C      1 
ATOM   10254 O  O      . GLY B 1 130 ? 170.562 180.494 207.195 1.00 123.06 ? 130 GLY B O      1 
ATOM   10255 H  H      . GLY B 1 130 ? 169.514 180.194 203.155 1.00 123.06 ? 130 GLY B H      1 
ATOM   10256 H  HA2    . GLY B 1 130 ? 168.712 180.052 205.610 1.00 123.06 ? 130 GLY B HA2    1 
ATOM   10257 H  HA3    . GLY B 1 130 ? 169.638 178.983 204.914 1.00 123.06 ? 130 GLY B HA3    1 
ATOM   10258 N  N      . ILE B 1 131 ? 171.847 180.619 205.355 1.00 121.29 ? 131 ILE B N      1 
ATOM   10259 C  CA     . ILE B 1 131 ? 173.009 181.079 206.109 1.00 121.29 ? 131 ILE B CA     1 
ATOM   10260 C  C      . ILE B 1 131 ? 172.679 182.371 206.842 1.00 121.29 ? 131 ILE B C      1 
ATOM   10261 O  O      . ILE B 1 131 ? 172.725 182.441 208.075 1.00 121.29 ? 131 ILE B O      1 
ATOM   10262 C  CB     . ILE B 1 131 ? 174.216 181.266 205.176 1.00 121.29 ? 131 ILE B CB     1 
ATOM   10263 C  CG1    . ILE B 1 131 ? 174.749 179.906 204.731 1.00 121.29 ? 131 ILE B CG1    1 
ATOM   10264 C  CG2    . ILE B 1 131 ? 175.285 182.089 205.876 1.00 121.29 ? 131 ILE B CG2    1 
ATOM   10265 C  CD1    . ILE B 1 131 ? 175.981 179.985 203.875 1.00 121.29 ? 131 ILE B CD1    1 
ATOM   10266 H  H      . ILE B 1 131 ? 171.979 180.536 204.510 1.00 121.29 ? 131 ILE B H      1 
ATOM   10267 H  HA     . ILE B 1 131 ? 173.242 180.410 206.769 1.00 121.29 ? 131 ILE B HA     1 
ATOM   10268 H  HB     . ILE B 1 131 ? 173.919 181.750 204.392 1.00 121.29 ? 131 ILE B HB     1 
ATOM   10269 H  HG12   . ILE B 1 131 ? 174.970 179.390 205.520 1.00 121.29 ? 131 ILE B HG12   1 
ATOM   10270 H  HG13   . ILE B 1 131 ? 174.059 179.453 204.224 1.00 121.29 ? 131 ILE B HG13   1 
ATOM   10271 H  HG21   . ILE B 1 131 ? 176.125 182.009 205.404 1.00 121.29 ? 131 ILE B HG21   1 
ATOM   10272 H  HG22   . ILE B 1 131 ? 175.008 183.018 205.887 1.00 121.29 ? 131 ILE B HG22   1 
ATOM   10273 H  HG23   . ILE B 1 131 ? 175.384 181.764 206.783 1.00 121.29 ? 131 ILE B HG23   1 
ATOM   10274 H  HD11   . ILE B 1 131 ? 176.024 179.201 203.306 1.00 121.29 ? 131 ILE B HD11   1 
ATOM   10275 H  HD12   . ILE B 1 131 ? 176.759 180.024 204.451 1.00 121.29 ? 131 ILE B HD12   1 
ATOM   10276 H  HD13   . ILE B 1 131 ? 175.932 180.788 203.335 1.00 121.29 ? 131 ILE B HD13   1 
ATOM   10277 N  N      . PHE B 1 132 ? 172.333 183.410 206.088 1.00 118.72 ? 132 PHE B N      1 
ATOM   10278 C  CA     . PHE B 1 132 ? 172.106 184.721 206.683 1.00 118.72 ? 132 PHE B CA     1 
ATOM   10279 C  C      . PHE B 1 132 ? 170.833 184.795 207.509 1.00 118.72 ? 132 PHE B C      1 
ATOM   10280 O  O      . PHE B 1 132 ? 170.581 185.844 208.112 1.00 118.72 ? 132 PHE B O      1 
ATOM   10281 C  CB     . PHE B 1 132 ? 172.085 185.792 205.595 1.00 118.72 ? 132 PHE B CB     1 
ATOM   10282 C  CG     . PHE B 1 132 ? 173.394 185.951 204.887 1.00 118.72 ? 132 PHE B CG     1 
ATOM   10283 C  CD1    . PHE B 1 132 ? 174.429 186.646 205.480 1.00 118.72 ? 132 PHE B CD1    1 
ATOM   10284 C  CD2    . PHE B 1 132 ? 173.591 185.409 203.631 1.00 118.72 ? 132 PHE B CD2    1 
ATOM   10285 C  CE1    . PHE B 1 132 ? 175.638 186.795 204.838 1.00 118.72 ? 132 PHE B CE1    1 
ATOM   10286 C  CE2    . PHE B 1 132 ? 174.798 185.556 202.982 1.00 118.72 ? 132 PHE B CE2    1 
ATOM   10287 C  CZ     . PHE B 1 132 ? 175.822 186.249 203.587 1.00 118.72 ? 132 PHE B CZ     1 
ATOM   10288 H  H      . PHE B 1 132 ? 172.228 183.382 205.236 1.00 118.72 ? 132 PHE B H      1 
ATOM   10289 H  HA     . PHE B 1 132 ? 172.845 184.922 207.275 1.00 118.72 ? 132 PHE B HA     1 
ATOM   10290 H  HB2    . PHE B 1 132 ? 171.418 185.553 204.935 1.00 118.72 ? 132 PHE B HB2    1 
ATOM   10291 H  HB3    . PHE B 1 132 ? 171.861 186.644 205.998 1.00 118.72 ? 132 PHE B HB3    1 
ATOM   10292 H  HD1    . PHE B 1 132 ? 174.309 187.013 206.325 1.00 118.72 ? 132 PHE B HD1    1 
ATOM   10293 H  HD2    . PHE B 1 132 ? 172.903 184.942 203.219 1.00 118.72 ? 132 PHE B HD2    1 
ATOM   10294 H  HE1    . PHE B 1 132 ? 176.328 187.262 205.249 1.00 118.72 ? 132 PHE B HE1    1 
ATOM   10295 H  HE2    . PHE B 1 132 ? 174.921 185.188 202.138 1.00 118.72 ? 132 PHE B HE2    1 
ATOM   10296 H  HZ     . PHE B 1 132 ? 176.636 186.349 203.151 1.00 118.72 ? 132 PHE B HZ     1 
ATOM   10297 N  N      . SER B 1 133 ? 170.027 183.733 207.559 1.00 126.01 ? 133 SER B N      1 
ATOM   10298 C  CA     . SER B 1 133 ? 168.834 183.737 208.391 1.00 126.01 ? 133 SER B CA     1 
ATOM   10299 C  C      . SER B 1 133 ? 168.923 182.852 209.625 1.00 126.01 ? 133 SER B C      1 
ATOM   10300 O  O      . SER B 1 133 ? 168.169 183.082 210.575 1.00 126.01 ? 133 SER B O      1 
ATOM   10301 C  CB     . SER B 1 133 ? 167.617 183.295 207.567 1.00 126.01 ? 133 SER B CB     1 
ATOM   10302 O  OG     . SER B 1 133 ? 167.865 182.061 206.916 1.00 126.01 ? 133 SER B OG     1 
ATOM   10303 H  H      . SER B 1 133 ? 170.154 183.003 207.124 1.00 126.01 ? 133 SER B H      1 
ATOM   10304 H  HA     . SER B 1 133 ? 168.666 184.640 208.696 1.00 126.01 ? 133 SER B HA     1 
ATOM   10305 H  HB2    . SER B 1 133 ? 166.858 183.191 208.161 1.00 126.01 ? 133 SER B HB2    1 
ATOM   10306 H  HB3    . SER B 1 133 ? 167.427 183.973 206.900 1.00 126.01 ? 133 SER B HB3    1 
ATOM   10307 H  HG     . SER B 1 133 ? 168.099 181.482 207.478 1.00 126.01 ? 133 SER B HG     1 
ATOM   10308 N  N      . HIS B 1 134 ? 169.810 181.854 209.646 1.00 129.62 ? 134 HIS B N      1 
ATOM   10309 C  CA     . HIS B 1 134 ? 169.735 180.797 210.648 1.00 129.62 ? 134 HIS B CA     1 
ATOM   10310 C  C      . HIS B 1 134 ? 171.051 180.519 211.366 1.00 129.62 ? 134 HIS B C      1 
ATOM   10311 O  O      . HIS B 1 134 ? 171.151 179.499 212.058 1.00 129.62 ? 134 HIS B O      1 
ATOM   10312 C  CB     . HIS B 1 134 ? 169.238 179.496 210.006 1.00 129.62 ? 134 HIS B CB     1 
ATOM   10313 C  CG     . HIS B 1 134 ? 167.901 179.617 209.342 1.00 129.62 ? 134 HIS B CG     1 
ATOM   10314 N  ND1    . HIS B 1 134 ? 166.994 180.603 209.662 1.00 129.62 ? 134 HIS B ND1    1 
ATOM   10315 C  CD2    . HIS B 1 134 ? 167.319 178.872 208.373 1.00 129.62 ? 134 HIS B CD2    1 
ATOM   10316 C  CE1    . HIS B 1 134 ? 165.911 180.462 208.919 1.00 129.62 ? 134 HIS B CE1    1 
ATOM   10317 N  NE2    . HIS B 1 134 ? 166.083 179.418 208.128 1.00 129.62 ? 134 HIS B NE2    1 
ATOM   10318 H  H      . HIS B 1 134 ? 170.464 181.771 209.094 1.00 129.62 ? 134 HIS B H      1 
ATOM   10319 H  HA     . HIS B 1 134 ? 169.089 181.056 211.321 1.00 129.62 ? 134 HIS B HA     1 
ATOM   10320 H  HB2    . HIS B 1 134 ? 169.878 179.219 209.333 1.00 129.62 ? 134 HIS B HB2    1 
ATOM   10321 H  HB3    . HIS B 1 134 ? 169.167 178.817 210.694 1.00 129.62 ? 134 HIS B HB3    1 
ATOM   10322 H  HD1    . HIS B 1 134 ? 167.113 181.216 210.253 1.00 129.62 ? 134 HIS B HD1    1 
ATOM   10323 H  HD2    . HIS B 1 134 ? 167.688 178.130 207.951 1.00 129.62 ? 134 HIS B HD2    1 
ATOM   10324 H  HE1    . HIS B 1 134 ? 165.156 181.003 208.949 1.00 129.62 ? 134 HIS B HE1    1 
ATOM   10325 N  N      . GLN B 1 135 ? 172.063 181.379 211.232 1.00 126.76 ? 135 GLN B N      1 
ATOM   10326 C  CA     . GLN B 1 135 ? 173.367 181.071 211.811 1.00 126.76 ? 135 GLN B CA     1 
ATOM   10327 C  C      . GLN B 1 135 ? 174.048 182.298 212.405 1.00 126.76 ? 135 GLN B C      1 
ATOM   10328 O  O      . GLN B 1 135 ? 175.280 182.385 212.399 1.00 126.76 ? 135 GLN B O      1 
ATOM   10329 C  CB     . GLN B 1 135 ? 174.289 180.437 210.772 1.00 126.76 ? 135 GLN B CB     1 
ATOM   10330 C  CG     . GLN B 1 135 ? 173.714 179.205 210.104 1.00 126.76 ? 135 GLN B CG     1 
ATOM   10331 C  CD     . GLN B 1 135 ? 174.782 178.249 209.613 1.00 126.76 ? 135 GLN B CD     1 
ATOM   10332 O  OE1    . GLN B 1 135 ? 175.914 178.258 210.096 1.00 126.76 ? 135 GLN B OE1    1 
ATOM   10333 N  NE2    . GLN B 1 135 ? 174.426 177.416 208.644 1.00 126.76 ? 135 GLN B NE2    1 
ATOM   10334 H  H      . GLN B 1 135 ? 172.020 182.131 210.821 1.00 126.76 ? 135 GLN B H      1 
ATOM   10335 H  HA     . GLN B 1 135 ? 173.248 180.430 212.527 1.00 126.76 ? 135 GLN B HA     1 
ATOM   10336 H  HB2    . GLN B 1 135 ? 174.467 181.091 210.079 1.00 126.76 ? 135 GLN B HB2    1 
ATOM   10337 H  HB3    . GLN B 1 135 ? 175.117 180.185 211.207 1.00 126.76 ? 135 GLN B HB3    1 
ATOM   10338 H  HG2    . GLN B 1 135 ? 173.160 178.734 210.744 1.00 126.76 ? 135 GLN B HG2    1 
ATOM   10339 H  HG3    . GLN B 1 135 ? 173.182 179.480 209.343 1.00 126.76 ? 135 GLN B HG3    1 
ATOM   10340 H  HE21   . GLN B 1 135 ? 174.995 176.852 208.331 1.00 126.76 ? 135 GLN B HE21   1 
ATOM   10341 H  HE22   . GLN B 1 135 ? 173.626 177.438 208.333 1.00 126.76 ? 135 GLN B HE22   1 
ATOM   10342 N  N      . ILE B 1 136 ? 173.276 183.251 212.920 1.00 124.53 ? 136 ILE B N      1 
ATOM   10343 C  CA     . ILE B 1 136 ? 173.830 184.475 213.483 1.00 124.53 ? 136 ILE B CA     1 
ATOM   10344 C  C      . ILE B 1 136 ? 173.318 184.661 214.904 1.00 124.53 ? 136 ILE B C      1 
ATOM   10345 O  O      . ILE B 1 136 ? 172.175 184.321 215.226 1.00 124.53 ? 136 ILE B O      1 
ATOM   10346 C  CB     . ILE B 1 136 ? 173.505 185.704 212.613 1.00 124.53 ? 136 ILE B CB     1 
ATOM   10347 C  CG1    . ILE B 1 136 ? 174.067 185.507 211.206 1.00 124.53 ? 136 ILE B CG1    1 
ATOM   10348 C  CG2    . ILE B 1 136 ? 174.091 186.944 213.233 1.00 124.53 ? 136 ILE B CG2    1 
ATOM   10349 C  CD1    . ILE B 1 136 ? 173.422 186.363 210.160 1.00 124.53 ? 136 ILE B CD1    1 
ATOM   10350 H  H      . ILE B 1 136 ? 172.418 183.210 212.953 1.00 124.53 ? 136 ILE B H      1 
ATOM   10351 H  HA     . ILE B 1 136 ? 174.794 184.397 213.527 1.00 124.53 ? 136 ILE B HA     1 
ATOM   10352 H  HB     . ILE B 1 136 ? 172.543 185.803 212.557 1.00 124.53 ? 136 ILE B HB     1 
ATOM   10353 H  HG12   . ILE B 1 136 ? 175.012 185.721 211.221 1.00 124.53 ? 136 ILE B HG12   1 
ATOM   10354 H  HG13   . ILE B 1 136 ? 173.943 184.583 210.943 1.00 124.53 ? 136 ILE B HG13   1 
ATOM   10355 H  HG21   . ILE B 1 136 ? 173.531 187.218 213.975 1.00 124.53 ? 136 ILE B HG21   1 
ATOM   10356 H  HG22   . ILE B 1 136 ? 174.126 187.642 212.562 1.00 124.53 ? 136 ILE B HG22   1 
ATOM   10357 H  HG23   . ILE B 1 136 ? 174.984 186.738 213.548 1.00 124.53 ? 136 ILE B HG23   1 
ATOM   10358 H  HD11   . ILE B 1 136 ? 173.746 186.085 209.289 1.00 124.53 ? 136 ILE B HD11   1 
ATOM   10359 H  HD12   . ILE B 1 136 ? 172.460 186.249 210.208 1.00 124.53 ? 136 ILE B HD12   1 
ATOM   10360 H  HD13   . ILE B 1 136 ? 173.659 187.288 210.323 1.00 124.53 ? 136 ILE B HD13   1 
ATOM   10361 N  N      . LYS B 1 137 ? 174.181 185.217 215.756 1.00 133.01 ? 137 LYS B N      1 
ATOM   10362 C  CA     . LYS B 1 137 ? 173.920 185.260 217.192 1.00 133.01 ? 137 LYS B CA     1 
ATOM   10363 C  C      . LYS B 1 137 ? 172.995 186.411 217.571 1.00 133.01 ? 137 LYS B C      1 
ATOM   10364 O  O      . LYS B 1 137 ? 171.879 186.193 218.053 1.00 133.01 ? 137 LYS B O      1 
ATOM   10365 C  CB     . LYS B 1 137 ? 175.241 185.388 217.952 1.00 133.01 ? 137 LYS B CB     1 
ATOM   10366 C  CG     . LYS B 1 137 ? 175.092 185.295 219.461 1.00 133.01 ? 137 LYS B CG     1 
ATOM   10367 C  CD     . LYS B 1 137 ? 176.419 185.502 220.180 1.00 133.01 ? 137 LYS B CD     1 
ATOM   10368 C  CE     . LYS B 1 137 ? 177.359 184.320 220.019 1.00 133.01 ? 137 LYS B CE     1 
ATOM   10369 N  NZ     . LYS B 1 137 ? 176.845 183.110 220.714 1.00 133.01 ? 137 LYS B NZ     1 
ATOM   10370 H  H      . LYS B 1 137 ? 174.927 185.575 215.525 1.00 133.01 ? 137 LYS B H      1 
ATOM   10371 H  HA     . LYS B 1 137 ? 173.493 184.434 217.461 1.00 133.01 ? 137 LYS B HA     1 
ATOM   10372 H  HB2    . LYS B 1 137 ? 175.835 184.680 217.664 1.00 133.01 ? 137 LYS B HB2    1 
ATOM   10373 H  HB3    . LYS B 1 137 ? 175.633 186.251 217.747 1.00 133.01 ? 137 LYS B HB3    1 
ATOM   10374 H  HG2    . LYS B 1 137 ? 174.479 185.983 219.762 1.00 133.01 ? 137 LYS B HG2    1 
ATOM   10375 H  HG3    . LYS B 1 137 ? 174.752 184.418 219.694 1.00 133.01 ? 137 LYS B HG3    1 
ATOM   10376 H  HD2    . LYS B 1 137 ? 176.857 186.286 219.814 1.00 133.01 ? 137 LYS B HD2    1 
ATOM   10377 H  HD3    . LYS B 1 137 ? 176.250 185.626 221.127 1.00 133.01 ? 137 LYS B HD3    1 
ATOM   10378 H  HE2    . LYS B 1 137 ? 177.458 184.113 219.077 1.00 133.01 ? 137 LYS B HE2    1 
ATOM   10379 H  HE3    . LYS B 1 137 ? 178.220 184.546 220.405 1.00 133.01 ? 137 LYS B HE3    1 
ATOM   10380 H  HZ1    . LYS B 1 137 ? 176.776 183.269 221.587 1.00 133.01 ? 137 LYS B HZ1    1 
ATOM   10381 H  HZ2    . LYS B 1 137 ? 177.401 182.427 220.588 1.00 133.01 ? 137 LYS B HZ2    1 
ATOM   10382 H  HZ3    . LYS B 1 137 ? 176.042 182.894 220.398 1.00 133.01 ? 137 LYS B HZ3    1 
ATOM   10383 N  N      . SER B 1 138 ? 173.445 187.643 217.355 1.00 129.11 ? 138 SER B N      1 
ATOM   10384 C  CA     . SER B 1 138 ? 172.676 188.838 217.698 1.00 129.11 ? 138 SER B CA     1 
ATOM   10385 C  C      . SER B 1 138 ? 172.345 189.573 216.411 1.00 129.11 ? 138 SER B C      1 
ATOM   10386 O  O      . SER B 1 138 ? 173.184 190.329 215.892 1.00 129.11 ? 138 SER B O      1 
ATOM   10387 C  CB     . SER B 1 138 ? 173.457 189.742 218.647 1.00 129.11 ? 138 SER B CB     1 
ATOM   10388 O  OG     . SER B 1 138 ? 173.916 189.021 219.776 1.00 129.11 ? 138 SER B OG     1 
ATOM   10389 H  H      . SER B 1 138 ? 174.209 187.817 217.003 1.00 129.11 ? 138 SER B H      1 
ATOM   10390 H  HA     . SER B 1 138 ? 171.855 188.582 218.141 1.00 129.11 ? 138 SER B HA     1 
ATOM   10391 H  HB2    . SER B 1 138 ? 174.219 190.106 218.173 1.00 129.11 ? 138 SER B HB2    1 
ATOM   10392 H  HB3    . SER B 1 138 ? 172.876 190.459 218.943 1.00 129.11 ? 138 SER B HB3    1 
ATOM   10393 H  HG     . SER B 1 138 ? 174.330 189.535 220.295 1.00 129.11 ? 138 SER B HG     1 
ATOM   10394 N  N      . PRO B 1 139 ? 171.147 189.396 215.860 1.00 125.59 ? 139 PRO B N      1 
ATOM   10395 C  CA     . PRO B 1 139 ? 170.872 189.950 214.533 1.00 125.59 ? 139 PRO B CA     1 
ATOM   10396 C  C      . PRO B 1 139 ? 170.811 191.466 214.576 1.00 125.59 ? 139 PRO B C      1 
ATOM   10397 O  O      . PRO B 1 139 ? 170.130 192.055 215.418 1.00 125.59 ? 139 PRO B O      1 
ATOM   10398 C  CB     . PRO B 1 139 ? 169.515 189.339 214.178 1.00 125.59 ? 139 PRO B CB     1 
ATOM   10399 C  CG     . PRO B 1 139 ? 168.848 189.220 215.501 1.00 125.59 ? 139 PRO B CG     1 
ATOM   10400 C  CD     . PRO B 1 139 ? 169.943 188.778 216.439 1.00 125.59 ? 139 PRO B CD     1 
ATOM   10401 H  HA     . PRO B 1 139 ? 171.543 189.663 213.896 1.00 125.59 ? 139 PRO B HA     1 
ATOM   10402 H  HB2    . PRO B 1 139 ? 169.028 189.937 213.592 1.00 125.59 ? 139 PRO B HB2    1 
ATOM   10403 H  HB3    . PRO B 1 139 ? 169.640 188.469 213.771 1.00 125.59 ? 139 PRO B HB3    1 
ATOM   10404 H  HG2    . PRO B 1 139 ? 168.497 190.083 215.768 1.00 125.59 ? 139 PRO B HG2    1 
ATOM   10405 H  HG3    . PRO B 1 139 ? 168.143 188.557 215.457 1.00 125.59 ? 139 PRO B HG3    1 
ATOM   10406 H  HD2    . PRO B 1 139 ? 169.786 189.126 217.330 1.00 125.59 ? 139 PRO B HD2    1 
ATOM   10407 H  HD3    . PRO B 1 139 ? 170.025 187.812 216.438 1.00 125.59 ? 139 PRO B HD3    1 
ATOM   10408 N  N      . PHE B 1 140 ? 171.533 192.092 213.655 1.00 121.88 ? 140 PHE B N      1 
ATOM   10409 C  CA     . PHE B 1 140 ? 171.466 193.526 213.430 1.00 121.88 ? 140 PHE B CA     1 
ATOM   10410 C  C      . PHE B 1 140 ? 171.379 193.742 211.934 1.00 121.88 ? 140 PHE B C      1 
ATOM   10411 O  O      . PHE B 1 140 ? 172.316 193.396 211.207 1.00 121.88 ? 140 PHE B O      1 
ATOM   10412 C  CB     . PHE B 1 140 ? 172.698 194.227 214.001 1.00 121.88 ? 140 PHE B CB     1 
ATOM   10413 C  CG     . PHE B 1 140 ? 172.717 195.707 213.775 1.00 121.88 ? 140 PHE B CG     1 
ATOM   10414 C  CD1    . PHE B 1 140 ? 173.917 196.382 213.664 1.00 121.88 ? 140 PHE B CD1    1 
ATOM   10415 C  CD2    . PHE B 1 140 ? 171.541 196.426 213.685 1.00 121.88 ? 140 PHE B CD2    1 
ATOM   10416 C  CE1    . PHE B 1 140 ? 173.944 197.741 213.458 1.00 121.88 ? 140 PHE B CE1    1 
ATOM   10417 C  CE2    . PHE B 1 140 ? 171.565 197.786 213.481 1.00 121.88 ? 140 PHE B CE2    1 
ATOM   10418 C  CZ     . PHE B 1 140 ? 172.766 198.444 213.367 1.00 121.88 ? 140 PHE B CZ     1 
ATOM   10419 H  H      . PHE B 1 140 ? 172.089 191.694 213.134 1.00 121.88 ? 140 PHE B H      1 
ATOM   10420 H  HA     . PHE B 1 140 ? 170.670 193.884 213.847 1.00 121.88 ? 140 PHE B HA     1 
ATOM   10421 H  HB2    . PHE B 1 140 ? 172.733 194.070 214.956 1.00 121.88 ? 140 PHE B HB2    1 
ATOM   10422 H  HB3    . PHE B 1 140 ? 173.486 193.857 213.575 1.00 121.88 ? 140 PHE B HB3    1 
ATOM   10423 H  HD1    . PHE B 1 140 ? 174.716 195.911 213.722 1.00 121.88 ? 140 PHE B HD1    1 
ATOM   10424 H  HD2    . PHE B 1 140 ? 170.726 195.986 213.760 1.00 121.88 ? 140 PHE B HD2    1 
ATOM   10425 H  HE1    . PHE B 1 140 ? 174.758 198.184 213.382 1.00 121.88 ? 140 PHE B HE1    1 
ATOM   10426 H  HE2    . PHE B 1 140 ? 170.771 198.260 213.419 1.00 121.88 ? 140 PHE B HE2    1 
ATOM   10427 H  HZ     . PHE B 1 140 ? 172.781 199.362 213.230 1.00 121.88 ? 140 PHE B HZ     1 
ATOM   10428 N  N      . ALA B 1 141 ? 170.262 194.298 211.478 1.00 117.13 ? 141 ALA B N      1 
ATOM   10429 C  CA     . ALA B 1 141 ? 170.036 194.464 210.054 1.00 117.13 ? 141 ALA B CA     1 
ATOM   10430 C  C      . ALA B 1 141 ? 170.825 195.663 209.562 1.00 117.13 ? 141 ALA B C      1 
ATOM   10431 O  O      . ALA B 1 141 ? 170.872 196.705 210.221 1.00 117.13 ? 141 ALA B O      1 
ATOM   10432 C  CB     . ALA B 1 141 ? 168.551 194.654 209.759 1.00 117.13 ? 141 ALA B CB     1 
ATOM   10433 H  H      . ALA B 1 141 ? 169.623 194.587 211.975 1.00 117.13 ? 141 ALA B H      1 
ATOM   10434 H  HA     . ALA B 1 141 ? 170.349 193.677 209.583 1.00 117.13 ? 141 ALA B HA     1 
ATOM   10435 H  HB1    . ALA B 1 141 ? 168.065 193.879 210.080 1.00 117.13 ? 141 ALA B HB1    1 
ATOM   10436 H  HB2    . ALA B 1 141 ? 168.242 195.452 210.214 1.00 117.13 ? 141 ALA B HB2    1 
ATOM   10437 H  HB3    . ALA B 1 141 ? 168.433 194.751 208.802 1.00 117.13 ? 141 ALA B HB3    1 
ATOM   10438 N  N      . LEU B 1 142 ? 171.445 195.515 208.397 1.00 112.18 ? 142 LEU B N      1 
ATOM   10439 C  CA     . LEU B 1 142 ? 172.251 196.586 207.834 1.00 112.18 ? 142 LEU B CA     1 
ATOM   10440 C  C      . LEU B 1 142 ? 171.720 197.070 206.497 1.00 112.18 ? 142 LEU B C      1 
ATOM   10441 O  O      . LEU B 1 142 ? 171.497 198.273 206.319 1.00 112.18 ? 142 LEU B O      1 
ATOM   10442 C  CB     . LEU B 1 142 ? 173.697 196.100 207.701 1.00 112.18 ? 142 LEU B CB     1 
ATOM   10443 C  CG     . LEU B 1 142 ? 174.732 197.108 207.233 1.00 112.18 ? 142 LEU B CG     1 
ATOM   10444 C  CD1    . LEU B 1 142 ? 174.800 198.254 208.212 1.00 112.18 ? 142 LEU B CD1    1 
ATOM   10445 C  CD2    . LEU B 1 142 ? 176.068 196.431 207.133 1.00 112.18 ? 142 LEU B CD2    1 
ATOM   10446 H  H      . LEU B 1 142 ? 171.410 194.808 207.913 1.00 112.18 ? 142 LEU B H      1 
ATOM   10447 H  HA     . LEU B 1 142 ? 172.245 197.337 208.443 1.00 112.18 ? 142 LEU B HA     1 
ATOM   10448 H  HB2    . LEU B 1 142 ? 173.985 195.782 208.568 1.00 112.18 ? 142 LEU B HB2    1 
ATOM   10449 H  HB3    . LEU B 1 142 ? 173.708 195.368 207.068 1.00 112.18 ? 142 LEU B HB3    1 
ATOM   10450 H  HG     . LEU B 1 142 ? 174.483 197.449 206.362 1.00 112.18 ? 142 LEU B HG     1 
ATOM   10451 H  HD11   . LEU B 1 142 ? 173.969 198.751 208.178 1.00 112.18 ? 142 LEU B HD11   1 
ATOM   10452 H  HD12   . LEU B 1 142 ? 175.545 198.825 207.973 1.00 112.18 ? 142 LEU B HD12   1 
ATOM   10453 H  HD13   . LEU B 1 142 ? 174.936 197.892 209.101 1.00 112.18 ? 142 LEU B HD13   1 
ATOM   10454 H  HD21   . LEU B 1 142 ? 176.739 197.089 206.901 1.00 112.18 ? 142 LEU B HD21   1 
ATOM   10455 H  HD22   . LEU B 1 142 ? 176.274 196.035 207.993 1.00 112.18 ? 142 LEU B HD22   1 
ATOM   10456 H  HD23   . LEU B 1 142 ? 176.018 195.744 206.454 1.00 112.18 ? 142 LEU B HD23   1 
ATOM   10457 N  N      . GLY B 1 143 ? 171.513 196.165 205.549 1.00 107.81 ? 143 GLY B N      1 
ATOM   10458 C  CA     . GLY B 1 143 ? 171.060 196.534 204.226 1.00 107.81 ? 143 GLY B CA     1 
ATOM   10459 C  C      . GLY B 1 143 ? 170.612 195.325 203.440 1.00 107.81 ? 143 GLY B C      1 
ATOM   10460 O  O      . GLY B 1 143 ? 169.919 194.452 203.968 1.00 107.81 ? 143 GLY B O      1 
ATOM   10461 H  H      . GLY B 1 143 ? 171.627 195.321 205.653 1.00 107.81 ? 143 GLY B H      1 
ATOM   10462 H  HA2    . GLY B 1 143 ? 170.317 197.151 204.296 1.00 107.81 ? 143 GLY B HA2    1 
ATOM   10463 H  HA3    . GLY B 1 143 ? 171.781 196.966 203.746 1.00 107.81 ? 143 GLY B HA3    1 
ATOM   10464 N  N      . THR B 1 144 ? 170.998 195.268 202.169 1.00 116.20 ? 144 THR B N      1 
ATOM   10465 C  CA     . THR B 1 144 ? 170.774 194.080 201.360 1.00 116.20 ? 144 THR B CA     1 
ATOM   10466 C  C      . THR B 1 144 ? 172.075 193.664 200.692 1.00 116.20 ? 144 THR B C      1 
ATOM   10467 O  O      . THR B 1 144 ? 173.132 194.239 200.964 1.00 116.20 ? 144 THR B O      1 
ATOM   10468 C  CB     . THR B 1 144 ? 169.695 194.330 200.310 1.00 116.20 ? 144 THR B CB     1 
ATOM   10469 O  OG1    . THR B 1 144 ? 170.125 195.356 199.409 1.00 116.20 ? 144 THR B OG1    1 
ATOM   10470 C  CG2    . THR B 1 144 ? 168.408 194.759 200.973 1.00 116.20 ? 144 THR B CG2    1 
ATOM   10471 H  H      . THR B 1 144 ? 171.391 195.907 201.752 1.00 116.20 ? 144 THR B H      1 
ATOM   10472 H  HA     . THR B 1 144 ? 170.483 193.353 201.928 1.00 116.20 ? 144 THR B HA     1 
ATOM   10473 H  HB     . THR B 1 144 ? 169.528 193.513 199.817 1.00 116.20 ? 144 THR B HB     1 
ATOM   10474 H  HG1    . THR B 1 144 ? 169.533 195.490 198.829 1.00 116.20 ? 144 THR B HG1    1 
ATOM   10475 H  HG21   . THR B 1 144 ? 167.715 194.874 200.304 1.00 116.20 ? 144 THR B HG21   1 
ATOM   10476 H  HG22   . THR B 1 144 ? 168.125 194.087 201.611 1.00 116.20 ? 144 THR B HG22   1 
ATOM   10477 H  HG23   . THR B 1 144 ? 168.543 195.599 201.437 1.00 116.20 ? 144 THR B HG23   1 
ATOM   10478 N  N      . LEU B 1 145 ? 172.006 192.672 199.818 1.00 114.24 ? 145 LEU B N      1 
ATOM   10479 C  CA     . LEU B 1 145 ? 173.189 192.167 199.146 1.00 114.24 ? 145 LEU B CA     1 
ATOM   10480 C  C      . LEU B 1 145 ? 173.399 192.862 197.809 1.00 114.24 ? 145 LEU B C      1 
ATOM   10481 O  O      . LEU B 1 145 ? 172.483 193.448 197.228 1.00 114.24 ? 145 LEU B O      1 
ATOM   10482 C  CB     . LEU B 1 145 ? 173.082 190.663 198.926 1.00 114.24 ? 145 LEU B CB     1 
ATOM   10483 C  CG     . LEU B 1 145 ? 173.664 189.786 200.028 1.00 114.24 ? 145 LEU B CG     1 
ATOM   10484 C  CD1    . LEU B 1 145 ? 173.272 188.346 199.806 1.00 114.24 ? 145 LEU B CD1    1 
ATOM   10485 C  CD2    . LEU B 1 145 ? 175.165 189.923 200.070 1.00 114.24 ? 145 LEU B CD2    1 
ATOM   10486 H  H      . LEU B 1 145 ? 171.280 192.272 199.597 1.00 114.24 ? 145 LEU B H      1 
ATOM   10487 H  HA     . LEU B 1 145 ? 173.964 192.341 199.698 1.00 114.24 ? 145 LEU B HA     1 
ATOM   10488 H  HB2    . LEU B 1 145 ? 172.145 190.436 198.839 1.00 114.24 ? 145 LEU B HB2    1 
ATOM   10489 H  HB3    . LEU B 1 145 ? 173.550 190.447 198.107 1.00 114.24 ? 145 LEU B HB3    1 
ATOM   10490 H  HG     . LEU B 1 145 ? 173.309 190.072 200.882 1.00 114.24 ? 145 LEU B HG     1 
ATOM   10491 H  HD11   . LEU B 1 145 ? 172.307 188.271 199.853 1.00 114.24 ? 145 LEU B HD11   1 
ATOM   10492 H  HD12   . LEU B 1 145 ? 173.685 187.801 200.492 1.00 114.24 ? 145 LEU B HD12   1 
ATOM   10493 H  HD13   . LEU B 1 145 ? 173.588 188.071 198.931 1.00 114.24 ? 145 LEU B HD13   1 
ATOM   10494 H  HD21   . LEU B 1 145 ? 175.429 190.669 199.509 1.00 114.24 ? 145 LEU B HD21   1 
ATOM   10495 H  HD22   . LEU B 1 145 ? 175.561 189.103 199.738 1.00 114.24 ? 145 LEU B HD22   1 
ATOM   10496 H  HD23   . LEU B 1 145 ? 175.439 190.077 200.986 1.00 114.24 ? 145 LEU B HD23   1 
ATOM   10497 N  N      . GLY B 1 146 ? 174.636 192.781 197.321 1.00 118.84 ? 146 GLY B N      1 
ATOM   10498 C  CA     . GLY B 1 146 ? 174.954 193.386 196.041 1.00 118.84 ? 146 GLY B CA     1 
ATOM   10499 C  C      . GLY B 1 146 ? 174.362 192.618 194.877 1.00 118.84 ? 146 GLY B C      1 
ATOM   10500 O  O      . GLY B 1 146 ? 173.803 193.210 193.952 1.00 118.84 ? 146 GLY B O      1 
ATOM   10501 H  H      . GLY B 1 146 ? 175.294 192.388 197.708 1.00 118.84 ? 146 GLY B H      1 
ATOM   10502 H  HA2    . GLY B 1 146 ? 174.613 194.292 196.014 1.00 118.84 ? 146 GLY B HA2    1 
ATOM   10503 H  HA3    . GLY B 1 146 ? 175.916 193.415 195.927 1.00 118.84 ? 146 GLY B HA3    1 
ATOM   10504 N  N      . ILE B 1 147 ? 174.458 191.291 194.913 1.00 115.91 ? 147 ILE B N      1 
ATOM   10505 C  CA     . ILE B 1 147 ? 173.965 190.475 193.809 1.00 115.91 ? 147 ILE B CA     1 
ATOM   10506 C  C      . ILE B 1 147 ? 172.457 190.293 193.905 1.00 115.91 ? 147 ILE B C      1 
ATOM   10507 O  O      . ILE B 1 147 ? 171.709 190.686 193.003 1.00 115.91 ? 147 ILE B O      1 
ATOM   10508 C  CB     . ILE B 1 147 ? 174.689 189.118 193.788 1.00 115.91 ? 147 ILE B CB     1 
ATOM   10509 C  CG1    . ILE B 1 147 ? 176.168 189.320 193.468 1.00 115.91 ? 147 ILE B CG1    1 
ATOM   10510 C  CG2    . ILE B 1 147 ? 174.036 188.183 192.789 1.00 115.91 ? 147 ILE B CG2    1 
ATOM   10511 C  CD1    . ILE B 1 147 ? 177.034 189.433 194.690 1.00 115.91 ? 147 ILE B CD1    1 
ATOM   10512 H  H      . ILE B 1 147 ? 174.802 190.843 195.561 1.00 115.91 ? 147 ILE B H      1 
ATOM   10513 H  HA     . ILE B 1 147 ? 174.156 190.928 192.974 1.00 115.91 ? 147 ILE B HA     1 
ATOM   10514 H  HB     . ILE B 1 147 ? 174.617 188.723 194.669 1.00 115.91 ? 147 ILE B HB     1 
ATOM   10515 H  HG12   . ILE B 1 147 ? 176.486 188.568 192.948 1.00 115.91 ? 147 ILE B HG12   1 
ATOM   10516 H  HG13   . ILE B 1 147 ? 176.267 190.140 192.960 1.00 115.91 ? 147 ILE B HG13   1 
ATOM   10517 H  HG21   . ILE B 1 147 ? 174.626 187.430 192.629 1.00 115.91 ? 147 ILE B HG21   1 
ATOM   10518 H  HG22   . ILE B 1 147 ? 173.196 187.867 193.157 1.00 115.91 ? 147 ILE B HG22   1 
ATOM   10519 H  HG23   . ILE B 1 147 ? 173.879 188.665 191.963 1.00 115.91 ? 147 ILE B HG23   1 
ATOM   10520 H  HD11   . ILE B 1 147 ? 176.821 190.258 195.152 1.00 115.91 ? 147 ILE B HD11   1 
ATOM   10521 H  HD12   . ILE B 1 147 ? 177.964 189.434 194.417 1.00 115.91 ? 147 ILE B HD12   1 
ATOM   10522 H  HD13   . ILE B 1 147 ? 176.858 188.673 195.266 1.00 115.91 ? 147 ILE B HD13   1 
ATOM   10523 N  N      . SER B 1 148 ? 171.991 189.687 194.993 1.00 121.09 ? 148 SER B N      1 
ATOM   10524 C  CA     . SER B 1 148 ? 170.572 189.436 195.180 1.00 121.09 ? 148 SER B CA     1 
ATOM   10525 C  C      . SER B 1 148 ? 169.972 190.534 196.040 1.00 121.09 ? 148 SER B C      1 
ATOM   10526 O  O      . SER B 1 148 ? 170.267 190.591 197.243 1.00 121.09 ? 148 SER B O      1 
ATOM   10527 C  CB     . SER B 1 148 ? 170.352 188.074 195.831 1.00 121.09 ? 148 SER B CB     1 
ATOM   10528 O  OG     . SER B 1 148 ? 168.971 187.788 195.954 1.00 121.09 ? 148 SER B OG     1 
ATOM   10529 H  H      . SER B 1 148 ? 172.484 189.407 195.639 1.00 121.09 ? 148 SER B H      1 
ATOM   10530 H  HA     . SER B 1 148 ? 170.130 189.429 194.320 1.00 121.09 ? 148 SER B HA     1 
ATOM   10531 H  HB2    . SER B 1 148 ? 170.771 187.394 195.282 1.00 121.09 ? 148 SER B HB2    1 
ATOM   10532 H  HB3    . SER B 1 148 ? 170.754 188.083 196.713 1.00 121.09 ? 148 SER B HB3    1 
ATOM   10533 H  HG     . SER B 1 148 ? 168.569 188.445 196.290 1.00 121.09 ? 148 SER B HG     1 
ATOM   10534 N  N      . PRO B 1 149 ? 169.138 191.423 195.494 1.00 124.68 ? 149 PRO B N      1 
ATOM   10535 C  CA     . PRO B 1 149 ? 168.435 192.378 196.360 1.00 124.68 ? 149 PRO B CA     1 
ATOM   10536 C  C      . PRO B 1 149 ? 167.345 191.734 197.190 1.00 124.68 ? 149 PRO B C      1 
ATOM   10537 O  O      . PRO B 1 149 ? 166.925 192.318 198.196 1.00 124.68 ? 149 PRO B O      1 
ATOM   10538 C  CB     . PRO B 1 149 ? 167.848 193.394 195.369 1.00 124.68 ? 149 PRO B CB     1 
ATOM   10539 C  CG     . PRO B 1 149 ? 168.502 193.098 194.046 1.00 124.68 ? 149 PRO B CG     1 
ATOM   10540 C  CD     . PRO B 1 149 ? 168.823 191.649 194.077 1.00 124.68 ? 149 PRO B CD     1 
ATOM   10541 H  HA     . PRO B 1 149 ? 169.064 192.825 196.946 1.00 124.68 ? 149 PRO B HA     1 
ATOM   10542 H  HB2    . PRO B 1 149 ? 166.889 193.267 195.309 1.00 124.68 ? 149 PRO B HB2    1 
ATOM   10543 H  HB3    . PRO B 1 149 ? 168.060 194.293 195.662 1.00 124.68 ? 149 PRO B HB3    1 
ATOM   10544 H  HG2    . PRO B 1 149 ? 167.884 193.294 193.324 1.00 124.68 ? 149 PRO B HG2    1 
ATOM   10545 H  HG3    . PRO B 1 149 ? 169.311 193.625 193.957 1.00 124.68 ? 149 PRO B HG3    1 
ATOM   10546 H  HD2    . PRO B 1 149 ? 168.050 191.125 193.818 1.00 124.68 ? 149 PRO B HD2    1 
ATOM   10547 H  HD3    . PRO B 1 149 ? 169.590 191.459 193.520 1.00 124.68 ? 149 PRO B HD3    1 
ATOM   10548 N  N      . ASP B 1 150 ? 166.874 190.551 196.799 1.00 124.88 ? 150 ASP B N      1 
ATOM   10549 C  CA     . ASP B 1 150 ? 165.805 189.887 197.532 1.00 124.88 ? 150 ASP B CA     1 
ATOM   10550 C  C      . ASP B 1 150 ? 166.229 189.511 198.942 1.00 124.88 ? 150 ASP B C      1 
ATOM   10551 O  O      . ASP B 1 150 ? 165.368 189.319 199.807 1.00 124.88 ? 150 ASP B O      1 
ATOM   10552 C  CB     . ASP B 1 150 ? 165.354 188.642 196.774 1.00 124.88 ? 150 ASP B CB     1 
ATOM   10553 C  CG     . ASP B 1 150 ? 164.715 188.972 195.441 1.00 124.88 ? 150 ASP B CG     1 
ATOM   10554 O  OD1    . ASP B 1 150 ? 164.123 190.064 195.320 1.00 124.88 ? 150 ASP B OD1    1 
ATOM   10555 O  OD2    . ASP B 1 150 ? 164.812 188.143 194.512 1.00 124.88 ? 150 ASP B OD2    1 
ATOM   10556 H  H      . ASP B 1 150 ? 167.157 190.115 196.115 1.00 124.88 ? 150 ASP B H      1 
ATOM   10557 H  HA     . ASP B 1 150 ? 165.050 190.490 197.603 1.00 124.88 ? 150 ASP B HA     1 
ATOM   10558 H  HB2    . ASP B 1 150 ? 166.126 188.081 196.607 1.00 124.88 ? 150 ASP B HB2    1 
ATOM   10559 H  HB3    . ASP B 1 150 ? 164.704 188.164 197.312 1.00 124.88 ? 150 ASP B HB3    1 
ATOM   10560 N  N      . ILE B 1 151 ? 167.527 189.401 199.190 1.00 117.80 ? 151 ILE B N      1 
ATOM   10561 C  CA     . ILE B 1 151 ? 168.036 188.915 200.456 1.00 117.80 ? 151 ILE B CA     1 
ATOM   10562 C  C      . ILE B 1 151 ? 168.425 190.109 201.315 1.00 117.80 ? 151 ILE B C      1 
ATOM   10563 O  O      . ILE B 1 151 ? 168.662 191.216 200.824 1.00 117.80 ? 151 ILE B O      1 
ATOM   10564 C  CB     . ILE B 1 151 ? 169.236 187.964 200.254 1.00 117.80 ? 151 ILE B CB     1 
ATOM   10565 C  CG1    . ILE B 1 151 ? 168.863 186.817 199.317 1.00 117.80 ? 151 ILE B CG1    1 
ATOM   10566 C  CG2    . ILE B 1 151 ? 169.701 187.410 201.574 1.00 117.80 ? 151 ILE B CG2    1 
ATOM   10567 C  CD1    . ILE B 1 151 ? 170.055 186.109 198.733 1.00 117.80 ? 151 ILE B CD1    1 
ATOM   10568 H  H      . ILE B 1 151 ? 168.142 189.609 198.628 1.00 117.80 ? 151 ILE B H      1 
ATOM   10569 H  HA     . ILE B 1 151 ? 167.340 188.425 200.917 1.00 117.80 ? 151 ILE B HA     1 
ATOM   10570 H  HB     . ILE B 1 151 ? 169.963 188.466 199.857 1.00 117.80 ? 151 ILE B HB     1 
ATOM   10571 H  HG12   . ILE B 1 151 ? 168.345 186.167 199.814 1.00 117.80 ? 151 ILE B HG12   1 
ATOM   10572 H  HG13   . ILE B 1 151 ? 168.339 187.163 198.580 1.00 117.80 ? 151 ILE B HG13   1 
ATOM   10573 H  HG21   . ILE B 1 151 ? 170.223 188.087 202.027 1.00 117.80 ? 151 ILE B HG21   1 
ATOM   10574 H  HG22   . ILE B 1 151 ? 168.925 187.176 202.106 1.00 117.80 ? 151 ILE B HG22   1 
ATOM   10575 H  HG23   . ILE B 1 151 ? 170.244 186.625 201.411 1.00 117.80 ? 151 ILE B HG23   1 
ATOM   10576 H  HD11   . ILE B 1 151 ? 170.754 186.758 198.562 1.00 117.80 ? 151 ILE B HD11   1 
ATOM   10577 H  HD12   . ILE B 1 151 ? 170.366 185.447 199.369 1.00 117.80 ? 151 ILE B HD12   1 
ATOM   10578 H  HD13   . ILE B 1 151 ? 169.791 185.675 197.907 1.00 117.80 ? 151 ILE B HD13   1 
ATOM   10579 N  N      . LYS B 1 152 ? 168.499 189.878 202.618 1.00 117.65 ? 152 LYS B N      1 
ATOM   10580 C  CA     . LYS B 1 152 ? 168.899 190.883 203.584 1.00 117.65 ? 152 LYS B CA     1 
ATOM   10581 C  C      . LYS B 1 152 ? 170.319 190.599 204.060 1.00 117.65 ? 152 LYS B C      1 
ATOM   10582 O  O      . LYS B 1 152 ? 171.001 189.701 203.556 1.00 117.65 ? 152 LYS B O      1 
ATOM   10583 C  CB     . LYS B 1 152 ? 167.905 190.913 204.743 1.00 117.65 ? 152 LYS B CB     1 
ATOM   10584 C  CG     . LYS B 1 152 ? 166.523 191.377 204.342 1.00 117.65 ? 152 LYS B CG     1 
ATOM   10585 C  CD     . LYS B 1 152 ? 165.816 192.084 205.480 1.00 117.65 ? 152 LYS B CD     1 
ATOM   10586 C  CE     . LYS B 1 152 ? 164.399 192.464 205.087 1.00 117.65 ? 152 LYS B CE     1 
ATOM   10587 N  NZ     . LYS B 1 152 ? 163.689 193.210 206.160 1.00 117.65 ? 152 LYS B NZ     1 
ATOM   10588 H  H      . LYS B 1 152 ? 168.318 189.120 202.975 1.00 117.65 ? 152 LYS B H      1 
ATOM   10589 H  HA     . LYS B 1 152 ? 168.891 191.754 203.162 1.00 117.65 ? 152 LYS B HA     1 
ATOM   10590 H  HB2    . LYS B 1 152 ? 167.826 190.018 205.107 1.00 117.65 ? 152 LYS B HB2    1 
ATOM   10591 H  HB3    . LYS B 1 152 ? 168.233 191.519 205.424 1.00 117.65 ? 152 LYS B HB3    1 
ATOM   10592 H  HG2    . LYS B 1 152 ? 166.600 191.998 203.602 1.00 117.65 ? 152 LYS B HG2    1 
ATOM   10593 H  HG3    . LYS B 1 152 ? 165.991 190.610 204.083 1.00 117.65 ? 152 LYS B HG3    1 
ATOM   10594 H  HD2    . LYS B 1 152 ? 165.773 191.494 206.248 1.00 117.65 ? 152 LYS B HD2    1 
ATOM   10595 H  HD3    . LYS B 1 152 ? 166.299 192.894 205.704 1.00 117.65 ? 152 LYS B HD3    1 
ATOM   10596 H  HE2    . LYS B 1 152 ? 164.432 193.028 204.299 1.00 117.65 ? 152 LYS B HE2    1 
ATOM   10597 H  HE3    . LYS B 1 152 ? 163.896 191.656 204.897 1.00 117.65 ? 152 LYS B HE3    1 
ATOM   10598 H  HZ1    . LYS B 1 152 ? 163.673 192.728 206.908 1.00 117.65 ? 152 LYS B HZ1    1 
ATOM   10599 H  HZ2    . LYS B 1 152 ? 162.853 193.381 205.908 1.00 117.65 ? 152 LYS B HZ2    1 
ATOM   10600 H  HZ3    . LYS B 1 152 ? 164.106 193.980 206.321 1.00 117.65 ? 152 LYS B HZ3    1 
ATOM   10601 N  N      . LEU B 1 153 ? 170.765 191.372 205.043 1.00 114.14 ? 153 LEU B N      1 
ATOM   10602 C  CA     . LEU B 1 153 ? 172.136 191.289 205.520 1.00 114.14 ? 153 LEU B CA     1 
ATOM   10603 C  C      . LEU B 1 153 ? 172.156 191.705 206.981 1.00 114.14 ? 153 LEU B C      1 
ATOM   10604 O  O      . LEU B 1 153 ? 171.658 192.780 207.333 1.00 114.14 ? 153 LEU B O      1 
ATOM   10605 C  CB     . LEU B 1 153 ? 173.066 192.170 204.684 1.00 114.14 ? 153 LEU B CB     1 
ATOM   10606 C  CG     . LEU B 1 153 ? 174.528 192.221 205.117 1.00 114.14 ? 153 LEU B CG     1 
ATOM   10607 C  CD1    . LEU B 1 153 ? 175.056 190.837 205.371 1.00 114.14 ? 153 LEU B CD1    1 
ATOM   10608 C  CD2    . LEU B 1 153 ? 175.358 192.901 204.060 1.00 114.14 ? 153 LEU B CD2    1 
ATOM   10609 H  H      . LEU B 1 153 ? 170.289 191.955 205.455 1.00 114.14 ? 153 LEU B H      1 
ATOM   10610 H  HA     . LEU B 1 153 ? 172.437 190.372 205.457 1.00 114.14 ? 153 LEU B HA     1 
ATOM   10611 H  HB2    . LEU B 1 153 ? 173.053 191.835 203.776 1.00 114.14 ? 153 LEU B HB2    1 
ATOM   10612 H  HB3    . LEU B 1 153 ? 172.726 193.076 204.701 1.00 114.14 ? 153 LEU B HB3    1 
ATOM   10613 H  HG     . LEU B 1 153 ? 174.599 192.729 205.937 1.00 114.14 ? 153 LEU B HG     1 
ATOM   10614 H  HD11   . LEU B 1 153 ? 174.738 190.532 206.234 1.00 114.14 ? 153 LEU B HD11   1 
ATOM   10615 H  HD12   . LEU B 1 153 ? 174.735 190.251 204.670 1.00 114.14 ? 153 LEU B HD12   1 
ATOM   10616 H  HD13   . LEU B 1 153 ? 176.025 190.867 205.359 1.00 114.14 ? 153 LEU B HD13   1 
ATOM   10617 H  HD21   . LEU B 1 153 ? 174.928 193.732 203.814 1.00 114.14 ? 153 LEU B HD21   1 
ATOM   10618 H  HD22   . LEU B 1 153 ? 176.242 193.071 204.417 1.00 114.14 ? 153 LEU B HD22   1 
ATOM   10619 H  HD23   . LEU B 1 153 ? 175.419 192.317 203.290 1.00 114.14 ? 153 LEU B HD23   1 
ATOM   10620 N  N      . LYS B 1 154 ? 172.725 190.846 207.821 1.00 117.52 ? 154 LYS B N      1 
ATOM   10621 C  CA     . LYS B 1 154 ? 172.674 191.024 209.260 1.00 117.52 ? 154 LYS B CA     1 
ATOM   10622 C  C      . LYS B 1 154 ? 174.021 190.660 209.861 1.00 117.52 ? 154 LYS B C      1 
ATOM   10623 O  O      . LYS B 1 154 ? 174.776 189.866 209.296 1.00 117.52 ? 154 LYS B O      1 
ATOM   10624 C  CB     . LYS B 1 154 ? 171.583 190.157 209.886 1.00 117.52 ? 154 LYS B CB     1 
ATOM   10625 C  CG     . LYS B 1 154 ? 170.224 190.315 209.246 1.00 117.52 ? 154 LYS B CG     1 
ATOM   10626 C  CD     . LYS B 1 154 ? 169.244 189.322 209.828 1.00 117.52 ? 154 LYS B CD     1 
ATOM   10627 C  CE     . LYS B 1 154 ? 167.901 189.963 210.101 1.00 117.52 ? 154 LYS B CE     1 
ATOM   10628 N  NZ     . LYS B 1 154 ? 167.379 190.680 208.912 1.00 117.52 ? 154 LYS B NZ     1 
ATOM   10629 H  H      . LYS B 1 154 ? 173.151 190.142 207.576 1.00 117.52 ? 154 LYS B H      1 
ATOM   10630 H  HA     . LYS B 1 154 ? 172.488 191.949 209.459 1.00 117.52 ? 154 LYS B HA     1 
ATOM   10631 H  HB2    . LYS B 1 154 ? 171.841 189.228 209.800 1.00 117.52 ? 154 LYS B HB2    1 
ATOM   10632 H  HB3    . LYS B 1 154 ? 171.498 190.392 210.821 1.00 117.52 ? 154 LYS B HB3    1 
ATOM   10633 H  HG2    . LYS B 1 154 ? 169.891 191.209 209.412 1.00 117.52 ? 154 LYS B HG2    1 
ATOM   10634 H  HG3    . LYS B 1 154 ? 170.295 190.151 208.294 1.00 117.52 ? 154 LYS B HG3    1 
ATOM   10635 H  HD2    . LYS B 1 154 ? 169.113 188.597 209.198 1.00 117.52 ? 154 LYS B HD2    1 
ATOM   10636 H  HD3    . LYS B 1 154 ? 169.596 188.984 210.664 1.00 117.52 ? 154 LYS B HD3    1 
ATOM   10637 H  HE2    . LYS B 1 154 ? 167.264 189.274 210.344 1.00 117.52 ? 154 LYS B HE2    1 
ATOM   10638 H  HE3    . LYS B 1 154 ? 167.997 190.603 210.823 1.00 117.52 ? 154 LYS B HE3    1 
ATOM   10639 H  HZ1    . LYS B 1 154 ? 166.512 190.849 209.014 1.00 117.52 ? 154 LYS B HZ1    1 
ATOM   10640 H  HZ2    . LYS B 1 154 ? 167.815 191.449 208.807 1.00 117.52 ? 154 LYS B HZ2    1 
ATOM   10641 H  HZ3    . LYS B 1 154 ? 167.494 190.181 208.185 1.00 117.52 ? 154 LYS B HZ3    1 
ATOM   10642 N  N      . ILE B 1 155 ? 174.316 191.255 211.014 1.00 119.26 ? 155 ILE B N      1 
ATOM   10643 C  CA     . ILE B 1 155 ? 175.571 190.973 211.703 1.00 119.26 ? 155 ILE B CA     1 
ATOM   10644 C  C      . ILE B 1 155 ? 175.393 191.032 213.213 1.00 119.26 ? 155 ILE B C      1 
ATOM   10645 O  O      . ILE B 1 155 ? 174.307 191.336 213.715 1.00 119.26 ? 155 ILE B O      1 
ATOM   10646 C  CB     . ILE B 1 155 ? 176.676 191.942 211.255 1.00 119.26 ? 155 ILE B CB     1 
ATOM   10647 C  CG1    . ILE B 1 155 ? 176.185 193.380 211.348 1.00 119.26 ? 155 ILE B CG1    1 
ATOM   10648 C  CG2    . ILE B 1 155 ? 177.085 191.642 209.840 1.00 119.26 ? 155 ILE B CG2    1 
ATOM   10649 C  CD1    . ILE B 1 155 ? 177.208 194.381 210.915 1.00 119.26 ? 155 ILE B CD1    1 
ATOM   10650 H  H      . ILE B 1 155 ? 173.811 191.823 211.416 1.00 119.26 ? 155 ILE B H      1 
ATOM   10651 H  HA     . ILE B 1 155 ? 175.857 190.077 211.477 1.00 119.26 ? 155 ILE B HA     1 
ATOM   10652 H  HB     . ILE B 1 155 ? 177.445 191.832 211.833 1.00 119.26 ? 155 ILE B HB     1 
ATOM   10653 H  HG12   . ILE B 1 155 ? 175.414 193.480 210.772 1.00 119.26 ? 155 ILE B HG12   1 
ATOM   10654 H  HG13   . ILE B 1 155 ? 175.943 193.570 212.266 1.00 119.26 ? 155 ILE B HG13   1 
ATOM   10655 H  HG21   . ILE B 1 155 ? 177.199 190.684 209.748 1.00 119.26 ? 155 ILE B HG21   1 
ATOM   10656 H  HG22   . ILE B 1 155 ? 177.917 192.098 209.646 1.00 119.26 ? 155 ILE B HG22   1 
ATOM   10657 H  HG23   . ILE B 1 155 ? 176.382 191.947 209.248 1.00 119.26 ? 155 ILE B HG23   1 
ATOM   10658 H  HD11   . ILE B 1 155 ? 177.216 194.416 209.947 1.00 119.26 ? 155 ILE B HD11   1 
ATOM   10659 H  HD12   . ILE B 1 155 ? 178.076 194.103 211.243 1.00 119.26 ? 155 ILE B HD12   1 
ATOM   10660 H  HD13   . ILE B 1 155 ? 176.975 195.249 211.278 1.00 119.26 ? 155 ILE B HD13   1 
ATOM   10661 N  N      . ASP B 1 156 ? 176.460 190.722 213.943 1.00 127.76 ? 156 ASP B N      1 
ATOM   10662 C  CA     . ASP B 1 156 ? 176.452 190.784 215.398 1.00 127.76 ? 156 ASP B CA     1 
ATOM   10663 C  C      . ASP B 1 156 ? 176.621 192.228 215.852 1.00 127.76 ? 156 ASP B C      1 
ATOM   10664 O  O      . ASP B 1 156 ? 177.620 192.876 215.522 1.00 127.76 ? 156 ASP B O      1 
ATOM   10665 C  CB     . ASP B 1 156 ? 177.565 189.911 215.967 1.00 127.76 ? 156 ASP B CB     1 
ATOM   10666 C  CG     . ASP B 1 156 ? 177.503 189.795 217.476 1.00 127.76 ? 156 ASP B CG     1 
ATOM   10667 O  OD1    . ASP B 1 156 ? 176.635 190.448 218.091 1.00 127.76 ? 156 ASP B OD1    1 
ATOM   10668 O  OD2    . ASP B 1 156 ? 178.325 189.050 218.049 1.00 127.76 ? 156 ASP B OD2    1 
ATOM   10669 H  H      . ASP B 1 156 ? 177.211 190.466 213.613 1.00 127.76 ? 156 ASP B H      1 
ATOM   10670 H  HA     . ASP B 1 156 ? 175.603 190.457 215.729 1.00 127.76 ? 156 ASP B HA     1 
ATOM   10671 H  HB2    . ASP B 1 156 ? 177.490 189.021 215.592 1.00 127.76 ? 156 ASP B HB2    1 
ATOM   10672 H  HB3    . ASP B 1 156 ? 178.419 190.302 215.730 1.00 127.76 ? 156 ASP B HB3    1 
ATOM   10673 N  N      . GLY B 1 157 ? 175.650 192.729 216.618 1.00 124.66 ? 157 GLY B N      1 
ATOM   10674 C  CA     . GLY B 1 157 ? 175.714 194.099 217.089 1.00 124.66 ? 157 GLY B CA     1 
ATOM   10675 C  C      . GLY B 1 157 ? 176.650 194.322 218.254 1.00 124.66 ? 157 GLY B C      1 
ATOM   10676 O  O      . GLY B 1 157 ? 177.061 195.462 218.492 1.00 124.66 ? 157 GLY B O      1 
ATOM   10677 H  H      . GLY B 1 157 ? 174.952 192.297 216.871 1.00 124.66 ? 157 GLY B H      1 
ATOM   10678 H  HA2    . GLY B 1 157 ? 176.003 194.670 216.362 1.00 124.66 ? 157 GLY B HA2    1 
ATOM   10679 H  HA3    . GLY B 1 157 ? 174.828 194.378 217.364 1.00 124.66 ? 157 GLY B HA3    1 
ATOM   10680 N  N      . ASP B 1 158 ? 177.018 193.260 218.971 1.00 125.35 ? 158 ASP B N      1 
ATOM   10681 C  CA     . ASP B 1 158 ? 177.790 193.429 220.195 1.00 125.35 ? 158 ASP B CA     1 
ATOM   10682 C  C      . ASP B 1 158 ? 179.282 193.546 219.926 1.00 125.35 ? 158 ASP B C      1 
ATOM   10683 O  O      . ASP B 1 158 ? 179.989 194.220 220.683 1.00 125.35 ? 158 ASP B O      1 
ATOM   10684 C  CB     . ASP B 1 158 ? 177.519 192.266 221.144 1.00 125.35 ? 158 ASP B CB     1 
ATOM   10685 C  CG     . ASP B 1 158 ? 176.056 192.152 221.519 1.00 125.35 ? 158 ASP B CG     1 
ATOM   10686 O  OD1    . ASP B 1 158 ? 175.235 192.892 220.938 1.00 125.35 ? 158 ASP B OD1    1 
ATOM   10687 O  OD2    . ASP B 1 158 ? 175.725 191.323 222.393 1.00 125.35 ? 158 ASP B OD2    1 
ATOM   10688 H  H      . ASP B 1 158 ? 176.839 192.445 218.772 1.00 125.35 ? 158 ASP B H      1 
ATOM   10689 H  HA     . ASP B 1 158 ? 177.501 194.244 220.633 1.00 125.35 ? 158 ASP B HA     1 
ATOM   10690 H  HB2    . ASP B 1 158 ? 177.785 191.442 220.709 1.00 125.35 ? 158 ASP B HB2    1 
ATOM   10691 H  HB3    . ASP B 1 158 ? 178.032 192.396 221.956 1.00 125.35 ? 158 ASP B HB3    1 
ATOM   10692 N  N      . ARG B 1 159 ? 179.783 192.906 218.871 1.00 126.41 ? 159 ARG B N      1 
ATOM   10693 C  CA     . ARG B 1 159 ? 181.155 193.142 218.448 1.00 126.41 ? 159 ARG B CA     1 
ATOM   10694 C  C      . ARG B 1 159 ? 181.291 194.395 217.598 1.00 126.41 ? 159 ARG B C      1 
ATOM   10695 O  O      . ARG B 1 159 ? 182.416 194.783 217.270 1.00 126.41 ? 159 ARG B O      1 
ATOM   10696 C  CB     . ARG B 1 159 ? 181.686 191.955 217.649 1.00 126.41 ? 159 ARG B CB     1 
ATOM   10697 C  CG     . ARG B 1 159 ? 181.155 190.610 218.072 1.00 126.41 ? 159 ARG B CG     1 
ATOM   10698 C  CD     . ARG B 1 159 ? 182.100 189.512 217.626 1.00 126.41 ? 159 ARG B CD     1 
ATOM   10699 N  NE     . ARG B 1 159 ? 181.538 188.182 217.828 1.00 126.41 ? 159 ARG B NE     1 
ATOM   10700 C  CZ     . ARG B 1 159 ? 182.259 187.068 217.897 1.00 126.41 ? 159 ARG B CZ     1 
ATOM   10701 N  NH1    . ARG B 1 159 ? 183.580 187.113 217.782 1.00 126.41 ? 159 ARG B NH1    1 
ATOM   10702 N  NH2    . ARG B 1 159 ? 181.656 185.903 218.081 1.00 126.41 ? 159 ARG B NH2    1 
ATOM   10703 H  H      . ARG B 1 159 ? 179.350 192.342 218.389 1.00 126.41 ? 159 ARG B H      1 
ATOM   10704 H  HA     . ARG B 1 159 ? 181.713 193.250 219.231 1.00 126.41 ? 159 ARG B HA     1 
ATOM   10705 H  HB2    . ARG B 1 159 ? 181.451 192.082 216.718 1.00 126.41 ? 159 ARG B HB2    1 
ATOM   10706 H  HB3    . ARG B 1 159 ? 182.650 191.928 217.744 1.00 126.41 ? 159 ARG B HB3    1 
ATOM   10707 H  HG2    . ARG B 1 159 ? 181.082 190.584 219.038 1.00 126.41 ? 159 ARG B HG2    1 
ATOM   10708 H  HG3    . ARG B 1 159 ? 180.291 190.462 217.660 1.00 126.41 ? 159 ARG B HG3    1 
ATOM   10709 H  HD2    . ARG B 1 159 ? 182.289 189.620 216.682 1.00 126.41 ? 159 ARG B HD2    1 
ATOM   10710 H  HD3    . ARG B 1 159 ? 182.919 189.577 218.140 1.00 126.41 ? 159 ARG B HD3    1 
ATOM   10711 H  HE     . ARG B 1 159 ? 180.686 188.098 217.760 1.00 126.41 ? 159 ARG B HE     1 
ATOM   10712 H  HH11   . ARG B 1 159 ? 183.980 187.864 217.662 1.00 126.41 ? 159 ARG B HH11   1 
ATOM   10713 H  HH12   . ARG B 1 159 ? 184.038 186.388 217.827 1.00 126.41 ? 159 ARG B HH12   1 
ATOM   10714 H  HH21   . ARG B 1 159 ? 182.119 185.181 218.125 1.00 126.41 ? 159 ARG B HH21   1 
ATOM   10715 H  HH22   . ARG B 1 159 ? 180.799 185.870 218.155 1.00 126.41 ? 159 ARG B HH22   1 
ATOM   10716 N  N      . PHE B 1 160 ? 180.177 195.028 217.237 1.00 121.93 ? 160 PHE B N      1 
ATOM   10717 C  CA     . PHE B 1 160 ? 180.186 196.213 216.391 1.00 121.93 ? 160 PHE B CA     1 
ATOM   10718 C  C      . PHE B 1 160 ? 180.036 197.494 217.203 1.00 121.93 ? 160 PHE B C      1 
ATOM   10719 O  O      . PHE B 1 160 ? 180.893 198.379 217.143 1.00 121.93 ? 160 PHE B O      1 
ATOM   10720 C  CB     . PHE B 1 160 ? 179.061 196.101 215.358 1.00 121.93 ? 160 PHE B CB     1 
ATOM   10721 C  CG     . PHE B 1 160 ? 179.134 197.123 214.270 1.00 121.93 ? 160 PHE B CG     1 
ATOM   10722 C  CD1    . PHE B 1 160 ? 178.203 198.140 214.195 1.00 121.93 ? 160 PHE B CD1    1 
ATOM   10723 C  CD2    . PHE B 1 160 ? 180.131 197.062 213.317 1.00 121.93 ? 160 PHE B CD2    1 
ATOM   10724 C  CE1    . PHE B 1 160 ? 178.270 199.079 213.194 1.00 121.93 ? 160 PHE B CE1    1 
ATOM   10725 C  CE2    . PHE B 1 160 ? 180.202 197.999 212.314 1.00 121.93 ? 160 PHE B CE2    1 
ATOM   10726 C  CZ     . PHE B 1 160 ? 179.270 199.008 212.251 1.00 121.93 ? 160 PHE B CZ     1 
ATOM   10727 H  H      . PHE B 1 160 ? 179.388 194.785 217.473 1.00 121.93 ? 160 PHE B H      1 
ATOM   10728 H  HA     . PHE B 1 160 ? 181.028 196.256 215.916 1.00 121.93 ? 160 PHE B HA     1 
ATOM   10729 H  HB2    . PHE B 1 160 ? 179.106 195.226 214.948 1.00 121.93 ? 160 PHE B HB2    1 
ATOM   10730 H  HB3    . PHE B 1 160 ? 178.212 196.211 215.812 1.00 121.93 ? 160 PHE B HB3    1 
ATOM   10731 H  HD1    . PHE B 1 160 ? 177.527 198.192 214.830 1.00 121.93 ? 160 PHE B HD1    1 
ATOM   10732 H  HD2    . PHE B 1 160 ? 180.762 196.383 213.357 1.00 121.93 ? 160 PHE B HD2    1 
ATOM   10733 H  HE1    . PHE B 1 160 ? 177.640 199.759 213.153 1.00 121.93 ? 160 PHE B HE1    1 
ATOM   10734 H  HE2    . PHE B 1 160 ? 180.878 197.948 211.678 1.00 121.93 ? 160 PHE B HE2    1 
ATOM   10735 H  HZ     . PHE B 1 160 ? 179.316 199.641 211.574 1.00 121.93 ? 160 PHE B HZ     1 
ATOM   10736 N  N      . PHE B 1 161 ? 178.960 197.600 217.978 1.00 123.00 ? 161 PHE B N      1 
ATOM   10737 C  CA     . PHE B 1 161 ? 178.667 198.803 218.741 1.00 123.00 ? 161 PHE B CA     1 
ATOM   10738 C  C      . PHE B 1 161 ? 179.483 198.911 220.018 1.00 123.00 ? 161 PHE B C      1 
ATOM   10739 O  O      . PHE B 1 161 ? 179.333 199.899 220.745 1.00 123.00 ? 161 PHE B O      1 
ATOM   10740 C  CB     . PHE B 1 161 ? 177.180 198.834 219.094 1.00 123.00 ? 161 PHE B CB     1 
ATOM   10741 C  CG     . PHE B 1 161 ? 176.289 199.219 217.951 1.00 123.00 ? 161 PHE B CG     1 
ATOM   10742 C  CD1    . PHE B 1 161 ? 176.593 200.299 217.144 1.00 123.00 ? 161 PHE B CD1    1 
ATOM   10743 C  CD2    . PHE B 1 161 ? 175.143 198.492 217.683 1.00 123.00 ? 161 PHE B CD2    1 
ATOM   10744 C  CE1    . PHE B 1 161 ? 175.772 200.647 216.096 1.00 123.00 ? 161 PHE B CE1    1 
ATOM   10745 C  CE2    . PHE B 1 161 ? 174.318 198.837 216.635 1.00 123.00 ? 161 PHE B CE2    1 
ATOM   10746 C  CZ     . PHE B 1 161 ? 174.634 199.915 215.840 1.00 123.00 ? 161 PHE B CZ     1 
ATOM   10747 H  H      . PHE B 1 161 ? 178.375 196.979 218.075 1.00 123.00 ? 161 PHE B H      1 
ATOM   10748 H  HA     . PHE B 1 161 ? 178.876 199.576 218.200 1.00 123.00 ? 161 PHE B HA     1 
ATOM   10749 H  HB2    . PHE B 1 161 ? 176.916 197.950 219.390 1.00 123.00 ? 161 PHE B HB2    1 
ATOM   10750 H  HB3    . PHE B 1 161 ? 177.043 199.475 219.806 1.00 123.00 ? 161 PHE B HB3    1 
ATOM   10751 H  HD1    . PHE B 1 161 ? 177.359 200.796 217.312 1.00 123.00 ? 161 PHE B HD1    1 
ATOM   10752 H  HD2    . PHE B 1 161 ? 174.927 197.763 218.218 1.00 123.00 ? 161 PHE B HD2    1 
ATOM   10753 H  HE1    . PHE B 1 161 ? 175.987 201.375 215.560 1.00 123.00 ? 161 PHE B HE1    1 
ATOM   10754 H  HE2    . PHE B 1 161 ? 173.551 198.341 216.463 1.00 123.00 ? 161 PHE B HE2    1 
ATOM   10755 H  HZ     . PHE B 1 161 ? 174.078 200.147 215.133 1.00 123.00 ? 161 PHE B HZ     1 
ATOM   10756 N  N      . SER B 1 162 ? 180.336 197.933 220.308 1.00 121.65 ? 162 SER B N      1 
ATOM   10757 C  CA     . SER B 1 162 ? 181.079 197.888 221.558 1.00 121.65 ? 162 SER B CA     1 
ATOM   10758 C  C      . SER B 1 162 ? 182.568 198.136 221.370 1.00 121.65 ? 162 SER B C      1 
ATOM   10759 O  O      . SER B 1 162 ? 183.336 197.957 222.320 1.00 121.65 ? 162 SER B O      1 
ATOM   10760 C  CB     . SER B 1 162 ? 180.862 196.541 222.245 1.00 121.65 ? 162 SER B CB     1 
ATOM   10761 O  OG     . SER B 1 162 ? 181.715 195.551 221.701 1.00 121.65 ? 162 SER B OG     1 
ATOM   10762 H  H      . SER B 1 162 ? 180.505 197.274 219.785 1.00 121.65 ? 162 SER B H      1 
ATOM   10763 H  HA     . SER B 1 162 ? 180.738 198.575 222.147 1.00 121.65 ? 162 SER B HA     1 
ATOM   10764 H  HB2    . SER B 1 162 ? 181.052 196.639 223.189 1.00 121.65 ? 162 SER B HB2    1 
ATOM   10765 H  HB3    . SER B 1 162 ? 179.940 196.272 222.118 1.00 121.65 ? 162 SER B HB3    1 
ATOM   10766 H  HG     . SER B 1 162 ? 182.513 195.717 221.903 1.00 121.65 ? 162 SER B HG     1 
ATOM   10767 N  N      . LYS B 1 163 ? 182.999 198.538 220.179 1.00 125.79 ? 163 LYS B N      1 
ATOM   10768 C  CA     . LYS B 1 163 ? 184.414 198.761 219.926 1.00 125.79 ? 163 LYS B CA     1 
ATOM   10769 C  C      . LYS B 1 163 ? 184.566 199.906 218.934 1.00 125.79 ? 163 LYS B C      1 
ATOM   10770 O  O      . LYS B 1 163 ? 183.617 200.646 218.658 1.00 125.79 ? 163 LYS B O      1 
ATOM   10771 C  CB     . LYS B 1 163 ? 185.087 197.483 219.414 1.00 125.79 ? 163 LYS B CB     1 
ATOM   10772 C  CG     . LYS B 1 163 ? 184.677 196.222 220.139 1.00 125.79 ? 163 LYS B CG     1 
ATOM   10773 C  CD     . LYS B 1 163 ? 185.530 195.043 219.698 1.00 125.79 ? 163 LYS B CD     1 
ATOM   10774 C  CE     . LYS B 1 163 ? 184.704 193.792 219.466 1.00 125.79 ? 163 LYS B CE     1 
ATOM   10775 N  NZ     . LYS B 1 163 ? 185.386 192.842 218.549 1.00 125.79 ? 163 LYS B NZ     1 
ATOM   10776 H  H      . LYS B 1 163 ? 182.492 198.688 219.502 1.00 125.79 ? 163 LYS B H      1 
ATOM   10777 H  HA     . LYS B 1 163 ? 184.848 199.019 220.751 1.00 125.79 ? 163 LYS B HA     1 
ATOM   10778 H  HB2    . LYS B 1 163 ? 184.861 197.374 218.479 1.00 125.79 ? 163 LYS B HB2    1 
ATOM   10779 H  HB3    . LYS B 1 163 ? 186.046 197.579 219.511 1.00 125.79 ? 163 LYS B HB3    1 
ATOM   10780 H  HG2    . LYS B 1 163 ? 184.799 196.350 221.091 1.00 125.79 ? 163 LYS B HG2    1 
ATOM   10781 H  HG3    . LYS B 1 163 ? 183.747 196.032 219.945 1.00 125.79 ? 163 LYS B HG3    1 
ATOM   10782 H  HD2    . LYS B 1 163 ? 185.976 195.267 218.867 1.00 125.79 ? 163 LYS B HD2    1 
ATOM   10783 H  HD3    . LYS B 1 163 ? 186.183 194.848 220.386 1.00 125.79 ? 163 LYS B HD3    1 
ATOM   10784 H  HE2    . LYS B 1 163 ? 184.561 193.345 220.314 1.00 125.79 ? 163 LYS B HE2    1 
ATOM   10785 H  HE3    . LYS B 1 163 ? 183.856 194.034 219.066 1.00 125.79 ? 163 LYS B HE3    1 
ATOM   10786 H  HZ1    . LYS B 1 163 ? 184.824 192.197 218.305 1.00 125.79 ? 163 LYS B HZ1    1 
ATOM   10787 H  HZ2    . LYS B 1 163 ? 186.086 192.476 218.959 1.00 125.79 ? 163 LYS B HZ2    1 
ATOM   10788 H  HZ3    . LYS B 1 163 ? 185.669 193.270 217.823 1.00 125.79 ? 163 LYS B HZ3    1 
ATOM   10789 N  N      . HIS B 1 164 ? 185.772 200.043 218.393 1.00 127.72 ? 164 HIS B N      1 
ATOM   10790 C  CA     . HIS B 1 164 ? 186.146 201.192 217.585 1.00 127.72 ? 164 HIS B CA     1 
ATOM   10791 C  C      . HIS B 1 164 ? 185.852 200.927 216.115 1.00 127.72 ? 164 HIS B C      1 
ATOM   10792 O  O      . HIS B 1 164 ? 186.207 199.870 215.583 1.00 127.72 ? 164 HIS B O      1 
ATOM   10793 C  CB     . HIS B 1 164 ? 187.624 201.514 217.786 1.00 127.72 ? 164 HIS B CB     1 
ATOM   10794 C  CG     . HIS B 1 164 ? 187.947 202.022 219.156 1.00 127.72 ? 164 HIS B CG     1 
ATOM   10795 N  ND1    . HIS B 1 164 ? 186.980 202.467 220.031 1.00 127.72 ? 164 HIS B ND1    1 
ATOM   10796 C  CD2    . HIS B 1 164 ? 189.128 202.149 219.805 1.00 127.72 ? 164 HIS B CD2    1 
ATOM   10797 C  CE1    . HIS B 1 164 ? 187.551 202.849 221.158 1.00 127.72 ? 164 HIS B CE1    1 
ATOM   10798 N  NE2    . HIS B 1 164 ? 188.854 202.666 221.048 1.00 127.72 ? 164 HIS B NE2    1 
ATOM   10799 H  H      . HIS B 1 164 ? 186.404 199.470 218.482 1.00 127.72 ? 164 HIS B H      1 
ATOM   10800 H  HA     . HIS B 1 164 ? 185.625 201.960 217.861 1.00 127.72 ? 164 HIS B HA     1 
ATOM   10801 H  HB2    . HIS B 1 164 ? 188.140 200.707 217.642 1.00 127.72 ? 164 HIS B HB2    1 
ATOM   10802 H  HB3    . HIS B 1 164 ? 187.884 202.193 217.146 1.00 127.72 ? 164 HIS B HB3    1 
ATOM   10803 H  HD1    . HIS B 1 164 ? 186.138 202.493 219.868 1.00 127.72 ? 164 HIS B HD1    1 
ATOM   10804 H  HD2    . HIS B 1 164 ? 189.965 201.928 219.471 1.00 127.72 ? 164 HIS B HD2    1 
ATOM   10805 H  HE1    . HIS B 1 164 ? 187.110 203.188 221.902 1.00 127.72 ? 164 HIS B HE1    1 
ATOM   10806 N  N      . VAL B 1 165 ? 185.234 201.907 215.461 1.00 126.69 ? 165 VAL B N      1 
ATOM   10807 C  CA     . VAL B 1 165 ? 184.719 201.769 214.108 1.00 126.69 ? 165 VAL B CA     1 
ATOM   10808 C  C      . VAL B 1 165 ? 185.488 202.736 213.210 1.00 126.69 ? 165 VAL B C      1 
ATOM   10809 O  O      . VAL B 1 165 ? 186.302 203.534 213.675 1.00 126.69 ? 165 VAL B O      1 
ATOM   10810 C  CB     . VAL B 1 165 ? 183.202 202.042 214.055 1.00 126.69 ? 165 VAL B CB     1 
ATOM   10811 C  CG1    . VAL B 1 165 ? 182.630 201.789 212.681 1.00 126.69 ? 165 VAL B CG1    1 
ATOM   10812 C  CG2    . VAL B 1 165 ? 182.487 201.205 215.084 1.00 126.69 ? 165 VAL B CG2    1 
ATOM   10813 H  H      . VAL B 1 165 ? 185.096 202.685 215.796 1.00 126.69 ? 165 VAL B H      1 
ATOM   10814 H  HA     . VAL B 1 165 ? 184.875 200.868 213.793 1.00 126.69 ? 165 VAL B HA     1 
ATOM   10815 H  HB     . VAL B 1 165 ? 183.048 202.972 214.270 1.00 126.69 ? 165 VAL B HB     1 
ATOM   10816 H  HG11   . VAL B 1 165 ? 181.686 201.591 212.772 1.00 126.69 ? 165 VAL B HG11   1 
ATOM   10817 H  HG12   . VAL B 1 165 ? 182.752 202.580 212.136 1.00 126.69 ? 165 VAL B HG12   1 
ATOM   10818 H  HG13   . VAL B 1 165 ? 183.091 201.034 212.289 1.00 126.69 ? 165 VAL B HG13   1 
ATOM   10819 H  HG21   . VAL B 1 165 ? 181.537 201.386 215.031 1.00 126.69 ? 165 VAL B HG21   1 
ATOM   10820 H  HG22   . VAL B 1 165 ? 182.661 200.271 214.895 1.00 126.69 ? 165 VAL B HG22   1 
ATOM   10821 H  HG23   . VAL B 1 165 ? 182.822 201.434 215.965 1.00 126.69 ? 165 VAL B HG23   1 
ATOM   10822 N  N      . ALA B 1 166 ? 185.226 202.652 211.908 1.00 122.54 ? 166 ALA B N      1 
ATOM   10823 C  CA     . ALA B 1 166 ? 185.843 203.552 210.947 1.00 122.54 ? 166 ALA B CA     1 
ATOM   10824 C  C      . ALA B 1 166 ? 184.977 203.606 209.699 1.00 122.54 ? 166 ALA B C      1 
ATOM   10825 O  O      . ALA B 1 166 ? 184.245 202.662 209.396 1.00 122.54 ? 166 ALA B O      1 
ATOM   10826 C  CB     . ALA B 1 166 ? 187.261 203.105 210.592 1.00 122.54 ? 166 ALA B CB     1 
ATOM   10827 H  H      . ALA B 1 166 ? 184.707 202.073 211.551 1.00 122.54 ? 166 ALA B H      1 
ATOM   10828 H  HA     . ALA B 1 166 ? 185.888 204.441 211.327 1.00 122.54 ? 166 ALA B HA     1 
ATOM   10829 H  HB1    . ALA B 1 166 ? 187.788 203.055 211.405 1.00 122.54 ? 166 ALA B HB1    1 
ATOM   10830 H  HB2    . ALA B 1 166 ? 187.215 202.234 210.171 1.00 122.54 ? 166 ALA B HB2    1 
ATOM   10831 H  HB3    . ALA B 1 166 ? 187.647 203.747 209.979 1.00 122.54 ? 166 ALA B HB3    1 
ATOM   10832 N  N      . VAL B 1 167 ? 185.067 204.724 208.983 1.00 118.19 ? 167 VAL B N      1 
ATOM   10833 C  CA     . VAL B 1 167 ? 184.306 204.931 207.755 1.00 118.19 ? 167 VAL B CA     1 
ATOM   10834 C  C      . VAL B 1 167 ? 185.106 205.842 206.837 1.00 118.19 ? 167 VAL B C      1 
ATOM   10835 O  O      . VAL B 1 167 ? 185.788 206.762 207.295 1.00 118.19 ? 167 VAL B O      1 
ATOM   10836 C  CB     . VAL B 1 167 ? 182.916 205.536 208.033 1.00 118.19 ? 167 VAL B CB     1 
ATOM   10837 C  CG1    . VAL B 1 167 ? 182.182 205.747 206.736 1.00 118.19 ? 167 VAL B CG1    1 
ATOM   10838 C  CG2    . VAL B 1 167 ? 182.117 204.647 208.961 1.00 118.19 ? 167 VAL B CG2    1 
ATOM   10839 H  H      . VAL B 1 167 ? 185.569 205.387 209.193 1.00 118.19 ? 167 VAL B H      1 
ATOM   10840 H  HA     . VAL B 1 167 ? 184.183 204.084 207.306 1.00 118.19 ? 167 VAL B HA     1 
ATOM   10841 H  HB     . VAL B 1 167 ? 183.027 206.397 208.458 1.00 118.19 ? 167 VAL B HB     1 
ATOM   10842 H  HG11   . VAL B 1 167 ? 182.430 205.040 206.124 1.00 118.19 ? 167 VAL B HG11   1 
ATOM   10843 H  HG12   . VAL B 1 167 ? 182.438 206.604 206.368 1.00 118.19 ? 167 VAL B HG12   1 
ATOM   10844 H  HG13   . VAL B 1 167 ? 181.229 205.722 206.906 1.00 118.19 ? 167 VAL B HG13   1 
ATOM   10845 H  HG21   . VAL B 1 167 ? 181.219 205.002 209.037 1.00 118.19 ? 167 VAL B HG21   1 
ATOM   10846 H  HG22   . VAL B 1 167 ? 182.091 203.753 208.591 1.00 118.19 ? 167 VAL B HG22   1 
ATOM   10847 H  HG23   . VAL B 1 167 ? 182.543 204.634 209.830 1.00 118.19 ? 167 VAL B HG23   1 
ATOM   10848 N  N      . VAL B 1 168 ? 185.016 205.584 205.536 1.00 121.25 ? 168 VAL B N      1 
ATOM   10849 C  CA     . VAL B 1 168 ? 185.700 206.362 204.516 1.00 121.25 ? 168 VAL B CA     1 
ATOM   10850 C  C      . VAL B 1 168 ? 184.776 206.503 203.312 1.00 121.25 ? 168 VAL B C      1 
ATOM   10851 O  O      . VAL B 1 168 ? 183.644 206.013 203.308 1.00 121.25 ? 168 VAL B O      1 
ATOM   10852 C  CB     . VAL B 1 168 ? 187.040 205.726 204.100 1.00 121.25 ? 168 VAL B CB     1 
ATOM   10853 C  CG1    . VAL B 1 168 ? 187.921 205.547 205.304 1.00 121.25 ? 168 VAL B CG1    1 
ATOM   10854 C  CG2    . VAL B 1 168 ? 186.807 204.409 203.420 1.00 121.25 ? 168 VAL B CG2    1 
ATOM   10855 H  H      . VAL B 1 168 ? 184.548 204.942 205.214 1.00 121.25 ? 168 VAL B H      1 
ATOM   10856 H  HA     . VAL B 1 168 ? 185.884 207.246 204.863 1.00 121.25 ? 168 VAL B HA     1 
ATOM   10857 H  HB     . VAL B 1 168 ? 187.493 206.311 203.475 1.00 121.25 ? 168 VAL B HB     1 
ATOM   10858 H  HG11   . VAL B 1 168 ? 188.825 205.364 205.007 1.00 121.25 ? 168 VAL B HG11   1 
ATOM   10859 H  HG12   . VAL B 1 168 ? 187.897 206.358 205.831 1.00 121.25 ? 168 VAL B HG12   1 
ATOM   10860 H  HG13   . VAL B 1 168 ? 187.580 204.805 205.824 1.00 121.25 ? 168 VAL B HG13   1 
ATOM   10861 H  HG21   . VAL B 1 168 ? 186.159 203.907 203.935 1.00 121.25 ? 168 VAL B HG21   1 
ATOM   10862 H  HG22   . VAL B 1 168 ? 187.648 203.930 203.379 1.00 121.25 ? 168 VAL B HG22   1 
ATOM   10863 H  HG23   . VAL B 1 168 ? 186.470 204.573 202.526 1.00 121.25 ? 168 VAL B HG23   1 
ATOM   10864 N  N      . GLY B 1 169 ? 185.274 207.174 202.277 1.00 126.68 ? 169 GLY B N      1 
ATOM   10865 C  CA     . GLY B 1 169 ? 184.510 207.384 201.065 1.00 126.68 ? 169 GLY B CA     1 
ATOM   10866 C  C      . GLY B 1 169 ? 184.607 208.798 200.536 1.00 126.68 ? 169 GLY B C      1 
ATOM   10867 O  O      . GLY B 1 169 ? 184.386 209.764 201.271 1.00 126.68 ? 169 GLY B O      1 
ATOM   10868 H  H      . GLY B 1 169 ? 186.059 207.520 202.257 1.00 126.68 ? 169 GLY B H      1 
ATOM   10869 H  HA2    . GLY B 1 169 ? 184.829 206.782 200.378 1.00 126.68 ? 169 GLY B HA2    1 
ATOM   10870 H  HA3    . GLY B 1 169 ? 183.576 207.189 201.235 1.00 126.68 ? 169 GLY B HA3    1 
ATOM   10871 N  N      . SER B 1 170 ? 184.939 208.928 199.255 1.00 131.51 ? 170 SER B N      1 
ATOM   10872 C  CA     . SER B 1 170 ? 185.067 210.234 198.633 1.00 131.51 ? 170 SER B CA     1 
ATOM   10873 C  C      . SER B 1 170 ? 183.707 210.926 198.583 1.00 131.51 ? 170 SER B C      1 
ATOM   10874 O  O      . SER B 1 170 ? 182.686 210.397 199.032 1.00 131.51 ? 170 SER B O      1 
ATOM   10875 C  CB     . SER B 1 170 ? 185.664 210.098 197.236 1.00 131.51 ? 170 SER B CB     1 
ATOM   10876 O  OG     . SER B 1 170 ? 184.949 209.150 196.466 1.00 131.51 ? 170 SER B OG     1 
ATOM   10877 H  H      . SER B 1 170 ? 185.097 208.272 198.724 1.00 131.51 ? 170 SER B H      1 
ATOM   10878 H  HA     . SER B 1 170 ? 185.664 210.781 199.164 1.00 131.51 ? 170 SER B HA     1 
ATOM   10879 H  HB2    . SER B 1 170 ? 185.624 210.958 196.792 1.00 131.51 ? 170 SER B HB2    1 
ATOM   10880 H  HB3    . SER B 1 170 ? 186.586 209.809 197.314 1.00 131.51 ? 170 SER B HB3    1 
ATOM   10881 H  HG     . SER B 1 170 ? 185.391 208.950 195.781 1.00 131.51 ? 170 SER B HG     1 
ATOM   10882 N  N      . THR B 1 171 ? 183.696 212.131 198.022 1.00 132.96 ? 171 THR B N      1 
ATOM   10883 C  CA     . THR B 1 171 ? 182.489 212.938 198.013 1.00 132.96 ? 171 THR B CA     1 
ATOM   10884 C  C      . THR B 1 171 ? 181.484 212.397 197.001 1.00 132.96 ? 171 THR B C      1 
ATOM   10885 O  O      . THR B 1 171 ? 181.832 211.701 196.043 1.00 132.96 ? 171 THR B O      1 
ATOM   10886 C  CB     . THR B 1 171 ? 182.824 214.391 197.681 1.00 132.96 ? 171 THR B CB     1 
ATOM   10887 O  OG1    . THR B 1 171 ? 183.881 214.850 198.533 1.00 132.96 ? 171 THR B OG1    1 
ATOM   10888 C  CG2    . THR B 1 171 ? 181.603 215.277 197.863 1.00 132.96 ? 171 THR B CG2    1 
ATOM   10889 H  H      . THR B 1 171 ? 184.373 212.500 197.643 1.00 132.96 ? 171 THR B H      1 
ATOM   10890 H  HA     . THR B 1 171 ? 182.080 212.913 198.890 1.00 132.96 ? 171 THR B HA     1 
ATOM   10891 H  HB     . THR B 1 171 ? 183.109 214.447 196.757 1.00 132.96 ? 171 THR B HB     1 
ATOM   10892 H  HG1    . THR B 1 171 ? 183.682 214.709 199.336 1.00 132.96 ? 171 THR B HG1    1 
ATOM   10893 H  HG21   . THR B 1 171 ? 181.877 216.195 198.011 1.00 132.96 ? 171 THR B HG21   1 
ATOM   10894 H  HG22   . THR B 1 171 ? 181.086 214.974 198.624 1.00 132.96 ? 171 THR B HG22   1 
ATOM   10895 H  HG23   . THR B 1 171 ? 181.045 215.234 197.072 1.00 132.96 ? 171 THR B HG23   1 
ATOM   10896 N  N      . GLY B 1 172 ? 180.217 212.732 197.228 1.00 131.99 ? 172 GLY B N      1 
ATOM   10897 C  CA     . GLY B 1 172 ? 179.152 212.278 196.360 1.00 131.99 ? 172 GLY B CA     1 
ATOM   10898 C  C      . GLY B 1 172 ? 178.791 210.821 196.509 1.00 131.99 ? 172 GLY B C      1 
ATOM   10899 O  O      . GLY B 1 172 ? 178.014 210.306 195.700 1.00 131.99 ? 172 GLY B O      1 
ATOM   10900 H  H      . GLY B 1 172 ? 179.954 213.222 197.883 1.00 131.99 ? 172 GLY B H      1 
ATOM   10901 H  HA2    . GLY B 1 172 ? 178.358 212.804 196.537 1.00 131.99 ? 172 GLY B HA2    1 
ATOM   10902 H  HA3    . GLY B 1 172 ? 179.415 212.427 195.440 1.00 131.99 ? 172 GLY B HA3    1 
ATOM   10903 N  N      . SER B 1 173 ? 179.326 210.139 197.519 1.00 127.61 ? 173 SER B N      1 
ATOM   10904 C  CA     . SER B 1 173 ? 179.073 208.717 197.701 1.00 127.61 ? 173 SER B CA     1 
ATOM   10905 C  C      . SER B 1 173 ? 177.827 208.445 198.534 1.00 127.61 ? 173 SER B C      1 
ATOM   10906 O  O      . SER B 1 173 ? 177.080 207.507 198.234 1.00 127.61 ? 173 SER B O      1 
ATOM   10907 C  CB     . SER B 1 173 ? 180.293 208.062 198.345 1.00 127.61 ? 173 SER B CB     1 
ATOM   10908 O  OG     . SER B 1 173 ? 180.526 208.591 199.635 1.00 127.61 ? 173 SER B OG     1 
ATOM   10909 H  H      . SER B 1 173 ? 179.844 210.479 198.114 1.00 127.61 ? 173 SER B H      1 
ATOM   10910 H  HA     . SER B 1 173 ? 178.942 208.308 196.833 1.00 127.61 ? 173 SER B HA     1 
ATOM   10911 H  HB2    . SER B 1 173 ? 180.139 207.108 198.412 1.00 127.61 ? 173 SER B HB2    1 
ATOM   10912 H  HB3    . SER B 1 173 ? 181.068 208.237 197.792 1.00 127.61 ? 173 SER B HB3    1 
ATOM   10913 H  HG     . SER B 1 173 ? 181.352 208.618 199.783 1.00 127.61 ? 173 SER B HG     1 
ATOM   10914 N  N      . GLY B 1 174 ? 177.581 209.242 199.572 1.00 131.89 ? 174 GLY B N      1 
ATOM   10915 C  CA     . GLY B 1 174 ? 176.390 209.079 200.384 1.00 131.89 ? 174 GLY B CA     1 
ATOM   10916 C  C      . GLY B 1 174 ? 176.667 208.696 201.823 1.00 131.89 ? 174 GLY B C      1 
ATOM   10917 O  O      . GLY B 1 174 ? 175.861 208.005 202.453 1.00 131.89 ? 174 GLY B O      1 
ATOM   10918 H  H      . GLY B 1 174 ? 178.095 209.883 199.824 1.00 131.89 ? 174 GLY B H      1 
ATOM   10919 H  HA2    . GLY B 1 174 ? 175.895 209.911 200.384 1.00 131.89 ? 174 GLY B HA2    1 
ATOM   10920 H  HA3    . GLY B 1 174 ? 175.827 208.395 199.995 1.00 131.89 ? 174 GLY B HA3    1 
ATOM   10921 N  N      . LYS B 1 175 ? 177.804 209.141 202.357 1.00 128.08 ? 175 LYS B N      1 
ATOM   10922 C  CA     . LYS B 1 175 ? 178.192 208.767 203.712 1.00 128.08 ? 175 LYS B CA     1 
ATOM   10923 C  C      . LYS B 1 175 ? 177.172 209.248 204.736 1.00 128.08 ? 175 LYS B C      1 
ATOM   10924 O  O      . LYS B 1 175 ? 176.563 208.447 205.457 1.00 128.08 ? 175 LYS B O      1 
ATOM   10925 C  CB     . LYS B 1 175 ? 179.568 209.342 204.024 1.00 128.08 ? 175 LYS B CB     1 
ATOM   10926 C  CG     . LYS B 1 175 ? 180.668 208.771 203.174 1.00 128.08 ? 175 LYS B CG     1 
ATOM   10927 C  CD     . LYS B 1 175 ? 182.019 209.247 203.647 1.00 128.08 ? 175 LYS B CD     1 
ATOM   10928 C  CE     . LYS B 1 175 ? 182.243 210.691 203.281 1.00 128.08 ? 175 LYS B CE     1 
ATOM   10929 N  NZ     . LYS B 1 175 ? 183.579 211.157 203.706 1.00 128.08 ? 175 LYS B NZ     1 
ATOM   10930 H  H      . LYS B 1 175 ? 178.365 209.655 201.958 1.00 128.08 ? 175 LYS B H      1 
ATOM   10931 H  HA     . LYS B 1 175 ? 178.249 207.803 203.770 1.00 128.08 ? 175 LYS B HA     1 
ATOM   10932 H  HB2    . LYS B 1 175 ? 179.538 210.297 203.871 1.00 128.08 ? 175 LYS B HB2    1 
ATOM   10933 H  HB3    . LYS B 1 175 ? 179.781 209.162 204.951 1.00 128.08 ? 175 LYS B HB3    1 
ATOM   10934 H  HG2    . LYS B 1 175 ? 180.644 207.805 203.228 1.00 128.08 ? 175 LYS B HG2    1 
ATOM   10935 H  HG3    . LYS B 1 175 ? 180.542 209.065 202.260 1.00 128.08 ? 175 LYS B HG3    1 
ATOM   10936 H  HD2    . LYS B 1 175 ? 182.067 209.168 204.610 1.00 128.08 ? 175 LYS B HD2    1 
ATOM   10937 H  HD3    . LYS B 1 175 ? 182.714 208.719 203.226 1.00 128.08 ? 175 LYS B HD3    1 
ATOM   10938 H  HE2    . LYS B 1 175 ? 182.178 210.791 202.319 1.00 128.08 ? 175 LYS B HE2    1 
ATOM   10939 H  HE3    . LYS B 1 175 ? 181.576 211.238 203.722 1.00 128.08 ? 175 LYS B HE3    1 
ATOM   10940 H  HZ1    . LYS B 1 175 ? 183.686 212.009 203.478 1.00 128.08 ? 175 LYS B HZ1    1 
ATOM   10941 H  HZ2    . LYS B 1 175 ? 183.660 211.080 204.588 1.00 128.08 ? 175 LYS B HZ2    1 
ATOM   10942 H  HZ3    . LYS B 1 175 ? 184.210 210.667 203.315 1.00 128.08 ? 175 LYS B HZ3    1 
ATOM   10943 N  N      . SER B 1 176 ? 176.988 210.567 204.822 1.00 128.82 ? 176 SER B N      1 
ATOM   10944 C  CA     . SER B 1 176 ? 176.141 211.146 205.859 1.00 128.82 ? 176 SER B CA     1 
ATOM   10945 C  C      . SER B 1 176 ? 174.803 210.427 205.959 1.00 128.82 ? 176 SER B C      1 
ATOM   10946 O  O      . SER B 1 176 ? 174.318 210.147 207.063 1.00 128.82 ? 176 SER B O      1 
ATOM   10947 C  CB     . SER B 1 176 ? 175.931 212.632 205.578 1.00 128.82 ? 176 SER B CB     1 
ATOM   10948 O  OG     . SER B 1 176 ? 177.169 213.317 205.517 1.00 128.82 ? 176 SER B OG     1 
ATOM   10949 H  H      . SER B 1 176 ? 177.343 211.142 204.292 1.00 128.82 ? 176 SER B H      1 
ATOM   10950 H  HA     . SER B 1 176 ? 176.592 211.065 206.712 1.00 128.82 ? 176 SER B HA     1 
ATOM   10951 H  HB2    . SER B 1 176 ? 175.480 212.724 204.725 1.00 128.82 ? 176 SER B HB2    1 
ATOM   10952 H  HB3    . SER B 1 176 ? 175.391 213.012 206.286 1.00 128.82 ? 176 SER B HB3    1 
ATOM   10953 H  HG     . SER B 1 176 ? 177.669 212.952 204.950 1.00 128.82 ? 176 SER B HG     1 
ATOM   10954 N  N      . CYS B 1 177 ? 174.191 210.120 204.815 1.00 131.43 ? 177 CYS B N      1 
ATOM   10955 C  CA     . CYS B 1 177 ? 172.917 209.411 204.833 1.00 131.43 ? 177 CYS B CA     1 
ATOM   10956 C  C      . CYS B 1 177 ? 173.078 208.025 205.438 1.00 131.43 ? 177 CYS B C      1 
ATOM   10957 O  O      . CYS B 1 177 ? 172.214 207.559 206.189 1.00 131.43 ? 177 CYS B O      1 
ATOM   10958 C  CB     . CYS B 1 177 ? 172.350 209.326 203.419 1.00 131.43 ? 177 CYS B CB     1 
ATOM   10959 S  SG     . CYS B 1 177 ? 172.119 210.930 202.624 1.00 131.43 ? 177 CYS B SG     1 
ATOM   10960 H  H      . CYS B 1 177 ? 174.487 210.305 204.031 1.00 131.43 ? 177 CYS B H      1 
ATOM   10961 H  HA     . CYS B 1 177 ? 172.290 209.907 205.379 1.00 131.43 ? 177 CYS B HA     1 
ATOM   10962 H  HB2    . CYS B 1 177 ? 172.965 208.813 202.875 1.00 131.43 ? 177 CYS B HB2    1 
ATOM   10963 H  HB3    . CYS B 1 177 ? 171.489 208.883 203.454 1.00 131.43 ? 177 CYS B HB3    1 
ATOM   10964 H  HG     . CYS B 1 177 ? 171.638 210.756 201.540 1.00 131.43 ? 177 CYS B HG     1 
ATOM   10965 N  N      . ALA B 1 178 ? 174.181 207.349 205.117 1.00 122.05 ? 178 ALA B N      1 
ATOM   10966 C  CA     . ALA B 1 178 ? 174.452 206.043 205.704 1.00 122.05 ? 178 ALA B CA     1 
ATOM   10967 C  C      . ALA B 1 178 ? 174.526 206.132 207.221 1.00 122.05 ? 178 ALA B C      1 
ATOM   10968 O  O      . ALA B 1 178 ? 173.901 205.339 207.936 1.00 122.05 ? 178 ALA B O      1 
ATOM   10969 C  CB     . ALA B 1 178 ? 175.754 205.484 205.138 1.00 122.05 ? 178 ALA B CB     1 
ATOM   10970 H  H      . ALA B 1 178 ? 174.781 207.625 204.568 1.00 122.05 ? 178 ALA B H      1 
ATOM   10971 H  HA     . ALA B 1 178 ? 173.733 205.438 205.472 1.00 122.05 ? 178 ALA B HA     1 
ATOM   10972 H  HB1    . ALA B 1 178 ? 175.868 204.573 205.443 1.00 122.05 ? 178 ALA B HB1    1 
ATOM   10973 H  HB2    . ALA B 1 178 ? 175.709 205.513 204.171 1.00 122.05 ? 178 ALA B HB2    1 
ATOM   10974 H  HB3    . ALA B 1 178 ? 176.487 206.036 205.449 1.00 122.05 ? 178 ALA B HB3    1 
ATOM   10975 N  N      . VAL B 1 179 ? 175.346 207.051 207.727 1.00 121.55 ? 179 VAL B N      1 
ATOM   10976 C  CA     . VAL B 1 179 ? 175.471 207.238 209.172 1.00 121.55 ? 179 VAL B CA     1 
ATOM   10977 C  C      . VAL B 1 179 ? 174.105 207.492 209.797 1.00 121.55 ? 179 VAL B C      1 
ATOM   10978 O  O      . VAL B 1 179 ? 173.754 206.914 210.835 1.00 121.55 ? 179 VAL B O      1 
ATOM   10979 C  CB     . VAL B 1 179 ? 176.447 208.385 209.477 1.00 121.55 ? 179 VAL B CB     1 
ATOM   10980 C  CG1    . VAL B 1 179 ? 176.289 208.842 210.909 1.00 121.55 ? 179 VAL B CG1    1 
ATOM   10981 C  CG2    . VAL B 1 179 ? 177.862 207.943 209.208 1.00 121.55 ? 179 VAL B CG2    1 
ATOM   10982 H  H      . VAL B 1 179 ? 175.840 207.574 207.258 1.00 121.55 ? 179 VAL B H      1 
ATOM   10983 H  HA     . VAL B 1 179 ? 175.833 206.430 209.560 1.00 121.55 ? 179 VAL B HA     1 
ATOM   10984 H  HB     . VAL B 1 179 ? 176.245 209.130 208.895 1.00 121.55 ? 179 VAL B HB     1 
ATOM   10985 H  HG11   . VAL B 1 179 ? 176.142 208.069 211.474 1.00 121.55 ? 179 VAL B HG11   1 
ATOM   10986 H  HG12   . VAL B 1 179 ? 175.530 209.442 210.964 1.00 121.55 ? 179 VAL B HG12   1 
ATOM   10987 H  HG13   . VAL B 1 179 ? 177.097 209.304 211.180 1.00 121.55 ? 179 VAL B HG13   1 
ATOM   10988 H  HG21   . VAL B 1 179 ? 178.432 208.724 209.149 1.00 121.55 ? 179 VAL B HG21   1 
ATOM   10989 H  HG22   . VAL B 1 179 ? 178.153 207.373 209.934 1.00 121.55 ? 179 VAL B HG22   1 
ATOM   10990 H  HG23   . VAL B 1 179 ? 177.878 207.452 208.373 1.00 121.55 ? 179 VAL B HG23   1 
ATOM   10991 N  N      . ALA B 1 180 ? 173.344 208.414 209.207 1.00 124.67 ? 180 ALA B N      1 
ATOM   10992 C  CA     . ALA B 1 180 ? 172.004 208.698 209.703 1.00 124.67 ? 180 ALA B CA     1 
ATOM   10993 C  C      . ALA B 1 180 ? 171.174 207.427 209.792 1.00 124.67 ? 180 ALA B C      1 
ATOM   10994 O  O      . ALA B 1 180 ? 170.483 207.187 210.786 1.00 124.67 ? 180 ALA B O      1 
ATOM   10995 C  CB     . ALA B 1 180 ? 171.324 209.717 208.794 1.00 124.67 ? 180 ALA B CB     1 
ATOM   10996 H  H      . ALA B 1 180 ? 173.581 208.884 208.530 1.00 124.67 ? 180 ALA B H      1 
ATOM   10997 H  HA     . ALA B 1 180 ? 172.070 209.076 210.591 1.00 124.67 ? 180 ALA B HA     1 
ATOM   10998 H  HB1    . ALA B 1 180 ? 171.270 209.345 207.900 1.00 124.67 ? 180 ALA B HB1    1 
ATOM   10999 H  HB2    . ALA B 1 180 ? 170.436 209.895 209.136 1.00 124.67 ? 180 ALA B HB2    1 
ATOM   11000 H  HB3    . ALA B 1 180 ? 171.852 210.529 208.786 1.00 124.67 ? 180 ALA B HB3    1 
ATOM   11001 N  N      . LYS B 1 181 ? 171.206 206.616 208.736 1.00 124.62 ? 181 LYS B N      1 
ATOM   11002 C  CA     . LYS B 1 181 ? 170.500 205.341 208.745 1.00 124.62 ? 181 LYS B CA     1 
ATOM   11003 C  C      . LYS B 1 181 ? 170.933 204.497 209.935 1.00 124.62 ? 181 LYS B C      1 
ATOM   11004 O  O      . LYS B 1 181 ? 170.102 203.988 210.700 1.00 124.62 ? 181 LYS B O      1 
ATOM   11005 C  CB     . LYS B 1 181 ? 170.779 204.610 207.434 1.00 124.62 ? 181 LYS B CB     1 
ATOM   11006 C  CG     . LYS B 1 181 ? 170.003 203.328 207.207 1.00 124.62 ? 181 LYS B CG     1 
ATOM   11007 C  CD     . LYS B 1 181 ? 168.623 203.590 206.652 1.00 124.62 ? 181 LYS B CD     1 
ATOM   11008 C  CE     . LYS B 1 181 ? 168.016 202.320 206.085 1.00 124.62 ? 181 LYS B CE     1 
ATOM   11009 N  NZ     . LYS B 1 181 ? 168.550 202.005 204.729 1.00 124.62 ? 181 LYS B NZ     1 
ATOM   11010 H  H      . LYS B 1 181 ? 171.634 206.779 208.009 1.00 124.62 ? 181 LYS B H      1 
ATOM   11011 H  HA     . LYS B 1 181 ? 169.547 205.500 208.813 1.00 124.62 ? 181 LYS B HA     1 
ATOM   11012 H  HB2    . LYS B 1 181 ? 170.571 205.210 206.703 1.00 124.62 ? 181 LYS B HB2    1 
ATOM   11013 H  HB3    . LYS B 1 181 ? 171.721 204.388 207.412 1.00 124.62 ? 181 LYS B HB3    1 
ATOM   11014 H  HG2    . LYS B 1 181 ? 170.482 202.778 206.569 1.00 124.62 ? 181 LYS B HG2    1 
ATOM   11015 H  HG3    . LYS B 1 181 ? 169.906 202.859 208.048 1.00 124.62 ? 181 LYS B HG3    1 
ATOM   11016 H  HD2    . LYS B 1 181 ? 168.049 203.911 207.363 1.00 124.62 ? 181 LYS B HD2    1 
ATOM   11017 H  HD3    . LYS B 1 181 ? 168.681 204.245 205.940 1.00 124.62 ? 181 LYS B HD3    1 
ATOM   11018 H  HE2    . LYS B 1 181 ? 168.230 201.579 206.673 1.00 124.62 ? 181 LYS B HE2    1 
ATOM   11019 H  HE3    . LYS B 1 181 ? 167.056 202.428 206.016 1.00 124.62 ? 181 LYS B HE3    1 
ATOM   11020 H  HZ1    . LYS B 1 181 ? 168.234 201.221 204.449 1.00 124.62 ? 181 LYS B HZ1    1 
ATOM   11021 H  HZ2    . LYS B 1 181 ? 168.306 202.636 204.151 1.00 124.62 ? 181 LYS B HZ2    1 
ATOM   11022 H  HZ3    . LYS B 1 181 ? 169.439 201.966 204.754 1.00 124.62 ? 181 LYS B HZ3    1 
ATOM   11023 N  N      . ILE B 1 182 ? 172.246 204.347 210.100 1.00 117.04 ? 182 ILE B N      1 
ATOM   11024 C  CA     . ILE B 1 182 ? 172.789 203.509 211.164 1.00 117.04 ? 182 ILE B CA     1 
ATOM   11025 C  C      . ILE B 1 182 ? 172.238 203.941 212.514 1.00 117.04 ? 182 ILE B C      1 
ATOM   11026 O  O      . ILE B 1 182 ? 171.796 203.117 213.320 1.00 117.04 ? 182 ILE B O      1 
ATOM   11027 C  CB     . ILE B 1 182 ? 174.325 203.557 211.143 1.00 117.04 ? 182 ILE B CB     1 
ATOM   11028 C  CG1    . ILE B 1 182 ? 174.853 202.606 210.074 1.00 117.04 ? 182 ILE B CG1    1 
ATOM   11029 C  CG2    . ILE B 1 182 ? 174.880 203.208 212.506 1.00 117.04 ? 182 ILE B CG2    1 
ATOM   11030 C  CD1    . ILE B 1 182 ? 176.345 202.529 210.004 1.00 117.04 ? 182 ILE B CD1    1 
ATOM   11031 H  H      . ILE B 1 182 ? 172.842 204.723 209.608 1.00 117.04 ? 182 ILE B H      1 
ATOM   11032 H  HA     . ILE B 1 182 ? 172.518 202.594 211.009 1.00 117.04 ? 182 ILE B HA     1 
ATOM   11033 H  HB     . ILE B 1 182 ? 174.601 204.456 210.917 1.00 117.04 ? 182 ILE B HB     1 
ATOM   11034 H  HG12   . ILE B 1 182 ? 174.520 201.717 210.263 1.00 117.04 ? 182 ILE B HG12   1 
ATOM   11035 H  HG13   . ILE B 1 182 ? 174.529 202.902 209.212 1.00 117.04 ? 182 ILE B HG13   1 
ATOM   11036 H  HG21   . ILE B 1 182 ? 175.833 203.054 212.439 1.00 117.04 ? 182 ILE B HG21   1 
ATOM   11037 H  HG22   . ILE B 1 182 ? 174.716 203.947 213.108 1.00 117.04 ? 182 ILE B HG22   1 
ATOM   11038 H  HG23   . ILE B 1 182 ? 174.434 202.412 212.828 1.00 117.04 ? 182 ILE B HG23   1 
ATOM   11039 H  HD11   . ILE B 1 182 ? 176.706 203.415 210.153 1.00 117.04 ? 182 ILE B HD11   1 
ATOM   11040 H  HD12   . ILE B 1 182 ? 176.603 202.206 209.128 1.00 117.04 ? 182 ILE B HD12   1 
ATOM   11041 H  HD13   . ILE B 1 182 ? 176.659 201.922 210.689 1.00 117.04 ? 182 ILE B HD13   1 
ATOM   11042 N  N      . LEU B 1 183 ? 172.267 205.244 212.785 1.00 121.51 ? 183 LEU B N      1 
ATOM   11043 C  CA     . LEU B 1 183 ? 171.880 205.718 214.112 1.00 121.51 ? 183 LEU B CA     1 
ATOM   11044 C  C      . LEU B 1 183 ? 170.369 205.659 214.306 1.00 121.51 ? 183 LEU B C      1 
ATOM   11045 O  O      . LEU B 1 183 ? 169.884 205.213 215.356 1.00 121.51 ? 183 LEU B O      1 
ATOM   11046 C  CB     . LEU B 1 183 ? 172.409 207.131 214.336 1.00 121.51 ? 183 LEU B CB     1 
ATOM   11047 C  CG     . LEU B 1 183 ? 173.899 207.293 214.032 1.00 121.51 ? 183 LEU B CG     1 
ATOM   11048 C  CD1    . LEU B 1 183 ? 174.342 208.720 214.233 1.00 121.51 ? 183 LEU B CD1    1 
ATOM   11049 C  CD2    . LEU B 1 183 ? 174.718 206.367 214.904 1.00 121.51 ? 183 LEU B CD2    1 
ATOM   11050 H  H      . LEU B 1 183 ? 172.499 205.859 212.233 1.00 121.51 ? 183 LEU B H      1 
ATOM   11051 H  HA     . LEU B 1 183 ? 172.282 205.142 214.776 1.00 121.51 ? 183 LEU B HA     1 
ATOM   11052 H  HB2    . LEU B 1 183 ? 171.921 207.735 213.758 1.00 121.51 ? 183 LEU B HB2    1 
ATOM   11053 H  HB3    . LEU B 1 183 ? 172.268 207.372 215.263 1.00 121.51 ? 183 LEU B HB3    1 
ATOM   11054 H  HG     . LEU B 1 183 ? 174.065 207.054 213.111 1.00 121.51 ? 183 LEU B HG     1 
ATOM   11055 H  HD11   . LEU B 1 183 ? 175.005 208.740 214.939 1.00 121.51 ? 183 LEU B HD11   1 
ATOM   11056 H  HD12   . LEU B 1 183 ? 173.574 209.256 214.481 1.00 121.51 ? 183 LEU B HD12   1 
ATOM   11057 H  HD13   . LEU B 1 183 ? 174.730 209.046 213.407 1.00 121.51 ? 183 LEU B HD13   1 
ATOM   11058 H  HD21   . LEU B 1 183 ? 174.505 206.544 215.832 1.00 121.51 ? 183 LEU B HD21   1 
ATOM   11059 H  HD22   . LEU B 1 183 ? 174.500 205.450 214.682 1.00 121.51 ? 183 LEU B HD22   1 
ATOM   11060 H  HD23   . LEU B 1 183 ? 175.659 206.533 214.740 1.00 121.51 ? 183 LEU B HD23   1 
ATOM   11061 N  N      . GLN B 1 184 ? 169.607 206.125 213.314 1.00 128.89 ? 184 GLN B N      1 
ATOM   11062 C  CA     . GLN B 1 184 ? 168.161 205.943 213.341 1.00 128.89 ? 184 GLN B CA     1 
ATOM   11063 C  C      . GLN B 1 184 ? 167.805 204.511 213.700 1.00 128.89 ? 184 GLN B C      1 
ATOM   11064 O  O      . GLN B 1 184 ? 166.836 204.262 214.425 1.00 128.89 ? 184 GLN B O      1 
ATOM   11065 C  CB     . GLN B 1 184 ? 167.563 206.305 211.982 1.00 128.89 ? 184 GLN B CB     1 
ATOM   11066 C  CG     . GLN B 1 184 ? 167.643 207.769 211.613 1.00 128.89 ? 184 GLN B CG     1 
ATOM   11067 C  CD     . GLN B 1 184 ? 167.150 208.028 210.208 1.00 128.89 ? 184 GLN B CD     1 
ATOM   11068 O  OE1    . GLN B 1 184 ? 167.233 207.160 209.341 1.00 128.89 ? 184 GLN B OE1    1 
ATOM   11069 N  NE2    . GLN B 1 184 ? 166.632 209.225 209.973 1.00 128.89 ? 184 GLN B NE2    1 
ATOM   11070 H  H      . GLN B 1 184 ? 169.901 206.545 212.626 1.00 128.89 ? 184 GLN B H      1 
ATOM   11071 H  HA     . GLN B 1 184 ? 167.779 206.527 214.011 1.00 128.89 ? 184 GLN B HA     1 
ATOM   11072 H  HB2    . GLN B 1 184 ? 168.042 205.810 211.301 1.00 128.89 ? 184 GLN B HB2    1 
ATOM   11073 H  HB3    . GLN B 1 184 ? 166.628 206.050 211.977 1.00 128.89 ? 184 GLN B HB3    1 
ATOM   11074 H  HG2    . GLN B 1 184 ? 167.084 208.277 212.220 1.00 128.89 ? 184 GLN B HG2    1 
ATOM   11075 H  HG3    . GLN B 1 184 ? 168.559 208.070 211.675 1.00 128.89 ? 184 GLN B HG3    1 
ATOM   11076 H  HE21   . GLN B 1 184 ? 166.590 209.807 210.604 1.00 128.89 ? 184 GLN B HE21   1 
ATOM   11077 H  HE22   . GLN B 1 184 ? 166.338 209.418 209.188 1.00 128.89 ? 184 GLN B HE22   1 
ATOM   11078 N  N      . THR B 1 185 ? 168.587 203.553 213.204 1.00 127.00 ? 185 THR B N      1 
ATOM   11079 C  CA     . THR B 1 185 ? 168.343 202.156 213.538 1.00 127.00 ? 185 THR B CA     1 
ATOM   11080 C  C      . THR B 1 185 ? 168.741 201.866 214.978 1.00 127.00 ? 185 THR B C      1 
ATOM   11081 O  O      . THR B 1 185 ? 167.962 201.295 215.749 1.00 127.00 ? 185 THR B O      1 
ATOM   11082 C  CB     . THR B 1 185 ? 169.114 201.252 212.582 1.00 127.00 ? 185 THR B CB     1 
ATOM   11083 O  OG1    . THR B 1 185 ? 168.699 201.512 211.236 1.00 127.00 ? 185 THR B OG1    1 
ATOM   11084 C  CG2    . THR B 1 185 ? 168.862 199.800 212.912 1.00 127.00 ? 185 THR B CG2    1 
ATOM   11085 H  H      . THR B 1 185 ? 169.258 203.687 212.684 1.00 127.00 ? 185 THR B H      1 
ATOM   11086 H  HA     . THR B 1 185 ? 167.399 201.965 213.442 1.00 127.00 ? 185 THR B HA     1 
ATOM   11087 H  HB     . THR B 1 185 ? 170.063 201.428 212.673 1.00 127.00 ? 185 THR B HB     1 
ATOM   11088 H  HG1    . THR B 1 185 ? 169.206 201.113 210.700 1.00 127.00 ? 185 THR B HG1    1 
ATOM   11089 H  HG21   . THR B 1 185 ? 169.259 199.583 213.770 1.00 127.00 ? 185 THR B HG21   1 
ATOM   11090 H  HG22   . THR B 1 185 ? 169.253 199.233 212.230 1.00 127.00 ? 185 THR B HG22   1 
ATOM   11091 H  HG23   . THR B 1 185 ? 167.908 199.635 212.955 1.00 127.00 ? 185 THR B HG23   1 
ATOM   11092 N  N      . ALA B 1 186 ? 169.961 202.250 215.351 1.00 123.52 ? 186 ALA B N      1 
ATOM   11093 C  CA     . ALA B 1 186 ? 170.468 201.962 216.687 1.00 123.52 ? 186 ALA B CA     1 
ATOM   11094 C  C      . ALA B 1 186 ? 169.502 202.417 217.771 1.00 123.52 ? 186 ALA B C      1 
ATOM   11095 O  O      . ALA B 1 186 ? 169.382 201.766 218.814 1.00 123.52 ? 186 ALA B O      1 
ATOM   11096 C  CB     . ALA B 1 186 ? 171.825 202.632 216.882 1.00 123.52 ? 186 ALA B CB     1 
ATOM   11097 H  H      . ALA B 1 186 ? 170.510 202.677 214.848 1.00 123.52 ? 186 ALA B H      1 
ATOM   11098 H  HA     . ALA B 1 186 ? 170.588 201.006 216.776 1.00 123.52 ? 186 ALA B HA     1 
ATOM   11099 H  HB1    . ALA B 1 186 ? 171.713 203.587 216.768 1.00 123.52 ? 186 ALA B HB1    1 
ATOM   11100 H  HB2    . ALA B 1 186 ? 172.144 202.438 217.776 1.00 123.52 ? 186 ALA B HB2    1 
ATOM   11101 H  HB3    . ALA B 1 186 ? 172.443 202.288 216.221 1.00 123.52 ? 186 ALA B HB3    1 
ATOM   11102 N  N      . VAL B 1 187 ? 168.809 203.532 217.553 1.00 129.66 ? 187 VAL B N      1 
ATOM   11103 C  CA     . VAL B 1 187 ? 167.912 204.043 218.585 1.00 129.66 ? 187 VAL B CA     1 
ATOM   11104 C  C      . VAL B 1 187 ? 166.496 203.539 218.340 1.00 129.66 ? 187 VAL B C      1 
ATOM   11105 O  O      . VAL B 1 187 ? 165.528 204.094 218.872 1.00 129.66 ? 187 VAL B O      1 
ATOM   11106 C  CB     . VAL B 1 187 ? 167.946 205.579 218.655 1.00 129.66 ? 187 VAL B CB     1 
ATOM   11107 C  CG1    . VAL B 1 187 ? 169.365 206.060 218.870 1.00 129.66 ? 187 VAL B CG1    1 
ATOM   11108 C  CG2    . VAL B 1 187 ? 167.340 206.187 217.410 1.00 129.66 ? 187 VAL B CG2    1 
ATOM   11109 H  H      . VAL B 1 187 ? 168.838 204.000 216.834 1.00 129.66 ? 187 VAL B H      1 
ATOM   11110 H  HA     . VAL B 1 187 ? 168.200 203.705 219.446 1.00 129.66 ? 187 VAL B HA     1 
ATOM   11111 H  HB     . VAL B 1 187 ? 167.417 205.866 219.415 1.00 129.66 ? 187 VAL B HB     1 
ATOM   11112 H  HG11   . VAL B 1 187 ? 169.645 206.562 218.090 1.00 129.66 ? 187 VAL B HG11   1 
ATOM   11113 H  HG12   . VAL B 1 187 ? 169.940 205.290 218.997 1.00 129.66 ? 187 VAL B HG12   1 
ATOM   11114 H  HG13   . VAL B 1 187 ? 169.389 206.626 219.656 1.00 129.66 ? 187 VAL B HG13   1 
ATOM   11115 H  HG21   . VAL B 1 187 ? 166.388 206.010 217.408 1.00 129.66 ? 187 VAL B HG21   1 
ATOM   11116 H  HG22   . VAL B 1 187 ? 167.493 207.144 217.426 1.00 129.66 ? 187 VAL B HG22   1 
ATOM   11117 H  HG23   . VAL B 1 187 ? 167.759 205.796 216.628 1.00 129.66 ? 187 VAL B HG23   1 
ATOM   11118 N  N      . GLY B 1 188 ? 166.362 202.491 217.532 1.00 135.05 ? 188 GLY B N      1 
ATOM   11119 C  CA     . GLY B 1 188 ? 165.086 201.819 217.381 1.00 135.05 ? 188 GLY B CA     1 
ATOM   11120 C  C      . GLY B 1 188 ? 164.039 202.642 216.664 1.00 135.05 ? 188 GLY B C      1 
ATOM   11121 O  O      . GLY B 1 188 ? 163.034 203.036 217.264 1.00 135.05 ? 188 GLY B O      1 
ATOM   11122 H  H      . GLY B 1 188 ? 166.995 202.153 217.059 1.00 135.05 ? 188 GLY B H      1 
ATOM   11123 H  HA2    . GLY B 1 188 ? 165.216 200.999 216.882 1.00 135.05 ? 188 GLY B HA2    1 
ATOM   11124 H  HA3    . GLY B 1 188 ? 164.741 201.589 218.257 1.00 135.05 ? 188 GLY B HA3    1 
ATOM   11125 N  N      . ILE B 1 189 ? 164.261 202.911 215.383 1.00 135.72 ? 189 ILE B N      1 
ATOM   11126 C  CA     . ILE B 1 189 ? 163.303 203.661 214.584 1.00 135.72 ? 189 ILE B CA     1 
ATOM   11127 C  C      . ILE B 1 189 ? 163.054 202.935 213.267 1.00 135.72 ? 189 ILE B C      1 
ATOM   11128 O  O      . ILE B 1 189 ? 163.550 203.342 212.217 1.00 135.72 ? 189 ILE B O      1 
ATOM   11129 C  CB     . ILE B 1 189 ? 163.797 205.094 214.344 1.00 135.72 ? 189 ILE B CB     1 
ATOM   11130 C  CG1    . ILE B 1 189 ? 164.160 205.744 215.679 1.00 135.72 ? 189 ILE B CG1    1 
ATOM   11131 C  CG2    . ILE B 1 189 ? 162.732 205.912 213.633 1.00 135.72 ? 189 ILE B CG2    1 
ATOM   11132 C  CD1    . ILE B 1 189 ? 164.557 207.200 215.573 1.00 135.72 ? 189 ILE B CD1    1 
ATOM   11133 H  H      . ILE B 1 189 ? 164.965 202.670 214.953 1.00 135.72 ? 189 ILE B H      1 
ATOM   11134 H  HA     . ILE B 1 189 ? 162.460 203.714 215.059 1.00 135.72 ? 189 ILE B HA     1 
ATOM   11135 H  HB     . ILE B 1 189 ? 164.589 205.061 213.786 1.00 135.72 ? 189 ILE B HB     1 
ATOM   11136 H  HG12   . ILE B 1 189 ? 163.394 205.686 216.271 1.00 135.72 ? 189 ILE B HG12   1 
ATOM   11137 H  HG13   . ILE B 1 189 ? 164.905 205.258 216.063 1.00 135.72 ? 189 ILE B HG13   1 
ATOM   11138 H  HG21   . ILE B 1 189 ? 161.974 206.021 214.227 1.00 135.72 ? 189 ILE B HG21   1 
ATOM   11139 H  HG22   . ILE B 1 189 ? 162.457 205.451 212.826 1.00 135.72 ? 189 ILE B HG22   1 
ATOM   11140 H  HG23   . ILE B 1 189 ? 163.100 206.779 213.403 1.00 135.72 ? 189 ILE B HG23   1 
ATOM   11141 H  HD11   . ILE B 1 189 ? 165.198 207.300 214.853 1.00 135.72 ? 189 ILE B HD11   1 
ATOM   11142 H  HD12   . ILE B 1 189 ? 164.955 207.481 216.412 1.00 135.72 ? 189 ILE B HD12   1 
ATOM   11143 H  HD13   . ILE B 1 189 ? 163.767 207.731 215.388 1.00 135.72 ? 189 ILE B HD13   1 
ATOM   11144 N  N      . LYS B 1 201 ? 167.522 200.609 222.902 1.00 143.57 ? 201 LYS B N      1 
ATOM   11145 C  CA     . LYS B 1 201 ? 168.064 200.551 224.255 1.00 143.57 ? 201 LYS B CA     1 
ATOM   11146 C  C      . LYS B 1 201 ? 168.532 201.909 224.758 1.00 143.57 ? 201 LYS B C      1 
ATOM   11147 O  O      . LYS B 1 201 ? 168.267 202.943 224.144 1.00 143.57 ? 201 LYS B O      1 
ATOM   11148 C  CB     . LYS B 1 201 ? 169.229 199.559 224.317 1.00 143.57 ? 201 LYS B CB     1 
ATOM   11149 C  CG     . LYS B 1 201 ? 168.863 198.121 224.020 1.00 143.57 ? 201 LYS B CG     1 
ATOM   11150 C  CD     . LYS B 1 201 ? 167.830 197.584 225.006 1.00 143.57 ? 201 LYS B CD     1 
ATOM   11151 C  CE     . LYS B 1 201 ? 168.372 197.548 226.429 1.00 143.57 ? 201 LYS B CE     1 
ATOM   11152 N  NZ     . LYS B 1 201 ? 169.545 196.650 226.572 1.00 143.57 ? 201 LYS B NZ     1 
ATOM   11153 H  H      . LYS B 1 201 ? 167.004 199.952 222.704 1.00 143.57 ? 201 LYS B H      1 
ATOM   11154 H  HA     . LYS B 1 201 ? 167.368 200.248 224.857 1.00 143.57 ? 201 LYS B HA     1 
ATOM   11155 H  HB2    . LYS B 1 201 ? 169.889 199.827 223.660 1.00 143.57 ? 201 LYS B HB2    1 
ATOM   11156 H  HB3    . LYS B 1 201 ? 169.632 199.578 225.196 1.00 143.57 ? 201 LYS B HB3    1 
ATOM   11157 H  HG2    . LYS B 1 201 ? 168.490 198.065 223.127 1.00 143.57 ? 201 LYS B HG2    1 
ATOM   11158 H  HG3    . LYS B 1 201 ? 169.661 197.574 224.086 1.00 143.57 ? 201 LYS B HG3    1 
ATOM   11159 H  HD2    . LYS B 1 201 ? 167.040 198.144 224.993 1.00 143.57 ? 201 LYS B HD2    1 
ATOM   11160 H  HD3    . LYS B 1 201 ? 167.596 196.678 224.753 1.00 143.57 ? 201 LYS B HD3    1 
ATOM   11161 H  HE2    . LYS B 1 201 ? 168.639 198.439 226.700 1.00 143.57 ? 201 LYS B HE2    1 
ATOM   11162 H  HE3    . LYS B 1 201 ? 167.676 197.222 227.020 1.00 143.57 ? 201 LYS B HE3    1 
ATOM   11163 H  HZ1    . LYS B 1 201 ? 169.321 195.817 226.358 1.00 143.57 ? 201 LYS B HZ1    1 
ATOM   11164 H  HZ2    . LYS B 1 201 ? 169.836 196.667 227.413 1.00 143.57 ? 201 LYS B HZ2    1 
ATOM   11165 H  HZ3    . LYS B 1 201 ? 170.201 196.923 226.036 1.00 143.57 ? 201 LYS B HZ3    1 
ATOM   11166 N  N      . ASN B 1 202 ? 169.233 201.890 225.890 1.00 139.60 ? 202 ASN B N      1 
ATOM   11167 C  CA     . ASN B 1 202 ? 169.665 203.100 226.579 1.00 139.60 ? 202 ASN B CA     1 
ATOM   11168 C  C      . ASN B 1 202 ? 171.118 203.351 226.194 1.00 139.60 ? 202 ASN B C      1 
ATOM   11169 O  O      . ASN B 1 202 ? 172.048 202.943 226.891 1.00 139.60 ? 202 ASN B O      1 
ATOM   11170 C  CB     . ASN B 1 202 ? 169.488 202.952 228.083 1.00 139.60 ? 202 ASN B CB     1 
ATOM   11171 C  CG     . ASN B 1 202 ? 170.155 204.063 228.858 1.00 139.60 ? 202 ASN B CG     1 
ATOM   11172 O  OD1    . ASN B 1 202 ? 169.567 205.120 229.081 1.00 139.60 ? 202 ASN B OD1    1 
ATOM   11173 N  ND2    . ASN B 1 202 ? 171.390 203.828 229.278 1.00 139.60 ? 202 ASN B ND2    1 
ATOM   11174 H  H      . ASN B 1 202 ? 169.474 201.173 226.294 1.00 139.60 ? 202 ASN B H      1 
ATOM   11175 H  HA     . ASN B 1 202 ? 169.133 203.848 226.282 1.00 139.60 ? 202 ASN B HA     1 
ATOM   11176 H  HB2    . ASN B 1 202 ? 168.542 202.964 228.291 1.00 139.60 ? 202 ASN B HB2    1 
ATOM   11177 H  HB3    . ASN B 1 202 ? 169.883 202.113 228.362 1.00 139.60 ? 202 ASN B HB3    1 
ATOM   11178 H  HD21   . ASN B 1 202 ? 171.814 204.428 229.725 1.00 139.60 ? 202 ASN B HD21   1 
ATOM   11179 H  HD22   . ASN B 1 202 ? 171.767 203.075 229.103 1.00 139.60 ? 202 ASN B HD22   1 
ATOM   11180 N  N      . SER B 1 203 ? 171.305 204.023 225.064 1.00 137.24 ? 203 SER B N      1 
ATOM   11181 C  CA     . SER B 1 203 ? 172.615 204.425 224.583 1.00 137.24 ? 203 SER B CA     1 
ATOM   11182 C  C      . SER B 1 203 ? 172.649 205.939 224.460 1.00 137.24 ? 203 SER B C      1 
ATOM   11183 O  O      . SER B 1 203 ? 171.640 206.573 224.140 1.00 137.24 ? 203 SER B O      1 
ATOM   11184 C  CB     . SER B 1 203 ? 172.932 203.789 223.232 1.00 137.24 ? 203 SER B CB     1 
ATOM   11185 O  OG     . SER B 1 203 ? 171.963 204.157 222.270 1.00 137.24 ? 203 SER B OG     1 
ATOM   11186 H  H      . SER B 1 203 ? 170.665 204.265 224.544 1.00 137.24 ? 203 SER B H      1 
ATOM   11187 H  HA     . SER B 1 203 ? 173.294 204.154 225.216 1.00 137.24 ? 203 SER B HA     1 
ATOM   11188 H  HB2    . SER B 1 203 ? 173.805 204.092 222.940 1.00 137.24 ? 203 SER B HB2    1 
ATOM   11189 H  HB3    . SER B 1 203 ? 172.930 202.825 223.331 1.00 137.24 ? 203 SER B HB3    1 
ATOM   11190 H  HG     . SER B 1 203 ? 171.355 204.604 222.640 1.00 137.24 ? 203 SER B HG     1 
ATOM   11191 N  N      . HIS B 1 204 ? 173.816 206.518 224.710 1.00 134.50 ? 204 HIS B N      1 
ATOM   11192 C  CA     . HIS B 1 204 ? 173.979 207.962 224.710 1.00 134.50 ? 204 HIS B CA     1 
ATOM   11193 C  C      . HIS B 1 204 ? 175.015 208.351 223.667 1.00 134.50 ? 204 HIS B C      1 
ATOM   11194 O  O      . HIS B 1 204 ? 176.033 207.668 223.494 1.00 134.50 ? 204 HIS B O      1 
ATOM   11195 C  CB     . HIS B 1 204 ? 174.375 208.462 226.096 1.00 134.50 ? 204 HIS B CB     1 
ATOM   11196 C  CG     . HIS B 1 204 ? 173.285 208.326 227.113 1.00 134.50 ? 204 HIS B CG     1 
ATOM   11197 N  ND1    . HIS B 1 204 ? 173.399 208.808 228.398 1.00 134.50 ? 204 HIS B ND1    1 
ATOM   11198 C  CD2    . HIS B 1 204 ? 172.053 207.772 227.029 1.00 134.50 ? 204 HIS B CD2    1 
ATOM   11199 C  CE1    . HIS B 1 204 ? 172.289 208.550 229.064 1.00 134.50 ? 204 HIS B CE1    1 
ATOM   11200 N  NE2    . HIS B 1 204 ? 171.455 207.922 228.255 1.00 134.50 ? 204 HIS B NE2    1 
ATOM   11201 H  H      . HIS B 1 204 ? 174.539 206.089 224.884 1.00 134.50 ? 204 HIS B H      1 
ATOM   11202 H  HA     . HIS B 1 204 ? 173.141 208.383 224.469 1.00 134.50 ? 204 HIS B HA     1 
ATOM   11203 H  HB2    . HIS B 1 204 ? 175.134 207.945 226.405 1.00 134.50 ? 204 HIS B HB2    1 
ATOM   11204 H  HB3    . HIS B 1 204 ? 174.613 209.398 226.035 1.00 134.50 ? 204 HIS B HB3    1 
ATOM   11205 H  HD1    . HIS B 1 204 ? 174.087 209.208 228.716 1.00 134.50 ? 204 HIS B HD1    1 
ATOM   11206 H  HD2    . HIS B 1 204 ? 171.683 207.364 226.283 1.00 134.50 ? 204 HIS B HD2    1 
ATOM   11207 H  HE1    . HIS B 1 204 ? 172.120 208.773 229.949 1.00 134.50 ? 204 HIS B HE1    1 
ATOM   11208 N  N      . ILE B 1 205 ? 174.742 209.452 222.975 1.00 131.57 ? 205 ILE B N      1 
ATOM   11209 C  CA     . ILE B 1 205 ? 175.428 209.789 221.737 1.00 131.57 ? 205 ILE B CA     1 
ATOM   11210 C  C      . ILE B 1 205 ? 175.806 211.260 221.742 1.00 131.57 ? 205 ILE B C      1 
ATOM   11211 O  O      . ILE B 1 205 ? 175.017 212.118 222.155 1.00 131.57 ? 205 ILE B O      1 
ATOM   11212 C  CB     . ILE B 1 205 ? 174.545 209.472 220.518 1.00 131.57 ? 205 ILE B CB     1 
ATOM   11213 C  CG1    . ILE B 1 205 ? 174.422 207.965 220.332 1.00 131.57 ? 205 ILE B CG1    1 
ATOM   11214 C  CG2    . ILE B 1 205 ? 175.118 210.104 219.278 1.00 131.57 ? 205 ILE B CG2    1 
ATOM   11215 C  CD1    . ILE B 1 205 ? 173.298 207.571 219.421 1.00 131.57 ? 205 ILE B CD1    1 
ATOM   11216 H  H      . ILE B 1 205 ? 174.152 210.031 223.209 1.00 131.57 ? 205 ILE B H      1 
ATOM   11217 H  HA     . ILE B 1 205 ? 176.238 209.265 221.663 1.00 131.57 ? 205 ILE B HA     1 
ATOM   11218 H  HB     . ILE B 1 205 ? 173.662 209.836 220.679 1.00 131.57 ? 205 ILE B HB     1 
ATOM   11219 H  HG12   . ILE B 1 205 ? 175.248 207.630 219.953 1.00 131.57 ? 205 ILE B HG12   1 
ATOM   11220 H  HG13   . ILE B 1 205 ? 174.263 207.558 221.196 1.00 131.57 ? 205 ILE B HG13   1 
ATOM   11221 H  HG21   . ILE B 1 205 ? 174.892 211.046 219.272 1.00 131.57 ? 205 ILE B HG21   1 
ATOM   11222 H  HG22   . ILE B 1 205 ? 174.742 209.666 218.501 1.00 131.57 ? 205 ILE B HG22   1 
ATOM   11223 H  HG23   . ILE B 1 205 ? 176.080 209.989 219.292 1.00 131.57 ? 205 ILE B HG23   1 
ATOM   11224 H  HD11   . ILE B 1 205 ? 172.526 208.122 219.622 1.00 131.57 ? 205 ILE B HD11   1 
ATOM   11225 H  HD12   . ILE B 1 205 ? 173.087 206.636 219.565 1.00 131.57 ? 205 ILE B HD12   1 
ATOM   11226 H  HD13   . ILE B 1 205 ? 173.578 207.712 218.504 1.00 131.57 ? 205 ILE B HD13   1 
ATOM   11227 N  N      . VAL B 1 206 ? 177.000 211.551 221.232 1.00 134.81 ? 206 VAL B N      1 
ATOM   11228 C  CA     . VAL B 1 206 ? 177.478 212.917 221.075 1.00 134.81 ? 206 VAL B CA     1 
ATOM   11229 C  C      . VAL B 1 206 ? 178.075 213.045 219.684 1.00 134.81 ? 206 VAL B C      1 
ATOM   11230 O  O      . VAL B 1 206 ? 178.801 212.155 219.228 1.00 134.81 ? 206 VAL B O      1 
ATOM   11231 C  CB     . VAL B 1 206 ? 178.516 213.284 222.150 1.00 134.81 ? 206 VAL B CB     1 
ATOM   11232 C  CG1    . VAL B 1 206 ? 179.245 214.549 221.763 1.00 134.81 ? 206 VAL B CG1    1 
ATOM   11233 C  CG2    . VAL B 1 206 ? 177.838 213.427 223.493 1.00 134.81 ? 206 VAL B CG2    1 
ATOM   11234 H  H      . VAL B 1 206 ? 177.560 210.959 220.962 1.00 134.81 ? 206 VAL B H      1 
ATOM   11235 H  HA     . VAL B 1 206 ? 176.732 213.529 221.145 1.00 134.81 ? 206 VAL B HA     1 
ATOM   11236 H  HB     . VAL B 1 206 ? 179.168 212.571 222.214 1.00 134.81 ? 206 VAL B HB     1 
ATOM   11237 H  HG11   . VAL B 1 206 ? 178.627 215.143 221.310 1.00 134.81 ? 206 VAL B HG11   1 
ATOM   11238 H  HG12   . VAL B 1 206 ? 179.586 214.974 222.563 1.00 134.81 ? 206 VAL B HG12   1 
ATOM   11239 H  HG13   . VAL B 1 206 ? 179.981 214.316 221.179 1.00 134.81 ? 206 VAL B HG13   1 
ATOM   11240 H  HG21   . VAL B 1 206 ? 176.900 213.205 223.391 1.00 134.81 ? 206 VAL B HG21   1 
ATOM   11241 H  HG22   . VAL B 1 206 ? 178.256 212.817 224.117 1.00 134.81 ? 206 VAL B HG22   1 
ATOM   11242 H  HG23   . VAL B 1 206 ? 177.933 214.339 223.805 1.00 134.81 ? 206 VAL B HG23   1 
ATOM   11243 N  N      . ILE B 1 207 ? 177.770 214.152 219.010 1.00 135.57 ? 207 ILE B N      1 
ATOM   11244 C  CA     . ILE B 1 207 ? 178.128 214.336 217.610 1.00 135.57 ? 207 ILE B CA     1 
ATOM   11245 C  C      . ILE B 1 207 ? 178.864 215.655 217.442 1.00 135.57 ? 207 ILE B C      1 
ATOM   11246 O  O      . ILE B 1 207 ? 178.462 216.675 218.015 1.00 135.57 ? 207 ILE B O      1 
ATOM   11247 C  CB     . ILE B 1 207 ? 176.875 214.318 216.714 1.00 135.57 ? 207 ILE B CB     1 
ATOM   11248 C  CG1    . ILE B 1 207 ? 176.144 212.988 216.845 1.00 135.57 ? 207 ILE B CG1    1 
ATOM   11249 C  CG2    . ILE B 1 207 ? 177.262 214.548 215.275 1.00 135.57 ? 207 ILE B CG2    1 
ATOM   11250 C  CD1    . ILE B 1 207 ? 174.751 213.013 216.288 1.00 135.57 ? 207 ILE B CD1    1 
ATOM   11251 H  H      . ILE B 1 207 ? 177.346 214.818 219.347 1.00 135.57 ? 207 ILE B H      1 
ATOM   11252 H  HA     . ILE B 1 207 ? 178.716 213.622 217.331 1.00 135.57 ? 207 ILE B HA     1 
ATOM   11253 H  HB     . ILE B 1 207 ? 176.283 215.030 216.998 1.00 135.57 ? 207 ILE B HB     1 
ATOM   11254 H  HG12   . ILE B 1 207 ? 176.644 212.311 216.366 1.00 135.57 ? 207 ILE B HG12   1 
ATOM   11255 H  HG13   . ILE B 1 207 ? 176.080 212.757 217.782 1.00 135.57 ? 207 ILE B HG13   1 
ATOM   11256 H  HG21   . ILE B 1 207 ? 176.501 214.356 214.709 1.00 135.57 ? 207 ILE B HG21   1 
ATOM   11257 H  HG22   . ILE B 1 207 ? 177.532 215.472 215.165 1.00 135.57 ? 207 ILE B HG22   1 
ATOM   11258 H  HG23   . ILE B 1 207 ? 177.998 213.957 215.053 1.00 135.57 ? 207 ILE B HG23   1 
ATOM   11259 H  HD11   . ILE B 1 207 ? 174.317 212.171 216.487 1.00 135.57 ? 207 ILE B HD11   1 
ATOM   11260 H  HD12   . ILE B 1 207 ? 174.265 213.742 216.701 1.00 135.57 ? 207 ILE B HD12   1 
ATOM   11261 H  HD13   . ILE B 1 207 ? 174.797 213.146 215.330 1.00 135.57 ? 207 ILE B HD13   1 
ATOM   11262 N  N      . PHE B 1 208 ? 179.920 215.646 216.621 1.00 137.09 ? 208 PHE B N      1 
ATOM   11263 C  CA     . PHE B 1 208 ? 180.608 216.877 216.231 1.00 137.09 ? 208 PHE B CA     1 
ATOM   11264 C  C      . PHE B 1 208 ? 180.123 217.287 214.843 1.00 137.09 ? 208 PHE B C      1 
ATOM   11265 O  O      . PHE B 1 208 ? 180.784 217.060 213.831 1.00 137.09 ? 208 PHE B O      1 
ATOM   11266 C  CB     . PHE B 1 208 ? 182.121 216.677 216.252 1.00 137.09 ? 208 PHE B CB     1 
ATOM   11267 C  CG     . PHE B 1 208 ? 182.694 216.461 217.623 1.00 137.09 ? 208 PHE B CG     1 
ATOM   11268 C  CD1    . PHE B 1 208 ? 182.120 217.045 218.738 1.00 137.09 ? 208 PHE B CD1    1 
ATOM   11269 C  CD2    . PHE B 1 208 ? 183.815 215.669 217.795 1.00 137.09 ? 208 PHE B CD2    1 
ATOM   11270 C  CE1    . PHE B 1 208 ? 182.654 216.843 219.992 1.00 137.09 ? 208 PHE B CE1    1 
ATOM   11271 C  CE2    . PHE B 1 208 ? 184.348 215.465 219.047 1.00 137.09 ? 208 PHE B CE2    1 
ATOM   11272 C  CZ     . PHE B 1 208 ? 183.767 216.052 220.145 1.00 137.09 ? 208 PHE B CZ     1 
ATOM   11273 H  H      . PHE B 1 208 ? 180.257 214.937 216.276 1.00 137.09 ? 208 PHE B H      1 
ATOM   11274 H  HA     . PHE B 1 208 ? 180.374 217.586 216.846 1.00 137.09 ? 208 PHE B HA     1 
ATOM   11275 H  HB2    . PHE B 1 208 ? 182.334 215.897 215.720 1.00 137.09 ? 208 PHE B HB2    1 
ATOM   11276 H  HB3    . PHE B 1 208 ? 182.544 217.459 215.870 1.00 137.09 ? 208 PHE B HB3    1 
ATOM   11277 H  HD1    . PHE B 1 208 ? 181.367 217.580 218.640 1.00 137.09 ? 208 PHE B HD1    1 
ATOM   11278 H  HD2    . PHE B 1 208 ? 184.212 215.270 217.056 1.00 137.09 ? 208 PHE B HD2    1 
ATOM   11279 H  HE1    . PHE B 1 208 ? 182.262 217.239 220.735 1.00 137.09 ? 208 PHE B HE1    1 
ATOM   11280 H  HE2    . PHE B 1 208 ? 185.101 214.931 219.151 1.00 137.09 ? 208 PHE B HE2    1 
ATOM   11281 H  HZ     . PHE B 1 208 ? 184.127 215.915 220.989 1.00 137.09 ? 208 PHE B HZ     1 
ATOM   11282 N  N      . ASP B 1 209 ? 178.944 217.907 214.799 1.00 139.96 ? 209 ASP B N      1 
ATOM   11283 C  CA     . ASP B 1 209 ? 178.383 218.353 213.529 1.00 139.96 ? 209 ASP B CA     1 
ATOM   11284 C  C      . ASP B 1 209 ? 179.138 219.592 213.074 1.00 139.96 ? 209 ASP B C      1 
ATOM   11285 O  O      . ASP B 1 209 ? 178.937 220.685 213.611 1.00 139.96 ? 209 ASP B O      1 
ATOM   11286 C  CB     . ASP B 1 209 ? 176.894 218.645 213.679 1.00 139.96 ? 209 ASP B CB     1 
ATOM   11287 C  CG     . ASP B 1 209 ? 176.208 218.881 212.350 1.00 139.96 ? 209 ASP B CG     1 
ATOM   11288 O  OD1    . ASP B 1 209 ? 176.862 219.393 211.418 1.00 139.96 ? 209 ASP B OD1    1 
ATOM   11289 O  OD2    . ASP B 1 209 ? 175.008 218.557 212.236 1.00 139.96 ? 209 ASP B OD2    1 
ATOM   11290 H  H      . ASP B 1 209 ? 178.455 218.080 215.483 1.00 139.96 ? 209 ASP B H      1 
ATOM   11291 H  HA     . ASP B 1 209 ? 178.496 217.661 212.861 1.00 139.96 ? 209 ASP B HA     1 
ATOM   11292 H  HB2    . ASP B 1 209 ? 176.464 217.893 214.111 1.00 139.96 ? 209 ASP B HB2    1 
ATOM   11293 H  HB3    . ASP B 1 209 ? 176.785 219.444 214.216 1.00 139.96 ? 209 ASP B HB3    1 
ATOM   11294 N  N      . ILE B 1 210 ? 180.010 219.424 212.076 1.00 137.40 ? 210 ILE B N      1 
ATOM   11295 C  CA     . ILE B 1 210 ? 180.841 220.519 211.596 1.00 137.40 ? 210 ILE B CA     1 
ATOM   11296 C  C      . ILE B 1 210 ? 180.205 221.275 210.439 1.00 137.40 ? 210 ILE B C      1 
ATOM   11297 O  O      . ILE B 1 210 ? 180.816 222.218 209.917 1.00 137.40 ? 210 ILE B O      1 
ATOM   11298 C  CB     . ILE B 1 210 ? 182.226 219.974 211.192 1.00 137.40 ? 210 ILE B CB     1 
ATOM   11299 C  CG1    . ILE B 1 210 ? 183.300 221.042 211.366 1.00 137.40 ? 210 ILE B CG1    1 
ATOM   11300 C  CG2    . ILE B 1 210 ? 182.214 219.484 209.765 1.00 137.40 ? 210 ILE B CG2    1 
ATOM   11301 C  CD1    . ILE B 1 210 ? 184.690 220.474 211.396 1.00 137.40 ? 210 ILE B CD1    1 
ATOM   11302 H  H      . ILE B 1 210 ? 180.140 218.681 211.666 1.00 137.40 ? 210 ILE B H      1 
ATOM   11303 H  HA     . ILE B 1 210 ? 180.969 221.148 212.320 1.00 137.40 ? 210 ILE B HA     1 
ATOM   11304 H  HB     . ILE B 1 210 ? 182.442 219.229 211.772 1.00 137.40 ? 210 ILE B HB     1 
ATOM   11305 H  HG12   . ILE B 1 210 ? 183.243 221.669 210.630 1.00 137.40 ? 210 ILE B HG12   1 
ATOM   11306 H  HG13   . ILE B 1 210 ? 183.151 221.499 212.206 1.00 137.40 ? 210 ILE B HG13   1 
ATOM   11307 H  HG21   . ILE B 1 210 ? 181.401 218.978 209.614 1.00 137.40 ? 210 ILE B HG21   1 
ATOM   11308 H  HG22   . ILE B 1 210 ? 182.988 218.917 209.624 1.00 137.40 ? 210 ILE B HG22   1 
ATOM   11309 H  HG23   . ILE B 1 210 ? 182.246 220.246 209.167 1.00 137.40 ? 210 ILE B HG23   1 
ATOM   11310 H  HD11   . ILE B 1 210 ? 184.778 219.903 212.175 1.00 137.40 ? 210 ILE B HD11   1 
ATOM   11311 H  HD12   . ILE B 1 210 ? 185.327 221.202 211.441 1.00 137.40 ? 210 ILE B HD12   1 
ATOM   11312 H  HD13   . ILE B 1 210 ? 184.835 219.960 210.587 1.00 137.40 ? 210 ILE B HD13   1 
ATOM   11313 N  N      . HIS B 1 211 ? 178.999 220.887 210.012 1.00 138.35 ? 211 HIS B N      1 
ATOM   11314 C  CA     . HIS B 1 211 ? 178.304 221.603 208.951 1.00 138.35 ? 211 HIS B CA     1 
ATOM   11315 C  C      . HIS B 1 211 ? 176.823 221.800 209.249 1.00 138.35 ? 211 HIS B C      1 
ATOM   11316 O  O      . HIS B 1 211 ? 176.098 222.302 208.382 1.00 138.35 ? 211 HIS B O      1 
ATOM   11317 C  CB     . HIS B 1 211 ? 178.452 220.878 207.612 1.00 138.35 ? 211 HIS B CB     1 
ATOM   11318 C  CG     . HIS B 1 211 ? 179.862 220.799 207.117 1.00 138.35 ? 211 HIS B CG     1 
ATOM   11319 N  ND1    . HIS B 1 211 ? 180.555 221.903 206.672 1.00 138.35 ? 211 HIS B ND1    1 
ATOM   11320 C  CD2    . HIS B 1 211 ? 180.695 219.744 206.961 1.00 138.35 ? 211 HIS B CD2    1 
ATOM   11321 C  CE1    . HIS B 1 211 ? 181.764 221.536 206.287 1.00 138.35 ? 211 HIS B CE1    1 
ATOM   11322 N  NE2    . HIS B 1 211 ? 181.874 220.230 206.451 1.00 138.35 ? 211 HIS B NE2    1 
ATOM   11323 H  H      . HIS B 1 211 ? 178.562 220.217 210.325 1.00 138.35 ? 211 HIS B H      1 
ATOM   11324 H  HA     . HIS B 1 211 ? 178.703 222.479 208.853 1.00 138.35 ? 211 HIS B HA     1 
ATOM   11325 H  HB2    . HIS B 1 211 ? 178.124 219.973 207.714 1.00 138.35 ? 211 HIS B HB2    1 
ATOM   11326 H  HB3    . HIS B 1 211 ? 177.928 221.346 206.946 1.00 138.35 ? 211 HIS B HB3    1 
ATOM   11327 H  HD1    . HIS B 1 211 ? 180.252 222.707 206.661 1.00 138.35 ? 211 HIS B HD1    1 
ATOM   11328 H  HD2    . HIS B 1 211 ? 180.510 218.858 207.174 1.00 138.35 ? 211 HIS B HD2    1 
ATOM   11329 H  HE1    . HIS B 1 211 ? 182.422 222.100 205.953 1.00 138.35 ? 211 HIS B HE1    1 
ATOM   11330 N  N      . ALA B 1 212 ? 176.350 221.426 210.437 1.00 142.09 ? 212 ALA B N      1 
ATOM   11331 C  CA     . ALA B 1 212 ? 174.954 221.618 210.822 1.00 142.09 ? 212 ALA B CA     1 
ATOM   11332 C  C      . ALA B 1 212 ? 174.019 220.919 209.832 1.00 142.09 ? 212 ALA B C      1 
ATOM   11333 O  O      . ALA B 1 212 ? 173.202 221.542 209.152 1.00 142.09 ? 212 ALA B O      1 
ATOM   11334 C  CB     . ALA B 1 212 ? 174.626 223.108 210.937 1.00 142.09 ? 212 ALA B CB     1 
ATOM   11335 H  H      . ALA B 1 212 ? 176.826 221.054 211.046 1.00 142.09 ? 212 ALA B H      1 
ATOM   11336 H  HA     . ALA B 1 212 ? 174.813 221.215 211.691 1.00 142.09 ? 212 ALA B HA     1 
ATOM   11337 H  HB1    . ALA B 1 212 ? 173.697 223.206 211.193 1.00 142.09 ? 212 ALA B HB1    1 
ATOM   11338 H  HB2    . ALA B 1 212 ? 175.200 223.503 211.612 1.00 142.09 ? 212 ALA B HB2    1 
ATOM   11339 H  HB3    . ALA B 1 212 ? 174.782 223.531 210.079 1.00 142.09 ? 212 ALA B HB3    1 
ATOM   11340 N  N      . GLU B 1 213 ? 174.158 219.598 209.768 1.00 142.04 ? 213 GLU B N      1 
ATOM   11341 C  CA     . GLU B 1 213 ? 173.400 218.765 208.844 1.00 142.04 ? 213 GLU B CA     1 
ATOM   11342 C  C      . GLU B 1 213 ? 172.464 217.801 209.552 1.00 142.04 ? 213 GLU B C      1 
ATOM   11343 O  O      . GLU B 1 213 ? 171.275 217.734 209.217 1.00 142.04 ? 213 GLU B O      1 
ATOM   11344 C  CB     . GLU B 1 213 ? 174.366 217.972 207.953 1.00 142.04 ? 213 GLU B CB     1 
ATOM   11345 C  CG     . GLU B 1 213 ? 175.516 218.786 207.393 1.00 142.04 ? 213 GLU B CG     1 
ATOM   11346 C  CD     . GLU B 1 213 ? 176.572 217.921 206.736 1.00 142.04 ? 213 GLU B CD     1 
ATOM   11347 O  OE1    . GLU B 1 213 ? 177.419 217.362 207.462 1.00 142.04 ? 213 GLU B OE1    1 
ATOM   11348 O  OE2    . GLU B 1 213 ? 176.554 217.800 205.494 1.00 142.04 ? 213 GLU B OE2    1 
ATOM   11349 H  H      . GLU B 1 213 ? 174.702 219.151 210.259 1.00 142.04 ? 213 GLU B H      1 
ATOM   11350 H  HA     . GLU B 1 213 ? 172.864 219.334 208.272 1.00 142.04 ? 213 GLU B HA     1 
ATOM   11351 H  HB2    . GLU B 1 213 ? 174.744 217.252 208.479 1.00 142.04 ? 213 GLU B HB2    1 
ATOM   11352 H  HB3    . GLU B 1 213 ? 173.870 217.607 207.206 1.00 142.04 ? 213 GLU B HB3    1 
ATOM   11353 H  HG2    . GLU B 1 213 ? 175.172 219.399 206.726 1.00 142.04 ? 213 GLU B HG2    1 
ATOM   11354 H  HG3    . GLU B 1 213 ? 175.941 219.280 208.111 1.00 142.04 ? 213 GLU B HG3    1 
ATOM   11355 N  N      . TYR B 1 214 ? 172.970 217.055 210.531 1.00 135.63 ? 214 TYR B N      1 
ATOM   11356 C  CA     . TYR B 1 214 ? 172.254 215.921 211.098 1.00 135.63 ? 214 TYR B CA     1 
ATOM   11357 C  C      . TYR B 1 214 ? 171.011 216.319 211.878 1.00 135.63 ? 214 TYR B C      1 
ATOM   11358 O  O      . TYR B 1 214 ? 170.206 215.442 212.209 1.00 135.63 ? 214 TYR B O      1 
ATOM   11359 C  CB     . TYR B 1 214 ? 173.207 215.134 211.994 1.00 135.63 ? 214 TYR B CB     1 
ATOM   11360 C  CG     . TYR B 1 214 ? 174.381 214.567 211.238 1.00 135.63 ? 214 TYR B CG     1 
ATOM   11361 C  CD1    . TYR B 1 214 ? 174.378 213.256 210.796 1.00 135.63 ? 214 TYR B CD1    1 
ATOM   11362 C  CD2    . TYR B 1 214 ? 175.482 215.355 210.942 1.00 135.63 ? 214 TYR B CD2    1 
ATOM   11363 C  CE1    . TYR B 1 214 ? 175.446 212.740 210.098 1.00 135.63 ? 214 TYR B CE1    1 
ATOM   11364 C  CE2    . TYR B 1 214 ? 176.548 214.850 210.241 1.00 135.63 ? 214 TYR B CE2    1 
ATOM   11365 C  CZ     . TYR B 1 214 ? 176.528 213.541 209.822 1.00 135.63 ? 214 TYR B CZ     1 
ATOM   11366 O  OH     . TYR B 1 214 ? 177.595 213.029 209.123 1.00 135.63 ? 214 TYR B OH     1 
ATOM   11367 H  H      . TYR B 1 214 ? 173.737 217.193 210.889 1.00 135.63 ? 214 TYR B H      1 
ATOM   11368 H  HA     . TYR B 1 214 ? 171.974 215.339 210.377 1.00 135.63 ? 214 TYR B HA     1 
ATOM   11369 H  HB2    . TYR B 1 214 ? 173.551 215.726 212.678 1.00 135.63 ? 214 TYR B HB2    1 
ATOM   11370 H  HB3    . TYR B 1 214 ? 172.727 214.397 212.398 1.00 135.63 ? 214 TYR B HB3    1 
ATOM   11371 H  HD1    . TYR B 1 214 ? 173.648 212.714 210.984 1.00 135.63 ? 214 TYR B HD1    1 
ATOM   11372 H  HD2    . TYR B 1 214 ? 175.499 216.240 211.225 1.00 135.63 ? 214 TYR B HD2    1 
ATOM   11373 H  HE1    . TYR B 1 214 ? 175.435 211.858 209.810 1.00 135.63 ? 214 TYR B HE1    1 
ATOM   11374 H  HE2    . TYR B 1 214 ? 177.282 215.390 210.055 1.00 135.63 ? 214 TYR B HE2    1 
ATOM   11375 H  HH     . TYR B 1 214 ? 178.130 213.645 208.929 1.00 135.63 ? 214 TYR B HH     1 
ATOM   11376 N  N      . ALA B 1 215 ? 170.829 217.605 212.178 1.00 138.25 ? 215 ALA B N      1 
ATOM   11377 C  CA     . ALA B 1 215 ? 169.667 218.018 212.954 1.00 138.25 ? 215 ALA B CA     1 
ATOM   11378 C  C      . ALA B 1 215 ? 168.365 217.623 212.272 1.00 138.25 ? 215 ALA B C      1 
ATOM   11379 O  O      . ALA B 1 215 ? 167.371 217.339 212.949 1.00 138.25 ? 215 ALA B O      1 
ATOM   11380 C  CB     . ALA B 1 215 ? 169.703 219.525 213.186 1.00 138.25 ? 215 ALA B CB     1 
ATOM   11381 H  H      . ALA B 1 215 ? 171.354 218.244 211.948 1.00 138.25 ? 215 ALA B H      1 
ATOM   11382 H  HA     . ALA B 1 215 ? 169.694 217.581 213.817 1.00 138.25 ? 215 ALA B HA     1 
ATOM   11383 H  HB1    . ALA B 1 215 ? 169.676 219.969 212.326 1.00 138.25 ? 215 ALA B HB1    1 
ATOM   11384 H  HB2    . ALA B 1 215 ? 170.522 219.750 213.653 1.00 138.25 ? 215 ALA B HB2    1 
ATOM   11385 H  HB3    . ALA B 1 215 ? 168.933 219.779 213.716 1.00 138.25 ? 215 ALA B HB3    1 
ATOM   11386 N  N      . ALA B 1 216 ? 168.346 217.602 210.939 1.00 141.68 ? 216 ALA B N      1 
ATOM   11387 C  CA     . ALA B 1 216 ? 167.113 217.284 210.228 1.00 141.68 ? 216 ALA B CA     1 
ATOM   11388 C  C      . ALA B 1 216 ? 166.729 215.822 210.407 1.00 141.68 ? 216 ALA B C      1 
ATOM   11389 O  O      . ALA B 1 216 ? 165.550 215.505 210.600 1.00 141.68 ? 216 ALA B O      1 
ATOM   11390 C  CB     . ALA B 1 216 ? 167.265 217.613 208.746 1.00 141.68 ? 216 ALA B CB     1 
ATOM   11391 H  H      . ALA B 1 216 ? 169.022 217.764 210.434 1.00 141.68 ? 216 ALA B H      1 
ATOM   11392 H  HA     . ALA B 1 216 ? 166.394 217.825 210.585 1.00 141.68 ? 216 ALA B HA     1 
ATOM   11393 H  HB1    . ALA B 1 216 ? 166.433 217.408 208.293 1.00 141.68 ? 216 ALA B HB1    1 
ATOM   11394 H  HB2    . ALA B 1 216 ? 167.473 218.555 208.655 1.00 141.68 ? 216 ALA B HB2    1 
ATOM   11395 H  HB3    . ALA B 1 216 ? 167.986 217.077 208.380 1.00 141.68 ? 216 ALA B HB3    1 
ATOM   11396 N  N      . ALA B 1 217 ? 167.705 214.917 210.331 1.00 139.36 ? 217 ALA B N      1 
ATOM   11397 C  CA     . ALA B 1 217 ? 167.422 213.500 210.525 1.00 139.36 ? 217 ALA B CA     1 
ATOM   11398 C  C      . ALA B 1 217 ? 166.625 213.277 211.803 1.00 139.36 ? 217 ALA B C      1 
ATOM   11399 O  O      . ALA B 1 217 ? 165.517 212.732 211.779 1.00 139.36 ? 217 ALA B O      1 
ATOM   11400 C  CB     . ALA B 1 217 ? 168.728 212.711 210.557 1.00 139.36 ? 217 ALA B CB     1 
ATOM   11401 H  H      . ALA B 1 217 ? 168.529 215.097 210.169 1.00 139.36 ? 217 ALA B H      1 
ATOM   11402 H  HA     . ALA B 1 217 ? 166.894 213.179 209.779 1.00 139.36 ? 217 ALA B HA     1 
ATOM   11403 H  HB1    . ALA B 1 217 ? 169.193 212.843 209.718 1.00 139.36 ? 217 ALA B HB1    1 
ATOM   11404 H  HB2    . ALA B 1 217 ? 168.521 211.773 210.682 1.00 139.36 ? 217 ALA B HB2    1 
ATOM   11405 H  HB3    . ALA B 1 217 ? 169.267 213.035 211.294 1.00 139.36 ? 217 ALA B HB3    1 
ATOM   11406 N  N      . PHE B 1 218 ? 167.182 213.698 212.934 1.00 136.71 ? 218 PHE B N      1 
ATOM   11407 C  CA     . PHE B 1 218 ? 166.516 213.547 214.218 1.00 136.71 ? 218 PHE B CA     1 
ATOM   11408 C  C      . PHE B 1 218 ? 165.497 214.641 214.492 1.00 136.71 ? 218 PHE B C      1 
ATOM   11409 O  O      . PHE B 1 218 ? 164.851 214.606 215.544 1.00 136.71 ? 218 PHE B O      1 
ATOM   11410 C  CB     . PHE B 1 218 ? 167.545 213.515 215.347 1.00 136.71 ? 218 PHE B CB     1 
ATOM   11411 C  CG     . PHE B 1 218 ? 168.663 212.545 215.120 1.00 136.71 ? 218 PHE B CG     1 
ATOM   11412 C  CD1    . PHE B 1 218 ? 168.634 211.299 215.715 1.00 136.71 ? 218 PHE B CD1    1 
ATOM   11413 C  CD2    . PHE B 1 218 ? 169.739 212.873 214.319 1.00 136.71 ? 218 PHE B CD2    1 
ATOM   11414 C  CE1    . PHE B 1 218 ? 169.655 210.401 215.515 1.00 136.71 ? 218 PHE B CE1    1 
ATOM   11415 C  CE2    . PHE B 1 218 ? 170.763 211.976 214.115 1.00 136.71 ? 218 PHE B CE2    1 
ATOM   11416 C  CZ     . PHE B 1 218 ? 170.720 210.738 214.713 1.00 136.71 ? 218 PHE B CZ     1 
ATOM   11417 H  H      . PHE B 1 218 ? 167.950 214.079 212.980 1.00 136.71 ? 218 PHE B H      1 
ATOM   11418 H  HA     . PHE B 1 218 ? 166.045 212.702 214.224 1.00 136.71 ? 218 PHE B HA     1 
ATOM   11419 H  HB2    . PHE B 1 218 ? 167.933 214.398 215.435 1.00 136.71 ? 218 PHE B HB2    1 
ATOM   11420 H  HB3    . PHE B 1 218 ? 167.097 213.266 216.168 1.00 136.71 ? 218 PHE B HB3    1 
ATOM   11421 H  HD1    . PHE B 1 218 ? 167.916 211.066 216.257 1.00 136.71 ? 218 PHE B HD1    1 
ATOM   11422 H  HD2    . PHE B 1 218 ? 169.771 213.708 213.913 1.00 136.71 ? 218 PHE B HD2    1 
ATOM   11423 H  HE1    . PHE B 1 218 ? 169.623 209.565 215.918 1.00 136.71 ? 218 PHE B HE1    1 
ATOM   11424 H  HE2    . PHE B 1 218 ? 171.482 212.204 213.573 1.00 136.71 ? 218 PHE B HE2    1 
ATOM   11425 H  HZ     . PHE B 1 218 ? 171.410 210.132 214.577 1.00 136.71 ? 218 PHE B HZ     1 
ATOM   11426 N  N      . ASN B 1 219 ? 165.328 215.605 213.588 1.00 149.19 ? 219 ASN B N      1 
ATOM   11427 C  CA     . ASN B 1 219 ? 164.260 216.577 213.765 1.00 149.19 ? 219 ASN B CA     1 
ATOM   11428 C  C      . ASN B 1 219 ? 162.942 215.829 213.673 1.00 149.19 ? 219 ASN B C      1 
ATOM   11429 O  O      . ASN B 1 219 ? 162.522 215.428 212.583 1.00 149.19 ? 219 ASN B O      1 
ATOM   11430 C  CB     . ASN B 1 219 ? 164.341 217.680 212.711 1.00 149.19 ? 219 ASN B CB     1 
ATOM   11431 C  CG     . ASN B 1 219 ? 163.056 218.472 212.600 1.00 149.19 ? 219 ASN B CG     1 
ATOM   11432 O  OD1    . ASN B 1 219 ? 162.416 218.784 213.603 1.00 149.19 ? 219 ASN B OD1    1 
ATOM   11433 N  ND2    . ASN B 1 219 ? 162.670 218.800 211.373 1.00 149.19 ? 219 ASN B ND2    1 
ATOM   11434 H  H      . ASN B 1 219 ? 165.805 215.712 212.880 1.00 149.19 ? 219 ASN B H      1 
ATOM   11435 H  HA     . ASN B 1 219 ? 164.326 216.981 214.644 1.00 149.19 ? 219 ASN B HA     1 
ATOM   11436 H  HB2    . ASN B 1 219 ? 165.053 218.293 212.950 1.00 149.19 ? 219 ASN B HB2    1 
ATOM   11437 H  HB3    . ASN B 1 219 ? 164.522 217.278 211.848 1.00 149.19 ? 219 ASN B HB3    1 
ATOM   11438 H  HD21   . ASN B 1 219 ? 161.946 219.248 211.255 1.00 149.19 ? 219 ASN B HD21   1 
ATOM   11439 H  HD22   . ASN B 1 219 ? 163.143 218.561 210.696 1.00 149.19 ? 219 ASN B HD22   1 
ATOM   11440 N  N      . LEU B 1 220 ? 162.281 215.639 214.810 1.00 156.56 ? 220 LEU B N      1 
ATOM   11441 C  CA     . LEU B 1 220 ? 161.220 214.653 214.906 1.00 156.56 ? 220 LEU B CA     1 
ATOM   11442 C  C      . LEU B 1 220 ? 160.129 215.178 215.832 1.00 156.56 ? 220 LEU B C      1 
ATOM   11443 O  O      . LEU B 1 220 ? 160.121 216.349 216.222 1.00 156.56 ? 220 LEU B O      1 
ATOM   11444 C  CB     . LEU B 1 220 ? 161.804 213.316 215.380 1.00 156.56 ? 220 LEU B CB     1 
ATOM   11445 C  CG     . LEU B 1 220 ? 162.479 212.439 214.323 1.00 156.56 ? 220 LEU B CG     1 
ATOM   11446 C  CD1    . LEU B 1 220 ? 162.741 211.059 214.894 1.00 156.56 ? 220 LEU B CD1    1 
ATOM   11447 C  CD2    . LEU B 1 220 ? 161.637 212.334 213.066 1.00 156.56 ? 220 LEU B CD2    1 
ATOM   11448 H  H      . LEU B 1 220 ? 162.433 216.070 215.539 1.00 156.56 ? 220 LEU B H      1 
ATOM   11449 H  HA     . LEU B 1 220 ? 160.821 214.533 214.033 1.00 156.56 ? 220 LEU B HA     1 
ATOM   11450 H  HB2    . LEU B 1 220 ? 162.471 213.505 216.058 1.00 156.56 ? 220 LEU B HB2    1 
ATOM   11451 H  HB3    . LEU B 1 220 ? 161.095 212.790 215.769 1.00 156.56 ? 220 LEU B HB3    1 
ATOM   11452 H  HG     . LEU B 1 220 ? 163.330 212.837 214.082 1.00 156.56 ? 220 LEU B HG     1 
ATOM   11453 H  HD11   . LEU B 1 220 ? 162.965 211.146 215.834 1.00 156.56 ? 220 LEU B HD11   1 
ATOM   11454 H  HD12   . LEU B 1 220 ? 163.476 210.652 214.412 1.00 156.56 ? 220 LEU B HD12   1 
ATOM   11455 H  HD13   . LEU B 1 220 ? 161.940 210.522 214.795 1.00 156.56 ? 220 LEU B HD13   1 
ATOM   11456 H  HD21   . LEU B 1 220 ? 161.911 211.549 212.567 1.00 156.56 ? 220 LEU B HD21   1 
ATOM   11457 H  HD22   . LEU B 1 220 ? 160.704 212.257 213.321 1.00 156.56 ? 220 LEU B HD22   1 
ATOM   11458 H  HD23   . LEU B 1 220 ? 161.767 213.132 212.531 1.00 156.56 ? 220 LEU B HD23   1 
ATOM   11459 N  N      . GLU B 1 221 ? 159.206 214.288 216.181 1.00 173.33 ? 221 GLU B N      1 
ATOM   11460 C  CA     . GLU B 1 221 ? 158.060 214.595 217.018 1.00 173.33 ? 221 GLU B CA     1 
ATOM   11461 C  C      . GLU B 1 221 ? 158.353 214.242 218.470 1.00 173.33 ? 221 GLU B C      1 
ATOM   11462 O  O      . GLU B 1 221 ? 159.114 213.318 218.765 1.00 173.33 ? 221 GLU B O      1 
ATOM   11463 C  CB     . GLU B 1 221 ? 156.824 213.828 216.545 1.00 173.33 ? 221 GLU B CB     1 
ATOM   11464 C  CG     . GLU B 1 221 ? 156.400 214.158 215.127 1.00 173.33 ? 221 GLU B CG     1 
ATOM   11465 C  CD     . GLU B 1 221 ? 157.186 213.384 214.084 1.00 173.33 ? 221 GLU B CD     1 
ATOM   11466 O  OE1    . GLU B 1 221 ? 158.020 212.538 214.469 1.00 173.33 ? 221 GLU B OE1    1 
ATOM   11467 O  OE2    . GLU B 1 221 ? 156.970 213.624 212.878 1.00 173.33 ? 221 GLU B OE2    1 
ATOM   11468 H  H      . GLU B 1 221 ? 159.223 213.466 215.929 1.00 173.33 ? 221 GLU B H      1 
ATOM   11469 H  HA     . GLU B 1 221 ? 157.868 215.544 216.965 1.00 173.33 ? 221 GLU B HA     1 
ATOM   11470 H  HB2    . GLU B 1 221 ? 157.009 212.877 216.592 1.00 173.33 ? 221 GLU B HB2    1 
ATOM   11471 H  HB3    . GLU B 1 221 ? 156.083 214.044 217.133 1.00 173.33 ? 221 GLU B HB3    1 
ATOM   11472 H  HG2    . GLU B 1 221 ? 155.461 213.941 215.019 1.00 173.33 ? 221 GLU B HG2    1 
ATOM   11473 H  HG3    . GLU B 1 221 ? 156.543 215.104 214.969 1.00 173.33 ? 221 GLU B HG3    1 
ATOM   11474 N  N      . ALA B 1 222 ? 157.736 215.000 219.379 1.00 178.80 ? 222 ALA B N      1 
ATOM   11475 C  CA     . ALA B 1 222 ? 157.855 214.691 220.798 1.00 178.80 ? 222 ALA B CA     1 
ATOM   11476 C  C      . ALA B 1 222 ? 157.333 213.294 221.104 1.00 178.80 ? 222 ALA B C      1 
ATOM   11477 O  O      . ALA B 1 222 ? 157.779 212.659 222.066 1.00 178.80 ? 222 ALA B O      1 
ATOM   11478 C  CB     . ALA B 1 222 ? 157.103 215.733 221.625 1.00 178.80 ? 222 ALA B CB     1 
ATOM   11479 H  H      . ALA B 1 222 ? 157.250 215.686 219.200 1.00 178.80 ? 222 ALA B H      1 
ATOM   11480 H  HA     . ALA B 1 222 ? 158.791 214.723 221.052 1.00 178.80 ? 222 ALA B HA     1 
ATOM   11481 H  HB1    . ALA B 1 222 ? 157.479 216.608 221.446 1.00 178.80 ? 222 ALA B HB1    1 
ATOM   11482 H  HB2    . ALA B 1 222 ? 157.196 215.517 222.566 1.00 178.80 ? 222 ALA B HB2    1 
ATOM   11483 H  HB3    . ALA B 1 222 ? 156.167 215.718 221.372 1.00 178.80 ? 222 ALA B HB3    1 
ATOM   11484 N  N      . GLY B 1 223 ? 156.391 212.798 220.297 1.00 178.37 ? 223 GLY B N      1 
ATOM   11485 C  CA     . GLY B 1 223 ? 155.876 211.454 220.481 1.00 178.37 ? 223 GLY B CA     1 
ATOM   11486 C  C      . GLY B 1 223 ? 156.895 210.362 220.233 1.00 178.37 ? 223 GLY B C      1 
ATOM   11487 O  O      . GLY B 1 223 ? 156.681 209.223 220.660 1.00 178.37 ? 223 GLY B O      1 
ATOM   11488 H  H      . GLY B 1 223 ? 156.039 213.225 219.639 1.00 178.37 ? 223 GLY B H      1 
ATOM   11489 H  HA2    . GLY B 1 223 ? 155.552 211.360 221.390 1.00 178.37 ? 223 GLY B HA2    1 
ATOM   11490 H  HA3    . GLY B 1 223 ? 155.131 211.313 219.877 1.00 178.37 ? 223 GLY B HA3    1 
ATOM   11491 N  N      . GLU B 1 224 ? 158.001 210.679 219.555 1.00 170.32 ? 224 GLU B N      1 
ATOM   11492 C  CA     . GLU B 1 224 ? 159.035 209.680 219.316 1.00 170.32 ? 224 GLU B CA     1 
ATOM   11493 C  C      . GLU B 1 224 ? 159.640 209.150 220.606 1.00 170.32 ? 224 GLU B C      1 
ATOM   11494 O  O      . GLU B 1 224 ? 160.387 208.165 220.561 1.00 170.32 ? 224 GLU B O      1 
ATOM   11495 C  CB     . GLU B 1 224 ? 160.154 210.263 218.449 1.00 170.32 ? 224 GLU B CB     1 
ATOM   11496 C  CG     . GLU B 1 224 ? 159.722 210.704 217.066 1.00 170.32 ? 224 GLU B CG     1 
ATOM   11497 C  CD     . GLU B 1 224 ? 159.068 209.592 216.274 1.00 170.32 ? 224 GLU B CD     1 
ATOM   11498 O  OE1    . GLU B 1 224 ? 158.197 209.892 215.432 1.00 170.32 ? 224 GLU B OE1    1 
ATOM   11499 O  OE2    . GLU B 1 224 ? 159.429 208.416 216.493 1.00 170.32 ? 224 GLU B OE2    1 
ATOM   11500 H  H      . GLU B 1 224 ? 158.173 211.456 219.229 1.00 170.32 ? 224 GLU B H      1 
ATOM   11501 H  HA     . GLU B 1 224 ? 158.645 208.930 218.842 1.00 170.32 ? 224 GLU B HA     1 
ATOM   11502 H  HB2    . GLU B 1 224 ? 160.523 211.038 218.902 1.00 170.32 ? 224 GLU B HB2    1 
ATOM   11503 H  HB3    . GLU B 1 224 ? 160.844 209.590 218.340 1.00 170.32 ? 224 GLU B HB3    1 
ATOM   11504 H  HG2    . GLU B 1 224 ? 159.094 211.440 217.141 1.00 170.32 ? 224 GLU B HG2    1 
ATOM   11505 H  HG3    . GLU B 1 224 ? 160.509 210.982 216.577 1.00 170.32 ? 224 GLU B HG3    1 
ATOM   11506 N  N      . ALA B 1 225 ? 159.337 209.767 221.745 1.00 157.99 ? 225 ALA B N      1 
ATOM   11507 C  CA     . ALA B 1 225 ? 159.781 209.292 223.050 1.00 157.99 ? 225 ALA B CA     1 
ATOM   11508 C  C      . ALA B 1 225 ? 161.294 209.069 223.037 1.00 157.99 ? 225 ALA B C      1 
ATOM   11509 O  O      . ALA B 1 225 ? 161.808 207.958 223.169 1.00 157.99 ? 225 ALA B O      1 
ATOM   11510 C  CB     . ALA B 1 225 ? 159.028 208.017 223.438 1.00 157.99 ? 225 ALA B CB     1 
ATOM   11511 H  H      . ALA B 1 225 ? 158.869 210.486 221.790 1.00 157.99 ? 225 ALA B H      1 
ATOM   11512 H  HA     . ALA B 1 225 ? 159.584 209.970 223.714 1.00 157.99 ? 225 ALA B HA     1 
ATOM   11513 H  HB1    . ALA B 1 225 ? 159.214 207.803 224.363 1.00 157.99 ? 225 ALA B HB1    1 
ATOM   11514 H  HB2    . ALA B 1 225 ? 158.079 208.173 223.324 1.00 157.99 ? 225 ALA B HB2    1 
ATOM   11515 H  HB3    . ALA B 1 225 ? 159.312 207.295 222.856 1.00 157.99 ? 225 ALA B HB3    1 
ATOM   11516 N  N      . PHE B 1 226 ? 161.990 210.188 222.867 1.00 147.81 ? 226 PHE B N      1 
ATOM   11517 C  CA     . PHE B 1 226 ? 163.442 210.217 222.817 1.00 147.81 ? 226 PHE B CA     1 
ATOM   11518 C  C      . PHE B 1 226 ? 163.894 211.648 223.037 1.00 147.81 ? 226 PHE B C      1 
ATOM   11519 O  O      . PHE B 1 226 ? 163.277 212.581 222.519 1.00 147.81 ? 226 PHE B O      1 
ATOM   11520 C  CB     . PHE B 1 226 ? 163.958 209.698 221.474 1.00 147.81 ? 226 PHE B CB     1 
ATOM   11521 C  CG     . PHE B 1 226 ? 165.440 209.531 221.423 1.00 147.81 ? 226 PHE B CG     1 
ATOM   11522 C  CD1    . PHE B 1 226 ? 166.055 208.480 222.073 1.00 147.81 ? 226 PHE B CD1    1 
ATOM   11523 C  CD2    . PHE B 1 226 ? 166.218 210.423 220.711 1.00 147.81 ? 226 PHE B CD2    1 
ATOM   11524 C  CE1    . PHE B 1 226 ? 167.423 208.324 222.020 1.00 147.81 ? 226 PHE B CE1    1 
ATOM   11525 C  CE2    . PHE B 1 226 ? 167.585 210.277 220.654 1.00 147.81 ? 226 PHE B CE2    1 
ATOM   11526 C  CZ     . PHE B 1 226 ? 168.190 209.226 221.311 1.00 147.81 ? 226 PHE B CZ     1 
ATOM   11527 H  H      . PHE B 1 226 ? 161.631 210.964 222.776 1.00 147.81 ? 226 PHE B H      1 
ATOM   11528 H  HA     . PHE B 1 226 ? 163.811 209.664 223.524 1.00 147.81 ? 226 PHE B HA     1 
ATOM   11529 H  HB2    . PHE B 1 226 ? 163.554 208.835 221.296 1.00 147.81 ? 226 PHE B HB2    1 
ATOM   11530 H  HB3    . PHE B 1 226 ? 163.713 210.330 220.781 1.00 147.81 ? 226 PHE B HB3    1 
ATOM   11531 H  HD1    . PHE B 1 226 ? 165.539 207.873 222.553 1.00 147.81 ? 226 PHE B HD1    1 
ATOM   11532 H  HD2    . PHE B 1 226 ? 165.813 211.132 220.267 1.00 147.81 ? 226 PHE B HD2    1 
ATOM   11533 H  HE1    . PHE B 1 226 ? 167.828 207.616 222.467 1.00 147.81 ? 226 PHE B HE1    1 
ATOM   11534 H  HE2    . PHE B 1 226 ? 168.098 210.886 220.174 1.00 147.81 ? 226 PHE B HE2    1 
ATOM   11535 H  HZ     . PHE B 1 226 ? 169.114 209.125 221.275 1.00 147.81 ? 226 PHE B HZ     1 
ATOM   11536 N  N      . THR B 1 227 ? 164.965 211.816 223.798 1.00 144.62 ? 227 THR B N      1 
ATOM   11537 C  CA     . THR B 1 227 ? 165.352 213.145 224.232 1.00 144.62 ? 227 THR B CA     1 
ATOM   11538 C  C      . THR B 1 227 ? 166.287 213.764 223.205 1.00 144.62 ? 227 THR B C      1 
ATOM   11539 O  O      . THR B 1 227 ? 167.090 213.074 222.573 1.00 144.62 ? 227 THR B O      1 
ATOM   11540 C  CB     . THR B 1 227 ? 166.036 213.097 225.596 1.00 144.62 ? 227 THR B CB     1 
ATOM   11541 O  OG1    . THR B 1 227 ? 165.259 212.294 226.491 1.00 144.62 ? 227 THR B OG1    1 
ATOM   11542 C  CG2    . THR B 1 227 ? 166.154 214.493 226.168 1.00 144.62 ? 227 THR B CG2    1 
ATOM   11543 H  H      . THR B 1 227 ? 165.479 211.184 224.071 1.00 144.62 ? 227 THR B H      1 
ATOM   11544 H  HA     . THR B 1 227 ? 164.565 213.704 224.306 1.00 144.62 ? 227 THR B HA     1 
ATOM   11545 H  HB     . THR B 1 227 ? 166.923 212.721 225.502 1.00 144.62 ? 227 THR B HB     1 
ATOM   11546 H  HG1    . THR B 1 227 ? 164.463 212.562 226.494 1.00 144.62 ? 227 THR B HG1    1 
ATOM   11547 H  HG21   . THR B 1 227 ? 166.472 214.454 227.082 1.00 144.62 ? 227 THR B HG21   1 
ATOM   11548 H  HG22   . THR B 1 227 ? 166.775 215.013 225.636 1.00 144.62 ? 227 THR B HG22   1 
ATOM   11549 H  HG23   . THR B 1 227 ? 165.287 214.927 226.152 1.00 144.62 ? 227 THR B HG23   1 
ATOM   11550 N  N      . LEU B 1 228 ? 166.183 215.078 223.051 1.00 140.24 ? 228 LEU B N      1 
ATOM   11551 C  CA     . LEU B 1 228 ? 167.037 215.817 222.137 1.00 140.24 ? 228 LEU B CA     1 
ATOM   11552 C  C      . LEU B 1 228 ? 167.575 217.035 222.869 1.00 140.24 ? 228 LEU B C      1 
ATOM   11553 O  O      . LEU B 1 228 ? 166.866 217.656 223.666 1.00 140.24 ? 228 LEU B O      1 
ATOM   11554 C  CB     . LEU B 1 228 ? 166.289 216.218 220.870 1.00 140.24 ? 228 LEU B CB     1 
ATOM   11555 C  CG     . LEU B 1 228 ? 167.131 216.976 219.852 1.00 140.24 ? 228 LEU B CG     1 
ATOM   11556 C  CD1    . LEU B 1 228 ? 168.312 216.127 219.434 1.00 140.24 ? 228 LEU B CD1    1 
ATOM   11557 C  CD2    . LEU B 1 228 ? 166.291 217.322 218.646 1.00 140.24 ? 228 LEU B CD2    1 
ATOM   11558 H  H      . LEU B 1 228 ? 165.617 215.570 223.470 1.00 140.24 ? 228 LEU B H      1 
ATOM   11559 H  HA     . LEU B 1 228 ? 167.789 215.261 221.886 1.00 140.24 ? 228 LEU B HA     1 
ATOM   11560 H  HB2    . LEU B 1 228 ? 165.964 215.414 220.438 1.00 140.24 ? 228 LEU B HB2    1 
ATOM   11561 H  HB3    . LEU B 1 228 ? 165.543 216.784 221.119 1.00 140.24 ? 228 LEU B HB3    1 
ATOM   11562 H  HG     . LEU B 1 228 ? 167.462 217.794 220.251 1.00 140.24 ? 228 LEU B HG     1 
ATOM   11563 H  HD11   . LEU B 1 228 ? 168.988 216.166 220.127 1.00 140.24 ? 228 LEU B HD11   1 
ATOM   11564 H  HD12   . LEU B 1 228 ? 168.010 215.214 219.320 1.00 140.24 ? 228 LEU B HD12   1 
ATOM   11565 H  HD13   . LEU B 1 228 ? 168.665 216.460 218.596 1.00 140.24 ? 228 LEU B HD13   1 
ATOM   11566 H  HD21   . LEU B 1 228 ? 166.591 216.790 217.893 1.00 140.24 ? 228 LEU B HD21   1 
ATOM   11567 H  HD22   . LEU B 1 228 ? 166.390 218.265 218.451 1.00 140.24 ? 228 LEU B HD22   1 
ATOM   11568 H  HD23   . LEU B 1 228 ? 165.364 217.119 218.844 1.00 140.24 ? 228 LEU B HD23   1 
ATOM   11569 N  N      . ASN B 1 229 ? 168.828 217.381 222.581 1.00 144.68 ? 229 ASN B N      1 
ATOM   11570 C  CA     . ASN B 1 229 ? 169.515 218.501 223.224 1.00 144.68 ? 229 ASN B CA     1 
ATOM   11571 C  C      . ASN B 1 229 ? 170.391 219.227 222.206 1.00 144.68 ? 229 ASN B C      1 
ATOM   11572 O  O      . ASN B 1 229 ? 171.603 219.011 222.134 1.00 144.68 ? 229 ASN B O      1 
ATOM   11573 C  CB     . ASN B 1 229 ? 170.329 218.042 224.430 1.00 144.68 ? 229 ASN B CB     1 
ATOM   11574 C  CG     . ASN B 1 229 ? 170.544 219.155 225.434 1.00 144.68 ? 229 ASN B CG     1 
ATOM   11575 O  OD1    . ASN B 1 229 ? 170.925 220.259 225.045 1.00 144.68 ? 229 ASN B OD1    1 
ATOM   11576 N  ND2    . ASN B 1 229 ? 170.577 218.806 226.709 1.00 144.68 ? 229 ASN B ND2    1 
ATOM   11577 H  H      . ASN B 1 229 ? 169.314 216.971 222.004 1.00 144.68 ? 229 ASN B H      1 
ATOM   11578 H  HA     . ASN B 1 229 ? 168.852 219.133 223.538 1.00 144.68 ? 229 ASN B HA     1 
ATOM   11579 H  HB2    . ASN B 1 229 ? 169.855 217.323 224.874 1.00 144.68 ? 229 ASN B HB2    1 
ATOM   11580 H  HB3    . ASN B 1 229 ? 171.197 217.735 224.129 1.00 144.68 ? 229 ASN B HB3    1 
ATOM   11581 H  HD21   . ASN B 1 229 ? 170.667 219.439 227.285 1.00 144.68 ? 229 ASN B HD21   1 
ATOM   11582 H  HD22   . ASN B 1 229 ? 170.220 218.084 226.982 1.00 144.68 ? 229 ASN B HD22   1 
ATOM   11583 N  N      . LEU B 1 230 ? 169.778 220.087 221.399 1.00 141.15 ? 230 LEU B N      1 
ATOM   11584 C  CA     . LEU B 1 230 ? 170.590 220.830 220.455 1.00 141.15 ? 230 LEU B CA     1 
ATOM   11585 C  C      . LEU B 1 230 ? 171.505 221.756 221.244 1.00 141.15 ? 230 LEU B C      1 
ATOM   11586 O  O      . LEU B 1 230 ? 171.221 222.126 222.386 1.00 141.15 ? 230 LEU B O      1 
ATOM   11587 C  CB     . LEU B 1 230 ? 169.717 221.670 219.522 1.00 141.15 ? 230 LEU B CB     1 
ATOM   11588 C  CG     . LEU B 1 230 ? 169.284 221.119 218.163 1.00 141.15 ? 230 LEU B CG     1 
ATOM   11589 C  CD1    . LEU B 1 230 ? 170.452 221.061 217.193 1.00 141.15 ? 230 LEU B CD1    1 
ATOM   11590 C  CD2    . LEU B 1 230 ? 168.628 219.770 218.312 1.00 141.15 ? 230 LEU B CD2    1 
ATOM   11591 H  H      . LEU B 1 230 ? 168.936 220.252 221.380 1.00 141.15 ? 230 LEU B H      1 
ATOM   11592 H  HA     . LEU B 1 230 ? 171.131 220.226 219.925 1.00 141.15 ? 230 LEU B HA     1 
ATOM   11593 H  HB2    . LEU B 1 230 ? 168.903 221.880 220.003 1.00 141.15 ? 230 LEU B HB2    1 
ATOM   11594 H  HB3    . LEU B 1 230 ? 170.197 222.493 219.346 1.00 141.15 ? 230 LEU B HB3    1 
ATOM   11595 H  HG     . LEU B 1 230 ? 168.623 221.720 217.789 1.00 141.15 ? 230 LEU B HG     1 
ATOM   11596 H  HD11   . LEU B 1 230 ? 171.266 220.894 217.691 1.00 141.15 ? 230 LEU B HD11   1 
ATOM   11597 H  HD12   . LEU B 1 230 ? 170.516 221.908 216.727 1.00 141.15 ? 230 LEU B HD12   1 
ATOM   11598 H  HD13   . LEU B 1 230 ? 170.295 220.345 216.558 1.00 141.15 ? 230 LEU B HD13   1 
ATOM   11599 H  HD21   . LEU B 1 230 ? 168.156 219.563 217.491 1.00 141.15 ? 230 LEU B HD21   1 
ATOM   11600 H  HD22   . LEU B 1 230 ? 169.311 219.105 218.485 1.00 141.15 ? 230 LEU B HD22   1 
ATOM   11601 H  HD23   . LEU B 1 230 ? 168.003 219.811 219.052 1.00 141.15 ? 230 LEU B HD23   1 
ATOM   11602 N  N      . LEU B 1 231 ? 172.617 222.134 220.625 1.00 139.32 ? 231 LEU B N      1 
ATOM   11603 C  CA     . LEU B 1 231 ? 173.559 223.035 221.261 1.00 139.32 ? 231 LEU B CA     1 
ATOM   11604 C  C      . LEU B 1 231 ? 174.114 223.985 220.217 1.00 139.32 ? 231 LEU B C      1 
ATOM   11605 O  O      . LEU B 1 231 ? 174.236 223.639 219.039 1.00 139.32 ? 231 LEU B O      1 
ATOM   11606 C  CB     . LEU B 1 231 ? 174.696 222.261 221.935 1.00 139.32 ? 231 LEU B CB     1 
ATOM   11607 C  CG     . LEU B 1 231 ? 174.456 221.869 223.397 1.00 139.32 ? 231 LEU B CG     1 
ATOM   11608 C  CD1    . LEU B 1 231 ? 175.580 220.983 223.886 1.00 139.32 ? 231 LEU B CD1    1 
ATOM   11609 C  CD2    . LEU B 1 231 ? 174.271 223.059 224.327 1.00 139.32 ? 231 LEU B CD2    1 
ATOM   11610 H  H      . LEU B 1 231 ? 172.847 221.890 219.835 1.00 139.32 ? 231 LEU B H      1 
ATOM   11611 H  HA     . LEU B 1 231 ? 173.100 223.561 221.930 1.00 139.32 ? 231 LEU B HA     1 
ATOM   11612 H  HB2    . LEU B 1 231 ? 174.861 221.449 221.434 1.00 139.32 ? 231 LEU B HB2    1 
ATOM   11613 H  HB3    . LEU B 1 231 ? 175.486 222.820 221.914 1.00 139.32 ? 231 LEU B HB3    1 
ATOM   11614 H  HG     . LEU B 1 231 ? 173.642 221.345 223.431 1.00 139.32 ? 231 LEU B HG     1 
ATOM   11615 H  HD11   . LEU B 1 231 ? 175.421 220.761 224.815 1.00 139.32 ? 231 LEU B HD11   1 
ATOM   11616 H  HD12   . LEU B 1 231 ? 175.590 220.178 223.348 1.00 139.32 ? 231 LEU B HD12   1 
ATOM   11617 H  HD13   . LEU B 1 231 ? 176.423 221.453 223.796 1.00 139.32 ? 231 LEU B HD13   1 
ATOM   11618 H  HD21   . LEU B 1 231 ? 175.040 223.645 224.263 1.00 139.32 ? 231 LEU B HD21   1 
ATOM   11619 H  HD22   . LEU B 1 231 ? 174.182 222.730 225.236 1.00 139.32 ? 231 LEU B HD22   1 
ATOM   11620 H  HD23   . LEU B 1 231 ? 173.467 223.533 224.070 1.00 139.32 ? 231 LEU B HD23   1 
ATOM   11621 N  N      . GLY B 1 232 ? 174.454 225.184 220.664 1.00 138.55 ? 232 GLY B N      1 
ATOM   11622 C  CA     . GLY B 1 232 ? 174.885 226.220 219.751 1.00 138.55 ? 232 GLY B CA     1 
ATOM   11623 C  C      . GLY B 1 232 ? 175.757 227.238 220.442 1.00 138.55 ? 232 GLY B C      1 
ATOM   11624 O  O      . GLY B 1 232 ? 175.798 227.326 221.673 1.00 138.55 ? 232 GLY B O      1 
ATOM   11625 H  H      . GLY B 1 232 ? 174.440 225.418 221.491 1.00 138.55 ? 232 GLY B H      1 
ATOM   11626 H  HA2    . GLY B 1 232 ? 175.386 225.820 219.024 1.00 138.55 ? 232 GLY B HA2    1 
ATOM   11627 H  HA3    . GLY B 1 232 ? 174.111 226.670 219.382 1.00 138.55 ? 232 GLY B HA3    1 
ATOM   11628 N  N      . VAL B 1 233 ? 176.460 228.014 219.620 1.00 135.39 ? 233 VAL B N      1 
ATOM   11629 C  CA     . VAL B 1 233 ? 177.401 229.000 220.136 1.00 135.39 ? 233 VAL B CA     1 
ATOM   11630 C  C      . VAL B 1 233 ? 176.677 229.975 221.051 1.00 135.39 ? 233 VAL B C      1 
ATOM   11631 O  O      . VAL B 1 233 ? 177.227 230.434 222.059 1.00 135.39 ? 233 VAL B O      1 
ATOM   11632 C  CB     . VAL B 1 233 ? 178.101 229.711 218.963 1.00 135.39 ? 233 VAL B CB     1 
ATOM   11633 C  CG1    . VAL B 1 233 ? 177.247 230.850 218.436 1.00 135.39 ? 233 VAL B CG1    1 
ATOM   11634 C  CG2    . VAL B 1 233 ? 179.452 230.219 219.384 1.00 135.39 ? 233 VAL B CG2    1 
ATOM   11635 H  H      . VAL B 1 233 ? 176.416 227.985 218.763 1.00 135.39 ? 233 VAL B H      1 
ATOM   11636 H  HA     . VAL B 1 233 ? 178.078 228.546 220.658 1.00 135.39 ? 233 VAL B HA     1 
ATOM   11637 H  HB     . VAL B 1 233 ? 178.236 229.074 218.247 1.00 135.39 ? 233 VAL B HB     1 
ATOM   11638 H  HG11   . VAL B 1 233 ? 176.343 230.521 218.315 1.00 135.39 ? 233 VAL B HG11   1 
ATOM   11639 H  HG12   . VAL B 1 233 ? 177.606 231.149 217.587 1.00 135.39 ? 233 VAL B HG12   1 
ATOM   11640 H  HG13   . VAL B 1 233 ? 177.244 231.574 219.080 1.00 135.39 ? 233 VAL B HG13   1 
ATOM   11641 H  HG21   . VAL B 1 233 ? 179.338 230.823 220.133 1.00 135.39 ? 233 VAL B HG21   1 
ATOM   11642 H  HG22   . VAL B 1 233 ? 179.851 230.686 218.635 1.00 135.39 ? 233 VAL B HG22   1 
ATOM   11643 H  HG23   . VAL B 1 233 ? 180.004 229.465 219.640 1.00 135.39 ? 233 VAL B HG23   1 
ATOM   11644 N  N      . ASP B 1 234 ? 175.436 230.309 220.716 1.00 141.17 ? 234 ASP B N      1 
ATOM   11645 C  CA     . ASP B 1 234 ? 174.652 231.268 221.476 1.00 141.17 ? 234 ASP B CA     1 
ATOM   11646 C  C      . ASP B 1 234 ? 173.887 230.610 222.614 1.00 141.17 ? 234 ASP B C      1 
ATOM   11647 O  O      . ASP B 1 234 ? 173.284 231.316 223.429 1.00 141.17 ? 234 ASP B O      1 
ATOM   11648 C  CB     . ASP B 1 234 ? 173.656 231.979 220.558 1.00 141.17 ? 234 ASP B CB     1 
ATOM   11649 C  CG     . ASP B 1 234 ? 174.264 232.371 219.229 1.00 141.17 ? 234 ASP B CG     1 
ATOM   11650 O  OD1    . ASP B 1 234 ? 175.154 233.245 219.212 1.00 141.17 ? 234 ASP B OD1    1 
ATOM   11651 O  OD2    . ASP B 1 234 ? 173.851 231.801 218.198 1.00 141.17 ? 234 ASP B OD2    1 
ATOM   11652 H  H      . ASP B 1 234 ? 175.020 229.982 220.039 1.00 141.17 ? 234 ASP B H      1 
ATOM   11653 H  HA     . ASP B 1 234 ? 175.246 231.932 221.854 1.00 141.17 ? 234 ASP B HA     1 
ATOM   11654 H  HB2    . ASP B 1 234 ? 172.908 231.386 220.388 1.00 141.17 ? 234 ASP B HB2    1 
ATOM   11655 H  HB3    . ASP B 1 234 ? 173.346 232.786 220.998 1.00 141.17 ? 234 ASP B HB3    1 
ATOM   11656 N  N      . ASN B 1 235 ? 173.902 229.276 222.685 1.00 140.65 ? 235 ASN B N      1 
ATOM   11657 C  CA     . ASN B 1 235 ? 173.205 228.506 223.711 1.00 140.65 ? 235 ASN B CA     1 
ATOM   11658 C  C      . ASN B 1 235 ? 174.162 227.454 224.274 1.00 140.65 ? 235 ASN B C      1 
ATOM   11659 O  O      . ASN B 1 235 ? 173.943 226.251 224.129 1.00 140.65 ? 235 ASN B O      1 
ATOM   11660 C  CB     . ASN B 1 235 ? 171.942 227.860 223.149 1.00 140.65 ? 235 ASN B CB     1 
ATOM   11661 C  CG     . ASN B 1 235 ? 171.049 227.302 224.228 1.00 140.65 ? 235 ASN B CG     1 
ATOM   11662 O  OD1    . ASN B 1 235 ? 171.040 227.856 225.327 1.00 140.65 ? 235 ASN B OD1    1 
ATOM   11663 N  ND2    . ASN B 1 235 ? 170.651 226.055 224.072 1.00 140.65 ? 235 ASN B ND2    1 
ATOM   11664 H  H      . ASN B 1 235 ? 174.329 228.779 222.130 1.00 140.65 ? 235 ASN B H      1 
ATOM   11665 H  HA     . ASN B 1 235 ? 172.949 229.096 224.435 1.00 140.65 ? 235 ASN B HA     1 
ATOM   11666 H  HB2    . ASN B 1 235 ? 171.440 228.524 222.654 1.00 140.65 ? 235 ASN B HB2    1 
ATOM   11667 H  HB3    . ASN B 1 235 ? 172.199 227.130 222.566 1.00 140.65 ? 235 ASN B HB3    1 
ATOM   11668 H  HD21   . ASN B 1 235 ? 170.123 225.781 224.694 1.00 140.65 ? 235 ASN B HD21   1 
ATOM   11669 H  HD22   . ASN B 1 235 ? 170.500 225.703 223.324 1.00 140.65 ? 235 ASN B HD22   1 
ATOM   11670 N  N      . LEU B 1 236 ? 175.229 227.913 224.922 1.00 134.46 ? 236 LEU B N      1 
ATOM   11671 C  CA     . LEU B 1 236 ? 176.224 226.995 225.454 1.00 134.46 ? 236 LEU B CA     1 
ATOM   11672 C  C      . LEU B 1 236 ? 177.057 227.725 226.496 1.00 134.46 ? 236 LEU B C      1 
ATOM   11673 O  O      . LEU B 1 236 ? 177.311 228.927 226.381 1.00 134.46 ? 236 LEU B O      1 
ATOM   11674 C  CB     . LEU B 1 236 ? 177.099 226.440 224.328 1.00 134.46 ? 236 LEU B CB     1 
ATOM   11675 C  CG     . LEU B 1 236 ? 178.459 225.848 224.676 1.00 134.46 ? 236 LEU B CG     1 
ATOM   11676 C  CD1    . LEU B 1 236 ? 178.301 224.639 225.550 1.00 134.46 ? 236 LEU B CD1    1 
ATOM   11677 C  CD2    . LEU B 1 236 ? 179.181 225.470 223.407 1.00 134.46 ? 236 LEU B CD2    1 
ATOM   11678 H  H      . LEU B 1 236 ? 175.397 228.742 225.065 1.00 134.46 ? 236 LEU B H      1 
ATOM   11679 H  HA     . LEU B 1 236 ? 175.776 226.254 225.886 1.00 134.46 ? 236 LEU B HA     1 
ATOM   11680 H  HB2    . LEU B 1 236 ? 176.598 225.741 223.884 1.00 134.46 ? 236 LEU B HB2    1 
ATOM   11681 H  HB3    . LEU B 1 236 ? 177.260 227.159 223.700 1.00 134.46 ? 236 LEU B HB3    1 
ATOM   11682 H  HG     . LEU B 1 236 ? 178.989 226.506 225.148 1.00 134.46 ? 236 LEU B HG     1 
ATOM   11683 H  HD11   . LEU B 1 236 ? 178.411 223.849 224.999 1.00 134.46 ? 236 LEU B HD11   1 
ATOM   11684 H  HD12   . LEU B 1 236 ? 178.980 224.664 226.240 1.00 134.46 ? 236 LEU B HD12   1 
ATOM   11685 H  HD13   . LEU B 1 236 ? 177.417 224.649 225.947 1.00 134.46 ? 236 LEU B HD13   1 
ATOM   11686 H  HD21   . LEU B 1 236 ? 180.023 225.050 223.637 1.00 134.46 ? 236 LEU B HD21   1 
ATOM   11687 H  HD22   . LEU B 1 236 ? 179.334 226.268 222.882 1.00 134.46 ? 236 LEU B HD22   1 
ATOM   11688 H  HD23   . LEU B 1 236 ? 178.629 224.847 222.912 1.00 134.46 ? 236 LEU B HD23   1 
ATOM   11689 N  N      . ARG B 1 237 ? 177.473 226.975 227.515 1.00 140.42 ? 237 ARG B N      1 
ATOM   11690 C  CA     . ARG B 1 237 ? 178.329 227.464 228.587 1.00 140.42 ? 237 ARG B CA     1 
ATOM   11691 C  C      . ARG B 1 237 ? 179.537 226.555 228.755 1.00 140.42 ? 237 ARG B C      1 
ATOM   11692 O  O      . ARG B 1 237 ? 179.382 225.336 228.877 1.00 140.42 ? 237 ARG B O      1 
ATOM   11693 C  CB     . ARG B 1 237 ? 177.537 227.535 229.891 1.00 140.42 ? 237 ARG B CB     1 
ATOM   11694 C  CG     . ARG B 1 237 ? 176.413 228.546 229.835 1.00 140.42 ? 237 ARG B CG     1 
ATOM   11695 C  CD     . ARG B 1 237 ? 175.135 227.958 230.405 1.00 140.42 ? 237 ARG B CD     1 
ATOM   11696 N  NE     . ARG B 1 237 ? 174.009 228.880 230.304 1.00 140.42 ? 237 ARG B NE     1 
ATOM   11697 C  CZ     . ARG B 1 237 ? 173.427 229.222 229.158 1.00 140.42 ? 237 ARG B CZ     1 
ATOM   11698 N  NH1    . ARG B 1 237 ? 173.859 228.717 228.009 1.00 140.42 ? 237 ARG B NH1    1 
ATOM   11699 N  NH2    . ARG B 1 237 ? 172.406 230.066 229.157 1.00 140.42 ? 237 ARG B NH2    1 
ATOM   11700 H  H      . ARG B 1 237 ? 177.266 226.146 227.606 1.00 140.42 ? 237 ARG B H      1 
ATOM   11701 H  HA     . ARG B 1 237 ? 178.643 228.353 228.369 1.00 140.42 ? 237 ARG B HA     1 
ATOM   11702 H  HB2    . ARG B 1 237 ? 177.148 226.666 230.068 1.00 140.42 ? 237 ARG B HB2    1 
ATOM   11703 H  HB3    . ARG B 1 237 ? 178.135 227.784 230.610 1.00 140.42 ? 237 ARG B HB3    1 
ATOM   11704 H  HG2    . ARG B 1 237 ? 176.653 229.322 230.364 1.00 140.42 ? 237 ARG B HG2    1 
ATOM   11705 H  HG3    . ARG B 1 237 ? 176.256 228.801 228.914 1.00 140.42 ? 237 ARG B HG3    1 
ATOM   11706 H  HD2    . ARG B 1 237 ? 174.911 227.153 229.915 1.00 140.42 ? 237 ARG B HD2    1 
ATOM   11707 H  HD3    . ARG B 1 237 ? 175.273 227.750 231.341 1.00 140.42 ? 237 ARG B HD3    1 
ATOM   11708 H  HE     . ARG B 1 237 ? 173.620 229.115 231.033 1.00 140.42 ? 237 ARG B HE     1 
ATOM   11709 H  HH11   . ARG B 1 237 ? 174.520 228.168 227.998 1.00 140.42 ? 237 ARG B HH11   1 
ATOM   11710 H  HH12   . ARG B 1 237 ? 173.478 228.942 227.272 1.00 140.42 ? 237 ARG B HH12   1 
ATOM   11711 H  HH21   . ARG B 1 237 ? 172.121 230.396 229.898 1.00 140.42 ? 237 ARG B HH21   1 
ATOM   11712 H  HH22   . ARG B 1 237 ? 172.032 230.285 228.415 1.00 140.42 ? 237 ARG B HH22   1 
ATOM   11713 N  N      . LEU B 1 238 ? 180.733 227.140 228.757 1.00 135.75 ? 238 LEU B N      1 
ATOM   11714 C  CA     . LEU B 1 238 ? 181.954 226.346 228.789 1.00 135.75 ? 238 LEU B CA     1 
ATOM   11715 C  C      . LEU B 1 238 ? 183.127 227.196 229.265 1.00 135.75 ? 238 LEU B C      1 
ATOM   11716 O  O      . LEU B 1 238 ? 184.005 227.544 228.468 1.00 135.75 ? 238 LEU B O      1 
ATOM   11717 C  CB     . LEU B 1 238 ? 182.236 225.770 227.403 1.00 135.75 ? 238 LEU B CB     1 
ATOM   11718 C  CG     . LEU B 1 238 ? 183.431 224.833 227.261 1.00 135.75 ? 238 LEU B CG     1 
ATOM   11719 C  CD1    . LEU B 1 238 ? 183.233 223.606 228.115 1.00 135.75 ? 238 LEU B CD1    1 
ATOM   11720 C  CD2    . LEU B 1 238 ? 183.622 224.445 225.816 1.00 135.75 ? 238 LEU B CD2    1 
ATOM   11721 H  H      . LEU B 1 238 ? 180.863 227.988 228.741 1.00 135.75 ? 238 LEU B H      1 
ATOM   11722 H  HA     . LEU B 1 238 ? 181.838 225.610 229.405 1.00 135.75 ? 238 LEU B HA     1 
ATOM   11723 H  HB2    . LEU B 1 238 ? 181.453 225.271 227.128 1.00 135.75 ? 238 LEU B HB2    1 
ATOM   11724 H  HB3    . LEU B 1 238 ? 182.378 226.510 226.794 1.00 135.75 ? 238 LEU B HB3    1 
ATOM   11725 H  HG     . LEU B 1 238 ? 184.231 225.288 227.562 1.00 135.75 ? 238 LEU B HG     1 
ATOM   11726 H  HD11   . LEU B 1 238 ? 183.953 222.983 227.938 1.00 135.75 ? 238 LEU B HD11   1 
ATOM   11727 H  HD12   . LEU B 1 238 ? 183.234 223.865 229.048 1.00 135.75 ? 238 LEU B HD12   1 
ATOM   11728 H  HD13   . LEU B 1 238 ? 182.385 223.200 227.879 1.00 135.75 ? 238 LEU B HD13   1 
ATOM   11729 H  HD21   . LEU B 1 238 ? 184.356 223.815 225.753 1.00 135.75 ? 238 LEU B HD21   1 
ATOM   11730 H  HD22   . LEU B 1 238 ? 182.805 224.036 225.494 1.00 135.75 ? 238 LEU B HD22   1 
ATOM   11731 H  HD23   . LEU B 1 238 ? 183.821 225.242 225.302 1.00 135.75 ? 238 LEU B HD23   1 
ATOM   11732 N  N      . PRO B 1 239 ? 183.186 227.535 230.559 1.00 133.04 ? 239 PRO B N      1 
ATOM   11733 C  CA     . PRO B 1 239 ? 184.200 228.486 231.041 1.00 133.04 ? 239 PRO B CA     1 
ATOM   11734 C  C      . PRO B 1 239 ? 185.641 228.033 230.869 1.00 133.04 ? 239 PRO B C      1 
ATOM   11735 O  O      . PRO B 1 239 ? 185.917 226.934 230.379 1.00 133.04 ? 239 PRO B O      1 
ATOM   11736 C  CB     . PRO B 1 239 ? 183.849 228.637 232.527 1.00 133.04 ? 239 PRO B CB     1 
ATOM   11737 C  CG     . PRO B 1 239 ? 183.006 227.456 232.847 1.00 133.04 ? 239 PRO B CG     1 
ATOM   11738 C  CD     . PRO B 1 239 ? 182.224 227.202 231.617 1.00 133.04 ? 239 PRO B CD     1 
ATOM   11739 H  HA     . PRO B 1 239 ? 184.085 229.341 230.604 1.00 133.04 ? 239 PRO B HA     1 
ATOM   11740 H  HB2    . PRO B 1 239 ? 184.662 228.634 233.053 1.00 133.04 ? 239 PRO B HB2    1 
ATOM   11741 H  HB3    . PRO B 1 239 ? 183.352 229.457 232.662 1.00 133.04 ? 239 PRO B HB3    1 
ATOM   11742 H  HG2    . PRO B 1 239 ? 183.572 226.698 233.055 1.00 133.04 ? 239 PRO B HG2    1 
ATOM   11743 H  HG3    . PRO B 1 239 ? 182.418 227.667 233.586 1.00 133.04 ? 239 PRO B HG3    1 
ATOM   11744 H  HD2    . PRO B 1 239 ? 181.966 226.271 231.563 1.00 133.04 ? 239 PRO B HD2    1 
ATOM   11745 H  HD3    . PRO B 1 239 ? 181.459 227.795 231.579 1.00 133.04 ? 239 PRO B HD3    1 
ATOM   11746 N  N      . TYR B 1 240 ? 186.568 228.896 231.291 1.00 131.12 ? 240 TYR B N      1 
ATOM   11747 C  CA     . TYR B 1 240 ? 187.987 228.739 231.001 1.00 131.12 ? 240 TYR B CA     1 
ATOM   11748 C  C      . TYR B 1 240 ? 188.792 228.144 232.147 1.00 131.12 ? 240 TYR B C      1 
ATOM   11749 O  O      . TYR B 1 240 ? 189.923 227.705 231.918 1.00 131.12 ? 240 TYR B O      1 
ATOM   11750 C  CB     . TYR B 1 240 ? 188.613 230.092 230.633 1.00 131.12 ? 240 TYR B CB     1 
ATOM   11751 C  CG     . TYR B 1 240 ? 188.372 231.200 231.638 1.00 131.12 ? 240 TYR B CG     1 
ATOM   11752 C  CD1    . TYR B 1 240 ? 187.154 231.862 231.706 1.00 131.12 ? 240 TYR B CD1    1 
ATOM   11753 C  CD2    . TYR B 1 240 ? 189.368 231.580 232.522 1.00 131.12 ? 240 TYR B CD2    1 
ATOM   11754 C  CE1    . TYR B 1 240 ? 186.938 232.867 232.625 1.00 131.12 ? 240 TYR B CE1    1 
ATOM   11755 C  CE2    . TYR B 1 240 ? 189.159 232.584 233.443 1.00 131.12 ? 240 TYR B CE2    1 
ATOM   11756 C  CZ     . TYR B 1 240 ? 187.944 233.224 233.489 1.00 131.12 ? 240 TYR B CZ     1 
ATOM   11757 O  OH     . TYR B 1 240 ? 187.728 234.225 234.404 1.00 131.12 ? 240 TYR B OH     1 
ATOM   11758 H  H      . TYR B 1 240 ? 186.386 229.581 231.768 1.00 131.12 ? 240 TYR B H      1 
ATOM   11759 H  HA     . TYR B 1 240 ? 188.082 228.147 230.243 1.00 131.12 ? 240 TYR B HA     1 
ATOM   11760 H  HB2    . TYR B 1 240 ? 189.571 229.976 230.558 1.00 131.12 ? 240 TYR B HB2    1 
ATOM   11761 H  HB3    . TYR B 1 240 ? 188.249 230.379 229.784 1.00 131.12 ? 240 TYR B HB3    1 
ATOM   11762 H  HD1    . TYR B 1 240 ? 186.473 231.623 231.122 1.00 131.12 ? 240 TYR B HD1    1 
ATOM   11763 H  HD2    . TYR B 1 240 ? 190.190 231.149 232.492 1.00 131.12 ? 240 TYR B HD2    1 
ATOM   11764 H  HE1    . TYR B 1 240 ? 186.117 233.303 232.661 1.00 131.12 ? 240 TYR B HE1    1 
ATOM   11765 H  HE2    . TYR B 1 240 ? 189.836 232.829 234.030 1.00 131.12 ? 240 TYR B HE2    1 
ATOM   11766 H  HH     . TYR B 1 240 ? 186.941 234.508 234.334 1.00 131.12 ? 240 TYR B HH     1 
ATOM   11767 N  N      . TRP B 1 241 ? 188.249 228.114 233.362 1.00 129.38 ? 241 TRP B N      1 
ATOM   11768 C  CA     . TRP B 1 241 ? 188.991 227.631 234.518 1.00 129.38 ? 241 TRP B CA     1 
ATOM   11769 C  C      . TRP B 1 241 ? 188.901 226.119 234.675 1.00 129.38 ? 241 TRP B C      1 
ATOM   11770 O  O      . TRP B 1 241 ? 189.113 225.600 235.776 1.00 129.38 ? 241 TRP B O      1 
ATOM   11771 C  CB     . TRP B 1 241 ? 188.525 228.334 235.796 1.00 129.38 ? 241 TRP B CB     1 
ATOM   11772 C  CG     . TRP B 1 241 ? 187.080 228.692 235.857 1.00 129.38 ? 241 TRP B CG     1 
ATOM   11773 C  CD1    . TRP B 1 241 ? 186.504 229.839 235.406 1.00 129.38 ? 241 TRP B CD1    1 
ATOM   11774 C  CD2    . TRP B 1 241 ? 186.025 227.903 236.412 1.00 129.38 ? 241 TRP B CD2    1 
ATOM   11775 N  NE1    . TRP B 1 241 ? 185.153 229.815 235.644 1.00 129.38 ? 241 TRP B NE1    1 
ATOM   11776 C  CE2    . TRP B 1 241 ? 184.835 228.637 236.263 1.00 129.38 ? 241 TRP B CE2    1 
ATOM   11777 C  CE3    . TRP B 1 241 ? 185.972 226.652 237.025 1.00 129.38 ? 241 TRP B CE3    1 
ATOM   11778 C  CZ2    . TRP B 1 241 ? 183.608 228.159 236.696 1.00 129.38 ? 241 TRP B CZ2    1 
ATOM   11779 C  CZ3    . TRP B 1 241 ? 184.752 226.179 237.452 1.00 129.38 ? 241 TRP B CZ3    1 
ATOM   11780 C  CH2    . TRP B 1 241 ? 183.586 226.930 237.287 1.00 129.38 ? 241 TRP B CH2    1 
ATOM   11781 H  H      . TRP B 1 241 ? 187.448 228.365 233.527 1.00 129.38 ? 241 TRP B H      1 
ATOM   11782 H  HA     . TRP B 1 241 ? 189.924 227.847 234.391 1.00 129.38 ? 241 TRP B HA     1 
ATOM   11783 H  HB2    . TRP B 1 241 ? 188.710 227.759 236.553 1.00 129.38 ? 241 TRP B HB2    1 
ATOM   11784 H  HB3    . TRP B 1 241 ? 189.029 229.157 235.886 1.00 129.38 ? 241 TRP B HB3    1 
ATOM   11785 H  HD1    . TRP B 1 241 ? 186.963 230.539 235.000 1.00 129.38 ? 241 TRP B HD1    1 
ATOM   11786 H  HE1    . TRP B 1 241 ? 184.597 230.436 235.444 1.00 129.38 ? 241 TRP B HE1    1 
ATOM   11787 H  HE3    . TRP B 1 241 ? 186.744 226.147 237.132 1.00 129.38 ? 241 TRP B HE3    1 
ATOM   11788 H  HZ2    . TRP B 1 241 ? 182.834 228.660 236.585 1.00 129.38 ? 241 TRP B HZ2    1 
ATOM   11789 H  HZ3    . TRP B 1 241 ? 184.701 225.346 237.858 1.00 129.38 ? 241 TRP B HZ3    1 
ATOM   11790 H  HH2    . TRP B 1 241 ? 182.778 226.585 237.588 1.00 129.38 ? 241 TRP B HH2    1 
ATOM   11791 N  N      . LEU B 1 242 ? 188.593 225.407 233.594 1.00 128.87 ? 242 LEU B N      1 
ATOM   11792 C  CA     . LEU B 1 242 ? 188.636 223.956 233.565 1.00 128.87 ? 242 LEU B CA     1 
ATOM   11793 C  C      . LEU B 1 242 ? 189.799 223.429 232.744 1.00 128.87 ? 242 LEU B C      1 
ATOM   11794 O  O      . LEU B 1 242 ? 190.022 222.214 232.719 1.00 128.87 ? 242 LEU B O      1 
ATOM   11795 C  CB     . LEU B 1 242 ? 187.328 223.404 232.990 1.00 128.87 ? 242 LEU B CB     1 
ATOM   11796 C  CG     . LEU B 1 242 ? 186.051 224.046 233.525 1.00 128.87 ? 242 LEU B CG     1 
ATOM   11797 C  CD1    . LEU B 1 242 ? 184.839 223.330 232.994 1.00 128.87 ? 242 LEU B CD1    1 
ATOM   11798 C  CD2    . LEU B 1 242 ? 186.036 224.033 235.031 1.00 128.87 ? 242 LEU B CD2    1 
ATOM   11799 H  H      . LEU B 1 242 ? 188.353 225.752 232.846 1.00 128.87 ? 242 LEU B H      1 
ATOM   11800 H  HA     . LEU B 1 242 ? 188.731 223.623 234.467 1.00 128.87 ? 242 LEU B HA     1 
ATOM   11801 H  HB2    . LEU B 1 242 ? 187.343 223.536 232.032 1.00 128.87 ? 242 LEU B HB2    1 
ATOM   11802 H  HB3    . LEU B 1 242 ? 187.283 222.458 233.190 1.00 128.87 ? 242 LEU B HB3    1 
ATOM   11803 H  HG     . LEU B 1 242 ? 186.013 224.966 233.228 1.00 128.87 ? 242 LEU B HG     1 
ATOM   11804 H  HD11   . LEU B 1 242 ? 184.790 222.456 233.408 1.00 128.87 ? 242 LEU B HD11   1 
ATOM   11805 H  HD12   . LEU B 1 242 ? 184.049 223.848 233.214 1.00 128.87 ? 242 LEU B HD12   1 
ATOM   11806 H  HD13   . LEU B 1 242 ? 184.924 223.243 232.033 1.00 128.87 ? 242 LEU B HD13   1 
ATOM   11807 H  HD21   . LEU B 1 242 ? 185.196 224.407 235.336 1.00 128.87 ? 242 LEU B HD21   1 
ATOM   11808 H  HD22   . LEU B 1 242 ? 186.775 224.563 235.362 1.00 128.87 ? 242 LEU B HD22   1 
ATOM   11809 H  HD23   . LEU B 1 242 ? 186.117 223.116 235.333 1.00 128.87 ? 242 LEU B HD23   1 
ATOM   11810 N  N      . MET B 1 243 ? 190.541 224.308 232.081 1.00 138.57 ? 243 MET B N      1 
ATOM   11811 C  CA     . MET B 1 243 ? 191.604 223.920 231.169 1.00 138.57 ? 243 MET B CA     1 
ATOM   11812 C  C      . MET B 1 243 ? 192.838 223.479 231.947 1.00 138.57 ? 243 MET B C      1 
ATOM   11813 O  O      . MET B 1 243 ? 192.818 223.301 233.167 1.00 138.57 ? 243 MET B O      1 
ATOM   11814 C  CB     . MET B 1 243 ? 191.951 225.075 230.240 1.00 138.57 ? 243 MET B CB     1 
ATOM   11815 C  CG     . MET B 1 243 ? 190.802 225.610 229.434 1.00 138.57 ? 243 MET B CG     1 
ATOM   11816 S  SD     . MET B 1 243 ? 191.388 226.782 228.207 1.00 138.57 ? 243 MET B SD     1 
ATOM   11817 C  CE     . MET B 1 243 ? 190.074 227.986 228.268 1.00 138.57 ? 243 MET B CE     1 
ATOM   11818 H  H      . MET B 1 243 ? 190.443 225.157 232.146 1.00 138.57 ? 243 MET B H      1 
ATOM   11819 H  HA     . MET B 1 243 ? 191.297 223.180 230.626 1.00 138.57 ? 243 MET B HA     1 
ATOM   11820 H  HB2    . MET B 1 243 ? 192.296 225.803 230.776 1.00 138.57 ? 243 MET B HB2    1 
ATOM   11821 H  HB3    . MET B 1 243 ? 192.627 224.780 229.616 1.00 138.57 ? 243 MET B HB3    1 
ATOM   11822 H  HG2    . MET B 1 243 ? 190.360 224.880 228.977 1.00 138.57 ? 243 MET B HG2    1 
ATOM   11823 H  HG3    . MET B 1 243 ? 190.184 226.068 230.024 1.00 138.57 ? 243 MET B HG3    1 
ATOM   11824 H  HE1    . MET B 1 243 ? 189.997 228.303 229.180 1.00 138.57 ? 243 MET B HE1    1 
ATOM   11825 H  HE2    . MET B 1 243 ? 189.247 227.563 227.992 1.00 138.57 ? 243 MET B HE2    1 
ATOM   11826 H  HE3    . MET B 1 243 ? 190.289 228.722 227.677 1.00 138.57 ? 243 MET B HE3    1 
ATOM   11827 N  N      . ASN B 1 244 ? 193.935 223.293 231.218 1.00 150.53 ? 244 ASN B N      1 
ATOM   11828 C  CA     . ASN B 1 244 ? 195.226 222.963 231.799 1.00 150.53 ? 244 ASN B CA     1 
ATOM   11829 C  C      . ASN B 1 244 ? 196.310 223.826 231.166 1.00 150.53 ? 244 ASN B C      1 
ATOM   11830 O  O      . ASN B 1 244 ? 196.009 224.791 230.457 1.00 150.53 ? 244 ASN B O      1 
ATOM   11831 C  CB     . ASN B 1 244 ? 195.528 221.474 231.620 1.00 150.53 ? 244 ASN B CB     1 
ATOM   11832 C  CG     . ASN B 1 244 ? 195.799 221.089 230.175 1.00 150.53 ? 244 ASN B CG     1 
ATOM   11833 O  OD1    . ASN B 1 244 ? 196.122 221.927 229.335 1.00 150.53 ? 244 ASN B OD1    1 
ATOM   11834 N  ND2    . ASN B 1 244 ? 195.671 219.803 229.883 1.00 150.53 ? 244 ASN B ND2    1 
ATOM   11835 H  H      . ASN B 1 244 ? 193.953 223.352 230.363 1.00 150.53 ? 244 ASN B H      1 
ATOM   11836 H  HA     . ASN B 1 244 ? 195.205 223.154 232.747 1.00 150.53 ? 244 ASN B HA     1 
ATOM   11837 H  HB2    . ASN B 1 244 ? 196.312 221.247 232.142 1.00 150.53 ? 244 ASN B HB2    1 
ATOM   11838 H  HB3    . ASN B 1 244 ? 194.763 220.963 231.927 1.00 150.53 ? 244 ASN B HB3    1 
ATOM   11839 H  HD21   . ASN B 1 244 ? 195.445 219.245 230.495 1.00 150.53 ? 244 ASN B HD21   1 
ATOM   11840 H  HD22   . ASN B 1 244 ? 195.812 219.529 229.080 1.00 150.53 ? 244 ASN B HD22   1 
ATOM   11841 N  N      . ALA B 1 245 ? 197.573 223.486 231.419 1.00 152.77 ? 245 ALA B N      1 
ATOM   11842 C  CA     . ALA B 1 245 ? 198.680 224.295 230.923 1.00 152.77 ? 245 ALA B CA     1 
ATOM   11843 C  C      . ALA B 1 245 ? 198.669 224.366 229.401 1.00 152.77 ? 245 ALA B C      1 
ATOM   11844 O  O      . ALA B 1 245 ? 198.568 225.448 228.811 1.00 152.77 ? 245 ALA B O      1 
ATOM   11845 C  CB     . ALA B 1 245 ? 200.000 223.717 231.425 1.00 152.77 ? 245 ALA B CB     1 
ATOM   11846 H  H      . ALA B 1 245 ? 197.812 222.798 231.873 1.00 152.77 ? 245 ALA B H      1 
ATOM   11847 H  HA     . ALA B 1 245 ? 198.592 225.195 231.268 1.00 152.77 ? 245 ALA B HA     1 
ATOM   11848 H  HB1    . ALA B 1 245 ? 200.726 224.281 231.121 1.00 152.77 ? 245 ALA B HB1    1 
ATOM   11849 H  HB2    . ALA B 1 245 ? 200.101 222.821 231.067 1.00 152.77 ? 245 ALA B HB2    1 
ATOM   11850 H  HB3    . ALA B 1 245 ? 199.981 223.689 232.394 1.00 152.77 ? 245 ALA B HB3    1 
ATOM   11851 N  N      . GLN B 1 246 ? 198.785 223.209 228.748 1.00 153.04 ? 246 GLN B N      1 
ATOM   11852 C  CA     . GLN B 1 246 ? 198.880 223.162 227.294 1.00 153.04 ? 246 GLN B CA     1 
ATOM   11853 C  C      . GLN B 1 246 ? 197.747 223.916 226.610 1.00 153.04 ? 246 GLN B C      1 
ATOM   11854 O  O      . GLN B 1 246 ? 197.878 224.284 225.438 1.00 153.04 ? 246 GLN B O      1 
ATOM   11855 C  CB     . GLN B 1 246 ? 198.894 221.700 226.845 1.00 153.04 ? 246 GLN B CB     1 
ATOM   11856 C  CG     . GLN B 1 246 ? 199.072 221.485 225.354 1.00 153.04 ? 246 GLN B CG     1 
ATOM   11857 C  CD     . GLN B 1 246 ? 198.994 220.018 224.972 1.00 153.04 ? 246 GLN B CD     1 
ATOM   11858 O  OE1    . GLN B 1 246 ? 199.591 219.164 225.628 1.00 153.04 ? 246 GLN B OE1    1 
ATOM   11859 N  NE2    . GLN B 1 246 ? 198.258 219.719 223.909 1.00 153.04 ? 246 GLN B NE2    1 
ATOM   11860 H  H      . GLN B 1 246 ? 198.810 222.439 229.127 1.00 153.04 ? 246 GLN B H      1 
ATOM   11861 H  HA     . GLN B 1 246 ? 199.716 223.567 227.020 1.00 153.04 ? 246 GLN B HA     1 
ATOM   11862 H  HB2    . GLN B 1 246 ? 199.625 221.250 227.295 1.00 153.04 ? 246 GLN B HB2    1 
ATOM   11863 H  HB3    . GLN B 1 246 ? 198.053 221.294 227.103 1.00 153.04 ? 246 GLN B HB3    1 
ATOM   11864 H  HG2    . GLN B 1 246 ? 198.371 221.954 224.877 1.00 153.04 ? 246 GLN B HG2    1 
ATOM   11865 H  HG3    . GLN B 1 246 ? 199.941 221.820 225.086 1.00 153.04 ? 246 GLN B HG3    1 
ATOM   11866 H  HE21   . GLN B 1 246 ? 198.182 218.901 223.655 1.00 153.04 ? 246 GLN B HE21   1 
ATOM   11867 H  HE22   . GLN B 1 246 ? 197.852 220.341 223.476 1.00 153.04 ? 246 GLN B HE22   1 
ATOM   11868 N  N      . GLU B 1 247 ? 196.643 224.159 227.314 1.00 152.11 ? 247 GLU B N      1 
ATOM   11869 C  CA     . GLU B 1 247 ? 195.510 224.897 226.771 1.00 152.11 ? 247 GLU B CA     1 
ATOM   11870 C  C      . GLU B 1 247 ? 195.606 226.389 227.074 1.00 152.11 ? 247 GLU B C      1 
ATOM   11871 O  O      . GLU B 1 247 ? 195.494 227.221 226.167 1.00 152.11 ? 247 GLU B O      1 
ATOM   11872 C  CB     . GLU B 1 247 ? 194.204 224.329 227.331 1.00 152.11 ? 247 GLU B CB     1 
ATOM   11873 C  CG     . GLU B 1 247 ? 193.905 222.914 226.874 1.00 152.11 ? 247 GLU B CG     1 
ATOM   11874 C  CD     . GLU B 1 247 ? 192.646 222.348 227.499 1.00 152.11 ? 247 GLU B CD     1 
ATOM   11875 O  OE1    . GLU B 1 247 ? 191.854 223.132 228.060 1.00 152.11 ? 247 GLU B OE1    1 
ATOM   11876 O  OE2    . GLU B 1 247 ? 192.449 221.118 227.430 1.00 152.11 ? 247 GLU B OE2    1 
ATOM   11877 H  H      . GLU B 1 247 ? 196.524 223.898 228.123 1.00 152.11 ? 247 GLU B H      1 
ATOM   11878 H  HA     . GLU B 1 247 ? 195.495 224.784 225.810 1.00 152.11 ? 247 GLU B HA     1 
ATOM   11879 H  HB2    . GLU B 1 247 ? 194.270 224.317 228.296 1.00 152.11 ? 247 GLU B HB2    1 
ATOM   11880 H  HB3    . GLU B 1 247 ? 193.468 224.897 227.058 1.00 152.11 ? 247 GLU B HB3    1 
ATOM   11881 H  HG2    . GLU B 1 247 ? 193.786 222.915 225.913 1.00 152.11 ? 247 GLU B HG2    1 
ATOM   11882 H  HG3    . GLU B 1 247 ? 194.647 222.340 227.116 1.00 152.11 ? 247 GLU B HG3    1 
ATOM   11883 N  N      . LEU B 1 248 ? 195.779 226.737 228.350 1.00 149.26 ? 248 LEU B N      1 
ATOM   11884 C  CA     . LEU B 1 248 ? 195.890 228.139 228.734 1.00 149.26 ? 248 LEU B CA     1 
ATOM   11885 C  C      . LEU B 1 248 ? 197.002 228.831 227.960 1.00 149.26 ? 248 LEU B C      1 
ATOM   11886 O  O      . LEU B 1 248 ? 196.825 229.945 227.452 1.00 149.26 ? 248 LEU B O      1 
ATOM   11887 C  CB     . LEU B 1 248 ? 196.147 228.242 230.233 1.00 149.26 ? 248 LEU B CB     1 
ATOM   11888 C  CG     . LEU B 1 248 ? 195.018 227.783 231.148 1.00 149.26 ? 248 LEU B CG     1 
ATOM   11889 C  CD1    . LEU B 1 248 ? 195.566 227.405 232.503 1.00 149.26 ? 248 LEU B CD1    1 
ATOM   11890 C  CD2    . LEU B 1 248 ? 193.970 228.861 231.286 1.00 149.26 ? 248 LEU B CD2    1 
ATOM   11891 H  H      . LEU B 1 248 ? 195.835 226.185 229.005 1.00 149.26 ? 248 LEU B H      1 
ATOM   11892 H  HA     . LEU B 1 248 ? 195.057 228.590 228.539 1.00 149.26 ? 248 LEU B HA     1 
ATOM   11893 H  HB2    . LEU B 1 248 ? 196.922 227.699 230.437 1.00 149.26 ? 248 LEU B HB2    1 
ATOM   11894 H  HB3    . LEU B 1 248 ? 196.333 229.168 230.443 1.00 149.26 ? 248 LEU B HB3    1 
ATOM   11895 H  HG     . LEU B 1 248 ? 194.600 227.000 230.761 1.00 149.26 ? 248 LEU B HG     1 
ATOM   11896 H  HD11   . LEU B 1 248 ? 196.158 228.109 232.808 1.00 149.26 ? 248 LEU B HD11   1 
ATOM   11897 H  HD12   . LEU B 1 248 ? 196.055 226.572 232.421 1.00 149.26 ? 248 LEU B HD12   1 
ATOM   11898 H  HD13   . LEU B 1 248 ? 194.827 227.300 233.121 1.00 149.26 ? 248 LEU B HD13   1 
ATOM   11899 H  HD21   . LEU B 1 248 ? 194.366 229.628 231.725 1.00 149.26 ? 248 LEU B HD21   1 
ATOM   11900 H  HD22   . LEU B 1 248 ? 193.657 229.107 230.403 1.00 149.26 ? 248 LEU B HD22   1 
ATOM   11901 H  HD23   . LEU B 1 248 ? 193.236 228.518 231.817 1.00 149.26 ? 248 LEU B HD23   1 
ATOM   11902 N  N      . GLU B 1 249 ? 198.166 228.188 227.872 1.00 155.96 ? 249 GLU B N      1 
ATOM   11903 C  CA     . GLU B 1 249 ? 199.269 228.754 227.105 1.00 155.96 ? 249 GLU B CA     1 
ATOM   11904 C  C      . GLU B 1 249 ? 198.861 228.981 225.657 1.00 155.96 ? 249 GLU B C      1 
ATOM   11905 O  O      . GLU B 1 249 ? 198.918 230.106 225.147 1.00 155.96 ? 249 GLU B O      1 
ATOM   11906 C  CB     . GLU B 1 249 ? 200.482 227.830 227.182 1.00 155.96 ? 249 GLU B CB     1 
ATOM   11907 C  CG     . GLU B 1 249 ? 201.039 227.656 228.580 1.00 155.96 ? 249 GLU B CG     1 
ATOM   11908 C  CD     . GLU B 1 249 ? 202.437 227.069 228.583 1.00 155.96 ? 249 GLU B CD     1 
ATOM   11909 O  OE1    . GLU B 1 249 ? 202.884 226.600 229.650 1.00 155.96 ? 249 GLU B OE1    1 
ATOM   11910 O  OE2    . GLU B 1 249 ? 203.090 227.076 227.518 1.00 155.96 ? 249 GLU B OE2    1 
ATOM   11911 H  H      . GLU B 1 249 ? 198.338 227.434 228.244 1.00 155.96 ? 249 GLU B H      1 
ATOM   11912 H  HA     . GLU B 1 249 ? 199.513 229.610 227.487 1.00 155.96 ? 249 GLU B HA     1 
ATOM   11913 H  HB2    . GLU B 1 249 ? 200.222 226.955 226.856 1.00 155.96 ? 249 GLU B HB2    1 
ATOM   11914 H  HB3    . GLU B 1 249 ? 201.183 228.195 226.621 1.00 155.96 ? 249 GLU B HB3    1 
ATOM   11915 H  HG2    . GLU B 1 249 ? 201.077 228.522 229.014 1.00 155.96 ? 249 GLU B HG2    1 
ATOM   11916 H  HG3    . GLU B 1 249 ? 200.461 227.060 229.079 1.00 155.96 ? 249 GLU B HG3    1 
ATOM   11917 N  N      . GLN B 1 250 ? 198.440 227.913 224.978 1.00 153.91 ? 250 GLN B N      1 
ATOM   11918 C  CA     . GLN B 1 250 ? 198.072 228.020 223.573 1.00 153.91 ? 250 GLN B CA     1 
ATOM   11919 C  C      . GLN B 1 250 ? 197.036 229.109 223.339 1.00 153.91 ? 250 GLN B C      1 
ATOM   11920 O  O      . GLN B 1 250 ? 196.984 229.694 222.252 1.00 153.91 ? 250 GLN B O      1 
ATOM   11921 C  CB     . GLN B 1 250 ? 197.532 226.680 223.080 1.00 153.91 ? 250 GLN B CB     1 
ATOM   11922 C  CG     . GLN B 1 250 ? 197.561 226.509 221.578 1.00 153.91 ? 250 GLN B CG     1 
ATOM   11923 C  CD     . GLN B 1 250 ? 197.602 225.053 221.164 1.00 153.91 ? 250 GLN B CD     1 
ATOM   11924 O  OE1    . GLN B 1 250 ? 198.625 224.384 221.305 1.00 153.91 ? 250 GLN B OE1    1 
ATOM   11925 N  NE2    . GLN B 1 250 ? 196.483 224.553 220.650 1.00 153.91 ? 250 GLN B NE2    1 
ATOM   11926 H  H      . GLN B 1 250 ? 198.360 227.125 225.308 1.00 153.91 ? 250 GLN B H      1 
ATOM   11927 H  HA     . GLN B 1 250 ? 198.860 228.238 223.054 1.00 153.91 ? 250 GLN B HA     1 
ATOM   11928 H  HB2    . GLN B 1 250 ? 198.063 225.970 223.470 1.00 153.91 ? 250 GLN B HB2    1 
ATOM   11929 H  HB3    . GLN B 1 250 ? 196.611 226.598 223.368 1.00 153.91 ? 250 GLN B HB3    1 
ATOM   11930 H  HG2    . GLN B 1 250 ? 196.764 226.909 221.199 1.00 153.91 ? 250 GLN B HG2    1 
ATOM   11931 H  HG3    . GLN B 1 250 ? 198.352 226.945 221.227 1.00 153.91 ? 250 GLN B HG3    1 
ATOM   11932 H  HE21   . GLN B 1 250 ? 195.788 225.051 220.566 1.00 153.91 ? 250 GLN B HE21   1 
ATOM   11933 H  HE22   . GLN B 1 250 ? 196.456 223.730 220.398 1.00 153.91 ? 250 GLN B HE22   1 
ATOM   11934 N  N      . ILE B 1 251 ? 196.208 229.397 224.340 1.00 148.50 ? 251 ILE B N      1 
ATOM   11935 C  CA     . ILE B 1 251 ? 195.180 230.420 224.177 1.00 148.50 ? 251 ILE B CA     1 
ATOM   11936 C  C      . ILE B 1 251 ? 195.766 231.814 224.358 1.00 148.50 ? 251 ILE B C      1 
ATOM   11937 O  O      . ILE B 1 251 ? 195.732 232.646 223.445 1.00 148.50 ? 251 ILE B O      1 
ATOM   11938 C  CB     . ILE B 1 251 ? 194.023 230.181 225.161 1.00 148.50 ? 251 ILE B CB     1 
ATOM   11939 C  CG1    . ILE B 1 251 ? 193.103 229.087 224.635 1.00 148.50 ? 251 ILE B CG1    1 
ATOM   11940 C  CG2    . ILE B 1 251 ? 193.242 231.468 225.389 1.00 148.50 ? 251 ILE B CG2    1 
ATOM   11941 C  CD1    . ILE B 1 251 ? 192.049 228.684 225.615 1.00 148.50 ? 251 ILE B CD1    1 
ATOM   11942 H  H      . ILE B 1 251 ? 196.220 229.021 225.112 1.00 148.50 ? 251 ILE B H      1 
ATOM   11943 H  HA     . ILE B 1 251 ? 194.821 230.363 223.280 1.00 148.50 ? 251 ILE B HA     1 
ATOM   11944 H  HB     . ILE B 1 251 ? 194.395 229.890 226.006 1.00 148.50 ? 251 ILE B HB     1 
ATOM   11945 H  HG12   . ILE B 1 251 ? 192.660 229.412 223.837 1.00 148.50 ? 251 ILE B HG12   1 
ATOM   11946 H  HG13   . ILE B 1 251 ? 193.635 228.305 224.425 1.00 148.50 ? 251 ILE B HG13   1 
ATOM   11947 H  HG21   . ILE B 1 251 ? 192.395 231.259 225.809 1.00 148.50 ? 251 ILE B HG21   1 
ATOM   11948 H  HG22   . ILE B 1 251 ? 193.754 232.055 225.967 1.00 148.50 ? 251 ILE B HG22   1 
ATOM   11949 H  HG23   . ILE B 1 251 ? 193.086 231.895 224.533 1.00 148.50 ? 251 ILE B HG23   1 
ATOM   11950 H  HD11   . ILE B 1 251 ? 192.425 228.734 226.507 1.00 148.50 ? 251 ILE B HD11   1 
ATOM   11951 H  HD12   . ILE B 1 251 ? 191.764 227.780 225.424 1.00 148.50 ? 251 ILE B HD12   1 
ATOM   11952 H  HD13   . ILE B 1 251 ? 191.301 229.296 225.539 1.00 148.50 ? 251 ILE B HD13   1 
ATOM   11953 N  N      . PHE B 1 252 ? 196.309 232.086 225.540 1.00 149.70 ? 252 PHE B N      1 
ATOM   11954 C  CA     . PHE B 1 252 ? 196.628 233.450 225.936 1.00 149.70 ? 252 PHE B CA     1 
ATOM   11955 C  C      . PHE B 1 252 ? 197.979 233.938 225.438 1.00 149.70 ? 252 PHE B C      1 
ATOM   11956 O  O      . PHE B 1 252 ? 198.336 235.087 225.718 1.00 149.70 ? 252 PHE B O      1 
ATOM   11957 C  CB     . PHE B 1 252 ? 196.609 233.557 227.458 1.00 149.70 ? 252 PHE B CB     1 
ATOM   11958 C  CG     . PHE B 1 252 ? 195.269 233.302 228.068 1.00 149.70 ? 252 PHE B CG     1 
ATOM   11959 C  CD1    . PHE B 1 252 ? 194.229 234.191 227.885 1.00 149.70 ? 252 PHE B CD1    1 
ATOM   11960 C  CD2    . PHE B 1 252 ? 195.053 232.174 228.836 1.00 149.70 ? 252 PHE B CD2    1 
ATOM   11961 C  CE1    . PHE B 1 252 ? 192.995 233.955 228.453 1.00 149.70 ? 252 PHE B CE1    1 
ATOM   11962 C  CE2    . PHE B 1 252 ? 193.823 231.935 229.406 1.00 149.70 ? 252 PHE B CE2    1 
ATOM   11963 C  CZ     . PHE B 1 252 ? 192.793 232.825 229.214 1.00 149.70 ? 252 PHE B CZ     1 
ATOM   11964 H  H      . PHE B 1 252 ? 196.505 231.495 226.132 1.00 149.70 ? 252 PHE B H      1 
ATOM   11965 H  HA     . PHE B 1 252 ? 195.947 234.044 225.589 1.00 149.70 ? 252 PHE B HA     1 
ATOM   11966 H  HB2    . PHE B 1 252 ? 197.228 232.905 227.818 1.00 149.70 ? 252 PHE B HB2    1 
ATOM   11967 H  HB3    . PHE B 1 252 ? 196.886 234.451 227.708 1.00 149.70 ? 252 PHE B HB3    1 
ATOM   11968 H  HD1    . PHE B 1 252 ? 194.363 234.954 227.372 1.00 149.70 ? 252 PHE B HD1    1 
ATOM   11969 H  HD2    . PHE B 1 252 ? 195.747 231.570 228.969 1.00 149.70 ? 252 PHE B HD2    1 
ATOM   11970 H  HE1    . PHE B 1 252 ? 192.300 234.557 228.323 1.00 149.70 ? 252 PHE B HE1    1 
ATOM   11971 H  HE2    . PHE B 1 252 ? 193.688 231.171 229.919 1.00 149.70 ? 252 PHE B HE2    1 
ATOM   11972 H  HZ     . PHE B 1 252 ? 191.963 232.665 229.597 1.00 149.70 ? 252 PHE B HZ     1 
ATOM   11973 N  N      . ILE B 1 253 ? 198.742 233.117 224.721 1.00 163.81 ? 253 ILE B N      1 
ATOM   11974 C  CA     . ILE B 1 253 ? 200.150 233.410 224.489 1.00 163.81 ? 253 ILE B CA     1 
ATOM   11975 C  C      . ILE B 1 253 ? 200.562 232.912 223.113 1.00 163.81 ? 253 ILE B C      1 
ATOM   11976 O  O      . ILE B 1 253 ? 199.955 231.996 222.551 1.00 163.81 ? 253 ILE B O      1 
ATOM   11977 C  CB     . ILE B 1 253 ? 201.042 232.776 225.585 1.00 163.81 ? 253 ILE B CB     1 
ATOM   11978 C  CG1    . ILE B 1 253 ? 200.756 233.415 226.945 1.00 163.81 ? 253 ILE B CG1    1 
ATOM   11979 C  CG2    . ILE B 1 253 ? 202.511 232.910 225.229 1.00 163.81 ? 253 ILE B CG2    1 
ATOM   11980 C  CD1    . ILE B 1 253 ? 201.386 232.691 228.104 1.00 163.81 ? 253 ILE B CD1    1 
ATOM   11981 H  H      . ILE B 1 253 ? 198.467 232.388 224.359 1.00 163.81 ? 253 ILE B H      1 
ATOM   11982 H  HA     . ILE B 1 253 ? 200.285 234.368 224.512 1.00 163.81 ? 253 ILE B HA     1 
ATOM   11983 H  HB     . ILE B 1 253 ? 200.827 231.834 225.642 1.00 163.81 ? 253 ILE B HB     1 
ATOM   11984 H  HG12   . ILE B 1 253 ? 201.091 234.324 226.939 1.00 163.81 ? 253 ILE B HG12   1 
ATOM   11985 H  HG13   . ILE B 1 253 ? 199.801 233.416 227.098 1.00 163.81 ? 253 ILE B HG13   1 
ATOM   11986 H  HG21   . ILE B 1 253 ? 202.729 232.256 224.548 1.00 163.81 ? 253 ILE B HG21   1 
ATOM   11987 H  HG22   . ILE B 1 253 ? 203.050 232.752 226.017 1.00 163.81 ? 253 ILE B HG22   1 
ATOM   11988 H  HG23   . ILE B 1 253 ? 202.671 233.805 224.891 1.00 163.81 ? 253 ILE B HG23   1 
ATOM   11989 H  HD11   . ILE B 1 253 ? 201.044 233.064 228.932 1.00 163.81 ? 253 ILE B HD11   1 
ATOM   11990 H  HD12   . ILE B 1 253 ? 201.161 231.751 228.044 1.00 163.81 ? 253 ILE B HD12   1 
ATOM   11991 H  HD13   . ILE B 1 253 ? 202.347 232.804 228.062 1.00 163.81 ? 253 ILE B HD13   1 
ATOM   11992 N  N      . GLU B 1 254 ? 201.604 233.536 222.573 1.00 181.94 ? 254 GLU B N      1 
ATOM   11993 C  CA     . GLU B 1 254 ? 202.373 233.003 221.461 1.00 181.94 ? 254 GLU B CA     1 
ATOM   11994 C  C      . GLU B 1 254 ? 203.774 232.681 221.959 1.00 181.94 ? 254 GLU B C      1 
ATOM   11995 O  O      . GLU B 1 254 ? 204.254 233.269 222.932 1.00 181.94 ? 254 GLU B O      1 
ATOM   11996 C  CB     . GLU B 1 254 ? 202.453 233.990 220.293 1.00 181.94 ? 254 GLU B CB     1 
ATOM   11997 C  CG     . GLU B 1 254 ? 201.137 234.234 219.579 1.00 181.94 ? 254 GLU B CG     1 
ATOM   11998 C  CD     . GLU B 1 254 ? 201.034 235.636 219.013 1.00 181.94 ? 254 GLU B CD     1 
ATOM   11999 O  OE1    . GLU B 1 254 ? 199.901 236.144 218.876 1.00 181.94 ? 254 GLU B OE1    1 
ATOM   12000 O  OE2    . GLU B 1 254 ? 202.088 236.231 218.703 1.00 181.94 ? 254 GLU B OE2    1 
ATOM   12001 H  H      . GLU B 1 254 ? 201.893 234.297 222.849 1.00 181.94 ? 254 GLU B H      1 
ATOM   12002 H  HA     . GLU B 1 254 ? 201.963 232.183 221.146 1.00 181.94 ? 254 GLU B HA     1 
ATOM   12003 H  HB2    . GLU B 1 254 ? 202.767 234.842 220.631 1.00 181.94 ? 254 GLU B HB2    1 
ATOM   12004 H  HB3    . GLU B 1 254 ? 203.082 233.645 219.641 1.00 181.94 ? 254 GLU B HB3    1 
ATOM   12005 H  HG2    . GLU B 1 254 ? 201.060 233.608 218.842 1.00 181.94 ? 254 GLU B HG2    1 
ATOM   12006 H  HG3    . GLU B 1 254 ? 200.406 234.103 220.203 1.00 181.94 ? 254 GLU B HG3    1 
ATOM   12007 N  N      . SER B 1 255 ? 204.431 231.746 221.279 1.00 204.52 ? 255 SER B N      1 
ATOM   12008 C  CA     . SER B 1 255 ? 205.726 231.242 221.711 1.00 204.52 ? 255 SER B CA     1 
ATOM   12009 C  C      . SER B 1 255 ? 206.896 231.891 220.987 1.00 204.52 ? 255 SER B C      1 
ATOM   12010 O  O      . SER B 1 255 ? 208.032 231.435 221.147 1.00 204.52 ? 255 SER B O      1 
ATOM   12011 C  CB     . SER B 1 255 ? 205.788 229.727 221.520 1.00 204.52 ? 255 SER B CB     1 
ATOM   12012 O  OG     . SER B 1 255 ? 207.094 229.241 221.775 1.00 204.52 ? 255 SER B OG     1 
ATOM   12013 H  H      . SER B 1 255 ? 204.140 231.384 220.556 1.00 204.52 ? 255 SER B H      1 
ATOM   12014 H  HA     . SER B 1 255 ? 205.832 231.424 222.657 1.00 204.52 ? 255 SER B HA     1 
ATOM   12015 H  HB2    . SER B 1 255 ? 205.165 229.305 222.131 1.00 204.52 ? 255 SER B HB2    1 
ATOM   12016 H  HB3    . SER B 1 255 ? 205.549 229.519 220.603 1.00 204.52 ? 255 SER B HB3    1 
ATOM   12017 H  HG     . SER B 1 255 ? 207.079 228.406 221.865 1.00 204.52 ? 255 SER B HG     1 
ATOM   12018 N  N      . ASN B 1 256 ? 206.659 232.935 220.199 1.00 207.06 ? 256 ASN B N      1 
ATOM   12019 C  CA     . ASN B 1 256 ? 207.760 233.548 219.471 1.00 207.06 ? 256 ASN B CA     1 
ATOM   12020 C  C      . ASN B 1 256 ? 208.522 234.573 220.299 1.00 207.06 ? 256 ASN B C      1 
ATOM   12021 O  O      . ASN B 1 256 ? 209.305 235.342 219.729 1.00 207.06 ? 256 ASN B O      1 
ATOM   12022 C  CB     . ASN B 1 256 ? 207.238 234.219 218.198 1.00 207.06 ? 256 ASN B CB     1 
ATOM   12023 C  CG     . ASN B 1 256 ? 206.106 235.193 218.473 1.00 207.06 ? 256 ASN B CG     1 
ATOM   12024 O  OD1    . ASN B 1 256 ? 205.437 235.109 219.503 1.00 207.06 ? 256 ASN B OD1    1 
ATOM   12025 N  ND2    . ASN B 1 256 ? 205.902 236.136 217.561 1.00 207.06 ? 256 ASN B ND2    1 
ATOM   12026 H  H      . ASN B 1 256 ? 205.889 233.295 220.069 1.00 207.06 ? 256 ASN B H      1 
ATOM   12027 H  HA     . ASN B 1 256 ? 208.384 232.855 219.205 1.00 207.06 ? 256 ASN B HA     1 
ATOM   12028 H  HB2    . ASN B 1 256 ? 207.959 234.704 217.770 1.00 207.06 ? 256 ASN B HB2    1 
ATOM   12029 H  HB3    . ASN B 1 256 ? 206.899 233.533 217.602 1.00 207.06 ? 256 ASN B HB3    1 
ATOM   12030 H  HD21   . ASN B 1 256 ? 206.394 236.164 216.856 1.00 207.06 ? 256 ASN B HD21   1 
ATOM   12031 H  HD22   . ASN B 1 256 ? 205.274 236.713 217.670 1.00 207.06 ? 256 ASN B HD22   1 
ATOM   12032 N  N      . GLU B 1 257 ? 208.317 234.616 221.615 1.00 207.63 ? 257 GLU B N      1 
ATOM   12033 C  CA     . GLU B 1 257 ? 209.036 235.536 222.490 1.00 207.63 ? 257 GLU B CA     1 
ATOM   12034 C  C      . GLU B 1 257 ? 209.865 234.731 223.479 1.00 207.63 ? 257 GLU B C      1 
ATOM   12035 O  O      . GLU B 1 257 ? 209.321 233.913 224.228 1.00 207.63 ? 257 GLU B O      1 
ATOM   12036 C  CB     . GLU B 1 257 ? 208.077 236.465 223.233 1.00 207.63 ? 257 GLU B CB     1 
ATOM   12037 C  CG     . GLU B 1 257 ? 207.332 237.430 222.331 1.00 207.63 ? 257 GLU B CG     1 
ATOM   12038 C  CD     . GLU B 1 257 ? 206.368 238.304 223.100 1.00 207.63 ? 257 GLU B CD     1 
ATOM   12039 O  OE1    . GLU B 1 257 ? 206.197 238.067 224.314 1.00 207.63 ? 257 GLU B OE1    1 
ATOM   12040 O  OE2    . GLU B 1 257 ? 205.782 239.227 222.497 1.00 207.63 ? 257 GLU B OE2    1 
ATOM   12041 H  H      . GLU B 1 257 ? 207.756 234.116 222.032 1.00 207.63 ? 257 GLU B H      1 
ATOM   12042 H  HA     . GLU B 1 257 ? 209.642 236.080 221.963 1.00 207.63 ? 257 GLU B HA     1 
ATOM   12043 H  HB2    . GLU B 1 257 ? 207.425 235.925 223.701 1.00 207.63 ? 257 GLU B HB2    1 
ATOM   12044 H  HB3    . GLU B 1 257 ? 208.589 236.992 223.867 1.00 207.63 ? 257 GLU B HB3    1 
ATOM   12045 H  HG2    . GLU B 1 257 ? 207.973 238.002 221.878 1.00 207.63 ? 257 GLU B HG2    1 
ATOM   12046 H  HG3    . GLU B 1 257 ? 206.821 236.924 221.682 1.00 207.63 ? 257 GLU B HG3    1 
ATOM   12047 N  N      . HIS B 1 258 ? 211.175 234.965 223.482 1.00 212.35 ? 258 HIS B N      1 
ATOM   12048 C  CA     . HIS B 1 258 ? 212.065 234.251 224.392 1.00 212.35 ? 258 HIS B CA     1 
ATOM   12049 C  C      . HIS B 1 258 ? 211.942 234.742 225.827 1.00 212.35 ? 258 HIS B C      1 
ATOM   12050 O  O      . HIS B 1 258 ? 212.333 234.015 226.747 1.00 212.35 ? 258 HIS B O      1 
ATOM   12051 C  CB     . HIS B 1 258 ? 213.503 234.312 223.890 1.00 212.35 ? 258 HIS B CB     1 
ATOM   12052 C  CG     . HIS B 1 258 ? 213.702 233.564 222.609 1.00 212.35 ? 258 HIS B CG     1 
ATOM   12053 N  ND1    . HIS B 1 258 ? 213.487 234.130 221.371 1.00 212.35 ? 258 HIS B ND1    1 
ATOM   12054 C  CD2    . HIS B 1 258 ? 214.068 232.281 222.377 1.00 212.35 ? 258 HIS B CD2    1 
ATOM   12055 C  CE1    . HIS B 1 258 ? 213.729 233.235 220.430 1.00 212.35 ? 258 HIS B CE1    1 
ATOM   12056 N  NE2    . HIS B 1 258 ? 214.083 232.105 221.014 1.00 212.35 ? 258 HIS B NE2    1 
ATOM   12057 H  H      . HIS B 1 258 ? 211.568 235.532 222.967 1.00 212.35 ? 258 HIS B H      1 
ATOM   12058 H  HA     . HIS B 1 258 ? 211.803 233.315 224.391 1.00 212.35 ? 258 HIS B HA     1 
ATOM   12059 H  HB2    . HIS B 1 258 ? 213.764 235.233 223.759 1.00 212.35 ? 258 HIS B HB2    1 
ATOM   12060 H  HB3    . HIS B 1 258 ? 214.072 233.898 224.560 1.00 212.35 ? 258 HIS B HB3    1 
ATOM   12061 H  HD1    . HIS B 1 258 ? 213.243 234.944 221.232 1.00 212.35 ? 258 HIS B HD1    1 
ATOM   12062 H  HD2    . HIS B 1 258 ? 214.282 231.644 223.019 1.00 212.35 ? 258 HIS B HD2    1 
ATOM   12063 H  HE1    . HIS B 1 258 ? 213.658 233.372 219.515 1.00 212.35 ? 258 HIS B HE1    1 
ATOM   12064 N  N      . ASN B 1 259 ? 211.406 235.945 226.050 1.00 202.97 ? 259 ASN B N      1 
ATOM   12065 C  CA     . ASN B 1 259 ? 211.110 236.342 227.420 1.00 202.97 ? 259 ASN B CA     1 
ATOM   12066 C  C      . ASN B 1 259 ? 210.163 235.359 228.092 1.00 202.97 ? 259 ASN B C      1 
ATOM   12067 O  O      . ASN B 1 259 ? 209.934 235.465 229.302 1.00 202.97 ? 259 ASN B O      1 
ATOM   12068 C  CB     . ASN B 1 259 ? 210.495 237.741 227.443 1.00 202.97 ? 259 ASN B CB     1 
ATOM   12069 C  CG     . ASN B 1 259 ? 210.467 238.345 228.834 1.00 202.97 ? 259 ASN B CG     1 
ATOM   12070 O  OD1    . ASN B 1 259 ? 211.313 238.038 229.674 1.00 202.97 ? 259 ASN B OD1    1 
ATOM   12071 N  ND2    . ASN B 1 259 ? 209.488 239.208 229.086 1.00 202.97 ? 259 ASN B ND2    1 
ATOM   12072 H  H      . ASN B 1 259 ? 211.210 236.526 225.448 1.00 202.97 ? 259 ASN B H      1 
ATOM   12073 H  HA     . ASN B 1 259 ? 211.931 236.364 227.932 1.00 202.97 ? 259 ASN B HA     1 
ATOM   12074 H  HB2    . ASN B 1 259 ? 211.013 238.325 226.867 1.00 202.97 ? 259 ASN B HB2    1 
ATOM   12075 H  HB3    . ASN B 1 259 ? 209.579 237.681 227.127 1.00 202.97 ? 259 ASN B HB3    1 
ATOM   12076 H  HD21   . ASN B 1 259 ? 208.912 239.398 228.476 1.00 202.97 ? 259 ASN B HD21   1 
ATOM   12077 H  HD22   . ASN B 1 259 ? 209.428 239.576 229.862 1.00 202.97 ? 259 ASN B HD22   1 
ATOM   12078 N  N      . SER B 1 260 ? 209.607 234.417 227.324 1.00 196.30 ? 260 SER B N      1 
ATOM   12079 C  CA     . SER B 1 260 ? 208.750 233.367 227.854 1.00 196.30 ? 260 SER B CA     1 
ATOM   12080 C  C      . SER B 1 260 ? 209.273 232.861 229.190 1.00 196.30 ? 260 SER B C      1 
ATOM   12081 O  O      . SER B 1 260 ? 208.521 232.734 230.156 1.00 196.30 ? 260 SER B O      1 
ATOM   12082 C  CB     . SER B 1 260 ? 208.660 232.226 226.841 1.00 196.30 ? 260 SER B CB     1 
ATOM   12083 O  OG     . SER B 1 260 ? 209.943 231.699 226.564 1.00 196.30 ? 260 SER B OG     1 
ATOM   12084 H  H      . SER B 1 260 ? 209.695 234.373 226.471 1.00 196.30 ? 260 SER B H      1 
ATOM   12085 H  HA     . SER B 1 260 ? 207.862 233.728 227.991 1.00 196.30 ? 260 SER B HA     1 
ATOM   12086 H  HB2    . SER B 1 260 ? 208.101 231.527 227.209 1.00 196.30 ? 260 SER B HB2    1 
ATOM   12087 H  HB3    . SER B 1 260 ? 208.272 232.564 226.019 1.00 196.30 ? 260 SER B HB3    1 
ATOM   12088 H  HG     . SER B 1 260 ? 210.498 232.326 226.487 1.00 196.30 ? 260 SER B HG     1 
ATOM   12089 N  N      . HIS B 1 261 ? 210.569 232.561 229.262 1.00 187.07 ? 261 HIS B N      1 
ATOM   12090 C  CA     . HIS B 1 261 ? 211.147 231.987 230.471 1.00 187.07 ? 261 HIS B CA     1 
ATOM   12091 C  C      . HIS B 1 261 ? 210.848 232.834 231.705 1.00 187.07 ? 261 HIS B C      1 
ATOM   12092 O  O      . HIS B 1 261 ? 211.066 232.385 232.834 1.00 187.07 ? 261 HIS B O      1 
ATOM   12093 C  CB     . HIS B 1 261 ? 212.660 231.835 230.307 1.00 187.07 ? 261 HIS B CB     1 
ATOM   12094 C  CG     . HIS B 1 261 ? 213.065 230.728 229.383 1.00 187.07 ? 261 HIS B CG     1 
ATOM   12095 N  ND1    . HIS B 1 261 ? 212.176 229.788 228.911 1.00 187.07 ? 261 HIS B ND1    1 
ATOM   12096 C  CD2    . HIS B 1 261 ? 214.269 230.407 228.853 1.00 187.07 ? 261 HIS B CD2    1 
ATOM   12097 C  CE1    . HIS B 1 261 ? 212.812 228.939 228.125 1.00 187.07 ? 261 HIS B CE1    1 
ATOM   12098 N  NE2    . HIS B 1 261 ? 214.084 229.292 228.073 1.00 187.07 ? 261 HIS B NE2    1 
ATOM   12099 H  H      . HIS B 1 261 ? 211.133 232.682 228.624 1.00 187.07 ? 261 HIS B H      1 
ATOM   12100 H  HA     . HIS B 1 261 ? 210.768 231.107 230.614 1.00 187.07 ? 261 HIS B HA     1 
ATOM   12101 H  HB2    . HIS B 1 261 ? 213.015 232.663 229.947 1.00 187.07 ? 261 HIS B HB2    1 
ATOM   12102 H  HB3    . HIS B 1 261 ? 213.051 231.657 231.175 1.00 187.07 ? 261 HIS B HB3    1 
ATOM   12103 H  HD1    . HIS B 1 261 ? 211.338 229.761 229.095 1.00 187.07 ? 261 HIS B HD1    1 
ATOM   12104 H  HD2    . HIS B 1 261 ? 215.070 230.857 228.990 1.00 187.07 ? 261 HIS B HD2    1 
ATOM   12105 H  HE1    . HIS B 1 261 ? 212.430 228.216 227.683 1.00 187.07 ? 261 HIS B HE1    1 
ATOM   12106 N  N      . ASN B 1 262 ? 210.354 234.055 231.504 1.00 190.64 ? 262 ASN B N      1 
ATOM   12107 C  CA     . ASN B 1 262 ? 209.949 234.945 232.584 1.00 190.64 ? 262 ASN B CA     1 
ATOM   12108 C  C      . ASN B 1 262 ? 208.460 235.248 232.541 1.00 190.64 ? 262 ASN B C      1 
ATOM   12109 O  O      . ASN B 1 262 ? 207.782 235.210 233.582 1.00 190.64 ? 262 ASN B O      1 
ATOM   12110 C  CB     . ASN B 1 262 ? 210.749 236.252 232.501 1.00 190.64 ? 262 ASN B CB     1 
ATOM   12111 C  CG     . ASN B 1 262 ? 212.231 236.041 232.709 1.00 190.64 ? 262 ASN B CG     1 
ATOM   12112 O  OD1    . ASN B 1 262 ? 212.647 235.311 233.607 1.00 190.64 ? 262 ASN B OD1    1 
ATOM   12113 N  ND2    . ASN B 1 262 ? 213.041 236.676 231.870 1.00 190.64 ? 262 ASN B ND2    1 
ATOM   12114 H  H      . ASN B 1 262 ? 210.254 234.411 230.729 1.00 190.64 ? 262 ASN B H      1 
ATOM   12115 H  HA     . ASN B 1 262 ? 210.144 234.527 233.436 1.00 190.64 ? 262 ASN B HA     1 
ATOM   12116 H  HB2    . ASN B 1 262 ? 210.623 236.634 231.619 1.00 190.64 ? 262 ASN B HB2    1 
ATOM   12117 H  HB3    . ASN B 1 262 ? 210.432 236.865 233.181 1.00 190.64 ? 262 ASN B HB3    1 
ATOM   12118 H  HD21   . ASN B 1 262 ? 212.712 237.176 231.253 1.00 190.64 ? 262 ASN B HD21   1 
ATOM   12119 H  HD22   . ASN B 1 262 ? 213.892 236.587 231.944 1.00 190.64 ? 262 ASN B HD22   1 
ATOM   12120 N  N      . GLN B 1 263 ? 207.943 235.579 231.355 1.00 190.34 ? 263 GLN B N      1 
ATOM   12121 C  CA     . GLN B 1 263 ? 206.516 235.819 231.181 1.00 190.34 ? 263 GLN B CA     1 
ATOM   12122 C  C      . GLN B 1 263 ? 205.699 234.660 231.732 1.00 190.34 ? 263 GLN B C      1 
ATOM   12123 O  O      . GLN B 1 263 ? 204.742 234.856 232.490 1.00 190.34 ? 263 GLN B O      1 
ATOM   12124 C  CB     . GLN B 1 263 ? 206.211 236.016 229.695 1.00 190.34 ? 263 GLN B CB     1 
ATOM   12125 C  CG     . GLN B 1 263 ? 207.018 237.105 229.007 1.00 190.34 ? 263 GLN B CG     1 
ATOM   12126 C  CD     . GLN B 1 263 ? 206.734 237.178 227.520 1.00 190.34 ? 263 GLN B CD     1 
ATOM   12127 O  OE1    . GLN B 1 263 ? 206.430 236.168 226.886 1.00 190.34 ? 263 GLN B OE1    1 
ATOM   12128 N  NE2    . GLN B 1 263 ? 206.840 238.373 226.954 1.00 190.34 ? 263 GLN B NE2    1 
ATOM   12129 H  H      . GLN B 1 263 ? 208.406 235.664 230.636 1.00 190.34 ? 263 GLN B H      1 
ATOM   12130 H  HA     . GLN B 1 263 ? 206.266 236.626 231.655 1.00 190.34 ? 263 GLN B HA     1 
ATOM   12131 H  HB2    . GLN B 1 263 ? 206.396 235.182 229.235 1.00 190.34 ? 263 GLN B HB2    1 
ATOM   12132 H  HB3    . GLN B 1 263 ? 205.274 236.239 229.599 1.00 190.34 ? 263 GLN B HB3    1 
ATOM   12133 H  HG2    . GLN B 1 263 ? 206.791 237.964 229.395 1.00 190.34 ? 263 GLN B HG2    1 
ATOM   12134 H  HG3    . GLN B 1 263 ? 207.963 236.928 229.120 1.00 190.34 ? 263 GLN B HG3    1 
ATOM   12135 H  HE21   . GLN B 1 263 ? 206.693 238.463 226.111 1.00 190.34 ? 263 GLN B HE21   1 
ATOM   12136 H  HE22   . GLN B 1 263 ? 207.062 239.055 227.428 1.00 190.34 ? 263 GLN B HE22   1 
ATOM   12137 N  N      . ILE B 1 264 ? 206.059 233.442 231.335 1.00 179.21 ? 264 ILE B N      1 
ATOM   12138 C  CA     . ILE B 1 264 ? 205.334 232.251 231.761 1.00 179.21 ? 264 ILE B CA     1 
ATOM   12139 C  C      . ILE B 1 264 ? 205.330 232.154 233.277 1.00 179.21 ? 264 ILE B C      1 
ATOM   12140 O  O      . ILE B 1 264 ? 204.281 231.970 233.902 1.00 179.21 ? 264 ILE B O      1 
ATOM   12141 C  CB     . ILE B 1 264 ? 205.952 230.993 231.127 1.00 179.21 ? 264 ILE B CB     1 
ATOM   12142 C  CG1    . ILE B 1 264 ? 205.888 231.073 229.602 1.00 179.21 ? 264 ILE B CG1    1 
ATOM   12143 C  CG2    . ILE B 1 264 ? 205.249 229.748 231.634 1.00 179.21 ? 264 ILE B CG2    1 
ATOM   12144 C  CD1    . ILE B 1 264 ? 206.724 230.027 228.903 1.00 179.21 ? 264 ILE B CD1    1 
ATOM   12145 H  H      . ILE B 1 264 ? 206.726 233.280 230.817 1.00 179.21 ? 264 ILE B H      1 
ATOM   12146 H  HA     . ILE B 1 264 ? 204.416 232.320 231.460 1.00 179.21 ? 264 ILE B HA     1 
ATOM   12147 H  HB     . ILE B 1 264 ? 206.884 230.948 231.390 1.00 179.21 ? 264 ILE B HB     1 
ATOM   12148 H  HG12   . ILE B 1 264 ? 204.968 230.953 229.324 1.00 179.21 ? 264 ILE B HG12   1 
ATOM   12149 H  HG13   . ILE B 1 264 ? 206.209 231.941 229.318 1.00 179.21 ? 264 ILE B HG13   1 
ATOM   12150 H  HG21   . ILE B 1 264 ? 204.297 229.848 231.485 1.00 179.21 ? 264 ILE B HG21   1 
ATOM   12151 H  HG22   . ILE B 1 264 ? 205.581 228.976 231.154 1.00 179.21 ? 264 ILE B HG22   1 
ATOM   12152 H  HG23   . ILE B 1 264 ? 205.429 229.643 232.580 1.00 179.21 ? 264 ILE B HG23   1 
ATOM   12153 H  HD11   . ILE B 1 264 ? 207.660 230.196 229.093 1.00 179.21 ? 264 ILE B HD11   1 
ATOM   12154 H  HD12   . ILE B 1 264 ? 206.563 230.085 227.949 1.00 179.21 ? 264 ILE B HD12   1 
ATOM   12155 H  HD13   . ILE B 1 264 ? 206.474 229.148 229.223 1.00 179.21 ? 264 ILE B HD13   1 
ATOM   12156 N  N      . SER B 1 265 ? 206.515 232.223 233.883 1.00 174.24 ? 265 SER B N      1 
ATOM   12157 C  CA     . SER B 1 265 ? 206.618 232.059 235.327 1.00 174.24 ? 265 SER B CA     1 
ATOM   12158 C  C      . SER B 1 265 ? 205.747 233.070 236.054 1.00 174.24 ? 265 SER B C      1 
ATOM   12159 O  O      . SER B 1 265 ? 205.039 232.724 237.011 1.00 174.24 ? 265 SER B O      1 
ATOM   12160 C  CB     . SER B 1 265 ? 208.075 232.199 235.756 1.00 174.24 ? 265 SER B CB     1 
ATOM   12161 O  OG     . SER B 1 265 ? 208.225 231.934 237.137 1.00 174.24 ? 265 SER B OG     1 
ATOM   12162 H  H      . SER B 1 265 ? 207.264 232.361 233.486 1.00 174.24 ? 265 SER B H      1 
ATOM   12163 H  HA     . SER B 1 265 ? 206.317 231.172 235.568 1.00 174.24 ? 265 SER B HA     1 
ATOM   12164 H  HB2    . SER B 1 265 ? 208.610 231.567 235.251 1.00 174.24 ? 265 SER B HB2    1 
ATOM   12165 H  HB3    . SER B 1 265 ? 208.367 233.104 235.568 1.00 174.24 ? 265 SER B HB3    1 
ATOM   12166 H  HG     . SER B 1 265 ? 207.699 232.420 237.576 1.00 174.24 ? 265 SER B HG     1 
ATOM   12167 N  N      . GLN B 1 266 ? 205.779 234.326 235.612 1.00 174.58 ? 266 GLN B N      1 
ATOM   12168 C  CA     . GLN B 1 266 ? 205.006 235.350 236.303 1.00 174.58 ? 266 GLN B CA     1 
ATOM   12169 C  C      . GLN B 1 266 ? 203.511 235.134 236.104 1.00 174.58 ? 266 GLN B C      1 
ATOM   12170 O  O      . GLN B 1 266 ? 202.719 235.287 237.045 1.00 174.58 ? 266 GLN B O      1 
ATOM   12171 C  CB     . GLN B 1 266 ? 205.426 236.729 235.811 1.00 174.58 ? 266 GLN B CB     1 
ATOM   12172 C  CG     . GLN B 1 266 ? 206.733 237.204 236.404 1.00 174.58 ? 266 GLN B CG     1 
ATOM   12173 C  CD     . GLN B 1 266 ? 206.573 237.707 237.819 1.00 174.58 ? 266 GLN B CD     1 
ATOM   12174 O  OE1    . GLN B 1 266 ? 205.704 238.527 238.102 1.00 174.58 ? 266 GLN B OE1    1 
ATOM   12175 N  NE2    . GLN B 1 266 ? 207.415 237.217 238.718 1.00 174.58 ? 266 GLN B NE2    1 
ATOM   12176 H  H      . GLN B 1 266 ? 206.225 234.601 234.931 1.00 174.58 ? 266 GLN B H      1 
ATOM   12177 H  HA     . GLN B 1 266 ? 205.196 235.297 237.252 1.00 174.58 ? 266 GLN B HA     1 
ATOM   12178 H  HB2    . GLN B 1 266 ? 205.536 236.692 234.848 1.00 174.58 ? 266 GLN B HB2    1 
ATOM   12179 H  HB3    . GLN B 1 266 ? 204.739 237.370 236.046 1.00 174.58 ? 266 GLN B HB3    1 
ATOM   12180 H  HG2    . GLN B 1 266 ? 207.359 236.465 236.414 1.00 174.58 ? 266 GLN B HG2    1 
ATOM   12181 H  HG3    . GLN B 1 266 ? 207.081 237.929 235.862 1.00 174.58 ? 266 GLN B HG3    1 
ATOM   12182 H  HE21   . GLN B 1 266 ? 208.010 236.644 238.481 1.00 174.58 ? 266 GLN B HE21   1 
ATOM   12183 H  HE22   . GLN B 1 266 ? 207.365 237.471 239.538 1.00 174.58 ? 266 GLN B HE22   1 
ATOM   12184 N  N      . PHE B 1 267 ? 203.111 234.779 234.883 1.00 161.92 ? 267 PHE B N      1 
ATOM   12185 C  CA     . PHE B 1 267 ? 201.718 234.450 234.608 1.00 161.92 ? 267 PHE B CA     1 
ATOM   12186 C  C      . PHE B 1 267 ? 201.230 233.351 235.543 1.00 161.92 ? 267 PHE B C      1 
ATOM   12187 O  O      . PHE B 1 267 ? 200.164 233.466 236.165 1.00 161.92 ? 267 PHE B O      1 
ATOM   12188 C  CB     . PHE B 1 267 ? 201.597 234.027 233.143 1.00 161.92 ? 267 PHE B CB     1 
ATOM   12189 C  CG     . PHE B 1 267 ? 200.198 233.762 232.687 1.00 161.92 ? 267 PHE B CG     1 
ATOM   12190 C  CD1    . PHE B 1 267 ? 199.935 232.719 231.818 1.00 161.92 ? 267 PHE B CD1    1 
ATOM   12191 C  CD2    . PHE B 1 267 ? 199.151 234.562 233.100 1.00 161.92 ? 267 PHE B CD2    1 
ATOM   12192 C  CE1    . PHE B 1 267 ? 198.656 232.469 231.384 1.00 161.92 ? 267 PHE B CE1    1 
ATOM   12193 C  CE2    . PHE B 1 267 ? 197.866 234.316 232.668 1.00 161.92 ? 267 PHE B CE2    1 
ATOM   12194 C  CZ     . PHE B 1 267 ? 197.620 233.269 231.808 1.00 161.92 ? 267 PHE B CZ     1 
ATOM   12195 H  H      . PHE B 1 267 ? 203.630 234.718 234.200 1.00 161.92 ? 267 PHE B H      1 
ATOM   12196 H  HA     . PHE B 1 267 ? 201.174 235.237 234.752 1.00 161.92 ? 267 PHE B HA     1 
ATOM   12197 H  HB2    . PHE B 1 267 ? 201.962 234.730 232.584 1.00 161.92 ? 267 PHE B HB2    1 
ATOM   12198 H  HB3    . PHE B 1 267 ? 202.106 233.211 233.017 1.00 161.92 ? 267 PHE B HB3    1 
ATOM   12199 H  HD1    . PHE B 1 267 ? 200.631 232.175 231.530 1.00 161.92 ? 267 PHE B HD1    1 
ATOM   12200 H  HD2    . PHE B 1 267 ? 199.315 235.269 233.681 1.00 161.92 ? 267 PHE B HD2    1 
ATOM   12201 H  HE1    . PHE B 1 267 ? 198.493 231.762 230.804 1.00 161.92 ? 267 PHE B HE1    1 
ATOM   12202 H  HE2    . PHE B 1 267 ? 197.167 234.857 232.954 1.00 161.92 ? 267 PHE B HE2    1 
ATOM   12203 H  HZ     . PHE B 1 267 ? 196.755 233.103 231.515 1.00 161.92 ? 267 PHE B HZ     1 
ATOM   12204 N  N      . ARG B 1 268 ? 202.012 232.278 235.657 1.00 159.35 ? 268 ARG B N      1 
ATOM   12205 C  CA     . ARG B 1 268 ? 201.671 231.195 236.571 1.00 159.35 ? 268 ARG B CA     1 
ATOM   12206 C  C      . ARG B 1 268 ? 201.483 231.731 237.981 1.00 159.35 ? 268 ARG B C      1 
ATOM   12207 O  O      . ARG B 1 268 ? 200.379 231.683 238.532 1.00 159.35 ? 268 ARG B O      1 
ATOM   12208 C  CB     . ARG B 1 268 ? 202.763 230.127 236.542 1.00 159.35 ? 268 ARG B CB     1 
ATOM   12209 C  CG     . ARG B 1 268 ? 202.962 229.478 235.189 1.00 159.35 ? 268 ARG B CG     1 
ATOM   12210 C  CD     . ARG B 1 268 ? 203.672 228.146 235.300 1.00 159.35 ? 268 ARG B CD     1 
ATOM   12211 N  NE     . ARG B 1 268 ? 203.956 227.573 233.987 1.00 159.35 ? 268 ARG B NE     1 
ATOM   12212 C  CZ     . ARG B 1 268 ? 204.082 226.273 233.742 1.00 159.35 ? 268 ARG B CZ     1 
ATOM   12213 N  NH1    . ARG B 1 268 ? 203.958 225.388 234.720 1.00 159.35 ? 268 ARG B NH1    1 
ATOM   12214 N  NH2    . ARG B 1 268 ? 204.341 225.856 232.511 1.00 159.35 ? 268 ARG B NH2    1 
ATOM   12215 H  H      . ARG B 1 268 ? 202.739 232.154 235.217 1.00 159.35 ? 268 ARG B H      1 
ATOM   12216 H  HA     . ARG B 1 268 ? 200.840 230.791 236.287 1.00 159.35 ? 268 ARG B HA     1 
ATOM   12217 H  HB2    . ARG B 1 268 ? 203.600 230.543 236.795 1.00 159.35 ? 268 ARG B HB2    1 
ATOM   12218 H  HB3    . ARG B 1 268 ? 202.536 229.432 237.177 1.00 159.35 ? 268 ARG B HB3    1 
ATOM   12219 H  HG2    . ARG B 1 268 ? 202.097 229.327 234.779 1.00 159.35 ? 268 ARG B HG2    1 
ATOM   12220 H  HG3    . ARG B 1 268 ? 203.499 230.052 234.632 1.00 159.35 ? 268 ARG B HG3    1 
ATOM   12221 H  HD2    . ARG B 1 268 ? 204.513 228.269 235.765 1.00 159.35 ? 268 ARG B HD2    1 
ATOM   12222 H  HD3    . ARG B 1 268 ? 203.105 227.530 235.787 1.00 159.35 ? 268 ARG B HD3    1 
ATOM   12223 H  HE     . ARG B 1 268 ? 203.959 228.105 233.313 1.00 159.35 ? 268 ARG B HE     1 
ATOM   12224 H  HH11   . ARG B 1 268 ? 203.792 225.647 235.522 1.00 159.35 ? 268 ARG B HH11   1 
ATOM   12225 H  HH12   . ARG B 1 268 ? 204.044 224.550 234.550 1.00 159.35 ? 268 ARG B HH12   1 
ATOM   12226 H  HH21   . ARG B 1 268 ? 204.424 226.425 231.872 1.00 159.35 ? 268 ARG B HH21   1 
ATOM   12227 H  HH22   . ARG B 1 268 ? 204.425 225.016 232.351 1.00 159.35 ? 268 ARG B HH22   1 
ATOM   12228 N  N      . HIS B 1 269 ? 202.548 232.299 238.552 1.00 156.62 ? 269 HIS B N      1 
ATOM   12229 C  CA     . HIS B 1 269 ? 202.491 232.854 239.899 1.00 156.62 ? 269 HIS B CA     1 
ATOM   12230 C  C      . HIS B 1 269 ? 201.199 233.627 240.135 1.00 156.62 ? 269 HIS B C      1 
ATOM   12231 O  O      . HIS B 1 269 ? 200.507 233.419 241.140 1.00 156.62 ? 269 HIS B O      1 
ATOM   12232 C  CB     . HIS B 1 269 ? 203.707 233.756 240.120 1.00 156.62 ? 269 HIS B CB     1 
ATOM   12233 C  CG     . HIS B 1 269 ? 203.868 234.233 241.530 1.00 156.62 ? 269 HIS B CG     1 
ATOM   12234 N  ND1    . HIS B 1 269 ? 202.853 234.838 242.239 1.00 156.62 ? 269 HIS B ND1    1 
ATOM   12235 C  CD2    . HIS B 1 269 ? 204.936 234.198 242.360 1.00 156.62 ? 269 HIS B CD2    1 
ATOM   12236 C  CE1    . HIS B 1 269 ? 203.288 235.152 243.446 1.00 156.62 ? 269 HIS B CE1    1 
ATOM   12237 N  NE2    . HIS B 1 269 ? 204.549 234.774 243.545 1.00 156.62 ? 269 HIS B NE2    1 
ATOM   12238 H  H      . HIS B 1 269 ? 203.315 232.373 238.175 1.00 156.62 ? 269 HIS B H      1 
ATOM   12239 H  HA     . HIS B 1 269 ? 202.530 232.133 240.544 1.00 156.62 ? 269 HIS B HA     1 
ATOM   12240 H  HB2    . HIS B 1 269 ? 204.505 233.263 239.879 1.00 156.62 ? 269 HIS B HB2    1 
ATOM   12241 H  HB3    . HIS B 1 269 ? 203.617 234.535 239.550 1.00 156.62 ? 269 HIS B HB3    1 
ATOM   12242 H  HD1    . HIS B 1 269 ? 202.061 234.989 241.946 1.00 156.62 ? 269 HIS B HD1    1 
ATOM   12243 H  HD2    . HIS B 1 269 ? 205.774 233.846 242.163 1.00 156.62 ? 269 HIS B HD2    1 
ATOM   12244 H  HE1    . HIS B 1 269 ? 202.790 235.568 244.111 1.00 156.62 ? 269 HIS B HE1    1 
ATOM   12245 N  N      . ALA B 1 270 ? 200.863 234.532 239.215 1.00 155.86 ? 270 ALA B N      1 
ATOM   12246 C  CA     . ALA B 1 270 ? 199.667 235.350 239.389 1.00 155.86 ? 270 ALA B CA     1 
ATOM   12247 C  C      . ALA B 1 270 ? 198.410 234.488 239.420 1.00 155.86 ? 270 ALA B C      1 
ATOM   12248 O  O      . ALA B 1 270 ? 197.524 234.681 240.266 1.00 155.86 ? 270 ALA B O      1 
ATOM   12249 C  CB     . ALA B 1 270 ? 199.583 236.384 238.270 1.00 155.86 ? 270 ALA B CB     1 
ATOM   12250 H  H      . ALA B 1 270 ? 201.303 234.687 238.494 1.00 155.86 ? 270 ALA B H      1 
ATOM   12251 H  HA     . ALA B 1 270 ? 199.726 235.822 240.231 1.00 155.86 ? 270 ALA B HA     1 
ATOM   12252 H  HB1    . ALA B 1 270 ? 200.368 236.951 238.311 1.00 155.86 ? 270 ALA B HB1    1 
ATOM   12253 H  HB2    . ALA B 1 270 ? 198.781 236.913 238.390 1.00 155.86 ? 270 ALA B HB2    1 
ATOM   12254 H  HB3    . ALA B 1 270 ? 199.556 235.920 237.419 1.00 155.86 ? 270 ALA B HB3    1 
ATOM   12255 N  N      . VAL B 1 271 ? 198.307 233.542 238.486 1.00 149.83 ? 271 VAL B N      1 
ATOM   12256 C  CA     . VAL B 1 271 ? 197.132 232.675 238.441 1.00 149.83 ? 271 VAL B CA     1 
ATOM   12257 C  C      . VAL B 1 271 ? 196.983 231.921 239.755 1.00 149.83 ? 271 VAL B C      1 
ATOM   12258 O  O      . VAL B 1 271 ? 195.893 231.844 240.336 1.00 149.83 ? 271 VAL B O      1 
ATOM   12259 C  CB     . VAL B 1 271 ? 197.226 231.712 237.245 1.00 149.83 ? 271 VAL B CB     1 
ATOM   12260 C  CG1    . VAL B 1 271 ? 196.103 230.712 237.283 1.00 149.83 ? 271 VAL B CG1    1 
ATOM   12261 C  CG2    . VAL B 1 271 ? 197.179 232.480 235.951 1.00 149.83 ? 271 VAL B CG2    1 
ATOM   12262 H  H      . VAL B 1 271 ? 198.897 233.380 237.883 1.00 149.83 ? 271 VAL B H      1 
ATOM   12263 H  HA     . VAL B 1 271 ? 196.344 233.224 238.321 1.00 149.83 ? 271 VAL B HA     1 
ATOM   12264 H  HB     . VAL B 1 271 ? 198.066 231.232 237.286 1.00 149.83 ? 271 VAL B HB     1 
ATOM   12265 H  HG11   . VAL B 1 271 ? 196.077 230.250 236.431 1.00 149.83 ? 271 VAL B HG11   1 
ATOM   12266 H  HG12   . VAL B 1 271 ? 196.264 230.081 237.999 1.00 149.83 ? 271 VAL B HG12   1 
ATOM   12267 H  HG13   . VAL B 1 271 ? 195.270 231.185 237.427 1.00 149.83 ? 271 VAL B HG13   1 
ATOM   12268 H  HG21   . VAL B 1 271 ? 197.458 231.894 235.232 1.00 149.83 ? 271 VAL B HG21   1 
ATOM   12269 H  HG22   . VAL B 1 271 ? 196.269 232.778 235.803 1.00 149.83 ? 271 VAL B HG22   1 
ATOM   12270 H  HG23   . VAL B 1 271 ? 197.773 233.242 236.014 1.00 149.83 ? 271 VAL B HG23   1 
ATOM   12271 N  N      . VAL B 1 272 ? 198.083 231.343 240.234 1.00 150.13 ? 272 VAL B N      1 
ATOM   12272 C  CA     . VAL B 1 272 ? 198.044 230.554 241.460 1.00 150.13 ? 272 VAL B CA     1 
ATOM   12273 C  C      . VAL B 1 272 ? 197.629 231.423 242.636 1.00 150.13 ? 272 VAL B C      1 
ATOM   12274 O  O      . VAL B 1 272 ? 196.865 230.991 243.509 1.00 150.13 ? 272 VAL B O      1 
ATOM   12275 C  CB     . VAL B 1 272 ? 199.406 229.887 241.705 1.00 150.13 ? 272 VAL B CB     1 
ATOM   12276 C  CG1    . VAL B 1 272 ? 199.386 229.124 243.007 1.00 150.13 ? 272 VAL B CG1    1 
ATOM   12277 C  CG2    . VAL B 1 272 ? 199.749 228.973 240.559 1.00 150.13 ? 272 VAL B CG2    1 
ATOM   12278 H  H      . VAL B 1 272 ? 198.860 231.398 239.871 1.00 150.13 ? 272 VAL B H      1 
ATOM   12279 H  HA     . VAL B 1 272 ? 197.384 229.853 241.360 1.00 150.13 ? 272 VAL B HA     1 
ATOM   12280 H  HB     . VAL B 1 272 ? 200.088 230.572 241.763 1.00 150.13 ? 272 VAL B HB     1 
ATOM   12281 H  HG11   . VAL B 1 272 ? 199.408 229.754 243.743 1.00 150.13 ? 272 VAL B HG11   1 
ATOM   12282 H  HG12   . VAL B 1 272 ? 200.162 228.545 243.040 1.00 150.13 ? 272 VAL B HG12   1 
ATOM   12283 H  HG13   . VAL B 1 272 ? 198.575 228.595 243.044 1.00 150.13 ? 272 VAL B HG13   1 
ATOM   12284 H  HG21   . VAL B 1 272 ? 199.051 228.306 240.477 1.00 150.13 ? 272 VAL B HG21   1 
ATOM   12285 H  HG22   . VAL B 1 272 ? 200.599 228.547 240.740 1.00 150.13 ? 272 VAL B HG22   1 
ATOM   12286 H  HG23   . VAL B 1 272 ? 199.801 229.499 239.747 1.00 150.13 ? 272 VAL B HG23   1 
ATOM   12287 N  N      . ARG B 1 273 ? 198.136 232.654 242.691 1.00 152.77 ? 273 ARG B N      1 
ATOM   12288 C  CA     . ARG B 1 273 ? 197.774 233.540 243.789 1.00 152.77 ? 273 ARG B CA     1 
ATOM   12289 C  C      . ARG B 1 273 ? 196.287 233.857 243.771 1.00 152.77 ? 273 ARG B C      1 
ATOM   12290 O  O      . ARG B 1 273 ? 195.619 233.808 244.811 1.00 152.77 ? 273 ARG B O      1 
ATOM   12291 C  CB     . ARG B 1 273 ? 198.602 234.818 243.727 1.00 152.77 ? 273 ARG B CB     1 
ATOM   12292 C  CG     . ARG B 1 273 ? 200.021 234.638 244.218 1.00 152.77 ? 273 ARG B CG     1 
ATOM   12293 C  CD     . ARG B 1 273 ? 200.061 234.687 245.739 1.00 152.77 ? 273 ARG B CD     1 
ATOM   12294 N  NE     . ARG B 1 273 ? 199.641 233.427 246.348 1.00 152.77 ? 273 ARG B NE     1 
ATOM   12295 C  CZ     . ARG B 1 273 ? 198.901 233.329 247.450 1.00 152.77 ? 273 ARG B CZ     1 
ATOM   12296 N  NH1    . ARG B 1 273 ? 198.482 234.415 248.090 1.00 152.77 ? 273 ARG B NH1    1 
ATOM   12297 N  NH2    . ARG B 1 273 ? 198.571 232.133 247.918 1.00 152.77 ? 273 ARG B NH2    1 
ATOM   12298 H  H      . ARG B 1 273 ? 198.678 232.991 242.116 1.00 152.77 ? 273 ARG B H      1 
ATOM   12299 H  HA     . ARG B 1 273 ? 197.966 233.091 244.622 1.00 152.77 ? 273 ARG B HA     1 
ATOM   12300 H  HB2    . ARG B 1 273 ? 198.640 235.114 242.805 1.00 152.77 ? 273 ARG B HB2    1 
ATOM   12301 H  HB3    . ARG B 1 273 ? 198.174 235.491 244.275 1.00 152.77 ? 273 ARG B HB3    1 
ATOM   12302 H  HG2    . ARG B 1 273 ? 200.354 233.775 243.927 1.00 152.77 ? 273 ARG B HG2    1 
ATOM   12303 H  HG3    . ARG B 1 273 ? 200.576 235.353 243.873 1.00 152.77 ? 273 ARG B HG3    1 
ATOM   12304 H  HD2    . ARG B 1 273 ? 200.969 234.871 246.026 1.00 152.77 ? 273 ARG B HD2    1 
ATOM   12305 H  HD3    . ARG B 1 273 ? 199.469 235.392 246.037 1.00 152.77 ? 273 ARG B HD3    1 
ATOM   12306 H  HE     . ARG B 1 273 ? 199.733 232.716 245.874 1.00 152.77 ? 273 ARG B HE     1 
ATOM   12307 H  HH11   . ARG B 1 273 ? 198.684 235.198 247.803 1.00 152.77 ? 273 ARG B HH11   1 
ATOM   12308 H  HH12   . ARG B 1 273 ? 198.005 234.333 248.800 1.00 152.77 ? 273 ARG B HH12   1 
ATOM   12309 H  HH21   . ARG B 1 273 ? 198.836 231.424 247.511 1.00 152.77 ? 273 ARG B HH21   1 
ATOM   12310 H  HH22   . ARG B 1 273 ? 198.093 232.067 248.629 1.00 152.77 ? 273 ARG B HH22   1 
ATOM   12311 N  N      . ASN B 1 274 ? 195.742 234.182 242.600 1.00 148.08 ? 274 ASN B N      1 
ATOM   12312 C  CA     . ASN B 1 274 ? 194.314 234.474 242.546 1.00 148.08 ? 274 ASN B CA     1 
ATOM   12313 C  C      . ASN B 1 274 ? 193.493 233.250 242.934 1.00 148.08 ? 274 ASN B C      1 
ATOM   12314 O  O      . ASN B 1 274 ? 192.471 233.366 243.627 1.00 148.08 ? 274 ASN B O      1 
ATOM   12315 C  CB     . ASN B 1 274 ? 193.919 234.969 241.159 1.00 148.08 ? 274 ASN B CB     1 
ATOM   12316 C  CG     . ASN B 1 274 ? 192.482 235.433 241.105 1.00 148.08 ? 274 ASN B CG     1 
ATOM   12317 O  OD1    . ASN B 1 274 ? 191.555 234.638 241.240 1.00 148.08 ? 274 ASN B OD1    1 
ATOM   12318 N  ND2    . ASN B 1 274 ? 192.289 236.732 240.929 1.00 148.08 ? 274 ASN B ND2    1 
ATOM   12319 H  H      . ASN B 1 274 ? 196.160 234.239 241.850 1.00 148.08 ? 274 ASN B H      1 
ATOM   12320 H  HA     . ASN B 1 274 ? 194.114 235.176 243.181 1.00 148.08 ? 274 ASN B HA     1 
ATOM   12321 H  HB2    . ASN B 1 274 ? 194.486 235.715 240.916 1.00 148.08 ? 274 ASN B HB2    1 
ATOM   12322 H  HB3    . ASN B 1 274 ? 194.029 234.247 240.524 1.00 148.08 ? 274 ASN B HB3    1 
ATOM   12323 H  HD21   . ASN B 1 274 ? 191.490 237.047 240.895 1.00 148.08 ? 274 ASN B HD21   1 
ATOM   12324 H  HD22   . ASN B 1 274 ? 192.963 237.256 240.845 1.00 148.08 ? 274 ASN B HD22   1 
ATOM   12325 N  N      . LYS B 1 275 ? 193.926 232.065 242.498 1.00 141.93 ? 275 LYS B N      1 
ATOM   12326 C  CA     . LYS B 1 275 ? 193.235 230.839 242.884 1.00 141.93 ? 275 LYS B CA     1 
ATOM   12327 C  C      . LYS B 1 275 ? 193.214 230.688 244.397 1.00 141.93 ? 275 LYS B C      1 
ATOM   12328 O  O      . LYS B 1 275 ? 192.150 230.519 245.004 1.00 141.93 ? 275 LYS B O      1 
ATOM   12329 C  CB     . LYS B 1 275 ? 193.913 229.632 242.241 1.00 141.93 ? 275 LYS B CB     1 
ATOM   12330 C  CG     . LYS B 1 275 ? 193.613 229.441 240.768 1.00 141.93 ? 275 LYS B CG     1 
ATOM   12331 C  CD     . LYS B 1 275 ? 193.906 228.015 240.335 1.00 141.93 ? 275 LYS B CD     1 
ATOM   12332 C  CE     . LYS B 1 275 ? 193.579 227.784 238.878 1.00 141.93 ? 275 LYS B CE     1 
ATOM   12333 N  NZ     . LYS B 1 275 ? 194.337 226.632 238.330 1.00 141.93 ? 275 LYS B NZ     1 
ATOM   12334 H  H      . LYS B 1 275 ? 194.609 231.947 241.991 1.00 141.93 ? 275 LYS B H      1 
ATOM   12335 H  HA     . LYS B 1 275 ? 192.320 230.876 242.573 1.00 141.93 ? 275 LYS B HA     1 
ATOM   12336 H  HB2    . LYS B 1 275 ? 194.872 229.736 242.335 1.00 141.93 ? 275 LYS B HB2    1 
ATOM   12337 H  HB3    . LYS B 1 275 ? 193.622 228.834 242.706 1.00 141.93 ? 275 LYS B HB3    1 
ATOM   12338 H  HG2    . LYS B 1 275 ? 192.676 229.622 240.605 1.00 141.93 ? 275 LYS B HG2    1 
ATOM   12339 H  HG3    . LYS B 1 275 ? 194.170 230.038 240.247 1.00 141.93 ? 275 LYS B HG3    1 
ATOM   12340 H  HD2    . LYS B 1 275 ? 194.847 227.829 240.463 1.00 141.93 ? 275 LYS B HD2    1 
ATOM   12341 H  HD3    . LYS B 1 275 ? 193.367 227.407 240.862 1.00 141.93 ? 275 LYS B HD3    1 
ATOM   12342 H  HE2    . LYS B 1 275 ? 192.634 227.592 238.789 1.00 141.93 ? 275 LYS B HE2    1 
ATOM   12343 H  HE3    . LYS B 1 275 ? 193.814 228.572 238.368 1.00 141.93 ? 275 LYS B HE3    1 
ATOM   12344 H  HZ1    . LYS B 1 275 ? 194.051 225.878 238.703 1.00 141.93 ? 275 LYS B HZ1    1 
ATOM   12345 H  HZ2    . LYS B 1 275 ? 195.204 226.730 238.504 1.00 141.93 ? 275 LYS B HZ2    1 
ATOM   12346 H  HZ3    . LYS B 1 275 ? 194.222 226.584 237.451 1.00 141.93 ? 275 LYS B HZ3    1 
ATOM   12347 N  N      . CYS B 1 276 ? 194.389 230.750 245.025 1.00 148.66 ? 276 CYS B N      1 
ATOM   12348 C  CA     . CYS B 1 276 ? 194.455 230.657 246.479 1.00 148.66 ? 276 CYS B CA     1 
ATOM   12349 C  C      . CYS B 1 276 ? 193.604 231.726 247.143 1.00 148.66 ? 276 CYS B C      1 
ATOM   12350 O  O      . CYS B 1 276 ? 193.079 231.512 248.241 1.00 148.66 ? 276 CYS B O      1 
ATOM   12351 C  CB     . CYS B 1 276 ? 195.904 230.779 246.946 1.00 148.66 ? 276 CYS B CB     1 
ATOM   12352 S  SG     . CYS B 1 276 ? 196.931 229.340 246.585 1.00 148.66 ? 276 CYS B SG     1 
ATOM   12353 H  H      . CYS B 1 276 ? 195.149 230.846 244.636 1.00 148.66 ? 276 CYS B H      1 
ATOM   12354 H  HA     . CYS B 1 276 ? 194.118 229.793 246.757 1.00 148.66 ? 276 CYS B HA     1 
ATOM   12355 H  HB2    . CYS B 1 276 ? 196.304 231.544 246.507 1.00 148.66 ? 276 CYS B HB2    1 
ATOM   12356 H  HB3    . CYS B 1 276 ? 195.909 230.914 247.906 1.00 148.66 ? 276 CYS B HB3    1 
ATOM   12357 H  HG     . CYS B 1 276 ? 198.022 229.523 247.048 1.00 148.66 ? 276 CYS B HG     1 
ATOM   12358 N  N      . LYS B 1 277 ? 193.449 232.878 246.493 1.00 148.52 ? 277 LYS B N      1 
ATOM   12359 C  CA     . LYS B 1 277 ? 192.684 233.965 247.088 1.00 148.52 ? 277 LYS B CA     1 
ATOM   12360 C  C      . LYS B 1 277 ? 191.197 233.639 247.110 1.00 148.52 ? 277 LYS B C      1 
ATOM   12361 O  O      . LYS B 1 277 ? 190.569 233.617 248.174 1.00 148.52 ? 277 LYS B O      1 
ATOM   12362 C  CB     . LYS B 1 277 ? 192.950 235.261 246.325 1.00 148.52 ? 277 LYS B CB     1 
ATOM   12363 C  CG     . LYS B 1 277 ? 191.888 236.324 246.514 1.00 148.52 ? 277 LYS B CG     1 
ATOM   12364 C  CD     . LYS B 1 277 ? 192.379 237.677 246.022 1.00 148.52 ? 277 LYS B CD     1 
ATOM   12365 C  CE     . LYS B 1 277 ? 191.364 238.774 246.283 1.00 148.52 ? 277 LYS B CE     1 
ATOM   12366 N  NZ     . LYS B 1 277 ? 191.486 239.884 245.302 1.00 148.52 ? 277 LYS B NZ     1 
ATOM   12367 H  H      . LYS B 1 277 ? 193.773 233.051 245.716 1.00 148.52 ? 277 LYS B H      1 
ATOM   12368 H  HA     . LYS B 1 277 ? 192.976 234.089 248.003 1.00 148.52 ? 277 LYS B HA     1 
ATOM   12369 H  HB2    . LYS B 1 277 ? 193.796 235.628 246.624 1.00 148.52 ? 277 LYS B HB2    1 
ATOM   12370 H  HB3    . LYS B 1 277 ? 192.999 235.054 245.379 1.00 148.52 ? 277 LYS B HB3    1 
ATOM   12371 H  HG2    . LYS B 1 277 ? 191.098 236.083 246.006 1.00 148.52 ? 277 LYS B HG2    1 
ATOM   12372 H  HG3    . LYS B 1 277 ? 191.673 236.396 247.456 1.00 148.52 ? 277 LYS B HG3    1 
ATOM   12373 H  HD2    . LYS B 1 277 ? 193.199 237.907 246.486 1.00 148.52 ? 277 LYS B HD2    1 
ATOM   12374 H  HD3    . LYS B 1 277 ? 192.537 237.633 245.067 1.00 148.52 ? 277 LYS B HD3    1 
ATOM   12375 H  HE2    . LYS B 1 277 ? 190.470 238.405 246.213 1.00 148.52 ? 277 LYS B HE2    1 
ATOM   12376 H  HE3    . LYS B 1 277 ? 191.509 239.138 247.170 1.00 148.52 ? 277 LYS B HE3    1 
ATOM   12377 H  HZ1    . LYS B 1 277 ? 191.210 239.613 244.501 1.00 148.52 ? 277 LYS B HZ1    1 
ATOM   12378 H  HZ2    . LYS B 1 277 ? 192.335 240.143 245.243 1.00 148.52 ? 277 LYS B HZ2    1 
ATOM   12379 H  HZ3    . LYS B 1 277 ? 190.990 240.574 245.562 1.00 148.52 ? 277 LYS B HZ3    1 
ATOM   12380 N  N      . HIS B 1 278 ? 190.610 233.383 245.940 1.00 141.50 ? 278 HIS B N      1 
ATOM   12381 C  CA     . HIS B 1 278 ? 189.168 233.158 245.894 1.00 141.50 ? 278 HIS B CA     1 
ATOM   12382 C  C      . HIS B 1 278 ? 188.739 231.854 246.554 1.00 141.50 ? 278 HIS B C      1 
ATOM   12383 O  O      . HIS B 1 278 ? 187.538 231.666 246.775 1.00 141.50 ? 278 HIS B O      1 
ATOM   12384 C  CB     . HIS B 1 278 ? 188.666 233.189 244.453 1.00 141.50 ? 278 HIS B CB     1 
ATOM   12385 C  CG     . HIS B 1 278 ? 188.639 234.560 243.856 1.00 141.50 ? 278 HIS B CG     1 
ATOM   12386 N  ND1    . HIS B 1 278 ? 187.479 235.295 243.739 1.00 141.50 ? 278 HIS B ND1    1 
ATOM   12387 C  CD2    . HIS B 1 278 ? 189.627 235.333 243.349 1.00 141.50 ? 278 HIS B CD2    1 
ATOM   12388 C  CE1    . HIS B 1 278 ? 187.754 236.461 243.183 1.00 141.50 ? 278 HIS B CE1    1 
ATOM   12389 N  NE2    . HIS B 1 278 ? 189.050 236.509 242.936 1.00 141.50 ? 278 HIS B NE2    1 
ATOM   12390 H  H      . HIS B 1 278 ? 191.010 233.335 245.181 1.00 141.50 ? 278 HIS B H      1 
ATOM   12391 H  HA     . HIS B 1 278 ? 188.730 233.880 246.370 1.00 141.50 ? 278 HIS B HA     1 
ATOM   12392 H  HB2    . HIS B 1 278 ? 189.247 232.639 243.908 1.00 141.50 ? 278 HIS B HB2    1 
ATOM   12393 H  HB3    . HIS B 1 278 ? 187.763 232.840 244.432 1.00 141.50 ? 278 HIS B HB3    1 
ATOM   12394 H  HD2    . HIS B 1 278 ? 190.526 235.108 243.289 1.00 141.50 ? 278 HIS B HD2    1 
ATOM   12395 H  HE1    . HIS B 1 278 ? 187.140 237.133 242.997 1.00 141.50 ? 278 HIS B HE1    1 
ATOM   12396 H  HE2    . HIS B 1 278 ? 189.465 237.169 242.576 1.00 141.50 ? 278 HIS B HE2    1 
ATOM   12397 N  N      . ASN B 1 279 ? 189.669 230.957 246.870 1.00 144.52 ? 279 ASN B N      1 
ATOM   12398 C  CA     . ASN B 1 279 ? 189.358 229.678 247.509 1.00 144.52 ? 279 ASN B CA     1 
ATOM   12399 C  C      . ASN B 1 279 ? 190.196 229.536 248.772 1.00 144.52 ? 279 ASN B C      1 
ATOM   12400 O  O      . ASN B 1 279 ? 191.159 228.762 248.817 1.00 144.52 ? 279 ASN B O      1 
ATOM   12401 C  CB     . ASN B 1 279 ? 189.603 228.512 246.552 1.00 144.52 ? 279 ASN B CB     1 
ATOM   12402 C  CG     . ASN B 1 279 ? 188.619 228.489 245.404 1.00 144.52 ? 279 ASN B CG     1 
ATOM   12403 O  OD1    . ASN B 1 279 ? 187.598 227.804 245.460 1.00 144.52 ? 279 ASN B OD1    1 
ATOM   12404 N  ND2    . ASN B 1 279 ? 188.919 229.240 244.356 1.00 144.52 ? 279 ASN B ND2    1 
ATOM   12405 H  H      . ASN B 1 279 ? 190.509 231.067 246.723 1.00 144.52 ? 279 ASN B H      1 
ATOM   12406 H  HA     . ASN B 1 279 ? 188.423 229.662 247.762 1.00 144.52 ? 279 ASN B HA     1 
ATOM   12407 H  HB2    . ASN B 1 279 ? 190.493 228.597 246.179 1.00 144.52 ? 279 ASN B HB2    1 
ATOM   12408 H  HB3    . ASN B 1 279 ? 189.522 227.680 247.041 1.00 144.52 ? 279 ASN B HB3    1 
ATOM   12409 H  HD21   . ASN B 1 279 ? 189.641 229.705 244.356 1.00 144.52 ? 279 ASN B HD21   1 
ATOM   12410 H  HD22   . ASN B 1 279 ? 188.391 229.262 243.678 1.00 144.52 ? 279 ASN B HD22   1 
ATOM   12411 N  N      . PRO B 1 280 ? 189.848 230.277 249.826 1.00 150.57 ? 280 PRO B N      1 
ATOM   12412 C  CA     . PRO B 1 280 ? 190.694 230.272 251.031 1.00 150.57 ? 280 PRO B CA     1 
ATOM   12413 C  C      . PRO B 1 280 ? 190.752 228.928 251.733 1.00 150.57 ? 280 PRO B C      1 
ATOM   12414 O  O      . PRO B 1 280 ? 191.814 228.536 252.232 1.00 150.57 ? 280 PRO B O      1 
ATOM   12415 C  CB     . PRO B 1 280 ? 190.035 231.342 251.912 1.00 150.57 ? 280 PRO B CB     1 
ATOM   12416 C  CG     . PRO B 1 280 ? 188.614 231.369 251.458 1.00 150.57 ? 280 PRO B CG     1 
ATOM   12417 C  CD     . PRO B 1 280 ? 188.676 231.152 249.980 1.00 150.57 ? 280 PRO B CD     1 
ATOM   12418 H  HA     . PRO B 1 280 ? 191.594 230.553 250.808 1.00 150.57 ? 280 PRO B HA     1 
ATOM   12419 H  HB2    . PRO B 1 280 ? 190.094 231.081 252.843 1.00 150.57 ? 280 PRO B HB2    1 
ATOM   12420 H  HB3    . PRO B 1 280 ? 190.462 232.199 251.762 1.00 150.57 ? 280 PRO B HB3    1 
ATOM   12421 H  HG2    . PRO B 1 280 ? 188.120 230.654 251.887 1.00 150.57 ? 280 PRO B HG2    1 
ATOM   12422 H  HG3    . PRO B 1 280 ? 188.219 232.231 251.661 1.00 150.57 ? 280 PRO B HG3    1 
ATOM   12423 H  HD2    . PRO B 1 280 ? 187.875 230.702 249.672 1.00 150.57 ? 280 PRO B HD2    1 
ATOM   12424 H  HD3    . PRO B 1 280 ? 188.817 231.992 249.517 1.00 150.57 ? 280 PRO B HD3    1 
ATOM   12425 N  N      . THR B 1 281 ? 189.630 228.207 251.785 1.00 159.90 ? 281 THR B N      1 
ATOM   12426 C  CA     . THR B 1 281 ? 189.550 227.013 252.619 1.00 159.90 ? 281 THR B CA     1 
ATOM   12427 C  C      . THR B 1 281 ? 190.610 225.987 252.238 1.00 159.90 ? 281 THR B C      1 
ATOM   12428 O  O      . THR B 1 281 ? 191.230 225.371 253.112 1.00 159.90 ? 281 THR B O      1 
ATOM   12429 C  CB     . THR B 1 281 ? 188.159 226.390 252.509 1.00 159.90 ? 281 THR B CB     1 
ATOM   12430 O  OG1    . THR B 1 281 ? 187.966 225.881 251.184 1.00 159.90 ? 281 THR B OG1    1 
ATOM   12431 C  CG2    . THR B 1 281 ? 187.086 227.419 252.812 1.00 159.90 ? 281 THR B CG2    1 
ATOM   12432 H  H      . THR B 1 281 ? 188.912 228.389 251.348 1.00 159.90 ? 281 THR B H      1 
ATOM   12433 H  HA     . THR B 1 281 ? 189.694 227.264 253.544 1.00 159.90 ? 281 THR B HA     1 
ATOM   12434 H  HB     . THR B 1 281 ? 188.080 225.664 253.146 1.00 159.90 ? 281 THR B HB     1 
ATOM   12435 H  HG1    . THR B 1 281 ? 188.165 226.470 250.620 1.00 159.90 ? 281 THR B HG1    1 
ATOM   12436 H  HG21   . THR B 1 281 ? 187.344 227.946 253.584 1.00 159.90 ? 281 THR B HG21   1 
ATOM   12437 H  HG22   . THR B 1 281 ? 186.245 226.976 252.997 1.00 159.90 ? 281 THR B HG22   1 
ATOM   12438 H  HG23   . THR B 1 281 ? 186.972 228.010 252.051 1.00 159.90 ? 281 THR B HG23   1 
ATOM   12439 N  N      . LEU B 1 282 ? 190.831 225.789 250.944 1.00 162.66 ? 282 LEU B N      1 
ATOM   12440 C  CA     . LEU B 1 282 ? 191.626 224.671 250.469 1.00 162.66 ? 282 LEU B CA     1 
ATOM   12441 C  C      . LEU B 1 282 ? 193.103 225.044 250.376 1.00 162.66 ? 282 LEU B C      1 
ATOM   12442 O  O      . LEU B 1 282 ? 193.505 226.188 250.600 1.00 162.66 ? 282 LEU B O      1 
ATOM   12443 C  CB     . LEU B 1 282 ? 191.100 224.200 249.117 1.00 162.66 ? 282 LEU B CB     1 
ATOM   12444 C  CG     . LEU B 1 282 ? 189.576 224.151 249.025 1.00 162.66 ? 282 LEU B CG     1 
ATOM   12445 C  CD1    . LEU B 1 282 ? 189.141 223.616 247.675 1.00 162.66 ? 282 LEU B CD1    1 
ATOM   12446 C  CD2    . LEU B 1 282 ? 189.002 223.313 250.157 1.00 162.66 ? 282 LEU B CD2    1 
ATOM   12447 H  H      . LEU B 1 282 ? 190.527 226.294 250.319 1.00 162.66 ? 282 LEU B H      1 
ATOM   12448 H  HA     . LEU B 1 282 ? 191.543 223.936 251.095 1.00 162.66 ? 282 LEU B HA     1 
ATOM   12449 H  HB2    . LEU B 1 282 ? 191.418 224.808 248.432 1.00 162.66 ? 282 LEU B HB2    1 
ATOM   12450 H  HB3    . LEU B 1 282 ? 191.438 223.308 248.946 1.00 162.66 ? 282 LEU B HB3    1 
ATOM   12451 H  HG     . LEU B 1 282 ? 189.225 225.050 249.115 1.00 162.66 ? 282 LEU B HG     1 
ATOM   12452 H  HD11   . LEU B 1 282 ? 189.608 224.106 246.980 1.00 162.66 ? 282 LEU B HD11   1 
ATOM   12453 H  HD12   . LEU B 1 282 ? 188.184 223.739 247.581 1.00 162.66 ? 282 LEU B HD12   1 
ATOM   12454 H  HD13   . LEU B 1 282 ? 189.363 222.674 247.622 1.00 162.66 ? 282 LEU B HD13   1 
ATOM   12455 H  HD21   . LEU B 1 282 ? 189.446 222.451 250.170 1.00 162.66 ? 282 LEU B HD21   1 
ATOM   12456 H  HD22   . LEU B 1 282 ? 189.150 223.772 250.999 1.00 162.66 ? 282 LEU B HD22   1 
ATOM   12457 H  HD23   . LEU B 1 282 ? 188.051 223.196 250.010 1.00 162.66 ? 282 LEU B HD23   1 
ATOM   12458 N  N      . THR B 1 283 ? 193.919 224.052 250.031 1.00 171.76 ? 283 THR B N      1 
ATOM   12459 C  CA     . THR B 1 283 ? 195.363 224.208 249.941 1.00 171.76 ? 283 THR B CA     1 
ATOM   12460 C  C      . THR B 1 283 ? 195.894 223.169 248.962 1.00 171.76 ? 283 THR B C      1 
ATOM   12461 O  O      . THR B 1 283 ? 195.130 222.433 248.332 1.00 171.76 ? 283 THR B O      1 
ATOM   12462 C  CB     . THR B 1 283 ? 196.030 224.065 251.313 1.00 171.76 ? 283 THR B CB     1 
ATOM   12463 O  OG1    . THR B 1 283 ? 195.577 222.860 251.942 1.00 171.76 ? 283 THR B OG1    1 
ATOM   12464 C  CG2    . THR B 1 283 ? 195.704 225.254 252.200 1.00 171.76 ? 283 THR B CG2    1 
ATOM   12465 H  H      . THR B 1 283 ? 193.650 223.258 249.839 1.00 171.76 ? 283 THR B H      1 
ATOM   12466 H  HA     . THR B 1 283 ? 195.569 225.088 249.593 1.00 171.76 ? 283 THR B HA     1 
ATOM   12467 H  HB     . THR B 1 283 ? 196.992 224.026 251.202 1.00 171.76 ? 283 THR B HB     1 
ATOM   12468 H  HG1    . THR B 1 283 ? 194.739 222.868 252.000 1.00 171.76 ? 283 THR B HG1    1 
ATOM   12469 H  HG21   . THR B 1 283 ? 195.843 226.078 251.710 1.00 171.76 ? 283 THR B HG21   1 
ATOM   12470 H  HG22   . THR B 1 283 ? 196.278 225.250 252.982 1.00 171.76 ? 283 THR B HG22   1 
ATOM   12471 H  HG23   . THR B 1 283 ? 194.778 225.210 252.487 1.00 171.76 ? 283 THR B HG23   1 
ATOM   12472 N  N      . ASN B 1 284 ? 197.220 223.117 248.834 1.00 169.22 ? 284 ASN B N      1 
ATOM   12473 C  CA     . ASN B 1 284 ? 197.885 222.195 247.915 1.00 169.22 ? 284 ASN B CA     1 
ATOM   12474 C  C      . ASN B 1 284 ? 197.528 222.508 246.468 1.00 169.22 ? 284 ASN B C      1 
ATOM   12475 O  O      . ASN B 1 284 ? 197.586 221.636 245.598 1.00 169.22 ? 284 ASN B O      1 
ATOM   12476 C  CB     . ASN B 1 284 ? 197.547 220.737 248.240 1.00 169.22 ? 284 ASN B CB     1 
ATOM   12477 C  CG     . ASN B 1 284 ? 198.122 220.287 249.564 1.00 169.22 ? 284 ASN B CG     1 
ATOM   12478 O  OD1    . ASN B 1 284 ? 199.259 220.613 249.904 1.00 169.22 ? 284 ASN B OD1    1 
ATOM   12479 N  ND2    . ASN B 1 284 ? 197.338 219.530 250.321 1.00 169.22 ? 284 ASN B ND2    1 
ATOM   12480 H  H      . ASN B 1 284 ? 197.764 223.615 249.276 1.00 169.22 ? 284 ASN B H      1 
ATOM   12481 H  HA     . ASN B 1 284 ? 198.844 222.301 248.011 1.00 169.22 ? 284 ASN B HA     1 
ATOM   12482 H  HB2    . ASN B 1 284 ? 196.585 220.627 248.276 1.00 169.22 ? 284 ASN B HB2    1 
ATOM   12483 H  HB3    . ASN B 1 284 ? 197.917 220.169 247.547 1.00 169.22 ? 284 ASN B HB3    1 
ATOM   12484 H  HD21   . ASN B 1 284 ? 196.549 219.322 250.048 1.00 169.22 ? 284 ASN B HD21   1 
ATOM   12485 H  HD22   . ASN B 1 284 ? 197.618 219.247 251.083 1.00 169.22 ? 284 ASN B HD22   1 
ATOM   12486 N  N      . LEU B 1 285 ? 197.158 223.756 246.202 1.00 156.65 ? 285 LEU B N      1 
ATOM   12487 C  CA     . LEU B 1 285 ? 196.739 224.152 244.870 1.00 156.65 ? 285 LEU B CA     1 
ATOM   12488 C  C      . LEU B 1 285 ? 197.943 224.204 243.937 1.00 156.65 ? 285 LEU B C      1 
ATOM   12489 O  O      . LEU B 1 285 ? 199.091 223.987 244.336 1.00 156.65 ? 285 LEU B O      1 
ATOM   12490 C  CB     . LEU B 1 285 ? 196.038 225.504 244.915 1.00 156.65 ? 285 LEU B CB     1 
ATOM   12491 C  CG     . LEU B 1 285 ? 194.989 225.685 246.010 1.00 156.65 ? 285 LEU B CG     1 
ATOM   12492 C  CD1    . LEU B 1 285 ? 194.225 226.967 245.783 1.00 156.65 ? 285 LEU B CD1    1 
ATOM   12493 C  CD2    . LEU B 1 285 ? 194.045 224.504 246.058 1.00 156.65 ? 285 LEU B CD2    1 
ATOM   12494 H  H      . LEU B 1 285 ? 197.144 224.394 246.778 1.00 156.65 ? 285 LEU B H      1 
ATOM   12495 H  HA     . LEU B 1 285 ? 196.116 223.498 244.521 1.00 156.65 ? 285 LEU B HA     1 
ATOM   12496 H  HB2    . LEU B 1 285 ? 196.711 226.188 245.046 1.00 156.65 ? 285 LEU B HB2    1 
ATOM   12497 H  HB3    . LEU B 1 285 ? 195.594 225.644 244.066 1.00 156.65 ? 285 LEU B HB3    1 
ATOM   12498 H  HG     . LEU B 1 285 ? 195.437 225.749 246.867 1.00 156.65 ? 285 LEU B HG     1 
ATOM   12499 H  HD11   . LEU B 1 285 ? 193.674 227.146 246.560 1.00 156.65 ? 285 LEU B HD11   1 
ATOM   12500 H  HD12   . LEU B 1 285 ? 193.668 226.861 244.997 1.00 156.65 ? 285 LEU B HD12   1 
ATOM   12501 H  HD13   . LEU B 1 285 ? 194.857 227.688 245.647 1.00 156.65 ? 285 LEU B HD13   1 
ATOM   12502 H  HD21   . LEU B 1 285 ? 193.311 224.714 246.657 1.00 156.65 ? 285 LEU B HD21   1 
ATOM   12503 H  HD22   . LEU B 1 285 ? 194.526 223.728 246.381 1.00 156.65 ? 285 LEU B HD22   1 
ATOM   12504 H  HD23   . LEU B 1 285 ? 193.706 224.340 245.164 1.00 156.65 ? 285 LEU B HD23   1 
ATOM   12505 N  N      . SER B 1 286 ? 197.675 224.498 242.676 1.00 156.07 ? 286 SER B N      1 
ATOM   12506 C  CA     . SER B 1 286 ? 198.721 224.611 241.666 1.00 156.07 ? 286 SER B CA     1 
ATOM   12507 C  C      . SER B 1 286 ? 198.121 225.292 240.443 1.00 156.07 ? 286 SER B C      1 
ATOM   12508 O  O      . SER B 1 286 ? 196.967 225.737 240.458 1.00 156.07 ? 286 SER B O      1 
ATOM   12509 C  CB     . SER B 1 286 ? 199.311 223.242 241.327 1.00 156.07 ? 286 SER B CB     1 
ATOM   12510 O  OG     . SER B 1 286 ? 200.407 223.373 240.440 1.00 156.07 ? 286 SER B OG     1 
ATOM   12511 H  H      . SER B 1 286 ? 196.883 224.638 242.373 1.00 156.07 ? 286 SER B H      1 
ATOM   12512 H  HA     . SER B 1 286 ? 199.434 225.170 242.008 1.00 156.07 ? 286 SER B HA     1 
ATOM   12513 H  HB2    . SER B 1 286 ? 199.614 222.820 242.145 1.00 156.07 ? 286 SER B HB2    1 
ATOM   12514 H  HB3    . SER B 1 286 ? 198.626 222.701 240.907 1.00 156.07 ? 286 SER B HB3    1 
ATOM   12515 H  HG     . SER B 1 286 ? 200.729 222.617 240.269 1.00 156.07 ? 286 SER B HG     1 
ATOM   12516 N  N      . PHE B 1 287 ? 198.914 225.368 239.375 1.00 151.88 ? 287 PHE B N      1 
ATOM   12517 C  CA     . PHE B 1 287 ? 198.484 226.063 238.168 1.00 151.88 ? 287 PHE B CA     1 
ATOM   12518 C  C      . PHE B 1 287 ? 197.273 225.389 237.535 1.00 151.88 ? 287 PHE B C      1 
ATOM   12519 O  O      . PHE B 1 287 ? 196.391 226.064 236.991 1.00 151.88 ? 287 PHE B O      1 
ATOM   12520 C  CB     . PHE B 1 287 ? 199.647 226.127 237.181 1.00 151.88 ? 287 PHE B CB     1 
ATOM   12521 C  CG     . PHE B 1 287 ? 199.369 226.947 235.961 1.00 151.88 ? 287 PHE B CG     1 
ATOM   12522 C  CD1    . PHE B 1 287 ? 199.321 228.326 236.036 1.00 151.88 ? 287 PHE B CD1    1 
ATOM   12523 C  CD2    . PHE B 1 287 ? 199.181 226.341 234.734 1.00 151.88 ? 287 PHE B CD2    1 
ATOM   12524 C  CE1    . PHE B 1 287 ? 199.073 229.085 234.913 1.00 151.88 ? 287 PHE B CE1    1 
ATOM   12525 C  CE2    . PHE B 1 287 ? 198.934 227.096 233.607 1.00 151.88 ? 287 PHE B CE2    1 
ATOM   12526 C  CZ     . PHE B 1 287 ? 198.882 228.469 233.697 1.00 151.88 ? 287 PHE B CZ     1 
ATOM   12527 H  H      . PHE B 1 287 ? 199.700 225.025 239.324 1.00 151.88 ? 287 PHE B H      1 
ATOM   12528 H  HA     . PHE B 1 287 ? 198.234 226.970 238.398 1.00 151.88 ? 287 PHE B HA     1 
ATOM   12529 H  HB2    . PHE B 1 287 ? 200.416 226.510 237.629 1.00 151.88 ? 287 PHE B HB2    1 
ATOM   12530 H  HB3    . PHE B 1 287 ? 199.853 225.226 236.889 1.00 151.88 ? 287 PHE B HB3    1 
ATOM   12531 H  HD1    . PHE B 1 287 ? 199.448 228.746 236.855 1.00 151.88 ? 287 PHE B HD1    1 
ATOM   12532 H  HD2    . PHE B 1 287 ? 199.215 225.415 234.670 1.00 151.88 ? 287 PHE B HD2    1 
ATOM   12533 H  HE1    . PHE B 1 287 ? 199.039 230.011 234.977 1.00 151.88 ? 287 PHE B HE1    1 
ATOM   12534 H  HE2    . PHE B 1 287 ? 198.805 226.680 232.786 1.00 151.88 ? 287 PHE B HE2    1 
ATOM   12535 H  HZ     . PHE B 1 287 ? 198.715 228.979 232.939 1.00 151.88 ? 287 PHE B HZ     1 
ATOM   12536 N  N      . ASP B 1 288 ? 197.210 224.062 237.602 1.00 151.37 ? 288 ASP B N      1 
ATOM   12537 C  CA     . ASP B 1 288 ? 196.261 223.279 236.823 1.00 151.37 ? 288 ASP B CA     1 
ATOM   12538 C  C      . ASP B 1 288 ? 194.973 222.958 237.572 1.00 151.37 ? 288 ASP B C      1 
ATOM   12539 O  O      . ASP B 1 288 ? 194.145 222.205 237.048 1.00 151.37 ? 288 ASP B O      1 
ATOM   12540 C  CB     . ASP B 1 288 ? 196.921 221.976 236.374 1.00 151.37 ? 288 ASP B CB     1 
ATOM   12541 C  CG     . ASP B 1 288 ? 198.048 222.204 235.389 1.00 151.37 ? 288 ASP B CG     1 
ATOM   12542 O  OD1    . ASP B 1 288 ? 197.984 223.190 234.626 1.00 151.37 ? 288 ASP B OD1    1 
ATOM   12543 O  OD2    . ASP B 1 288 ? 199.004 221.400 235.383 1.00 151.37 ? 288 ASP B OD2    1 
ATOM   12544 H  H      . ASP B 1 288 ? 197.719 223.585 238.103 1.00 151.37 ? 288 ASP B H      1 
ATOM   12545 H  HA     . ASP B 1 288 ? 196.023 223.780 236.029 1.00 151.37 ? 288 ASP B HA     1 
ATOM   12546 H  HB2    . ASP B 1 288 ? 197.286 221.525 237.150 1.00 151.37 ? 288 ASP B HB2    1 
ATOM   12547 H  HB3    . ASP B 1 288 ? 196.255 221.416 235.947 1.00 151.37 ? 288 ASP B HB3    1 
ATOM   12548 N  N      . THR B 1 289 ? 194.776 223.496 238.766 1.00 142.87 ? 289 THR B N      1 
ATOM   12549 C  CA     . THR B 1 289 ? 193.602 223.109 239.540 1.00 142.87 ? 289 THR B CA     1 
ATOM   12550 C  C      . THR B 1 289 ? 192.351 223.776 238.973 1.00 142.87 ? 289 THR B C      1 
ATOM   12551 O  O      . THR B 1 289 ? 192.325 225.001 238.824 1.00 142.87 ? 289 THR B O      1 
ATOM   12552 C  CB     . THR B 1 289 ? 193.767 223.490 241.003 1.00 142.87 ? 289 THR B CB     1 
ATOM   12553 O  OG1    . THR B 1 289 ? 194.818 222.710 241.585 1.00 142.87 ? 289 THR B OG1    1 
ATOM   12554 C  CG2    . THR B 1 289 ? 192.472 223.245 241.762 1.00 142.87 ? 289 THR B CG2    1 
ATOM   12555 H  H      . THR B 1 289 ? 195.288 224.072 239.144 1.00 142.87 ? 289 THR B H      1 
ATOM   12556 H  HA     . THR B 1 289 ? 193.513 222.148 239.494 1.00 142.87 ? 289 THR B HA     1 
ATOM   12557 H  HB     . THR B 1 289 ? 193.989 224.430 241.068 1.00 142.87 ? 289 THR B HB     1 
ATOM   12558 H  HG1    . THR B 1 289 ? 195.420 222.577 241.016 1.00 142.87 ? 289 THR B HG1    1 
ATOM   12559 H  HG21   . THR B 1 289 ? 191.876 224.003 241.654 1.00 142.87 ? 289 THR B HG21   1 
ATOM   12560 H  HG22   . THR B 1 289 ? 192.659 223.122 242.705 1.00 142.87 ? 289 THR B HG22   1 
ATOM   12561 H  HG23   . THR B 1 289 ? 192.033 222.451 241.420 1.00 142.87 ? 289 THR B HG23   1 
ATOM   12562 N  N      . PRO B 1 290 ? 191.304 223.011 238.648 1.00 131.46 ? 290 PRO B N      1 
ATOM   12563 C  CA     . PRO B 1 290 ? 190.067 223.587 238.078 1.00 131.46 ? 290 PRO B CA     1 
ATOM   12564 C  C      . PRO B 1 290 ? 189.157 224.266 239.099 1.00 131.46 ? 290 PRO B C      1 
ATOM   12565 O  O      . PRO B 1 290 ? 188.210 223.690 239.633 1.00 131.46 ? 290 PRO B O      1 
ATOM   12566 C  CB     . PRO B 1 290 ? 189.389 222.364 237.456 1.00 131.46 ? 290 PRO B CB     1 
ATOM   12567 C  CG     . PRO B 1 290 ? 189.865 221.238 238.278 1.00 131.46 ? 290 PRO B CG     1 
ATOM   12568 C  CD     . PRO B 1 290 ? 191.298 221.544 238.540 1.00 131.46 ? 290 PRO B CD     1 
ATOM   12569 H  HA     . PRO B 1 290 ? 190.289 224.219 237.381 1.00 131.46 ? 290 PRO B HA     1 
ATOM   12570 H  HB2    . PRO B 1 290 ? 188.427 222.456 237.515 1.00 131.46 ? 290 PRO B HB2    1 
ATOM   12571 H  HB3    . PRO B 1 290 ? 189.677 222.264 236.537 1.00 131.46 ? 290 PRO B HB3    1 
ATOM   12572 H  HG2    . PRO B 1 290 ? 189.363 221.206 239.106 1.00 131.46 ? 290 PRO B HG2    1 
ATOM   12573 H  HG3    . PRO B 1 290 ? 189.775 220.410 237.784 1.00 131.46 ? 290 PRO B HG3    1 
ATOM   12574 H  HD2    . PRO B 1 290 ? 191.578 221.143 239.375 1.00 131.46 ? 290 PRO B HD2    1 
ATOM   12575 H  HD3    . PRO B 1 290 ? 191.850 221.257 237.797 1.00 131.46 ? 290 PRO B HD3    1 
ATOM   12576 N  N      . VAL B 1 291 ? 189.445 225.533 239.402 1.00 135.81 ? 291 VAL B N      1 
ATOM   12577 C  CA     . VAL B 1 291 ? 188.612 226.315 240.305 1.00 135.81 ? 291 VAL B CA     1 
ATOM   12578 C  C      . VAL B 1 291 ? 188.513 227.747 239.800 1.00 135.81 ? 291 VAL B C      1 
ATOM   12579 O  O      . VAL B 1 291 ? 189.313 228.203 238.981 1.00 135.81 ? 291 VAL B O      1 
ATOM   12580 C  CB     . VAL B 1 291 ? 189.150 226.297 241.749 1.00 135.81 ? 291 VAL B CB     1 
ATOM   12581 C  CG1    . VAL B 1 291 ? 189.063 224.906 242.315 1.00 135.81 ? 291 VAL B CG1    1 
ATOM   12582 C  CG2    . VAL B 1 291 ? 190.578 226.776 241.783 1.00 135.81 ? 291 VAL B CG2    1 
ATOM   12583 H  H      . VAL B 1 291 ? 190.124 225.961 239.097 1.00 135.81 ? 291 VAL B H      1 
ATOM   12584 H  HA     . VAL B 1 291 ? 187.719 225.940 240.318 1.00 135.81 ? 291 VAL B HA     1 
ATOM   12585 H  HB     . VAL B 1 291 ? 188.613 226.886 242.300 1.00 135.81 ? 291 VAL B HB     1 
ATOM   12586 H  HG11   . VAL B 1 291 ? 188.136 224.624 242.307 1.00 135.81 ? 291 VAL B HG11   1 
ATOM   12587 H  HG12   . VAL B 1 291 ? 189.404 224.915 243.221 1.00 135.81 ? 291 VAL B HG12   1 
ATOM   12588 H  HG13   . VAL B 1 291 ? 189.596 224.314 241.763 1.00 135.81 ? 291 VAL B HG13   1 
ATOM   12589 H  HG21   . VAL B 1 291 ? 190.894 226.737 242.698 1.00 135.81 ? 291 VAL B HG21   1 
ATOM   12590 H  HG22   . VAL B 1 291 ? 191.114 226.197 241.220 1.00 135.81 ? 291 VAL B HG22   1 
ATOM   12591 H  HG23   . VAL B 1 291 ? 190.613 227.688 241.458 1.00 135.81 ? 291 VAL B HG23   1 
ATOM   12592 N  N      . TYR B 1 292 ? 187.508 228.455 240.309 1.00 135.65 ? 292 TYR B N      1 
ATOM   12593 C  CA     . TYR B 1 292 ? 187.236 229.809 239.852 1.00 135.65 ? 292 TYR B CA     1 
ATOM   12594 C  C      . TYR B 1 292 ? 188.426 230.722 240.107 1.00 135.65 ? 292 TYR B C      1 
ATOM   12595 O  O      . TYR B 1 292 ? 189.129 230.591 241.112 1.00 135.65 ? 292 TYR B O      1 
ATOM   12596 C  CB     . TYR B 1 292 ? 185.996 230.366 240.545 1.00 135.65 ? 292 TYR B CB     1 
ATOM   12597 C  CG     . TYR B 1 292 ? 185.665 231.774 240.124 1.00 135.65 ? 292 TYR B CG     1 
ATOM   12598 C  CD1    . TYR B 1 292 ? 185.003 232.023 238.933 1.00 135.65 ? 292 TYR B CD1    1 
ATOM   12599 C  CD2    . TYR B 1 292 ? 186.027 232.854 240.911 1.00 135.65 ? 292 TYR B CD2    1 
ATOM   12600 C  CE1    . TYR B 1 292 ? 184.701 233.309 238.544 1.00 135.65 ? 292 TYR B CE1    1 
ATOM   12601 C  CE2    . TYR B 1 292 ? 185.731 234.144 240.529 1.00 135.65 ? 292 TYR B CE2    1 
ATOM   12602 C  CZ     . TYR B 1 292 ? 185.066 234.365 239.345 1.00 135.65 ? 292 TYR B CZ     1 
ATOM   12603 O  OH     . TYR B 1 292 ? 184.772 235.650 238.961 1.00 135.65 ? 292 TYR B OH     1 
ATOM   12604 H  H      . TYR B 1 292 ? 186.974 228.175 240.920 1.00 135.65 ? 292 TYR B H      1 
ATOM   12605 H  HA     . TYR B 1 292 ? 187.068 229.794 238.899 1.00 135.65 ? 292 TYR B HA     1 
ATOM   12606 H  HB2    . TYR B 1 292 ? 185.236 229.806 240.331 1.00 135.65 ? 292 TYR B HB2    1 
ATOM   12607 H  HB3    . TYR B 1 292 ? 186.146 230.369 241.501 1.00 135.65 ? 292 TYR B HB3    1 
ATOM   12608 H  HD1    . TYR B 1 292 ? 184.754 231.311 238.391 1.00 135.65 ? 292 TYR B HD1    1 
ATOM   12609 H  HD2    . TYR B 1 292 ? 186.476 232.705 241.711 1.00 135.65 ? 292 TYR B HD2    1 
ATOM   12610 H  HE1    . TYR B 1 292 ? 184.253 233.462 237.745 1.00 135.65 ? 292 TYR B HE1    1 
ATOM   12611 H  HE2    . TYR B 1 292 ? 185.976 234.861 241.068 1.00 135.65 ? 292 TYR B HE2    1 
ATOM   12612 H  HH     . TYR B 1 292 ? 185.129 236.193 239.493 1.00 135.65 ? 292 TYR B HH     1 
ATOM   12613 N  N      . PHE B 1 293 ? 188.648 231.654 239.183 1.00 137.01 ? 293 PHE B N      1 
ATOM   12614 C  CA     . PHE B 1 293 ? 189.606 232.730 239.392 1.00 137.01 ? 293 PHE B CA     1 
ATOM   12615 C  C      . PHE B 1 293 ? 189.405 233.815 238.342 1.00 137.01 ? 293 PHE B C      1 
ATOM   12616 O  O      . PHE B 1 293 ? 189.451 233.538 237.140 1.00 137.01 ? 293 PHE B O      1 
ATOM   12617 C  CB     . PHE B 1 293 ? 191.041 232.201 239.362 1.00 137.01 ? 293 PHE B CB     1 
ATOM   12618 C  CG     . PHE B 1 293 ? 191.517 231.799 238.003 1.00 137.01 ? 293 PHE B CG     1 
ATOM   12619 C  CD1    . PHE B 1 293 ? 191.217 230.556 237.485 1.00 137.01 ? 293 PHE B CD1    1 
ATOM   12620 C  CD2    . PHE B 1 293 ? 192.283 232.666 237.249 1.00 137.01 ? 293 PHE B CD2    1 
ATOM   12621 C  CE1    . PHE B 1 293 ? 191.666 230.189 236.234 1.00 137.01 ? 293 PHE B CE1    1 
ATOM   12622 C  CE2    . PHE B 1 293 ? 192.732 232.306 236.001 1.00 137.01 ? 293 PHE B CE2    1 
ATOM   12623 C  CZ     . PHE B 1 293 ? 192.425 231.068 235.493 1.00 137.01 ? 293 PHE B CZ     1 
ATOM   12624 H  H      . PHE B 1 293 ? 188.251 231.686 238.423 1.00 137.01 ? 293 PHE B H      1 
ATOM   12625 H  HA     . PHE B 1 293 ? 189.448 233.121 240.264 1.00 137.01 ? 293 PHE B HA     1 
ATOM   12626 H  HB2    . PHE B 1 293 ? 191.637 232.891 239.684 1.00 137.01 ? 293 PHE B HB2    1 
ATOM   12627 H  HB3    . PHE B 1 293 ? 191.097 231.421 239.932 1.00 137.01 ? 293 PHE B HB3    1 
ATOM   12628 H  HD1    . PHE B 1 293 ? 190.705 229.962 237.985 1.00 137.01 ? 293 PHE B HD1    1 
ATOM   12629 H  HD2    . PHE B 1 293 ? 192.492 233.505 237.589 1.00 137.01 ? 293 PHE B HD2    1 
ATOM   12630 H  HE1    . PHE B 1 293 ? 191.458 229.351 235.890 1.00 137.01 ? 293 PHE B HE1    1 
ATOM   12631 H  HE2    . PHE B 1 293 ? 193.244 232.898 235.502 1.00 137.01 ? 293 PHE B HE2    1 
ATOM   12632 H  HZ     . PHE B 1 293 ? 192.730 230.825 234.650 1.00 137.01 ? 293 PHE B HZ     1 
ATOM   12633 N  N      . SER B 1 294 ? 189.162 235.047 238.781 1.00 146.34 ? 294 SER B N      1 
ATOM   12634 C  CA     . SER B 1 294 ? 189.086 236.155 237.843 1.00 146.34 ? 294 SER B CA     1 
ATOM   12635 C  C      . SER B 1 294 ? 190.418 236.327 237.121 1.00 146.34 ? 294 SER B C      1 
ATOM   12636 O  O      . SER B 1 294 ? 191.459 235.819 237.543 1.00 146.34 ? 294 SER B O      1 
ATOM   12637 C  CB     . SER B 1 294 ? 188.707 237.447 238.566 1.00 146.34 ? 294 SER B CB     1 
ATOM   12638 O  OG     . SER B 1 294 ? 189.023 238.583 237.782 1.00 146.34 ? 294 SER B OG     1 
ATOM   12639 H  H      . SER B 1 294 ? 189.037 235.262 239.602 1.00 146.34 ? 294 SER B H      1 
ATOM   12640 H  HA     . SER B 1 294 ? 188.406 235.966 237.181 1.00 146.34 ? 294 SER B HA     1 
ATOM   12641 H  HB2    . SER B 1 294 ? 187.754 237.440 238.742 1.00 146.34 ? 294 SER B HB2    1 
ATOM   12642 H  HB3    . SER B 1 294 ? 189.198 237.497 239.400 1.00 146.34 ? 294 SER B HB3    1 
ATOM   12643 H  HG     . SER B 1 294 ? 189.855 238.685 237.742 1.00 146.34 ? 294 SER B HG     1 
ATOM   12644 N  N      . ILE B 1 295 ? 190.370 237.059 236.007 1.00 147.31 ? 295 ILE B N      1 
ATOM   12645 C  CA     . ILE B 1 295 ? 191.511 237.229 235.121 1.00 147.31 ? 295 ILE B CA     1 
ATOM   12646 C  C      . ILE B 1 295 ? 191.873 238.697 234.930 1.00 147.31 ? 295 ILE B C      1 
ATOM   12647 O  O      . ILE B 1 295 ? 193.059 239.057 234.935 1.00 147.31 ? 295 ILE B O      1 
ATOM   12648 C  CB     . ILE B 1 295 ? 191.248 236.547 233.763 1.00 147.31 ? 295 ILE B CB     1 
ATOM   12649 C  CG1    . ILE B 1 295 ? 192.497 236.588 232.892 1.00 147.31 ? 295 ILE B CG1    1 
ATOM   12650 C  CG2    . ILE B 1 295 ? 190.074 237.192 233.059 1.00 147.31 ? 295 ILE B CG2    1 
ATOM   12651 C  CD1    . ILE B 1 295 ? 192.536 235.497 231.865 1.00 147.31 ? 295 ILE B CD1    1 
ATOM   12652 H  H      . ILE B 1 295 ? 189.668 237.477 235.741 1.00 147.31 ? 295 ILE B H      1 
ATOM   12653 H  HA     . ILE B 1 295 ? 192.277 236.792 235.520 1.00 147.31 ? 295 ILE B HA     1 
ATOM   12654 H  HB     . ILE B 1 295 ? 191.026 235.620 233.929 1.00 147.31 ? 295 ILE B HB     1 
ATOM   12655 H  HG12   . ILE B 1 295 ? 192.528 237.437 232.429 1.00 147.31 ? 295 ILE B HG12   1 
ATOM   12656 H  HG13   . ILE B 1 295 ? 193.275 236.489 233.460 1.00 147.31 ? 295 ILE B HG13   1 
ATOM   12657 H  HG21   . ILE B 1 295 ? 189.330 237.250 233.677 1.00 147.31 ? 295 ILE B HG21   1 
ATOM   12658 H  HG22   . ILE B 1 295 ? 189.830 236.645 232.298 1.00 147.31 ? 295 ILE B HG22   1 
ATOM   12659 H  HG23   . ILE B 1 295 ? 190.326 238.080 232.765 1.00 147.31 ? 295 ILE B HG23   1 
ATOM   12660 H  HD11   . ILE B 1 295 ? 192.668 234.650 232.316 1.00 147.31 ? 295 ILE B HD11   1 
ATOM   12661 H  HD12   . ILE B 1 295 ? 193.268 235.663 231.253 1.00 147.31 ? 295 ILE B HD12   1 
ATOM   12662 H  HD13   . ILE B 1 295 ? 191.695 235.491 231.385 1.00 147.31 ? 295 ILE B HD13   1 
ATOM   12663 N  N      . ASP B 1 296 ? 190.875 239.556 234.731 1.00 155.10 ? 296 ASP B N      1 
ATOM   12664 C  CA     . ASP B 1 296 ? 191.087 240.997 234.679 1.00 155.10 ? 296 ASP B CA     1 
ATOM   12665 C  C      . ASP B 1 296 ? 192.034 241.435 235.788 1.00 155.10 ? 296 ASP B C      1 
ATOM   12666 O  O      . ASP B 1 296 ? 192.878 242.316 235.591 1.00 155.10 ? 296 ASP B O      1 
ATOM   12667 C  CB     . ASP B 1 296 ? 189.754 241.735 234.798 1.00 155.10 ? 296 ASP B CB     1 
ATOM   12668 C  CG     . ASP B 1 296 ? 188.735 241.263 233.783 1.00 155.10 ? 296 ASP B CG     1 
ATOM   12669 O  OD1    . ASP B 1 296 ? 189.124 241.007 232.625 1.00 155.10 ? 296 ASP B OD1    1 
ATOM   12670 O  OD2    . ASP B 1 296 ? 187.544 241.150 234.142 1.00 155.10 ? 296 ASP B OD2    1 
ATOM   12671 H  H      . ASP B 1 296 ? 190.057 239.320 234.621 1.00 155.10 ? 296 ASP B H      1 
ATOM   12672 H  HA     . ASP B 1 296 ? 191.488 241.229 233.829 1.00 155.10 ? 296 ASP B HA     1 
ATOM   12673 H  HB2    . ASP B 1 296 ? 189.390 241.580 235.682 1.00 155.10 ? 296 ASP B HB2    1 
ATOM   12674 H  HB3    . ASP B 1 296 ? 189.902 242.683 234.658 1.00 155.10 ? 296 ASP B HB3    1 
ATOM   12675 N  N      . GLU B 1 297 ? 191.897 240.821 236.963 1.00 156.68 ? 297 GLU B N      1 
ATOM   12676 C  CA     . GLU B 1 297 ? 192.807 241.124 238.060 1.00 156.68 ? 297 GLU B CA     1 
ATOM   12677 C  C      . GLU B 1 297 ? 194.230 240.699 237.720 1.00 156.68 ? 297 GLU B C      1 
ATOM   12678 O  O      . GLU B 1 297 ? 195.196 241.379 238.087 1.00 156.68 ? 297 GLU B O      1 
ATOM   12679 C  CB     . GLU B 1 297 ? 192.323 240.436 239.335 1.00 156.68 ? 297 GLU B CB     1 
ATOM   12680 C  CG     . GLU B 1 297 ? 190.852 240.680 239.649 1.00 156.68 ? 297 GLU B CG     1 
ATOM   12681 C  CD     . GLU B 1 297 ? 190.363 239.870 240.831 1.00 156.68 ? 297 GLU B CD     1 
ATOM   12682 O  OE1    . GLU B 1 297 ? 191.196 239.218 241.494 1.00 156.68 ? 297 GLU B OE1    1 
ATOM   12683 O  OE2    . GLU B 1 297 ? 189.143 239.884 241.097 1.00 156.68 ? 297 GLU B OE2    1 
ATOM   12684 H  H      . GLU B 1 297 ? 191.299 240.232 237.142 1.00 156.68 ? 297 GLU B H      1 
ATOM   12685 H  HA     . GLU B 1 297 ? 192.804 242.080 238.216 1.00 156.68 ? 297 GLU B HA     1 
ATOM   12686 H  HB2    . GLU B 1 297 ? 192.451 239.482 239.236 1.00 156.68 ? 297 GLU B HB2    1 
ATOM   12687 H  HB3    . GLU B 1 297 ? 192.844 240.764 240.082 1.00 156.68 ? 297 GLU B HB3    1 
ATOM   12688 H  HG2    . GLU B 1 297 ? 190.721 241.618 239.851 1.00 156.68 ? 297 GLU B HG2    1 
ATOM   12689 H  HG3    . GLU B 1 297 ? 190.315 240.431 238.882 1.00 156.68 ? 297 GLU B HG3    1 
ATOM   12690 N  N      . VAL B 1 298 ? 194.381 239.578 237.012 1.00 157.29 ? 298 VAL B N      1 
ATOM   12691 C  CA     . VAL B 1 298 ? 195.708 239.153 236.575 1.00 157.29 ? 298 VAL B CA     1 
ATOM   12692 C  C      . VAL B 1 298 ? 196.310 240.194 235.643 1.00 157.29 ? 298 VAL B C      1 
ATOM   12693 O  O      . VAL B 1 298 ? 197.507 240.508 235.718 1.00 157.29 ? 298 VAL B O      1 
ATOM   12694 C  CB     . VAL B 1 298 ? 195.635 237.770 235.903 1.00 157.29 ? 298 VAL B CB     1 
ATOM   12695 C  CG1    . VAL B 1 298 ? 197.008 237.334 235.441 1.00 157.29 ? 298 VAL B CG1    1 
ATOM   12696 C  CG2    . VAL B 1 298 ? 195.046 236.754 236.848 1.00 157.29 ? 298 VAL B CG2    1 
ATOM   12697 H  H      . VAL B 1 298 ? 193.741 239.060 236.773 1.00 157.29 ? 298 VAL B H      1 
ATOM   12698 H  HA     . VAL B 1 298 ? 196.281 239.076 237.350 1.00 157.29 ? 298 VAL B HA     1 
ATOM   12699 H  HB     . VAL B 1 298 ? 195.063 237.826 235.125 1.00 157.29 ? 298 VAL B HB     1 
ATOM   12700 H  HG11   . VAL B 1 298 ? 196.967 236.399 235.186 1.00 157.29 ? 298 VAL B HG11   1 
ATOM   12701 H  HG12   . VAL B 1 298 ? 197.276 237.874 234.683 1.00 157.29 ? 298 VAL B HG12   1 
ATOM   12702 H  HG13   . VAL B 1 298 ? 197.633 237.446 236.172 1.00 157.29 ? 298 VAL B HG13   1 
ATOM   12703 H  HG21   . VAL B 1 298 ? 195.538 236.784 237.682 1.00 157.29 ? 298 VAL B HG21   1 
ATOM   12704 H  HG22   . VAL B 1 298 ? 195.123 235.874 236.448 1.00 157.29 ? 298 VAL B HG22   1 
ATOM   12705 H  HG23   . VAL B 1 298 ? 194.115 236.972 237.002 1.00 157.29 ? 298 VAL B HG23   1 
ATOM   12706 N  N      . VAL B 1 299 ? 195.493 240.735 234.741 1.00 160.75 ? 299 VAL B N      1 
ATOM   12707 C  CA     . VAL B 1 299 ? 195.990 241.749 233.816 1.00 160.75 ? 299 VAL B CA     1 
ATOM   12708 C  C      . VAL B 1 299 ? 196.388 243.008 234.576 1.00 160.75 ? 299 VAL B C      1 
ATOM   12709 O  O      . VAL B 1 299 ? 197.404 243.646 234.269 1.00 160.75 ? 299 VAL B O      1 
ATOM   12710 C  CB     . VAL B 1 299 ? 194.934 242.042 232.738 1.00 160.75 ? 299 VAL B CB     1 
ATOM   12711 C  CG1    . VAL B 1 299 ? 195.230 243.352 232.044 1.00 160.75 ? 299 VAL B CG1    1 
ATOM   12712 C  CG2    . VAL B 1 299 ? 194.896 240.919 231.734 1.00 160.75 ? 299 VAL B CG2    1 
ATOM   12713 H  H      . VAL B 1 299 ? 194.662 240.540 234.650 1.00 160.75 ? 299 VAL B H      1 
ATOM   12714 H  HA     . VAL B 1 299 ? 196.779 241.405 233.372 1.00 160.75 ? 299 VAL B HA     1 
ATOM   12715 H  HB     . VAL B 1 299 ? 194.062 242.107 233.156 1.00 160.75 ? 299 VAL B HB     1 
ATOM   12716 H  HG11   . VAL B 1 299 ? 194.913 244.083 232.597 1.00 160.75 ? 299 VAL B HG11   1 
ATOM   12717 H  HG12   . VAL B 1 299 ? 194.772 243.360 231.190 1.00 160.75 ? 299 VAL B HG12   1 
ATOM   12718 H  HG13   . VAL B 1 299 ? 196.187 243.423 231.906 1.00 160.75 ? 299 VAL B HG13   1 
ATOM   12719 H  HG21   . VAL B 1 299 ? 195.734 240.909 231.249 1.00 160.75 ? 299 VAL B HG21   1 
ATOM   12720 H  HG22   . VAL B 1 299 ? 194.158 241.069 231.124 1.00 160.75 ? 299 VAL B HG22   1 
ATOM   12721 H  HG23   . VAL B 1 299 ? 194.775 240.082 232.206 1.00 160.75 ? 299 VAL B HG23   1 
ATOM   12722 N  N      . THR B 1 300 ? 195.586 243.392 235.569 1.00 166.10 ? 300 THR B N      1 
ATOM   12723 C  CA     . THR B 1 300 ? 195.947 244.508 236.435 1.00 166.10 ? 300 THR B CA     1 
ATOM   12724 C  C      . THR B 1 300 ? 197.313 244.276 237.067 1.00 166.10 ? 300 THR B C      1 
ATOM   12725 O  O      . THR B 1 300 ? 198.170 245.170 237.083 1.00 166.10 ? 300 THR B O      1 
ATOM   12726 C  CB     . THR B 1 300 ? 194.879 244.690 237.512 1.00 166.10 ? 300 THR B CB     1 
ATOM   12727 O  OG1    . THR B 1 300 ? 193.595 244.826 236.893 1.00 166.10 ? 300 THR B OG1    1 
ATOM   12728 C  CG2    . THR B 1 300 ? 195.158 245.918 238.348 1.00 166.10 ? 300 THR B CG2    1 
ATOM   12729 H  H      . THR B 1 300 ? 194.835 243.022 235.762 1.00 166.10 ? 300 THR B H      1 
ATOM   12730 H  HA     . THR B 1 300 ? 195.989 245.320 235.910 1.00 166.10 ? 300 THR B HA     1 
ATOM   12731 H  HB     . THR B 1 300 ? 194.879 243.916 238.093 1.00 166.10 ? 300 THR B HB     1 
ATOM   12732 H  HG1    . THR B 1 300 ? 193.397 244.114 236.496 1.00 166.10 ? 300 THR B HG1    1 
ATOM   12733 H  HG21   . THR B 1 300 ? 195.089 246.713 237.798 1.00 166.10 ? 300 THR B HG21   1 
ATOM   12734 H  HG22   . THR B 1 300 ? 194.512 245.975 239.069 1.00 166.10 ? 300 THR B HG22   1 
ATOM   12735 H  HG23   . THR B 1 300 ? 196.048 245.870 238.727 1.00 166.10 ? 300 THR B HG23   1 
ATOM   12736 N  N      . TYR B 1 301 ? 197.513 243.084 237.627 1.00 169.89 ? 301 TYR B N      1 
ATOM   12737 C  CA     . TYR B 1 301 ? 198.790 242.742 238.243 1.00 169.89 ? 301 TYR B CA     1 
ATOM   12738 C  C      . TYR B 1 301 ? 199.936 242.901 237.255 1.00 169.89 ? 301 TYR B C      1 
ATOM   12739 O  O      . TYR B 1 301 ? 200.973 243.496 237.575 1.00 169.89 ? 301 TYR B O      1 
ATOM   12740 C  CB     . TYR B 1 301 ? 198.736 241.307 238.760 1.00 169.89 ? 301 TYR B CB     1 
ATOM   12741 C  CG     . TYR B 1 301 ? 199.984 240.847 239.468 1.00 169.89 ? 301 TYR B CG     1 
ATOM   12742 C  CD1    . TYR B 1 301 ? 200.216 241.168 240.794 1.00 169.89 ? 301 TYR B CD1    1 
ATOM   12743 C  CD2    . TYR B 1 301 ? 200.936 240.090 238.800 1.00 169.89 ? 301 TYR B CD2    1 
ATOM   12744 C  CE1    . TYR B 1 301 ? 201.359 240.741 241.438 1.00 169.89 ? 301 TYR B CE1    1 
ATOM   12745 C  CE2    . TYR B 1 301 ? 202.080 239.663 239.433 1.00 169.89 ? 301 TYR B CE2    1 
ATOM   12746 C  CZ     . TYR B 1 301 ? 202.287 239.989 240.751 1.00 169.89 ? 301 TYR B CZ     1 
ATOM   12747 O  OH     . TYR B 1 301 ? 203.432 239.560 241.379 1.00 169.89 ? 301 TYR B OH     1 
ATOM   12748 H  H      . TYR B 1 301 ? 196.926 242.460 237.663 1.00 169.89 ? 301 TYR B H      1 
ATOM   12749 H  HA     . TYR B 1 301 ? 198.952 243.330 238.994 1.00 169.89 ? 301 TYR B HA     1 
ATOM   12750 H  HB2    . TYR B 1 301 ? 197.999 241.233 239.382 1.00 169.89 ? 301 TYR B HB2    1 
ATOM   12751 H  HB3    . TYR B 1 301 ? 198.593 240.717 238.005 1.00 169.89 ? 301 TYR B HB3    1 
ATOM   12752 H  HD1    . TYR B 1 301 ? 199.589 241.673 241.259 1.00 169.89 ? 301 TYR B HD1    1 
ATOM   12753 H  HD2    . TYR B 1 301 ? 200.798 239.869 237.909 1.00 169.89 ? 301 TYR B HD2    1 
ATOM   12754 H  HE1    . TYR B 1 301 ? 201.502 240.960 242.329 1.00 169.89 ? 301 TYR B HE1    1 
ATOM   12755 H  HE2    . TYR B 1 301 ? 202.709 239.155 238.974 1.00 169.89 ? 301 TYR B HE2    1 
ATOM   12756 H  HH     . TYR B 1 301 ? 203.895 239.106 240.844 1.00 169.89 ? 301 TYR B HH     1 
ATOM   12757 N  N      . LEU B 1 302 ? 199.779 242.340 236.056 1.00 169.72 ? 302 LEU B N      1 
ATOM   12758 C  CA     . LEU B 1 302 ? 200.856 242.406 235.075 1.00 169.72 ? 302 LEU B CA     1 
ATOM   12759 C  C      . LEU B 1 302 ? 201.171 243.845 234.693 1.00 169.72 ? 302 LEU B C      1 
ATOM   12760 O  O      . LEU B 1 302 ? 202.343 244.216 234.564 1.00 169.72 ? 302 LEU B O      1 
ATOM   12761 C  CB     . LEU B 1 302 ? 200.504 241.594 233.834 1.00 169.72 ? 302 LEU B CB     1 
ATOM   12762 C  CG     . LEU B 1 302 ? 200.409 240.086 234.037 1.00 169.72 ? 302 LEU B CG     1 
ATOM   12763 C  CD1    . LEU B 1 302 ? 199.926 239.415 232.778 1.00 169.72 ? 302 LEU B CD1    1 
ATOM   12764 C  CD2    . LEU B 1 302 ? 201.755 239.533 234.438 1.00 169.72 ? 302 LEU B CD2    1 
ATOM   12765 H  H      . LEU B 1 302 ? 199.076 241.923 235.793 1.00 169.72 ? 302 LEU B H      1 
ATOM   12766 H  HA     . LEU B 1 302 ? 201.655 242.027 235.467 1.00 169.72 ? 302 LEU B HA     1 
ATOM   12767 H  HB2    . LEU B 1 302 ? 199.644 241.897 233.508 1.00 169.72 ? 302 LEU B HB2    1 
ATOM   12768 H  HB3    . LEU B 1 302 ? 201.184 241.755 233.163 1.00 169.72 ? 302 LEU B HB3    1 
ATOM   12769 H  HG     . LEU B 1 302 ? 199.777 239.899 234.748 1.00 169.72 ? 302 LEU B HG     1 
ATOM   12770 H  HD11   . LEU B 1 302 ? 199.073 239.798 232.523 1.00 169.72 ? 302 LEU B HD11   1 
ATOM   12771 H  HD12   . LEU B 1 302 ? 199.833 238.465 232.945 1.00 169.72 ? 302 LEU B HD12   1 
ATOM   12772 H  HD13   . LEU B 1 302 ? 200.582 239.564 232.080 1.00 169.72 ? 302 LEU B HD13   1 
ATOM   12773 H  HD21   . LEU B 1 302 ? 201.706 238.566 234.450 1.00 169.72 ? 302 LEU B HD21   1 
ATOM   12774 H  HD22   . LEU B 1 302 ? 202.415 239.825 233.791 1.00 169.72 ? 302 LEU B HD22   1 
ATOM   12775 H  HD23   . LEU B 1 302 ? 201.983 239.869 235.318 1.00 169.72 ? 302 LEU B HD23   1 
ATOM   12776 N  N      . GLU B 1 303 ? 200.143 244.671 234.501 1.00 173.37 ? 303 GLU B N      1 
ATOM   12777 C  CA     . GLU B 1 303 ? 200.383 246.080 234.211 1.00 173.37 ? 303 GLU B CA     1 
ATOM   12778 C  C      . GLU B 1 303 ? 201.177 246.738 235.333 1.00 173.37 ? 303 GLU B C      1 
ATOM   12779 O  O      . GLU B 1 303 ? 202.242 247.331 235.104 1.00 173.37 ? 303 GLU B O      1 
ATOM   12780 C  CB     . GLU B 1 303 ? 199.051 246.802 234.006 1.00 173.37 ? 303 GLU B CB     1 
ATOM   12781 C  CG     . GLU B 1 303 ? 198.437 246.601 232.635 1.00 173.37 ? 303 GLU B CG     1 
ATOM   12782 C  CD     . GLU B 1 303 ? 197.336 247.601 232.337 1.00 173.37 ? 303 GLU B CD     1 
ATOM   12783 O  OE1    . GLU B 1 303 ? 197.467 248.773 232.748 1.00 173.37 ? 303 GLU B OE1    1 
ATOM   12784 O  OE2    . GLU B 1 303 ? 196.340 247.215 231.691 1.00 173.37 ? 303 GLU B OE2    1 
ATOM   12785 H  H      . GLU B 1 303 ? 199.315 244.446 234.537 1.00 173.37 ? 303 GLU B H      1 
ATOM   12786 H  HA     . GLU B 1 303 ? 200.896 246.153 233.393 1.00 173.37 ? 303 GLU B HA     1 
ATOM   12787 H  HB2    . GLU B 1 303 ? 198.420 246.472 234.664 1.00 173.37 ? 303 GLU B HB2    1 
ATOM   12788 H  HB3    . GLU B 1 303 ? 199.192 247.752 234.133 1.00 173.37 ? 303 GLU B HB3    1 
ATOM   12789 H  HG2    . GLU B 1 303 ? 199.128 246.706 231.964 1.00 173.37 ? 303 GLU B HG2    1 
ATOM   12790 H  HG3    . GLU B 1 303 ? 198.057 245.710 232.587 1.00 173.37 ? 303 GLU B HG3    1 
ATOM   12791 N  N      . ASN B 1 304 ? 200.657 246.652 236.559 1.00 176.64 ? 304 ASN B N      1 
ATOM   12792 C  CA     . ASN B 1 304 ? 201.360 247.214 237.706 1.00 176.64 ? 304 ASN B CA     1 
ATOM   12793 C  C      . ASN B 1 304 ? 202.826 246.806 237.709 1.00 176.64 ? 304 ASN B C      1 
ATOM   12794 O  O      . ASN B 1 304 ? 203.719 247.650 237.846 1.00 176.64 ? 304 ASN B O      1 
ATOM   12795 C  CB     . ASN B 1 304 ? 200.674 246.782 238.999 1.00 176.64 ? 304 ASN B CB     1 
ATOM   12796 C  CG     . ASN B 1 304 ? 199.586 247.740 239.425 1.00 176.64 ? 304 ASN B CG     1 
ATOM   12797 O  OD1    . ASN B 1 304 ? 199.659 248.937 239.154 1.00 176.64 ? 304 ASN B OD1    1 
ATOM   12798 N  ND2    . ASN B 1 304 ? 198.564 247.218 240.090 1.00 176.64 ? 304 ASN B ND2    1 
ATOM   12799 H  H      . ASN B 1 304 ? 199.908 246.278 236.749 1.00 176.64 ? 304 ASN B H      1 
ATOM   12800 H  HA     . ASN B 1 304 ? 201.322 248.180 237.653 1.00 176.64 ? 304 ASN B HA     1 
ATOM   12801 H  HB2    . ASN B 1 304 ? 200.272 245.911 238.868 1.00 176.64 ? 304 ASN B HB2    1 
ATOM   12802 H  HB3    . ASN B 1 304 ? 201.333 246.742 239.707 1.00 176.64 ? 304 ASN B HB3    1 
ATOM   12803 H  HD21   . ASN B 1 304 ? 198.549 246.376 240.260 1.00 176.64 ? 304 ASN B HD21   1 
ATOM   12804 H  HD22   . ASN B 1 304 ? 197.920 247.723 240.353 1.00 176.64 ? 304 ASN B HD22   1 
ATOM   12805 N  N      . MET B 1 305 ? 203.096 245.510 237.549 1.00 181.97 ? 305 MET B N      1 
ATOM   12806 C  CA     . MET B 1 305 ? 204.477 245.045 237.600 1.00 181.97 ? 305 MET B CA     1 
ATOM   12807 C  C      . MET B 1 305 ? 205.300 245.601 236.446 1.00 181.97 ? 305 MET B C      1 
ATOM   12808 O  O      . MET B 1 305 ? 206.484 245.914 236.617 1.00 181.97 ? 305 MET B O      1 
ATOM   12809 C  CB     . MET B 1 305 ? 204.524 243.522 237.598 1.00 181.97 ? 305 MET B CB     1 
ATOM   12810 C  CG     . MET B 1 305 ? 204.593 242.919 238.989 1.00 181.97 ? 305 MET B CG     1 
ATOM   12811 S  SD     . MET B 1 305 ? 205.043 241.180 238.976 1.00 181.97 ? 305 MET B SD     1 
ATOM   12812 C  CE     . MET B 1 305 ? 206.692 241.280 238.285 1.00 181.97 ? 305 MET B CE     1 
ATOM   12813 H  H      . MET B 1 305 ? 202.510 244.898 237.411 1.00 181.97 ? 305 MET B H      1 
ATOM   12814 H  HA     . MET B 1 305 ? 204.869 245.348 238.432 1.00 181.97 ? 305 MET B HA     1 
ATOM   12815 H  HB2    . MET B 1 305 ? 203.725 243.186 237.165 1.00 181.97 ? 305 MET B HB2    1 
ATOM   12816 H  HB3    . MET B 1 305 ? 205.308 243.240 237.103 1.00 181.97 ? 305 MET B HB3    1 
ATOM   12817 H  HG2    . MET B 1 305 ? 205.262 243.394 239.506 1.00 181.97 ? 305 MET B HG2    1 
ATOM   12818 H  HG3    . MET B 1 305 ? 203.726 243.003 239.414 1.00 181.97 ? 305 MET B HG3    1 
ATOM   12819 H  HE1    . MET B 1 305 ? 207.144 240.434 238.419 1.00 181.97 ? 305 MET B HE1    1 
ATOM   12820 H  HE2    . MET B 1 305 ? 206.625 241.475 237.337 1.00 181.97 ? 305 MET B HE2    1 
ATOM   12821 H  HE3    . MET B 1 305 ? 207.177 241.989 238.735 1.00 181.97 ? 305 MET B HE3    1 
ATOM   12822 N  N      . ASN B 1 306 ? 204.699 245.733 235.264 1.00 186.13 ? 306 ASN B N      1 
ATOM   12823 C  CA     . ASN B 1 306 ? 205.421 246.298 234.134 1.00 186.13 ? 306 ASN B CA     1 
ATOM   12824 C  C      . ASN B 1 306 ? 205.664 247.790 234.287 1.00 186.13 ? 306 ASN B C      1 
ATOM   12825 O  O      . ASN B 1 306 ? 206.457 248.351 233.523 1.00 186.13 ? 306 ASN B O      1 
ATOM   12826 C  CB     . ASN B 1 306 ? 204.665 246.040 232.833 1.00 186.13 ? 306 ASN B CB     1 
ATOM   12827 C  CG     . ASN B 1 306 ? 205.556 246.155 231.614 1.00 186.13 ? 306 ASN B CG     1 
ATOM   12828 O  OD1    . ASN B 1 306 ? 206.739 246.474 231.725 1.00 186.13 ? 306 ASN B OD1    1 
ATOM   12829 N  ND2    . ASN B 1 306 ? 204.993 245.896 230.441 1.00 186.13 ? 306 ASN B ND2    1 
ATOM   12830 H  H      . ASN B 1 306 ? 203.886 245.509 235.097 1.00 186.13 ? 306 ASN B H      1 
ATOM   12831 H  HA     . ASN B 1 306 ? 206.284 245.863 234.069 1.00 186.13 ? 306 ASN B HA     1 
ATOM   12832 H  HB2    . ASN B 1 306 ? 204.297 245.143 232.855 1.00 186.13 ? 306 ASN B HB2    1 
ATOM   12833 H  HB3    . ASN B 1 306 ? 203.951 246.691 232.749 1.00 186.13 ? 306 ASN B HB3    1 
ATOM   12834 H  HD21   . ASN B 1 306 ? 204.163 245.675 230.402 1.00 186.13 ? 306 ASN B HD21   1 
ATOM   12835 H  HD22   . ASN B 1 306 ? 205.459 245.947 229.721 1.00 186.13 ? 306 ASN B HD22   1 
ATOM   12836 N  N      . ASN B 1 307 ? 205.007 248.440 235.245 1.00 188.30 ? 307 ASN B N      1 
ATOM   12837 C  CA     . ASN B 1 307 ? 205.197 249.873 235.445 1.00 188.30 ? 307 ASN B CA     1 
ATOM   12838 C  C      . ASN B 1 307 ? 205.747 250.183 236.832 1.00 188.30 ? 307 ASN B C      1 
ATOM   12839 O  O      . ASN B 1 307 ? 205.236 251.078 237.511 1.00 188.30 ? 307 ASN B O      1 
ATOM   12840 C  CB     . ASN B 1 307 ? 203.882 250.620 235.223 1.00 188.30 ? 307 ASN B CB     1 
ATOM   12841 C  CG     . ASN B 1 307 ? 203.448 250.612 233.773 1.00 188.30 ? 307 ASN B CG     1 
ATOM   12842 O  OD1    . ASN B 1 307 ? 204.271 250.480 232.868 1.00 188.30 ? 307 ASN B OD1    1 
ATOM   12843 N  ND2    . ASN B 1 307 ? 202.150 250.759 233.545 1.00 188.30 ? 307 ASN B ND2    1 
ATOM   12844 H  H      . ASN B 1 307 ? 204.450 248.077 235.790 1.00 188.30 ? 307 ASN B H      1 
ATOM   12845 H  HA     . ASN B 1 307 ? 205.836 250.203 234.795 1.00 188.30 ? 307 ASN B HA     1 
ATOM   12846 H  HB2    . ASN B 1 307 ? 203.185 250.197 235.747 1.00 188.30 ? 307 ASN B HB2    1 
ATOM   12847 H  HB3    . ASN B 1 307 ? 203.991 251.543 235.497 1.00 188.30 ? 307 ASN B HB3    1 
ATOM   12848 H  HD21   . ASN B 1 307 ? 201.853 250.762 232.738 1.00 188.30 ? 307 ASN B HD21   1 
ATOM   12849 H  HD22   . ASN B 1 307 ? 201.606 250.850 234.204 1.00 188.30 ? 307 ASN B HD22   1 
ATOM   12850 N  N      . GLU B 1 308 ? 206.783 249.465 237.259 1.00 198.44 ? 308 GLU B N      1 
ATOM   12851 C  CA     . GLU B 1 308 ? 207.370 249.636 238.581 1.00 198.44 ? 308 GLU B CA     1 
ATOM   12852 C  C      . GLU B 1 308 ? 208.657 250.452 238.534 1.00 198.44 ? 308 GLU B C      1 
ATOM   12853 O  O      . GLU B 1 308 ? 209.313 250.576 237.497 1.00 198.44 ? 308 GLU B O      1 
ATOM   12854 C  CB     . GLU B 1 308 ? 207.660 248.282 239.233 1.00 198.44 ? 308 GLU B CB     1 
ATOM   12855 C  CG     . GLU B 1 308 ? 206.431 247.543 239.718 1.00 198.44 ? 308 GLU B CG     1 
ATOM   12856 C  CD     . GLU B 1 308 ? 206.774 246.228 240.389 1.00 198.44 ? 308 GLU B CD     1 
ATOM   12857 O  OE1    . GLU B 1 308 ? 207.956 245.828 240.345 1.00 198.44 ? 308 GLU B OE1    1 
ATOM   12858 O  OE2    . GLU B 1 308 ? 205.863 245.596 240.964 1.00 198.44 ? 308 GLU B OE2    1 
ATOM   12859 H  H      . GLU B 1 308 ? 207.174 248.862 236.787 1.00 198.44 ? 308 GLU B H      1 
ATOM   12860 H  HA     . GLU B 1 308 ? 206.742 250.103 239.147 1.00 198.44 ? 308 GLU B HA     1 
ATOM   12861 H  HB2    . GLU B 1 308 ? 208.107 247.717 238.584 1.00 198.44 ? 308 GLU B HB2    1 
ATOM   12862 H  HB3    . GLU B 1 308 ? 208.239 248.424 239.997 1.00 198.44 ? 308 GLU B HB3    1 
ATOM   12863 H  HG2    . GLU B 1 308 ? 205.967 248.097 240.365 1.00 198.44 ? 308 GLU B HG2    1 
ATOM   12864 H  HG3    . GLU B 1 308 ? 205.855 247.356 238.962 1.00 198.44 ? 308 GLU B HG3    1 
ATOM   12865 N  N      . VAL B 1 309 ? 209.007 251.005 239.693 1.00 214.75 ? 309 VAL B N      1 
ATOM   12866 C  CA     . VAL B 1 309 ? 210.242 251.760 239.893 1.00 214.75 ? 309 VAL B CA     1 
ATOM   12867 C  C      . VAL B 1 309 ? 210.635 251.629 241.358 1.00 214.75 ? 309 VAL B C      1 
ATOM   12868 O  O      . VAL B 1 309 ? 209.825 251.891 242.251 1.00 214.75 ? 309 VAL B O      1 
ATOM   12869 C  CB     . VAL B 1 309 ? 210.080 253.243 239.502 1.00 214.75 ? 309 VAL B CB     1 
ATOM   12870 C  CG1    . VAL B 1 309 ? 211.150 254.097 240.166 1.00 214.75 ? 309 VAL B CG1    1 
ATOM   12871 C  CG2    . VAL B 1 309 ? 210.135 253.400 237.995 1.00 214.75 ? 309 VAL B CG2    1 
ATOM   12872 H  H      . VAL B 1 309 ? 208.526 250.955 240.404 1.00 214.75 ? 309 VAL B H      1 
ATOM   12873 H  HA     . VAL B 1 309 ? 210.948 251.376 239.351 1.00 214.75 ? 309 VAL B HA     1 
ATOM   12874 H  HB     . VAL B 1 309 ? 209.215 253.557 239.806 1.00 214.75 ? 309 VAL B HB     1 
ATOM   12875 H  HG11   . VAL B 1 309 ? 211.213 254.942 239.695 1.00 214.75 ? 309 VAL B HG11   1 
ATOM   12876 H  HG12   . VAL B 1 309 ? 210.904 254.256 241.091 1.00 214.75 ? 309 VAL B HG12   1 
ATOM   12877 H  HG13   . VAL B 1 309 ? 211.999 253.633 240.121 1.00 214.75 ? 309 VAL B HG13   1 
ATOM   12878 H  HG21   . VAL B 1 309 ? 210.167 254.345 237.777 1.00 214.75 ? 309 VAL B HG21   1 
ATOM   12879 H  HG22   . VAL B 1 309 ? 210.930 252.955 237.662 1.00 214.75 ? 309 VAL B HG22   1 
ATOM   12880 H  HG23   . VAL B 1 309 ? 209.342 252.999 237.608 1.00 214.75 ? 309 VAL B HG23   1 
ATOM   12881 N  N      . ILE B 1 310 ? 211.884 251.238 241.605 1.00 218.36 ? 310 ILE B N      1 
ATOM   12882 C  CA     . ILE B 1 310 ? 212.384 250.963 242.948 1.00 218.36 ? 310 ILE B CA     1 
ATOM   12883 C  C      . ILE B 1 310 ? 213.299 252.100 243.375 1.00 218.36 ? 310 ILE B C      1 
ATOM   12884 O  O      . ILE B 1 310 ? 214.248 252.445 242.659 1.00 218.36 ? 310 ILE B O      1 
ATOM   12885 C  CB     . ILE B 1 310 ? 213.131 249.619 243.009 1.00 218.36 ? 310 ILE B CB     1 
ATOM   12886 C  CG1    . ILE B 1 310 ? 212.232 248.486 242.520 1.00 218.36 ? 310 ILE B CG1    1 
ATOM   12887 C  CG2    . ILE B 1 310 ? 213.611 249.324 244.426 1.00 218.36 ? 310 ILE B CG2    1 
ATOM   12888 C  CD1    . ILE B 1 310 ? 212.941 247.156 242.425 1.00 218.36 ? 310 ILE B CD1    1 
ATOM   12889 H  H      . ILE B 1 310 ? 212.475 251.122 240.991 1.00 218.36 ? 310 ILE B H      1 
ATOM   12890 H  HA     . ILE B 1 310 ? 211.639 250.924 243.568 1.00 218.36 ? 310 ILE B HA     1 
ATOM   12891 H  HB     . ILE B 1 310 ? 213.905 249.673 242.426 1.00 218.36 ? 310 ILE B HB     1 
ATOM   12892 H  HG12   . ILE B 1 310 ? 211.494 248.386 243.141 1.00 218.36 ? 310 ILE B HG12   1 
ATOM   12893 H  HG13   . ILE B 1 310 ? 211.896 248.707 241.638 1.00 218.36 ? 310 ILE B HG13   1 
ATOM   12894 H  HG21   . ILE B 1 310 ? 214.251 248.597 244.392 1.00 218.36 ? 310 ILE B HG21   1 
ATOM   12895 H  HG22   . ILE B 1 310 ? 214.034 250.110 244.803 1.00 218.36 ? 310 ILE B HG22   1 
ATOM   12896 H  HG23   . ILE B 1 310 ? 212.851 249.065 244.968 1.00 218.36 ? 310 ILE B HG23   1 
ATOM   12897 H  HD11   . ILE B 1 310 ? 213.097 246.819 243.321 1.00 218.36 ? 310 ILE B HD11   1 
ATOM   12898 H  HD12   . ILE B 1 310 ? 213.788 247.283 241.969 1.00 218.36 ? 310 ILE B HD12   1 
ATOM   12899 H  HD13   . ILE B 1 310 ? 212.385 246.535 241.930 1.00 218.36 ? 310 ILE B HD13   1 
ATOM   12900 N  N      . GLY B 1 311 ? 213.034 252.657 244.553 1.00 225.25 ? 311 GLY B N      1 
ATOM   12901 C  CA     . GLY B 1 311 ? 213.912 253.675 245.104 1.00 225.25 ? 311 GLY B CA     1 
ATOM   12902 C  C      . GLY B 1 311 ? 215.224 253.064 245.561 1.00 225.25 ? 311 GLY B C      1 
ATOM   12903 O  O      . GLY B 1 311 ? 215.243 252.106 246.343 1.00 225.25 ? 311 GLY B O      1 
ATOM   12904 H  H      . GLY B 1 311 ? 212.357 252.463 245.048 1.00 225.25 ? 311 GLY B H      1 
ATOM   12905 H  HA2    . GLY B 1 311 ? 214.100 254.346 244.432 1.00 225.25 ? 311 GLY B HA2    1 
ATOM   12906 H  HA3    . GLY B 1 311 ? 213.485 254.102 245.863 1.00 225.25 ? 311 GLY B HA3    1 
ATOM   12907 N  N      . LYS B 1 312 ? 216.333 253.618 245.073 1.00 227.29 ? 312 LYS B N      1 
ATOM   12908 C  CA     . LYS B 1 312 ? 217.666 253.153 245.425 1.00 227.29 ? 312 LYS B CA     1 
ATOM   12909 C  C      . LYS B 1 312 ? 218.208 253.833 246.676 1.00 227.29 ? 312 LYS B C      1 
ATOM   12910 O  O      . LYS B 1 312 ? 219.428 253.874 246.874 1.00 227.29 ? 312 LYS B O      1 
ATOM   12911 C  CB     . LYS B 1 312 ? 218.620 253.370 244.250 1.00 227.29 ? 312 LYS B CB     1 
ATOM   12912 C  CG     . LYS B 1 312 ? 218.339 252.458 243.072 1.00 227.29 ? 312 LYS B CG     1 
ATOM   12913 C  CD     . LYS B 1 312 ? 218.753 251.028 243.356 1.00 227.29 ? 312 LYS B CD     1 
ATOM   12914 C  CE     . LYS B 1 312 ? 218.703 250.187 242.095 1.00 227.29 ? 312 LYS B CE     1 
ATOM   12915 N  NZ     . LYS B 1 312 ? 218.952 248.746 242.369 1.00 227.29 ? 312 LYS B NZ     1 
ATOM   12916 H  H      . LYS B 1 312 ? 216.335 254.280 244.524 1.00 227.29 ? 312 LYS B H      1 
ATOM   12917 H  HA     . LYS B 1 312 ? 217.627 252.200 245.602 1.00 227.29 ? 312 LYS B HA     1 
ATOM   12918 H  HB2    . LYS B 1 312 ? 218.539 254.287 243.945 1.00 227.29 ? 312 LYS B HB2    1 
ATOM   12919 H  HB3    . LYS B 1 312 ? 219.528 253.199 244.546 1.00 227.29 ? 312 LYS B HB3    1 
ATOM   12920 H  HG2    . LYS B 1 312 ? 217.387 252.466 242.884 1.00 227.29 ? 312 LYS B HG2    1 
ATOM   12921 H  HG3    . LYS B 1 312 ? 218.836 252.769 242.299 1.00 227.29 ? 312 LYS B HG3    1 
ATOM   12922 H  HD2    . LYS B 1 312 ? 219.662 251.019 243.694 1.00 227.29 ? 312 LYS B HD2    1 
ATOM   12923 H  HD3    . LYS B 1 312 ? 218.147 250.642 244.007 1.00 227.29 ? 312 LYS B HD3    1 
ATOM   12924 H  HE2    . LYS B 1 312 ? 217.824 250.270 241.697 1.00 227.29 ? 312 LYS B HE2    1 
ATOM   12925 H  HE3    . LYS B 1 312 ? 219.381 250.500 241.477 1.00 227.29 ? 312 LYS B HE3    1 
ATOM   12926 H  HZ1    . LYS B 1 312 ? 219.772 248.636 242.696 1.00 227.29 ? 312 LYS B HZ1    1 
ATOM   12927 H  HZ2    . LYS B 1 312 ? 218.361 248.443 242.960 1.00 227.29 ? 312 LYS B HZ2    1 
ATOM   12928 H  HZ3    . LYS B 1 312 ? 218.876 248.277 241.616 1.00 227.29 ? 312 LYS B HZ3    1 
ATOM   12929 N  N      . LEU B 1 313 ? 217.329 254.362 247.522 1.00 229.21 ? 313 LEU B N      1 
ATOM   12930 C  CA     . LEU B 1 313 ? 217.738 255.112 248.697 1.00 229.21 ? 313 LEU B CA     1 
ATOM   12931 C  C      . LEU B 1 313 ? 218.041 254.157 249.849 1.00 229.21 ? 313 LEU B C      1 
ATOM   12932 O  O      . LEU B 1 313 ? 217.995 252.931 249.710 1.00 229.21 ? 313 LEU B O      1 
ATOM   12933 C  CB     . LEU B 1 313 ? 216.653 256.113 249.087 1.00 229.21 ? 313 LEU B CB     1 
ATOM   12934 C  CG     . LEU B 1 313 ? 215.925 256.806 247.933 1.00 229.21 ? 313 LEU B CG     1 
ATOM   12935 C  CD1    . LEU B 1 313 ? 214.824 257.704 248.463 1.00 229.21 ? 313 LEU B CD1    1 
ATOM   12936 C  CD2    . LEU B 1 313 ? 216.899 257.602 247.077 1.00 229.21 ? 313 LEU B CD2    1 
ATOM   12937 H  H      . LEU B 1 313 ? 216.477 254.294 247.436 1.00 229.21 ? 313 LEU B H      1 
ATOM   12938 H  HA     . LEU B 1 313 ? 218.548 255.606 248.494 1.00 229.21 ? 313 LEU B HA     1 
ATOM   12939 H  HB2    . LEU B 1 313 ? 215.984 255.644 249.610 1.00 229.21 ? 313 LEU B HB2    1 
ATOM   12940 H  HB3    . LEU B 1 313 ? 217.059 256.805 249.631 1.00 229.21 ? 313 LEU B HB3    1 
ATOM   12941 H  HG     . LEU B 1 313 ? 215.511 256.135 247.368 1.00 229.21 ? 313 LEU B HG     1 
ATOM   12942 H  HD11   . LEU B 1 313 ? 214.412 258.170 247.719 1.00 229.21 ? 313 LEU B HD11   1 
ATOM   12943 H  HD12   . LEU B 1 313 ? 215.209 258.343 249.084 1.00 229.21 ? 313 LEU B HD12   1 
ATOM   12944 H  HD13   . LEU B 1 313 ? 214.164 257.157 248.916 1.00 229.21 ? 313 LEU B HD13   1 
ATOM   12945 H  HD21   . LEU B 1 313 ? 216.402 258.064 246.384 1.00 229.21 ? 313 LEU B HD21   1 
ATOM   12946 H  HD22   . LEU B 1 313 ? 217.540 256.995 246.677 1.00 229.21 ? 313 LEU B HD22   1 
ATOM   12947 H  HD23   . LEU B 1 313 ? 217.357 258.247 247.639 1.00 229.21 ? 313 LEU B HD23   1 
ATOM   12948 N  N      . ALA B 1 314 ? 218.356 254.730 251.007 1.00 227.52 ? 314 ALA B N      1 
ATOM   12949 C  CA     . ALA B 1 314 ? 218.685 253.926 252.175 1.00 227.52 ? 314 ALA B CA     1 
ATOM   12950 C  C      . ALA B 1 314 ? 217.425 253.309 252.768 1.00 227.52 ? 314 ALA B C      1 
ATOM   12951 O  O      . ALA B 1 314 ? 216.437 254.006 253.019 1.00 227.52 ? 314 ALA B O      1 
ATOM   12952 C  CB     . ALA B 1 314 ? 219.395 254.783 253.221 1.00 227.52 ? 314 ALA B CB     1 
ATOM   12953 H  H      . ALA B 1 314 ? 218.384 255.579 251.141 1.00 227.52 ? 314 ALA B H      1 
ATOM   12954 H  HA     . ALA B 1 314 ? 219.282 253.208 251.913 1.00 227.52 ? 314 ALA B HA     1 
ATOM   12955 H  HB1    . ALA B 1 314 ? 218.809 255.511 253.480 1.00 227.52 ? 314 ALA B HB1    1 
ATOM   12956 H  HB2    . ALA B 1 314 ? 219.600 254.232 253.992 1.00 227.52 ? 314 ALA B HB2    1 
ATOM   12957 H  HB3    . ALA B 1 314 ? 220.212 255.137 252.838 1.00 227.52 ? 314 ALA B HB3    1 
ATOM   12958 N  N      . GLY B 1 315 ? 217.464 251.999 252.994 1.00 226.10 ? 315 GLY B N      1 
ATOM   12959 C  CA     . GLY B 1 315 ? 216.327 251.310 253.578 1.00 226.10 ? 315 GLY B CA     1 
ATOM   12960 C  C      . GLY B 1 315 ? 215.049 251.437 252.781 1.00 226.10 ? 315 GLY B C      1 
ATOM   12961 O  O      . GLY B 1 315 ? 213.960 251.420 253.363 1.00 226.10 ? 315 GLY B O      1 
ATOM   12962 H  H      . GLY B 1 315 ? 218.135 251.491 252.817 1.00 226.10 ? 315 GLY B H      1 
ATOM   12963 H  HA2    . GLY B 1 315 ? 216.537 250.367 253.662 1.00 226.10 ? 315 GLY B HA2    1 
ATOM   12964 H  HA3    . GLY B 1 315 ? 216.164 251.664 254.466 1.00 226.10 ? 315 GLY B HA3    1 
ATOM   12965 N  N      . GLU B 1 316 ? 215.150 251.566 251.460 1.00 226.44 ? 316 GLU B N      1 
ATOM   12966 C  CA     . GLU B 1 316 ? 213.981 251.698 250.598 1.00 226.44 ? 316 GLU B CA     1 
ATOM   12967 C  C      . GLU B 1 316 ? 214.117 250.801 249.378 1.00 226.44 ? 316 GLU B C      1 
ATOM   12968 O  O      . GLU B 1 316 ? 213.788 251.194 248.254 1.00 226.44 ? 316 GLU B O      1 
ATOM   12969 C  CB     . GLU B 1 316 ? 213.769 253.149 250.170 1.00 226.44 ? 316 GLU B CB     1 
ATOM   12970 C  CG     . GLU B 1 316 ? 213.512 254.101 251.323 1.00 226.44 ? 316 GLU B CG     1 
ATOM   12971 C  CD     . GLU B 1 316 ? 212.913 255.416 250.868 1.00 226.44 ? 316 GLU B CD     1 
ATOM   12972 O  OE1    . GLU B 1 316 ? 211.861 255.389 250.196 1.00 226.44 ? 316 GLU B OE1    1 
ATOM   12973 O  OE2    . GLU B 1 316 ? 213.493 256.476 251.184 1.00 226.44 ? 316 GLU B OE2    1 
ATOM   12974 H  H      . GLU B 1 316 ? 215.897 251.579 251.033 1.00 226.44 ? 316 GLU B H      1 
ATOM   12975 H  HA     . GLU B 1 316 ? 213.193 251.414 251.086 1.00 226.44 ? 316 GLU B HA     1 
ATOM   12976 H  HB2    . GLU B 1 316 ? 214.561 253.455 249.702 1.00 226.44 ? 316 GLU B HB2    1 
ATOM   12977 H  HB3    . GLU B 1 316 ? 213.002 253.189 249.577 1.00 226.44 ? 316 GLU B HB3    1 
ATOM   12978 H  HG2    . GLU B 1 316 ? 212.892 253.687 251.943 1.00 226.44 ? 316 GLU B HG2    1 
ATOM   12979 H  HG3    . GLU B 1 316 ? 214.352 254.292 251.769 1.00 226.44 ? 316 GLU B HG3    1 
ATOM   12980 N  N      . GLY B 1 317 ? 214.599 249.578 249.582 1.00 221.46 ? 317 GLY B N      1 
ATOM   12981 C  CA     . GLY B 1 317 ? 214.715 248.626 248.495 1.00 221.46 ? 317 GLY B CA     1 
ATOM   12982 C  C      . GLY B 1 317 ? 213.369 248.068 248.082 1.00 221.46 ? 317 GLY B C      1 
ATOM   12983 O  O      . GLY B 1 317 ? 213.157 246.852 248.107 1.00 221.46 ? 317 GLY B O      1 
ATOM   12984 H  H      . GLY B 1 317 ? 214.867 249.280 250.342 1.00 221.46 ? 317 GLY B H      1 
ATOM   12985 H  HA2    . GLY B 1 317 ? 215.118 249.058 247.726 1.00 221.46 ? 317 GLY B HA2    1 
ATOM   12986 H  HA3    . GLY B 1 317 ? 215.284 247.889 248.768 1.00 221.46 ? 317 GLY B HA3    1 
ATOM   12987 N  N      . LYS B 1 318 ? 212.452 248.949 247.705 1.00 218.33 ? 318 LYS B N      1 
ATOM   12988 C  CA     . LYS B 1 318 ? 211.108 248.556 247.308 1.00 218.33 ? 318 LYS B CA     1 
ATOM   12989 C  C      . LYS B 1 318 ? 210.597 249.579 246.312 1.00 218.33 ? 318 LYS B C      1 
ATOM   12990 O  O      . LYS B 1 318 ? 211.255 250.596 246.057 1.00 218.33 ? 318 LYS B O      1 
ATOM   12991 C  CB     . LYS B 1 318 ? 210.158 248.481 248.510 1.00 218.33 ? 318 LYS B CB     1 
ATOM   12992 C  CG     . LYS B 1 318 ? 210.800 248.069 249.820 1.00 218.33 ? 318 LYS B CG     1 
ATOM   12993 C  CD     . LYS B 1 318 ? 209.762 248.000 250.926 1.00 218.33 ? 318 LYS B CD     1 
ATOM   12994 C  CE     . LYS B 1 318 ? 210.396 248.136 252.299 1.00 218.33 ? 318 LYS B CE     1 
ATOM   12995 N  NZ     . LYS B 1 318 ? 209.377 248.132 253.384 1.00 218.33 ? 318 LYS B NZ     1 
ATOM   12996 H  H      . LYS B 1 318 ? 212.586 249.797 247.664 1.00 218.33 ? 318 LYS B H      1 
ATOM   12997 H  HA     . LYS B 1 318 ? 211.136 247.688 246.879 1.00 218.33 ? 318 LYS B HA     1 
ATOM   12998 H  HB2    . LYS B 1 318 ? 209.760 249.356 248.641 1.00 218.33 ? 318 LYS B HB2    1 
ATOM   12999 H  HB3    . LYS B 1 318 ? 209.462 247.837 248.310 1.00 218.33 ? 318 LYS B HB3    1 
ATOM   13000 H  HG2    . LYS B 1 318 ? 211.202 247.192 249.720 1.00 218.33 ? 318 LYS B HG2    1 
ATOM   13001 H  HG3    . LYS B 1 318 ? 211.471 248.723 250.071 1.00 218.33 ? 318 LYS B HG3    1 
ATOM   13002 H  HD2    . LYS B 1 318 ? 209.125 248.723 250.812 1.00 218.33 ? 318 LYS B HD2    1 
ATOM   13003 H  HD3    . LYS B 1 318 ? 209.308 247.144 250.885 1.00 218.33 ? 318 LYS B HD3    1 
ATOM   13004 H  HE2    . LYS B 1 318 ? 211.000 247.392 252.448 1.00 218.33 ? 318 LYS B HE2    1 
ATOM   13005 H  HE3    . LYS B 1 318 ? 210.881 248.975 252.344 1.00 218.33 ? 318 LYS B HE3    1 
ATOM   13006 H  HZ1    . LYS B 1 318 ? 208.855 247.415 253.308 1.00 218.33 ? 318 LYS B HZ1    1 
ATOM   13007 H  HZ2    . LYS B 1 318 ? 208.873 248.864 253.328 1.00 218.33 ? 318 LYS B HZ2    1 
ATOM   13008 H  HZ3    . LYS B 1 318 ? 209.777 248.117 254.178 1.00 218.33 ? 318 LYS B HZ3    1 
ATOM   13009 N  N      . PRO B 1 319 ? 209.428 249.342 245.726 1.00 211.82 ? 319 PRO B N      1 
ATOM   13010 C  CA     . PRO B 1 319 ? 208.814 250.374 244.889 1.00 211.82 ? 319 PRO B CA     1 
ATOM   13011 C  C      . PRO B 1 319 ? 208.302 251.522 245.740 1.00 211.82 ? 319 PRO B C      1 
ATOM   13012 O  O      . PRO B 1 319 ? 207.989 251.358 246.922 1.00 211.82 ? 319 PRO B O      1 
ATOM   13013 C  CB     . PRO B 1 319 ? 207.661 249.636 244.199 1.00 211.82 ? 319 PRO B CB     1 
ATOM   13014 C  CG     . PRO B 1 319 ? 208.017 248.190 244.293 1.00 211.82 ? 319 PRO B CG     1 
ATOM   13015 C  CD     . PRO B 1 319 ? 208.747 248.046 245.588 1.00 211.82 ? 319 PRO B CD     1 
ATOM   13016 H  HA     . PRO B 1 319 ? 209.444 250.703 244.231 1.00 211.82 ? 319 PRO B HA     1 
ATOM   13017 H  HB2    . PRO B 1 319 ? 206.834 249.817 244.670 1.00 211.82 ? 319 PRO B HB2    1 
ATOM   13018 H  HB3    . PRO B 1 319 ? 207.601 249.918 243.273 1.00 211.82 ? 319 PRO B HB3    1 
ATOM   13019 H  HG2    . PRO B 1 319 ? 207.209 247.654 244.295 1.00 211.82 ? 319 PRO B HG2    1 
ATOM   13020 H  HG3    . PRO B 1 319 ? 208.591 247.946 243.550 1.00 211.82 ? 319 PRO B HG3    1 
ATOM   13021 H  HD2    . PRO B 1 319 ? 208.123 247.914 246.318 1.00 211.82 ? 319 PRO B HD2    1 
ATOM   13022 H  HD3    . PRO B 1 319 ? 209.393 247.325 245.533 1.00 211.82 ? 319 PRO B HD3    1 
ATOM   13023 N  N      . LYS B 1 320 ? 208.219 252.699 245.125 1.00 214.43 ? 320 LYS B N      1 
ATOM   13024 C  CA     . LYS B 1 320 ? 207.770 253.904 245.811 1.00 214.43 ? 320 LYS B CA     1 
ATOM   13025 C  C      . LYS B 1 320 ? 206.645 254.544 245.016 1.00 214.43 ? 320 LYS B C      1 
ATOM   13026 O  O      . LYS B 1 320 ? 206.849 254.963 243.872 1.00 214.43 ? 320 LYS B O      1 
ATOM   13027 C  CB     . LYS B 1 320 ? 208.929 254.888 246.008 1.00 214.43 ? 320 LYS B CB     1 
ATOM   13028 C  CG     . LYS B 1 320 ? 208.640 256.032 246.978 1.00 214.43 ? 320 LYS B CG     1 
ATOM   13029 C  CD     . LYS B 1 320 ? 207.929 255.550 248.233 1.00 214.43 ? 320 LYS B CD     1 
ATOM   13030 C  CE     . LYS B 1 320 ? 208.231 256.415 249.442 1.00 214.43 ? 320 LYS B CE     1 
ATOM   13031 N  NZ     . LYS B 1 320 ? 209.657 256.330 249.850 1.00 214.43 ? 320 LYS B NZ     1 
ATOM   13032 H  H      . LYS B 1 320 ? 208.421 252.826 244.300 1.00 214.43 ? 320 LYS B H      1 
ATOM   13033 H  HA     . LYS B 1 320 ? 207.414 253.647 246.673 1.00 214.43 ? 320 LYS B HA     1 
ATOM   13034 H  HB2    . LYS B 1 320 ? 209.692 254.398 246.351 1.00 214.43 ? 320 LYS B HB2    1 
ATOM   13035 H  HB3    . LYS B 1 320 ? 209.151 255.278 245.149 1.00 214.43 ? 320 LYS B HB3    1 
ATOM   13036 H  HG2    . LYS B 1 320 ? 209.477 256.443 247.243 1.00 214.43 ? 320 LYS B HG2    1 
ATOM   13037 H  HG3    . LYS B 1 320 ? 208.070 256.684 246.541 1.00 214.43 ? 320 LYS B HG3    1 
ATOM   13038 H  HD2    . LYS B 1 320 ? 206.974 255.569 248.076 1.00 214.43 ? 320 LYS B HD2    1 
ATOM   13039 H  HD3    . LYS B 1 320 ? 208.216 254.647 248.432 1.00 214.43 ? 320 LYS B HD3    1 
ATOM   13040 H  HE2    . LYS B 1 320 ? 208.034 257.340 249.230 1.00 214.43 ? 320 LYS B HE2    1 
ATOM   13041 H  HE3    . LYS B 1 320 ? 207.684 256.119 250.186 1.00 214.43 ? 320 LYS B HE3    1 
ATOM   13042 H  HZ1    . LYS B 1 320 ? 209.889 255.478 249.961 1.00 214.43 ? 320 LYS B HZ1    1 
ATOM   13043 H  HZ2    . LYS B 1 320 ? 209.779 256.765 250.616 1.00 214.43 ? 320 LYS B HZ2    1 
ATOM   13044 H  HZ3    . LYS B 1 320 ? 210.176 256.692 249.225 1.00 214.43 ? 320 LYS B HZ3    1 
ATOM   13045 N  N      . LEU B 1 321 ? 205.465 254.626 245.626 1.00 210.90 ? 321 LEU B N      1 
ATOM   13046 C  CA     . LEU B 1 321 ? 204.317 255.226 244.963 1.00 210.90 ? 321 LEU B CA     1 
ATOM   13047 C  C      . LEU B 1 321 ? 204.626 256.656 244.543 1.00 210.90 ? 321 LEU B C      1 
ATOM   13048 O  O      . LEU B 1 321 ? 205.437 257.349 245.163 1.00 210.90 ? 321 LEU B O      1 
ATOM   13049 C  CB     . LEU B 1 321 ? 203.104 255.215 245.890 1.00 210.90 ? 321 LEU B CB     1 
ATOM   13050 C  CG     . LEU B 1 321 ? 202.653 253.859 246.429 1.00 210.90 ? 321 LEU B CG     1 
ATOM   13051 C  CD1    . LEU B 1 321 ? 201.273 253.978 247.052 1.00 210.90 ? 321 LEU B CD1    1 
ATOM   13052 C  CD2    . LEU B 1 321 ? 202.663 252.807 245.338 1.00 210.90 ? 321 LEU B CD2    1 
ATOM   13053 H  H      . LEU B 1 321 ? 205.306 254.341 246.421 1.00 210.90 ? 321 LEU B H      1 
ATOM   13054 H  HA     . LEU B 1 321 ? 204.101 254.722 244.166 1.00 210.90 ? 321 LEU B HA     1 
ATOM   13055 H  HB2    . LEU B 1 321 ? 203.314 255.769 246.656 1.00 210.90 ? 321 LEU B HB2    1 
ATOM   13056 H  HB3    . LEU B 1 321 ? 202.353 255.599 245.411 1.00 210.90 ? 321 LEU B HB3    1 
ATOM   13057 H  HG     . LEU B 1 321 ? 203.270 253.577 247.121 1.00 210.90 ? 321 LEU B HG     1 
ATOM   13058 H  HD11   . LEU B 1 321 ? 201.248 254.770 247.610 1.00 210.90 ? 321 LEU B HD11   1 
ATOM   13059 H  HD12   . LEU B 1 321 ? 201.098 253.190 247.587 1.00 210.90 ? 321 LEU B HD12   1 
ATOM   13060 H  HD13   . LEU B 1 321 ? 200.615 254.052 246.343 1.00 210.90 ? 321 LEU B HD13   1 
ATOM   13061 H  HD21   . LEU B 1 321 ? 202.245 253.174 244.544 1.00 210.90 ? 321 LEU B HD21   1 
ATOM   13062 H  HD22   . LEU B 1 321 ? 203.582 252.563 245.148 1.00 210.90 ? 321 LEU B HD22   1 
ATOM   13063 H  HD23   . LEU B 1 321 ? 202.171 252.031 245.647 1.00 210.90 ? 321 LEU B HD23   1 
ATOM   13064 N  N      . ALA B 1 322 ? 203.956 257.099 243.476 1.00 210.97 ? 322 ALA B N      1 
ATOM   13065 C  CA     . ALA B 1 322 ? 204.097 258.480 243.032 1.00 210.97 ? 322 ALA B CA     1 
ATOM   13066 C  C      . ALA B 1 322 ? 203.844 259.456 244.170 1.00 210.97 ? 322 ALA B C      1 
ATOM   13067 O  O      . ALA B 1 322 ? 204.435 260.541 244.204 1.00 210.97 ? 322 ALA B O      1 
ATOM   13068 C  CB     . ALA B 1 322 ? 203.140 258.757 241.872 1.00 210.97 ? 322 ALA B CB     1 
ATOM   13069 H  H      . ALA B 1 322 ? 203.422 256.624 242.999 1.00 210.97 ? 322 ALA B H      1 
ATOM   13070 H  HA     . ALA B 1 322 ? 204.998 258.618 242.709 1.00 210.97 ? 322 ALA B HA     1 
ATOM   13071 H  HB1    . ALA B 1 322 ? 202.231 258.603 242.171 1.00 210.97 ? 322 ALA B HB1    1 
ATOM   13072 H  HB2    . ALA B 1 322 ? 203.356 258.157 241.141 1.00 210.97 ? 322 ALA B HB2    1 
ATOM   13073 H  HB3    . ALA B 1 322 ? 203.247 259.678 241.589 1.00 210.97 ? 322 ALA B HB3    1 
ATOM   13074 N  N      . ASN B 1 323 ? 202.973 259.088 245.109 1.00 212.03 ? 323 ASN B N      1 
ATOM   13075 C  CA     . ASN B 1 323 ? 202.726 259.879 246.304 1.00 212.03 ? 323 ASN B CA     1 
ATOM   13076 C  C      . ASN B 1 323 ? 203.685 259.533 247.437 1.00 212.03 ? 323 ASN B C      1 
ATOM   13077 O  O      . ASN B 1 323 ? 203.413 259.871 248.595 1.00 212.03 ? 323 ASN B O      1 
ATOM   13078 C  CB     . ASN B 1 323 ? 201.275 259.699 246.757 1.00 212.03 ? 323 ASN B CB     1 
ATOM   13079 C  CG     . ASN B 1 323 ? 201.067 258.436 247.565 1.00 212.03 ? 323 ASN B CG     1 
ATOM   13080 O  OD1    . ASN B 1 323 ? 201.717 257.419 247.328 1.00 212.03 ? 323 ASN B OD1    1 
ATOM   13081 N  ND2    . ASN B 1 323 ? 200.149 258.492 248.520 1.00 212.03 ? 323 ASN B ND2    1 
ATOM   13082 H  H      . ASN B 1 323 ? 202.506 258.368 245.073 1.00 212.03 ? 323 ASN B H      1 
ATOM   13083 H  HA     . ASN B 1 323 ? 202.853 260.815 246.088 1.00 212.03 ? 323 ASN B HA     1 
ATOM   13084 H  HB2    . ASN B 1 323 ? 201.021 260.453 247.310 1.00 212.03 ? 323 ASN B HB2    1 
ATOM   13085 H  HB3    . ASN B 1 323 ? 200.705 259.652 245.974 1.00 212.03 ? 323 ASN B HB3    1 
ATOM   13086 H  HD21   . ASN B 1 323 ? 199.992 257.800 249.006 1.00 212.03 ? 323 ASN B HD21   1 
ATOM   13087 H  HD22   . ASN B 1 323 ? 199.714 259.220 248.655 1.00 212.03 ? 323 ASN B HD22   1 
ATOM   13088 N  N      . GLU B 1 324 ? 204.799 258.870 247.127 1.00 216.56 ? 324 GLU B N      1 
ATOM   13089 C  CA     . GLU B 1 324 ? 205.865 258.607 248.091 1.00 216.56 ? 324 GLU B CA     1 
ATOM   13090 C  C      . GLU B 1 324 ? 205.348 257.813 249.292 1.00 216.56 ? 324 GLU B C      1 
ATOM   13091 O  O      . GLU B 1 324 ? 205.344 258.281 250.432 1.00 216.56 ? 324 GLU B O      1 
ATOM   13092 C  CB     . GLU B 1 324 ? 206.524 259.914 248.539 1.00 216.56 ? 324 GLU B CB     1 
ATOM   13093 C  CG     . GLU B 1 324 ? 207.215 260.670 247.419 1.00 216.56 ? 324 GLU B CG     1 
ATOM   13094 C  CD     . GLU B 1 324 ? 208.519 260.020 247.000 1.00 216.56 ? 324 GLU B CD     1 
ATOM   13095 O  OE1    . GLU B 1 324 ? 208.879 258.976 247.583 1.00 216.56 ? 324 GLU B OE1    1 
ATOM   13096 O  OE2    . GLU B 1 324 ? 209.188 260.555 246.091 1.00 216.56 ? 324 GLU B OE2    1 
ATOM   13097 H  H      . GLU B 1 324 ? 204.963 258.554 246.344 1.00 216.56 ? 324 GLU B H      1 
ATOM   13098 H  HA     . GLU B 1 324 ? 206.546 258.069 247.658 1.00 216.56 ? 324 GLU B HA     1 
ATOM   13099 H  HB2    . GLU B 1 324 ? 205.844 260.495 248.913 1.00 216.56 ? 324 GLU B HB2    1 
ATOM   13100 H  HB3    . GLU B 1 324 ? 207.190 259.711 249.215 1.00 216.56 ? 324 GLU B HB3    1 
ATOM   13101 H  HG2    . GLU B 1 324 ? 206.630 260.693 246.646 1.00 216.56 ? 324 GLU B HG2    1 
ATOM   13102 H  HG3    . GLU B 1 324 ? 207.410 261.572 247.717 1.00 216.56 ? 324 GLU B HG3    1 
ATOM   13103 N  N      . THR B 1 325 ? 204.904 256.591 249.011 1.00 214.10 ? 325 THR B N      1 
ATOM   13104 C  CA     . THR B 1 325 ? 204.565 255.628 250.045 1.00 214.10 ? 325 THR B CA     1 
ATOM   13105 C  C      . THR B 1 325 ? 205.187 254.284 249.695 1.00 214.10 ? 325 THR B C      1 
ATOM   13106 O  O      . THR B 1 325 ? 205.306 253.923 248.521 1.00 214.10 ? 325 THR B O      1 
ATOM   13107 C  CB     . THR B 1 325 ? 203.046 255.480 250.203 1.00 214.10 ? 325 THR B CB     1 
ATOM   13108 O  OG1    . THR B 1 325 ? 202.490 256.718 250.663 1.00 214.10 ? 325 THR B OG1    1 
ATOM   13109 C  CG2    . THR B 1 325 ? 202.717 254.381 251.198 1.00 214.10 ? 325 THR B CG2    1 
ATOM   13110 H  H      . THR B 1 325 ? 204.791 256.294 248.212 1.00 214.10 ? 325 THR B H      1 
ATOM   13111 H  HA     . THR B 1 325 ? 204.931 255.921 250.893 1.00 214.10 ? 325 THR B HA     1 
ATOM   13112 H  HB     . THR B 1 325 ? 202.655 255.247 249.347 1.00 214.10 ? 325 THR B HB     1 
ATOM   13113 H  HG1    . THR B 1 325 ? 201.672 256.621 250.830 1.00 214.10 ? 325 THR B HG1    1 
ATOM   13114 H  HG21   . THR B 1 325 ? 201.804 254.477 251.508 1.00 214.10 ? 325 THR B HG21   1 
ATOM   13115 H  HG22   . THR B 1 325 ? 203.317 254.436 251.959 1.00 214.10 ? 325 THR B HG22   1 
ATOM   13116 H  HG23   . THR B 1 325 ? 202.820 253.512 250.780 1.00 214.10 ? 325 THR B HG23   1 
ATOM   13117 N  N      . LEU B 1 326 ? 205.579 253.544 250.728 1.00 213.87 ? 326 LEU B N      1 
ATOM   13118 C  CA     . LEU B 1 326 ? 206.273 252.283 250.527 1.00 213.87 ? 326 LEU B CA     1 
ATOM   13119 C  C      . LEU B 1 326 ? 205.284 251.154 250.259 1.00 213.87 ? 326 LEU B C      1 
ATOM   13120 O  O      . LEU B 1 326 ? 204.081 251.267 250.508 1.00 213.87 ? 326 LEU B O      1 
ATOM   13121 C  CB     . LEU B 1 326 ? 207.134 251.943 251.743 1.00 213.87 ? 326 LEU B CB     1 
ATOM   13122 C  CG     . LEU B 1 326 ? 208.374 252.812 251.970 1.00 213.87 ? 326 LEU B CG     1 
ATOM   13123 C  CD1    . LEU B 1 326 ? 209.153 252.311 253.172 1.00 213.87 ? 326 LEU B CD1    1 
ATOM   13124 C  CD2    . LEU B 1 326 ? 209.263 252.835 250.736 1.00 213.87 ? 326 LEU B CD2    1 
ATOM   13125 H  H      . LEU B 1 326 ? 205.455 253.752 251.552 1.00 213.87 ? 326 LEU B H      1 
ATOM   13126 H  HA     . LEU B 1 326 ? 206.850 252.360 249.752 1.00 213.87 ? 326 LEU B HA     1 
ATOM   13127 H  HB2    . LEU B 1 326 ? 206.580 252.023 252.535 1.00 213.87 ? 326 LEU B HB2    1 
ATOM   13128 H  HB3    . LEU B 1 326 ? 207.436 251.026 251.653 1.00 213.87 ? 326 LEU B HB3    1 
ATOM   13129 H  HG     . LEU B 1 326 ? 208.092 253.722 252.151 1.00 213.87 ? 326 LEU B HG     1 
ATOM   13130 H  HD11   . LEU B 1 326 ? 209.325 251.363 253.062 1.00 213.87 ? 326 LEU B HD11   1 
ATOM   13131 H  HD12   . LEU B 1 326 ? 208.628 252.462 253.973 1.00 213.87 ? 326 LEU B HD12   1 
ATOM   13132 H  HD13   . LEU B 1 326 ? 209.991 252.795 253.229 1.00 213.87 ? 326 LEU B HD13   1 
ATOM   13133 H  HD21   . LEU B 1 326 ? 209.385 251.927 250.418 1.00 213.87 ? 326 LEU B HD21   1 
ATOM   13134 H  HD22   . LEU B 1 326 ? 208.836 253.370 250.051 1.00 213.87 ? 326 LEU B HD22   1 
ATOM   13135 H  HD23   . LEU B 1 326 ? 210.120 253.224 250.970 1.00 213.87 ? 326 LEU B HD23   1 
ATOM   13136 N  N      . VAL B 1 327 ? 205.816 250.049 249.743 1.00 204.26 ? 327 VAL B N      1 
ATOM   13137 C  CA     . VAL B 1 327 ? 205.031 248.886 249.352 1.00 204.26 ? 327 VAL B CA     1 
ATOM   13138 C  C      . VAL B 1 327 ? 205.338 247.756 250.322 1.00 204.26 ? 327 VAL B C      1 
ATOM   13139 O  O      . VAL B 1 327 ? 206.505 247.395 250.516 1.00 204.26 ? 327 VAL B O      1 
ATOM   13140 C  CB     . VAL B 1 327 ? 205.333 248.466 247.904 1.00 204.26 ? 327 VAL B CB     1 
ATOM   13141 C  CG1    . VAL B 1 327 ? 204.535 247.230 247.536 1.00 204.26 ? 327 VAL B CG1    1 
ATOM   13142 C  CG2    . VAL B 1 327 ? 205.034 249.606 246.953 1.00 204.26 ? 327 VAL B CG2    1 
ATOM   13143 H  H      . VAL B 1 327 ? 206.660 249.948 249.608 1.00 204.26 ? 327 VAL B H      1 
ATOM   13144 H  HA     . VAL B 1 327 ? 204.087 249.097 249.418 1.00 204.26 ? 327 VAL B HA     1 
ATOM   13145 H  HB     . VAL B 1 327 ? 206.275 248.249 247.827 1.00 204.26 ? 327 VAL B HB     1 
ATOM   13146 H  HG11   . VAL B 1 327 ? 204.582 247.102 246.576 1.00 204.26 ? 327 VAL B HG11   1 
ATOM   13147 H  HG12   . VAL B 1 327 ? 204.911 246.462 247.993 1.00 204.26 ? 327 VAL B HG12   1 
ATOM   13148 H  HG13   . VAL B 1 327 ? 203.613 247.362 247.807 1.00 204.26 ? 327 VAL B HG13   1 
ATOM   13149 H  HG21   . VAL B 1 327 ? 204.141 249.938 247.131 1.00 204.26 ? 327 VAL B HG21   1 
ATOM   13150 H  HG22   . VAL B 1 327 ? 205.093 249.279 246.042 1.00 204.26 ? 327 VAL B HG22   1 
ATOM   13151 H  HG23   . VAL B 1 327 ? 205.684 250.312 247.096 1.00 204.26 ? 327 VAL B HG23   1 
ATOM   13152 N  N      . SER B 1 328 ? 204.291 247.196 250.927 1.00 196.86 ? 328 SER B N      1 
ATOM   13153 C  CA     . SER B 1 328 ? 204.426 246.085 251.860 1.00 196.86 ? 328 SER B CA     1 
ATOM   13154 C  C      . SER B 1 328 ? 203.995 244.760 251.242 1.00 196.86 ? 328 SER B C      1 
ATOM   13155 O  O      . SER B 1 328 ? 204.790 243.818 251.184 1.00 196.86 ? 328 SER B O      1 
ATOM   13156 C  CB     . SER B 1 328 ? 203.608 246.369 253.127 1.00 196.86 ? 328 SER B CB     1 
ATOM   13157 O  OG     . SER B 1 328 ? 202.254 246.639 252.810 1.00 196.86 ? 328 SER B OG     1 
ATOM   13158 H  H      . SER B 1 328 ? 203.479 247.451 250.810 1.00 196.86 ? 328 SER B H      1 
ATOM   13159 H  HA     . SER B 1 328 ? 205.356 246.003 252.120 1.00 196.86 ? 328 SER B HA     1 
ATOM   13160 H  HB2    . SER B 1 328 ? 203.647 245.595 253.710 1.00 196.86 ? 328 SER B HB2    1 
ATOM   13161 H  HB3    . SER B 1 328 ? 203.983 247.142 253.576 1.00 196.86 ? 328 SER B HB3    1 
ATOM   13162 H  HG     . SER B 1 328 ? 201.825 246.811 253.511 1.00 196.86 ? 328 SER B HG     1 
ATOM   13163 N  N      . ASP B 1 329 ? 202.751 244.662 250.777 1.00 186.96 ? 329 ASP B N      1 
ATOM   13164 C  CA     . ASP B 1 329 ? 202.209 243.427 250.217 1.00 186.96 ? 329 ASP B CA     1 
ATOM   13165 C  C      . ASP B 1 329 ? 201.654 243.712 248.829 1.00 186.96 ? 329 ASP B C      1 
ATOM   13166 O  O      . ASP B 1 329 ? 200.595 244.334 248.697 1.00 186.96 ? 329 ASP B O      1 
ATOM   13167 C  CB     . ASP B 1 329 ? 201.123 242.846 251.122 1.00 186.96 ? 329 ASP B CB     1 
ATOM   13168 C  CG     . ASP B 1 329 ? 200.444 241.634 250.514 1.00 186.96 ? 329 ASP B CG     1 
ATOM   13169 O  OD1    . ASP B 1 329 ? 200.669 240.513 251.016 1.00 186.96 ? 329 ASP B OD1    1 
ATOM   13170 O  OD2    . ASP B 1 329 ? 199.683 241.799 249.537 1.00 186.96 ? 329 ASP B OD2    1 
ATOM   13171 H  H      . ASP B 1 329 ? 202.190 245.313 250.777 1.00 186.96 ? 329 ASP B H      1 
ATOM   13172 H  HA     . ASP B 1 329 ? 202.918 242.771 250.130 1.00 186.96 ? 329 ASP B HA     1 
ATOM   13173 H  HB2    . ASP B 1 329 ? 201.523 242.576 251.963 1.00 186.96 ? 329 ASP B HB2    1 
ATOM   13174 H  HB3    . ASP B 1 329 ? 200.446 243.523 251.276 1.00 186.96 ? 329 ASP B HB3    1 
ATOM   13175 N  N      . ARG B 1 330 ? 202.365 243.256 247.795 1.00 178.74 ? 330 ARG B N      1 
ATOM   13176 C  CA     . ARG B 1 330 ? 201.856 243.401 246.435 1.00 178.74 ? 330 ARG B CA     1 
ATOM   13177 C  C      . ARG B 1 330 ? 200.502 242.721 246.290 1.00 178.74 ? 330 ARG B C      1 
ATOM   13178 O  O      . ARG B 1 330 ? 199.544 243.315 245.781 1.00 178.74 ? 330 ARG B O      1 
ATOM   13179 C  CB     . ARG B 1 330 ? 202.846 242.813 245.430 1.00 178.74 ? 330 ARG B CB     1 
ATOM   13180 C  CG     . ARG B 1 330 ? 204.306 243.072 245.722 1.00 178.74 ? 330 ARG B CG     1 
ATOM   13181 C  CD     . ARG B 1 330 ? 205.102 243.067 244.432 1.00 178.74 ? 330 ARG B CD     1 
ATOM   13182 N  NE     . ARG B 1 330 ? 206.542 243.081 244.660 1.00 178.74 ? 330 ARG B NE     1 
ATOM   13183 C  CZ     . ARG B 1 330 ? 207.448 243.159 243.691 1.00 178.74 ? 330 ARG B CZ     1 
ATOM   13184 N  NH1    . ARG B 1 330 ? 207.066 243.231 242.423 1.00 178.74 ? 330 ARG B NH1    1 
ATOM   13185 N  NH2    . ARG B 1 330 ? 208.739 243.164 243.989 1.00 178.74 ? 330 ARG B NH2    1 
ATOM   13186 H  H      . ARG B 1 330 ? 203.126 242.864 247.858 1.00 178.74 ? 330 ARG B H      1 
ATOM   13187 H  HA     . ARG B 1 330 ? 201.746 244.343 246.236 1.00 178.74 ? 330 ARG B HA     1 
ATOM   13188 H  HB2    . ARG B 1 330 ? 202.724 241.852 245.408 1.00 178.74 ? 330 ARG B HB2    1 
ATOM   13189 H  HB3    . ARG B 1 330 ? 202.656 243.186 244.556 1.00 178.74 ? 330 ARG B HB3    1 
ATOM   13190 H  HG2    . ARG B 1 330 ? 204.403 243.937 246.146 1.00 178.74 ? 330 ARG B HG2    1 
ATOM   13191 H  HG3    . ARG B 1 330 ? 204.647 242.370 246.297 1.00 178.74 ? 330 ARG B HG3    1 
ATOM   13192 H  HD2    . ARG B 1 330 ? 204.887 242.264 243.934 1.00 178.74 ? 330 ARG B HD2    1 
ATOM   13193 H  HD3    . ARG B 1 330 ? 204.872 243.852 243.913 1.00 178.74 ? 330 ARG B HD3    1 
ATOM   13194 H  HE     . ARG B 1 330 ? 206.820 243.104 245.472 1.00 178.74 ? 330 ARG B HE     1 
ATOM   13195 H  HH11   . ARG B 1 330 ? 206.230 243.228 242.222 1.00 178.74 ? 330 ARG B HH11   1 
ATOM   13196 H  HH12   . ARG B 1 330 ? 207.656 243.281 241.800 1.00 178.74 ? 330 ARG B HH12   1 
ATOM   13197 H  HH21   . ARG B 1 330 ? 208.990 243.117 244.810 1.00 178.74 ? 330 ARG B HH21   1 
ATOM   13198 H  HH22   . ARG B 1 330 ? 209.325 243.213 243.362 1.00 178.74 ? 330 ARG B HH22   1 
ATOM   13199 N  N      . ASP B 1 331 ? 200.405 241.468 246.737 1.00 174.25 ? 331 ASP B N      1 
ATOM   13200 C  CA     . ASP B 1 331 ? 199.207 240.669 246.515 1.00 174.25 ? 331 ASP B CA     1 
ATOM   13201 C  C      . ASP B 1 331 ? 197.953 241.303 247.097 1.00 174.25 ? 331 ASP B C      1 
ATOM   13202 O  O      . ASP B 1 331 ? 196.847 240.872 246.751 1.00 174.25 ? 331 ASP B O      1 
ATOM   13203 C  CB     . ASP B 1 331 ? 199.400 239.275 247.112 1.00 174.25 ? 331 ASP B CB     1 
ATOM   13204 C  CG     . ASP B 1 331 ? 200.601 238.557 246.534 1.00 174.25 ? 331 ASP B CG     1 
ATOM   13205 O  OD1    . ASP B 1 331 ? 201.320 239.167 245.716 1.00 174.25 ? 331 ASP B OD1    1 
ATOM   13206 O  OD2    . ASP B 1 331 ? 200.827 237.384 246.898 1.00 174.25 ? 331 ASP B OD2    1 
ATOM   13207 H  H      . ASP B 1 331 ? 201.022 241.060 247.172 1.00 174.25 ? 331 ASP B H      1 
ATOM   13208 H  HA     . ASP B 1 331 ? 199.075 240.568 245.560 1.00 174.25 ? 331 ASP B HA     1 
ATOM   13209 H  HB2    . ASP B 1 331 ? 199.532 239.358 248.068 1.00 174.25 ? 331 ASP B HB2    1 
ATOM   13210 H  HB3    . ASP B 1 331 ? 198.613 238.741 246.929 1.00 174.25 ? 331 ASP B HB3    1 
ATOM   13211 N  N      . GLU B 1 332 ? 198.089 242.303 247.965 1.00 181.99 ? 332 GLU B N      1 
ATOM   13212 C  CA     . GLU B 1 332 ? 196.934 242.999 248.512 1.00 181.99 ? 332 GLU B CA     1 
ATOM   13213 C  C      . GLU B 1 332 ? 196.570 244.250 247.727 1.00 181.99 ? 332 GLU B C      1 
ATOM   13214 O  O      . GLU B 1 332 ? 195.447 244.748 247.867 1.00 181.99 ? 332 GLU B O      1 
ATOM   13215 C  CB     . GLU B 1 332 ? 197.198 243.387 249.969 1.00 181.99 ? 332 GLU B CB     1 
ATOM   13216 C  CG     . GLU B 1 332 ? 196.935 242.276 250.966 1.00 181.99 ? 332 GLU B CG     1 
ATOM   13217 C  CD     . GLU B 1 332 ? 196.801 242.788 252.387 1.00 181.99 ? 332 GLU B CD     1 
ATOM   13218 O  OE1    . GLU B 1 332 ? 196.878 244.018 252.588 1.00 181.99 ? 332 GLU B OE1    1 
ATOM   13219 O  OE2    . GLU B 1 332 ? 196.618 241.960 253.303 1.00 181.99 ? 332 GLU B OE2    1 
ATOM   13220 H  H      . GLU B 1 332 ? 198.844 242.598 248.252 1.00 181.99 ? 332 GLU B H      1 
ATOM   13221 H  HA     . GLU B 1 332 ? 196.169 242.404 248.497 1.00 181.99 ? 332 GLU B HA     1 
ATOM   13222 H  HB2    . GLU B 1 332 ? 198.128 243.648 250.056 1.00 181.99 ? 332 GLU B HB2    1 
ATOM   13223 H  HB3    . GLU B 1 332 ? 196.624 244.134 250.198 1.00 181.99 ? 332 GLU B HB3    1 
ATOM   13224 H  HG2    . GLU B 1 332 ? 196.108 241.828 250.728 1.00 181.99 ? 332 GLU B HG2    1 
ATOM   13225 H  HG3    . GLU B 1 332 ? 197.672 241.646 250.940 1.00 181.99 ? 332 GLU B HG3    1 
ATOM   13226 N  N      . LEU B 1 333 ? 197.485 244.760 246.906 1.00 182.07 ? 333 LEU B N      1 
ATOM   13227 C  CA     . LEU B 1 333 ? 197.296 246.007 246.179 1.00 182.07 ? 333 LEU B CA     1 
ATOM   13228 C  C      . LEU B 1 333 ? 197.052 245.806 244.692 1.00 182.07 ? 333 LEU B C      1 
ATOM   13229 O  O      . LEU B 1 333 ? 196.064 246.311 244.151 1.00 182.07 ? 333 LEU B O      1 
ATOM   13230 C  CB     . LEU B 1 333 ? 198.527 246.903 246.374 1.00 182.07 ? 333 LEU B CB     1 
ATOM   13231 C  CG     . LEU B 1 333 ? 198.634 248.121 245.453 1.00 182.07 ? 333 LEU B CG     1 
ATOM   13232 C  CD1    . LEU B 1 333 ? 197.410 249.012 245.586 1.00 182.07 ? 333 LEU B CD1    1 
ATOM   13233 C  CD2    . LEU B 1 333 ? 199.902 248.897 245.748 1.00 182.07 ? 333 LEU B CD2    1 
ATOM   13234 H  H      . LEU B 1 333 ? 198.245 244.390 246.750 1.00 182.07 ? 333 LEU B H      1 
ATOM   13235 H  HA     . LEU B 1 333 ? 196.530 246.473 246.545 1.00 182.07 ? 333 LEU B HA     1 
ATOM   13236 H  HB2    . LEU B 1 333 ? 198.523 247.228 247.287 1.00 182.07 ? 333 LEU B HB2    1 
ATOM   13237 H  HB3    . LEU B 1 333 ? 199.317 246.361 246.226 1.00 182.07 ? 333 LEU B HB3    1 
ATOM   13238 H  HG     . LEU B 1 333 ? 198.689 247.820 244.533 1.00 182.07 ? 333 LEU B HG     1 
ATOM   13239 H  HD11   . LEU B 1 333 ? 197.324 249.294 246.510 1.00 182.07 ? 333 LEU B HD11   1 
ATOM   13240 H  HD12   . LEU B 1 333 ? 196.624 248.511 245.319 1.00 182.07 ? 333 LEU B HD12   1 
ATOM   13241 H  HD13   . LEU B 1 333 ? 197.520 249.785 245.012 1.00 182.07 ? 333 LEU B HD13   1 
ATOM   13242 H  HD21   . LEU B 1 333 ? 200.231 248.642 246.623 1.00 182.07 ? 333 LEU B HD21   1 
ATOM   13243 H  HD22   . LEU B 1 333 ? 199.703 249.846 245.730 1.00 182.07 ? 333 LEU B HD22   1 
ATOM   13244 H  HD23   . LEU B 1 333 ? 200.562 248.684 245.070 1.00 182.07 ? 333 LEU B HD23   1 
ATOM   13245 N  N      . TYR B 1 334 ? 197.941 245.077 244.017 1.00 177.34 ? 334 TYR B N      1 
ATOM   13246 C  CA     . TYR B 1 334 ? 197.973 245.101 242.559 1.00 177.34 ? 334 TYR B CA     1 
ATOM   13247 C  C      . TYR B 1 334 ? 196.632 244.696 241.960 1.00 177.34 ? 334 TYR B C      1 
ATOM   13248 O  O      . TYR B 1 334 ? 196.075 245.413 241.121 1.00 177.34 ? 334 TYR B O      1 
ATOM   13249 C  CB     . TYR B 1 334 ? 199.096 244.196 242.058 1.00 177.34 ? 334 TYR B CB     1 
ATOM   13250 C  CG     . TYR B 1 334 ? 200.471 244.811 242.200 1.00 177.34 ? 334 TYR B CG     1 
ATOM   13251 C  CD1    . TYR B 1 334 ? 200.747 245.713 243.218 1.00 177.34 ? 334 TYR B CD1    1 
ATOM   13252 C  CD2    . TYR B 1 334 ? 201.491 244.492 241.317 1.00 177.34 ? 334 TYR B CD2    1 
ATOM   13253 C  CE1    . TYR B 1 334 ? 201.995 246.278 243.352 1.00 177.34 ? 334 TYR B CE1    1 
ATOM   13254 C  CE2    . TYR B 1 334 ? 202.746 245.054 241.444 1.00 177.34 ? 334 TYR B CE2    1 
ATOM   13255 C  CZ     . TYR B 1 334 ? 202.991 245.946 242.463 1.00 177.34 ? 334 TYR B CZ     1 
ATOM   13256 O  OH     . TYR B 1 334 ? 204.237 246.510 242.597 1.00 177.34 ? 334 TYR B OH     1 
ATOM   13257 H  H      . TYR B 1 334 ? 198.531 244.567 244.377 1.00 177.34 ? 334 TYR B H      1 
ATOM   13258 H  HA     . TYR B 1 334 ? 198.165 246.004 242.269 1.00 177.34 ? 334 TYR B HA     1 
ATOM   13259 H  HB2    . TYR B 1 334 ? 199.084 243.375 242.573 1.00 177.34 ? 334 TYR B HB2    1 
ATOM   13260 H  HB3    . TYR B 1 334 ? 198.948 244.003 241.121 1.00 177.34 ? 334 TYR B HB3    1 
ATOM   13261 H  HD1    . TYR B 1 334 ? 200.078 245.941 243.821 1.00 177.34 ? 334 TYR B HD1    1 
ATOM   13262 H  HD2    . TYR B 1 334 ? 201.327 243.891 240.628 1.00 177.34 ? 334 TYR B HD2    1 
ATOM   13263 H  HE1    . TYR B 1 334 ? 202.162 246.880 244.038 1.00 177.34 ? 334 TYR B HE1    1 
ATOM   13264 H  HE2    . TYR B 1 334 ? 203.422 244.833 240.845 1.00 177.34 ? 334 TYR B HE2    1 
ATOM   13265 H  HH     . TYR B 1 334 ? 204.742 246.230 241.988 1.00 177.34 ? 334 TYR B HH     1 
ATOM   13266 N  N      . PHE B 1 335 ? 196.100 243.543 242.372 1.00 164.59 ? 335 PHE B N      1 
ATOM   13267 C  CA     . PHE B 1 335 ? 194.849 243.061 241.795 1.00 164.59 ? 335 PHE B CA     1 
ATOM   13268 C  C      . PHE B 1 335 ? 193.769 244.133 241.837 1.00 164.59 ? 335 PHE B C      1 
ATOM   13269 O  O      . PHE B 1 335 ? 192.965 244.253 240.906 1.00 164.59 ? 335 PHE B O      1 
ATOM   13270 C  CB     . PHE B 1 335 ? 194.381 241.804 242.527 1.00 164.59 ? 335 PHE B CB     1 
ATOM   13271 C  CG     . PHE B 1 335 ? 195.361 240.664 242.471 1.00 164.59 ? 335 PHE B CG     1 
ATOM   13272 C  CD1    . PHE B 1 335 ? 196.333 240.611 241.488 1.00 164.59 ? 335 PHE B CD1    1 
ATOM   13273 C  CD2    . PHE B 1 335 ? 195.304 239.642 243.401 1.00 164.59 ? 335 PHE B CD2    1 
ATOM   13274 C  CE1    . PHE B 1 335 ? 197.230 239.565 241.437 1.00 164.59 ? 335 PHE B CE1    1 
ATOM   13275 C  CE2    . PHE B 1 335 ? 196.200 238.594 243.353 1.00 164.59 ? 335 PHE B CE2    1 
ATOM   13276 C  CZ     . PHE B 1 335 ? 197.163 238.557 242.368 1.00 164.59 ? 335 PHE B CZ     1 
ATOM   13277 H  H      . PHE B 1 335 ? 196.439 243.033 242.973 1.00 164.59 ? 335 PHE B H      1 
ATOM   13278 H  HA     . PHE B 1 335 ? 194.994 242.837 240.864 1.00 164.59 ? 335 PHE B HA     1 
ATOM   13279 H  HB2    . PHE B 1 335 ? 194.232 242.024 243.459 1.00 164.59 ? 335 PHE B HB2    1 
ATOM   13280 H  HB3    . PHE B 1 335 ? 193.553 241.502 242.124 1.00 164.59 ? 335 PHE B HB3    1 
ATOM   13281 H  HD1    . PHE B 1 335 ? 196.386 241.288 240.854 1.00 164.59 ? 335 PHE B HD1    1 
ATOM   13282 H  HD2    . PHE B 1 335 ? 194.657 239.662 244.068 1.00 164.59 ? 335 PHE B HD2    1 
ATOM   13283 H  HE1    . PHE B 1 335 ? 197.879 239.541 240.772 1.00 164.59 ? 335 PHE B HE1    1 
ATOM   13284 H  HE2    . PHE B 1 335 ? 196.153 237.913 243.983 1.00 164.59 ? 335 PHE B HE2    1 
ATOM   13285 H  HZ     . PHE B 1 335 ? 197.768 237.853 242.333 1.00 164.59 ? 335 PHE B HZ     1 
ATOM   13286 N  N      . ASP B 1 336 ? 193.731 244.918 242.916 1.00 178.22 ? 336 ASP B N      1 
ATOM   13287 C  CA     . ASP B 1 336 ? 192.694 245.933 243.063 1.00 178.22 ? 336 ASP B CA     1 
ATOM   13288 C  C      . ASP B 1 336 ? 192.631 246.843 241.841 1.00 178.22 ? 336 ASP B C      1 
ATOM   13289 O  O      . ASP B 1 336 ? 191.571 247.002 241.225 1.00 178.22 ? 336 ASP B O      1 
ATOM   13290 C  CB     . ASP B 1 336 ? 192.947 246.751 244.330 1.00 178.22 ? 336 ASP B CB     1 
ATOM   13291 C  CG     . ASP B 1 336 ? 193.054 245.886 245.570 1.00 178.22 ? 336 ASP B CG     1 
ATOM   13292 O  OD1    . ASP B 1 336 ? 193.960 245.028 245.621 1.00 178.22 ? 336 ASP B OD1    1 
ATOM   13293 O  OD2    . ASP B 1 336 ? 192.234 246.064 246.494 1.00 178.22 ? 336 ASP B OD2    1 
ATOM   13294 H  H      . ASP B 1 336 ? 194.291 244.880 243.566 1.00 178.22 ? 336 ASP B H      1 
ATOM   13295 H  HA     . ASP B 1 336 ? 191.835 245.494 243.157 1.00 178.22 ? 336 ASP B HA     1 
ATOM   13296 H  HB2    . ASP B 1 336 ? 193.778 247.240 244.229 1.00 178.22 ? 336 ASP B HB2    1 
ATOM   13297 H  HB3    . ASP B 1 336 ? 192.211 247.368 244.458 1.00 178.22 ? 336 ASP B HB3    1 
ATOM   13298 N  N      . ALA B 1 337 ? 193.755 247.448 241.475 1.00 175.35 ? 337 ALA B N      1 
ATOM   13299 C  CA     . ALA B 1 337 ? 193.805 248.353 240.332 1.00 175.35 ? 337 ALA B CA     1 
ATOM   13300 C  C      . ALA B 1 337 ? 195.266 248.677 240.042 1.00 175.35 ? 337 ALA B C      1 
ATOM   13301 O  O      . ALA B 1 337 ? 196.180 248.161 240.694 1.00 175.35 ? 337 ALA B O      1 
ATOM   13302 C  CB     . ALA B 1 337 ? 192.992 249.622 240.587 1.00 175.35 ? 337 ALA B CB     1 
ATOM   13303 H  H      . ALA B 1 337 ? 194.509 247.350 241.876 1.00 175.35 ? 337 ALA B H      1 
ATOM   13304 H  HA     . ALA B 1 337 ? 193.434 247.907 239.556 1.00 175.35 ? 337 ALA B HA     1 
ATOM   13305 H  HB1    . ALA B 1 337 ? 193.045 250.192 239.804 1.00 175.35 ? 337 ALA B HB1    1 
ATOM   13306 H  HB2    . ALA B 1 337 ? 192.070 249.376 240.756 1.00 175.35 ? 337 ALA B HB2    1 
ATOM   13307 H  HB3    . ALA B 1 337 ? 193.361 250.081 241.357 1.00 175.35 ? 337 ALA B HB3    1 
ATOM   13308 N  N      . VAL B 1 338 ? 195.478 249.543 239.051 1.00 177.94 ? 338 VAL B N      1 
ATOM   13309 C  CA     . VAL B 1 338 ? 196.826 249.962 238.694 1.00 177.94 ? 338 VAL B CA     1 
ATOM   13310 C  C      . VAL B 1 338 ? 197.318 251.008 239.691 1.00 177.94 ? 338 VAL B C      1 
ATOM   13311 O  O      . VAL B 1 338 ? 196.541 251.618 240.429 1.00 177.94 ? 338 VAL B O      1 
ATOM   13312 C  CB     . VAL B 1 338 ? 196.862 250.496 237.248 1.00 177.94 ? 338 VAL B CB     1 
ATOM   13313 C  CG1    . VAL B 1 338 ? 198.262 250.944 236.860 1.00 177.94 ? 338 VAL B CG1    1 
ATOM   13314 C  CG2    . VAL B 1 338 ? 196.363 249.441 236.284 1.00 177.94 ? 338 VAL B CG2    1 
ATOM   13315 H  H      . VAL B 1 338 ? 194.858 249.902 238.576 1.00 177.94 ? 338 VAL B H      1 
ATOM   13316 H  HA     . VAL B 1 338 ? 197.411 249.193 238.743 1.00 177.94 ? 338 VAL B HA     1 
ATOM   13317 H  HB     . VAL B 1 338 ? 196.273 251.262 237.181 1.00 177.94 ? 338 VAL B HB     1 
ATOM   13318 H  HG11   . VAL B 1 338 ? 198.436 251.817 237.242 1.00 177.94 ? 338 VAL B HG11   1 
ATOM   13319 H  HG12   . VAL B 1 338 ? 198.317 250.988 235.893 1.00 177.94 ? 338 VAL B HG12   1 
ATOM   13320 H  HG13   . VAL B 1 338 ? 198.904 250.298 237.195 1.00 177.94 ? 338 VAL B HG13   1 
ATOM   13321 H  HG21   . VAL B 1 338 ? 196.925 248.655 236.364 1.00 177.94 ? 338 VAL B HG21   1 
ATOM   13322 H  HG22   . VAL B 1 338 ? 196.412 249.793 235.382 1.00 177.94 ? 338 VAL B HG22   1 
ATOM   13323 H  HG23   . VAL B 1 338 ? 195.445 249.220 236.505 1.00 177.94 ? 338 VAL B HG23   1 
ATOM   13324 N  N      . GLN B 1 339 ? 198.634 251.215 239.711 1.00 183.97 ? 339 GLN B N      1 
ATOM   13325 C  CA     . GLN B 1 339 ? 199.254 252.179 240.607 1.00 183.97 ? 339 GLN B CA     1 
ATOM   13326 C  C      . GLN B 1 339 ? 200.360 252.924 239.875 1.00 183.97 ? 339 GLN B C      1 
ATOM   13327 O  O      . GLN B 1 339 ? 200.972 252.398 238.941 1.00 183.97 ? 339 GLN B O      1 
ATOM   13328 C  CB     . GLN B 1 339 ? 199.824 251.499 241.858 1.00 183.97 ? 339 GLN B CB     1 
ATOM   13329 C  CG     . GLN B 1 339 ? 198.771 250.890 242.765 1.00 183.97 ? 339 GLN B CG     1 
ATOM   13330 C  CD     . GLN B 1 339 ? 197.704 251.885 243.172 1.00 183.97 ? 339 GLN B CD     1 
ATOM   13331 O  OE1    . GLN B 1 339 ? 197.999 253.044 243.464 1.00 183.97 ? 339 GLN B OE1    1 
ATOM   13332 N  NE2    . GLN B 1 339 ? 196.455 251.440 243.188 1.00 183.97 ? 339 GLN B NE2    1 
ATOM   13333 H  H      . GLN B 1 339 ? 199.197 250.800 239.211 1.00 183.97 ? 339 GLN B H      1 
ATOM   13334 H  HA     . GLN B 1 339 ? 198.592 252.831 240.884 1.00 183.97 ? 339 GLN B HA     1 
ATOM   13335 H  HB2    . GLN B 1 339 ? 200.424 250.790 241.580 1.00 183.97 ? 339 GLN B HB2    1 
ATOM   13336 H  HB3    . GLN B 1 339 ? 200.312 252.158 242.374 1.00 183.97 ? 339 GLN B HB3    1 
ATOM   13337 H  HG2    . GLN B 1 339 ? 198.337 250.159 242.299 1.00 183.97 ? 339 GLN B HG2    1 
ATOM   13338 H  HG3    . GLN B 1 339 ? 199.199 250.562 243.571 1.00 183.97 ? 339 GLN B HG3    1 
ATOM   13339 H  HE21   . GLN B 1 339 ? 195.813 251.967 243.411 1.00 183.97 ? 339 GLN B HE21   1 
ATOM   13340 H  HE22   . GLN B 1 339 ? 196.287 250.624 242.975 1.00 183.97 ? 339 GLN B HE22   1 
ATOM   13341 N  N      . SER B 1 340 ? 200.608 254.157 240.310 1.00 200.61 ? 340 SER B N      1 
ATOM   13342 C  CA     . SER B 1 340 ? 201.621 255.019 239.721 1.00 200.61 ? 340 SER B CA     1 
ATOM   13343 C  C      . SER B 1 340 ? 202.734 255.261 240.731 1.00 200.61 ? 340 SER B C      1 
ATOM   13344 O  O      . SER B 1 340 ? 202.473 255.507 241.913 1.00 200.61 ? 340 SER B O      1 
ATOM   13345 C  CB     . SER B 1 340 ? 201.018 256.354 239.281 1.00 200.61 ? 340 SER B CB     1 
ATOM   13346 O  OG     . SER B 1 340 ? 202.016 257.217 238.763 1.00 200.61 ? 340 SER B OG     1 
ATOM   13347 H  H      . SER B 1 340 ? 200.187 254.525 240.964 1.00 200.61 ? 340 SER B H      1 
ATOM   13348 H  HA     . SER B 1 340 ? 202.004 254.588 238.942 1.00 200.61 ? 340 SER B HA     1 
ATOM   13349 H  HB2    . SER B 1 340 ? 200.355 256.189 238.593 1.00 200.61 ? 340 SER B HB2    1 
ATOM   13350 H  HB3    . SER B 1 340 ? 200.603 256.778 240.048 1.00 200.61 ? 340 SER B HB3    1 
ATOM   13351 H  HG     . SER B 1 340 ? 202.589 257.381 239.354 1.00 200.61 ? 340 SER B HG     1 
ATOM   13352 N  N      . PHE B 1 341 ? 203.974 255.196 240.255 1.00 203.82 ? 341 PHE B N      1 
ATOM   13353 C  CA     . PHE B 1 341 ? 205.159 255.325 241.088 1.00 203.82 ? 341 PHE B CA     1 
ATOM   13354 C  C      . PHE B 1 341 ? 205.975 256.534 240.656 1.00 203.82 ? 341 PHE B C      1 
ATOM   13355 O  O      . PHE B 1 341 ? 205.922 256.959 239.498 1.00 203.82 ? 341 PHE B O      1 
ATOM   13356 C  CB     . PHE B 1 341 ? 206.016 254.062 241.012 1.00 203.82 ? 341 PHE B CB     1 
ATOM   13357 C  CG     . PHE B 1 341 ? 205.239 252.799 241.212 1.00 203.82 ? 341 PHE B CG     1 
ATOM   13358 C  CD1    . PHE B 1 341 ? 204.610 252.537 242.415 1.00 203.82 ? 341 PHE B CD1    1 
ATOM   13359 C  CD2    . PHE B 1 341 ? 205.115 251.888 240.189 1.00 203.82 ? 341 PHE B CD2    1 
ATOM   13360 C  CE1    . PHE B 1 341 ? 203.888 251.374 242.594 1.00 203.82 ? 341 PHE B CE1    1 
ATOM   13361 C  CE2    . PHE B 1 341 ? 204.395 250.726 240.358 1.00 203.82 ? 341 PHE B CE2    1 
ATOM   13362 C  CZ     . PHE B 1 341 ? 203.779 250.469 241.562 1.00 203.82 ? 341 PHE B CZ     1 
ATOM   13363 H  H      . PHE B 1 341 ? 204.156 255.072 239.424 1.00 203.82 ? 341 PHE B H      1 
ATOM   13364 H  HA     . PHE B 1 341 ? 204.896 255.444 242.010 1.00 203.82 ? 341 PHE B HA     1 
ATOM   13365 H  HB2    . PHE B 1 341 ? 206.427 254.019 240.134 1.00 203.82 ? 341 PHE B HB2    1 
ATOM   13366 H  HB3    . PHE B 1 341 ? 206.703 254.103 241.694 1.00 203.82 ? 341 PHE B HB3    1 
ATOM   13367 H  HD1    . PHE B 1 341 ? 204.684 253.145 243.113 1.00 203.82 ? 341 PHE B HD1    1 
ATOM   13368 H  HD2    . PHE B 1 341 ? 205.531 252.059 239.377 1.00 203.82 ? 341 PHE B HD2    1 
ATOM   13369 H  HE1    . PHE B 1 341 ? 203.472 251.204 243.407 1.00 203.82 ? 341 PHE B HE1    1 
ATOM   13370 H  HE2    . PHE B 1 341 ? 204.326 250.119 239.658 1.00 203.82 ? 341 PHE B HE2    1 
ATOM   13371 H  HZ     . PHE B 1 341 ? 203.293 249.686 241.680 1.00 203.82 ? 341 PHE B HZ     1 
ATOM   13372 N  N      . ILE B 1 342 ? 206.734 257.088 241.605 1.00 215.15 ? 342 ILE B N      1 
ATOM   13373 C  CA     . ILE B 1 342 ? 207.610 258.199 241.270 1.00 215.15 ? 342 ILE B CA     1 
ATOM   13374 C  C      . ILE B 1 342 ? 208.584 257.766 240.179 1.00 215.15 ? 342 ILE B C      1 
ATOM   13375 O  O      . ILE B 1 342 ? 208.853 256.576 239.973 1.00 215.15 ? 342 ILE B O      1 
ATOM   13376 C  CB     . ILE B 1 342 ? 208.369 258.709 242.504 1.00 215.15 ? 342 ILE B CB     1 
ATOM   13377 C  CG1    . ILE B 1 342 ? 209.182 257.576 243.137 1.00 215.15 ? 342 ILE B CG1    1 
ATOM   13378 C  CG2    . ILE B 1 342 ? 207.411 259.314 243.511 1.00 215.15 ? 342 ILE B CG2    1 
ATOM   13379 C  CD1    . ILE B 1 342 ? 210.109 258.035 244.238 1.00 215.15 ? 342 ILE B CD1    1 
ATOM   13380 H  H      . ILE B 1 342 ? 206.753 256.845 242.430 1.00 215.15 ? 342 ILE B H      1 
ATOM   13381 H  HA     . ILE B 1 342 ? 207.075 258.929 240.923 1.00 215.15 ? 342 ILE B HA     1 
ATOM   13382 H  HB     . ILE B 1 342 ? 208.986 259.400 242.217 1.00 215.15 ? 342 ILE B HB     1 
ATOM   13383 H  HG12   . ILE B 1 342 ? 208.570 256.926 243.516 1.00 215.15 ? 342 ILE B HG12   1 
ATOM   13384 H  HG13   . ILE B 1 342 ? 209.726 257.155 242.454 1.00 215.15 ? 342 ILE B HG13   1 
ATOM   13385 H  HG21   . ILE B 1 342 ? 206.818 259.930 243.052 1.00 215.15 ? 342 ILE B HG21   1 
ATOM   13386 H  HG22   . ILE B 1 342 ? 207.919 259.786 244.188 1.00 215.15 ? 342 ILE B HG22   1 
ATOM   13387 H  HG23   . ILE B 1 342 ? 206.898 258.603 243.919 1.00 215.15 ? 342 ILE B HG23   1 
ATOM   13388 H  HD11   . ILE B 1 342 ? 210.677 257.294 244.502 1.00 215.15 ? 342 ILE B HD11   1 
ATOM   13389 H  HD12   . ILE B 1 342 ? 210.652 258.767 243.907 1.00 215.15 ? 342 ILE B HD12   1 
ATOM   13390 H  HD13   . ILE B 1 342 ? 209.579 258.331 244.994 1.00 215.15 ? 342 ILE B HD13   1 
ATOM   13391 N  N      . VAL B 1 343 ? 209.121 258.759 239.471 1.00 222.12 ? 343 VAL B N      1 
ATOM   13392 C  CA     . VAL B 1 343 ? 210.021 258.465 238.370 1.00 222.12 ? 343 VAL B CA     1 
ATOM   13393 C  C      . VAL B 1 343 ? 211.275 257.776 238.900 1.00 222.12 ? 343 VAL B C      1 
ATOM   13394 O  O      . VAL B 1 343 ? 211.638 257.890 240.077 1.00 222.12 ? 343 VAL B O      1 
ATOM   13395 C  CB     . VAL B 1 343 ? 210.390 259.742 237.600 1.00 222.12 ? 343 VAL B CB     1 
ATOM   13396 C  CG1    . VAL B 1 343 ? 211.176 259.391 236.341 1.00 222.12 ? 343 VAL B CG1    1 
ATOM   13397 C  CG2    . VAL B 1 343 ? 209.138 260.546 237.267 1.00 222.12 ? 343 VAL B CG2    1 
ATOM   13398 H  H      . VAL B 1 343 ? 208.983 259.596 239.612 1.00 222.12 ? 343 VAL B H      1 
ATOM   13399 H  HA     . VAL B 1 343 ? 209.581 257.857 237.756 1.00 222.12 ? 343 VAL B HA     1 
ATOM   13400 H  HB     . VAL B 1 343 ? 210.957 260.292 238.162 1.00 222.12 ? 343 VAL B HB     1 
ATOM   13401 H  HG11   . VAL B 1 343 ? 210.838 258.557 235.979 1.00 222.12 ? 343 VAL B HG11   1 
ATOM   13402 H  HG12   . VAL B 1 343 ? 211.077 260.101 235.688 1.00 222.12 ? 343 VAL B HG12   1 
ATOM   13403 H  HG13   . VAL B 1 343 ? 212.112 259.294 236.577 1.00 222.12 ? 343 VAL B HG13   1 
ATOM   13404 H  HG21   . VAL B 1 343 ? 209.098 261.318 237.853 1.00 222.12 ? 343 VAL B HG21   1 
ATOM   13405 H  HG22   . VAL B 1 343 ? 208.358 259.987 237.404 1.00 222.12 ? 343 VAL B HG22   1 
ATOM   13406 H  HG23   . VAL B 1 343 ? 209.175 260.834 236.343 1.00 222.12 ? 343 VAL B HG23   1 
ATOM   13407 N  N      . ALA B 1 344 ? 211.942 257.049 238.010 1.00 227.66 ? 344 ALA B N      1 
ATOM   13408 C  CA     . ALA B 1 344 ? 213.223 256.425 238.328 1.00 227.66 ? 344 ALA B CA     1 
ATOM   13409 C  C      . ALA B 1 344 ? 214.359 257.417 238.113 1.00 227.66 ? 344 ALA B C      1 
ATOM   13410 O  O      . ALA B 1 344 ? 215.320 257.169 237.387 1.00 227.66 ? 344 ALA B O      1 
ATOM   13411 C  CB     . ALA B 1 344 ? 213.419 255.170 237.487 1.00 227.66 ? 344 ALA B CB     1 
ATOM   13412 H  H      . ALA B 1 344 ? 211.671 256.901 237.207 1.00 227.66 ? 344 ALA B H      1 
ATOM   13413 H  HA     . ALA B 1 344 ? 213.224 256.164 239.261 1.00 227.66 ? 344 ALA B HA     1 
ATOM   13414 H  HB1    . ALA B 1 344 ? 214.280 254.779 237.701 1.00 227.66 ? 344 ALA B HB1    1 
ATOM   13415 H  HB2    . ALA B 1 344 ? 212.709 254.540 237.692 1.00 227.66 ? 344 ALA B HB2    1 
ATOM   13416 H  HB3    . ALA B 1 344 ? 213.387 255.412 236.549 1.00 227.66 ? 344 ALA B HB3    1 
ATOM   13417 N  N      . SER B 1 345 ? 214.233 258.569 238.766 1.00 239.21 ? 345 SER B N      1 
ATOM   13418 C  CA     . SER B 1 345 ? 215.193 259.649 238.597 1.00 239.21 ? 345 SER B CA     1 
ATOM   13419 C  C      . SER B 1 345 ? 216.515 259.298 239.268 1.00 239.21 ? 345 SER B C      1 
ATOM   13420 O  O      . SER B 1 345 ? 216.541 258.852 240.418 1.00 239.21 ? 345 SER B O      1 
ATOM   13421 C  CB     . SER B 1 345 ? 214.631 260.943 239.181 1.00 239.21 ? 345 SER B CB     1 
ATOM   13422 O  OG     . SER B 1 345 ? 214.545 260.868 240.593 1.00 239.21 ? 345 SER B OG     1 
ATOM   13423 H  H      . SER B 1 345 ? 213.596 258.749 239.314 1.00 239.21 ? 345 SER B H      1 
ATOM   13424 H  HA     . SER B 1 345 ? 215.357 259.785 237.651 1.00 239.21 ? 345 SER B HA     1 
ATOM   13425 H  HB2    . SER B 1 345 ? 215.215 261.678 238.937 1.00 239.21 ? 345 SER B HB2    1 
ATOM   13426 H  HB3    . SER B 1 345 ? 213.743 261.090 238.819 1.00 239.21 ? 345 SER B HB3    1 
ATOM   13427 H  HG     . SER B 1 345 ? 214.017 260.254 240.817 1.00 239.21 ? 345 SER B HG     1 
ATOM   13428 N  N      . GLN B 1 346 ? 217.614 259.500 238.540 1.00 238.86 ? 346 GLN B N      1 
ATOM   13429 C  CA     . GLN B 1 346 ? 218.943 259.210 239.063 1.00 238.86 ? 346 GLN B CA     1 
ATOM   13430 C  C      . GLN B 1 346 ? 219.354 260.148 240.190 1.00 238.86 ? 346 GLN B C      1 
ATOM   13431 O  O      . GLN B 1 346 ? 220.376 259.895 240.837 1.00 238.86 ? 346 GLN B O      1 
ATOM   13432 C  CB     . GLN B 1 346 ? 219.972 259.289 237.934 1.00 238.86 ? 346 GLN B CB     1 
ATOM   13433 C  CG     . GLN B 1 346 ? 220.089 258.022 237.104 1.00 238.86 ? 346 GLN B CG     1 
ATOM   13434 C  CD     . GLN B 1 346 ? 220.825 256.914 237.829 1.00 238.86 ? 346 GLN B CD     1 
ATOM   13435 O  OE1    . GLN B 1 346 ? 222.035 256.750 237.671 1.00 238.86 ? 346 GLN B OE1    1 
ATOM   13436 N  NE2    . GLN B 1 346 ? 220.096 256.141 238.625 1.00 238.86 ? 346 GLN B NE2    1 
ATOM   13437 H  H      . GLN B 1 346 ? 217.614 259.806 237.736 1.00 238.86 ? 346 GLN B H      1 
ATOM   13438 H  HA     . GLN B 1 346 ? 218.950 258.306 239.413 1.00 238.86 ? 346 GLN B HA     1 
ATOM   13439 H  HB2    . GLN B 1 346 ? 219.721 260.010 237.336 1.00 238.86 ? 346 GLN B HB2    1 
ATOM   13440 H  HB3    . GLN B 1 346 ? 220.843 259.470 238.319 1.00 238.86 ? 346 GLN B HB3    1 
ATOM   13441 H  HG2    . GLN B 1 346 ? 219.199 257.702 236.890 1.00 238.86 ? 346 GLN B HG2    1 
ATOM   13442 H  HG3    . GLN B 1 346 ? 220.575 258.223 236.288 1.00 238.86 ? 346 GLN B HG3    1 
ATOM   13443 H  HE21   . GLN B 1 346 ? 219.252 256.286 238.709 1.00 238.86 ? 346 GLN B HE21   1 
ATOM   13444 H  HE22   . GLN B 1 346 ? 220.467 255.498 239.059 1.00 238.86 ? 346 GLN B HE22   1 
ATOM   13445 N  N      . ALA B 1 347 ? 218.597 261.217 240.434 1.00 246.10 ? 347 ALA B N      1 
ATOM   13446 C  CA     . ALA B 1 347 ? 218.969 262.199 241.445 1.00 246.10 ? 347 ALA B CA     1 
ATOM   13447 C  C      . ALA B 1 347 ? 219.220 261.525 242.787 1.00 246.10 ? 347 ALA B C      1 
ATOM   13448 O  O      . ALA B 1 347 ? 218.389 260.755 243.275 1.00 246.10 ? 347 ALA B O      1 
ATOM   13449 C  CB     . ALA B 1 347 ? 217.867 263.250 241.582 1.00 246.10 ? 347 ALA B CB     1 
ATOM   13450 H  H      . ALA B 1 347 ? 217.861 261.396 240.027 1.00 246.10 ? 347 ALA B H      1 
ATOM   13451 H  HA     . ALA B 1 347 ? 219.785 262.647 241.173 1.00 246.10 ? 347 ALA B HA     1 
ATOM   13452 H  HB1    . ALA B 1 347 ? 218.151 263.923 242.219 1.00 246.10 ? 347 ALA B HB1    1 
ATOM   13453 H  HB2    . ALA B 1 347 ? 217.709 263.657 240.716 1.00 246.10 ? 347 ALA B HB2    1 
ATOM   13454 H  HB3    . ALA B 1 347 ? 217.058 262.817 241.898 1.00 246.10 ? 347 ALA B HB3    1 
ATOM   13455 N  N      . ALA B 1 348 ? 220.377 261.823 243.382 1.00 245.40 ? 348 ALA B N      1 
ATOM   13456 C  CA     . ALA B 1 348 ? 220.722 261.235 244.673 1.00 245.40 ? 348 ALA B CA     1 
ATOM   13457 C  C      . ALA B 1 348 ? 219.610 261.435 245.696 1.00 245.40 ? 348 ALA B C      1 
ATOM   13458 O  O      . ALA B 1 348 ? 219.356 260.557 246.528 1.00 245.40 ? 348 ALA B O      1 
ATOM   13459 C  CB     . ALA B 1 348 ? 222.030 261.838 245.186 1.00 245.40 ? 348 ALA B CB     1 
ATOM   13460 H  H      . ALA B 1 348 ? 220.972 262.354 243.062 1.00 245.40 ? 348 ALA B H      1 
ATOM   13461 H  HA     . ALA B 1 348 ? 220.856 260.282 244.559 1.00 245.40 ? 348 ALA B HA     1 
ATOM   13462 H  HB1    . ALA B 1 348 ? 222.736 261.647 244.549 1.00 245.40 ? 348 ALA B HB1    1 
ATOM   13463 H  HB2    . ALA B 1 348 ? 221.917 262.796 245.280 1.00 245.40 ? 348 ALA B HB2    1 
ATOM   13464 H  HB3    . ALA B 1 348 ? 222.242 261.443 246.046 1.00 245.40 ? 348 ALA B HB3    1 
ATOM   13465 N  N      . ALA B 1 349 ? 218.934 262.585 245.650 1.00 244.57 ? 349 ALA B N      1 
ATOM   13466 C  CA     . ALA B 1 349 ? 217.826 262.818 246.570 1.00 244.57 ? 349 ALA B CA     1 
ATOM   13467 C  C      . ALA B 1 349 ? 216.649 261.903 246.257 1.00 244.57 ? 349 ALA B C      1 
ATOM   13468 O  O      . ALA B 1 349 ? 216.034 261.338 247.169 1.00 244.57 ? 349 ALA B O      1 
ATOM   13469 C  CB     . ALA B 1 349 ? 217.395 264.282 246.510 1.00 244.57 ? 349 ALA B CB     1 
ATOM   13470 H  H      . ALA B 1 349 ? 219.093 263.231 245.106 1.00 244.57 ? 349 ALA B H      1 
ATOM   13471 H  HA     . ALA B 1 349 ? 218.120 262.629 247.474 1.00 244.57 ? 349 ALA B HA     1 
ATOM   13472 H  HB1    . ALA B 1 349 ? 217.126 264.493 245.602 1.00 244.57 ? 349 ALA B HB1    1 
ATOM   13473 H  HB2    . ALA B 1 349 ? 218.141 264.842 246.773 1.00 244.57 ? 349 ALA B HB2    1 
ATOM   13474 H  HB3    . ALA B 1 349 ? 216.650 264.416 247.116 1.00 244.57 ? 349 ALA B HB3    1 
ATOM   13475 N  N      . THR B 1 350 ? 216.324 261.747 244.978 1.00 244.27 ? 350 THR B N      1 
ATOM   13476 C  CA     . THR B 1 350 ? 215.232 260.898 244.519 1.00 244.27 ? 350 THR B CA     1 
ATOM   13477 C  C      . THR B 1 350 ? 215.765 259.747 243.676 1.00 244.27 ? 350 THR B C      1 
ATOM   13478 O  O      . THR B 1 350 ? 215.189 259.389 242.647 1.00 244.27 ? 350 THR B O      1 
ATOM   13479 C  CB     . THR B 1 350 ? 214.204 261.705 243.729 1.00 244.27 ? 350 THR B CB     1 
ATOM   13480 O  OG1    . THR B 1 350 ? 214.759 262.083 242.462 1.00 244.27 ? 350 THR B OG1    1 
ATOM   13481 C  CG2    . THR B 1 350 ? 213.795 262.954 244.496 1.00 244.27 ? 350 THR B CG2    1 
ATOM   13482 H  H      . THR B 1 350 ? 216.739 262.137 244.334 1.00 244.27 ? 350 THR B H      1 
ATOM   13483 H  HA     . THR B 1 350 ? 214.782 260.517 245.289 1.00 244.27 ? 350 THR B HA     1 
ATOM   13484 H  HB     . THR B 1 350 ? 213.414 261.162 243.584 1.00 244.27 ? 350 THR B HB     1 
ATOM   13485 H  HG1    . THR B 1 350 ? 214.157 262.400 241.969 1.00 244.27 ? 350 THR B HG1    1 
ATOM   13486 H  HG21   . THR B 1 350 ? 213.497 262.712 245.387 1.00 244.27 ? 350 THR B HG21   1 
ATOM   13487 H  HG22   . THR B 1 350 ? 213.071 263.404 244.033 1.00 244.27 ? 350 THR B HG22   1 
ATOM   13488 H  HG23   . THR B 1 350 ? 214.547 263.561 244.569 1.00 244.27 ? 350 THR B HG23   1 
ATOM   13489 N  N      . LYS B 1 351 ? 216.878 259.154 244.101 1.00 235.78 ? 351 LYS B N      1 
ATOM   13490 C  CA     . LYS B 1 351 ? 217.495 258.097 243.311 1.00 235.78 ? 351 LYS B CA     1 
ATOM   13491 C  C      . LYS B 1 351 ? 216.585 256.879 243.270 1.00 235.78 ? 351 LYS B C      1 
ATOM   13492 O  O      . LYS B 1 351 ? 216.085 256.423 244.302 1.00 235.78 ? 351 LYS B O      1 
ATOM   13493 C  CB     . LYS B 1 351 ? 218.860 257.716 243.880 1.00 235.78 ? 351 LYS B CB     1 
ATOM   13494 C  CG     . LYS B 1 351 ? 219.761 257.076 242.837 1.00 235.78 ? 351 LYS B CG     1 
ATOM   13495 C  CD     . LYS B 1 351 ? 220.977 256.403 243.445 1.00 235.78 ? 351 LYS B CD     1 
ATOM   13496 C  CE     . LYS B 1 351 ? 221.810 255.725 242.367 1.00 235.78 ? 351 LYS B CE     1 
ATOM   13497 N  NZ     . LYS B 1 351 ? 222.881 254.859 242.928 1.00 235.78 ? 351 LYS B NZ     1 
ATOM   13498 H  H      . LYS B 1 351 ? 217.287 259.340 244.834 1.00 235.78 ? 351 LYS B H      1 
ATOM   13499 H  HA     . LYS B 1 351 ? 217.629 258.412 242.406 1.00 235.78 ? 351 LYS B HA     1 
ATOM   13500 H  HB2    . LYS B 1 351 ? 219.299 258.514 244.210 1.00 235.78 ? 351 LYS B HB2    1 
ATOM   13501 H  HB3    . LYS B 1 351 ? 218.735 257.080 244.601 1.00 235.78 ? 351 LYS B HB3    1 
ATOM   13502 H  HG2    . LYS B 1 351 ? 219.255 256.402 242.355 1.00 235.78 ? 351 LYS B HG2    1 
ATOM   13503 H  HG3    . LYS B 1 351 ? 220.069 257.760 242.223 1.00 235.78 ? 351 LYS B HG3    1 
ATOM   13504 H  HD2    . LYS B 1 351 ? 221.528 257.068 243.884 1.00 235.78 ? 351 LYS B HD2    1 
ATOM   13505 H  HD3    . LYS B 1 351 ? 220.689 255.728 244.079 1.00 235.78 ? 351 LYS B HD3    1 
ATOM   13506 H  HE2    . LYS B 1 351 ? 221.230 255.170 241.822 1.00 235.78 ? 351 LYS B HE2    1 
ATOM   13507 H  HE3    . LYS B 1 351 ? 222.230 256.405 241.817 1.00 235.78 ? 351 LYS B HE3    1 
ATOM   13508 H  HZ1    . LYS B 1 351 ? 222.522 254.216 243.428 1.00 235.78 ? 351 LYS B HZ1    1 
ATOM   13509 H  HZ2    . LYS B 1 351 ? 223.345 254.485 242.266 1.00 235.78 ? 351 LYS B HZ2    1 
ATOM   13510 H  HZ3    . LYS B 1 351 ? 223.432 255.343 243.430 1.00 235.78 ? 351 LYS B HZ3    1 
ATOM   13511 N  N      . ALA B 1 352 ? 216.373 256.357 242.066 1.00 230.45 ? 352 ALA B N      1 
ATOM   13512 C  CA     . ALA B 1 352 ? 215.493 255.219 241.861 1.00 230.45 ? 352 ALA B CA     1 
ATOM   13513 C  C      . ALA B 1 352 ? 215.720 254.680 240.460 1.00 230.45 ? 352 ALA B C      1 
ATOM   13514 O  O      . ALA B 1 352 ? 215.898 255.452 239.516 1.00 230.45 ? 352 ALA B O      1 
ATOM   13515 C  CB     . ALA B 1 352 ? 214.022 255.613 242.047 1.00 230.45 ? 352 ALA B CB     1 
ATOM   13516 H  H      . ALA B 1 352 ? 216.735 256.649 241.343 1.00 230.45 ? 352 ALA B H      1 
ATOM   13517 H  HA     . ALA B 1 352 ? 215.708 254.521 242.499 1.00 230.45 ? 352 ALA B HA     1 
ATOM   13518 H  HB1    . ALA B 1 352 ? 213.468 254.826 241.932 1.00 230.45 ? 352 ALA B HB1    1 
ATOM   13519 H  HB2    . ALA B 1 352 ? 213.792 256.282 241.385 1.00 230.45 ? 352 ALA B HB2    1 
ATOM   13520 H  HB3    . ALA B 1 352 ? 213.902 255.977 242.937 1.00 230.45 ? 352 ALA B HB3    1 
ATOM   13521 N  N      . SER B 1 353 ? 215.716 253.361 240.339 1.00 225.84 ? 353 SER B N      1 
ATOM   13522 C  CA     . SER B 1 353 ? 215.885 252.683 239.065 1.00 225.84 ? 353 SER B CA     1 
ATOM   13523 C  C      . SER B 1 353 ? 214.583 251.992 238.683 1.00 225.84 ? 353 SER B C      1 
ATOM   13524 O  O      . SER B 1 353 ? 213.590 252.030 239.414 1.00 225.84 ? 353 SER B O      1 
ATOM   13525 C  CB     . SER B 1 353 ? 217.037 251.680 239.141 1.00 225.84 ? 353 SER B CB     1 
ATOM   13526 O  OG     . SER B 1 353 ? 217.213 251.007 237.907 1.00 225.84 ? 353 SER B OG     1 
ATOM   13527 H  H      . SER B 1 353 ? 215.609 252.821 241.000 1.00 225.84 ? 353 SER B H      1 
ATOM   13528 H  HA     . SER B 1 353 ? 216.096 253.334 238.377 1.00 225.84 ? 353 SER B HA     1 
ATOM   13529 H  HB2    . SER B 1 353 ? 217.855 252.151 239.363 1.00 225.84 ? 353 SER B HB2    1 
ATOM   13530 H  HB3    . SER B 1 353 ? 216.836 251.026 239.827 1.00 225.84 ? 353 SER B HB3    1 
ATOM   13531 H  HG     . SER B 1 353 ? 217.935 250.580 237.915 1.00 225.84 ? 353 SER B HG     1 
ATOM   13532 N  N      . ASN B 1 354 ? 214.590 251.353 237.518 1.00 217.96 ? 354 ASN B N      1 
ATOM   13533 C  CA     . ASN B 1 354 ? 213.419 250.618 237.075 1.00 217.96 ? 354 ASN B CA     1 
ATOM   13534 C  C      . ASN B 1 354 ? 213.279 249.334 237.888 1.00 217.96 ? 354 ASN B C      1 
ATOM   13535 O  O      . ASN B 1 354 ? 214.119 248.995 238.726 1.00 217.96 ? 354 ASN B O      1 
ATOM   13536 C  CB     . ASN B 1 354 ? 213.516 250.309 235.584 1.00 217.96 ? 354 ASN B CB     1 
ATOM   13537 C  CG     . ASN B 1 354 ? 213.715 251.552 234.743 1.00 217.96 ? 354 ASN B CG     1 
ATOM   13538 O  OD1    . ASN B 1 354 ? 213.044 252.565 234.942 1.00 217.96 ? 354 ASN B OD1    1 
ATOM   13539 N  ND2    . ASN B 1 354 ? 214.640 251.480 233.793 1.00 217.96 ? 354 ASN B ND2    1 
ATOM   13540 H  H      . ASN B 1 354 ? 215.255 251.328 236.974 1.00 217.96 ? 354 ASN B H      1 
ATOM   13541 H  HA     . ASN B 1 354 ? 212.630 251.160 237.224 1.00 217.96 ? 354 ASN B HA     1 
ATOM   13542 H  HB2    . ASN B 1 354 ? 214.271 249.720 235.433 1.00 217.96 ? 354 ASN B HB2    1 
ATOM   13543 H  HB3    . ASN B 1 354 ? 212.695 249.880 235.298 1.00 217.96 ? 354 ASN B HB3    1 
ATOM   13544 H  HD21   . ASN B 1 354 ? 215.088 250.755 233.684 1.00 217.96 ? 354 ASN B HD21   1 
ATOM   13545 H  HD22   . ASN B 1 354 ? 214.790 252.160 233.288 1.00 217.96 ? 354 ASN B HD22   1 
ATOM   13546 N  N      . GLY B 1 355 ? 212.202 248.610 237.631 1.00 211.52 ? 355 GLY B N      1 
ATOM   13547 C  CA     . GLY B 1 355 ? 212.051 247.279 238.163 1.00 211.52 ? 355 GLY B CA     1 
ATOM   13548 C  C      . GLY B 1 355 ? 212.785 246.266 237.320 1.00 211.52 ? 355 GLY B C      1 
ATOM   13549 O  O      . GLY B 1 355 ? 213.269 246.549 236.213 1.00 211.52 ? 355 GLY B O      1 
ATOM   13550 H  H      . GLY B 1 355 ? 211.542 248.874 237.147 1.00 211.52 ? 355 GLY B H      1 
ATOM   13551 H  HA2    . GLY B 1 355 ? 212.403 247.247 239.066 1.00 211.52 ? 355 GLY B HA2    1 
ATOM   13552 H  HA3    . GLY B 1 355 ? 211.111 247.041 238.186 1.00 211.52 ? 355 GLY B HA3    1 
ATOM   13553 N  N      . PRO B 1 356 ? 212.881 245.040 237.838 1.00 206.85 ? 356 PRO B N      1 
ATOM   13554 C  CA     . PRO B 1 356 ? 213.523 243.978 237.055 1.00 206.85 ? 356 PRO B CA     1 
ATOM   13555 C  C      . PRO B 1 356 ? 212.691 243.538 235.870 1.00 206.85 ? 356 PRO B C      1 
ATOM   13556 O  O      . PRO B 1 356 ? 213.235 242.928 234.941 1.00 206.85 ? 356 PRO B O      1 
ATOM   13557 C  CB     . PRO B 1 356 ? 213.697 242.851 238.076 1.00 206.85 ? 356 PRO B CB     1 
ATOM   13558 C  CG     . PRO B 1 356 ? 212.547 243.033 239.011 1.00 206.85 ? 356 PRO B CG     1 
ATOM   13559 C  CD     . PRO B 1 356 ? 212.263 244.519 239.070 1.00 206.85 ? 356 PRO B CD     1 
ATOM   13560 H  HA     . PRO B 1 356 ? 214.395 244.267 236.744 1.00 206.85 ? 356 PRO B HA     1 
ATOM   13561 H  HB2    . PRO B 1 356 ? 213.649 241.991 237.630 1.00 206.85 ? 356 PRO B HB2    1 
ATOM   13562 H  HB3    . PRO B 1 356 ? 214.542 242.953 238.540 1.00 206.85 ? 356 PRO B HB3    1 
ATOM   13563 H  HG2    . PRO B 1 356 ? 211.775 242.557 238.669 1.00 206.85 ? 356 PRO B HG2    1 
ATOM   13564 H  HG3    . PRO B 1 356 ? 212.789 242.702 239.890 1.00 206.85 ? 356 PRO B HG3    1 
ATOM   13565 H  HD2    . PRO B 1 356 ? 211.307 244.679 239.061 1.00 206.85 ? 356 PRO B HD2    1 
ATOM   13566 H  HD3    . PRO B 1 356 ? 212.682 244.912 239.851 1.00 206.85 ? 356 PRO B HD3    1 
ATOM   13567 N  N      . PHE B 1 357 ? 211.390 243.830 235.873 1.00 198.99 ? 357 PHE B N      1 
ATOM   13568 C  CA     . PHE B 1 357 ? 210.495 243.519 234.762 1.00 198.99 ? 357 PHE B CA     1 
ATOM   13569 C  C      . PHE B 1 357 ? 209.754 244.809 234.423 1.00 198.99 ? 357 PHE B C      1 
ATOM   13570 O  O      . PHE B 1 357 ? 208.649 245.051 234.916 1.00 198.99 ? 357 PHE B O      1 
ATOM   13571 C  CB     . PHE B 1 357 ? 209.540 242.391 235.134 1.00 198.99 ? 357 PHE B CB     1 
ATOM   13572 C  CG     . PHE B 1 357 ? 210.193 241.039 235.200 1.00 198.99 ? 357 PHE B CG     1 
ATOM   13573 C  CD1    . PHE B 1 357 ? 210.987 240.584 234.162 1.00 198.99 ? 357 PHE B CD1    1 
ATOM   13574 C  CD2    . PHE B 1 357 ? 210.020 240.228 236.309 1.00 198.99 ? 357 PHE B CD2    1 
ATOM   13575 C  CE1    . PHE B 1 357 ? 211.590 239.343 234.224 1.00 198.99 ? 357 PHE B CE1    1 
ATOM   13576 C  CE2    . PHE B 1 357 ? 210.621 238.987 236.376 1.00 198.99 ? 357 PHE B CE2    1 
ATOM   13577 C  CZ     . PHE B 1 357 ? 211.406 238.544 235.333 1.00 198.99 ? 357 PHE B CZ     1 
ATOM   13578 H  H      . PHE B 1 357 ? 210.993 244.220 236.528 1.00 198.99 ? 357 PHE B H      1 
ATOM   13579 H  HA     . PHE B 1 357 ? 211.012 243.255 233.986 1.00 198.99 ? 357 PHE B HA     1 
ATOM   13580 H  HB2    . PHE B 1 357 ? 209.163 242.579 236.008 1.00 198.99 ? 357 PHE B HB2    1 
ATOM   13581 H  HB3    . PHE B 1 357 ? 208.832 242.349 234.473 1.00 198.99 ? 357 PHE B HB3    1 
ATOM   13582 H  HD1    . PHE B 1 357 ? 211.113 241.119 233.411 1.00 198.99 ? 357 PHE B HD1    1 
ATOM   13583 H  HD2    . PHE B 1 357 ? 209.492 240.522 237.015 1.00 198.99 ? 357 PHE B HD2    1 
ATOM   13584 H  HE1    . PHE B 1 357 ? 212.119 239.046 233.520 1.00 198.99 ? 357 PHE B HE1    1 
ATOM   13585 H  HE2    . PHE B 1 357 ? 210.496 238.449 237.125 1.00 198.99 ? 357 PHE B HE2    1 
ATOM   13586 H  HZ     . PHE B 1 357 ? 211.810 237.708 235.377 1.00 198.99 ? 357 PHE B HZ     1 
ATOM   13587 N  N      . ASN B 1 358 ? 210.368 245.634 233.577 1.00 202.57 ? 358 ASN B N      1 
ATOM   13588 C  CA     . ASN B 1 358 ? 209.774 246.890 233.136 1.00 202.57 ? 358 ASN B CA     1 
ATOM   13589 C  C      . ASN B 1 358 ? 210.050 247.053 231.651 1.00 202.57 ? 358 ASN B C      1 
ATOM   13590 O  O      . ASN B 1 358 ? 211.211 247.132 231.240 1.00 202.57 ? 358 ASN B O      1 
ATOM   13591 C  CB     . ASN B 1 358 ? 210.329 248.082 233.920 1.00 202.57 ? 358 ASN B CB     1 
ATOM   13592 C  CG     . ASN B 1 358 ? 209.330 249.218 234.035 1.00 202.57 ? 358 ASN B CG     1 
ATOM   13593 O  OD1    . ASN B 1 358 ? 208.873 249.761 233.029 1.00 202.57 ? 358 ASN B OD1    1 
ATOM   13594 N  ND2    . ASN B 1 358 ? 208.980 249.580 235.264 1.00 202.57 ? 358 ASN B ND2    1 
ATOM   13595 H  H      . ASN B 1 358 ? 211.144 245.483 233.238 1.00 202.57 ? 358 ASN B H      1 
ATOM   13596 H  HA     . ASN B 1 358 ? 208.814 246.858 233.264 1.00 202.57 ? 358 ASN B HA     1 
ATOM   13597 H  HB2    . ASN B 1 358 ? 210.558 247.792 234.816 1.00 202.57 ? 358 ASN B HB2    1 
ATOM   13598 H  HB3    . ASN B 1 358 ? 211.117 248.420 233.466 1.00 202.57 ? 358 ASN B HB3    1 
ATOM   13599 H  HD21   . ASN B 1 358 ? 209.318 249.178 235.944 1.00 202.57 ? 358 ASN B HD21   1 
ATOM   13600 H  HD22   . ASN B 1 358 ? 208.416 250.218 235.380 1.00 202.57 ? 358 ASN B HD22   1 
ATOM   13601 N  N      . GLY B 1 359 ? 208.988 247.099 230.856 1.00 204.01 ? 359 GLY B N      1 
ATOM   13602 C  CA     . GLY B 1 359 ? 209.121 247.213 229.420 1.00 204.01 ? 359 GLY B CA     1 
ATOM   13603 C  C      . GLY B 1 359 ? 209.312 245.880 228.728 1.00 204.01 ? 359 GLY B C      1 
ATOM   13604 O  O      . GLY B 1 359 ? 210.095 245.769 227.780 1.00 204.01 ? 359 GLY B O      1 
ATOM   13605 H  H      . GLY B 1 359 ? 208.174 247.068 231.131 1.00 204.01 ? 359 GLY B H      1 
ATOM   13606 H  HA2    . GLY B 1 359 ? 208.324 247.630 229.059 1.00 204.01 ? 359 GLY B HA2    1 
ATOM   13607 H  HA3    . GLY B 1 359 ? 209.882 247.775 229.212 1.00 204.01 ? 359 GLY B HA3    1 
ATOM   13608 N  N      . GLU B 1 360 ? 208.606 244.856 229.202 1.00 199.03 ? 360 GLU B N      1 
ATOM   13609 C  CA     . GLU B 1 360 ? 208.616 243.545 228.566 1.00 199.03 ? 360 GLU B CA     1 
ATOM   13610 C  C      . GLU B 1 360 ? 207.230 242.950 228.401 1.00 199.03 ? 360 GLU B C      1 
ATOM   13611 O  O      . GLU B 1 360 ? 207.044 242.111 227.511 1.00 199.03 ? 360 GLU B O      1 
ATOM   13612 C  CB     . GLU B 1 360 ? 209.480 242.555 229.361 1.00 199.03 ? 360 GLU B CB     1 
ATOM   13613 C  CG     . GLU B 1 360 ? 210.811 243.115 229.838 1.00 199.03 ? 360 GLU B CG     1 
ATOM   13614 C  CD     . GLU B 1 360 ? 210.679 243.981 231.075 1.00 199.03 ? 360 GLU B CD     1 
ATOM   13615 O  OE1    . GLU B 1 360 ? 209.538 244.194 231.535 1.00 199.03 ? 360 GLU B OE1    1 
ATOM   13616 O  OE2    . GLU B 1 360 ? 211.716 244.451 231.589 1.00 199.03 ? 360 GLU B OE2    1 
ATOM   13617 H  H      . GLU B 1 360 ? 208.108 244.899 229.901 1.00 199.03 ? 360 GLU B H      1 
ATOM   13618 H  HA     . GLU B 1 360 ? 209.004 243.630 227.682 1.00 199.03 ? 360 GLU B HA     1 
ATOM   13619 H  HB2    . GLU B 1 360 ? 208.982 242.266 230.141 1.00 199.03 ? 360 GLU B HB2    1 
ATOM   13620 H  HB3    . GLU B 1 360 ? 209.670 241.792 228.795 1.00 199.03 ? 360 GLU B HB3    1 
ATOM   13621 H  HG2    . GLU B 1 360 ? 211.406 242.378 230.049 1.00 199.03 ? 360 GLU B HG2    1 
ATOM   13622 H  HG3    . GLU B 1 360 ? 211.194 243.658 229.132 1.00 199.03 ? 360 GLU B HG3    1 
ATOM   13623 N  N      . PHE B 1 361 ? 206.260 243.343 229.221 1.00 186.87 ? 361 PHE B N      1 
ATOM   13624 C  CA     . PHE B 1 361 ? 204.902 242.819 229.138 1.00 186.87 ? 361 PHE B CA     1 
ATOM   13625 C  C      . PHE B 1 361 ? 204.035 243.813 228.367 1.00 186.87 ? 361 PHE B C      1 
ATOM   13626 O  O      . PHE B 1 361 ? 203.212 244.539 228.924 1.00 186.87 ? 361 PHE B O      1 
ATOM   13627 C  CB     . PHE B 1 361 ? 204.354 242.547 230.535 1.00 186.87 ? 361 PHE B CB     1 
ATOM   13628 C  CG     . PHE B 1 361 ? 205.127 241.509 231.305 1.00 186.87 ? 361 PHE B CG     1 
ATOM   13629 C  CD1    . PHE B 1 361 ? 206.133 240.770 230.702 1.00 186.87 ? 361 PHE B CD1    1 
ATOM   13630 C  CD2    . PHE B 1 361 ? 204.846 241.275 232.640 1.00 186.87 ? 361 PHE B CD2    1 
ATOM   13631 C  CE1    . PHE B 1 361 ? 206.837 239.823 231.413 1.00 186.87 ? 361 PHE B CE1    1 
ATOM   13632 C  CE2    . PHE B 1 361 ? 205.548 240.328 233.354 1.00 186.87 ? 361 PHE B CE2    1 
ATOM   13633 C  CZ     . PHE B 1 361 ? 206.545 239.602 232.739 1.00 186.87 ? 361 PHE B CZ     1 
ATOM   13634 H  H      . PHE B 1 361 ? 206.366 243.924 229.846 1.00 186.87 ? 361 PHE B H      1 
ATOM   13635 H  HA     . PHE B 1 361 ? 204.909 241.986 228.643 1.00 186.87 ? 361 PHE B HA     1 
ATOM   13636 H  HB2    . PHE B 1 361 ? 204.381 243.371 231.045 1.00 186.87 ? 361 PHE B HB2    1 
ATOM   13637 H  HB3    . PHE B 1 361 ? 203.439 242.238 230.457 1.00 186.87 ? 361 PHE B HB3    1 
ATOM   13638 H  HD1    . PHE B 1 361 ? 206.338 240.913 229.806 1.00 186.87 ? 361 PHE B HD1    1 
ATOM   13639 H  HD2    . PHE B 1 361 ? 204.175 241.762 233.060 1.00 186.87 ? 361 PHE B HD2    1 
ATOM   13640 H  HE1    . PHE B 1 361 ? 207.509 239.334 230.996 1.00 186.87 ? 361 PHE B HE1    1 
ATOM   13641 H  HE2    . PHE B 1 361 ? 205.350 240.179 234.249 1.00 186.87 ? 361 PHE B HE2    1 
ATOM   13642 H  HZ     . PHE B 1 361 ? 207.019 238.963 233.219 1.00 186.87 ? 361 PHE B HZ     1 
ATOM   13643 N  N      . ASP B 1 362 ? 204.240 243.830 227.051 1.00 186.28 ? 362 ASP B N      1 
ATOM   13644 C  CA     . ASP B 1 362 ? 203.503 244.716 226.160 1.00 186.28 ? 362 ASP B CA     1 
ATOM   13645 C  C      . ASP B 1 362 ? 202.600 243.951 225.203 1.00 186.28 ? 362 ASP B C      1 
ATOM   13646 O  O      . ASP B 1 362 ? 201.394 244.203 225.160 1.00 186.28 ? 362 ASP B O      1 
ATOM   13647 C  CB     . ASP B 1 362 ? 204.483 245.597 225.380 1.00 186.28 ? 362 ASP B CB     1 
ATOM   13648 C  CG     . ASP B 1 362 ? 205.050 246.718 226.222 1.00 186.28 ? 362 ASP B CG     1 
ATOM   13649 O  OD1    . ASP B 1 362 ? 204.891 246.673 227.459 1.00 186.28 ? 362 ASP B OD1    1 
ATOM   13650 O  OD2    . ASP B 1 362 ? 205.633 247.658 225.643 1.00 186.28 ? 362 ASP B OD2    1 
ATOM   13651 H  H      . ASP B 1 362 ? 204.810 243.331 226.647 1.00 186.28 ? 362 ASP B H      1 
ATOM   13652 H  HA     . ASP B 1 362 ? 202.941 245.300 226.691 1.00 186.28 ? 362 ASP B HA     1 
ATOM   13653 H  HB2    . ASP B 1 362 ? 205.223 245.045 225.084 1.00 186.28 ? 362 ASP B HB2    1 
ATOM   13654 H  HB3    . ASP B 1 362 ? 204.031 245.979 224.615 1.00 186.28 ? 362 ASP B HB3    1 
ATOM   13655 N  N      . ARG B 1 363 ? 203.148 243.017 224.428 1.00 181.41 ? 363 ARG B N      1 
ATOM   13656 C  CA     . ARG B 1 363 ? 202.311 242.257 223.507 1.00 181.41 ? 363 ARG B CA     1 
ATOM   13657 C  C      . ARG B 1 363 ? 201.473 241.235 224.262 1.00 181.41 ? 363 ARG B C      1 
ATOM   13658 O  O      . ARG B 1 363 ? 200.326 240.961 223.889 1.00 181.41 ? 363 ARG B O      1 
ATOM   13659 C  CB     . ARG B 1 363 ? 203.174 241.582 222.444 1.00 181.41 ? 363 ARG B CB     1 
ATOM   13660 C  CG     . ARG B 1 363 ? 204.408 242.376 222.081 1.00 181.41 ? 363 ARG B CG     1 
ATOM   13661 C  CD     . ARG B 1 363 ? 205.017 241.918 220.772 1.00 181.41 ? 363 ARG B CD     1 
ATOM   13662 N  NE     . ARG B 1 363 ? 206.160 242.745 220.400 1.00 181.41 ? 363 ARG B NE     1 
ATOM   13663 C  CZ     . ARG B 1 363 ? 207.322 242.750 221.046 1.00 181.41 ? 363 ARG B CZ     1 
ATOM   13664 N  NH1    . ARG B 1 363 ? 207.508 241.966 222.099 1.00 181.41 ? 363 ARG B NH1    1 
ATOM   13665 N  NH2    . ARG B 1 363 ? 208.304 243.540 220.636 1.00 181.41 ? 363 ARG B NH2    1 
ATOM   13666 H  H      . ARG B 1 363 ? 203.980 242.806 224.429 1.00 181.41 ? 363 ARG B H      1 
ATOM   13667 H  HA     . ARG B 1 363 ? 201.704 242.866 223.059 1.00 181.41 ? 363 ARG B HA     1 
ATOM   13668 H  HB2    . ARG B 1 363 ? 203.466 240.721 222.781 1.00 181.41 ? 363 ARG B HB2    1 
ATOM   13669 H  HB3    . ARG B 1 363 ? 202.647 241.462 221.640 1.00 181.41 ? 363 ARG B HB3    1 
ATOM   13670 H  HG2    . ARG B 1 363 ? 204.169 243.311 221.992 1.00 181.41 ? 363 ARG B HG2    1 
ATOM   13671 H  HG3    . ARG B 1 363 ? 205.069 242.266 222.780 1.00 181.41 ? 363 ARG B HG3    1 
ATOM   13672 H  HD2    . ARG B 1 363 ? 205.318 241.000 220.860 1.00 181.41 ? 363 ARG B HD2    1 
ATOM   13673 H  HD3    . ARG B 1 363 ? 204.352 241.988 220.070 1.00 181.41 ? 363 ARG B HD3    1 
ATOM   13674 H  HE     . ARG B 1 363 ? 206.098 243.215 219.683 1.00 181.41 ? 363 ARG B HE     1 
ATOM   13675 H  HH11   . ARG B 1 363 ? 206.877 241.451 222.372 1.00 181.41 ? 363 ARG B HH11   1 
ATOM   13676 H  HH12   . ARG B 1 363 ? 208.263 241.974 222.511 1.00 181.41 ? 363 ARG B HH12   1 
ATOM   13677 H  HH21   . ARG B 1 363 ? 208.188 244.050 219.953 1.00 181.41 ? 363 ARG B HH21   1 
ATOM   13678 H  HH22   . ARG B 1 363 ? 209.055 243.542 221.053 1.00 181.41 ? 363 ARG B HH22   1 
ATOM   13679 N  N      . MET B 1 364 ? 202.037 240.655 225.322 1.00 177.53 ? 364 MET B N      1 
ATOM   13680 C  CA     . MET B 1 364 ? 201.282 239.738 226.162 1.00 177.53 ? 364 MET B CA     1 
ATOM   13681 C  C      . MET B 1 364 ? 200.149 240.442 226.892 1.00 177.53 ? 364 MET B C      1 
ATOM   13682 O  O      . MET B 1 364 ? 199.209 239.778 227.340 1.00 177.53 ? 364 MET B O      1 
ATOM   13683 C  CB     . MET B 1 364 ? 202.218 239.066 227.162 1.00 177.53 ? 364 MET B CB     1 
ATOM   13684 C  CG     . MET B 1 364 ? 201.613 237.871 227.863 1.00 177.53 ? 364 MET B CG     1 
ATOM   13685 S  SD     . MET B 1 364 ? 202.742 237.142 229.063 1.00 177.53 ? 364 MET B SD     1 
ATOM   13686 C  CE     . MET B 1 364 ? 202.379 238.115 230.520 1.00 177.53 ? 364 MET B CE     1 
ATOM   13687 H  H      . MET B 1 364 ? 202.850 240.778 225.571 1.00 177.53 ? 364 MET B H      1 
ATOM   13688 H  HA     . MET B 1 364 ? 200.904 239.045 225.601 1.00 177.53 ? 364 MET B HA     1 
ATOM   13689 H  HB2    . MET B 1 364 ? 203.008 238.763 226.689 1.00 177.53 ? 364 MET B HB2    1 
ATOM   13690 H  HB3    . MET B 1 364 ? 202.466 239.714 227.838 1.00 177.53 ? 364 MET B HB3    1 
ATOM   13691 H  HG2    . MET B 1 364 ? 200.811 238.150 228.330 1.00 177.53 ? 364 MET B HG2    1 
ATOM   13692 H  HG3    . MET B 1 364 ? 201.396 237.195 227.203 1.00 177.53 ? 364 MET B HG3    1 
ATOM   13693 H  HE1    . MET B 1 364 ? 201.599 238.663 230.346 1.00 177.53 ? 364 MET B HE1    1 
ATOM   13694 H  HE2    . MET B 1 364 ? 203.142 238.679 230.719 1.00 177.53 ? 364 MET B HE2    1 
ATOM   13695 H  HE3    . MET B 1 364 ? 202.204 237.518 231.264 1.00 177.53 ? 364 MET B HE3    1 
ATOM   13696 N  N      . ILE B 1 365 ? 200.218 241.767 227.023 1.00 169.19 ? 365 ILE B N      1 
ATOM   13697 C  CA     . ILE B 1 365 ? 199.119 242.526 227.606 1.00 169.19 ? 365 ILE B CA     1 
ATOM   13698 C  C      . ILE B 1 365 ? 198.199 243.065 226.520 1.00 169.19 ? 365 ILE B C      1 
ATOM   13699 O  O      . ILE B 1 365 ? 197.022 243.342 226.792 1.00 169.19 ? 365 ILE B O      1 
ATOM   13700 C  CB     . ILE B 1 365 ? 199.659 243.675 228.476 1.00 169.19 ? 365 ILE B CB     1 
ATOM   13701 C  CG1    . ILE B 1 365 ? 200.194 243.111 229.794 1.00 169.19 ? 365 ILE B CG1    1 
ATOM   13702 C  CG2    . ILE B 1 365 ? 198.570 244.715 228.720 1.00 169.19 ? 365 ILE B CG2    1 
ATOM   13703 C  CD1    . ILE B 1 365 ? 200.660 244.150 230.790 1.00 169.19 ? 365 ILE B CD1    1 
ATOM   13704 H  H      . ILE B 1 365 ? 200.887 242.248 226.778 1.00 169.19 ? 365 ILE B H      1 
ATOM   13705 H  HA     . ILE B 1 365 ? 198.599 241.943 228.176 1.00 169.19 ? 365 ILE B HA     1 
ATOM   13706 H  HB     . ILE B 1 365 ? 200.390 244.099 228.003 1.00 169.19 ? 365 ILE B HB     1 
ATOM   13707 H  HG12   . ILE B 1 365 ? 199.491 242.595 230.215 1.00 169.19 ? 365 ILE B HG12   1 
ATOM   13708 H  HG13   . ILE B 1 365 ? 200.949 242.537 229.595 1.00 169.19 ? 365 ILE B HG13   1 
ATOM   13709 H  HG21   . ILE B 1 365 ? 198.843 245.315 229.428 1.00 169.19 ? 365 ILE B HG21   1 
ATOM   13710 H  HG22   . ILE B 1 365 ? 198.430 245.224 227.907 1.00 169.19 ? 365 ILE B HG22   1 
ATOM   13711 H  HG23   . ILE B 1 365 ? 197.753 244.258 228.970 1.00 169.19 ? 365 ILE B HG23   1 
ATOM   13712 H  HD11   . ILE B 1 365 ? 201.250 243.727 231.433 1.00 169.19 ? 365 ILE B HD11   1 
ATOM   13713 H  HD12   . ILE B 1 365 ? 201.133 244.849 230.314 1.00 169.19 ? 365 ILE B HD12   1 
ATOM   13714 H  HD13   . ILE B 1 365 ? 199.888 244.520 231.245 1.00 169.19 ? 365 ILE B HD13   1 
ATOM   13715 N  N      . LEU B 1 366 ? 198.704 243.215 225.298 1.00 166.83 ? 366 LEU B N      1 
ATOM   13716 C  CA     . LEU B 1 366 ? 197.881 243.663 224.184 1.00 166.83 ? 366 LEU B CA     1 
ATOM   13717 C  C      . LEU B 1 366 ? 196.928 242.563 223.740 1.00 166.83 ? 366 LEU B C      1 
ATOM   13718 O  O      . LEU B 1 366 ? 195.722 242.795 223.588 1.00 166.83 ? 366 LEU B O      1 
ATOM   13719 C  CB     . LEU B 1 366 ? 198.790 244.087 223.034 1.00 166.83 ? 366 LEU B CB     1 
ATOM   13720 C  CG     . LEU B 1 366 ? 198.163 244.749 221.813 1.00 166.83 ? 366 LEU B CG     1 
ATOM   13721 C  CD1    . LEU B 1 366 ? 197.516 246.065 222.186 1.00 166.83 ? 366 LEU B CD1    1 
ATOM   13722 C  CD2    . LEU B 1 366 ? 199.231 244.952 220.758 1.00 166.83 ? 366 LEU B CD2    1 
ATOM   13723 H  H      . LEU B 1 366 ? 199.524 243.063 225.090 1.00 166.83 ? 366 LEU B H      1 
ATOM   13724 H  HA     . LEU B 1 366 ? 197.357 244.429 224.461 1.00 166.83 ? 366 LEU B HA     1 
ATOM   13725 H  HB2    . LEU B 1 366 ? 199.443 244.710 223.387 1.00 166.83 ? 366 LEU B HB2    1 
ATOM   13726 H  HB3    . LEU B 1 366 ? 199.249 243.294 222.718 1.00 166.83 ? 366 LEU B HB3    1 
ATOM   13727 H  HG     . LEU B 1 366 ? 197.482 244.164 221.449 1.00 166.83 ? 366 LEU B HG     1 
ATOM   13728 H  HD11   . LEU B 1 366 ? 196.752 245.888 222.756 1.00 166.83 ? 366 LEU B HD11   1 
ATOM   13729 H  HD12   . LEU B 1 366 ? 198.164 246.610 222.658 1.00 166.83 ? 366 LEU B HD12   1 
ATOM   13730 H  HD13   . LEU B 1 366 ? 197.229 246.514 221.376 1.00 166.83 ? 366 LEU B HD13   1 
ATOM   13731 H  HD21   . LEU B 1 366 ? 199.945 245.489 221.136 1.00 166.83 ? 366 LEU B HD21   1 
ATOM   13732 H  HD22   . LEU B 1 366 ? 199.576 244.085 220.491 1.00 166.83 ? 366 LEU B HD22   1 
ATOM   13733 H  HD23   . LEU B 1 366 ? 198.841 245.405 219.995 1.00 166.83 ? 366 LEU B HD23   1 
ATOM   13734 N  N      . ARG B 1 367 ? 197.467 241.364 223.502 1.00 164.63 ? 367 ARG B N      1 
ATOM   13735 C  CA     . ARG B 1 367 ? 196.657 240.236 223.056 1.00 164.63 ? 367 ARG B CA     1 
ATOM   13736 C  C      . ARG B 1 367 ? 195.439 240.030 223.943 1.00 164.63 ? 367 ARG B C      1 
ATOM   13737 O  O      . ARG B 1 367 ? 194.351 239.699 223.457 1.00 164.63 ? 367 ARG B O      1 
ATOM   13738 C  CB     . ARG B 1 367 ? 197.503 238.966 223.043 1.00 164.63 ? 367 ARG B CB     1 
ATOM   13739 C  CG     . ARG B 1 367 ? 198.698 239.013 222.110 1.00 164.63 ? 367 ARG B CG     1 
ATOM   13740 C  CD     . ARG B 1 367 ? 198.373 238.444 220.736 1.00 164.63 ? 367 ARG B CD     1 
ATOM   13741 N  NE     . ARG B 1 367 ? 197.689 237.154 220.810 1.00 164.63 ? 367 ARG B NE     1 
ATOM   13742 C  CZ     . ARG B 1 367 ? 198.245 236.030 221.251 1.00 164.63 ? 367 ARG B CZ     1 
ATOM   13743 N  NH1    . ARG B 1 367 ? 199.503 236.020 221.671 1.00 164.63 ? 367 ARG B NH1    1 
ATOM   13744 N  NH2    . ARG B 1 367 ? 197.536 234.910 221.280 1.00 164.63 ? 367 ARG B NH2    1 
ATOM   13745 H  H      . ARG B 1 367 ? 198.302 241.183 223.590 1.00 164.63 ? 367 ARG B H      1 
ATOM   13746 H  HA     . ARG B 1 367 ? 196.349 240.402 222.153 1.00 164.63 ? 367 ARG B HA     1 
ATOM   13747 H  HB2    . ARG B 1 367 ? 197.842 238.823 223.939 1.00 164.63 ? 367 ARG B HB2    1 
ATOM   13748 H  HB3    . ARG B 1 367 ? 196.935 238.225 222.792 1.00 164.63 ? 367 ARG B HB3    1 
ATOM   13749 H  HG2    . ARG B 1 367 ? 198.969 239.937 221.994 1.00 164.63 ? 367 ARG B HG2    1 
ATOM   13750 H  HG3    . ARG B 1 367 ? 199.422 238.499 222.494 1.00 164.63 ? 367 ARG B HG3    1 
ATOM   13751 H  HD2    . ARG B 1 367 ? 197.794 239.064 220.268 1.00 164.63 ? 367 ARG B HD2    1 
ATOM   13752 H  HD3    . ARG B 1 367 ? 199.198 238.319 220.242 1.00 164.63 ? 367 ARG B HD3    1 
ATOM   13753 H  HE     . ARG B 1 367 ? 196.836 237.155 220.706 1.00 164.63 ? 367 ARG B HE     1 
ATOM   13754 H  HH11   . ARG B 1 367 ? 199.971 236.740 221.655 1.00 164.63 ? 367 ARG B HH11   1 
ATOM   13755 H  HH12   . ARG B 1 367 ? 199.852 235.287 221.954 1.00 164.63 ? 367 ARG B HH12   1 
ATOM   13756 H  HH21   . ARG B 1 367 ? 196.719 234.912 221.011 1.00 164.63 ? 367 ARG B HH21   1 
ATOM   13757 H  HH22   . ARG B 1 367 ? 197.893 234.183 221.566 1.00 164.63 ? 367 ARG B HH22   1 
ATOM   13758 N  N      . LEU B 1 368 ? 195.601 240.217 225.250 1.00 157.66 ? 368 LEU B N      1 
ATOM   13759 C  CA     . LEU B 1 368 ? 194.518 239.904 226.170 1.00 157.66 ? 368 LEU B CA     1 
ATOM   13760 C  C      . LEU B 1 368 ? 193.358 240.869 225.977 1.00 157.66 ? 368 LEU B C      1 
ATOM   13761 O  O      . LEU B 1 368 ? 192.252 240.463 225.604 1.00 157.66 ? 368 LEU B O      1 
ATOM   13762 C  CB     . LEU B 1 368 ? 195.035 239.950 227.606 1.00 157.66 ? 368 LEU B CB     1 
ATOM   13763 C  CG     . LEU B 1 368 ? 196.122 238.924 227.929 1.00 157.66 ? 368 LEU B CG     1 
ATOM   13764 C  CD1    . LEU B 1 368 ? 196.643 239.120 229.336 1.00 157.66 ? 368 LEU B CD1    1 
ATOM   13765 C  CD2    . LEU B 1 368 ? 195.622 237.511 227.748 1.00 157.66 ? 368 LEU B CD2    1 
ATOM   13766 H  H      . LEU B 1 368 ? 196.314 240.518 225.622 1.00 157.66 ? 368 LEU B H      1 
ATOM   13767 H  HA     . LEU B 1 368 ? 194.198 239.009 225.989 1.00 157.66 ? 368 LEU B HA     1 
ATOM   13768 H  HB2    . LEU B 1 368 ? 195.408 240.829 227.765 1.00 157.66 ? 368 LEU B HB2    1 
ATOM   13769 H  HB3    . LEU B 1 368 ? 194.292 239.795 228.208 1.00 157.66 ? 368 LEU B HB3    1 
ATOM   13770 H  HG     . LEU B 1 368 ? 196.861 239.054 227.316 1.00 157.66 ? 368 LEU B HG     1 
ATOM   13771 H  HD11   . LEU B 1 368 ? 196.925 240.040 229.442 1.00 157.66 ? 368 LEU B HD11   1 
ATOM   13772 H  HD12   . LEU B 1 368 ? 197.392 238.521 229.475 1.00 157.66 ? 368 LEU B HD12   1 
ATOM   13773 H  HD13   . LEU B 1 368 ? 195.933 238.913 229.964 1.00 157.66 ? 368 LEU B HD13   1 
ATOM   13774 H  HD21   . LEU B 1 368 ? 196.288 236.899 228.097 1.00 157.66 ? 368 LEU B HD21   1 
ATOM   13775 H  HD22   . LEU B 1 368 ? 194.790 237.409 228.234 1.00 157.66 ? 368 LEU B HD22   1 
ATOM   13776 H  HD23   . LEU B 1 368 ? 195.483 237.347 226.803 1.00 157.66 ? 368 LEU B HD23   1 
ATOM   13777 N  N      . HIS B 1 369 ? 193.605 242.162 226.189 1.00 153.70 ? 369 HIS B N      1 
ATOM   13778 C  CA     . HIS B 1 369 ? 192.584 243.166 225.924 1.00 153.70 ? 369 HIS B CA     1 
ATOM   13779 C  C      . HIS B 1 369 ? 192.036 243.056 224.507 1.00 153.70 ? 369 HIS B C      1 
ATOM   13780 O  O      . HIS B 1 369 ? 190.895 243.456 224.251 1.00 153.70 ? 369 HIS B O      1 
ATOM   13781 C  CB     . HIS B 1 369 ? 193.153 244.561 226.169 1.00 153.70 ? 369 HIS B CB     1 
ATOM   13782 C  CG     . HIS B 1 369 ? 193.258 244.922 227.617 1.00 153.70 ? 369 HIS B CG     1 
ATOM   13783 N  ND1    . HIS B 1 369 ? 194.402 245.454 228.172 1.00 153.70 ? 369 HIS B ND1    1 
ATOM   13784 C  CD2    . HIS B 1 369 ? 192.362 244.823 228.626 1.00 153.70 ? 369 HIS B CD2    1 
ATOM   13785 C  CE1    . HIS B 1 369 ? 194.205 245.670 229.460 1.00 153.70 ? 369 HIS B CE1    1 
ATOM   13786 N  NE2    . HIS B 1 369 ? 192.975 245.296 229.761 1.00 153.70 ? 369 HIS B NE2    1 
ATOM   13787 H  H      . HIS B 1 369 ? 194.349 242.478 226.479 1.00 153.70 ? 369 HIS B H      1 
ATOM   13788 H  HA     . HIS B 1 369 ? 191.846 243.033 226.538 1.00 153.70 ? 369 HIS B HA     1 
ATOM   13789 H  HB2    . HIS B 1 369 ? 194.043 244.606 225.787 1.00 153.70 ? 369 HIS B HB2    1 
ATOM   13790 H  HB3    . HIS B 1 369 ? 192.575 245.211 225.742 1.00 153.70 ? 369 HIS B HB3    1 
ATOM   13791 H  HD1    . HIS B 1 369 ? 195.129 245.620 227.746 1.00 153.70 ? 369 HIS B HD1    1 
ATOM   13792 H  HD2    . HIS B 1 369 ? 191.494 244.497 228.562 1.00 153.70 ? 369 HIS B HD2    1 
ATOM   13793 H  HE1    . HIS B 1 369 ? 194.825 246.025 230.053 1.00 153.70 ? 369 HIS B HE1    1 
ATOM   13794 N  N      . THR B 1 370 ? 192.825 242.517 223.576 1.00 155.95 ? 370 THR B N      1 
ATOM   13795 C  CA     . THR B 1 370 ? 192.321 242.292 222.225 1.00 155.95 ? 370 THR B CA     1 
ATOM   13796 C  C      . THR B 1 370 ? 191.248 241.213 222.220 1.00 155.95 ? 370 THR B C      1 
ATOM   13797 O  O      . THR B 1 370 ? 190.180 241.382 221.621 1.00 155.95 ? 370 THR B O      1 
ATOM   13798 C  CB     . THR B 1 370 ? 193.469 241.903 221.294 1.00 155.95 ? 370 THR B CB     1 
ATOM   13799 O  OG1    . THR B 1 370 ? 194.530 242.857 221.411 1.00 155.95 ? 370 THR B OG1    1 
ATOM   13800 C  CG2    . THR B 1 370 ? 192.995 241.856 219.856 1.00 155.95 ? 370 THR B CG2    1 
ATOM   13801 H  H      . THR B 1 370 ? 193.640 242.274 223.701 1.00 155.95 ? 370 THR B H      1 
ATOM   13802 H  HA     . THR B 1 370 ? 191.925 243.112 221.894 1.00 155.95 ? 370 THR B HA     1 
ATOM   13803 H  HB     . THR B 1 370 ? 193.795 241.023 221.534 1.00 155.95 ? 370 THR B HB     1 
ATOM   13804 H  HG1    . THR B 1 370 ? 194.839 242.841 222.191 1.00 155.95 ? 370 THR B HG1    1 
ATOM   13805 H  HG21   . THR B 1 370 ? 192.437 241.076 219.716 1.00 155.95 ? 370 THR B HG21   1 
ATOM   13806 H  HG22   . THR B 1 370 ? 193.760 241.809 219.261 1.00 155.95 ? 370 THR B HG22   1 
ATOM   13807 H  HG23   . THR B 1 370 ? 192.485 242.654 219.651 1.00 155.95 ? 370 THR B HG23   1 
ATOM   13808 N  N      . ARG B 1 371 ? 191.517 240.098 222.895 1.00 150.04 ? 371 ARG B N      1 
ATOM   13809 C  CA     . ARG B 1 371 ? 190.630 238.943 222.828 1.00 150.04 ? 371 ARG B CA     1 
ATOM   13810 C  C      . ARG B 1 371 ? 189.386 239.151 223.684 1.00 150.04 ? 371 ARG B C      1 
ATOM   13811 O  O      . ARG B 1 371 ? 188.265 238.886 223.238 1.00 150.04 ? 371 ARG B O      1 
ATOM   13812 C  CB     . ARG B 1 371 ? 191.378 237.687 223.271 1.00 150.04 ? 371 ARG B CB     1 
ATOM   13813 C  CG     . ARG B 1 371 ? 192.493 237.267 222.333 1.00 150.04 ? 371 ARG B CG     1 
ATOM   13814 C  CD     . ARG B 1 371 ? 193.263 236.093 222.893 1.00 150.04 ? 371 ARG B CD     1 
ATOM   13815 N  NE     . ARG B 1 371 ? 193.972 235.339 221.865 1.00 150.04 ? 371 ARG B NE     1 
ATOM   13816 C  CZ     . ARG B 1 371 ? 193.380 234.579 220.952 1.00 150.04 ? 371 ARG B CZ     1 
ATOM   13817 N  NH1    . ARG B 1 371 ? 192.061 234.440 220.955 1.00 150.04 ? 371 ARG B NH1    1 
ATOM   13818 N  NH2    . ARG B 1 371 ? 194.107 233.926 220.059 1.00 150.04 ? 371 ARG B NH2    1 
ATOM   13819 H  H      . ARG B 1 371 ? 192.205 239.987 223.398 1.00 150.04 ? 371 ARG B H      1 
ATOM   13820 H  HA     . ARG B 1 371 ? 190.346 238.815 221.911 1.00 150.04 ? 371 ARG B HA     1 
ATOM   13821 H  HB2    . ARG B 1 371 ? 191.770 237.855 224.140 1.00 150.04 ? 371 ARG B HB2    1 
ATOM   13822 H  HB3    . ARG B 1 371 ? 190.748 236.954 223.330 1.00 150.04 ? 371 ARG B HB3    1 
ATOM   13823 H  HG2    . ARG B 1 371 ? 192.114 237.003 221.481 1.00 150.04 ? 371 ARG B HG2    1 
ATOM   13824 H  HG3    . ARG B 1 371 ? 193.107 238.006 222.213 1.00 150.04 ? 371 ARG B HG3    1 
ATOM   13825 H  HD2    . ARG B 1 371 ? 193.914 236.415 223.533 1.00 150.04 ? 371 ARG B HD2    1 
ATOM   13826 H  HD3    . ARG B 1 371 ? 192.642 235.486 223.327 1.00 150.04 ? 371 ARG B HD3    1 
ATOM   13827 H  HE     . ARG B 1 371 ? 194.804 235.523 221.743 1.00 150.04 ? 371 ARG B HE     1 
ATOM   13828 H  HH11   . ARG B 1 371 ? 191.682 233.944 220.364 1.00 150.04 ? 371 ARG B HH11   1 
ATOM   13829 H  HH12   . ARG B 1 371 ? 191.584 234.861 221.533 1.00 150.04 ? 371 ARG B HH12   1 
ATOM   13830 H  HH21   . ARG B 1 371 ? 193.722 233.430 219.472 1.00 150.04 ? 371 ARG B HH21   1 
ATOM   13831 H  HH22   . ARG B 1 371 ? 194.963 234.011 220.057 1.00 150.04 ? 371 ARG B HH22   1 
ATOM   13832 N  N      . LEU B 1 372 ? 189.574 239.613 224.920 1.00 143.37 ? 372 LEU B N      1 
ATOM   13833 C  CA     . LEU B 1 372 ? 188.473 239.703 225.873 1.00 143.37 ? 372 LEU B CA     1 
ATOM   13834 C  C      . LEU B 1 372 ? 187.254 240.392 225.275 1.00 143.37 ? 372 LEU B C      1 
ATOM   13835 O  O      . LEU B 1 372 ? 186.116 239.964 225.499 1.00 143.37 ? 372 LEU B O      1 
ATOM   13836 C  CB     . LEU B 1 372 ? 188.933 240.462 227.114 1.00 143.37 ? 372 LEU B CB     1 
ATOM   13837 C  CG     . LEU B 1 372 ? 190.024 239.802 227.951 1.00 143.37 ? 372 LEU B CG     1 
ATOM   13838 C  CD1    . LEU B 1 372 ? 190.475 240.734 229.053 1.00 143.37 ? 372 LEU B CD1    1 
ATOM   13839 C  CD2    . LEU B 1 372 ? 189.533 238.506 228.526 1.00 143.37 ? 372 LEU B CD2    1 
ATOM   13840 H  H      . LEU B 1 372 ? 190.329 239.881 225.230 1.00 143.37 ? 372 LEU B H      1 
ATOM   13841 H  HA     . LEU B 1 372 ? 188.211 238.810 226.138 1.00 143.37 ? 372 LEU B HA     1 
ATOM   13842 H  HB2    . LEU B 1 372 ? 189.269 241.326 226.831 1.00 143.37 ? 372 LEU B HB2    1 
ATOM   13843 H  HB3    . LEU B 1 372 ? 188.164 240.588 227.691 1.00 143.37 ? 372 LEU B HB3    1 
ATOM   13844 H  HG     . LEU B 1 372 ? 190.787 239.610 227.385 1.00 143.37 ? 372 LEU B HG     1 
ATOM   13845 H  HD11   . LEU B 1 372 ? 191.193 240.309 229.546 1.00 143.37 ? 372 LEU B HD11   1 
ATOM   13846 H  HD12   . LEU B 1 372 ? 190.786 241.562 228.657 1.00 143.37 ? 372 LEU B HD12   1 
ATOM   13847 H  HD13   . LEU B 1 372 ? 189.724 240.908 229.642 1.00 143.37 ? 372 LEU B HD13   1 
ATOM   13848 H  HD21   . LEU B 1 372 ? 188.695 238.670 228.986 1.00 143.37 ? 372 LEU B HD21   1 
ATOM   13849 H  HD22   . LEU B 1 372 ? 190.197 238.170 229.145 1.00 143.37 ? 372 LEU B HD22   1 
ATOM   13850 H  HD23   . LEU B 1 372 ? 189.399 237.877 227.802 1.00 143.37 ? 372 LEU B HD23   1 
ATOM   13851 N  N      . ALA B 1 373 ? 187.470 241.463 224.512 1.00 142.08 ? 373 ALA B N      1 
ATOM   13852 C  CA     . ALA B 1 373 ? 186.352 242.292 224.079 1.00 142.08 ? 373 ALA B CA     1 
ATOM   13853 C  C      . ALA B 1 373 ? 185.518 241.622 222.996 1.00 142.08 ? 373 ALA B C      1 
ATOM   13854 O  O      . ALA B 1 373 ? 184.323 241.913 222.873 1.00 142.08 ? 373 ALA B O      1 
ATOM   13855 C  CB     . ALA B 1 373 ? 186.871 243.635 223.577 1.00 142.08 ? 373 ALA B CB     1 
ATOM   13856 H  H      . ALA B 1 373 ? 188.241 241.726 224.237 1.00 142.08 ? 373 ALA B H      1 
ATOM   13857 H  HA     . ALA B 1 373 ? 185.773 242.457 224.839 1.00 142.08 ? 373 ALA B HA     1 
ATOM   13858 H  HB1    . ALA B 1 373 ? 187.477 243.475 222.837 1.00 142.08 ? 373 ALA B HB1    1 
ATOM   13859 H  HB2    . ALA B 1 373 ? 187.340 244.080 224.300 1.00 142.08 ? 373 ALA B HB2    1 
ATOM   13860 H  HB3    . ALA B 1 373 ? 186.120 244.172 223.282 1.00 142.08 ? 373 ALA B HB3    1 
ATOM   13861 N  N      . ASP B 1 374 ? 186.116 240.740 222.205 1.00 138.01 ? 374 ASP B N      1 
ATOM   13862 C  CA     . ASP B 1 374 ? 185.414 240.106 221.101 1.00 138.01 ? 374 ASP B CA     1 
ATOM   13863 C  C      . ASP B 1 374 ? 184.140 239.427 221.606 1.00 138.01 ? 374 ASP B C      1 
ATOM   13864 O  O      . ASP B 1 374 ? 184.226 238.496 222.421 1.00 138.01 ? 374 ASP B O      1 
ATOM   13865 C  CB     . ASP B 1 374 ? 186.319 239.088 220.415 1.00 138.01 ? 374 ASP B CB     1 
ATOM   13866 C  CG     . ASP B 1 374 ? 185.685 238.480 219.177 1.00 138.01 ? 374 ASP B CG     1 
ATOM   13867 O  OD1    . ASP B 1 374 ? 184.445 238.545 219.038 1.00 138.01 ? 374 ASP B OD1    1 
ATOM   13868 O  OD2    . ASP B 1 374 ? 186.432 237.935 218.338 1.00 138.01 ? 374 ASP B OD2    1 
ATOM   13869 H  H      . ASP B 1 374 ? 186.934 240.489 222.290 1.00 138.01 ? 374 ASP B H      1 
ATOM   13870 H  HA     . ASP B 1 374 ? 185.179 240.780 220.448 1.00 138.01 ? 374 ASP B HA     1 
ATOM   13871 H  HB2    . ASP B 1 374 ? 187.140 239.527 220.145 1.00 138.01 ? 374 ASP B HB2    1 
ATOM   13872 H  HB3    . ASP B 1 374 ? 186.516 238.372 221.035 1.00 138.01 ? 374 ASP B HB3    1 
ATOM   13873 N  N      . PRO B 1 375 ? 182.955 239.854 221.158 1.00 130.94 ? 375 PRO B N      1 
ATOM   13874 C  CA     . PRO B 1 375 ? 181.723 239.207 221.631 1.00 130.94 ? 375 PRO B CA     1 
ATOM   13875 C  C      . PRO B 1 375 ? 181.562 237.790 221.128 1.00 130.94 ? 375 PRO B C      1 
ATOM   13876 O  O      . PRO B 1 375 ? 180.833 237.005 221.748 1.00 130.94 ? 375 PRO B O      1 
ATOM   13877 C  CB     . PRO B 1 375 ? 180.624 240.119 221.078 1.00 130.94 ? 375 PRO B CB     1 
ATOM   13878 C  CG     . PRO B 1 375 ? 181.209 240.615 219.808 1.00 130.94 ? 375 PRO B CG     1 
ATOM   13879 C  CD     . PRO B 1 375 ? 182.664 240.855 220.117 1.00 130.94 ? 375 PRO B CD     1 
ATOM   13880 H  HA     . PRO B 1 375 ? 181.689 239.211 222.600 1.00 130.94 ? 375 PRO B HA     1 
ATOM   13881 H  HB2    . PRO B 1 375 ? 179.819 239.603 220.913 1.00 130.94 ? 375 PRO B HB2    1 
ATOM   13882 H  HB3    . PRO B 1 375 ? 180.455 240.847 221.694 1.00 130.94 ? 375 PRO B HB3    1 
ATOM   13883 H  HG2    . PRO B 1 375 ? 181.115 239.937 219.121 1.00 130.94 ? 375 PRO B HG2    1 
ATOM   13884 H  HG3    . PRO B 1 375 ? 180.772 241.438 219.544 1.00 130.94 ? 375 PRO B HG3    1 
ATOM   13885 H  HD2    . PRO B 1 375 ? 183.206 240.688 219.331 1.00 130.94 ? 375 PRO B HD2    1 
ATOM   13886 H  HD3    . PRO B 1 375 ? 182.796 241.750 220.460 1.00 130.94 ? 375 PRO B HD3    1 
ATOM   13887 N  N      . ARG B 1 376 ? 182.223 237.437 220.026 1.00 129.70 ? 376 ARG B N      1 
ATOM   13888 C  CA     . ARG B 1 376 ? 182.129 236.094 219.473 1.00 129.70 ? 376 ARG B CA     1 
ATOM   13889 C  C      . ARG B 1 376 ? 182.628 235.028 220.438 1.00 129.70 ? 376 ARG B C      1 
ATOM   13890 O  O      . ARG B 1 376 ? 182.427 233.837 220.175 1.00 129.70 ? 376 ARG B O      1 
ATOM   13891 C  CB     . ARG B 1 376 ? 182.922 236.042 218.165 1.00 129.70 ? 376 ARG B CB     1 
ATOM   13892 C  CG     . ARG B 1 376 ? 183.025 234.677 217.521 1.00 129.70 ? 376 ARG B CG     1 
ATOM   13893 C  CD     . ARG B 1 376 ? 183.624 234.781 216.126 1.00 129.70 ? 376 ARG B CD     1 
ATOM   13894 N  NE     . ARG B 1 376 ? 182.630 235.044 215.092 1.00 129.70 ? 376 ARG B NE     1 
ATOM   13895 C  CZ     . ARG B 1 376 ? 182.765 234.687 213.819 1.00 129.70 ? 376 ARG B CZ     1 
ATOM   13896 N  NH1    . ARG B 1 376 ? 183.857 234.059 213.404 1.00 129.70 ? 376 ARG B NH1    1 
ATOM   13897 N  NH2    . ARG B 1 376 ? 181.808 234.969 212.951 1.00 129.70 ? 376 ARG B NH2    1 
ATOM   13898 H  H      . ARG B 1 376 ? 182.733 237.965 219.579 1.00 129.70 ? 376 ARG B H      1 
ATOM   13899 H  HA     . ARG B 1 376 ? 181.202 235.901 219.272 1.00 129.70 ? 376 ARG B HA     1 
ATOM   13900 H  HB2    . ARG B 1 376 ? 182.500 236.636 217.526 1.00 129.70 ? 376 ARG B HB2    1 
ATOM   13901 H  HB3    . ARG B 1 376 ? 183.824 236.344 218.345 1.00 129.70 ? 376 ARG B HB3    1 
ATOM   13902 H  HG2    . ARG B 1 376 ? 183.601 234.110 218.057 1.00 129.70 ? 376 ARG B HG2    1 
ATOM   13903 H  HG3    . ARG B 1 376 ? 182.140 234.289 217.448 1.00 129.70 ? 376 ARG B HG3    1 
ATOM   13904 H  HD2    . ARG B 1 376 ? 184.272 235.501 216.108 1.00 129.70 ? 376 ARG B HD2    1 
ATOM   13905 H  HD3    . ARG B 1 376 ? 184.048 233.941 215.908 1.00 129.70 ? 376 ARG B HD3    1 
ATOM   13906 H  HE     . ARG B 1 376 ? 181.979 235.568 215.291 1.00 129.70 ? 376 ARG B HE     1 
ATOM   13907 H  HH11   . ARG B 1 376 ? 184.487 233.871 213.955 1.00 129.70 ? 376 ARG B HH11   1 
ATOM   13908 H  HH12   . ARG B 1 376 ? 183.933 233.836 212.578 1.00 129.70 ? 376 ARG B HH12   1 
ATOM   13909 H  HH21   . ARG B 1 376 ? 181.101 235.377 213.215 1.00 129.70 ? 376 ARG B HH21   1 
ATOM   13910 H  HH22   . ARG B 1 376 ? 181.893 234.742 212.127 1.00 129.70 ? 376 ARG B HH22   1 
ATOM   13911 N  N      . LEU B 1 377 ? 183.260 235.420 221.546 1.00 127.20 ? 377 LEU B N      1 
ATOM   13912 C  CA     . LEU B 1 377 ? 183.736 234.487 222.559 1.00 127.20 ? 377 LEU B CA     1 
ATOM   13913 C  C      . LEU B 1 377 ? 183.048 234.702 223.900 1.00 127.20 ? 377 LEU B C      1 
ATOM   13914 O  O      . LEU B 1 377 ? 183.553 234.251 224.932 1.00 127.20 ? 377 LEU B O      1 
ATOM   13915 C  CB     . LEU B 1 377 ? 185.249 234.606 222.726 1.00 127.20 ? 377 LEU B CB     1 
ATOM   13916 C  CG     . LEU B 1 377 ? 186.073 234.509 221.446 1.00 127.20 ? 377 LEU B CG     1 
ATOM   13917 C  CD1    . LEU B 1 377 ? 187.532 234.317 221.779 1.00 127.20 ? 377 LEU B CD1    1 
ATOM   13918 C  CD2    . LEU B 1 377 ? 185.582 233.383 220.576 1.00 127.20 ? 377 LEU B CD2    1 
ATOM   13919 H  H      . LEU B 1 377 ? 183.432 236.240 221.735 1.00 127.20 ? 377 LEU B H      1 
ATOM   13920 H  HA     . LEU B 1 377 ? 183.537 233.584 222.275 1.00 127.20 ? 377 LEU B HA     1 
ATOM   13921 H  HB2    . LEU B 1 377 ? 185.440 235.465 223.129 1.00 127.20 ? 377 LEU B HB2    1 
ATOM   13922 H  HB3    . LEU B 1 377 ? 185.547 233.899 223.316 1.00 127.20 ? 377 LEU B HB3    1 
ATOM   13923 H  HG     . LEU B 1 377 ? 185.982 235.335 220.950 1.00 127.20 ? 377 LEU B HG     1 
ATOM   13924 H  HD11   . LEU B 1 377 ? 188.047 234.329 220.959 1.00 127.20 ? 377 LEU B HD11   1 
ATOM   13925 H  HD12   . LEU B 1 377 ? 187.638 233.464 222.225 1.00 127.20 ? 377 LEU B HD12   1 
ATOM   13926 H  HD13   . LEU B 1 377 ? 187.817 235.035 222.363 1.00 127.20 ? 377 LEU B HD13   1 
ATOM   13927 H  HD21   . LEU B 1 377 ? 185.214 232.687 221.141 1.00 127.20 ? 377 LEU B HD21   1 
ATOM   13928 H  HD22   . LEU B 1 377 ? 186.332 233.038 220.070 1.00 127.20 ? 377 LEU B HD22   1 
ATOM   13929 H  HD23   . LEU B 1 377 ? 184.902 233.724 219.977 1.00 127.20 ? 377 LEU B HD23   1 
ATOM   13930 N  N      . GLN B 1 378 ? 181.901 235.380 223.909 1.00 131.20 ? 378 GLN B N      1 
ATOM   13931 C  CA     . GLN B 1 378 ? 181.196 235.634 225.156 1.00 131.20 ? 378 GLN B CA     1 
ATOM   13932 C  C      . GLN B 1 378 ? 180.774 234.354 225.863 1.00 131.20 ? 378 GLN B C      1 
ATOM   13933 O  O      . GLN B 1 378 ? 180.338 234.419 227.018 1.00 131.20 ? 378 GLN B O      1 
ATOM   13934 C  CB     . GLN B 1 378 ? 179.970 236.506 224.888 1.00 131.20 ? 378 GLN B CB     1 
ATOM   13935 C  CG     . GLN B 1 378 ? 179.192 236.876 226.137 1.00 131.20 ? 378 GLN B CG     1 
ATOM   13936 C  CD     . GLN B 1 378 ? 178.406 238.160 225.977 1.00 131.20 ? 378 GLN B CD     1 
ATOM   13937 O  OE1    . GLN B 1 378 ? 178.339 238.731 224.888 1.00 131.20 ? 378 GLN B OE1    1 
ATOM   13938 N  NE2    . GLN B 1 378 ? 177.805 238.624 227.066 1.00 131.20 ? 378 GLN B NE2    1 
ATOM   13939 H  H      . GLN B 1 378 ? 181.514 235.698 223.211 1.00 131.20 ? 378 GLN B H      1 
ATOM   13940 H  HA     . GLN B 1 378 ? 181.786 236.123 225.748 1.00 131.20 ? 378 GLN B HA     1 
ATOM   13941 H  HB2    . GLN B 1 378 ? 180.263 237.326 224.462 1.00 131.20 ? 378 GLN B HB2    1 
ATOM   13942 H  HB3    . GLN B 1 378 ? 179.372 236.023 224.298 1.00 131.20 ? 378 GLN B HB3    1 
ATOM   13943 H  HG2    . GLN B 1 378 ? 178.567 236.163 226.342 1.00 131.20 ? 378 GLN B HG2    1 
ATOM   13944 H  HG3    . GLN B 1 378 ? 179.814 236.993 226.871 1.00 131.20 ? 378 GLN B HG3    1 
ATOM   13945 H  HE21   . GLN B 1 378 ? 177.874 238.198 227.810 1.00 131.20 ? 378 GLN B HE21   1 
ATOM   13946 H  HE22   . GLN B 1 378 ? 177.347 239.351 227.027 1.00 131.20 ? 378 GLN B HE22   1 
ATOM   13947 N  N      . PHE B 1 379 ? 180.898 233.202 225.212 1.00 129.79 ? 379 PHE B N      1 
ATOM   13948 C  CA     . PHE B 1 379 ? 180.560 231.921 225.812 1.00 129.79 ? 379 PHE B CA     1 
ATOM   13949 C  C      . PHE B 1 379 ? 181.736 231.287 226.538 1.00 129.79 ? 379 PHE B C      1 
ATOM   13950 O  O      . PHE B 1 379 ? 181.599 230.176 227.058 1.00 129.79 ? 379 PHE B O      1 
ATOM   13951 C  CB     . PHE B 1 379 ? 180.046 230.967 224.729 1.00 129.79 ? 379 PHE B CB     1 
ATOM   13952 C  CG     . PHE B 1 379 ? 181.124 230.426 223.834 1.00 129.79 ? 379 PHE B CG     1 
ATOM   13953 C  CD1    . PHE B 1 379 ? 181.391 231.020 222.614 1.00 129.79 ? 379 PHE B CD1    1 
ATOM   13954 C  CD2    . PHE B 1 379 ? 181.854 229.311 224.200 1.00 129.79 ? 379 PHE B CD2    1 
ATOM   13955 C  CE1    . PHE B 1 379 ? 182.379 230.522 221.791 1.00 129.79 ? 379 PHE B CE1    1 
ATOM   13956 C  CE2    . PHE B 1 379 ? 182.839 228.812 223.379 1.00 129.79 ? 379 PHE B CE2    1 
ATOM   13957 C  CZ     . PHE B 1 379 ? 183.101 229.417 222.175 1.00 129.79 ? 379 PHE B CZ     1 
ATOM   13958 H  H      . PHE B 1 379 ? 181.180 233.136 224.405 1.00 129.79 ? 379 PHE B H      1 
ATOM   13959 H  HA     . PHE B 1 379 ? 179.851 232.051 226.459 1.00 129.79 ? 379 PHE B HA     1 
ATOM   13960 H  HB2    . PHE B 1 379 ? 179.613 230.213 225.156 1.00 129.79 ? 379 PHE B HB2    1 
ATOM   13961 H  HB3    . PHE B 1 379 ? 179.411 231.442 224.172 1.00 129.79 ? 379 PHE B HB3    1 
ATOM   13962 H  HD1    . PHE B 1 379 ? 180.908 231.769 222.352 1.00 129.79 ? 379 PHE B HD1    1 
ATOM   13963 H  HD2    . PHE B 1 379 ? 181.683 228.902 225.015 1.00 129.79 ? 379 PHE B HD2    1 
ATOM   13964 H  HE1    . PHE B 1 379 ? 182.555 230.931 220.975 1.00 129.79 ? 379 PHE B HE1    1 
ATOM   13965 H  HE2    . PHE B 1 379 ? 183.328 228.066 223.638 1.00 129.79 ? 379 PHE B HE2    1 
ATOM   13966 H  HZ     . PHE B 1 379 ? 183.765 229.079 221.621 1.00 129.79 ? 379 PHE B HZ     1 
ATOM   13967 N  N      . LEU B 1 380 ? 182.881 231.963 226.583 1.00 128.46 ? 380 LEU B N      1 
ATOM   13968 C  CA     . LEU B 1 380 ? 184.103 231.405 227.142 1.00 128.46 ? 380 LEU B CA     1 
ATOM   13969 C  C      . LEU B 1 380 ? 184.780 232.304 228.165 1.00 128.46 ? 380 LEU B C      1 
ATOM   13970 O  O      . LEU B 1 380 ? 185.623 231.812 228.923 1.00 128.46 ? 380 LEU B O      1 
ATOM   13971 C  CB     . LEU B 1 380 ? 185.102 231.108 226.015 1.00 128.46 ? 380 LEU B CB     1 
ATOM   13972 C  CG     . LEU B 1 380 ? 186.386 230.353 226.345 1.00 128.46 ? 380 LEU B CG     1 
ATOM   13973 C  CD1    . LEU B 1 380 ? 186.102 228.896 226.540 1.00 128.46 ? 380 LEU B CD1    1 
ATOM   13974 C  CD2    . LEU B 1 380 ? 187.404 230.538 225.249 1.00 128.46 ? 380 LEU B CD2    1 
ATOM   13975 H  H      . LEU B 1 380 ? 182.974 232.764 226.287 1.00 128.46 ? 380 LEU B H      1 
ATOM   13976 H  HA     . LEU B 1 380 ? 183.897 230.566 227.577 1.00 128.46 ? 380 LEU B HA     1 
ATOM   13977 H  HB2    . LEU B 1 380 ? 184.636 230.582 225.350 1.00 128.46 ? 380 LEU B HB2    1 
ATOM   13978 H  HB3    . LEU B 1 380 ? 185.366 231.953 225.625 1.00 128.46 ? 380 LEU B HB3    1 
ATOM   13979 H  HG     . LEU B 1 380 ? 186.758 230.700 227.167 1.00 128.46 ? 380 LEU B HG     1 
ATOM   13980 H  HD11   . LEU B 1 380 ? 186.934 228.440 226.740 1.00 128.46 ? 380 LEU B HD11   1 
ATOM   13981 H  HD12   . LEU B 1 380 ? 185.480 228.804 227.273 1.00 128.46 ? 380 LEU B HD12   1 
ATOM   13982 H  HD13   . LEU B 1 380 ? 185.718 228.541 225.724 1.00 128.46 ? 380 LEU B HD13   1 
ATOM   13983 H  HD21   . LEU B 1 380 ? 187.019 230.238 224.413 1.00 128.46 ? 380 LEU B HD21   1 
ATOM   13984 H  HD22   . LEU B 1 380 ? 188.189 230.010 225.460 1.00 128.46 ? 380 LEU B HD22   1 
ATOM   13985 H  HD23   . LEU B 1 380 ? 187.636 231.476 225.193 1.00 128.46 ? 380 LEU B HD23   1 
ATOM   13986 N  N      . PHE B 1 381 ? 184.439 233.583 228.221 1.00 128.45 ? 381 PHE B N      1 
ATOM   13987 C  CA     . PHE B 1 381 ? 185.053 234.548 229.121 1.00 128.45 ? 381 PHE B CA     1 
ATOM   13988 C  C      . PHE B 1 381 ? 184.054 235.226 230.040 1.00 128.45 ? 381 PHE B C      1 
ATOM   13989 O  O      . PHE B 1 381 ? 184.384 235.530 231.188 1.00 128.45 ? 381 PHE B O      1 
ATOM   13990 C  CB     . PHE B 1 381 ? 185.790 235.615 228.310 1.00 128.45 ? 381 PHE B CB     1 
ATOM   13991 C  CG     . PHE B 1 381 ? 187.004 235.103 227.599 1.00 128.45 ? 381 PHE B CG     1 
ATOM   13992 C  CD1    . PHE B 1 381 ? 187.917 234.298 228.249 1.00 128.45 ? 381 PHE B CD1    1 
ATOM   13993 C  CD2    . PHE B 1 381 ? 187.228 235.423 226.274 1.00 128.45 ? 381 PHE B CD2    1 
ATOM   13994 C  CE1    . PHE B 1 381 ? 189.032 233.825 227.593 1.00 128.45 ? 381 PHE B CE1    1 
ATOM   13995 C  CE2    . PHE B 1 381 ? 188.341 234.953 225.615 1.00 128.45 ? 381 PHE B CE2    1 
ATOM   13996 C  CZ     . PHE B 1 381 ? 189.243 234.154 226.276 1.00 128.45 ? 381 PHE B CZ     1 
ATOM   13997 H  H      . PHE B 1 381 ? 183.828 233.931 227.730 1.00 128.45 ? 381 PHE B H      1 
ATOM   13998 H  HA     . PHE B 1 381 ? 185.696 234.091 229.679 1.00 128.45 ? 381 PHE B HA     1 
ATOM   13999 H  HB2    . PHE B 1 381 ? 185.183 235.969 227.645 1.00 128.45 ? 381 PHE B HB2    1 
ATOM   14000 H  HB3    . PHE B 1 381 ? 186.072 236.318 228.912 1.00 128.45 ? 381 PHE B HB3    1 
ATOM   14001 H  HD1    . PHE B 1 381 ? 187.776 234.074 229.140 1.00 128.45 ? 381 PHE B HD1    1 
ATOM   14002 H  HD2    . PHE B 1 381 ? 186.622 235.963 225.823 1.00 128.45 ? 381 PHE B HD2    1 
ATOM   14003 H  HE1    . PHE B 1 381 ? 189.641 233.285 228.040 1.00 128.45 ? 381 PHE B HE1    1 
ATOM   14004 H  HE2    . PHE B 1 381 ? 188.483 235.176 224.724 1.00 128.45 ? 381 PHE B HE2    1 
ATOM   14005 H  HZ     . PHE B 1 381 ? 189.994 233.834 225.833 1.00 128.45 ? 381 PHE B HZ     1 
ATOM   14006 N  N      . TYR B 1 382 ? 182.837 235.470 229.557 1.00 132.89 ? 382 TYR B N      1 
ATOM   14007 C  CA     . TYR B 1 382 ? 181.767 236.048 230.371 1.00 132.89 ? 382 TYR B CA     1 
ATOM   14008 C  C      . TYR B 1 382 ? 180.473 235.253 230.206 1.00 132.89 ? 382 TYR B C      1 
ATOM   14009 O  O      . TYR B 1 382 ? 179.401 235.819 229.996 1.00 132.89 ? 382 TYR B O      1 
ATOM   14010 C  CB     . TYR B 1 382 ? 181.559 237.512 230.009 1.00 132.89 ? 382 TYR B CB     1 
ATOM   14011 C  CG     . TYR B 1 382 ? 182.850 238.292 229.926 1.00 132.89 ? 382 TYR B CG     1 
ATOM   14012 C  CD1    . TYR B 1 382 ? 183.392 238.897 231.051 1.00 132.89 ? 382 TYR B CD1    1 
ATOM   14013 C  CD2    . TYR B 1 382 ? 183.533 238.416 228.724 1.00 132.89 ? 382 TYR B CD2    1 
ATOM   14014 C  CE1    . TYR B 1 382 ? 184.575 239.606 230.981 1.00 132.89 ? 382 TYR B CE1    1 
ATOM   14015 C  CE2    . TYR B 1 382 ? 184.716 239.123 228.645 1.00 132.89 ? 382 TYR B CE2    1 
ATOM   14016 C  CZ     . TYR B 1 382 ? 185.230 239.718 229.774 1.00 132.89 ? 382 TYR B CZ     1 
ATOM   14017 O  OH     . TYR B 1 382 ? 186.408 240.423 229.696 1.00 132.89 ? 382 TYR B OH     1 
ATOM   14018 H  H      . TYR B 1 382 ? 182.603 235.306 228.749 1.00 132.89 ? 382 TYR B H      1 
ATOM   14019 H  HA     . TYR B 1 382 ? 182.025 236.003 231.303 1.00 132.89 ? 382 TYR B HA     1 
ATOM   14020 H  HB2    . TYR B 1 382 ? 181.123 237.562 229.145 1.00 132.89 ? 382 TYR B HB2    1 
ATOM   14021 H  HB3    . TYR B 1 382 ? 181.003 237.925 230.686 1.00 132.89 ? 382 TYR B HB3    1 
ATOM   14022 H  HD1    . TYR B 1 382 ? 182.951 238.824 231.866 1.00 132.89 ? 382 TYR B HD1    1 
ATOM   14023 H  HD2    . TYR B 1 382 ? 183.188 238.014 227.960 1.00 132.89 ? 382 TYR B HD2    1 
ATOM   14024 H  HE1    . TYR B 1 382 ? 184.925 240.010 231.741 1.00 132.89 ? 382 TYR B HE1    1 
ATOM   14025 H  HE2    . TYR B 1 382 ? 185.161 239.202 227.833 1.00 132.89 ? 382 TYR B HE2    1 
ATOM   14026 H  HH     . TYR B 1 382 ? 187.037 239.963 230.009 1.00 132.89 ? 382 TYR B HH     1 
ATOM   14027 N  N      . PRO B 1 383 ? 180.544 233.925 230.294 1.00 136.37 ? 383 PRO B N      1 
ATOM   14028 C  CA     . PRO B 1 383 ? 179.323 233.120 230.223 1.00 136.37 ? 383 PRO B CA     1 
ATOM   14029 C  C      . PRO B 1 383 ? 178.502 233.246 231.492 1.00 136.37 ? 383 PRO B C      1 
ATOM   14030 O  O      . PRO B 1 383 ? 179.033 233.290 232.604 1.00 136.37 ? 383 PRO B O      1 
ATOM   14031 C  CB     . PRO B 1 383 ? 179.852 231.695 230.049 1.00 136.37 ? 383 PRO B CB     1 
ATOM   14032 C  CG     . PRO B 1 383 ? 181.150 231.715 230.752 1.00 136.37 ? 383 PRO B CG     1 
ATOM   14033 C  CD     . PRO B 1 383 ? 181.730 233.079 230.508 1.00 136.37 ? 383 PRO B CD     1 
ATOM   14034 H  HA     . PRO B 1 383 ? 178.787 233.373 229.458 1.00 136.37 ? 383 PRO B HA     1 
ATOM   14035 H  HB2    . PRO B 1 383 ? 179.241 231.065 230.462 1.00 136.37 ? 383 PRO B HB2    1 
ATOM   14036 H  HB3    . PRO B 1 383 ? 179.973 231.504 229.107 1.00 136.37 ? 383 PRO B HB3    1 
ATOM   14037 H  HG2    . PRO B 1 383 ? 181.002 231.577 231.700 1.00 136.37 ? 383 PRO B HG2    1 
ATOM   14038 H  HG3    . PRO B 1 383 ? 181.727 231.027 230.391 1.00 136.37 ? 383 PRO B HG3    1 
ATOM   14039 H  HD2    . PRO B 1 383 ? 182.225 233.385 231.282 1.00 136.37 ? 383 PRO B HD2    1 
ATOM   14040 H  HD3    . PRO B 1 383 ? 182.283 233.067 229.711 1.00 136.37 ? 383 PRO B HD3    1 
ATOM   14041 N  N      . LYS B 1 384 ? 177.190 233.301 231.305 1.00 148.73 ? 384 LYS B N      1 
ATOM   14042 C  CA     . LYS B 1 384 ? 176.225 233.435 232.380 1.00 148.73 ? 384 LYS B CA     1 
ATOM   14043 C  C      . LYS B 1 384 ? 175.309 232.222 232.414 1.00 148.73 ? 384 LYS B C      1 
ATOM   14044 O  O      . LYS B 1 384 ? 175.196 231.471 231.442 1.00 148.73 ? 384 LYS B O      1 
ATOM   14045 C  CB     . LYS B 1 384 ? 175.408 234.719 232.220 1.00 148.73 ? 384 LYS B CB     1 
ATOM   14046 C  CG     . LYS B 1 384 ? 176.265 235.961 232.081 1.00 148.73 ? 384 LYS B CG     1 
ATOM   14047 C  CD     . LYS B 1 384 ? 177.144 236.134 233.308 1.00 148.73 ? 384 LYS B CD     1 
ATOM   14048 C  CE     . LYS B 1 384 ? 177.950 237.411 233.281 1.00 148.73 ? 384 LYS B CE     1 
ATOM   14049 N  NZ     . LYS B 1 384 ? 178.417 237.757 234.654 1.00 148.73 ? 384 LYS B NZ     1 
ATOM   14050 H  H      . LYS B 1 384 ? 176.821 233.260 230.530 1.00 148.73 ? 384 LYS B H      1 
ATOM   14051 H  HA     . LYS B 1 384 ? 176.693 233.469 233.226 1.00 148.73 ? 384 LYS B HA     1 
ATOM   14052 H  HB2    . LYS B 1 384 ? 174.856 234.643 231.426 1.00 148.73 ? 384 LYS B HB2    1 
ATOM   14053 H  HB3    . LYS B 1 384 ? 174.850 234.830 233.002 1.00 148.73 ? 384 LYS B HB3    1 
ATOM   14054 H  HG2    . LYS B 1 384 ? 176.836 235.870 231.303 1.00 148.73 ? 384 LYS B HG2    1 
ATOM   14055 H  HG3    . LYS B 1 384 ? 175.694 236.739 231.997 1.00 148.73 ? 384 LYS B HG3    1 
ATOM   14056 H  HD2    . LYS B 1 384 ? 176.577 236.172 234.090 1.00 148.73 ? 384 LYS B HD2    1 
ATOM   14057 H  HD3    . LYS B 1 384 ? 177.762 235.390 233.373 1.00 148.73 ? 384 LYS B HD3    1 
ATOM   14058 H  HE2    . LYS B 1 384 ? 178.728 237.289 232.716 1.00 148.73 ? 384 LYS B HE2    1 
ATOM   14059 H  HE3    . LYS B 1 384 ? 177.393 238.133 232.949 1.00 148.73 ? 384 LYS B HE3    1 
ATOM   14060 H  HZ1    . LYS B 1 384 ? 177.750 237.650 235.234 1.00 148.73 ? 384 LYS B HZ1    1 
ATOM   14061 H  HZ2    . LYS B 1 384 ? 178.699 238.601 234.681 1.00 148.73 ? 384 LYS B HZ2    1 
ATOM   14062 H  HZ3    . LYS B 1 384 ? 179.086 237.220 234.890 1.00 148.73 ? 384 LYS B HZ3    1 
ATOM   14063 N  N      . LYS B 1 385 ? 174.655 232.039 233.558 1.00 155.08 ? 385 LYS B N      1 
ATOM   14064 C  CA     . LYS B 1 385 ? 173.772 230.902 233.742 1.00 155.08 ? 385 LYS B CA     1 
ATOM   14065 C  C      . LYS B 1 385 ? 172.525 231.078 232.879 1.00 155.08 ? 385 LYS B C      1 
ATOM   14066 O  O      . LYS B 1 385 ? 172.345 232.093 232.201 1.00 155.08 ? 385 LYS B O      1 
ATOM   14067 C  CB     . LYS B 1 385 ? 173.373 230.799 235.211 1.00 155.08 ? 385 LYS B CB     1 
ATOM   14068 C  CG     . LYS B 1 385 ? 174.322 230.028 236.109 1.00 155.08 ? 385 LYS B CG     1 
ATOM   14069 C  CD     . LYS B 1 385 ? 173.881 230.098 237.570 1.00 155.08 ? 385 LYS B CD     1 
ATOM   14070 C  CE     . LYS B 1 385 ? 174.036 231.502 238.161 1.00 155.08 ? 385 LYS B CE     1 
ATOM   14071 N  NZ     . LYS B 1 385 ? 175.455 231.949 238.242 1.00 155.08 ? 385 LYS B NZ     1 
ATOM   14072 H  H      . LYS B 1 385 ? 174.708 232.558 234.240 1.00 155.08 ? 385 LYS B H      1 
ATOM   14073 H  HA     . LYS B 1 385 ? 174.223 230.084 233.480 1.00 155.08 ? 385 LYS B HA     1 
ATOM   14074 H  HB2    . LYS B 1 385 ? 173.326 231.701 235.554 1.00 155.08 ? 385 LYS B HB2    1 
ATOM   14075 H  HB3    . LYS B 1 385 ? 172.500 230.383 235.267 1.00 155.08 ? 385 LYS B HB3    1 
ATOM   14076 H  HG2    . LYS B 1 385 ? 174.342 229.098 235.841 1.00 155.08 ? 385 LYS B HG2    1 
ATOM   14077 H  HG3    . LYS B 1 385 ? 175.206 230.421 236.044 1.00 155.08 ? 385 LYS B HG3    1 
ATOM   14078 H  HD2    . LYS B 1 385 ? 172.946 229.850 237.631 1.00 155.08 ? 385 LYS B HD2    1 
ATOM   14079 H  HD3    . LYS B 1 385 ? 174.420 229.486 238.097 1.00 155.08 ? 385 LYS B HD3    1 
ATOM   14080 H  HE2    . LYS B 1 385 ? 173.554 232.143 237.618 1.00 155.08 ? 385 LYS B HE2    1 
ATOM   14081 H  HE3    . LYS B 1 385 ? 173.673 231.497 239.060 1.00 155.08 ? 385 LYS B HE3    1 
ATOM   14082 H  HZ1    . LYS B 1 385 ? 175.944 231.320 238.636 1.00 155.08 ? 385 LYS B HZ1    1 
ATOM   14083 H  HZ2    . LYS B 1 385 ? 175.517 232.706 238.710 1.00 155.08 ? 385 LYS B HZ2    1 
ATOM   14084 H  HZ3    . LYS B 1 385 ? 175.772 232.092 237.424 1.00 155.08 ? 385 LYS B HZ3    1 
ATOM   14085 N  N      . GLU B 1 386 ? 171.641 230.076 232.903 1.00 158.16 ? 386 GLU B N      1 
ATOM   14086 C  CA     . GLU B 1 386 ? 170.334 230.262 232.282 1.00 158.16 ? 386 GLU B CA     1 
ATOM   14087 C  C      . GLU B 1 386 ? 169.645 231.478 232.879 1.00 158.16 ? 386 GLU B C      1 
ATOM   14088 O  O      . GLU B 1 386 ? 168.969 232.236 232.174 1.00 158.16 ? 386 GLU B O      1 
ATOM   14089 C  CB     . GLU B 1 386 ? 169.491 228.999 232.457 1.00 158.16 ? 386 GLU B CB     1 
ATOM   14090 C  CG     . GLU B 1 386 ? 170.072 227.787 231.736 1.00 158.16 ? 386 GLU B CG     1 
ATOM   14091 C  CD     . GLU B 1 386 ? 169.026 226.741 231.405 1.00 158.16 ? 386 GLU B CD     1 
ATOM   14092 O  OE1    . GLU B 1 386 ? 168.678 225.941 232.298 1.00 158.16 ? 386 GLU B OE1    1 
ATOM   14093 O  OE2    . GLU B 1 386 ? 168.558 226.715 230.247 1.00 158.16 ? 386 GLU B OE2    1 
ATOM   14094 H  H      . GLU B 1 386 ? 171.767 229.303 233.259 1.00 158.16 ? 386 GLU B H      1 
ATOM   14095 H  HA     . GLU B 1 386 ? 170.456 230.417 231.332 1.00 158.16 ? 386 GLU B HA     1 
ATOM   14096 H  HB2    . GLU B 1 386 ? 169.437 228.786 233.402 1.00 158.16 ? 386 GLU B HB2    1 
ATOM   14097 H  HB3    . GLU B 1 386 ? 168.605 229.162 232.103 1.00 158.16 ? 386 GLU B HB3    1 
ATOM   14098 H  HG2    . GLU B 1 386 ? 170.471 228.081 230.901 1.00 158.16 ? 386 GLU B HG2    1 
ATOM   14099 H  HG3    . GLU B 1 386 ? 170.747 227.374 232.296 1.00 158.16 ? 386 GLU B HG3    1 
ATOM   14100 N  N      . ASP B 1 387 ? 169.813 231.674 234.186 1.00 161.46 ? 387 ASP B N      1 
ATOM   14101 C  CA     . ASP B 1 387 ? 169.283 232.856 234.853 1.00 161.46 ? 387 ASP B CA     1 
ATOM   14102 C  C      . ASP B 1 387 ? 169.918 234.111 234.273 1.00 161.46 ? 387 ASP B C      1 
ATOM   14103 O  O      . ASP B 1 387 ? 169.259 235.148 234.131 1.00 161.46 ? 387 ASP B O      1 
ATOM   14104 C  CB     . ASP B 1 387 ? 169.514 232.776 236.358 1.00 161.46 ? 387 ASP B CB     1 
ATOM   14105 C  CG     . ASP B 1 387 ? 170.944 232.483 236.707 1.00 161.46 ? 387 ASP B CG     1 
ATOM   14106 O  OD1    . ASP B 1 387 ? 171.819 233.294 236.337 1.00 161.46 ? 387 ASP B OD1    1 
ATOM   14107 O  OD2    . ASP B 1 387 ? 171.194 231.444 237.349 1.00 161.46 ? 387 ASP B OD2    1 
ATOM   14108 H  H      . ASP B 1 387 ? 170.234 231.135 234.706 1.00 161.46 ? 387 ASP B H      1 
ATOM   14109 H  HA     . ASP B 1 387 ? 168.327 232.907 234.697 1.00 161.46 ? 387 ASP B HA     1 
ATOM   14110 H  HB2    . ASP B 1 387 ? 169.269 233.625 236.763 1.00 161.46 ? 387 ASP B HB2    1 
ATOM   14111 H  HB3    . ASP B 1 387 ? 168.969 232.061 236.718 1.00 161.46 ? 387 ASP B HB3    1 
ATOM   14112 N  N      . GLY B 1 388 ? 171.205 234.029 233.936 1.00 158.02 ? 388 GLY B N      1 
ATOM   14113 C  CA     . GLY B 1 388 ? 171.930 235.143 233.364 1.00 158.02 ? 388 GLY B CA     1 
ATOM   14114 C  C      . GLY B 1 388 ? 172.835 235.837 234.360 1.00 158.02 ? 388 GLY B C      1 
ATOM   14115 O  O      . GLY B 1 388 ? 172.908 237.069 234.400 1.00 158.02 ? 388 GLY B O      1 
ATOM   14116 H  H      . GLY B 1 388 ? 171.683 233.319 234.031 1.00 158.02 ? 388 GLY B H      1 
ATOM   14117 H  HA2    . GLY B 1 388 ? 172.472 234.833 232.621 1.00 158.02 ? 388 GLY B HA2    1 
ATOM   14118 H  HA3    . GLY B 1 388 ? 171.297 235.796 233.022 1.00 158.02 ? 388 GLY B HA3    1 
ATOM   14119 N  N      . GLU B 1 389 ? 173.527 235.042 235.181 1.00 156.83 ? 389 GLU B N      1 
ATOM   14120 C  CA     . GLU B 1 389 ? 174.470 235.552 236.167 1.00 156.83 ? 389 GLU B CA     1 
ATOM   14121 C  C      . GLU B 1 389 ? 175.753 234.731 236.087 1.00 156.83 ? 389 GLU B C      1 
ATOM   14122 O  O      . GLU B 1 389 ? 175.774 233.620 235.551 1.00 156.83 ? 389 GLU B O      1 
ATOM   14123 C  CB     . GLU B 1 389 ? 173.895 235.503 237.585 1.00 156.83 ? 389 GLU B CB     1 
ATOM   14124 C  CG     . GLU B 1 389 ? 172.756 236.478 237.825 1.00 156.83 ? 389 GLU B CG     1 
ATOM   14125 C  CD     . GLU B 1 389 ? 171.396 235.808 237.794 1.00 156.83 ? 389 GLU B CD     1 
ATOM   14126 O  OE1    . GLU B 1 389 ? 170.656 236.012 236.810 1.00 156.83 ? 389 GLU B OE1    1 
ATOM   14127 O  OE2    . GLU B 1 389 ? 171.060 235.094 238.763 1.00 156.83 ? 389 GLU B OE2    1 
ATOM   14128 H  H      . GLU B 1 389 ? 173.468 234.183 235.178 1.00 156.83 ? 389 GLU B H      1 
ATOM   14129 H  HA     . GLU B 1 389 ? 174.686 236.474 235.959 1.00 156.83 ? 389 GLU B HA     1 
ATOM   14130 H  HB2    . GLU B 1 389 ? 173.563 234.609 237.751 1.00 156.83 ? 389 GLU B HB2    1 
ATOM   14131 H  HB3    . GLU B 1 389 ? 174.602 235.718 238.211 1.00 156.83 ? 389 GLU B HB3    1 
ATOM   14132 H  HG2    . GLU B 1 389 ? 172.863 236.871 238.706 1.00 156.83 ? 389 GLU B HG2    1 
ATOM   14133 H  HG3    . GLU B 1 389 ? 172.774 237.171 237.146 1.00 156.83 ? 389 GLU B HG3    1 
ATOM   14134 N  N      . ASP B 1 390 ? 176.829 235.298 236.630 1.00 154.74 ? 390 ASP B N      1 
ATOM   14135 C  CA     . ASP B 1 390 ? 178.132 234.643 236.597 1.00 154.74 ? 390 ASP B CA     1 
ATOM   14136 C  C      . ASP B 1 390 ? 178.128 233.268 237.257 1.00 154.74 ? 390 ASP B C      1 
ATOM   14137 O  O      . ASP B 1 390 ? 177.437 233.033 238.251 1.00 154.74 ? 390 ASP B O      1 
ATOM   14138 C  CB     . ASP B 1 390 ? 179.172 235.527 237.284 1.00 154.74 ? 390 ASP B CB     1 
ATOM   14139 C  CG     . ASP B 1 390 ? 180.576 234.960 237.184 1.00 154.74 ? 390 ASP B CG     1 
ATOM   14140 O  OD1    . ASP B 1 390 ? 181.222 234.787 238.239 1.00 154.74 ? 390 ASP B OD1    1 
ATOM   14141 O  OD2    . ASP B 1 390 ? 181.030 234.685 236.053 1.00 154.74 ? 390 ASP B OD2    1 
ATOM   14142 H  H      . ASP B 1 390 ? 176.827 236.058 237.030 1.00 154.74 ? 390 ASP B H      1 
ATOM   14143 H  HA     . ASP B 1 390 ? 178.403 234.529 235.673 1.00 154.74 ? 390 ASP B HA     1 
ATOM   14144 H  HB2    . ASP B 1 390 ? 179.171 236.401 236.867 1.00 154.74 ? 390 ASP B HB2    1 
ATOM   14145 H  HB3    . ASP B 1 390 ? 178.947 235.605 238.224 1.00 154.74 ? 390 ASP B HB3    1 
ATOM   14146 N  N      . LEU B 1 391 ? 178.915 232.360 236.684 1.00 149.44 ? 391 LEU B N      1 
ATOM   14147 C  CA     . LEU B 1 391 ? 179.040 230.997 237.178 1.00 149.44 ? 391 LEU B CA     1 
ATOM   14148 C  C      . LEU B 1 391 ? 180.097 230.942 238.274 1.00 149.44 ? 391 LEU B C      1 
ATOM   14149 O  O      . LEU B 1 391 ? 181.004 231.778 238.330 1.00 149.44 ? 391 LEU B O      1 
ATOM   14150 C  CB     . LEU B 1 391 ? 179.407 230.027 236.056 1.00 149.44 ? 391 LEU B CB     1 
ATOM   14151 C  CG     . LEU B 1 391 ? 178.265 229.520 235.171 1.00 149.44 ? 391 LEU B CG     1 
ATOM   14152 C  CD1    . LEU B 1 391 ? 177.515 230.662 234.495 1.00 149.44 ? 391 LEU B CD1    1 
ATOM   14153 C  CD2    . LEU B 1 391 ? 178.799 228.529 234.151 1.00 149.44 ? 391 LEU B CD2    1 
ATOM   14154 H  H      . LEU B 1 391 ? 179.399 232.516 235.991 1.00 149.44 ? 391 LEU B H      1 
ATOM   14155 H  HA     . LEU B 1 391 ? 178.195 230.718 237.559 1.00 149.44 ? 391 LEU B HA     1 
ATOM   14156 H  HB2    . LEU B 1 391 ? 180.051 230.460 235.477 1.00 149.44 ? 391 LEU B HB2    1 
ATOM   14157 H  HB3    . LEU B 1 391 ? 179.814 229.247 236.462 1.00 149.44 ? 391 LEU B HB3    1 
ATOM   14158 H  HG     . LEU B 1 391 ? 177.632 229.046 235.730 1.00 149.44 ? 391 LEU B HG     1 
ATOM   14159 H  HD11   . LEU B 1 391 ? 176.756 230.298 234.013 1.00 149.44 ? 391 LEU B HD11   1 
ATOM   14160 H  HD12   . LEU B 1 391 ? 177.206 231.284 235.171 1.00 149.44 ? 391 LEU B HD12   1 
ATOM   14161 H  HD13   . LEU B 1 391 ? 178.114 231.112 233.879 1.00 149.44 ? 391 LEU B HD13   1 
ATOM   14162 H  HD21   . LEU B 1 391 ? 179.661 228.837 233.831 1.00 149.44 ? 391 LEU B HD21   1 
ATOM   14163 H  HD22   . LEU B 1 391 ? 178.173 228.465 233.415 1.00 149.44 ? 391 LEU B HD22   1 
ATOM   14164 H  HD23   . LEU B 1 391 ? 178.895 227.664 234.579 1.00 149.44 ? 391 LEU B HD23   1 
ATOM   14165 N  N      . ALA B 1 392 ? 179.981 229.949 239.152 1.00 149.72 ? 392 ALA B N      1 
ATOM   14166 C  CA     . ALA B 1 392 ? 180.974 229.728 240.191 1.00 149.72 ? 392 ALA B CA     1 
ATOM   14167 C  C      . ALA B 1 392 ? 181.365 228.258 240.224 1.00 149.72 ? 392 ALA B C      1 
ATOM   14168 O  O      . ALA B 1 392 ? 180.772 227.415 239.545 1.00 149.72 ? 392 ALA B O      1 
ATOM   14169 C  CB     . ALA B 1 392 ? 180.454 230.163 241.567 1.00 149.72 ? 392 ALA B CB     1 
ATOM   14170 H  H      . ALA B 1 392 ? 179.330 229.387 239.165 1.00 149.72 ? 392 ALA B H      1 
ATOM   14171 H  HA     . ALA B 1 392 ? 181.769 230.244 239.992 1.00 149.72 ? 392 ALA B HA     1 
ATOM   14172 H  HB1    . ALA B 1 392 ? 179.659 229.650 241.779 1.00 149.72 ? 392 ALA B HB1    1 
ATOM   14173 H  HB2    . ALA B 1 392 ? 180.243 231.109 241.540 1.00 149.72 ? 392 ALA B HB2    1 
ATOM   14174 H  HB3    . ALA B 1 392 ? 181.143 229.994 242.229 1.00 149.72 ? 392 ALA B HB3    1 
ATOM   14175 N  N      . THR B 1 393 ? 182.382 227.956 241.035 1.00 143.73 ? 393 THR B N      1 
ATOM   14176 C  CA     . THR B 1 393 ? 182.876 226.588 241.133 1.00 143.73 ? 393 THR B CA     1 
ATOM   14177 C  C      . THR B 1 393 ? 181.796 225.626 241.602 1.00 143.73 ? 393 THR B C      1 
ATOM   14178 O  O      . THR B 1 393 ? 181.899 224.421 241.348 1.00 143.73 ? 393 THR B O      1 
ATOM   14179 C  CB     . THR B 1 393 ? 184.068 226.525 242.087 1.00 143.73 ? 393 THR B CB     1 
ATOM   14180 O  OG1    . THR B 1 393 ? 185.013 227.546 241.747 1.00 143.73 ? 393 THR B OG1    1 
ATOM   14181 C  CG2    . THR B 1 393 ? 184.744 225.167 242.009 1.00 143.73 ? 393 THR B CG2    1 
ATOM   14182 H  H      . THR B 1 393 ? 182.798 228.520 241.532 1.00 143.73 ? 393 THR B H      1 
ATOM   14183 H  HA     . THR B 1 393 ? 183.177 226.298 240.258 1.00 143.73 ? 393 THR B HA     1 
ATOM   14184 H  HB     . THR B 1 393 ? 183.757 226.660 242.994 1.00 143.73 ? 393 THR B HB     1 
ATOM   14185 H  HG1    . THR B 1 393 ? 185.671 227.509 242.267 1.00 143.73 ? 393 THR B HG1    1 
ATOM   14186 H  HG21   . THR B 1 393 ? 184.822 224.888 241.084 1.00 143.73 ? 393 THR B HG21   1 
ATOM   14187 H  HG22   . THR B 1 393 ? 185.631 225.216 242.399 1.00 143.73 ? 393 THR B HG22   1 
ATOM   14188 H  HG23   . THR B 1 393 ? 184.222 224.509 242.493 1.00 143.73 ? 393 THR B HG23   1 
ATOM   14189 N  N      . GLY B 1 394 ? 180.765 226.130 242.281 1.00 152.64 ? 394 GLY B N      1 
ATOM   14190 C  CA     . GLY B 1 394 ? 179.724 225.257 242.786 1.00 152.64 ? 394 GLY B CA     1 
ATOM   14191 C  C      . GLY B 1 394 ? 178.812 224.730 241.700 1.00 152.64 ? 394 GLY B C      1 
ATOM   14192 O  O      . GLY B 1 394 ? 178.240 223.645 241.838 1.00 152.64 ? 394 GLY B O      1 
ATOM   14193 H  H      . GLY B 1 394 ? 180.653 226.964 242.457 1.00 152.64 ? 394 GLY B H      1 
ATOM   14194 H  HA2    . GLY B 1 394 ? 180.131 224.500 243.235 1.00 152.64 ? 394 GLY B HA2    1 
ATOM   14195 H  HA3    . GLY B 1 394 ? 179.184 225.743 243.428 1.00 152.64 ? 394 GLY B HA3    1 
ATOM   14196 N  N      . ASP B 1 395 ? 178.661 225.478 240.610 1.00 155.18 ? 395 ASP B N      1 
ATOM   14197 C  CA     . ASP B 1 395 ? 177.765 225.087 239.525 1.00 155.18 ? 395 ASP B CA     1 
ATOM   14198 C  C      . ASP B 1 395 ? 178.566 224.366 238.442 1.00 155.18 ? 395 ASP B C      1 
ATOM   14199 O  O      . ASP B 1 395 ? 178.713 224.825 237.309 1.00 155.18 ? 395 ASP B O      1 
ATOM   14200 C  CB     . ASP B 1 395 ? 177.044 226.309 238.970 1.00 155.18 ? 395 ASP B CB     1 
ATOM   14201 C  CG     . ASP B 1 395 ? 176.011 226.861 239.931 1.00 155.18 ? 395 ASP B CG     1 
ATOM   14202 O  OD1    . ASP B 1 395 ? 175.636 226.143 240.881 1.00 155.18 ? 395 ASP B OD1    1 
ATOM   14203 O  OD2    . ASP B 1 395 ? 175.573 228.014 239.736 1.00 155.18 ? 395 ASP B OD2    1 
ATOM   14204 H  H      . ASP B 1 395 ? 179.070 226.222 240.473 1.00 155.18 ? 395 ASP B H      1 
ATOM   14205 H  HA     . ASP B 1 395 ? 177.099 224.471 239.867 1.00 155.18 ? 395 ASP B HA     1 
ATOM   14206 H  HB2    . ASP B 1 395 ? 177.696 227.006 238.795 1.00 155.18 ? 395 ASP B HB2    1 
ATOM   14207 H  HB3    . ASP B 1 395 ? 176.591 226.062 238.149 1.00 155.18 ? 395 ASP B HB3    1 
ATOM   14208 N  N      . PHE B 1 396 ? 179.089 223.204 238.827 1.00 151.23 ? 396 PHE B N      1 
ATOM   14209 C  CA     . PHE B 1 396 ? 179.863 222.364 237.920 1.00 151.23 ? 396 PHE B CA     1 
ATOM   14210 C  C      . PHE B 1 396 ? 178.965 221.364 237.198 1.00 151.23 ? 396 PHE B C      1 
ATOM   14211 O  O      . PHE B 1 396 ? 178.915 221.340 235.964 1.00 151.23 ? 396 PHE B O      1 
ATOM   14212 C  CB     . PHE B 1 396 ? 180.977 221.649 238.694 1.00 151.23 ? 396 PHE B CB     1 
ATOM   14213 C  CG     . PHE B 1 396 ? 181.801 220.710 237.858 1.00 151.23 ? 396 PHE B CG     1 
ATOM   14214 C  CD1    . PHE B 1 396 ? 183.086 221.052 237.480 1.00 151.23 ? 396 PHE B CD1    1 
ATOM   14215 C  CD2    . PHE B 1 396 ? 181.306 219.474 237.477 1.00 151.23 ? 396 PHE B CD2    1 
ATOM   14216 C  CE1    . PHE B 1 396 ? 183.851 220.193 236.719 1.00 151.23 ? 396 PHE B CE1    1 
ATOM   14217 C  CE2    . PHE B 1 396 ? 182.068 218.612 236.715 1.00 151.23 ? 396 PHE B CE2    1 
ATOM   14218 C  CZ     . PHE B 1 396 ? 183.342 218.971 236.339 1.00 151.23 ? 396 PHE B CZ     1 
ATOM   14219 H  H      . PHE B 1 396 ? 179.010 222.879 239.619 1.00 151.23 ? 396 PHE B H      1 
ATOM   14220 H  HA     . PHE B 1 396 ? 180.282 222.926 237.250 1.00 151.23 ? 396 PHE B HA     1 
ATOM   14221 H  HB2    . PHE B 1 396 ? 181.576 222.316 239.063 1.00 151.23 ? 396 PHE B HB2    1 
ATOM   14222 H  HB3    . PHE B 1 396 ? 180.576 221.134 239.410 1.00 151.23 ? 396 PHE B HB3    1 
ATOM   14223 H  HD1    . PHE B 1 396 ? 183.433 221.877 237.732 1.00 151.23 ? 396 PHE B HD1    1 
ATOM   14224 H  HD2    . PHE B 1 396 ? 180.445 219.229 237.727 1.00 151.23 ? 396 PHE B HD2    1 
ATOM   14225 H  HE1    . PHE B 1 396 ? 184.711 220.436 236.466 1.00 151.23 ? 396 PHE B HE1    1 
ATOM   14226 H  HE2    . PHE B 1 396 ? 181.724 217.787 236.460 1.00 151.23 ? 396 PHE B HE2    1 
ATOM   14227 H  HZ     . PHE B 1 396 ? 183.857 218.391 235.828 1.00 151.23 ? 396 PHE B HZ     1 
ATOM   14228 N  N      . ALA B 1 397 ? 178.250 220.532 237.958 1.00 150.24 ? 397 ALA B N      1 
ATOM   14229 C  CA     . ALA B 1 397 ? 177.504 219.436 237.351 1.00 150.24 ? 397 ALA B CA     1 
ATOM   14230 C  C      . ALA B 1 397 ? 176.504 219.937 236.321 1.00 150.24 ? 397 ALA B C      1 
ATOM   14231 O  O      . ALA B 1 397 ? 176.239 219.248 235.330 1.00 150.24 ? 397 ALA B O      1 
ATOM   14232 C  CB     . ALA B 1 397 ? 176.787 218.632 238.431 1.00 150.24 ? 397 ALA B CB     1 
ATOM   14233 H  H      . ALA B 1 397 ? 178.182 220.580 238.813 1.00 150.24 ? 397 ALA B H      1 
ATOM   14234 H  HA     . ALA B 1 397 ? 178.127 218.848 236.899 1.00 150.24 ? 397 ALA B HA     1 
ATOM   14235 H  HB1    . ALA B 1 397 ? 177.446 218.264 239.039 1.00 150.24 ? 397 ALA B HB1    1 
ATOM   14236 H  HB2    . ALA B 1 397 ? 176.184 219.222 238.910 1.00 150.24 ? 397 ALA B HB2    1 
ATOM   14237 H  HB3    . ALA B 1 397 ? 176.286 217.918 238.007 1.00 150.24 ? 397 ALA B HB3    1 
ATOM   14238 N  N      . ASP B 1 398 ? 175.940 221.128 236.531 1.00 149.67 ? 398 ASP B N      1 
ATOM   14239 C  CA     . ASP B 1 398 ? 174.968 221.659 235.585 1.00 149.67 ? 398 ASP B CA     1 
ATOM   14240 C  C      . ASP B 1 398 ? 175.537 221.750 234.178 1.00 149.67 ? 398 ASP B C      1 
ATOM   14241 O  O      . ASP B 1 398 ? 174.770 221.869 233.216 1.00 149.67 ? 398 ASP B O      1 
ATOM   14242 C  CB     . ASP B 1 398 ? 174.487 223.033 236.043 1.00 149.67 ? 398 ASP B CB     1 
ATOM   14243 C  CG     . ASP B 1 398 ? 173.612 222.959 237.277 1.00 149.67 ? 398 ASP B CG     1 
ATOM   14244 O  OD1    . ASP B 1 398 ? 172.717 222.090 237.317 1.00 149.67 ? 398 ASP B OD1    1 
ATOM   14245 O  OD2    . ASP B 1 398 ? 173.822 223.765 238.207 1.00 149.67 ? 398 ASP B OD2    1 
ATOM   14246 H  H      . ASP B 1 398 ? 176.106 221.640 237.200 1.00 149.67 ? 398 ASP B H      1 
ATOM   14247 H  HA     . ASP B 1 398 ? 174.201 221.068 235.556 1.00 149.67 ? 398 ASP B HA     1 
ATOM   14248 H  HB2    . ASP B 1 398 ? 175.259 223.581 236.251 1.00 149.67 ? 398 ASP B HB2    1 
ATOM   14249 H  HB3    . ASP B 1 398 ? 173.971 223.438 235.330 1.00 149.67 ? 398 ASP B HB3    1 
ATOM   14250 N  N      . VAL B 1 399 ? 176.859 221.698 234.036 1.00 143.90 ? 399 VAL B N      1 
ATOM   14251 C  CA     . VAL B 1 399 ? 177.476 221.755 232.717 1.00 143.90 ? 399 VAL B CA     1 
ATOM   14252 C  C      . VAL B 1 399 ? 177.383 220.402 232.024 1.00 143.90 ? 399 VAL B C      1 
ATOM   14253 O  O      . VAL B 1 399 ? 176.770 220.271 230.959 1.00 143.90 ? 399 VAL B O      1 
ATOM   14254 C  CB     . VAL B 1 399 ? 178.937 222.222 232.833 1.00 143.90 ? 399 VAL B CB     1 
ATOM   14255 C  CG1    . VAL B 1 399 ? 179.673 221.991 231.531 1.00 143.90 ? 399 VAL B CG1    1 
ATOM   14256 C  CG2    . VAL B 1 399 ? 178.985 223.681 233.234 1.00 143.90 ? 399 VAL B CG2    1 
ATOM   14257 H  H      . VAL B 1 399 ? 177.418 221.633 234.685 1.00 143.90 ? 399 VAL B H      1 
ATOM   14258 H  HA     . VAL B 1 399 ? 176.998 222.401 232.176 1.00 143.90 ? 399 VAL B HA     1 
ATOM   14259 H  HB     . VAL B 1 399 ? 179.377 221.705 233.523 1.00 143.90 ? 399 VAL B HB     1 
ATOM   14260 H  HG11   . VAL B 1 399 ? 180.428 222.598 231.486 1.00 143.90 ? 399 VAL B HG11   1 
ATOM   14261 H  HG12   . VAL B 1 399 ? 179.070 222.154 230.790 1.00 143.90 ? 399 VAL B HG12   1 
ATOM   14262 H  HG13   . VAL B 1 399 ? 179.990 221.076 231.511 1.00 143.90 ? 399 VAL B HG13   1 
ATOM   14263 H  HG21   . VAL B 1 399 ? 179.552 223.772 234.014 1.00 143.90 ? 399 VAL B HG21   1 
ATOM   14264 H  HG22   . VAL B 1 399 ? 178.086 223.977 233.441 1.00 143.90 ? 399 VAL B HG22   1 
ATOM   14265 H  HG23   . VAL B 1 399 ? 179.346 224.201 232.501 1.00 143.90 ? 399 VAL B HG23   1 
ATOM   14266 N  N      . VAL B 1 400 ? 177.985 219.372 232.623 1.00 139.94 ? 400 VAL B N      1 
ATOM   14267 C  CA     . VAL B 1 400 ? 177.988 218.057 231.991 1.00 139.94 ? 400 VAL B CA     1 
ATOM   14268 C  C      . VAL B 1 400 ? 176.566 217.553 231.801 1.00 139.94 ? 400 VAL B C      1 
ATOM   14269 O  O      . VAL B 1 400 ? 176.271 216.854 230.824 1.00 139.94 ? 400 VAL B O      1 
ATOM   14270 C  CB     . VAL B 1 400 ? 178.828 217.066 232.817 1.00 139.94 ? 400 VAL B CB     1 
ATOM   14271 C  CG1    . VAL B 1 400 ? 178.934 215.743 232.097 1.00 139.94 ? 400 VAL B CG1    1 
ATOM   14272 C  CG2    . VAL B 1 400 ? 180.203 217.629 233.076 1.00 139.94 ? 400 VAL B CG2    1 
ATOM   14273 H  H      . VAL B 1 400 ? 178.383 219.411 233.382 1.00 139.94 ? 400 VAL B H      1 
ATOM   14274 H  HA     . VAL B 1 400 ? 178.395 218.132 231.116 1.00 139.94 ? 400 VAL B HA     1 
ATOM   14275 H  HB     . VAL B 1 400 ? 178.396 216.914 233.670 1.00 139.94 ? 400 VAL B HB     1 
ATOM   14276 H  HG11   . VAL B 1 400 ? 179.580 215.188 232.558 1.00 139.94 ? 400 VAL B HG11   1 
ATOM   14277 H  HG12   . VAL B 1 400 ? 178.065 215.315 232.095 1.00 139.94 ? 400 VAL B HG12   1 
ATOM   14278 H  HG13   . VAL B 1 400 ? 179.229 215.908 231.189 1.00 139.94 ? 400 VAL B HG13   1 
ATOM   14279 H  HG21   . VAL B 1 400 ? 180.578 217.929 232.235 1.00 139.94 ? 400 VAL B HG21   1 
ATOM   14280 H  HG22   . VAL B 1 400 ? 180.758 216.933 233.458 1.00 139.94 ? 400 VAL B HG22   1 
ATOM   14281 H  HG23   . VAL B 1 400 ? 180.128 218.372 233.692 1.00 139.94 ? 400 VAL B HG23   1 
ATOM   14282 N  N      . ARG B 1 401 ? 175.663 217.901 232.718 1.00 147.96 ? 401 ARG B N      1 
ATOM   14283 C  CA     . ARG B 1 401 ? 174.282 217.447 232.618 1.00 147.96 ? 401 ARG B CA     1 
ATOM   14284 C  C      . ARG B 1 401 ? 173.625 217.883 231.317 1.00 147.96 ? 401 ARG B C      1 
ATOM   14285 O  O      . ARG B 1 401 ? 172.578 217.340 230.952 1.00 147.96 ? 401 ARG B O      1 
ATOM   14286 C  CB     . ARG B 1 401 ? 173.474 217.959 233.810 1.00 147.96 ? 401 ARG B CB     1 
ATOM   14287 C  CG     . ARG B 1 401 ? 171.978 217.782 233.657 1.00 147.96 ? 401 ARG B CG     1 
ATOM   14288 C  CD     . ARG B 1 401 ? 171.275 217.761 234.998 1.00 147.96 ? 401 ARG B CD     1 
ATOM   14289 N  NE     . ARG B 1 401 ? 169.902 217.279 234.878 1.00 147.96 ? 401 ARG B NE     1 
ATOM   14290 C  CZ     . ARG B 1 401 ? 168.971 217.419 235.816 1.00 147.96 ? 401 ARG B CZ     1 
ATOM   14291 N  NH1    . ARG B 1 401 ? 169.257 218.032 236.957 1.00 147.96 ? 401 ARG B NH1    1 
ATOM   14292 N  NH2    . ARG B 1 401 ? 167.750 216.945 235.613 1.00 147.96 ? 401 ARG B NH2    1 
ATOM   14293 H  H      . ARG B 1 401 ? 175.825 218.395 233.401 1.00 147.96 ? 401 ARG B H      1 
ATOM   14294 H  HA     . ARG B 1 401 ? 174.271 216.479 232.644 1.00 147.96 ? 401 ARG B HA     1 
ATOM   14295 H  HB2    . ARG B 1 401 ? 173.751 217.477 234.604 1.00 147.96 ? 401 ARG B HB2    1 
ATOM   14296 H  HB3    . ARG B 1 401 ? 173.649 218.906 233.921 1.00 147.96 ? 401 ARG B HB3    1 
ATOM   14297 H  HG2    . ARG B 1 401 ? 171.623 218.521 233.140 1.00 147.96 ? 401 ARG B HG2    1 
ATOM   14298 H  HG3    . ARG B 1 401 ? 171.800 216.943 233.206 1.00 147.96 ? 401 ARG B HG3    1 
ATOM   14299 H  HD2    . ARG B 1 401 ? 171.752 217.167 235.599 1.00 147.96 ? 401 ARG B HD2    1 
ATOM   14300 H  HD3    . ARG B 1 401 ? 171.255 218.660 235.361 1.00 147.96 ? 401 ARG B HD3    1 
ATOM   14301 H  HE     . ARG B 1 401 ? 169.655 216.966 234.115 1.00 147.96 ? 401 ARG B HE     1 
ATOM   14302 H  HH11   . ARG B 1 401 ? 170.046 218.341 237.097 1.00 147.96 ? 401 ARG B HH11   1 
ATOM   14303 H  HH12   . ARG B 1 401 ? 168.649 218.120 237.560 1.00 147.96 ? 401 ARG B HH12   1 
ATOM   14304 H  HH21   . ARG B 1 401 ? 167.561 216.548 234.874 1.00 147.96 ? 401 ARG B HH21   1 
ATOM   14305 H  HH22   . ARG B 1 401 ? 167.147 217.037 236.219 1.00 147.96 ? 401 ARG B HH22   1 
ATOM   14306 N  N      . GLN B 1 402 ? 174.217 218.836 230.604 1.00 140.89 ? 402 GLN B N      1 
ATOM   14307 C  CA     . GLN B 1 402 ? 173.645 219.323 229.360 1.00 140.89 ? 402 GLN B CA     1 
ATOM   14308 C  C      . GLN B 1 402 ? 174.166 218.564 228.150 1.00 140.89 ? 402 GLN B C      1 
ATOM   14309 O  O      . GLN B 1 402 ? 173.696 218.809 227.034 1.00 140.89 ? 402 GLN B O      1 
ATOM   14310 C  CB     . GLN B 1 402 ? 173.931 220.821 229.203 1.00 140.89 ? 402 GLN B CB     1 
ATOM   14311 C  CG     . GLN B 1 402 ? 175.243 221.150 228.519 1.00 140.89 ? 402 GLN B CG     1 
ATOM   14312 C  CD     . GLN B 1 402 ? 175.651 222.596 228.720 1.00 140.89 ? 402 GLN B CD     1 
ATOM   14313 O  OE1    . GLN B 1 402 ? 174.907 223.389 229.294 1.00 140.89 ? 402 GLN B OE1    1 
ATOM   14314 N  NE2    . GLN B 1 402 ? 176.843 222.944 228.254 1.00 140.89 ? 402 GLN B NE2    1 
ATOM   14315 H  H      . GLN B 1 402 ? 174.956 219.217 230.819 1.00 140.89 ? 402 GLN B H      1 
ATOM   14316 H  HA     . GLN B 1 402 ? 172.684 219.207 229.392 1.00 140.89 ? 402 GLN B HA     1 
ATOM   14317 H  HB2    . GLN B 1 402 ? 173.220 221.220 228.680 1.00 140.89 ? 402 GLN B HB2    1 
ATOM   14318 H  HB3    . GLN B 1 402 ? 173.954 221.225 230.083 1.00 140.89 ? 402 GLN B HB3    1 
ATOM   14319 H  HG2    . GLN B 1 402 ? 175.942 220.579 228.866 1.00 140.89 ? 402 GLN B HG2    1 
ATOM   14320 H  HG3    . GLN B 1 402 ? 175.143 221.006 227.567 1.00 140.89 ? 402 GLN B HG3    1 
ATOM   14321 H  HE21   . GLN B 1 402 ? 177.337 222.363 227.860 1.00 140.89 ? 402 GLN B HE21   1 
ATOM   14322 H  HE22   . GLN B 1 402 ? 177.120 223.753 228.345 1.00 140.89 ? 402 GLN B HE22   1 
ATOM   14323 N  N      . PHE B 1 403 ? 175.121 217.656 228.343 1.00 138.72 ? 403 PHE B N      1 
ATOM   14324 C  CA     . PHE B 1 403 ? 175.559 216.773 227.271 1.00 138.72 ? 403 PHE B CA     1 
ATOM   14325 C  C      . PHE B 1 403 ? 174.845 215.430 227.279 1.00 138.72 ? 403 PHE B C      1 
ATOM   14326 O  O      . PHE B 1 403 ? 174.673 214.828 226.213 1.00 138.72 ? 403 PHE B O      1 
ATOM   14327 C  CB     . PHE B 1 403 ? 177.061 216.497 227.378 1.00 138.72 ? 403 PHE B CB     1 
ATOM   14328 C  CG     . PHE B 1 403 ? 177.936 217.685 227.101 1.00 138.72 ? 403 PHE B CG     1 
ATOM   14329 C  CD1    . PHE B 1 403 ? 177.426 218.847 226.551 1.00 138.72 ? 403 PHE B CD1    1 
ATOM   14330 C  CD2    . PHE B 1 403 ? 179.288 217.623 227.383 1.00 138.72 ? 403 PHE B CD2    1 
ATOM   14331 C  CE1    . PHE B 1 403 ? 178.252 219.926 226.302 1.00 138.72 ? 403 PHE B CE1    1 
ATOM   14332 C  CE2    . PHE B 1 403 ? 180.112 218.695 227.136 1.00 138.72 ? 403 PHE B CE2    1 
ATOM   14333 C  CZ     . PHE B 1 403 ? 179.595 219.847 226.595 1.00 138.72 ? 403 PHE B CZ     1 
ATOM   14334 H  H      . PHE B 1 403 ? 175.534 217.536 229.087 1.00 138.72 ? 403 PHE B H      1 
ATOM   14335 H  HA     . PHE B 1 403 ? 175.380 217.192 226.417 1.00 138.72 ? 403 PHE B HA     1 
ATOM   14336 H  HB2    . PHE B 1 403 ? 177.252 216.195 228.278 1.00 138.72 ? 403 PHE B HB2    1 
ATOM   14337 H  HB3    . PHE B 1 403 ? 177.294 215.803 226.743 1.00 138.72 ? 403 PHE B HB3    1 
ATOM   14338 H  HD1    . PHE B 1 403 ? 176.520 218.906 226.353 1.00 138.72 ? 403 PHE B HD1    1 
ATOM   14339 H  HD2    . PHE B 1 403 ? 179.643 216.846 227.749 1.00 138.72 ? 403 PHE B HD2    1 
ATOM   14340 H  HE1    . PHE B 1 403 ? 177.904 220.706 225.936 1.00 138.72 ? 403 PHE B HE1    1 
ATOM   14341 H  HE2    . PHE B 1 403 ? 181.017 218.639 227.335 1.00 138.72 ? 403 PHE B HE2    1 
ATOM   14342 H  HZ     . PHE B 1 403 ? 180.151 220.570 226.427 1.00 138.72 ? 403 PHE B HZ     1 
ATOM   14343 N  N      . VAL B 1 404 ? 174.428 214.941 228.448 1.00 138.74 ? 404 VAL B N      1 
ATOM   14344 C  CA     . VAL B 1 404 ? 173.995 213.553 228.569 1.00 138.74 ? 404 VAL B CA     1 
ATOM   14345 C  C      . VAL B 1 404 ? 172.500 213.436 228.834 1.00 138.74 ? 404 VAL B C      1 
ATOM   14346 O  O      . VAL B 1 404 ? 171.748 212.942 227.987 1.00 138.74 ? 404 VAL B O      1 
ATOM   14347 C  CB     . VAL B 1 404 ? 174.796 212.861 229.685 1.00 138.74 ? 404 VAL B CB     1 
ATOM   14348 C  CG1    . VAL B 1 404 ? 174.143 211.558 230.079 1.00 138.74 ? 404 VAL B CG1    1 
ATOM   14349 C  CG2    . VAL B 1 404 ? 176.229 212.656 229.240 1.00 138.74 ? 404 VAL B CG2    1 
ATOM   14350 H  H      . VAL B 1 404 ? 174.388 215.389 229.180 1.00 138.74 ? 404 VAL B H      1 
ATOM   14351 H  HA     . VAL B 1 404 ? 174.186 213.089 227.742 1.00 138.74 ? 404 VAL B HA     1 
ATOM   14352 H  HB     . VAL B 1 404 ? 174.806 213.435 230.464 1.00 138.74 ? 404 VAL B HB     1 
ATOM   14353 H  HG11   . VAL B 1 404 ? 174.812 210.979 230.474 1.00 138.74 ? 404 VAL B HG11   1 
ATOM   14354 H  HG12   . VAL B 1 404 ? 173.769 211.144 229.287 1.00 138.74 ? 404 VAL B HG12   1 
ATOM   14355 H  HG13   . VAL B 1 404 ? 173.443 211.742 230.723 1.00 138.74 ? 404 VAL B HG13   1 
ATOM   14356 H  HG21   . VAL B 1 404 ? 176.384 213.187 228.443 1.00 138.74 ? 404 VAL B HG21   1 
ATOM   14357 H  HG22   . VAL B 1 404 ? 176.821 212.945 229.950 1.00 138.74 ? 404 VAL B HG22   1 
ATOM   14358 H  HG23   . VAL B 1 404 ? 176.372 211.718 229.048 1.00 138.74 ? 404 VAL B HG23   1 
ATOM   14359 N  N      . GLY B 1 405 ? 172.056 213.891 230.002 1.00 144.67 ? 405 GLY B N      1 
ATOM   14360 C  CA     . GLY B 1 405 ? 170.639 213.949 230.302 1.00 144.67 ? 405 GLY B CA     1 
ATOM   14361 C  C      . GLY B 1 405 ? 170.081 212.763 231.069 1.00 144.67 ? 405 GLY B C      1 
ATOM   14362 O  O      . GLY B 1 405 ? 169.856 211.689 230.504 1.00 144.67 ? 405 GLY B O      1 
ATOM   14363 H  H      . GLY B 1 405 ? 172.561 214.170 230.637 1.00 144.67 ? 405 GLY B H      1 
ATOM   14364 H  HA2    . GLY B 1 405 ? 170.463 214.747 230.822 1.00 144.67 ? 405 GLY B HA2    1 
ATOM   14365 H  HA3    . GLY B 1 405 ? 170.147 214.021 229.471 1.00 144.67 ? 405 GLY B HA3    1 
ATOM   14366 N  N      . TYR B 1 406 ? 169.856 212.959 232.367 1.00 151.75 ? 406 TYR B N      1 
ATOM   14367 C  CA     . TYR B 1 406 ? 168.956 212.138 233.174 1.00 151.75 ? 406 TYR B CA     1 
ATOM   14368 C  C      . TYR B 1 406 ? 169.440 210.722 233.465 1.00 151.75 ? 406 TYR B C      1 
ATOM   14369 O  O      . TYR B 1 406 ? 168.836 210.031 234.292 1.00 151.75 ? 406 TYR B O      1 
ATOM   14370 C  CB     . TYR B 1 406 ? 167.590 212.048 232.493 1.00 151.75 ? 406 TYR B CB     1 
ATOM   14371 C  CG     . TYR B 1 406 ? 166.869 213.368 232.406 1.00 151.75 ? 406 TYR B CG     1 
ATOM   14372 C  CD1    . TYR B 1 406 ? 166.186 213.877 233.499 1.00 151.75 ? 406 TYR B CD1    1 
ATOM   14373 C  CD2    . TYR B 1 406 ? 166.875 214.107 231.233 1.00 151.75 ? 406 TYR B CD2    1 
ATOM   14374 C  CE1    . TYR B 1 406 ? 165.525 215.085 233.428 1.00 151.75 ? 406 TYR B CE1    1 
ATOM   14375 C  CE2    . TYR B 1 406 ? 166.218 215.317 231.150 1.00 151.75 ? 406 TYR B CE2    1 
ATOM   14376 C  CZ     . TYR B 1 406 ? 165.544 215.802 232.250 1.00 151.75 ? 406 TYR B CZ     1 
ATOM   14377 O  OH     . TYR B 1 406 ? 164.888 217.008 232.170 1.00 151.75 ? 406 TYR B OH     1 
ATOM   14378 H  H      . TYR B 1 406 ? 170.224 213.591 232.815 1.00 151.75 ? 406 TYR B H      1 
ATOM   14379 H  HA     . TYR B 1 406 ? 168.824 212.580 234.027 1.00 151.75 ? 406 TYR B HA     1 
ATOM   14380 H  HB2    . TYR B 1 406 ? 167.703 211.709 231.592 1.00 151.75 ? 406 TYR B HB2    1 
ATOM   14381 H  HB3    . TYR B 1 406 ? 167.031 211.440 233.001 1.00 151.75 ? 406 TYR B HB3    1 
ATOM   14382 H  HD1    . TYR B 1 406 ? 166.173 213.393 234.293 1.00 151.75 ? 406 TYR B HD1    1 
ATOM   14383 H  HD2    . TYR B 1 406 ? 167.331 213.780 230.491 1.00 151.75 ? 406 TYR B HD2    1 
ATOM   14384 H  HE1    . TYR B 1 406 ? 165.070 215.412 234.169 1.00 151.75 ? 406 TYR B HE1    1 
ATOM   14385 H  HE2    . TYR B 1 406 ? 166.229 215.802 230.357 1.00 151.75 ? 406 TYR B HE2    1 
ATOM   14386 H  HH     . TYR B 1 406 ? 165.037 217.367 231.425 1.00 151.75 ? 406 TYR B HH     1 
ATOM   14387 N  N      . MET B 1 407 ? 170.504 210.264 232.814 1.00 146.84 ? 407 MET B N      1 
ATOM   14388 C  CA     . MET B 1 407 ? 171.236 209.005 232.715 1.00 146.84 ? 407 MET B CA     1 
ATOM   14389 C  C      . MET B 1 407 ? 170.350 207.859 232.237 1.00 146.84 ? 407 MET B C      1 
ATOM   14390 O  O      . MET B 1 407 ? 170.792 206.706 232.206 1.00 146.84 ? 407 MET B O      1 
ATOM   14391 C  CB     . MET B 1 407 ? 171.882 208.632 234.057 1.00 146.84 ? 407 MET B CB     1 
ATOM   14392 C  CG     . MET B 1 407 ? 172.853 207.465 233.984 1.00 146.84 ? 407 MET B CG     1 
ATOM   14393 S  SD     . MET B 1 407 ? 173.812 207.229 235.490 1.00 146.84 ? 407 MET B SD     1 
ATOM   14394 C  CE     . MET B 1 407 ? 174.773 208.735 235.509 1.00 146.84 ? 407 MET B CE     1 
ATOM   14395 H  H      . MET B 1 407 ? 170.212 209.610 233.286 1.00 146.84 ? 407 MET B H      1 
ATOM   14396 H  HA     . MET B 1 407 ? 171.954 209.120 232.075 1.00 146.84 ? 407 MET B HA     1 
ATOM   14397 H  HB2    . MET B 1 407 ? 172.367 209.401 234.391 1.00 146.84 ? 407 MET B HB2    1 
ATOM   14398 H  HB3    . MET B 1 407 ? 171.180 208.389 234.680 1.00 146.84 ? 407 MET B HB3    1 
ATOM   14399 H  HG2    . MET B 1 407 ? 172.355 206.649 233.834 1.00 146.84 ? 407 MET B HG2    1 
ATOM   14400 H  HG3    . MET B 1 407 ? 173.471 207.619 233.254 1.00 146.84 ? 407 MET B HG3    1 
ATOM   14401 H  HE1    . MET B 1 407 ? 175.554 208.602 236.067 1.00 146.84 ? 407 MET B HE1    1 
ATOM   14402 H  HE2    . MET B 1 407 ? 175.044 208.943 234.601 1.00 146.84 ? 407 MET B HE2    1 
ATOM   14403 H  HE3    . MET B 1 407 ? 174.226 209.453 235.862 1.00 146.84 ? 407 MET B HE3    1 
ATOM   14404 N  N      . THR B 1 408 ? 169.111 208.150 231.854 1.00 144.29 ? 408 THR B N      1 
ATOM   14405 C  CA     . THR B 1 408 ? 168.202 207.165 231.288 1.00 144.29 ? 408 THR B CA     1 
ATOM   14406 C  C      . THR B 1 408 ? 167.414 207.855 230.185 1.00 144.29 ? 408 THR B C      1 
ATOM   14407 O  O      . THR B 1 408 ? 167.686 209.006 229.831 1.00 144.29 ? 408 THR B O      1 
ATOM   14408 C  CB     . THR B 1 408 ? 167.279 206.573 232.361 1.00 144.29 ? 408 THR B CB     1 
ATOM   14409 O  OG1    . THR B 1 408 ? 166.459 207.609 232.914 1.00 144.29 ? 408 THR B OG1    1 
ATOM   14410 C  CG2    . THR B 1 408 ? 168.090 205.933 233.464 1.00 144.29 ? 408 THR B CG2    1 
ATOM   14411 H  H      . THR B 1 408 ? 168.763 208.933 231.910 1.00 144.29 ? 408 THR B H      1 
ATOM   14412 H  HA     . THR B 1 408 ? 168.710 206.441 230.895 1.00 144.29 ? 408 THR B HA     1 
ATOM   14413 H  HB     . THR B 1 408 ? 166.715 205.894 231.961 1.00 144.29 ? 408 THR B HB     1 
ATOM   14414 H  HG1    . THR B 1 408 ? 165.963 207.289 233.511 1.00 144.29 ? 408 THR B HG1    1 
ATOM   14415 H  HG21   . THR B 1 408 ? 167.498 205.515 234.108 1.00 144.29 ? 408 THR B HG21   1 
ATOM   14416 H  HG22   . THR B 1 408 ? 168.680 205.261 233.090 1.00 144.29 ? 408 THR B HG22   1 
ATOM   14417 H  HG23   . THR B 1 408 ? 168.624 206.605 233.913 1.00 144.29 ? 408 THR B HG23   1 
ATOM   14418 N  N      . LYS B 1 409 ? 166.426 207.155 229.640 1.00 148.17 ? 409 LYS B N      1 
ATOM   14419 C  CA     . LYS B 1 409 ? 165.618 207.690 228.553 1.00 148.17 ? 409 LYS B CA     1 
ATOM   14420 C  C      . LYS B 1 409 ? 166.524 208.217 227.439 1.00 148.17 ? 409 LYS B C      1 
ATOM   14421 O  O      . LYS B 1 409 ? 166.638 209.419 227.199 1.00 148.17 ? 409 LYS B O      1 
ATOM   14422 C  CB     . LYS B 1 409 ? 164.671 208.784 229.057 1.00 148.17 ? 409 LYS B CB     1 
ATOM   14423 C  CG     . LYS B 1 409 ? 163.681 209.289 228.006 1.00 148.17 ? 409 LYS B CG     1 
ATOM   14424 C  CD     . LYS B 1 409 ? 162.895 208.145 227.375 1.00 148.17 ? 409 LYS B CD     1 
ATOM   14425 C  CE     . LYS B 1 409 ? 162.090 208.581 226.176 1.00 148.17 ? 409 LYS B CE     1 
ATOM   14426 N  NZ     . LYS B 1 409 ? 161.816 207.393 225.324 1.00 148.17 ? 409 LYS B NZ     1 
ATOM   14427 H  H      . LYS B 1 409 ? 166.201 206.364 229.888 1.00 148.17 ? 409 LYS B H      1 
ATOM   14428 H  HA     . LYS B 1 409 ? 165.098 206.960 228.195 1.00 148.17 ? 409 LYS B HA     1 
ATOM   14429 H  HB2    . LYS B 1 409 ? 164.163 208.433 229.804 1.00 148.17 ? 409 LYS B HB2    1 
ATOM   14430 H  HB3    . LYS B 1 409 ? 165.204 209.539 229.350 1.00 148.17 ? 409 LYS B HB3    1 
ATOM   14431 H  HG2    . LYS B 1 409 ? 163.051 209.897 228.423 1.00 148.17 ? 409 LYS B HG2    1 
ATOM   14432 H  HG3    . LYS B 1 409 ? 164.168 209.743 227.302 1.00 148.17 ? 409 LYS B HG3    1 
ATOM   14433 H  HD2    . LYS B 1 409 ? 163.497 207.457 227.063 1.00 148.17 ? 409 LYS B HD2    1 
ATOM   14434 H  HD3    . LYS B 1 409 ? 162.282 207.781 228.032 1.00 148.17 ? 409 LYS B HD3    1 
ATOM   14435 H  HE2    . LYS B 1 409 ? 161.246 208.961 226.465 1.00 148.17 ? 409 LYS B HE2    1 
ATOM   14436 H  HE3    . LYS B 1 409 ? 162.597 209.225 225.657 1.00 148.17 ? 409 LYS B HE3    1 
ATOM   14437 H  HZ1    . LYS B 1 409 ? 162.428 207.332 224.680 1.00 148.17 ? 409 LYS B HZ1    1 
ATOM   14438 H  HZ2    . LYS B 1 409 ? 161.015 207.462 224.953 1.00 148.17 ? 409 LYS B HZ2    1 
ATOM   14439 H  HZ3    . LYS B 1 409 ? 161.840 206.654 225.819 1.00 148.17 ? 409 LYS B HZ3    1 
ATOM   14440 N  N      . SER B 1 410 ? 167.179 207.263 226.777 1.00 140.29 ? 410 SER B N      1 
ATOM   14441 C  CA     . SER B 1 410 ? 168.350 207.520 225.948 1.00 140.29 ? 410 SER B CA     1 
ATOM   14442 C  C      . SER B 1 410 ? 168.288 208.863 225.238 1.00 140.29 ? 410 SER B C      1 
ATOM   14443 O  O      . SER B 1 410 ? 167.248 209.251 224.697 1.00 140.29 ? 410 SER B O      1 
ATOM   14444 C  CB     . SER B 1 410 ? 168.501 206.416 224.905 1.00 140.29 ? 410 SER B CB     1 
ATOM   14445 O  OG     . SER B 1 410 ? 169.751 206.503 224.250 1.00 140.29 ? 410 SER B OG     1 
ATOM   14446 H  H      . SER B 1 410 ? 166.956 206.435 226.797 1.00 140.29 ? 410 SER B H      1 
ATOM   14447 H  HA     . SER B 1 410 ? 169.140 207.515 226.509 1.00 140.29 ? 410 SER B HA     1 
ATOM   14448 H  HB2    . SER B 1 410 ? 168.421 205.557 225.338 1.00 140.29 ? 410 SER B HB2    1 
ATOM   14449 H  HB3    . SER B 1 410 ? 167.797 206.519 224.247 1.00 140.29 ? 410 SER B HB3    1 
ATOM   14450 H  HG     . SER B 1 410 ? 169.875 205.824 223.773 1.00 140.29 ? 410 SER B HG     1 
ATOM   14451 N  N      . ASN B 1 411 ? 169.406 209.577 225.256 1.00 139.38 ? 411 ASN B N      1 
ATOM   14452 C  CA     . ASN B 1 411 ? 169.501 210.945 224.782 1.00 139.38 ? 411 ASN B CA     1 
ATOM   14453 C  C      . ASN B 1 411 ? 170.545 211.037 223.679 1.00 139.38 ? 411 ASN B C      1 
ATOM   14454 O  O      . ASN B 1 411 ? 171.356 210.131 223.474 1.00 139.38 ? 411 ASN B O      1 
ATOM   14455 C  CB     . ASN B 1 411 ? 169.855 211.893 225.933 1.00 139.38 ? 411 ASN B CB     1 
ATOM   14456 C  CG     . ASN B 1 411 ? 169.785 213.346 225.532 1.00 139.38 ? 411 ASN B CG     1 
ATOM   14457 O  OD1    . ASN B 1 411 ? 168.992 213.728 224.672 1.00 139.38 ? 411 ASN B OD1    1 
ATOM   14458 N  ND2    . ASN B 1 411 ? 170.616 214.168 226.154 1.00 139.38 ? 411 ASN B ND2    1 
ATOM   14459 H  H      . ASN B 1 411 ? 170.154 209.272 225.548 1.00 139.38 ? 411 ASN B H      1 
ATOM   14460 H  HA     . ASN B 1 411 ? 168.648 211.221 224.416 1.00 139.38 ? 411 ASN B HA     1 
ATOM   14461 H  HB2    . ASN B 1 411 ? 169.238 211.750 226.666 1.00 139.38 ? 411 ASN B HB2    1 
ATOM   14462 H  HB3    . ASN B 1 411 ? 170.762 211.707 226.216 1.00 139.38 ? 411 ASN B HB3    1 
ATOM   14463 H  HD21   . ASN B 1 411 ? 171.154 213.861 226.748 1.00 139.38 ? 411 ASN B HD21   1 
ATOM   14464 H  HD22   . ASN B 1 411 ? 170.617 215.005 225.962 1.00 139.38 ? 411 ASN B HD22   1 
ATOM   14465 N  N      . VAL B 1 412 ? 170.510 212.157 222.964 1.00 137.24 ? 412 VAL B N      1 
ATOM   14466 C  CA     . VAL B 1 412 ? 171.463 212.451 221.905 1.00 137.24 ? 412 VAL B CA     1 
ATOM   14467 C  C      . VAL B 1 412 ? 171.822 213.926 221.983 1.00 137.24 ? 412 VAL B C      1 
ATOM   14468 O  O      . VAL B 1 412 ? 170.999 214.762 222.368 1.00 137.24 ? 412 VAL B O      1 
ATOM   14469 C  CB     . VAL B 1 412 ? 170.886 212.112 220.521 1.00 137.24 ? 412 VAL B CB     1 
ATOM   14470 C  CG1    . VAL B 1 412 ? 169.792 213.083 220.174 1.00 137.24 ? 412 VAL B CG1    1 
ATOM   14471 C  CG2    . VAL B 1 412 ? 171.964 212.158 219.476 1.00 137.24 ? 412 VAL B CG2    1 
ATOM   14472 H  H      . VAL B 1 412 ? 169.925 212.776 223.075 1.00 137.24 ? 412 VAL B H      1 
ATOM   14473 H  HA     . VAL B 1 412 ? 172.267 211.929 222.038 1.00 137.24 ? 412 VAL B HA     1 
ATOM   14474 H  HB     . VAL B 1 412 ? 170.508 211.221 220.539 1.00 137.24 ? 412 VAL B HB     1 
ATOM   14475 H  HG11   . VAL B 1 412 ? 169.219 212.682 219.505 1.00 137.24 ? 412 VAL B HG11   1 
ATOM   14476 H  HG12   . VAL B 1 412 ? 169.285 213.280 220.976 1.00 137.24 ? 412 VAL B HG12   1 
ATOM   14477 H  HG13   . VAL B 1 412 ? 170.195 213.894 219.830 1.00 137.24 ? 412 VAL B HG13   1 
ATOM   14478 H  HG21   . VAL B 1 412 ? 171.572 211.936 218.619 1.00 137.24 ? 412 VAL B HG21   1 
ATOM   14479 H  HG22   . VAL B 1 412 ? 172.337 213.051 219.450 1.00 137.24 ? 412 VAL B HG22   1 
ATOM   14480 H  HG23   . VAL B 1 412 ? 172.648 211.511 219.702 1.00 137.24 ? 412 VAL B HG23   1 
ATOM   14481 N  N      . SER B 1 413 ? 173.057 214.249 221.608 1.00 138.14 ? 413 SER B N      1 
ATOM   14482 C  CA     . SER B 1 413 ? 173.514 215.629 221.665 1.00 138.14 ? 413 SER B CA     1 
ATOM   14483 C  C      . SER B 1 413 ? 174.358 215.942 220.441 1.00 138.14 ? 413 SER B C      1 
ATOM   14484 O  O      . SER B 1 413 ? 175.204 215.140 220.030 1.00 138.14 ? 413 SER B O      1 
ATOM   14485 C  CB     . SER B 1 413 ? 174.321 215.894 222.936 1.00 138.14 ? 413 SER B CB     1 
ATOM   14486 O  OG     . SER B 1 413 ? 175.556 215.204 222.902 1.00 138.14 ? 413 SER B OG     1 
ATOM   14487 H  H      . SER B 1 413 ? 173.645 213.693 221.321 1.00 138.14 ? 413 SER B H      1 
ATOM   14488 H  HA     . SER B 1 413 ? 172.749 216.223 221.664 1.00 138.14 ? 413 SER B HA     1 
ATOM   14489 H  HB2    . SER B 1 413 ? 174.491 216.845 223.006 1.00 138.14 ? 413 SER B HB2    1 
ATOM   14490 H  HB3    . SER B 1 413 ? 173.809 215.593 223.701 1.00 138.14 ? 413 SER B HB3    1 
ATOM   14491 H  HG     . SER B 1 413 ? 175.959 215.304 223.631 1.00 138.14 ? 413 SER B HG     1 
ATOM   14492 N  N      . ILE B 1 414 ? 174.127 217.123 219.877 1.00 137.61 ? 414 ILE B N      1 
ATOM   14493 C  CA     . ILE B 1 414 ? 174.783 217.571 218.659 1.00 137.61 ? 414 ILE B CA     1 
ATOM   14494 C  C      . ILE B 1 414 ? 175.539 218.850 218.973 1.00 137.61 ? 414 ILE B C      1 
ATOM   14495 O  O      . ILE B 1 414 ? 175.052 219.691 219.736 1.00 137.61 ? 414 ILE B O      1 
ATOM   14496 C  CB     . ILE B 1 414 ? 173.757 217.811 217.535 1.00 137.61 ? 414 ILE B CB     1 
ATOM   14497 C  CG1    . ILE B 1 414 ? 172.933 216.553 217.278 1.00 137.61 ? 414 ILE B CG1    1 
ATOM   14498 C  CG2    . ILE B 1 414 ? 174.453 218.233 216.269 1.00 137.61 ? 414 ILE B CG2    1 
ATOM   14499 C  CD1    . ILE B 1 414 ? 171.584 216.835 216.687 1.00 137.61 ? 414 ILE B CD1    1 
ATOM   14500 H  H      . ILE B 1 414 ? 173.576 217.701 220.193 1.00 137.61 ? 414 ILE B H      1 
ATOM   14501 H  HA     . ILE B 1 414 ? 175.416 216.901 218.362 1.00 137.61 ? 414 ILE B HA     1 
ATOM   14502 H  HB     . ILE B 1 414 ? 173.160 218.521 217.813 1.00 137.61 ? 414 ILE B HB     1 
ATOM   14503 H  HG12   . ILE B 1 414 ? 173.416 215.984 216.662 1.00 137.61 ? 414 ILE B HG12   1 
ATOM   14504 H  HG13   . ILE B 1 414 ? 172.792 216.090 218.115 1.00 137.61 ? 414 ILE B HG13   1 
ATOM   14505 H  HG21   . ILE B 1 414 ? 173.844 218.110 215.526 1.00 137.61 ? 414 ILE B HG21   1 
ATOM   14506 H  HG22   . ILE B 1 414 ? 174.705 219.165 216.347 1.00 137.61 ? 414 ILE B HG22   1 
ATOM   14507 H  HG23   . ILE B 1 414 ? 175.241 217.682 216.148 1.00 137.61 ? 414 ILE B HG23   1 
ATOM   14508 H  HD11   . ILE B 1 414 ? 171.069 216.013 216.669 1.00 137.61 ? 414 ILE B HD11   1 
ATOM   14509 H  HD12   . ILE B 1 414 ? 171.134 217.495 217.235 1.00 137.61 ? 414 ILE B HD12   1 
ATOM   14510 H  HD13   . ILE B 1 414 ? 171.702 217.174 215.788 1.00 137.61 ? 414 ILE B HD13   1 
ATOM   14511 N  N      . ILE B 1 415 ? 176.713 219.010 218.372 1.00 139.27 ? 415 ILE B N      1 
ATOM   14512 C  CA     . ILE B 1 415 ? 177.557 220.173 218.608 1.00 139.27 ? 415 ILE B CA     1 
ATOM   14513 C  C      . ILE B 1 415 ? 177.807 220.853 217.273 1.00 139.27 ? 415 ILE B C      1 
ATOM   14514 O  O      . ILE B 1 415 ? 178.463 220.282 216.392 1.00 139.27 ? 415 ILE B O      1 
ATOM   14515 C  CB     . ILE B 1 415 ? 178.874 219.793 219.290 1.00 139.27 ? 415 ILE B CB     1 
ATOM   14516 C  CG1    . ILE B 1 415 ? 178.599 219.164 220.655 1.00 139.27 ? 415 ILE B CG1    1 
ATOM   14517 C  CG2    . ILE B 1 415 ? 179.747 221.008 219.435 1.00 139.27 ? 415 ILE B CG2    1 
ATOM   14518 C  CD1    . ILE B 1 415 ? 177.699 219.994 221.536 1.00 139.27 ? 415 ILE B CD1    1 
ATOM   14519 H  H      . ILE B 1 415 ? 177.046 218.449 217.813 1.00 139.27 ? 415 ILE B H      1 
ATOM   14520 H  HA     . ILE B 1 415 ? 177.085 220.803 219.170 1.00 139.27 ? 415 ILE B HA     1 
ATOM   14521 H  HB     . ILE B 1 415 ? 179.333 219.146 218.734 1.00 139.27 ? 415 ILE B HB     1 
ATOM   14522 H  HG12   . ILE B 1 415 ? 178.169 218.307 220.519 1.00 139.27 ? 415 ILE B HG12   1 
ATOM   14523 H  HG13   . ILE B 1 415 ? 179.439 219.043 221.120 1.00 139.27 ? 415 ILE B HG13   1 
ATOM   14524 H  HG21   . ILE B 1 415 ? 179.191 221.759 219.691 1.00 139.27 ? 415 ILE B HG21   1 
ATOM   14525 H  HG22   . ILE B 1 415 ? 180.171 221.180 218.583 1.00 139.27 ? 415 ILE B HG22   1 
ATOM   14526 H  HG23   . ILE B 1 415 ? 180.415 220.837 220.115 1.00 139.27 ? 415 ILE B HG23   1 
ATOM   14527 H  HD11   . ILE B 1 415 ? 177.813 220.929 221.311 1.00 139.27 ? 415 ILE B HD11   1 
ATOM   14528 H  HD12   . ILE B 1 415 ? 176.780 219.731 221.379 1.00 139.27 ? 415 ILE B HD12   1 
ATOM   14529 H  HD13   . ILE B 1 415 ? 177.936 219.842 222.463 1.00 139.27 ? 415 ILE B HD13   1 
ATOM   14530 N  N      . ASP B 1 416 ? 177.303 222.075 217.129 1.00 139.69 ? 416 ASP B N      1 
ATOM   14531 C  CA     . ASP B 1 416 ? 177.457 222.852 215.908 1.00 139.69 ? 416 ASP B CA     1 
ATOM   14532 C  C      . ASP B 1 416 ? 178.698 223.725 216.043 1.00 139.69 ? 416 ASP B C      1 
ATOM   14533 O  O      . ASP B 1 416 ? 178.757 224.599 216.914 1.00 139.69 ? 416 ASP B O      1 
ATOM   14534 C  CB     . ASP B 1 416 ? 176.215 223.703 215.654 1.00 139.69 ? 416 ASP B CB     1 
ATOM   14535 C  CG     . ASP B 1 416 ? 176.322 224.543 214.394 1.00 139.69 ? 416 ASP B CG     1 
ATOM   14536 O  OD1    . ASP B 1 416 ? 177.403 224.568 213.771 1.00 139.69 ? 416 ASP B OD1    1 
ATOM   14537 O  OD2    . ASP B 1 416 ? 175.314 225.181 214.024 1.00 139.69 ? 416 ASP B OD2    1 
ATOM   14538 H  H      . ASP B 1 416 ? 176.856 222.484 217.739 1.00 139.69 ? 416 ASP B H      1 
ATOM   14539 H  HA     . ASP B 1 416 ? 177.582 222.255 215.157 1.00 139.69 ? 416 ASP B HA     1 
ATOM   14540 H  HB2    . ASP B 1 416 ? 175.447 223.119 215.566 1.00 139.69 ? 416 ASP B HB2    1 
ATOM   14541 H  HB3    . ASP B 1 416 ? 176.092 224.303 216.405 1.00 139.69 ? 416 ASP B HB3    1 
ATOM   14542 N  N      . LEU B 1 417 ? 179.680 223.491 215.175 1.00 137.63 ? 417 LEU B N      1 
ATOM   14543 C  CA     . LEU B 1 417 ? 180.960 224.177 215.230 1.00 137.63 ? 417 LEU B CA     1 
ATOM   14544 C  C      . LEU B 1 417 ? 181.145 225.210 214.132 1.00 137.63 ? 417 LEU B C      1 
ATOM   14545 O  O      . LEU B 1 417 ? 182.080 226.013 214.215 1.00 137.63 ? 417 LEU B O      1 
ATOM   14546 C  CB     . LEU B 1 417 ? 182.103 223.159 215.151 1.00 137.63 ? 417 LEU B CB     1 
ATOM   14547 C  CG     . LEU B 1 417 ? 182.198 222.154 216.297 1.00 137.63 ? 417 LEU B CG     1 
ATOM   14548 C  CD1    . LEU B 1 417 ? 183.548 221.482 216.299 1.00 137.63 ? 417 LEU B CD1    1 
ATOM   14549 C  CD2    . LEU B 1 417 ? 181.963 222.832 217.621 1.00 137.63 ? 417 LEU B CD2    1 
ATOM   14550 H  H      . LEU B 1 417 ? 179.624 222.925 214.533 1.00 137.63 ? 417 LEU B H      1 
ATOM   14551 H  HA     . LEU B 1 417 ? 181.024 224.645 216.074 1.00 137.63 ? 417 LEU B HA     1 
ATOM   14552 H  HB2    . LEU B 1 417 ? 181.993 222.653 214.333 1.00 137.63 ? 417 LEU B HB2    1 
ATOM   14553 H  HB3    . LEU B 1 417 ? 182.939 223.646 215.121 1.00 137.63 ? 417 LEU B HB3    1 
ATOM   14554 H  HG     . LEU B 1 417 ? 181.519 221.474 216.180 1.00 137.63 ? 417 LEU B HG     1 
ATOM   14555 H  HD11   . LEU B 1 417 ? 183.543 220.777 216.962 1.00 137.63 ? 417 LEU B HD11   1 
ATOM   14556 H  HD12   . LEU B 1 417 ? 183.715 221.113 215.419 1.00 137.63 ? 417 LEU B HD12   1 
ATOM   14557 H  HD13   . LEU B 1 417 ? 184.223 222.141 216.520 1.00 137.63 ? 417 LEU B HD13   1 
ATOM   14558 H  HD21   . LEU B 1 417 ? 182.513 223.629 217.662 1.00 137.63 ? 417 LEU B HD21   1 
ATOM   14559 H  HD22   . LEU B 1 417 ? 182.207 222.222 218.333 1.00 137.63 ? 417 LEU B HD22   1 
ATOM   14560 H  HD23   . LEU B 1 417 ? 181.026 223.072 217.689 1.00 137.63 ? 417 LEU B HD23   1 
ATOM   14561 N  N      . SER B 1 418 ? 180.299 225.203 213.104 1.00 135.73 ? 418 SER B N      1 
ATOM   14562 C  CA     . SER B 1 418 ? 180.429 226.194 212.044 1.00 135.73 ? 418 SER B CA     1 
ATOM   14563 C  C      . SER B 1 418 ? 180.351 227.607 212.604 1.00 135.73 ? 418 SER B C      1 
ATOM   14564 O  O      . SER B 1 418 ? 181.094 228.496 212.173 1.00 135.73 ? 418 SER B O      1 
ATOM   14565 C  CB     . SER B 1 418 ? 179.344 225.975 210.996 1.00 135.73 ? 418 SER B CB     1 
ATOM   14566 O  OG     . SER B 1 418 ? 178.057 226.114 211.568 1.00 135.73 ? 418 SER B OG     1 
ATOM   14567 H  H      . SER B 1 418 ? 179.652 224.649 213.000 1.00 135.73 ? 418 SER B H      1 
ATOM   14568 H  HA     . SER B 1 418 ? 181.292 226.088 211.616 1.00 135.73 ? 418 SER B HA     1 
ATOM   14569 H  HB2    . SER B 1 418 ? 179.451 226.634 210.293 1.00 135.73 ? 418 SER B HB2    1 
ATOM   14570 H  HB3    . SER B 1 418 ? 179.436 225.081 210.634 1.00 135.73 ? 418 SER B HB3    1 
ATOM   14571 H  HG     . SER B 1 418 ? 178.071 225.858 212.368 1.00 135.73 ? 418 SER B HG     1 
ATOM   14572 N  N      . GLY B 1 419 ? 179.465 227.832 213.569 1.00 132.23 ? 419 GLY B N      1 
ATOM   14573 C  CA     . GLY B 1 419 ? 179.319 229.145 214.161 1.00 132.23 ? 419 GLY B CA     1 
ATOM   14574 C  C      . GLY B 1 419 ? 180.350 229.438 215.229 1.00 132.23 ? 419 GLY B C      1 
ATOM   14575 O  O      . GLY B 1 419 ? 180.012 229.925 216.311 1.00 132.23 ? 419 GLY B O      1 
ATOM   14576 H  H      . GLY B 1 419 ? 178.939 227.236 213.896 1.00 132.23 ? 419 GLY B H      1 
ATOM   14577 H  HA2    . GLY B 1 419 ? 179.398 229.817 213.469 1.00 132.23 ? 419 GLY B HA2    1 
ATOM   14578 H  HA3    . GLY B 1 419 ? 178.440 229.216 214.561 1.00 132.23 ? 419 GLY B HA3    1 
ATOM   14579 N  N      . ILE B 1 420 ? 181.613 229.144 214.939 1.00 133.01 ? 420 ILE B N      1 
ATOM   14580 C  CA     . ILE B 1 420 ? 182.688 229.304 215.913 1.00 133.01 ? 420 ILE B CA     1 
ATOM   14581 C  C      . ILE B 1 420 ? 183.961 229.702 215.175 1.00 133.01 ? 420 ILE B C      1 
ATOM   14582 O  O      . ILE B 1 420 ? 184.156 229.308 214.016 1.00 133.01 ? 420 ILE B O      1 
ATOM   14583 C  CB     . ILE B 1 420 ? 182.883 228.021 216.740 1.00 133.01 ? 420 ILE B CB     1 
ATOM   14584 C  CG1    . ILE B 1 420 ? 181.724 227.845 217.720 1.00 133.01 ? 420 ILE B CG1    1 
ATOM   14585 C  CG2    . ILE B 1 420 ? 184.191 228.028 217.514 1.00 133.01 ? 420 ILE B CG2    1 
ATOM   14586 C  CD1    . ILE B 1 420 ? 181.770 226.555 218.487 1.00 133.01 ? 420 ILE B CD1    1 
ATOM   14587 H  H      . ILE B 1 420 ? 181.877 228.848 214.177 1.00 133.01 ? 420 ILE B H      1 
ATOM   14588 H  HA     . ILE B 1 420 ? 182.446 230.016 216.521 1.00 133.01 ? 420 ILE B HA     1 
ATOM   14589 H  HB     . ILE B 1 420 ? 182.894 227.266 216.135 1.00 133.01 ? 420 ILE B HB     1 
ATOM   14590 H  HG12   . ILE B 1 420 ? 181.746 228.572 218.360 1.00 133.01 ? 420 ILE B HG12   1 
ATOM   14591 H  HG13   . ILE B 1 420 ? 180.889 227.864 217.232 1.00 133.01 ? 420 ILE B HG13   1 
ATOM   14592 H  HG21   . ILE B 1 420 ? 184.319 227.151 217.905 1.00 133.01 ? 420 ILE B HG21   1 
ATOM   14593 H  HG22   . ILE B 1 420 ? 184.934 228.223 216.926 1.00 133.01 ? 420 ILE B HG22   1 
ATOM   14594 H  HG23   . ILE B 1 420 ? 184.131 228.688 218.218 1.00 133.01 ? 420 ILE B HG23   1 
ATOM   14595 H  HD11   . ILE B 1 420 ? 181.961 225.830 217.873 1.00 133.01 ? 420 ILE B HD11   1 
ATOM   14596 H  HD12   . ILE B 1 420 ? 180.913 226.414 218.916 1.00 133.01 ? 420 ILE B HD12   1 
ATOM   14597 H  HD13   . ILE B 1 420 ? 182.468 226.617 219.157 1.00 133.01 ? 420 ILE B HD13   1 
ATOM   14598 N  N      . PRO B 1 421 ? 184.850 230.473 215.803 1.00 130.94 ? 421 PRO B N      1 
ATOM   14599 C  CA     . PRO B 1 421 ? 186.126 230.815 215.168 1.00 130.94 ? 421 PRO B CA     1 
ATOM   14600 C  C      . PRO B 1 421 ? 186.915 229.632 214.643 1.00 130.94 ? 421 PRO B C      1 
ATOM   14601 O  O      . PRO B 1 421 ? 186.623 228.469 214.934 1.00 130.94 ? 421 PRO B O      1 
ATOM   14602 C  CB     . PRO B 1 421 ? 186.893 231.510 216.294 1.00 130.94 ? 421 PRO B CB     1 
ATOM   14603 C  CG     . PRO B 1 421 ? 185.857 232.142 217.100 1.00 130.94 ? 421 PRO B CG     1 
ATOM   14604 C  CD     . PRO B 1 421 ? 184.632 231.270 217.022 1.00 130.94 ? 421 PRO B CD     1 
ATOM   14605 H  HA     . PRO B 1 421 ? 185.982 231.444 214.447 1.00 130.94 ? 421 PRO B HA     1 
ATOM   14606 H  HB2    . PRO B 1 421 ? 187.379 230.849 216.808 1.00 130.94 ? 421 PRO B HB2    1 
ATOM   14607 H  HB3    . PRO B 1 421 ? 187.495 232.169 215.920 1.00 130.94 ? 421 PRO B HB3    1 
ATOM   14608 H  HG2    . PRO B 1 421 ? 186.162 232.206 218.016 1.00 130.94 ? 421 PRO B HG2    1 
ATOM   14609 H  HG3    . PRO B 1 421 ? 185.680 233.022 216.745 1.00 130.94 ? 421 PRO B HG3    1 
ATOM   14610 H  HD2    . PRO B 1 421 ? 184.578 230.702 217.801 1.00 130.94 ? 421 PRO B HD2    1 
ATOM   14611 H  HD3    . PRO B 1 421 ? 183.838 231.817 216.925 1.00 130.94 ? 421 PRO B HD3    1 
ATOM   14612 N  N      . PHE B 1 422 ? 187.930 229.956 213.854 1.00 140.52 ? 422 PHE B N      1 
ATOM   14613 C  CA     . PHE B 1 422 ? 188.806 228.984 213.227 1.00 140.52 ? 422 PHE B CA     1 
ATOM   14614 C  C      . PHE B 1 422 ? 189.978 228.587 214.108 1.00 140.52 ? 422 PHE B C      1 
ATOM   14615 O  O      . PHE B 1 422 ? 190.641 227.586 213.819 1.00 140.52 ? 422 PHE B O      1 
ATOM   14616 C  CB     . PHE B 1 422 ? 189.317 229.550 211.896 1.00 140.52 ? 422 PHE B CB     1 
ATOM   14617 C  CG     . PHE B 1 422 ? 190.536 228.862 211.373 1.00 140.52 ? 422 PHE B CG     1 
ATOM   14618 C  CD1    . PHE B 1 422 ? 190.493 227.551 210.942 1.00 140.52 ? 422 PHE B CD1    1 
ATOM   14619 C  CD2    . PHE B 1 422 ? 191.734 229.549 211.298 1.00 140.52 ? 422 PHE B CD2    1 
ATOM   14620 C  CE1    . PHE B 1 422 ? 191.635 226.930 210.473 1.00 140.52 ? 422 PHE B CE1    1 
ATOM   14621 C  CE2    . PHE B 1 422 ? 192.870 228.941 210.822 1.00 140.52 ? 422 PHE B CE2    1 
ATOM   14622 C  CZ     . PHE B 1 422 ? 192.822 227.630 210.403 1.00 140.52 ? 422 PHE B CZ     1 
ATOM   14623 H  H      . PHE B 1 422 ? 188.136 230.767 213.662 1.00 140.52 ? 422 PHE B H      1 
ATOM   14624 H  HA     . PHE B 1 422 ? 188.297 228.183 213.035 1.00 140.52 ? 422 PHE B HA     1 
ATOM   14625 H  HB2    . PHE B 1 422 ? 188.619 229.466 211.230 1.00 140.52 ? 422 PHE B HB2    1 
ATOM   14626 H  HB3    . PHE B 1 422 ? 189.541 230.484 212.021 1.00 140.52 ? 422 PHE B HB3    1 
ATOM   14627 H  HD1    . PHE B 1 422 ? 189.696 227.077 210.992 1.00 140.52 ? 422 PHE B HD1    1 
ATOM   14628 H  HD2    . PHE B 1 422 ? 191.771 230.433 211.582 1.00 140.52 ? 422 PHE B HD2    1 
ATOM   14629 H  HE1    . PHE B 1 422 ? 191.598 226.047 210.183 1.00 140.52 ? 422 PHE B HE1    1 
ATOM   14630 H  HE2    . PHE B 1 422 ? 193.668 229.417 210.780 1.00 140.52 ? 422 PHE B HE2    1 
ATOM   14631 H  HZ     . PHE B 1 422 ? 193.590 227.217 210.080 1.00 140.52 ? 422 PHE B HZ     1 
ATOM   14632 N  N      . GLU B 1 423 ? 190.229 229.314 215.192 1.00 145.24 ? 423 GLU B N      1 
ATOM   14633 C  CA     . GLU B 1 423 ? 191.431 229.097 215.982 1.00 145.24 ? 423 GLU B CA     1 
ATOM   14634 C  C      . GLU B 1 423 ? 191.181 228.210 217.197 1.00 145.24 ? 423 GLU B C      1 
ATOM   14635 O  O      . GLU B 1 423 ? 191.959 227.289 217.460 1.00 145.24 ? 423 GLU B O      1 
ATOM   14636 C  CB     . GLU B 1 423 ? 191.987 230.450 216.432 1.00 145.24 ? 423 GLU B CB     1 
ATOM   14637 C  CG     . GLU B 1 423 ? 192.503 231.305 215.287 1.00 145.24 ? 423 GLU B CG     1 
ATOM   14638 C  CD     . GLU B 1 423 ? 191.401 232.103 214.611 1.00 145.24 ? 423 GLU B CD     1 
ATOM   14639 O  OE1    . GLU B 1 423 ? 190.244 232.041 215.077 1.00 145.24 ? 423 GLU B OE1    1 
ATOM   14640 O  OE2    . GLU B 1 423 ? 191.691 232.792 213.610 1.00 145.24 ? 423 GLU B OE2    1 
ATOM   14641 H  H      . GLU B 1 423 ? 189.718 229.939 215.489 1.00 145.24 ? 423 GLU B H      1 
ATOM   14642 H  HA     . GLU B 1 423 ? 192.101 228.669 215.429 1.00 145.24 ? 423 GLU B HA     1 
ATOM   14643 H  HB2    . GLU B 1 423 ? 191.284 230.941 216.884 1.00 145.24 ? 423 GLU B HB2    1 
ATOM   14644 H  HB3    . GLU B 1 423 ? 192.723 230.294 217.042 1.00 145.24 ? 423 GLU B HB3    1 
ATOM   14645 H  HG2    . GLU B 1 423 ? 193.158 231.932 215.628 1.00 145.24 ? 423 GLU B HG2    1 
ATOM   14646 H  HG3    . GLU B 1 423 ? 192.908 230.728 214.621 1.00 145.24 ? 423 GLU B HG3    1 
ATOM   14647 N  N      . VAL B 1 424 ? 190.114 228.472 217.944 1.00 137.68 ? 424 VAL B N      1 
ATOM   14648 C  CA     . VAL B 1 424 ? 189.789 227.673 219.142 1.00 137.68 ? 424 VAL B CA     1 
ATOM   14649 C  C      . VAL B 1 424 ? 188.884 226.532 218.687 1.00 137.68 ? 424 VAL B C      1 
ATOM   14650 O  O      . VAL B 1 424 ? 187.658 226.573 218.803 1.00 137.68 ? 424 VAL B O      1 
ATOM   14651 C  CB     . VAL B 1 424 ? 189.166 228.527 220.250 1.00 137.68 ? 424 VAL B CB     1 
ATOM   14652 C  CG1    . VAL B 1 424 ? 190.154 229.567 220.713 1.00 137.68 ? 424 VAL B CG1    1 
ATOM   14653 C  CG2    . VAL B 1 424 ? 187.887 229.196 219.787 1.00 137.68 ? 424 VAL B CG2    1 
ATOM   14654 H  H      . VAL B 1 424 ? 189.562 229.108 217.786 1.00 137.68 ? 424 VAL B H      1 
ATOM   14655 H  HA     . VAL B 1 424 ? 190.606 227.287 219.489 1.00 137.68 ? 424 VAL B HA     1 
ATOM   14656 H  HB     . VAL B 1 424 ? 188.948 227.958 221.001 1.00 137.68 ? 424 VAL B HB     1 
ATOM   14657 H  HG11   . VAL B 1 424 ? 190.938 229.119 221.065 1.00 137.68 ? 424 VAL B HG11   1 
ATOM   14658 H  HG12   . VAL B 1 424 ? 189.740 230.109 221.400 1.00 137.68 ? 424 VAL B HG12   1 
ATOM   14659 H  HG13   . VAL B 1 424 ? 190.400 230.117 219.953 1.00 137.68 ? 424 VAL B HG13   1 
ATOM   14660 H  HG21   . VAL B 1 424 ? 188.019 229.563 218.902 1.00 137.68 ? 424 VAL B HG21   1 
ATOM   14661 H  HG22   . VAL B 1 424 ? 187.671 229.907 220.409 1.00 137.68 ? 424 VAL B HG22   1 
ATOM   14662 H  HG23   . VAL B 1 424 ? 187.172 228.545 219.774 1.00 137.68 ? 424 VAL B HG23   1 
ATOM   14663 N  N      . LEU B 1 425 ? 189.502 225.480 218.152 1.00 140.17 ? 425 LEU B N      1 
ATOM   14664 C  CA     . LEU B 1 425 ? 188.770 224.261 217.818 1.00 140.17 ? 425 LEU B CA     1 
ATOM   14665 C  C      . LEU B 1 425 ? 189.324 223.046 218.550 1.00 140.17 ? 425 LEU B C      1 
ATOM   14666 O  O      . LEU B 1 425 ? 188.585 222.358 219.276 1.00 140.17 ? 425 LEU B O      1 
ATOM   14667 C  CB     . LEU B 1 425 ? 188.815 224.052 216.302 1.00 140.17 ? 425 LEU B CB     1 
ATOM   14668 C  CG     . LEU B 1 425 ? 187.753 223.136 215.707 1.00 140.17 ? 425 LEU B CG     1 
ATOM   14669 C  CD1    . LEU B 1 425 ? 186.462 223.901 215.533 1.00 140.17 ? 425 LEU B CD1    1 
ATOM   14670 C  CD2    . LEU B 1 425 ? 188.224 222.571 214.384 1.00 140.17 ? 425 LEU B CD2    1 
ATOM   14671 H  H      . LEU B 1 425 ? 190.341 225.446 217.972 1.00 140.17 ? 425 LEU B H      1 
ATOM   14672 H  HA     . LEU B 1 425 ? 187.843 224.365 218.074 1.00 140.17 ? 425 LEU B HA     1 
ATOM   14673 H  HB2    . LEU B 1 425 ? 188.711 224.917 215.880 1.00 140.17 ? 425 LEU B HB2    1 
ATOM   14674 H  HB3    . LEU B 1 425 ? 189.681 223.683 216.075 1.00 140.17 ? 425 LEU B HB3    1 
ATOM   14675 H  HG     . LEU B 1 425 ? 187.591 222.400 216.314 1.00 140.17 ? 425 LEU B HG     1 
ATOM   14676 H  HD11   . LEU B 1 425 ? 186.253 224.352 216.364 1.00 140.17 ? 425 LEU B HD11   1 
ATOM   14677 H  HD12   . LEU B 1 425 ? 185.756 223.280 215.301 1.00 140.17 ? 425 LEU B HD12   1 
ATOM   14678 H  HD13   . LEU B 1 425 ? 186.579 224.551 214.824 1.00 140.17 ? 425 LEU B HD13   1 
ATOM   14679 H  HD21   . LEU B 1 425 ? 187.623 221.861 214.111 1.00 140.17 ? 425 LEU B HD21   1 
ATOM   14680 H  HD22   . LEU B 1 425 ? 188.220 223.280 213.723 1.00 140.17 ? 425 LEU B HD22   1 
ATOM   14681 H  HD23   . LEU B 1 425 ? 189.123 222.223 214.490 1.00 140.17 ? 425 LEU B HD23   1 
ATOM   14682 N  N      . SER B 1 426 ? 190.620 222.777 218.388 1.00 147.42 ? 426 SER B N      1 
ATOM   14683 C  CA     . SER B 1 426 ? 191.260 221.683 219.103 1.00 147.42 ? 426 SER B CA     1 
ATOM   14684 C  C      . SER B 1 426 ? 191.091 221.843 220.602 1.00 147.42 ? 426 SER B C      1 
ATOM   14685 O  O      . SER B 1 426 ? 191.025 220.850 221.335 1.00 147.42 ? 426 SER B O      1 
ATOM   14686 C  CB     . SER B 1 426 ? 192.738 221.623 218.729 1.00 147.42 ? 426 SER B CB     1 
ATOM   14687 O  OG     . SER B 1 426 ? 193.406 220.600 219.443 1.00 147.42 ? 426 SER B OG     1 
ATOM   14688 H  H      . SER B 1 426 ? 191.148 223.215 217.870 1.00 147.42 ? 426 SER B H      1 
ATOM   14689 H  HA     . SER B 1 426 ? 190.849 220.849 218.837 1.00 147.42 ? 426 SER B HA     1 
ATOM   14690 H  HB2    . SER B 1 426 ? 192.811 221.445 217.779 1.00 147.42 ? 426 SER B HB2    1 
ATOM   14691 H  HB3    . SER B 1 426 ? 193.146 222.477 218.935 1.00 147.42 ? 426 SER B HB3    1 
ATOM   14692 H  HG     . SER B 1 426 ? 194.203 220.547 219.186 1.00 147.42 ? 426 SER B HG     1 
ATOM   14693 N  N      . ILE B 1 427 ? 191.001 223.086 221.069 1.00 146.93 ? 427 ILE B N      1 
ATOM   14694 C  CA     . ILE B 1 427 ? 190.836 223.350 222.493 1.00 146.93 ? 427 ILE B CA     1 
ATOM   14695 C  C      . ILE B 1 427 ? 189.531 222.745 222.990 1.00 146.93 ? 427 ILE B C      1 
ATOM   14696 O  O      . ILE B 1 427 ? 189.507 221.943 223.934 1.00 146.93 ? 427 ILE B O      1 
ATOM   14697 C  CB     . ILE B 1 427 ? 190.878 224.865 222.753 1.00 146.93 ? 427 ILE B CB     1 
ATOM   14698 C  CG1    . ILE B 1 427 ? 192.169 225.467 222.196 1.00 146.93 ? 427 ILE B CG1    1 
ATOM   14699 C  CG2    . ILE B 1 427 ? 190.751 225.152 224.224 1.00 146.93 ? 427 ILE B CG2    1 
ATOM   14700 C  CD1    . ILE B 1 427 ? 193.430 224.878 222.754 1.00 146.93 ? 427 ILE B CD1    1 
ATOM   14701 H  H      . ILE B 1 427 ? 191.025 223.789 220.578 1.00 146.93 ? 427 ILE B H      1 
ATOM   14702 H  HA     . ILE B 1 427 ? 191.564 222.937 222.978 1.00 146.93 ? 427 ILE B HA     1 
ATOM   14703 H  HB     . ILE B 1 427 ? 190.127 225.269 222.295 1.00 146.93 ? 427 ILE B HB     1 
ATOM   14704 H  HG12   . ILE B 1 427 ? 192.184 225.339 221.236 1.00 146.93 ? 427 ILE B HG12   1 
ATOM   14705 H  HG13   . ILE B 1 427 ? 192.175 226.413 222.401 1.00 146.93 ? 427 ILE B HG13   1 
ATOM   14706 H  HG21   . ILE B 1 427 ? 189.838 224.981 224.500 1.00 146.93 ? 427 ILE B HG21   1 
ATOM   14707 H  HG22   . ILE B 1 427 ? 190.976 226.080 224.375 1.00 146.93 ? 427 ILE B HG22   1 
ATOM   14708 H  HG23   . ILE B 1 427 ? 191.362 224.577 224.707 1.00 146.93 ? 427 ILE B HG23   1 
ATOM   14709 H  HD11   . ILE B 1 427 ? 194.182 225.404 222.440 1.00 146.93 ? 427 ILE B HD11   1 
ATOM   14710 H  HD12   . ILE B 1 427 ? 193.390 224.896 223.721 1.00 146.93 ? 427 ILE B HD12   1 
ATOM   14711 H  HD13   . ILE B 1 427 ? 193.517 223.965 222.437 1.00 146.93 ? 427 ILE B HD13   1 
ATOM   14712 N  N      . VAL B 1 428 ? 188.423 223.127 222.357 1.00 139.85 ? 428 VAL B N      1 
ATOM   14713 C  CA     . VAL B 1 428 ? 187.119 222.626 222.773 1.00 139.85 ? 428 VAL B CA     1 
ATOM   14714 C  C      . VAL B 1 428 ? 187.075 221.111 222.639 1.00 139.85 ? 428 VAL B C      1 
ATOM   14715 O  O      . VAL B 1 428 ? 186.516 220.407 223.493 1.00 139.85 ? 428 VAL B O      1 
ATOM   14716 C  CB     . VAL B 1 428 ? 186.008 223.304 221.951 1.00 139.85 ? 428 VAL B CB     1 
ATOM   14717 C  CG1    . VAL B 1 428 ? 184.646 222.996 222.531 1.00 139.85 ? 428 VAL B CG1    1 
ATOM   14718 C  CG2    . VAL B 1 428 ? 186.228 224.799 221.901 1.00 139.85 ? 428 VAL B CG2    1 
ATOM   14719 H  H      . VAL B 1 428 ? 188.405 223.663 221.688 1.00 139.85 ? 428 VAL B H      1 
ATOM   14720 H  HA     . VAL B 1 428 ? 186.979 222.852 223.703 1.00 139.85 ? 428 VAL B HA     1 
ATOM   14721 H  HB     . VAL B 1 428 ? 186.037 222.964 221.044 1.00 139.85 ? 428 VAL B HB     1 
ATOM   14722 H  HG11   . VAL B 1 428 ? 184.594 222.054 222.749 1.00 139.85 ? 428 VAL B HG11   1 
ATOM   14723 H  HG12   . VAL B 1 428 ? 184.520 223.532 223.329 1.00 139.85 ? 428 VAL B HG12   1 
ATOM   14724 H  HG13   . VAL B 1 428 ? 183.971 223.223 221.872 1.00 139.85 ? 428 VAL B HG13   1 
ATOM   14725 H  HG21   . VAL B 1 428 ? 186.610 225.030 221.041 1.00 139.85 ? 428 VAL B HG21   1 
ATOM   14726 H  HG22   . VAL B 1 428 ? 186.834 225.051 222.613 1.00 139.85 ? 428 VAL B HG22   1 
ATOM   14727 H  HG23   . VAL B 1 428 ? 185.376 225.244 222.020 1.00 139.85 ? 428 VAL B HG23   1 
ATOM   14728 N  N      . VAL B 1 429 ? 187.670 220.583 221.568 1.00 144.59 ? 429 VAL B N      1 
ATOM   14729 C  CA     . VAL B 1 429 ? 187.682 219.134 221.375 1.00 144.59 ? 429 VAL B CA     1 
ATOM   14730 C  C      . VAL B 1 429 ? 188.353 218.447 222.561 1.00 144.59 ? 429 VAL B C      1 
ATOM   14731 O  O      . VAL B 1 429 ? 187.774 217.559 223.206 1.00 144.59 ? 429 VAL B O      1 
ATOM   14732 C  CB     . VAL B 1 429 ? 188.375 218.774 220.051 1.00 144.59 ? 429 VAL B CB     1 
ATOM   14733 C  CG1    . VAL B 1 429 ? 188.551 217.283 219.937 1.00 144.59 ? 429 VAL B CG1    1 
ATOM   14734 C  CG2    . VAL B 1 429 ? 187.569 219.290 218.885 1.00 144.59 ? 429 VAL B CG2    1 
ATOM   14735 H  H      . VAL B 1 429 ? 188.065 221.033 220.953 1.00 144.59 ? 429 VAL B H      1 
ATOM   14736 H  HA     . VAL B 1 429 ? 186.768 218.821 221.328 1.00 144.59 ? 429 VAL B HA     1 
ATOM   14737 H  HB     . VAL B 1 429 ? 189.252 219.183 220.024 1.00 144.59 ? 429 VAL B HB     1 
ATOM   14738 H  HG11   . VAL B 1 429 ? 189.323 217.016 220.457 1.00 144.59 ? 429 VAL B HG11   1 
ATOM   14739 H  HG12   . VAL B 1 429 ? 188.681 217.058 219.003 1.00 144.59 ? 429 VAL B HG12   1 
ATOM   14740 H  HG13   . VAL B 1 429 ? 187.752 216.850 220.273 1.00 144.59 ? 429 VAL B HG13   1 
ATOM   14741 H  HG21   . VAL B 1 429 ? 188.032 219.069 218.063 1.00 144.59 ? 429 VAL B HG21   1 
ATOM   14742 H  HG22   . VAL B 1 429 ? 186.698 218.867 218.899 1.00 144.59 ? 429 VAL B HG22   1 
ATOM   14743 H  HG23   . VAL B 1 429 ? 187.470 220.249 218.970 1.00 144.59 ? 429 VAL B HG23   1 
ATOM   14744 N  N      . SER B 1 430 ? 189.597 218.839 222.851 1.00 144.73 ? 430 SER B N      1 
ATOM   14745 C  CA     . SER B 1 430 ? 190.367 218.208 223.913 1.00 144.73 ? 430 SER B CA     1 
ATOM   14746 C  C      . SER B 1 430 ? 189.783 218.477 225.290 1.00 144.73 ? 430 SER B C      1 
ATOM   14747 O  O      . SER B 1 430 ? 190.144 217.785 226.246 1.00 144.73 ? 430 SER B O      1 
ATOM   14748 C  CB     . SER B 1 430 ? 191.813 218.694 223.864 1.00 144.73 ? 430 SER B CB     1 
ATOM   14749 O  OG     . SER B 1 430 ? 192.646 217.891 224.679 1.00 144.73 ? 430 SER B OG     1 
ATOM   14750 H  H      . SER B 1 430 ? 190.014 219.471 222.447 1.00 144.73 ? 430 SER B H      1 
ATOM   14751 H  HA     . SER B 1 430 ? 190.369 217.251 223.772 1.00 144.73 ? 430 SER B HA     1 
ATOM   14752 H  HB2    . SER B 1 430 ? 192.127 218.650 222.949 1.00 144.73 ? 430 SER B HB2    1 
ATOM   14753 H  HB3    . SER B 1 430 ? 191.846 219.607 224.182 1.00 144.73 ? 430 SER B HB3    1 
ATOM   14754 H  HG     . SER B 1 430 ? 192.234 217.671 225.376 1.00 144.73 ? 430 SER B HG     1 
ATOM   14755 N  N      . LEU B 1 431 ? 188.901 219.464 225.415 1.00 140.07 ? 431 LEU B N      1 
ATOM   14756 C  CA     . LEU B 1 431 ? 188.270 219.722 226.703 1.00 140.07 ? 431 LEU B CA     1 
ATOM   14757 C  C      . LEU B 1 431 ? 187.077 218.797 226.922 1.00 140.07 ? 431 LEU B C      1 
ATOM   14758 O  O      . LEU B 1 431 ? 186.948 218.161 227.981 1.00 140.07 ? 431 LEU B O      1 
ATOM   14759 C  CB     . LEU B 1 431 ? 187.846 221.186 226.777 1.00 140.07 ? 431 LEU B CB     1 
ATOM   14760 C  CG     . LEU B 1 431 ? 187.092 221.636 228.021 1.00 140.07 ? 431 LEU B CG     1 
ATOM   14761 C  CD1    . LEU B 1 431 ? 187.985 221.532 229.227 1.00 140.07 ? 431 LEU B CD1    1 
ATOM   14762 C  CD2    . LEU B 1 431 ? 186.627 223.057 227.842 1.00 140.07 ? 431 LEU B CD2    1 
ATOM   14763 H  H      . LEU B 1 431 ? 188.655 219.988 224.782 1.00 140.07 ? 431 LEU B H      1 
ATOM   14764 H  HA     . LEU B 1 431 ? 188.912 219.562 227.408 1.00 140.07 ? 431 LEU B HA     1 
ATOM   14765 H  HB2    . LEU B 1 431 ? 188.643 221.732 226.717 1.00 140.07 ? 431 LEU B HB2    1 
ATOM   14766 H  HB3    . LEU B 1 431 ? 187.274 221.368 226.018 1.00 140.07 ? 431 LEU B HB3    1 
ATOM   14767 H  HG     . LEU B 1 431 ? 186.317 221.070 228.155 1.00 140.07 ? 431 LEU B HG     1 
ATOM   14768 H  HD11   . LEU B 1 431 ? 188.041 220.604 229.497 1.00 140.07 ? 431 LEU B HD11   1 
ATOM   14769 H  HD12   . LEU B 1 431 ? 187.608 222.069 229.941 1.00 140.07 ? 431 LEU B HD12   1 
ATOM   14770 H  HD13   . LEU B 1 431 ? 188.864 221.865 228.989 1.00 140.07 ? 431 LEU B HD13   1 
ATOM   14771 H  HD21   . LEU B 1 431 ? 186.150 223.334 228.638 1.00 140.07 ? 431 LEU B HD21   1 
ATOM   14772 H  HD22   . LEU B 1 431 ? 187.402 223.623 227.704 1.00 140.07 ? 431 LEU B HD22   1 
ATOM   14773 H  HD23   . LEU B 1 431 ? 186.042 223.099 227.071 1.00 140.07 ? 431 LEU B HD23   1 
ATOM   14774 N  N      . ILE B 1 432 ? 186.201 218.706 225.924 1.00 138.46 ? 432 ILE B N      1 
ATOM   14775 C  CA     . ILE B 1 432 ? 185.022 217.857 226.057 1.00 138.46 ? 432 ILE B CA     1 
ATOM   14776 C  C      . ILE B 1 432 ? 185.426 216.390 226.152 1.00 138.46 ? 432 ILE B C      1 
ATOM   14777 O  O      . ILE B 1 432 ? 184.841 215.617 226.930 1.00 138.46 ? 432 ILE B O      1 
ATOM   14778 C  CB     . ILE B 1 432 ? 184.061 218.111 224.886 1.00 138.46 ? 432 ILE B CB     1 
ATOM   14779 C  CG1    . ILE B 1 432 ? 183.702 219.592 224.830 1.00 138.46 ? 432 ILE B CG1    1 
ATOM   14780 C  CG2    . ILE B 1 432 ? 182.806 217.285 225.044 1.00 138.46 ? 432 ILE B CG2    1 
ATOM   14781 C  CD1    . ILE B 1 432 ? 182.614 219.919 223.857 1.00 138.46 ? 432 ILE B CD1    1 
ATOM   14782 H  H      . ILE B 1 432 ? 186.267 219.114 225.172 1.00 138.46 ? 432 ILE B H      1 
ATOM   14783 H  HA     . ILE B 1 432 ? 184.562 218.094 226.874 1.00 138.46 ? 432 ILE B HA     1 
ATOM   14784 H  HB     . ILE B 1 432 ? 184.502 217.863 224.062 1.00 138.46 ? 432 ILE B HB     1 
ATOM   14785 H  HG12   . ILE B 1 432 ? 183.405 219.868 225.709 1.00 138.46 ? 432 ILE B HG12   1 
ATOM   14786 H  HG13   . ILE B 1 432 ? 184.486 220.095 224.576 1.00 138.46 ? 432 ILE B HG13   1 
ATOM   14787 H  HG21   . ILE B 1 432 ? 182.294 217.330 224.224 1.00 138.46 ? 432 ILE B HG21   1 
ATOM   14788 H  HG22   . ILE B 1 432 ? 183.047 216.366 225.229 1.00 138.46 ? 432 ILE B HG22   1 
ATOM   14789 H  HG23   . ILE B 1 432 ? 182.290 217.645 225.780 1.00 138.46 ? 432 ILE B HG23   1 
ATOM   14790 H  HD11   . ILE B 1 432 ? 181.761 219.701 224.259 1.00 138.46 ? 432 ILE B HD11   1 
ATOM   14791 H  HD12   . ILE B 1 432 ? 182.652 220.864 223.647 1.00 138.46 ? 432 ILE B HD12   1 
ATOM   14792 H  HD13   . ILE B 1 432 ? 182.749 219.393 223.055 1.00 138.46 ? 432 ILE B HD13   1 
ATOM   14793 N  N      . SER B 1 433 ? 186.418 215.976 225.359 1.00 140.65 ? 433 SER B N      1 
ATOM   14794 C  CA     . SER B 1 433 ? 186.883 214.596 225.424 1.00 140.65 ? 433 SER B CA     1 
ATOM   14795 C  C      . SER B 1 433 ? 187.151 214.180 226.863 1.00 140.65 ? 433 SER B C      1 
ATOM   14796 O  O      . SER B 1 433 ? 186.713 213.114 227.313 1.00 140.65 ? 433 SER B O      1 
ATOM   14797 C  CB     . SER B 1 433 ? 188.142 214.433 224.577 1.00 140.65 ? 433 SER B CB     1 
ATOM   14798 O  OG     . SER B 1 433 ? 187.842 214.564 223.202 1.00 140.65 ? 433 SER B OG     1 
ATOM   14799 H  H      . SER B 1 433 ? 186.826 216.466 224.785 1.00 140.65 ? 433 SER B H      1 
ATOM   14800 H  HA     . SER B 1 433 ? 186.198 214.016 225.062 1.00 140.65 ? 433 SER B HA     1 
ATOM   14801 H  HB2    . SER B 1 433 ? 188.778 215.118 224.830 1.00 140.65 ? 433 SER B HB2    1 
ATOM   14802 H  HB3    . SER B 1 433 ? 188.519 213.556 224.740 1.00 140.65 ? 433 SER B HB3    1 
ATOM   14803 H  HG     . SER B 1 433 ? 187.066 214.870 223.114 1.00 140.65 ? 433 SER B HG     1 
ATOM   14804 N  N      . ARG B 1 434 ? 187.862 215.026 227.605 1.00 142.41 ? 434 ARG B N      1 
ATOM   14805 C  CA     . ARG B 1 434 ? 188.222 214.698 228.977 1.00 142.41 ? 434 ARG B CA     1 
ATOM   14806 C  C      . ARG B 1 434 ? 187.015 214.784 229.902 1.00 142.41 ? 434 ARG B C      1 
ATOM   14807 O  O      . ARG B 1 434 ? 186.788 213.887 230.726 1.00 142.41 ? 434 ARG B O      1 
ATOM   14808 C  CB     . ARG B 1 434 ? 189.346 215.615 229.448 1.00 142.41 ? 434 ARG B CB     1 
ATOM   14809 C  CG     . ARG B 1 434 ? 190.599 215.493 228.601 1.00 142.41 ? 434 ARG B CG     1 
ATOM   14810 C  CD     . ARG B 1 434 ? 191.815 216.101 229.277 1.00 142.41 ? 434 ARG B CD     1 
ATOM   14811 N  NE     . ARG B 1 434 ? 191.840 217.558 229.183 1.00 142.41 ? 434 ARG B NE     1 
ATOM   14812 C  CZ     . ARG B 1 434 ? 191.290 218.386 230.066 1.00 142.41 ? 434 ARG B CZ     1 
ATOM   14813 N  NH1    . ARG B 1 434 ? 190.660 217.921 231.135 1.00 142.41 ? 434 ARG B NH1    1 
ATOM   14814 N  NH2    . ARG B 1 434 ? 191.376 219.693 229.880 1.00 142.41 ? 434 ARG B NH2    1 
ATOM   14815 H  H      . ARG B 1 434 ? 188.145 215.790 227.338 1.00 142.41 ? 434 ARG B H      1 
ATOM   14816 H  HA     . ARG B 1 434 ? 188.553 213.788 229.002 1.00 142.41 ? 434 ARG B HA     1 
ATOM   14817 H  HB2    . ARG B 1 434 ? 189.038 216.532 229.398 1.00 142.41 ? 434 ARG B HB2    1 
ATOM   14818 H  HB3    . ARG B 1 434 ? 189.576 215.388 230.360 1.00 142.41 ? 434 ARG B HB3    1 
ATOM   14819 H  HG2    . ARG B 1 434 ? 190.780 214.554 228.444 1.00 142.41 ? 434 ARG B HG2    1 
ATOM   14820 H  HG3    . ARG B 1 434 ? 190.458 215.949 227.758 1.00 142.41 ? 434 ARG B HG3    1 
ATOM   14821 H  HD2    . ARG B 1 434 ? 191.818 215.852 230.212 1.00 142.41 ? 434 ARG B HD2    1 
ATOM   14822 H  HD3    . ARG B 1 434 ? 192.613 215.763 228.843 1.00 142.41 ? 434 ARG B HD3    1 
ATOM   14823 H  HE     . ARG B 1 434 ? 192.291 217.907 228.540 1.00 142.41 ? 434 ARG B HE     1 
ATOM   14824 H  HH11   . ARG B 1 434 ? 190.596 217.076 231.269 1.00 142.41 ? 434 ARG B HH11   1 
ATOM   14825 H  HH12   . ARG B 1 434 ? 190.312 218.472 231.695 1.00 142.41 ? 434 ARG B HH12   1 
ATOM   14826 H  HH21   . ARG B 1 434 ? 191.785 220.002 229.190 1.00 142.41 ? 434 ARG B HH21   1 
ATOM   14827 H  HH22   . ARG B 1 434 ? 191.024 220.231 230.449 1.00 142.41 ? 434 ARG B HH22   1 
ATOM   14828 N  N      . MET B 1 435 ? 186.231 215.864 229.800 1.00 140.33 ? 435 MET B N      1 
ATOM   14829 C  CA     . MET B 1 435 ? 185.059 215.955 230.668 1.00 140.33 ? 435 MET B CA     1 
ATOM   14830 C  C      . MET B 1 435 ? 184.132 214.759 230.503 1.00 140.33 ? 435 MET B C      1 
ATOM   14831 O  O      . MET B 1 435 ? 183.298 214.514 231.380 1.00 140.33 ? 435 MET B O      1 
ATOM   14832 C  CB     . MET B 1 435 ? 184.256 217.232 230.425 1.00 140.33 ? 435 MET B CB     1 
ATOM   14833 C  CG     . MET B 1 435 ? 184.953 218.507 230.835 1.00 140.33 ? 435 MET B CG     1 
ATOM   14834 S  SD     . MET B 1 435 ? 183.852 219.927 230.717 1.00 140.33 ? 435 MET B SD     1 
ATOM   14835 C  CE     . MET B 1 435 ? 183.587 220.008 228.954 1.00 140.33 ? 435 MET B CE     1 
ATOM   14836 H  H      . MET B 1 435 ? 186.349 216.523 229.263 1.00 140.33 ? 435 MET B H      1 
ATOM   14837 H  HA     . MET B 1 435 ? 185.364 215.977 231.586 1.00 140.33 ? 435 MET B HA     1 
ATOM   14838 H  HB2    . MET B 1 435 ? 184.050 217.295 229.482 1.00 140.33 ? 435 MET B HB2    1 
ATOM   14839 H  HB3    . MET B 1 435 ? 183.434 217.174 230.935 1.00 140.33 ? 435 MET B HB3    1 
ATOM   14840 H  HG2    . MET B 1 435 ? 185.243 218.426 231.756 1.00 140.33 ? 435 MET B HG2    1 
ATOM   14841 H  HG3    . MET B 1 435 ? 185.711 218.659 230.254 1.00 140.33 ? 435 MET B HG3    1 
ATOM   14842 H  HE1    . MET B 1 435 ? 184.405 219.758 228.498 1.00 140.33 ? 435 MET B HE1    1 
ATOM   14843 H  HE2    . MET B 1 435 ? 183.336 220.914 228.718 1.00 140.33 ? 435 MET B HE2    1 
ATOM   14844 H  HE3    . MET B 1 435 ? 182.871 219.397 228.718 1.00 140.33 ? 435 MET B HE3    1 
ATOM   14845 N  N      . ILE B 1 436 ? 184.259 214.011 229.410 1.00 139.11 ? 436 ILE B N      1 
ATOM   14846 C  CA     . ILE B 1 436 ? 183.444 212.813 229.217 1.00 139.11 ? 436 ILE B CA     1 
ATOM   14847 C  C      . ILE B 1 436 ? 184.170 211.581 229.749 1.00 139.11 ? 436 ILE B C      1 
ATOM   14848 O  O      . ILE B 1 436 ? 183.602 210.795 230.532 1.00 139.11 ? 436 ILE B O      1 
ATOM   14849 C  CB     . ILE B 1 436 ? 183.084 212.642 227.733 1.00 139.11 ? 436 ILE B CB     1 
ATOM   14850 C  CG1    . ILE B 1 436 ? 182.137 213.759 227.306 1.00 139.11 ? 436 ILE B CG1    1 
ATOM   14851 C  CG2    . ILE B 1 436 ? 182.466 211.288 227.499 1.00 139.11 ? 436 ILE B CG2    1 
ATOM   14852 C  CD1    . ILE B 1 436 ? 181.902 213.825 225.830 1.00 139.11 ? 436 ILE B CD1    1 
ATOM   14853 H  H      . ILE B 1 436 ? 184.807 214.173 228.769 1.00 139.11 ? 436 ILE B H      1 
ATOM   14854 H  HA     . ILE B 1 436 ? 182.618 212.913 229.711 1.00 139.11 ? 436 ILE B HA     1 
ATOM   14855 H  HB     . ILE B 1 436 ? 183.895 212.705 227.209 1.00 139.11 ? 436 ILE B HB     1 
ATOM   14856 H  HG12   . ILE B 1 436 ? 181.280 213.618 227.736 1.00 139.11 ? 436 ILE B HG12   1 
ATOM   14857 H  HG13   . ILE B 1 436 ? 182.510 214.607 227.588 1.00 139.11 ? 436 ILE B HG13   1 
ATOM   14858 H  HG21   . ILE B 1 436 ? 182.066 211.272 226.618 1.00 139.11 ? 436 ILE B HG21   1 
ATOM   14859 H  HG22   . ILE B 1 436 ? 183.156 210.611 227.557 1.00 139.11 ? 436 ILE B HG22   1 
ATOM   14860 H  HG23   . ILE B 1 436 ? 181.788 211.138 228.174 1.00 139.11 ? 436 ILE B HG23   1 
ATOM   14861 H  HD11   . ILE B 1 436 ? 181.396 214.627 225.631 1.00 139.11 ? 436 ILE B HD11   1 
ATOM   14862 H  HD12   . ILE B 1 436 ? 182.760 213.849 225.381 1.00 139.11 ? 436 ILE B HD12   1 
ATOM   14863 H  HD13   . ILE B 1 436 ? 181.405 213.042 225.553 1.00 139.11 ? 436 ILE B HD13   1 
ATOM   14864 N  N      . PHE B 1 437 ? 185.372 211.341 229.220 1.00 138.14 ? 437 PHE B N      1 
ATOM   14865 C  CA     . PHE B 1 437 ? 186.186 210.220 229.665 1.00 138.14 ? 437 PHE B CA     1 
ATOM   14866 C  C      . PHE B 1 437 ? 186.155 210.081 231.178 1.00 138.14 ? 437 PHE B C      1 
ATOM   14867 O  O      . PHE B 1 437 ? 185.945 208.984 231.707 1.00 138.14 ? 437 PHE B O      1 
ATOM   14868 C  CB     . PHE B 1 437 ? 187.619 210.427 229.177 1.00 138.14 ? 437 PHE B CB     1 
ATOM   14869 C  CG     . PHE B 1 437 ? 188.550 209.307 229.512 1.00 138.14 ? 437 PHE B CG     1 
ATOM   14870 C  CD1    . PHE B 1 437 ? 188.513 208.121 228.809 1.00 138.14 ? 437 PHE B CD1    1 
ATOM   14871 C  CD2    . PHE B 1 437 ? 189.477 209.450 230.527 1.00 138.14 ? 437 PHE B CD2    1 
ATOM   14872 C  CE1    . PHE B 1 437 ? 189.380 207.095 229.117 1.00 138.14 ? 437 PHE B CE1    1 
ATOM   14873 C  CE2    . PHE B 1 437 ? 190.345 208.429 230.838 1.00 138.14 ? 437 PHE B CE2    1 
ATOM   14874 C  CZ     . PHE B 1 437 ? 190.296 207.250 230.133 1.00 138.14 ? 437 PHE B CZ     1 
ATOM   14875 H  H      . PHE B 1 437 ? 185.733 211.812 228.599 1.00 138.14 ? 437 PHE B H      1 
ATOM   14876 H  HA     . PHE B 1 437 ? 185.846 209.402 229.279 1.00 138.14 ? 437 PHE B HA     1 
ATOM   14877 H  HB2    . PHE B 1 437 ? 187.608 210.520 228.213 1.00 138.14 ? 437 PHE B HB2    1 
ATOM   14878 H  HB3    . PHE B 1 437 ? 187.971 211.231 229.583 1.00 138.14 ? 437 PHE B HB3    1 
ATOM   14879 H  HD1    . PHE B 1 437 ? 187.896 208.014 228.123 1.00 138.14 ? 437 PHE B HD1    1 
ATOM   14880 H  HD2    . PHE B 1 437 ? 189.513 210.246 231.006 1.00 138.14 ? 437 PHE B HD2    1 
ATOM   14881 H  HE1    . PHE B 1 437 ? 189.347 206.298 228.640 1.00 138.14 ? 437 PHE B HE1    1 
ATOM   14882 H  HE2    . PHE B 1 437 ? 190.963 208.536 231.524 1.00 138.14 ? 437 PHE B HE2    1 
ATOM   14883 H  HZ     . PHE B 1 437 ? 190.881 206.560 230.341 1.00 138.14 ? 437 PHE B HZ     1 
ATOM   14884 N  N      . ASP B 1 438 ? 186.378 211.186 231.896 1.00 146.55 ? 438 ASP B N      1 
ATOM   14885 C  CA     . ASP B 1 438 ? 186.444 211.094 233.349 1.00 146.55 ? 438 ASP B CA     1 
ATOM   14886 C  C      . ASP B 1 438 ? 185.098 210.693 233.933 1.00 146.55 ? 438 ASP B C      1 
ATOM   14887 O  O      . ASP B 1 438 ? 185.030 209.938 234.912 1.00 146.55 ? 438 ASP B O      1 
ATOM   14888 C  CB     . ASP B 1 438 ? 186.913 212.422 233.933 1.00 146.55 ? 438 ASP B CB     1 
ATOM   14889 C  CG     . ASP B 1 438 ? 188.333 212.762 233.535 1.00 146.55 ? 438 ASP B CG     1 
ATOM   14890 O  OD1    . ASP B 1 438 ? 188.941 211.978 232.778 1.00 146.55 ? 438 ASP B OD1    1 
ATOM   14891 O  OD2    . ASP B 1 438 ? 188.842 213.812 233.979 1.00 146.55 ? 438 ASP B OD2    1 
ATOM   14892 H  H      . ASP B 1 438 ? 186.489 211.974 231.575 1.00 146.55 ? 438 ASP B H      1 
ATOM   14893 H  HA     . ASP B 1 438 ? 187.090 210.415 233.589 1.00 146.55 ? 438 ASP B HA     1 
ATOM   14894 H  HB2    . ASP B 1 438 ? 186.334 213.123 233.601 1.00 146.55 ? 438 ASP B HB2    1 
ATOM   14895 H  HB3    . ASP B 1 438 ? 186.867 212.377 234.899 1.00 146.55 ? 438 ASP B HB3    1 
ATOM   14896 N  N      . PHE B 1 439 ? 184.012 211.190 233.339 1.00 142.15 ? 439 PHE B N      1 
ATOM   14897 C  CA     . PHE B 1 439 ? 182.681 210.845 233.818 1.00 142.15 ? 439 PHE B CA     1 
ATOM   14898 C  C      . PHE B 1 439 ? 182.491 209.342 233.805 1.00 142.15 ? 439 PHE B C      1 
ATOM   14899 O  O      . PHE B 1 439 ? 182.110 208.735 234.814 1.00 142.15 ? 439 PHE B O      1 
ATOM   14900 C  CB     . PHE B 1 439 ? 181.609 211.521 232.968 1.00 142.15 ? 439 PHE B CB     1 
ATOM   14901 C  CG     . PHE B 1 439 ? 180.213 211.088 233.308 1.00 142.15 ? 439 PHE B CG     1 
ATOM   14902 C  CD1    . PHE B 1 439 ? 179.552 210.155 232.529 1.00 142.15 ? 439 PHE B CD1    1 
ATOM   14903 C  CD2    . PHE B 1 439 ? 179.563 211.609 234.411 1.00 142.15 ? 439 PHE B CD2    1 
ATOM   14904 C  CE1    . PHE B 1 439 ? 178.270 209.755 232.842 1.00 142.15 ? 439 PHE B CE1    1 
ATOM   14905 C  CE2    . PHE B 1 439 ? 178.281 211.213 234.726 1.00 142.15 ? 439 PHE B CE2    1 
ATOM   14906 C  CZ     . PHE B 1 439 ? 177.636 210.284 233.942 1.00 142.15 ? 439 PHE B CZ     1 
ATOM   14907 H  H      . PHE B 1 439 ? 184.023 211.716 232.662 1.00 142.15 ? 439 PHE B H      1 
ATOM   14908 H  HA     . PHE B 1 439 ? 182.581 211.153 234.730 1.00 142.15 ? 439 PHE B HA     1 
ATOM   14909 H  HB2    . PHE B 1 439 ? 181.664 212.479 233.096 1.00 142.15 ? 439 PHE B HB2    1 
ATOM   14910 H  HB3    . PHE B 1 439 ? 181.766 211.297 232.040 1.00 142.15 ? 439 PHE B HB3    1 
ATOM   14911 H  HD1    . PHE B 1 439 ? 179.976 209.795 231.785 1.00 142.15 ? 439 PHE B HD1    1 
ATOM   14912 H  HD2    . PHE B 1 439 ? 179.993 212.237 234.944 1.00 142.15 ? 439 PHE B HD2    1 
ATOM   14913 H  HE1    . PHE B 1 439 ? 177.834 209.128 232.313 1.00 142.15 ? 439 PHE B HE1    1 
ATOM   14914 H  HE2    . PHE B 1 439 ? 177.854 211.569 235.470 1.00 142.15 ? 439 PHE B HE2    1 
ATOM   14915 H  HZ     . PHE B 1 439 ? 176.772 210.017 234.154 1.00 142.15 ? 439 PHE B HZ     1 
ATOM   14916 N  N      . GLY B 1 440 ? 182.755 208.724 232.656 1.00 139.44 ? 440 GLY B N      1 
ATOM   14917 C  CA     . GLY B 1 440 ? 182.589 207.281 232.571 1.00 139.44 ? 440 GLY B CA     1 
ATOM   14918 C  C      . GLY B 1 440 ? 183.567 206.524 233.449 1.00 139.44 ? 440 GLY B C      1 
ATOM   14919 O  O      . GLY B 1 440 ? 183.200 205.539 234.103 1.00 139.44 ? 440 GLY B O      1 
ATOM   14920 H  H      . GLY B 1 440 ? 183.023 209.107 231.936 1.00 139.44 ? 440 GLY B H      1 
ATOM   14921 H  HA2    . GLY B 1 440 ? 181.691 207.046 232.848 1.00 139.44 ? 440 GLY B HA2    1 
ATOM   14922 H  HA3    . GLY B 1 440 ? 182.717 206.994 231.655 1.00 139.44 ? 440 GLY B HA3    1 
ATOM   14923 N  N      . PHE B 1 441 ? 184.821 206.976 233.487 1.00 136.96 ? 441 PHE B N      1 
ATOM   14924 C  CA     . PHE B 1 441 ? 185.810 206.370 234.367 1.00 136.96 ? 441 PHE B CA     1 
ATOM   14925 C  C      . PHE B 1 441 ? 185.285 206.258 235.788 1.00 136.96 ? 441 PHE B C      1 
ATOM   14926 O  O      . PHE B 1 441 ? 185.316 205.184 236.398 1.00 136.96 ? 441 PHE B O      1 
ATOM   14927 C  CB     . PHE B 1 441 ? 187.094 207.191 234.344 1.00 136.96 ? 441 PHE B CB     1 
ATOM   14928 C  CG     . PHE B 1 441 ? 188.173 206.648 235.225 1.00 136.96 ? 441 PHE B CG     1 
ATOM   14929 C  CD1    . PHE B 1 441 ? 188.914 205.548 234.839 1.00 136.96 ? 441 PHE B CD1    1 
ATOM   14930 C  CD2    . PHE B 1 441 ? 188.445 207.238 236.444 1.00 136.96 ? 441 PHE B CD2    1 
ATOM   14931 C  CE1    . PHE B 1 441 ? 189.907 205.049 235.652 1.00 136.96 ? 441 PHE B CE1    1 
ATOM   14932 C  CE2    . PHE B 1 441 ? 189.436 206.744 237.261 1.00 136.96 ? 441 PHE B CE2    1 
ATOM   14933 C  CZ     . PHE B 1 441 ? 190.169 205.648 236.865 1.00 136.96 ? 441 PHE B CZ     1 
ATOM   14934 H  H      . PHE B 1 441 ? 185.120 207.629 233.016 1.00 136.96 ? 441 PHE B H      1 
ATOM   14935 H  HA     . PHE B 1 441 ? 186.014 205.478 234.051 1.00 136.96 ? 441 PHE B HA     1 
ATOM   14936 H  HB2    . PHE B 1 441 ? 187.432 207.218 233.437 1.00 136.96 ? 441 PHE B HB2    1 
ATOM   14937 H  HB3    . PHE B 1 441 ? 186.889 208.086 234.650 1.00 136.96 ? 441 PHE B HB3    1 
ATOM   14938 H  HD1    . PHE B 1 441 ? 188.740 205.141 234.021 1.00 136.96 ? 441 PHE B HD1    1 
ATOM   14939 H  HD2    . PHE B 1 441 ? 187.952 207.979 236.714 1.00 136.96 ? 441 PHE B HD2    1 
ATOM   14940 H  HE1    . PHE B 1 441 ? 190.400 204.309 235.383 1.00 136.96 ? 441 PHE B HE1    1 
ATOM   14941 H  HE2    . PHE B 1 441 ? 189.611 207.149 238.079 1.00 136.96 ? 441 PHE B HE2    1 
ATOM   14942 H  HZ     . PHE B 1 441 ? 190.837 205.313 237.416 1.00 136.96 ? 441 PHE B HZ     1 
ATOM   14943 N  N      . HIS B 1 442 ? 184.788 207.368 236.330 1.00 144.08 ? 442 HIS B N      1 
ATOM   14944 C  CA     . HIS B 1 442 ? 184.281 207.351 237.696 1.00 144.08 ? 442 HIS B CA     1 
ATOM   14945 C  C      . HIS B 1 442 ? 183.027 206.496 237.812 1.00 144.08 ? 442 HIS B C      1 
ATOM   14946 O  O      . HIS B 1 442 ? 182.906 205.681 238.733 1.00 144.08 ? 442 HIS B O      1 
ATOM   14947 C  CB     . HIS B 1 442 ? 184.005 208.774 238.170 1.00 144.08 ? 442 HIS B CB     1 
ATOM   14948 C  CG     . HIS B 1 442 ? 185.242 209.571 238.435 1.00 144.08 ? 442 HIS B CG     1 
ATOM   14949 N  ND1    . HIS B 1 442 ? 186.500 209.009 238.449 1.00 144.08 ? 442 HIS B ND1    1 
ATOM   14950 C  CD2    . HIS B 1 442 ? 185.415 210.887 238.698 1.00 144.08 ? 442 HIS B CD2    1 
ATOM   14951 C  CE1    . HIS B 1 442 ? 187.395 209.945 238.708 1.00 144.08 ? 442 HIS B CE1    1 
ATOM   14952 N  NE2    . HIS B 1 442 ? 186.763 211.094 238.863 1.00 144.08 ? 442 HIS B NE2    1 
ATOM   14953 H  H      . HIS B 1 442 ? 184.734 208.127 235.935 1.00 144.08 ? 442 HIS B H      1 
ATOM   14954 H  HA     . HIS B 1 442 ? 184.955 206.965 238.273 1.00 144.08 ? 442 HIS B HA     1 
ATOM   14955 H  HB2    . HIS B 1 442 ? 183.480 209.237 237.500 1.00 144.08 ? 442 HIS B HB2    1 
ATOM   14956 H  HB3    . HIS B 1 442 ? 183.515 208.720 239.001 1.00 144.08 ? 442 HIS B HB3    1 
ATOM   14957 H  HD1    . HIS B 1 442 ? 186.674 208.179 238.308 1.00 144.08 ? 442 HIS B HD1    1 
ATOM   14958 H  HD2    . HIS B 1 442 ? 184.747 211.530 238.756 1.00 144.08 ? 442 HIS B HD2    1 
ATOM   14959 H  HE1    . HIS B 1 442 ? 188.312 209.815 238.768 1.00 144.08 ? 442 HIS B HE1    1 
ATOM   14960 N  N      . TYR B 1 443 ? 182.076 206.664 236.891 1.00 147.60 ? 443 TYR B N      1 
ATOM   14961 C  CA     . TYR B 1 443 ? 180.804 205.969 237.044 1.00 147.60 ? 443 TYR B CA     1 
ATOM   14962 C  C      . TYR B 1 443 ? 180.975 204.459 237.008 1.00 147.60 ? 443 TYR B C      1 
ATOM   14963 O  O      . TYR B 1 443 ? 180.150 203.732 237.573 1.00 147.60 ? 443 TYR B O      1 
ATOM   14964 C  CB     . TYR B 1 443 ? 179.826 206.397 235.957 1.00 147.60 ? 443 TYR B CB     1 
ATOM   14965 C  CG     . TYR B 1 443 ? 178.476 205.735 236.085 1.00 147.60 ? 443 TYR B CG     1 
ATOM   14966 C  CD1    . TYR B 1 443 ? 177.533 206.204 236.987 1.00 147.60 ? 443 TYR B CD1    1 
ATOM   14967 C  CD2    . TYR B 1 443 ? 178.153 204.624 235.320 1.00 147.60 ? 443 TYR B CD2    1 
ATOM   14968 C  CE1    . TYR B 1 443 ? 176.300 205.596 237.110 1.00 147.60 ? 443 TYR B CE1    1 
ATOM   14969 C  CE2    . TYR B 1 443 ? 176.925 204.009 235.438 1.00 147.60 ? 443 TYR B CE2    1 
ATOM   14970 C  CZ     . TYR B 1 443 ? 176.002 204.498 236.334 1.00 147.60 ? 443 TYR B CZ     1 
ATOM   14971 O  OH     . TYR B 1 443 ? 174.776 203.885 236.452 1.00 147.60 ? 443 TYR B OH     1 
ATOM   14972 H  H      . TYR B 1 443 ? 182.141 207.157 236.192 1.00 147.60 ? 443 TYR B H      1 
ATOM   14973 H  HA     . TYR B 1 443 ? 180.421 206.202 237.902 1.00 147.60 ? 443 TYR B HA     1 
ATOM   14974 H  HB2    . TYR B 1 443 ? 179.697 207.355 236.012 1.00 147.60 ? 443 TYR B HB2    1 
ATOM   14975 H  HB3    . TYR B 1 443 ? 180.196 206.159 235.093 1.00 147.60 ? 443 TYR B HB3    1 
ATOM   14976 H  HD1    . TYR B 1 443 ? 177.731 206.946 237.510 1.00 147.60 ? 443 TYR B HD1    1 
ATOM   14977 H  HD2    . TYR B 1 443 ? 178.774 204.292 234.714 1.00 147.60 ? 443 TYR B HD2    1 
ATOM   14978 H  HE1    . TYR B 1 443 ? 175.675 205.924 237.715 1.00 147.60 ? 443 TYR B HE1    1 
ATOM   14979 H  HE2    . TYR B 1 443 ? 176.720 203.268 234.916 1.00 147.60 ? 443 TYR B HE2    1 
ATOM   14980 H  HH     . TYR B 1 443 ? 174.726 203.240 235.916 1.00 147.60 ? 443 TYR B HH     1 
ATOM   14981 N  N      . SER B 1 444 ? 182.024 203.963 236.350 1.00 148.76 ? 444 SER B N      1 
ATOM   14982 C  CA     . SER B 1 444 ? 182.137 202.520 236.155 1.00 148.76 ? 444 SER B CA     1 
ATOM   14983 C  C      . SER B 1 444 ? 182.131 201.773 237.487 1.00 148.76 ? 444 SER B C      1 
ATOM   14984 O  O      . SER B 1 444 ? 181.367 200.817 237.670 1.00 148.76 ? 444 SER B O      1 
ATOM   14985 C  CB     . SER B 1 444 ? 183.408 202.200 235.371 1.00 148.76 ? 444 SER B CB     1 
ATOM   14986 O  OG     . SER B 1 444 ? 184.560 202.382 236.174 1.00 148.76 ? 444 SER B OG     1 
ATOM   14987 H  H      . SER B 1 444 ? 182.667 204.427 236.017 1.00 148.76 ? 444 SER B H      1 
ATOM   14988 H  HA     . SER B 1 444 ? 181.378 202.212 235.638 1.00 148.76 ? 444 SER B HA     1 
ATOM   14989 H  HB2    . SER B 1 444 ? 183.372 201.277 235.078 1.00 148.76 ? 444 SER B HB2    1 
ATOM   14990 H  HB3    . SER B 1 444 ? 183.462 202.789 234.603 1.00 148.76 ? 444 SER B HB3    1 
ATOM   14991 H  HG     . SER B 1 444 ? 185.246 202.151 235.749 1.00 148.76 ? 444 SER B HG     1 
ATOM   14992 N  N      . LYS B 1 445 ? 182.938 202.236 238.446 1.00 150.92 ? 445 LYS B N      1 
ATOM   14993 C  CA     . LYS B 1 445 ? 183.259 201.460 239.642 1.00 150.92 ? 445 LYS B CA     1 
ATOM   14994 C  C      . LYS B 1 445 ? 182.050 200.777 240.276 1.00 150.92 ? 445 LYS B C      1 
ATOM   14995 O  O      . LYS B 1 445 ? 182.001 199.546 240.381 1.00 150.92 ? 445 LYS B O      1 
ATOM   14996 C  CB     . LYS B 1 445 ? 183.933 202.366 240.680 1.00 150.92 ? 445 LYS B CB     1 
ATOM   14997 C  CG     . LYS B 1 445 ? 185.024 203.272 240.143 1.00 150.92 ? 445 LYS B CG     1 
ATOM   14998 C  CD     . LYS B 1 445 ? 185.974 202.517 239.232 1.00 150.92 ? 445 LYS B CD     1 
ATOM   14999 C  CE     . LYS B 1 445 ? 187.232 203.322 238.923 1.00 150.92 ? 445 LYS B CE     1 
ATOM   15000 N  NZ     . LYS B 1 445 ? 187.832 203.965 240.125 1.00 150.92 ? 445 LYS B NZ     1 
ATOM   15001 H  H      . LYS B 1 445 ? 183.309 203.009 238.419 1.00 150.92 ? 445 LYS B H      1 
ATOM   15002 H  HA     . LYS B 1 445 ? 183.892 200.767 239.400 1.00 150.92 ? 445 LYS B HA     1 
ATOM   15003 H  HB2    . LYS B 1 445 ? 183.255 202.932 241.080 1.00 150.92 ? 445 LYS B HB2    1 
ATOM   15004 H  HB3    . LYS B 1 445 ? 184.331 201.805 241.363 1.00 150.92 ? 445 LYS B HB3    1 
ATOM   15005 H  HG2    . LYS B 1 445 ? 184.623 203.992 239.635 1.00 150.92 ? 445 LYS B HG2    1 
ATOM   15006 H  HG3    . LYS B 1 445 ? 185.526 203.628 240.890 1.00 150.92 ? 445 LYS B HG3    1 
ATOM   15007 H  HD2    . LYS B 1 445 ? 186.238 201.692 239.666 1.00 150.92 ? 445 LYS B HD2    1 
ATOM   15008 H  HD3    . LYS B 1 445 ? 185.525 202.324 238.395 1.00 150.92 ? 445 LYS B HD3    1 
ATOM   15009 H  HE2    . LYS B 1 445 ? 187.897 202.730 238.540 1.00 150.92 ? 445 LYS B HE2    1 
ATOM   15010 H  HE3    . LYS B 1 445 ? 187.009 204.022 238.291 1.00 150.92 ? 445 LYS B HE3    1 
ATOM   15011 H  HZ1    . LYS B 1 445 ? 188.635 204.292 239.924 1.00 150.92 ? 445 LYS B HZ1    1 
ATOM   15012 H  HZ2    . LYS B 1 445 ? 187.311 204.630 240.407 1.00 150.92 ? 445 LYS B HZ2    1 
ATOM   15013 H  HZ3    . LYS B 1 445 ? 187.919 203.368 240.778 1.00 150.92 ? 445 LYS B HZ3    1 
ATOM   15014 N  N      . ASN B 1 446 ? 181.069 201.568 240.716 1.00 167.79 ? 446 ASN B N      1 
ATOM   15015 C  CA     . ASN B 1 446 ? 179.924 201.014 241.433 1.00 167.79 ? 446 ASN B CA     1 
ATOM   15016 C  C      . ASN B 1 446 ? 179.289 199.858 240.669 1.00 167.79 ? 446 ASN B C      1 
ATOM   15017 O  O      . ASN B 1 446 ? 179.190 198.736 241.176 1.00 167.79 ? 446 ASN B O      1 
ATOM   15018 C  CB     . ASN B 1 446 ? 178.893 202.113 241.696 1.00 167.79 ? 446 ASN B CB     1 
ATOM   15019 C  CG     . ASN B 1 446 ? 179.373 203.131 242.709 1.00 167.79 ? 446 ASN B CG     1 
ATOM   15020 O  OD1    . ASN B 1 446 ? 179.981 202.778 243.719 1.00 167.79 ? 446 ASN B OD1    1 
ATOM   15021 N  ND2    . ASN B 1 446 ? 179.096 204.402 242.447 1.00 167.79 ? 446 ASN B ND2    1 
ATOM   15022 H  H      . ASN B 1 446 ? 181.046 202.421 240.615 1.00 167.79 ? 446 ASN B H      1 
ATOM   15023 H  HA     . ASN B 1 446 ? 180.226 200.674 242.289 1.00 167.79 ? 446 ASN B HA     1 
ATOM   15024 H  HB2    . ASN B 1 446 ? 178.709 202.578 240.865 1.00 167.79 ? 446 ASN B HB2    1 
ATOM   15025 H  HB3    . ASN B 1 446 ? 178.081 201.707 242.037 1.00 167.79 ? 446 ASN B HB3    1 
ATOM   15026 H  HD21   . ASN B 1 446 ? 178.667 204.610 241.731 1.00 167.79 ? 446 ASN B HD21   1 
ATOM   15027 H  HD22   . ASN B 1 446 ? 179.347 205.018 242.992 1.00 167.79 ? 446 ASN B HD22   1 
ATOM   15028 N  N      . ARG B 1 447 ? 178.851 200.121 239.436 1.00 166.31 ? 447 ARG B N      1 
ATOM   15029 C  CA     . ARG B 1 447 ? 178.191 199.084 238.651 1.00 166.31 ? 447 ARG B CA     1 
ATOM   15030 C  C      . ARG B 1 447 ? 179.100 197.878 238.453 1.00 166.31 ? 447 ARG B C      1 
ATOM   15031 O  O      . ARG B 1 447 ? 178.656 196.730 238.571 1.00 166.31 ? 447 ARG B O      1 
ATOM   15032 C  CB     . ARG B 1 447 ? 177.748 199.653 237.303 1.00 166.31 ? 447 ARG B CB     1 
ATOM   15033 C  CG     . ARG B 1 447 ? 177.150 198.632 236.341 1.00 166.31 ? 447 ARG B CG     1 
ATOM   15034 C  CD     . ARG B 1 447 ? 175.915 197.949 236.922 1.00 166.31 ? 447 ARG B CD     1 
ATOM   15035 N  NE     . ARG B 1 447 ? 176.259 196.875 237.850 1.00 166.31 ? 447 ARG B NE     1 
ATOM   15036 C  CZ     . ARG B 1 447 ? 175.376 196.217 238.595 1.00 166.31 ? 447 ARG B CZ     1 
ATOM   15037 N  NH1    . ARG B 1 447 ? 174.086 196.519 238.532 1.00 166.31 ? 447 ARG B NH1    1 
ATOM   15038 N  NH2    . ARG B 1 447 ? 175.785 195.255 239.409 1.00 166.31 ? 447 ARG B NH2    1 
ATOM   15039 H  H      . ARG B 1 447 ? 178.924 200.880 239.040 1.00 166.31 ? 447 ARG B H      1 
ATOM   15040 H  HA     . ARG B 1 447 ? 177.400 198.788 239.127 1.00 166.31 ? 447 ARG B HA     1 
ATOM   15041 H  HB2    . ARG B 1 447 ? 177.076 200.334 237.463 1.00 166.31 ? 447 ARG B HB2    1 
ATOM   15042 H  HB3    . ARG B 1 447 ? 178.518 200.049 236.868 1.00 166.31 ? 447 ARG B HB3    1 
ATOM   15043 H  HG2    . ARG B 1 447 ? 176.886 199.085 235.526 1.00 166.31 ? 447 ARG B HG2    1 
ATOM   15044 H  HG3    . ARG B 1 447 ? 177.810 197.950 236.143 1.00 166.31 ? 447 ARG B HG3    1 
ATOM   15045 H  HD2    . ARG B 1 447 ? 175.388 198.605 237.405 1.00 166.31 ? 447 ARG B HD2    1 
ATOM   15046 H  HD3    . ARG B 1 447 ? 175.392 197.568 236.200 1.00 166.31 ? 447 ARG B HD3    1 
ATOM   15047 H  HE     . ARG B 1 447 ? 177.043 196.531 237.778 1.00 166.31 ? 447 ARG B HE     1 
ATOM   15048 H  HH11   . ARG B 1 447 ? 173.811 197.142 238.007 1.00 166.31 ? 447 ARG B HH11   1 
ATOM   15049 H  HH12   . ARG B 1 447 ? 173.522 196.089 239.018 1.00 166.31 ? 447 ARG B HH12   1 
ATOM   15050 H  HH21   . ARG B 1 447 ? 176.621 195.058 239.452 1.00 166.31 ? 447 ARG B HH21   1 
ATOM   15051 H  HH22   . ARG B 1 447 ? 175.217 194.828 239.893 1.00 166.31 ? 447 ARG B HH22   1 
ATOM   15052 N  N      . HIS B 1 448 ? 180.373 198.116 238.153 1.00 161.26 ? 448 HIS B N      1 
ATOM   15053 C  CA     . HIS B 1 448 ? 181.295 197.041 237.801 1.00 161.26 ? 448 HIS B CA     1 
ATOM   15054 C  C      . HIS B 1 448 ? 181.653 196.288 239.076 1.00 161.26 ? 448 HIS B C      1 
ATOM   15055 O  O      . HIS B 1 448 ? 182.535 196.700 239.832 1.00 161.26 ? 448 HIS B O      1 
ATOM   15056 C  CB     . HIS B 1 448 ? 182.521 197.622 237.109 1.00 161.26 ? 448 HIS B CB     1 
ATOM   15057 C  CG     . HIS B 1 448 ? 183.399 196.597 236.466 1.00 161.26 ? 448 HIS B CG     1 
ATOM   15058 N  ND1    . HIS B 1 448 ? 183.038 195.928 235.316 1.00 161.26 ? 448 HIS B ND1    1 
ATOM   15059 C  CD2    . HIS B 1 448 ? 184.637 196.155 236.784 1.00 161.26 ? 448 HIS B CD2    1 
ATOM   15060 C  CE1    . HIS B 1 448 ? 184.005 195.099 234.969 1.00 161.26 ? 448 HIS B CE1    1 
ATOM   15061 N  NE2    . HIS B 1 448 ? 184.988 195.218 235.844 1.00 161.26 ? 448 HIS B NE2    1 
ATOM   15062 H  H      . HIS B 1 448 ? 180.731 198.897 238.151 1.00 161.26 ? 448 HIS B H      1 
ATOM   15063 H  HA     . HIS B 1 448 ? 180.859 196.425 237.192 1.00 161.26 ? 448 HIS B HA     1 
ATOM   15064 H  HB2    . HIS B 1 448 ? 182.225 198.233 236.418 1.00 161.26 ? 448 HIS B HB2    1 
ATOM   15065 H  HB3    . HIS B 1 448 ? 183.051 198.098 237.766 1.00 161.26 ? 448 HIS B HB3    1 
ATOM   15066 H  HD1    . HIS B 1 448 ? 182.294 196.027 234.897 1.00 161.26 ? 448 HIS B HD1    1 
ATOM   15067 H  HD2    . HIS B 1 448 ? 185.147 196.421 237.515 1.00 161.26 ? 448 HIS B HD2    1 
ATOM   15068 H  HE1    . HIS B 1 448 ? 183.997 194.533 234.231 1.00 161.26 ? 448 HIS B HE1    1 
ATOM   15069 N  N      . VAL B 1 449 ? 180.960 195.174 239.318 1.00 160.07 ? 449 VAL B N      1 
ATOM   15070 C  CA     . VAL B 1 449 ? 180.974 194.511 240.617 1.00 160.07 ? 449 VAL B CA     1 
ATOM   15071 C  C      . VAL B 1 449 ? 181.355 193.040 240.480 1.00 160.07 ? 449 VAL B C      1 
ATOM   15072 O  O      . VAL B 1 449 ? 180.854 192.188 241.222 1.00 160.07 ? 449 VAL B O      1 
ATOM   15073 C  CB     . VAL B 1 449 ? 179.611 194.667 241.321 1.00 160.07 ? 449 VAL B CB     1 
ATOM   15074 C  CG1    . VAL B 1 449 ? 178.548 193.809 240.648 1.00 160.07 ? 449 VAL B CG1    1 
ATOM   15075 C  CG2    . VAL B 1 449 ? 179.731 194.328 242.800 1.00 160.07 ? 449 VAL B CG2    1 
ATOM   15076 H  H      . VAL B 1 449 ? 180.467 194.779 238.735 1.00 160.07 ? 449 VAL B H      1 
ATOM   15077 H  HA     . VAL B 1 449 ? 181.642 194.935 241.176 1.00 160.07 ? 449 VAL B HA     1 
ATOM   15078 H  HB     . VAL B 1 449 ? 179.330 195.592 241.252 1.00 160.07 ? 449 VAL B HB     1 
ATOM   15079 H  HG11   . VAL B 1 449 ? 178.668 192.882 240.902 1.00 160.07 ? 449 VAL B HG11   1 
ATOM   15080 H  HG12   . VAL B 1 449 ? 177.675 194.114 240.940 1.00 160.07 ? 449 VAL B HG12   1 
ATOM   15081 H  HG13   . VAL B 1 449 ? 178.626 193.905 239.687 1.00 160.07 ? 449 VAL B HG13   1 
ATOM   15082 H  HG21   . VAL B 1 449 ? 180.640 194.049 242.988 1.00 160.07 ? 449 VAL B HG21   1 
ATOM   15083 H  HG22   . VAL B 1 449 ? 179.513 195.116 243.322 1.00 160.07 ? 449 VAL B HG22   1 
ATOM   15084 H  HG23   . VAL B 1 449 ? 179.114 193.610 243.011 1.00 160.07 ? 449 VAL B HG23   1 
ATOM   15085 N  N      . GLY B 1 450 ? 182.255 192.730 239.550 1.00 156.76 ? 450 GLY B N      1 
ATOM   15086 C  CA     . GLY B 1 450 ? 182.728 191.365 239.416 1.00 156.76 ? 450 GLY B CA     1 
ATOM   15087 C  C      . GLY B 1 450 ? 181.869 190.441 238.577 1.00 156.76 ? 450 GLY B C      1 
ATOM   15088 O  O      . GLY B 1 450 ? 181.266 189.499 239.098 1.00 156.76 ? 450 GLY B O      1 
ATOM   15089 H  H      . GLY B 1 450 ? 182.599 193.286 238.993 1.00 156.76 ? 450 GLY B H      1 
ATOM   15090 H  HA2    . GLY B 1 450 ? 183.616 191.369 239.035 1.00 156.76 ? 450 GLY B HA2    1 
ATOM   15091 H  HA3    . GLY B 1 450 ? 182.792 190.973 240.300 1.00 156.76 ? 450 GLY B HA3    1 
ATOM   15092 N  N      . GLY B 1 451 ? 181.811 190.701 237.272 1.00 158.39 ? 451 GLY B N      1 
ATOM   15093 C  CA     . GLY B 1 451 ? 181.089 189.838 236.358 1.00 158.39 ? 451 GLY B CA     1 
ATOM   15094 C  C      . GLY B 1 451 ? 180.055 190.547 235.510 1.00 158.39 ? 451 GLY B C      1 
ATOM   15095 O  O      . GLY B 1 451 ? 179.087 189.931 235.056 1.00 158.39 ? 451 GLY B O      1 
ATOM   15096 H  H      . GLY B 1 451 ? 182.183 191.378 236.895 1.00 158.39 ? 451 GLY B H      1 
ATOM   15097 H  HA2    . GLY B 1 451 ? 181.723 189.412 235.760 1.00 158.39 ? 451 GLY B HA2    1 
ATOM   15098 H  HA3    . GLY B 1 451 ? 180.636 189.143 236.859 1.00 158.39 ? 451 GLY B HA3    1 
ATOM   15099 N  N      . ALA B 1 452 ? 180.248 191.843 235.289 1.00 168.69 ? 452 ALA B N      1 
ATOM   15100 C  CA     . ALA B 1 452 ? 179.384 192.604 234.397 1.00 168.69 ? 452 ALA B CA     1 
ATOM   15101 C  C      . ALA B 1 452 ? 180.155 193.826 233.913 1.00 168.69 ? 452 ALA B C      1 
ATOM   15102 O  O      . ALA B 1 452 ? 181.325 194.024 234.255 1.00 168.69 ? 452 ALA B O      1 
ATOM   15103 C  CB     . ALA B 1 452 ? 178.080 192.997 235.095 1.00 168.69 ? 452 ALA B CB     1 
ATOM   15104 H  H      . ALA B 1 452 ? 180.878 192.307 235.645 1.00 168.69 ? 452 ALA B H      1 
ATOM   15105 H  HA     . ALA B 1 452 ? 179.164 192.060 233.625 1.00 168.69 ? 452 ALA B HA     1 
ATOM   15106 H  HB1    . ALA B 1 452 ? 178.286 193.559 235.858 1.00 168.69 ? 452 ALA B HB1    1 
ATOM   15107 H  HB2    . ALA B 1 452 ? 177.627 192.191 235.390 1.00 168.69 ? 452 ALA B HB2    1 
ATOM   15108 H  HB3    . ALA B 1 452 ? 177.520 193.480 234.468 1.00 168.69 ? 452 ALA B HB3    1 
ATOM   15109 N  N      . VAL B 1 453 ? 179.485 194.647 233.105 1.00 171.65 ? 453 VAL B N      1 
ATOM   15110 C  CA     . VAL B 1 453 ? 180.058 195.864 232.545 1.00 171.65 ? 453 VAL B CA     1 
ATOM   15111 C  C      . VAL B 1 453 ? 178.993 196.952 232.626 1.00 171.65 ? 453 VAL B C      1 
ATOM   15112 O  O      . VAL B 1 453 ? 177.814 196.680 232.861 1.00 171.65 ? 453 VAL B O      1 
ATOM   15113 C  CB     . VAL B 1 453 ? 180.547 195.657 231.093 1.00 171.65 ? 453 VAL B CB     1 
ATOM   15114 C  CG1    . VAL B 1 453 ? 181.150 196.933 230.519 1.00 171.65 ? 453 VAL B CG1    1 
ATOM   15115 C  CG2    . VAL B 1 453 ? 181.562 194.527 231.036 1.00 171.65 ? 453 VAL B CG2    1 
ATOM   15116 H  H      . VAL B 1 453 ? 178.671 194.512 232.861 1.00 171.65 ? 453 VAL B H      1 
ATOM   15117 H  HA     . VAL B 1 453 ? 180.816 196.140 233.084 1.00 171.65 ? 453 VAL B HA     1 
ATOM   15118 H  HB     . VAL B 1 453 ? 179.791 195.409 230.539 1.00 171.65 ? 453 VAL B HB     1 
ATOM   15119 H  HG11   . VAL B 1 453 ? 180.437 197.532 230.249 1.00 171.65 ? 453 VAL B HG11   1 
ATOM   15120 H  HG12   . VAL B 1 453 ? 181.694 196.704 229.750 1.00 171.65 ? 453 VAL B HG12   1 
ATOM   15121 H  HG13   . VAL B 1 453 ? 181.704 197.353 231.195 1.00 171.65 ? 453 VAL B HG13   1 
ATOM   15122 H  HG21   . VAL B 1 453 ? 182.292 194.731 231.641 1.00 171.65 ? 453 VAL B HG21   1 
ATOM   15123 H  HG22   . VAL B 1 453 ? 181.896 194.448 230.129 1.00 171.65 ? 453 VAL B HG22   1 
ATOM   15124 H  HG23   . VAL B 1 453 ? 181.131 193.700 231.304 1.00 171.65 ? 453 VAL B HG23   1 
ATOM   15125 N  N      . SER B 1 454 ? 179.423 198.199 232.437 1.00 163.82 ? 454 SER B N      1 
ATOM   15126 C  CA     . SER B 1 454 ? 178.533 199.336 232.624 1.00 163.82 ? 454 SER B CA     1 
ATOM   15127 C  C      . SER B 1 454 ? 177.273 199.185 231.782 1.00 163.82 ? 454 SER B C      1 
ATOM   15128 O  O      . SER B 1 454 ? 177.263 198.516 230.745 1.00 163.82 ? 454 SER B O      1 
ATOM   15129 C  CB     . SER B 1 454 ? 179.246 200.637 232.253 1.00 163.82 ? 454 SER B CB     1 
ATOM   15130 O  OG     . SER B 1 454 ? 178.323 201.708 232.157 1.00 163.82 ? 454 SER B OG     1 
ATOM   15131 H  H      . SER B 1 454 ? 180.223 198.416 232.211 1.00 163.82 ? 454 SER B H      1 
ATOM   15132 H  HA     . SER B 1 454 ? 178.269 199.388 233.555 1.00 163.82 ? 454 SER B HA     1 
ATOM   15133 H  HB2    . SER B 1 454 ? 179.903 200.845 232.935 1.00 163.82 ? 454 SER B HB2    1 
ATOM   15134 H  HB3    . SER B 1 454 ? 179.681 200.520 231.395 1.00 163.82 ? 454 SER B HB3    1 
ATOM   15135 H  HG     . SER B 1 454 ? 178.717 202.406 231.906 1.00 163.82 ? 454 SER B HG     1 
ATOM   15136 N  N      . ASP B 1 455 ? 176.202 199.828 232.245 1.00 156.24 ? 455 ASP B N      1 
ATOM   15137 C  CA     . ASP B 1 455 ? 174.931 199.886 231.537 1.00 156.24 ? 455 ASP B CA     1 
ATOM   15138 C  C      . ASP B 1 455 ? 174.694 201.257 230.918 1.00 156.24 ? 455 ASP B C      1 
ATOM   15139 O  O      . ASP B 1 455 ? 173.561 201.585 230.553 1.00 156.24 ? 455 ASP B O      1 
ATOM   15140 C  CB     . ASP B 1 455 ? 173.784 199.522 232.478 1.00 156.24 ? 455 ASP B CB     1 
ATOM   15141 C  CG     . ASP B 1 455 ? 173.767 200.373 233.732 1.00 156.24 ? 455 ASP B CG     1 
ATOM   15142 O  OD1    . ASP B 1 455 ? 174.675 201.216 233.891 1.00 156.24 ? 455 ASP B OD1    1 
ATOM   15143 O  OD2    . ASP B 1 455 ? 172.847 200.200 234.559 1.00 156.24 ? 455 ASP B OD2    1 
ATOM   15144 H  H      . ASP B 1 455 ? 176.192 200.251 232.993 1.00 156.24 ? 455 ASP B H      1 
ATOM   15145 H  HA     . ASP B 1 455 ? 174.942 199.235 230.818 1.00 156.24 ? 455 ASP B HA     1 
ATOM   15146 H  HB2    . ASP B 1 455 ? 172.942 199.652 232.015 1.00 156.24 ? 455 ASP B HB2    1 
ATOM   15147 H  HB3    . ASP B 1 455 ? 173.878 198.595 232.747 1.00 156.24 ? 455 ASP B HB3    1 
ATOM   15148 N  N      . VAL B 1 456 ? 175.744 202.063 230.798 1.00 144.86 ? 456 VAL B N      1 
ATOM   15149 C  CA     . VAL B 1 456 ? 175.644 203.417 230.263 1.00 144.86 ? 456 VAL B CA     1 
ATOM   15150 C  C      . VAL B 1 456 ? 176.697 203.582 229.175 1.00 144.86 ? 456 VAL B C      1 
ATOM   15151 O  O      . VAL B 1 456 ? 177.696 204.286 229.377 1.00 144.86 ? 456 VAL B O      1 
ATOM   15152 C  CB     . VAL B 1 456 ? 175.820 204.462 231.374 1.00 144.86 ? 456 VAL B CB     1 
ATOM   15153 C  CG1    . VAL B 1 456 ? 175.541 205.855 230.849 1.00 144.86 ? 456 VAL B CG1    1 
ATOM   15154 C  CG2    . VAL B 1 456 ? 174.907 204.142 232.542 1.00 144.86 ? 456 VAL B CG2    1 
ATOM   15155 H  H      . VAL B 1 456 ? 176.544 201.844 231.022 1.00 144.86 ? 456 VAL B H      1 
ATOM   15156 H  HA     . VAL B 1 456 ? 174.771 203.545 229.862 1.00 144.86 ? 456 VAL B HA     1 
ATOM   15157 H  HB     . VAL B 1 456 ? 176.735 204.437 231.690 1.00 144.86 ? 456 VAL B HB     1 
ATOM   15158 H  HG11   . VAL B 1 456 ? 175.861 205.925 229.937 1.00 144.86 ? 456 VAL B HG11   1 
ATOM   15159 H  HG12   . VAL B 1 456 ? 174.586 206.014 230.878 1.00 144.86 ? 456 VAL B HG12   1 
ATOM   15160 H  HG13   . VAL B 1 456 ? 176.003 206.497 231.410 1.00 144.86 ? 456 VAL B HG13   1 
ATOM   15161 H  HG21   . VAL B 1 456 ? 175.410 203.661 233.215 1.00 144.86 ? 456 VAL B HG21   1 
ATOM   15162 H  HG22   . VAL B 1 456 ? 174.174 203.594 232.223 1.00 144.86 ? 456 VAL B HG22   1 
ATOM   15163 H  HG23   . VAL B 1 456 ? 174.562 204.971 232.908 1.00 144.86 ? 456 VAL B HG23   1 
ATOM   15164 N  N      . PRO B 1 457 ? 176.515 202.959 228.016 1.00 134.35 ? 457 PRO B N      1 
ATOM   15165 C  CA     . PRO B 1 457 ? 177.488 203.109 226.935 1.00 134.35 ? 457 PRO B CA     1 
ATOM   15166 C  C      . PRO B 1 457 ? 177.369 204.471 226.275 1.00 134.35 ? 457 PRO B C      1 
ATOM   15167 O  O      . PRO B 1 457 ? 176.318 205.115 226.297 1.00 134.35 ? 457 PRO B O      1 
ATOM   15168 C  CB     . PRO B 1 457 ? 177.106 201.987 225.971 1.00 134.35 ? 457 PRO B CB     1 
ATOM   15169 C  CG     . PRO B 1 457 ? 175.631 201.871 226.147 1.00 134.35 ? 457 PRO B CG     1 
ATOM   15170 C  CD     . PRO B 1 457 ? 175.378 202.116 227.613 1.00 134.35 ? 457 PRO B CD     1 
ATOM   15171 H  HA     . PRO B 1 457 ? 178.391 202.977 227.259 1.00 134.35 ? 457 PRO B HA     1 
ATOM   15172 H  HB2    . PRO B 1 457 ? 177.331 202.243 225.064 1.00 134.35 ? 457 PRO B HB2    1 
ATOM   15173 H  HB3    . PRO B 1 457 ? 177.553 201.166 226.226 1.00 134.35 ? 457 PRO B HB3    1 
ATOM   15174 H  HG2    . PRO B 1 457 ? 175.184 202.543 225.609 1.00 134.35 ? 457 PRO B HG2    1 
ATOM   15175 H  HG3    . PRO B 1 457 ? 175.341 200.981 225.898 1.00 134.35 ? 457 PRO B HG3    1 
ATOM   15176 H  HD2    . PRO B 1 457 ? 174.545 202.595 227.740 1.00 134.35 ? 457 PRO B HD2    1 
ATOM   15177 H  HD3    . PRO B 1 457 ? 175.389 201.280 228.101 1.00 134.35 ? 457 PRO B HD3    1 
ATOM   15178 N  N      . ILE B 1 458 ? 178.472 204.908 225.675 1.00 132.56 ? 458 ILE B N      1 
ATOM   15179 C  CA     . ILE B 1 458 ? 178.550 206.242 225.097 1.00 132.56 ? 458 ILE B CA     1 
ATOM   15180 C  C      . ILE B 1 458 ? 179.316 206.188 223.784 1.00 132.56 ? 458 ILE B C      1 
ATOM   15181 O  O      . ILE B 1 458 ? 180.367 205.539 223.678 1.00 132.56 ? 458 ILE B O      1 
ATOM   15182 C  CB     . ILE B 1 458 ? 179.207 207.233 226.074 1.00 132.56 ? 458 ILE B CB     1 
ATOM   15183 C  CG1    . ILE B 1 458 ? 178.275 207.478 227.260 1.00 132.56 ? 458 ILE B CG1    1 
ATOM   15184 C  CG2    . ILE B 1 458 ? 179.526 208.528 225.362 1.00 132.56 ? 458 ILE B CG2    1 
ATOM   15185 C  CD1    . ILE B 1 458 ? 178.855 208.353 228.337 1.00 132.56 ? 458 ILE B CD1    1 
ATOM   15186 H  H      . ILE B 1 458 ? 179.192 204.448 225.590 1.00 132.56 ? 458 ILE B H      1 
ATOM   15187 H  HA     . ILE B 1 458 ? 177.656 206.558 224.906 1.00 132.56 ? 458 ILE B HA     1 
ATOM   15188 H  HB     . ILE B 1 458 ? 180.031 206.844 226.399 1.00 132.56 ? 458 ILE B HB     1 
ATOM   15189 H  HG12   . ILE B 1 458 ? 177.466 207.902 226.935 1.00 132.56 ? 458 ILE B HG12   1 
ATOM   15190 H  HG13   . ILE B 1 458 ? 178.059 206.625 227.664 1.00 132.56 ? 458 ILE B HG13   1 
ATOM   15191 H  HG21   . ILE B 1 458 ? 180.333 208.408 224.840 1.00 132.56 ? 458 ILE B HG21   1 
ATOM   15192 H  HG22   . ILE B 1 458 ? 179.658 209.230 226.015 1.00 132.56 ? 458 ILE B HG22   1 
ATOM   15193 H  HG23   . ILE B 1 458 ? 178.785 208.752 224.781 1.00 132.56 ? 458 ILE B HG23   1 
ATOM   15194 H  HD11   . ILE B 1 458 ? 178.384 208.184 229.167 1.00 132.56 ? 458 ILE B HD11   1 
ATOM   15195 H  HD12   . ILE B 1 458 ? 179.795 208.139 228.440 1.00 132.56 ? 458 ILE B HD12   1 
ATOM   15196 H  HD13   . ILE B 1 458 ? 178.750 209.281 228.079 1.00 132.56 ? 458 ILE B HD13   1 
ATOM   15197 N  N      . LEU B 1 459 ? 178.792 206.901 222.791 1.00 129.68 ? 459 LEU B N      1 
ATOM   15198 C  CA     . LEU B 1 459 ? 179.362 206.933 221.456 1.00 129.68 ? 459 LEU B CA     1 
ATOM   15199 C  C      . LEU B 1 459 ? 179.669 208.369 221.063 1.00 129.68 ? 459 LEU B C      1 
ATOM   15200 O  O      . LEU B 1 459 ? 178.914 209.295 221.390 1.00 129.68 ? 459 LEU B O      1 
ATOM   15201 C  CB     . LEU B 1 459 ? 178.413 206.308 220.437 1.00 129.68 ? 459 LEU B CB     1 
ATOM   15202 C  CG     . LEU B 1 459 ? 179.022 205.984 219.073 1.00 129.68 ? 459 LEU B CG     1 
ATOM   15203 C  CD1    . LEU B 1 459 ? 180.225 205.083 219.214 1.00 129.68 ? 459 LEU B CD1    1 
ATOM   15204 C  CD2    . LEU B 1 459 ? 177.993 205.340 218.178 1.00 129.68 ? 459 LEU B CD2    1 
ATOM   15205 H  H      . LEU B 1 459 ? 178.088 207.386 222.872 1.00 129.68 ? 459 LEU B H      1 
ATOM   15206 H  HA     . LEU B 1 459 ? 180.192 206.438 221.454 1.00 129.68 ? 459 LEU B HA     1 
ATOM   15207 H  HB2    . LEU B 1 459 ? 178.074 205.479 220.806 1.00 129.68 ? 459 LEU B HB2    1 
ATOM   15208 H  HB3    . LEU B 1 459 ? 177.679 206.922 220.291 1.00 129.68 ? 459 LEU B HB3    1 
ATOM   15209 H  HG     . LEU B 1 459 ? 179.315 206.807 218.656 1.00 129.68 ? 459 LEU B HG     1 
ATOM   15210 H  HD11   . LEU B 1 459 ? 180.980 205.614 219.505 1.00 129.68 ? 459 LEU B HD11   1 
ATOM   15211 H  HD12   . LEU B 1 459 ? 180.023 204.400 219.871 1.00 129.68 ? 459 LEU B HD12   1 
ATOM   15212 H  HD13   . LEU B 1 459 ? 180.413 204.676 218.356 1.00 129.68 ? 459 LEU B HD13   1 
ATOM   15213 H  HD21   . LEU B 1 459 ? 178.373 205.233 217.293 1.00 129.68 ? 459 LEU B HD21   1 
ATOM   15214 H  HD22   . LEU B 1 459 ? 177.209 205.908 218.140 1.00 129.68 ? 459 LEU B HD22   1 
ATOM   15215 H  HD23   . LEU B 1 459 ? 177.761 204.475 218.546 1.00 129.68 ? 459 LEU B HD23   1 
ATOM   15216 N  N      . VAL B 1 460 ? 180.774 208.539 220.343 1.00 131.93 ? 460 VAL B N      1 
ATOM   15217 C  CA     . VAL B 1 460 ? 181.290 209.848 219.975 1.00 131.93 ? 460 VAL B CA     1 
ATOM   15218 C  C      . VAL B 1 460 ? 181.516 209.860 218.473 1.00 131.93 ? 460 VAL B C      1 
ATOM   15219 O  O      . VAL B 1 460 ? 182.211 208.989 217.939 1.00 131.93 ? 460 VAL B O      1 
ATOM   15220 C  CB     . VAL B 1 460 ? 182.601 210.162 220.716 1.00 131.93 ? 460 VAL B CB     1 
ATOM   15221 C  CG1    . VAL B 1 460 ? 183.149 211.489 220.272 1.00 131.93 ? 460 VAL B CG1    1 
ATOM   15222 C  CG2    . VAL B 1 460 ? 182.379 210.147 222.206 1.00 131.93 ? 460 VAL B CG2    1 
ATOM   15223 H  H      . VAL B 1 460 ? 181.254 207.890 220.050 1.00 131.93 ? 460 VAL B H      1 
ATOM   15224 H  HA     . VAL B 1 460 ? 180.638 210.529 220.194 1.00 131.93 ? 460 VAL B HA     1 
ATOM   15225 H  HB     . VAL B 1 460 ? 183.254 209.480 220.500 1.00 131.93 ? 460 VAL B HB     1 
ATOM   15226 H  HG11   . VAL B 1 460 ? 183.508 211.399 219.376 1.00 131.93 ? 460 VAL B HG11   1 
ATOM   15227 H  HG12   . VAL B 1 460 ? 183.848 211.756 220.888 1.00 131.93 ? 460 VAL B HG12   1 
ATOM   15228 H  HG13   . VAL B 1 460 ? 182.430 212.138 220.285 1.00 131.93 ? 460 VAL B HG13   1 
ATOM   15229 H  HG21   . VAL B 1 460 ? 183.237 210.247 222.646 1.00 131.93 ? 460 VAL B HG21   1 
ATOM   15230 H  HG22   . VAL B 1 460 ? 181.793 210.881 222.443 1.00 131.93 ? 460 VAL B HG22   1 
ATOM   15231 H  HG23   . VAL B 1 460 ? 181.977 209.301 222.453 1.00 131.93 ? 460 VAL B HG23   1 
ATOM   15232 N  N      . VAL B 1 461 ? 180.964 210.864 217.801 1.00 133.57 ? 461 VAL B N      1 
ATOM   15233 C  CA     . VAL B 1 461 ? 180.997 210.947 216.350 1.00 133.57 ? 461 VAL B CA     1 
ATOM   15234 C  C      . VAL B 1 461 ? 181.969 212.052 215.976 1.00 133.57 ? 461 VAL B C      1 
ATOM   15235 O  O      . VAL B 1 461 ? 181.691 213.244 216.184 1.00 133.57 ? 461 VAL B O      1 
ATOM   15236 C  CB     . VAL B 1 461 ? 179.607 211.208 215.765 1.00 133.57 ? 461 VAL B CB     1 
ATOM   15237 C  CG1    . VAL B 1 461 ? 179.624 210.984 214.272 1.00 133.57 ? 461 VAL B CG1    1 
ATOM   15238 C  CG2    . VAL B 1 461 ? 178.584 210.320 216.442 1.00 133.57 ? 461 VAL B CG2    1 
ATOM   15239 H  H      . VAL B 1 461 ? 180.553 211.520 218.173 1.00 133.57 ? 461 VAL B H      1 
ATOM   15240 H  HA     . VAL B 1 461 ? 181.330 210.114 215.985 1.00 133.57 ? 461 VAL B HA     1 
ATOM   15241 H  HB     . VAL B 1 461 ? 179.366 212.131 215.926 1.00 133.57 ? 461 VAL B HB     1 
ATOM   15242 H  HG11   . VAL B 1 461 ? 180.545 210.945 213.974 1.00 133.57 ? 461 VAL B HG11   1 
ATOM   15243 H  HG12   . VAL B 1 461 ? 179.178 210.147 214.074 1.00 133.57 ? 461 VAL B HG12   1 
ATOM   15244 H  HG13   . VAL B 1 461 ? 179.163 211.718 213.839 1.00 133.57 ? 461 VAL B HG13   1 
ATOM   15245 H  HG21   . VAL B 1 461 ? 179.015 209.491 216.697 1.00 133.57 ? 461 VAL B HG21   1 
ATOM   15246 H  HG22   . VAL B 1 461 ? 178.249 210.773 217.230 1.00 133.57 ? 461 VAL B HG22   1 
ATOM   15247 H  HG23   . VAL B 1 461 ? 177.858 210.139 215.826 1.00 133.57 ? 461 VAL B HG23   1 
ATOM   15248 N  N      . CYS B 1 462 ? 183.099 211.637 215.403 1.00 134.36 ? 462 CYS B N      1 
ATOM   15249 C  CA     . CYS B 1 462 ? 184.204 212.512 215.026 1.00 134.36 ? 462 CYS B CA     1 
ATOM   15250 C  C      . CYS B 1 462 ? 184.163 212.679 213.512 1.00 134.36 ? 462 CYS B C      1 
ATOM   15251 O  O      . CYS B 1 462 ? 184.666 211.835 212.763 1.00 134.36 ? 462 CYS B O      1 
ATOM   15252 C  CB     . CYS B 1 462 ? 185.535 211.928 215.484 1.00 134.36 ? 462 CYS B CB     1 
ATOM   15253 S  SG     . CYS B 1 462 ? 185.702 211.762 217.270 1.00 134.36 ? 462 CYS B SG     1 
ATOM   15254 H  H      . CYS B 1 462 ? 183.251 210.813 215.217 1.00 134.36 ? 462 CYS B H      1 
ATOM   15255 H  HA     . CYS B 1 462 ? 184.086 213.379 215.437 1.00 134.36 ? 462 CYS B HA     1 
ATOM   15256 H  HB2    . CYS B 1 462 ? 185.638 211.049 215.093 1.00 134.36 ? 462 CYS B HB2    1 
ATOM   15257 H  HB3    . CYS B 1 462 ? 186.246 212.507 215.174 1.00 134.36 ? 462 CYS B HB3    1 
ATOM   15258 H  HG     . CYS B 1 462 ? 186.767 211.262 217.504 1.00 134.36 ? 462 CYS B HG     1 
ATOM   15259 N  N      . GLU B 1 463 ? 183.565 213.778 213.074 1.00 140.95 ? 463 GLU B N      1 
ATOM   15260 C  CA     . GLU B 1 463 ? 183.351 214.076 211.669 1.00 140.95 ? 463 GLU B CA     1 
ATOM   15261 C  C      . GLU B 1 463 ? 184.468 214.956 211.125 1.00 140.95 ? 463 GLU B C      1 
ATOM   15262 O  O      . GLU B 1 463 ? 185.044 215.775 211.845 1.00 140.95 ? 463 GLU B O      1 
ATOM   15263 C  CB     . GLU B 1 463 ? 182.010 214.778 211.492 1.00 140.95 ? 463 GLU B CB     1 
ATOM   15264 C  CG     . GLU B 1 463 ? 181.317 214.491 210.193 1.00 140.95 ? 463 GLU B CG     1 
ATOM   15265 C  CD     . GLU B 1 463 ? 179.862 214.884 210.241 1.00 140.95 ? 463 GLU B CD     1 
ATOM   15266 O  OE1    . GLU B 1 463 ? 179.139 214.329 211.093 1.00 140.95 ? 463 GLU B OE1    1 
ATOM   15267 O  OE2    . GLU B 1 463 ? 179.443 215.743 209.438 1.00 140.95 ? 463 GLU B OE2    1 
ATOM   15268 H  H      . GLU B 1 463 ? 183.260 214.389 213.594 1.00 140.95 ? 463 GLU B H      1 
ATOM   15269 H  HA     . GLU B 1 463 ? 183.335 213.252 211.164 1.00 140.95 ? 463 GLU B HA     1 
ATOM   15270 H  HB2    . GLU B 1 463 ? 181.420 214.501 212.208 1.00 140.95 ? 463 GLU B HB2    1 
ATOM   15271 H  HB3    . GLU B 1 463 ? 182.158 215.734 211.541 1.00 140.95 ? 463 GLU B HB3    1 
ATOM   15272 H  HG2    . GLU B 1 463 ? 181.749 214.995 209.487 1.00 140.95 ? 463 GLU B HG2    1 
ATOM   15273 H  HG3    . GLU B 1 463 ? 181.368 213.541 210.010 1.00 140.95 ? 463 GLU B HG3    1 
ATOM   15274 N  N      . GLU B 1 464 ? 184.757 214.788 209.836 1.00 143.00 ? 464 GLU B N      1 
ATOM   15275 C  CA     . GLU B 1 464 ? 185.757 215.592 209.138 1.00 143.00 ? 464 GLU B CA     1 
ATOM   15276 C  C      . GLU B 1 464 ? 187.036 215.687 209.965 1.00 143.00 ? 464 GLU B C      1 
ATOM   15277 O  O      . GLU B 1 464 ? 187.467 216.758 210.393 1.00 143.00 ? 464 GLU B O      1 
ATOM   15278 C  CB     . GLU B 1 464 ? 185.197 216.976 208.812 1.00 143.00 ? 464 GLU B CB     1 
ATOM   15279 C  CG     . GLU B 1 464 ? 184.209 216.971 207.659 1.00 143.00 ? 464 GLU B CG     1 
ATOM   15280 C  CD     . GLU B 1 464 ? 184.884 217.095 206.307 1.00 143.00 ? 464 GLU B CD     1 
ATOM   15281 O  OE1    . GLU B 1 464 ? 185.472 218.162 206.032 1.00 143.00 ? 464 GLU B OE1    1 
ATOM   15282 O  OE2    . GLU B 1 464 ? 184.825 216.128 205.518 1.00 143.00 ? 464 GLU B OE2    1 
ATOM   15283 H  H      . GLU B 1 464 ? 184.376 214.207 209.334 1.00 143.00 ? 464 GLU B H      1 
ATOM   15284 H  HA     . GLU B 1 464 ? 185.980 215.157 208.303 1.00 143.00 ? 464 GLU B HA     1 
ATOM   15285 H  HB2    . GLU B 1 464 ? 184.739 217.315 209.596 1.00 143.00 ? 464 GLU B HB2    1 
ATOM   15286 H  HB3    . GLU B 1 464 ? 185.932 217.562 208.577 1.00 143.00 ? 464 GLU B HB3    1 
ATOM   15287 H  HG2    . GLU B 1 464 ? 183.720 216.133 207.672 1.00 143.00 ? 464 GLU B HG2    1 
ATOM   15288 H  HG3    . GLU B 1 464 ? 183.595 217.715 207.761 1.00 143.00 ? 464 GLU B HG3    1 
ATOM   15289 N  N      . ALA B 1 465 ? 187.645 214.523 210.179 1.00 137.54 ? 465 ALA B N      1 
ATOM   15290 C  CA     . ALA B 1 465 ? 188.672 214.393 211.202 1.00 137.54 ? 465 ALA B CA     1 
ATOM   15291 C  C      . ALA B 1 465 ? 190.000 214.991 210.763 1.00 137.54 ? 465 ALA B C      1 
ATOM   15292 O  O      . ALA B 1 465 ? 190.660 215.678 211.550 1.00 137.54 ? 465 ALA B O      1 
ATOM   15293 C  CB     . ALA B 1 465 ? 188.853 212.922 211.557 1.00 137.54 ? 465 ALA B CB     1 
ATOM   15294 H  H      . ALA B 1 465 ? 187.481 213.800 209.748 1.00 137.54 ? 465 ALA B H      1 
ATOM   15295 H  HA     . ALA B 1 465 ? 188.381 214.861 211.997 1.00 137.54 ? 465 ALA B HA     1 
ATOM   15296 H  HB1    . ALA B 1 465 ? 189.557 212.841 212.216 1.00 137.54 ? 465 ALA B HB1    1 
ATOM   15297 H  HB2    . ALA B 1 465 ? 189.095 212.441 210.752 1.00 137.54 ? 465 ALA B HB2    1 
ATOM   15298 H  HB3    . ALA B 1 465 ? 188.019 212.580 211.910 1.00 137.54 ? 465 ALA B HB3    1 
ATOM   15299 N  N      . HIS B 1 466 ? 190.409 214.747 209.519 1.00 139.21 ? 466 HIS B N      1 
ATOM   15300 C  CA     . HIS B 1 466 ? 191.756 215.108 209.095 1.00 139.21 ? 466 HIS B CA     1 
ATOM   15301 C  C      . HIS B 1 466 ? 192.073 216.582 209.302 1.00 139.21 ? 466 HIS B C      1 
ATOM   15302 O  O      . HIS B 1 466 ? 193.245 216.961 209.210 1.00 139.21 ? 466 HIS B O      1 
ATOM   15303 C  CB     . HIS B 1 466 ? 191.959 214.755 207.620 1.00 139.21 ? 466 HIS B CB     1 
ATOM   15304 C  CG     . HIS B 1 466 ? 191.040 215.479 206.684 1.00 139.21 ? 466 HIS B CG     1 
ATOM   15305 N  ND1    . HIS B 1 466 ? 189.671 215.506 206.844 1.00 139.21 ? 466 HIS B ND1    1 
ATOM   15306 C  CD2    . HIS B 1 466 ? 191.301 216.205 205.571 1.00 139.21 ? 466 HIS B CD2    1 
ATOM   15307 C  CE1    . HIS B 1 466 ? 189.129 216.216 205.871 1.00 139.21 ? 466 HIS B CE1    1 
ATOM   15308 N  NE2    . HIS B 1 466 ? 190.096 216.652 205.086 1.00 139.21 ? 466 HIS B NE2    1 
ATOM   15309 H  H      . HIS B 1 466 ? 189.933 214.367 208.917 1.00 139.21 ? 466 HIS B H      1 
ATOM   15310 H  HA     . HIS B 1 466 ? 192.393 214.593 209.611 1.00 139.21 ? 466 HIS B HA     1 
ATOM   15311 H  HB2    . HIS B 1 466 ? 192.868 214.981 207.373 1.00 139.21 ? 466 HIS B HB2    1 
ATOM   15312 H  HB3    . HIS B 1 466 ? 191.813 213.805 207.505 1.00 139.21 ? 466 HIS B HB3    1 
ATOM   15313 H  HD1    . HIS B 1 466 ? 189.233 215.123 207.472 1.00 139.21 ? 466 HIS B HD1    1 
ATOM   15314 H  HD2    . HIS B 1 466 ? 192.138 216.371 205.206 1.00 139.21 ? 466 HIS B HD2    1 
ATOM   15315 H  HE1    . HIS B 1 466 ? 188.221 216.379 205.760 1.00 139.21 ? 466 HIS B HE1    1 
ATOM   15316 N  N      . ASN B 1 467 ? 191.072 217.421 209.573 1.00 142.01 ? 467 ASN B N      1 
ATOM   15317 C  CA     . ASN B 1 467 ? 191.349 218.794 209.976 1.00 142.01 ? 467 ASN B CA     1 
ATOM   15318 C  C      . ASN B 1 467 ? 192.093 218.840 211.304 1.00 142.01 ? 467 ASN B C      1 
ATOM   15319 O  O      . ASN B 1 467 ? 193.226 219.327 211.382 1.00 142.01 ? 467 ASN B O      1 
ATOM   15320 C  CB     . ASN B 1 467 ? 190.045 219.585 210.067 1.00 142.01 ? 467 ASN B CB     1 
ATOM   15321 C  CG     . ASN B 1 467 ? 189.313 219.656 208.745 1.00 142.01 ? 467 ASN B CG     1 
ATOM   15322 O  OD1    . ASN B 1 467 ? 189.886 219.391 207.689 1.00 142.01 ? 467 ASN B OD1    1 
ATOM   15323 N  ND2    . ASN B 1 467 ? 188.041 220.029 208.795 1.00 142.01 ? 467 ASN B ND2    1 
ATOM   15324 H  H      . ASN B 1 467 ? 190.238 217.221 209.531 1.00 142.01 ? 467 ASN B H      1 
ATOM   15325 H  HA     . ASN B 1 467 ? 191.909 219.212 209.306 1.00 142.01 ? 467 ASN B HA     1 
ATOM   15326 H  HB2    . ASN B 1 467 ? 189.463 219.157 210.712 1.00 142.01 ? 467 ASN B HB2    1 
ATOM   15327 H  HB3    . ASN B 1 467 ? 190.246 220.489 210.349 1.00 142.01 ? 467 ASN B HB3    1 
ATOM   15328 H  HD21   . ASN B 1 467 ? 187.581 220.086 208.072 1.00 142.01 ? 467 ASN B HD21   1 
ATOM   15329 H  HD22   . ASN B 1 467 ? 187.676 220.208 209.553 1.00 142.01 ? 467 ASN B HD22   1 
ATOM   15330 N  N      . TYR B 1 468 ? 191.467 218.330 212.366 1.00 140.24 ? 468 TYR B N      1 
ATOM   15331 C  CA     . TYR B 1 468 ? 192.009 218.417 213.716 1.00 140.24 ? 468 TYR B CA     1 
ATOM   15332 C  C      . TYR B 1 468 ? 192.571 217.092 214.216 1.00 140.24 ? 468 TYR B C      1 
ATOM   15333 O  O      . TYR B 1 468 ? 192.667 216.884 215.428 1.00 140.24 ? 468 TYR B O      1 
ATOM   15334 C  CB     . TYR B 1 468 ? 190.941 218.938 214.676 1.00 140.24 ? 468 TYR B CB     1 
ATOM   15335 C  CG     . TYR B 1 468 ? 189.636 218.184 214.629 1.00 140.24 ? 468 TYR B CG     1 
ATOM   15336 C  CD1    . TYR B 1 468 ? 188.537 218.706 213.966 1.00 140.24 ? 468 TYR B CD1    1 
ATOM   15337 C  CD2    . TYR B 1 468 ? 189.497 216.961 215.262 1.00 140.24 ? 468 TYR B CD2    1 
ATOM   15338 C  CE1    . TYR B 1 468 ? 187.340 218.023 213.924 1.00 140.24 ? 468 TYR B CE1    1 
ATOM   15339 C  CE2    . TYR B 1 468 ? 188.304 216.273 215.227 1.00 140.24 ? 468 TYR B CE2    1 
ATOM   15340 C  CZ     . TYR B 1 468 ? 187.230 216.808 214.556 1.00 140.24 ? 468 TYR B CZ     1 
ATOM   15341 O  OH     . TYR B 1 468 ? 186.038 216.129 214.517 1.00 140.24 ? 468 TYR B OH     1 
ATOM   15342 H  H      . TYR B 1 468 ? 190.712 217.923 212.325 1.00 140.24 ? 468 TYR B H      1 
ATOM   15343 H  HA     . TYR B 1 468 ? 192.737 219.055 213.715 1.00 140.24 ? 468 TYR B HA     1 
ATOM   15344 H  HB2    . TYR B 1 468 ? 191.283 218.876 215.580 1.00 140.24 ? 468 TYR B HB2    1 
ATOM   15345 H  HB3    . TYR B 1 468 ? 190.754 219.862 214.456 1.00 140.24 ? 468 TYR B HB3    1 
ATOM   15346 H  HD1    . TYR B 1 468 ? 188.610 219.527 213.537 1.00 140.24 ? 468 TYR B HD1    1 
ATOM   15347 H  HD2    . TYR B 1 468 ? 190.222 216.598 215.714 1.00 140.24 ? 468 TYR B HD2    1 
ATOM   15348 H  HE1    . TYR B 1 468 ? 186.611 218.381 213.473 1.00 140.24 ? 468 TYR B HE1    1 
ATOM   15349 H  HE2    . TYR B 1 468 ? 188.226 215.451 215.652 1.00 140.24 ? 468 TYR B HE2    1 
ATOM   15350 H  HH     . TYR B 1 468 ? 185.460 216.593 214.123 1.00 140.24 ? 468 TYR B HH     1 
ATOM   15351 N  N      . LEU B 1 469 ? 192.940 216.195 213.315 1.00 144.71 ? 469 LEU B N      1 
ATOM   15352 C  CA     . LEU B 1 469 ? 193.607 214.960 213.702 1.00 144.71 ? 469 LEU B CA     1 
ATOM   15353 C  C      . LEU B 1 469 ? 194.609 214.565 212.628 1.00 144.71 ? 469 LEU B C      1 
ATOM   15354 O  O      . LEU B 1 469 ? 194.571 213.437 212.121 1.00 144.71 ? 469 LEU B O      1 
ATOM   15355 C  CB     . LEU B 1 469 ? 192.587 213.849 213.927 1.00 144.71 ? 469 LEU B CB     1 
ATOM   15356 C  CG     . LEU B 1 469 ? 191.722 214.016 215.175 1.00 144.71 ? 469 LEU B CG     1 
ATOM   15357 C  CD1    . LEU B 1 469 ? 190.656 212.953 215.223 1.00 144.71 ? 469 LEU B CD1    1 
ATOM   15358 C  CD2    . LEU B 1 469 ? 192.570 213.958 216.423 1.00 144.71 ? 469 LEU B CD2    1 
ATOM   15359 H  H      . LEU B 1 469 ? 192.816 216.277 212.470 1.00 144.71 ? 469 LEU B H      1 
ATOM   15360 H  HA     . LEU B 1 469 ? 194.094 215.106 214.524 1.00 144.71 ? 469 LEU B HA     1 
ATOM   15361 H  HB2    . LEU B 1 469 ? 191.996 213.818 213.162 1.00 144.71 ? 469 LEU B HB2    1 
ATOM   15362 H  HB3    . LEU B 1 469 ? 193.061 213.009 214.010 1.00 144.71 ? 469 LEU B HB3    1 
ATOM   15363 H  HG     . LEU B 1 469 ? 191.286 214.879 215.145 1.00 144.71 ? 469 LEU B HG     1 
ATOM   15364 H  HD11   . LEU B 1 469 ? 191.085 212.084 215.220 1.00 144.71 ? 469 LEU B HD11   1 
ATOM   15365 H  HD12   . LEU B 1 469 ? 190.138 213.068 216.034 1.00 144.71 ? 469 LEU B HD12   1 
ATOM   15366 H  HD13   . LEU B 1 469 ? 190.086 213.047 214.446 1.00 144.71 ? 469 LEU B HD13   1 
ATOM   15367 H  HD21   . LEU B 1 469 ? 191.986 213.870 217.192 1.00 144.71 ? 469 LEU B HD21   1 
ATOM   15368 H  HD22   . LEU B 1 469 ? 193.090 214.773 216.490 1.00 144.71 ? 469 LEU B HD22   1 
ATOM   15369 H  HD23   . LEU B 1 469 ? 193.158 213.191 216.363 1.00 144.71 ? 469 LEU B HD23   1 
ATOM   15370 N  N      . PRO B 1 470 ? 195.524 215.456 212.266 1.00 144.17 ? 470 PRO B N      1 
ATOM   15371 C  CA     . PRO B 1 470 ? 196.416 215.190 211.136 1.00 144.17 ? 470 PRO B CA     1 
ATOM   15372 C  C      . PRO B 1 470 ? 197.493 214.178 211.487 1.00 144.17 ? 470 PRO B C      1 
ATOM   15373 O  O      . PRO B 1 470 ? 197.691 213.794 212.641 1.00 144.17 ? 470 PRO B O      1 
ATOM   15374 C  CB     . PRO B 1 470 ? 197.021 216.564 210.853 1.00 144.17 ? 470 PRO B CB     1 
ATOM   15375 C  CG     . PRO B 1 470 ? 197.027 217.218 212.189 1.00 144.17 ? 470 PRO B CG     1 
ATOM   15376 C  CD     . PRO B 1 470 ? 195.739 216.801 212.819 1.00 144.17 ? 470 PRO B CD     1 
ATOM   15377 H  HA     . PRO B 1 470 ? 195.915 214.887 210.366 1.00 144.17 ? 470 PRO B HA     1 
ATOM   15378 H  HB2    . PRO B 1 470 ? 197.921 216.461 210.509 1.00 144.17 ? 470 PRO B HB2    1 
ATOM   15379 H  HB3    . PRO B 1 470 ? 196.459 217.050 210.233 1.00 144.17 ? 470 PRO B HB3    1 
ATOM   15380 H  HG2    . PRO B 1 470 ? 197.780 216.897 212.708 1.00 144.17 ? 470 PRO B HG2    1 
ATOM   15381 H  HG3    . PRO B 1 470 ? 197.059 218.181 212.087 1.00 144.17 ? 470 PRO B HG3    1 
ATOM   15382 H  HD2    . PRO B 1 470 ? 195.827 216.755 213.782 1.00 144.17 ? 470 PRO B HD2    1 
ATOM   15383 H  HD3    . PRO B 1 470 ? 195.024 217.397 212.552 1.00 144.17 ? 470 PRO B HD3    1 
ATOM   15384 N  N      . ARG B 1 471 ? 198.202 213.745 210.444 1.00 151.32 ? 471 ARG B N      1 
ATOM   15385 C  CA     . ARG B 1 471 ? 199.395 212.932 210.642 1.00 151.32 ? 471 ARG B CA     1 
ATOM   15386 C  C      . ARG B 1 471 ? 200.521 213.759 211.242 1.00 151.32 ? 471 ARG B C      1 
ATOM   15387 O  O      . ARG B 1 471 ? 201.237 213.293 212.136 1.00 151.32 ? 471 ARG B O      1 
ATOM   15388 C  CB     . ARG B 1 471 ? 199.833 212.317 209.315 1.00 151.32 ? 471 ARG B CB     1 
ATOM   15389 C  CG     . ARG B 1 471 ? 198.821 211.347 208.753 1.00 151.32 ? 471 ARG B CG     1 
ATOM   15390 C  CD     . ARG B 1 471 ? 199.184 210.862 207.364 1.00 151.32 ? 471 ARG B CD     1 
ATOM   15391 N  NE     . ARG B 1 471 ? 200.402 210.058 207.366 1.00 151.32 ? 471 ARG B NE     1 
ATOM   15392 C  CZ     . ARG B 1 471 ? 200.423 208.735 207.498 1.00 151.32 ? 471 ARG B CZ     1 
ATOM   15393 N  NH1    . ARG B 1 471 ? 199.294 208.049 207.627 1.00 151.32 ? 471 ARG B NH1    1 
ATOM   15394 N  NH2    . ARG B 1 471 ? 201.579 208.090 207.489 1.00 151.32 ? 471 ARG B NH2    1 
ATOM   15395 H  H      . ARG B 1 471 ? 198.015 213.912 209.622 1.00 151.32 ? 471 ARG B H      1 
ATOM   15396 H  HA     . ARG B 1 471 ? 199.190 212.212 211.257 1.00 151.32 ? 471 ARG B HA     1 
ATOM   15397 H  HB2    . ARG B 1 471 ? 199.965 213.026 208.668 1.00 151.32 ? 471 ARG B HB2    1 
ATOM   15398 H  HB3    . ARG B 1 471 ? 200.663 211.835 209.451 1.00 151.32 ? 471 ARG B HB3    1 
ATOM   15399 H  HG2    . ARG B 1 471 ? 198.772 210.576 209.335 1.00 151.32 ? 471 ARG B HG2    1 
ATOM   15400 H  HG3    . ARG B 1 471 ? 197.964 211.791 208.706 1.00 151.32 ? 471 ARG B HG3    1 
ATOM   15401 H  HD2    . ARG B 1 471 ? 198.455 210.333 207.007 1.00 151.32 ? 471 ARG B HD2    1 
ATOM   15402 H  HD3    . ARG B 1 471 ? 199.339 211.631 206.796 1.00 151.32 ? 471 ARG B HD3    1 
ATOM   15403 H  HE     . ARG B 1 471 ? 201.146 210.474 207.472 1.00 151.32 ? 471 ARG B HE     1 
ATOM   15404 H  HH11   . ARG B 1 471 ? 198.535 208.452 207.634 1.00 151.32 ? 471 ARG B HH11   1 
ATOM   15405 H  HH12   . ARG B 1 471 ? 199.322 207.194 207.708 1.00 151.32 ? 471 ARG B HH12   1 
ATOM   15406 H  HH21   . ARG B 1 471 ? 202.314 208.527 207.403 1.00 151.32 ? 471 ARG B HH21   1 
ATOM   15407 H  HH22   . ARG B 1 471 ? 201.592 207.234 207.570 1.00 151.32 ? 471 ARG B HH22   1 
ATOM   15408 N  N      . SER B 1 472 ? 200.693 214.989 210.760 1.00 152.67 ? 472 SER B N      1 
ATOM   15409 C  CA     . SER B 1 472 ? 201.852 215.805 211.113 1.00 152.67 ? 472 SER B CA     1 
ATOM   15410 C  C      . SER B 1 472 ? 201.448 217.268 210.963 1.00 152.67 ? 472 SER B C      1 
ATOM   15411 O  O      . SER B 1 472 ? 201.337 217.773 209.842 1.00 152.67 ? 472 SER B O      1 
ATOM   15412 C  CB     . SER B 1 472 ? 203.046 215.463 210.235 1.00 152.67 ? 472 SER B CB     1 
ATOM   15413 O  OG     . SER B 1 472 ? 202.761 215.733 208.874 1.00 152.67 ? 472 SER B OG     1 
ATOM   15414 H  H      . SER B 1 472 ? 200.145 215.376 210.222 1.00 152.67 ? 472 SER B H      1 
ATOM   15415 H  HA     . SER B 1 472 ? 202.090 215.645 212.038 1.00 152.67 ? 472 SER B HA     1 
ATOM   15416 H  HB2    . SER B 1 472 ? 203.803 216.002 210.512 1.00 152.67 ? 472 SER B HB2    1 
ATOM   15417 H  HB3    . SER B 1 472 ? 203.251 214.521 210.335 1.00 152.67 ? 472 SER B HB3    1 
ATOM   15418 H  HG     . SER B 1 472 ? 202.018 215.400 208.668 1.00 152.67 ? 472 SER B HG     1 
ATOM   15419 N  N      . GLY B 1 473 ? 201.230 217.935 212.092 1.00 156.44 ? 473 GLY B N      1 
ATOM   15420 C  CA     . GLY B 1 473 ? 200.892 219.343 212.088 1.00 156.44 ? 473 GLY B CA     1 
ATOM   15421 C  C      . GLY B 1 473 ? 201.591 220.090 213.202 1.00 156.44 ? 473 GLY B C      1 
ATOM   15422 O  O      . GLY B 1 473 ? 202.507 219.555 213.835 1.00 156.44 ? 473 GLY B O      1 
ATOM   15423 H  H      . GLY B 1 473 ? 201.274 217.587 212.877 1.00 156.44 ? 473 GLY B H      1 
ATOM   15424 H  HA2    . GLY B 1 473 ? 201.149 219.740 211.243 1.00 156.44 ? 473 GLY B HA2    1 
ATOM   15425 H  HA3    . GLY B 1 473 ? 199.934 219.448 212.200 1.00 156.44 ? 473 GLY B HA3    1 
ATOM   15426 N  N      . GLY B 1 474 ? 201.173 221.324 213.456 1.00 156.64 ? 474 GLY B N      1 
ATOM   15427 C  CA     . GLY B 1 474 ? 201.785 222.106 214.505 1.00 156.64 ? 474 GLY B CA     1 
ATOM   15428 C  C      . GLY B 1 474 ? 201.287 221.720 215.880 1.00 156.64 ? 474 GLY B C      1 
ATOM   15429 O  O      . GLY B 1 474 ? 200.338 220.954 216.043 1.00 156.64 ? 474 GLY B O      1 
ATOM   15430 H  H      . GLY B 1 474 ? 200.539 221.724 213.034 1.00 156.64 ? 474 GLY B H      1 
ATOM   15431 H  HA2    . GLY B 1 474 ? 202.746 221.977 214.482 1.00 156.64 ? 474 GLY B HA2    1 
ATOM   15432 H  HA3    . GLY B 1 474 ? 201.594 223.045 214.363 1.00 156.64 ? 474 GLY B HA3    1 
ATOM   15433 N  N      . ALA B 1 475 ? 201.959 222.270 216.894 1.00 155.93 ? 475 ALA B N      1 
ATOM   15434 C  CA     . ALA B 1 475 ? 201.551 222.014 218.269 1.00 155.93 ? 475 ALA B CA     1 
ATOM   15435 C  C      . ALA B 1 475 ? 200.085 222.353 218.486 1.00 155.93 ? 475 ALA B C      1 
ATOM   15436 O  O      . ALA B 1 475 ? 199.414 221.717 219.308 1.00 155.93 ? 475 ALA B O      1 
ATOM   15437 C  CB     . ALA B 1 475 ? 202.424 222.817 219.231 1.00 155.93 ? 475 ALA B CB     1 
ATOM   15438 H  H      . ALA B 1 475 ? 202.643 222.783 216.810 1.00 155.93 ? 475 ALA B H      1 
ATOM   15439 H  HA     . ALA B 1 475 ? 201.676 221.073 218.463 1.00 155.93 ? 475 ALA B HA     1 
ATOM   15440 H  HB1    . ALA B 1 475 ? 202.320 223.761 219.033 1.00 155.93 ? 475 ALA B HB1    1 
ATOM   15441 H  HB2    . ALA B 1 475 ? 202.140 222.635 220.140 1.00 155.93 ? 475 ALA B HB2    1 
ATOM   15442 H  HB3    . ALA B 1 475 ? 203.349 222.551 219.113 1.00 155.93 ? 475 ALA B HB3    1 
ATOM   15443 N  N      . ALA B 1 476 ? 199.570 223.340 217.750 1.00 151.69 ? 476 ALA B N      1 
ATOM   15444 C  CA     . ALA B 1 476 ? 198.163 223.707 217.863 1.00 151.69 ? 476 ALA B CA     1 
ATOM   15445 C  C      . ALA B 1 476 ? 197.276 222.471 217.862 1.00 151.69 ? 476 ALA B C      1 
ATOM   15446 O  O      . ALA B 1 476 ? 196.358 222.344 218.680 1.00 151.69 ? 476 ALA B O      1 
ATOM   15447 C  CB     . ALA B 1 476 ? 197.773 224.643 216.720 1.00 151.69 ? 476 ALA B CB     1 
ATOM   15448 H  H      . ALA B 1 476 ? 200.013 223.806 217.180 1.00 151.69 ? 476 ALA B H      1 
ATOM   15449 H  HA     . ALA B 1 476 ? 198.026 224.176 218.697 1.00 151.69 ? 476 ALA B HA     1 
ATOM   15450 H  HB1    . ALA B 1 476 ? 196.829 224.852 216.797 1.00 151.69 ? 476 ALA B HB1    1 
ATOM   15451 H  HB2    . ALA B 1 476 ? 198.301 225.453 216.779 1.00 151.69 ? 476 ALA B HB2    1 
ATOM   15452 H  HB3    . ALA B 1 476 ? 197.942 224.194 215.878 1.00 151.69 ? 476 ALA B HB3    1 
ATOM   15453 N  N      . TYR B 1 477 ? 197.544 221.548 216.949 1.00 150.74 ? 477 TYR B N      1 
ATOM   15454 C  CA     . TYR B 1 477 ? 196.798 220.298 216.862 1.00 150.74 ? 477 TYR B CA     1 
ATOM   15455 C  C      . TYR B 1 477 ? 197.541 219.180 217.590 1.00 150.74 ? 477 TYR B C      1 
ATOM   15456 O  O      . TYR B 1 477 ? 197.959 218.178 217.010 1.00 150.74 ? 477 TYR B O      1 
ATOM   15457 C  CB     . TYR B 1 477 ? 196.549 219.950 215.399 1.00 150.74 ? 477 TYR B CB     1 
ATOM   15458 C  CG     . TYR B 1 477 ? 195.603 220.907 214.710 1.00 150.74 ? 477 TYR B CG     1 
ATOM   15459 C  CD1    . TYR B 1 477 ? 194.513 221.445 215.383 1.00 150.74 ? 477 TYR B CD1    1 
ATOM   15460 C  CD2    . TYR B 1 477 ? 195.812 221.291 213.395 1.00 150.74 ? 477 TYR B CD2    1 
ATOM   15461 C  CE1    . TYR B 1 477 ? 193.651 222.321 214.761 1.00 150.74 ? 477 TYR B CE1    1 
ATOM   15462 C  CE2    . TYR B 1 477 ? 194.954 222.170 212.764 1.00 150.74 ? 477 TYR B CE2    1 
ATOM   15463 C  CZ     . TYR B 1 477 ? 193.876 222.683 213.453 1.00 150.74 ? 477 TYR B CZ     1 
ATOM   15464 O  OH     . TYR B 1 477 ? 193.016 223.560 212.835 1.00 150.74 ? 477 TYR B OH     1 
ATOM   15465 H  H      . TYR B 1 477 ? 198.164 221.621 216.358 1.00 150.74 ? 477 TYR B H      1 
ATOM   15466 H  HA     . TYR B 1 477 ? 195.945 220.406 217.306 1.00 150.74 ? 477 TYR B HA     1 
ATOM   15467 H  HB2    . TYR B 1 477 ? 197.394 219.976 214.926 1.00 150.74 ? 477 TYR B HB2    1 
ATOM   15468 H  HB3    . TYR B 1 477 ? 196.168 219.061 215.348 1.00 150.74 ? 477 TYR B HB3    1 
ATOM   15469 H  HD1    . TYR B 1 477 ? 194.355 221.203 216.266 1.00 150.74 ? 477 TYR B HD1    1 
ATOM   15470 H  HD2    . TYR B 1 477 ? 196.539 220.946 212.930 1.00 150.74 ? 477 TYR B HD2    1 
ATOM   15471 H  HE1    . TYR B 1 477 ? 192.923 222.668 215.224 1.00 150.74 ? 477 TYR B HE1    1 
ATOM   15472 H  HE2    . TYR B 1 477 ? 195.105 222.417 211.881 1.00 150.74 ? 477 TYR B HE2    1 
ATOM   15473 H  HH     . TYR B 1 477 ? 193.350 223.825 212.112 1.00 150.74 ? 477 TYR B HH     1 
ATOM   15474 N  N      . ASP B 1 478 ? 197.705 219.383 218.894 1.00 151.63 ? 478 ASP B N      1 
ATOM   15475 C  CA     . ASP B 1 478 ? 198.235 218.366 219.793 1.00 151.63 ? 478 ASP B CA     1 
ATOM   15476 C  C      . ASP B 1 478 ? 197.247 217.998 220.886 1.00 151.63 ? 478 ASP B C      1 
ATOM   15477 O  O      . ASP B 1 478 ? 197.028 216.809 221.144 1.00 151.63 ? 478 ASP B O      1 
ATOM   15478 C  CB     . ASP B 1 478 ? 199.548 218.845 220.422 1.00 151.63 ? 478 ASP B CB     1 
ATOM   15479 C  CG     . ASP B 1 478 ? 200.725 218.715 219.481 1.00 151.63 ? 478 ASP B CG     1 
ATOM   15480 O  OD1    . ASP B 1 478 ? 200.497 218.512 218.270 1.00 151.63 ? 478 ASP B OD1    1 
ATOM   15481 O  OD2    . ASP B 1 478 ? 201.877 218.813 219.951 1.00 151.63 ? 478 ASP B OD2    1 
ATOM   15482 H  H      . ASP B 1 478 ? 197.511 220.120 219.291 1.00 151.63 ? 478 ASP B H      1 
ATOM   15483 H  HA     . ASP B 1 478 ? 198.426 217.566 219.283 1.00 151.63 ? 478 ASP B HA     1 
ATOM   15484 H  HB2    . ASP B 1 478 ? 199.457 219.777 220.669 1.00 151.63 ? 478 ASP B HB2    1 
ATOM   15485 H  HB3    . ASP B 1 478 ? 199.730 218.311 221.208 1.00 151.63 ? 478 ASP B HB3    1 
ATOM   15486 N  N      . ALA B 1 479 ? 196.642 218.991 221.537 1.00 147.28 ? 479 ALA B N      1 
ATOM   15487 C  CA     . ALA B 1 479 ? 195.671 218.720 222.589 1.00 147.28 ? 479 ALA B CA     1 
ATOM   15488 C  C      . ALA B 1 479 ? 194.584 217.772 222.102 1.00 147.28 ? 479 ALA B C      1 
ATOM   15489 O  O      . ALA B 1 479 ? 194.421 216.665 222.625 1.00 147.28 ? 479 ALA B O      1 
ATOM   15490 C  CB     . ALA B 1 479 ? 195.058 220.032 223.070 1.00 147.28 ? 479 ALA B CB     1 
ATOM   15491 H  H      . ALA B 1 479 ? 196.776 219.826 221.386 1.00 147.28 ? 479 ALA B H      1 
ATOM   15492 H  HA     . ALA B 1 479 ? 196.122 218.302 223.336 1.00 147.28 ? 479 ALA B HA     1 
ATOM   15493 H  HB1    . ALA B 1 479 ? 194.395 219.836 223.749 1.00 147.28 ? 479 ALA B HB1    1 
ATOM   15494 H  HB2    . ALA B 1 479 ? 195.758 220.593 223.433 1.00 147.28 ? 479 ALA B HB2    1 
ATOM   15495 H  HB3    . ALA B 1 479 ? 194.637 220.468 222.314 1.00 147.28 ? 479 ALA B HB3    1 
ATOM   15496 N  N      . SER B 1 480 ? 193.836 218.193 221.082 1.00 149.03 ? 480 SER B N      1 
ATOM   15497 C  CA     . SER B 1 480 ? 192.789 217.344 220.533 1.00 149.03 ? 480 SER B CA     1 
ATOM   15498 C  C      . SER B 1 480 ? 193.335 216.009 220.054 1.00 149.03 ? 480 SER B C      1 
ATOM   15499 O  O      . SER B 1 480 ? 192.577 215.038 219.960 1.00 149.03 ? 480 SER B O      1 
ATOM   15500 C  CB     . SER B 1 480 ? 192.088 218.061 219.384 1.00 149.03 ? 480 SER B CB     1 
ATOM   15501 O  OG     . SER B 1 480 ? 193.005 218.369 218.352 1.00 149.03 ? 480 SER B OG     1 
ATOM   15502 H  H      . SER B 1 480 ? 193.916 218.955 220.696 1.00 149.03 ? 480 SER B H      1 
ATOM   15503 H  HA     . SER B 1 480 ? 192.132 217.170 221.223 1.00 149.03 ? 480 SER B HA     1 
ATOM   15504 H  HB2    . SER B 1 480 ? 191.392 217.488 219.031 1.00 149.03 ? 480 SER B HB2    1 
ATOM   15505 H  HB3    . SER B 1 480 ? 191.702 218.884 219.720 1.00 149.03 ? 480 SER B HB3    1 
ATOM   15506 H  HG     . SER B 1 480 ? 193.786 218.202 218.610 1.00 149.03 ? 480 SER B HG     1 
ATOM   15507 N  N      . ARG B 1 481 ? 194.628 215.937 219.758 1.00 150.43 ? 481 ARG B N      1 
ATOM   15508 C  CA     . ARG B 1 481 ? 195.249 214.723 219.258 1.00 150.43 ? 481 ARG B CA     1 
ATOM   15509 C  C      . ARG B 1 481 ? 195.764 213.819 220.371 1.00 150.43 ? 481 ARG B C      1 
ATOM   15510 O  O      . ARG B 1 481 ? 196.344 212.771 220.080 1.00 150.43 ? 481 ARG B O      1 
ATOM   15511 C  CB     . ARG B 1 481 ? 196.397 215.095 218.311 1.00 150.43 ? 481 ARG B CB     1 
ATOM   15512 C  CG     . ARG B 1 481 ? 197.318 213.955 217.930 1.00 150.43 ? 481 ARG B CG     1 
ATOM   15513 C  CD     . ARG B 1 481 ? 198.017 214.221 216.618 1.00 150.43 ? 481 ARG B CD     1 
ATOM   15514 N  NE     . ARG B 1 481 ? 198.770 215.470 216.650 1.00 150.43 ? 481 ARG B NE     1 
ATOM   15515 C  CZ     . ARG B 1 481 ? 199.502 215.928 215.641 1.00 150.43 ? 481 ARG B CZ     1 
ATOM   15516 N  NH1    . ARG B 1 481 ? 199.588 215.241 214.510 1.00 150.43 ? 481 ARG B NH1    1 
ATOM   15517 N  NH2    . ARG B 1 481 ? 200.151 217.076 215.764 1.00 150.43 ? 481 ARG B NH2    1 
ATOM   15518 H  H      . ARG B 1 481 ? 195.174 216.594 219.839 1.00 150.43 ? 481 ARG B H      1 
ATOM   15519 H  HA     . ARG B 1 481 ? 194.594 214.224 218.749 1.00 150.43 ? 481 ARG B HA     1 
ATOM   15520 H  HB2    . ARG B 1 481 ? 196.017 215.446 217.492 1.00 150.43 ? 481 ARG B HB2    1 
ATOM   15521 H  HB3    . ARG B 1 481 ? 196.937 215.776 218.738 1.00 150.43 ? 481 ARG B HB3    1 
ATOM   15522 H  HG2    . ARG B 1 481 ? 197.989 213.841 218.619 1.00 150.43 ? 481 ARG B HG2    1 
ATOM   15523 H  HG3    . ARG B 1 481 ? 196.796 213.146 217.827 1.00 150.43 ? 481 ARG B HG3    1 
ATOM   15524 H  HD2    . ARG B 1 481 ? 198.637 213.498 216.435 1.00 150.43 ? 481 ARG B HD2    1 
ATOM   15525 H  HD3    . ARG B 1 481 ? 197.356 214.284 215.913 1.00 150.43 ? 481 ARG B HD3    1 
ATOM   15526 H  HE     . ARG B 1 481 ? 198.666 215.981 217.333 1.00 150.43 ? 481 ARG B HE     1 
ATOM   15527 H  HH11   . ARG B 1 481 ? 199.170 214.495 214.423 1.00 150.43 ? 481 ARG B HH11   1 
ATOM   15528 H  HH12   . ARG B 1 481 ? 200.065 215.544 213.862 1.00 150.43 ? 481 ARG B HH12   1 
ATOM   15529 H  HH21   . ARG B 1 481 ? 200.097 217.524 216.496 1.00 150.43 ? 481 ARG B HH21   1 
ATOM   15530 H  HH22   . ARG B 1 481 ? 200.626 217.373 215.112 1.00 150.43 ? 481 ARG B HH22   1 
ATOM   15531 N  N      . LYS B 1 482 ? 195.558 214.179 221.635 1.00 148.57 ? 482 LYS B N      1 
ATOM   15532 C  CA     . LYS B 1 482 ? 195.991 213.335 222.741 1.00 148.57 ? 482 LYS B CA     1 
ATOM   15533 C  C      . LYS B 1 482 ? 194.835 212.820 223.580 1.00 148.57 ? 482 LYS B C      1 
ATOM   15534 O  O      . LYS B 1 482 ? 194.701 211.602 223.753 1.00 148.57 ? 482 LYS B O      1 
ATOM   15535 C  CB     . LYS B 1 482 ? 196.993 214.107 223.605 1.00 148.57 ? 482 LYS B CB     1 
ATOM   15536 C  CG     . LYS B 1 482 ? 198.356 214.162 222.946 1.00 148.57 ? 482 LYS B CG     1 
ATOM   15537 C  CD     . LYS B 1 482 ? 199.261 215.238 223.506 1.00 148.57 ? 482 LYS B CD     1 
ATOM   15538 C  CE     . LYS B 1 482 ? 200.320 215.618 222.478 1.00 148.57 ? 482 LYS B CE     1 
ATOM   15539 N  NZ     . LYS B 1 482 ? 201.077 216.846 222.836 1.00 148.57 ? 482 LYS B NZ     1 
ATOM   15540 H  H      . LYS B 1 482 ? 195.167 214.904 221.880 1.00 148.57 ? 482 LYS B H      1 
ATOM   15541 H  HA     . LYS B 1 482 ? 196.454 212.565 222.385 1.00 148.57 ? 482 LYS B HA     1 
ATOM   15542 H  HB2    . LYS B 1 482 ? 196.673 215.014 223.725 1.00 148.57 ? 482 LYS B HB2    1 
ATOM   15543 H  HB3    . LYS B 1 482 ? 197.082 213.664 224.462 1.00 148.57 ? 482 LYS B HB3    1 
ATOM   15544 H  HG2    . LYS B 1 482 ? 198.796 213.308 223.073 1.00 148.57 ? 482 LYS B HG2    1 
ATOM   15545 H  HG3    . LYS B 1 482 ? 198.233 214.331 222.000 1.00 148.57 ? 482 LYS B HG3    1 
ATOM   15546 H  HD2    . LYS B 1 482 ? 198.737 216.026 223.717 1.00 148.57 ? 482 LYS B HD2    1 
ATOM   15547 H  HD3    . LYS B 1 482 ? 199.708 214.904 224.299 1.00 148.57 ? 482 LYS B HD3    1 
ATOM   15548 H  HE2    . LYS B 1 482 ? 200.953 214.888 222.395 1.00 148.57 ? 482 LYS B HE2    1 
ATOM   15549 H  HE3    . LYS B 1 482 ? 199.888 215.776 221.624 1.00 148.57 ? 482 LYS B HE3    1 
ATOM   15550 H  HZ1    . LYS B 1 482 ? 201.549 217.123 222.134 1.00 148.57 ? 482 LYS B HZ1    1 
ATOM   15551 H  HZ2    . LYS B 1 482 ? 200.514 217.491 223.077 1.00 148.57 ? 482 LYS B HZ2    1 
ATOM   15552 H  HZ3    . LYS B 1 482 ? 201.632 216.676 223.510 1.00 148.57 ? 482 LYS B HZ3    1 
ATOM   15553 N  N      . SER B 1 483 ? 193.972 213.707 224.080 1.00 142.65 ? 483 SER B N      1 
ATOM   15554 C  CA     . SER B 1 483 ? 192.771 213.256 224.772 1.00 142.65 ? 483 SER B CA     1 
ATOM   15555 C  C      . SER B 1 483 ? 192.025 212.215 223.954 1.00 142.65 ? 483 SER B C      1 
ATOM   15556 O  O      . SER B 1 483 ? 191.297 211.386 224.510 1.00 142.65 ? 483 SER B O      1 
ATOM   15557 C  CB     . SER B 1 483 ? 191.856 214.441 225.066 1.00 142.65 ? 483 SER B CB     1 
ATOM   15558 O  OG     . SER B 1 483 ? 191.357 214.990 223.864 1.00 142.65 ? 483 SER B OG     1 
ATOM   15559 H  H      . SER B 1 483 ? 194.058 214.559 224.032 1.00 142.65 ? 483 SER B H      1 
ATOM   15560 H  HA     . SER B 1 483 ? 193.023 212.852 225.615 1.00 142.65 ? 483 SER B HA     1 
ATOM   15561 H  HB2    . SER B 1 483 ? 191.112 214.137 225.606 1.00 142.65 ? 483 SER B HB2    1 
ATOM   15562 H  HB3    . SER B 1 483 ? 192.361 215.118 225.542 1.00 142.65 ? 483 SER B HB3    1 
ATOM   15563 H  HG     . SER B 1 483 ? 191.847 214.754 223.225 1.00 142.65 ? 483 SER B HG     1 
ATOM   15564 N  N      . ILE B 1 484 ? 192.194 212.246 222.635 1.00 144.41 ? 484 ILE B N      1 
ATOM   15565 C  CA     . ILE B 1 484 ? 191.546 211.275 221.766 1.00 144.41 ? 484 ILE B CA     1 
ATOM   15566 C  C      . ILE B 1 484 ? 192.263 209.932 221.820 1.00 144.41 ? 484 ILE B C      1 
ATOM   15567 O  O      . ILE B 1 484 ? 191.634 208.888 222.022 1.00 144.41 ? 484 ILE B O      1 
ATOM   15568 C  CB     . ILE B 1 484 ? 191.486 211.823 220.332 1.00 144.41 ? 484 ILE B CB     1 
ATOM   15569 C  CG1    . ILE B 1 484 ? 190.471 212.962 220.248 1.00 144.41 ? 484 ILE B CG1    1 
ATOM   15570 C  CG2    . ILE B 1 484 ? 191.146 210.721 219.363 1.00 144.41 ? 484 ILE B CG2    1 
ATOM   15571 C  CD1    . ILE B 1 484 ? 189.048 212.507 220.169 1.00 144.41 ? 484 ILE B CD1    1 
ATOM   15572 H  H      . ILE B 1 484 ? 192.680 212.820 222.221 1.00 144.41 ? 484 ILE B H      1 
ATOM   15573 H  HA     . ILE B 1 484 ? 190.637 211.141 222.072 1.00 144.41 ? 484 ILE B HA     1 
ATOM   15574 H  HB     . ILE B 1 484 ? 192.360 212.172 220.107 1.00 144.41 ? 484 ILE B HB     1 
ATOM   15575 H  HG12   . ILE B 1 484 ? 190.558 213.514 221.039 1.00 144.41 ? 484 ILE B HG12   1 
ATOM   15576 H  HG13   . ILE B 1 484 ? 190.655 213.487 219.455 1.00 144.41 ? 484 ILE B HG13   1 
ATOM   15577 H  HG21   . ILE B 1 484 ? 191.944 210.196 219.193 1.00 144.41 ? 484 ILE B HG21   1 
ATOM   15578 H  HG22   . ILE B 1 484 ? 190.458 210.164 219.756 1.00 144.41 ? 484 ILE B HG22   1 
ATOM   15579 H  HG23   . ILE B 1 484 ? 190.825 211.118 218.541 1.00 144.41 ? 484 ILE B HG23   1 
ATOM   15580 H  HD11   . ILE B 1 484 ? 188.920 211.776 220.791 1.00 144.41 ? 484 ILE B HD11   1 
ATOM   15581 H  HD12   . ILE B 1 484 ? 188.865 212.213 219.265 1.00 144.41 ? 484 ILE B HD12   1 
ATOM   15582 H  HD13   . ILE B 1 484 ? 188.469 213.248 220.400 1.00 144.41 ? 484 ILE B HD13   1 
ATOM   15583 N  N      . GLU B 1 485 ? 193.584 209.930 221.617 1.00 145.39 ? 485 GLU B N      1 
ATOM   15584 C  CA     . GLU B 1 485 ? 194.320 208.669 221.610 1.00 145.39 ? 485 GLU B CA     1 
ATOM   15585 C  C      . GLU B 1 485 ? 194.060 207.876 222.881 1.00 145.39 ? 485 GLU B C      1 
ATOM   15586 O  O      . GLU B 1 485 ? 193.974 206.643 222.850 1.00 145.39 ? 485 GLU B O      1 
ATOM   15587 C  CB     . GLU B 1 485 ? 195.812 208.935 221.442 1.00 145.39 ? 485 GLU B CB     1 
ATOM   15588 C  CG     . GLU B 1 485 ? 196.151 209.668 220.168 1.00 145.39 ? 485 GLU B CG     1 
ATOM   15589 C  CD     . GLU B 1 485 ? 197.637 209.676 219.875 1.00 145.39 ? 485 GLU B CD     1 
ATOM   15590 O  OE1    . GLU B 1 485 ? 198.016 209.438 218.709 1.00 145.39 ? 485 GLU B OE1    1 
ATOM   15591 O  OE2    . GLU B 1 485 ? 198.428 209.918 220.811 1.00 145.39 ? 485 GLU B OE2    1 
ATOM   15592 H  H      . GLU B 1 485 ? 194.064 210.629 221.484 1.00 145.39 ? 485 GLU B H      1 
ATOM   15593 H  HA     . GLU B 1 485 ? 194.024 208.137 220.858 1.00 145.39 ? 485 GLU B HA     1 
ATOM   15594 H  HB2    . GLU B 1 485 ? 196.115 209.476 222.186 1.00 145.39 ? 485 GLU B HB2    1 
ATOM   15595 H  HB3    . GLU B 1 485 ? 196.283 208.089 221.434 1.00 145.39 ? 485 GLU B HB3    1 
ATOM   15596 H  HG2    . GLU B 1 485 ? 195.702 209.231 219.430 1.00 145.39 ? 485 GLU B HG2    1 
ATOM   15597 H  HG3    . GLU B 1 485 ? 195.843 210.580 220.246 1.00 145.39 ? 485 GLU B HG3    1 
ATOM   15598 N  N      . ARG B 1 486 ? 193.930 208.573 224.008 1.00 142.89 ? 486 ARG B N      1 
ATOM   15599 C  CA     . ARG B 1 486 ? 193.522 207.937 225.253 1.00 142.89 ? 486 ARG B CA     1 
ATOM   15600 C  C      . ARG B 1 486 ? 192.346 206.999 225.019 1.00 142.89 ? 486 ARG B C      1 
ATOM   15601 O  O      . ARG B 1 486 ? 192.439 205.784 225.226 1.00 142.89 ? 486 ARG B O      1 
ATOM   15602 C  CB     . ARG B 1 486 ? 193.146 209.020 226.262 1.00 142.89 ? 486 ARG B CB     1 
ATOM   15603 C  CG     . ARG B 1 486 ? 193.612 208.804 227.677 1.00 142.89 ? 486 ARG B CG     1 
ATOM   15604 C  CD     . ARG B 1 486 ? 193.193 210.001 228.504 1.00 142.89 ? 486 ARG B CD     1 
ATOM   15605 N  NE     . ARG B 1 486 ? 193.506 209.880 229.921 1.00 142.89 ? 486 ARG B NE     1 
ATOM   15606 C  CZ     . ARG B 1 486 ? 193.134 210.770 230.835 1.00 142.89 ? 486 ARG B CZ     1 
ATOM   15607 N  NH1    . ARG B 1 486 ? 192.439 211.842 230.475 1.00 142.89 ? 486 ARG B NH1    1 
ATOM   15608 N  NH2    . ARG B 1 486 ? 193.454 210.593 232.108 1.00 142.89 ? 486 ARG B NH2    1 
ATOM   15609 H  H      . ARG B 1 486 ? 194.073 209.416 224.072 1.00 142.89 ? 486 ARG B H      1 
ATOM   15610 H  HA     . ARG B 1 486 ? 194.261 207.426 225.613 1.00 142.89 ? 486 ARG B HA     1 
ATOM   15611 H  HB2    . ARG B 1 486 ? 193.526 209.858 225.963 1.00 142.89 ? 486 ARG B HB2    1 
ATOM   15612 H  HB3    . ARG B 1 486 ? 192.181 209.092 226.286 1.00 142.89 ? 486 ARG B HB3    1 
ATOM   15613 H  HG2    . ARG B 1 486 ? 193.194 208.010 228.042 1.00 142.89 ? 486 ARG B HG2    1 
ATOM   15614 H  HG3    . ARG B 1 486 ? 194.578 208.730 227.698 1.00 142.89 ? 486 ARG B HG3    1 
ATOM   15615 H  HD2    . ARG B 1 486 ? 193.649 210.787 228.167 1.00 142.89 ? 486 ARG B HD2    1 
ATOM   15616 H  HD3    . ARG B 1 486 ? 192.234 210.117 228.421 1.00 142.89 ? 486 ARG B HD3    1 
ATOM   15617 H  HE     . ARG B 1 486 ? 194.090 209.293 230.152 1.00 142.89 ? 486 ARG B HE     1 
ATOM   15618 H  HH11   . ARG B 1 486 ? 192.199 212.416 231.068 1.00 142.89 ? 486 ARG B HH11   1 
ATOM   15619 H  HH12   . ARG B 1 486 ? 192.226 211.965 229.651 1.00 142.89 ? 486 ARG B HH12   1 
ATOM   15620 H  HH21   . ARG B 1 486 ? 193.904 209.900 232.345 1.00 142.89 ? 486 ARG B HH21   1 
ATOM   15621 H  HH22   . ARG B 1 486 ? 193.212 211.171 232.695 1.00 142.89 ? 486 ARG B HH22   1 
ATOM   15622 N  N      . ILE B 1 487 ? 191.232 207.561 224.550 1.00 135.89 ? 487 ILE B N      1 
ATOM   15623 C  CA     . ILE B 1 487 ? 190.020 206.783 224.337 1.00 135.89 ? 487 ILE B CA     1 
ATOM   15624 C  C      . ILE B 1 487 ? 190.279 205.632 223.381 1.00 135.89 ? 487 ILE B C      1 
ATOM   15625 O  O      . ILE B 1 487 ? 189.636 204.580 223.472 1.00 135.89 ? 487 ILE B O      1 
ATOM   15626 C  CB     . ILE B 1 487 ? 188.897 207.699 223.819 1.00 135.89 ? 487 ILE B CB     1 
ATOM   15627 C  CG1    . ILE B 1 487 ? 188.761 208.928 224.716 1.00 135.89 ? 487 ILE B CG1    1 
ATOM   15628 C  CG2    . ILE B 1 487 ? 187.589 206.949 223.770 1.00 135.89 ? 487 ILE B CG2    1 
ATOM   15629 C  CD1    . ILE B 1 487 ? 187.639 209.840 224.327 1.00 135.89 ? 487 ILE B CD1    1 
ATOM   15630 H  H      . ILE B 1 487 ? 191.168 208.388 224.335 1.00 135.89 ? 487 ILE B H      1 
ATOM   15631 H  HA     . ILE B 1 487 ? 189.733 206.412 225.183 1.00 135.89 ? 487 ILE B HA     1 
ATOM   15632 H  HB     . ILE B 1 487 ? 189.126 207.992 222.926 1.00 135.89 ? 487 ILE B HB     1 
ATOM   15633 H  HG12   . ILE B 1 487 ? 188.608 208.632 225.625 1.00 135.89 ? 487 ILE B HG12   1 
ATOM   15634 H  HG13   . ILE B 1 487 ? 189.576 209.446 224.669 1.00 135.89 ? 487 ILE B HG13   1 
ATOM   15635 H  HG21   . ILE B 1 487 ? 187.718 206.122 223.285 1.00 135.89 ? 487 ILE B HG21   1 
ATOM   15636 H  HG22   . ILE B 1 487 ? 186.927 207.496 223.321 1.00 135.89 ? 487 ILE B HG22   1 
ATOM   15637 H  HG23   . ILE B 1 487 ? 187.308 206.758 224.677 1.00 135.89 ? 487 ILE B HG23   1 
ATOM   15638 H  HD11   . ILE B 1 487 ? 187.734 210.674 224.810 1.00 135.89 ? 487 ILE B HD11   1 
ATOM   15639 H  HD12   . ILE B 1 487 ? 187.686 210.002 223.372 1.00 135.89 ? 487 ILE B HD12   1 
ATOM   15640 H  HD13   . ILE B 1 487 ? 186.797 209.419 224.554 1.00 135.89 ? 487 ILE B HD13   1 
ATOM   15641 N  N      . ALA B 1 488 ? 191.214 205.806 222.451 1.00 136.53 ? 488 ALA B N      1 
ATOM   15642 C  CA     . ALA B 1 488 ? 191.503 204.773 221.468 1.00 136.53 ? 488 ALA B CA     1 
ATOM   15643 C  C      . ALA B 1 488 ? 192.140 203.534 222.072 1.00 136.53 ? 488 ALA B C      1 
ATOM   15644 O  O      . ALA B 1 488 ? 192.361 202.565 221.338 1.00 136.53 ? 488 ALA B O      1 
ATOM   15645 C  CB     . ALA B 1 488 ? 192.415 205.331 220.379 1.00 136.53 ? 488 ALA B CB     1 
ATOM   15646 H  H      . ALA B 1 488 ? 191.694 206.513 222.371 1.00 136.53 ? 488 ALA B H      1 
ATOM   15647 H  HA     . ALA B 1 488 ? 190.673 204.503 221.050 1.00 136.53 ? 488 ALA B HA     1 
ATOM   15648 H  HB1    . ALA B 1 488 ? 193.250 205.606 220.785 1.00 136.53 ? 488 ALA B HB1    1 
ATOM   15649 H  HB2    . ALA B 1 488 ? 191.977 206.089 219.964 1.00 136.53 ? 488 ALA B HB2    1 
ATOM   15650 H  HB3    . ALA B 1 488 ? 192.578 204.638 219.723 1.00 136.53 ? 488 ALA B HB3    1 
ATOM   15651 N  N      . LYS B 1 489 ? 192.437 203.527 223.364 1.00 138.46 ? 489 LYS B N      1 
ATOM   15652 C  CA     . LYS B 1 489 ? 193.058 202.360 223.976 1.00 138.46 ? 489 LYS B CA     1 
ATOM   15653 C  C      . LYS B 1 489 ? 192.304 201.846 225.189 1.00 138.46 ? 489 LYS B C      1 
ATOM   15654 O  O      . LYS B 1 489 ? 192.233 200.632 225.393 1.00 138.46 ? 489 LYS B O      1 
ATOM   15655 C  CB     . LYS B 1 489 ? 194.481 202.704 224.400 1.00 138.46 ? 489 LYS B CB     1 
ATOM   15656 C  CG     . LYS B 1 489 ? 195.260 203.511 223.394 1.00 138.46 ? 489 LYS B CG     1 
ATOM   15657 C  CD     . LYS B 1 489 ? 196.633 203.832 223.938 1.00 138.46 ? 489 LYS B CD     1 
ATOM   15658 C  CE     . LYS B 1 489 ? 197.472 204.594 222.937 1.00 138.46 ? 489 LYS B CE     1 
ATOM   15659 N  NZ     . LYS B 1 489 ? 197.961 203.723 221.842 1.00 138.46 ? 489 LYS B NZ     1 
ATOM   15660 H  H      . LYS B 1 489 ? 192.292 204.177 223.906 1.00 138.46 ? 489 LYS B H      1 
ATOM   15661 H  HA     . LYS B 1 489 ? 193.107 201.642 223.329 1.00 138.46 ? 489 LYS B HA     1 
ATOM   15662 H  HB2    . LYS B 1 489 ? 194.439 203.216 225.222 1.00 138.46 ? 489 LYS B HB2    1 
ATOM   15663 H  HB3    . LYS B 1 489 ? 194.964 201.879 224.550 1.00 138.46 ? 489 LYS B HB3    1 
ATOM   15664 H  HG2    . LYS B 1 489 ? 195.361 203.000 222.578 1.00 138.46 ? 489 LYS B HG2    1 
ATOM   15665 H  HG3    . LYS B 1 489 ? 194.798 204.344 223.219 1.00 138.46 ? 489 LYS B HG3    1 
ATOM   15666 H  HD2    . LYS B 1 489 ? 196.540 204.374 224.736 1.00 138.46 ? 489 LYS B HD2    1 
ATOM   15667 H  HD3    . LYS B 1 489 ? 197.089 203.003 224.146 1.00 138.46 ? 489 LYS B HD3    1 
ATOM   15668 H  HE2    . LYS B 1 489 ? 196.932 205.297 222.545 1.00 138.46 ? 489 LYS B HE2    1 
ATOM   15669 H  HE3    . LYS B 1 489 ? 198.239 204.975 223.390 1.00 138.46 ? 489 LYS B HE3    1 
ATOM   15670 H  HZ1    . LYS B 1 489 ? 198.408 203.033 222.182 1.00 138.46 ? 489 LYS B HZ1    1 
ATOM   15671 H  HZ2    . LYS B 1 489 ? 198.501 204.184 221.306 1.00 138.46 ? 489 LYS B HZ2    1 
ATOM   15672 H  HZ3    . LYS B 1 489 ? 197.272 203.416 221.370 1.00 138.46 ? 489 LYS B HZ3    1 
ATOM   15673 N  N      . GLU B 1 490 ? 191.737 202.738 225.994 1.00 138.56 ? 490 GLU B N      1 
ATOM   15674 C  CA     . GLU B 1 490 ? 191.196 202.388 227.299 1.00 138.56 ? 490 GLU B CA     1 
ATOM   15675 C  C      . GLU B 1 490 ? 189.847 203.052 227.512 1.00 138.56 ? 490 GLU B C      1 
ATOM   15676 O  O      . GLU B 1 490 ? 189.552 203.577 228.590 1.00 138.56 ? 490 GLU B O      1 
ATOM   15677 C  CB     . GLU B 1 490 ? 192.180 202.762 228.402 1.00 138.56 ? 490 GLU B CB     1 
ATOM   15678 C  CG     . GLU B 1 490 ? 192.532 204.227 228.432 1.00 138.56 ? 490 GLU B CG     1 
ATOM   15679 C  CD     . GLU B 1 490 ? 193.609 204.541 229.448 1.00 138.56 ? 490 GLU B CD     1 
ATOM   15680 O  OE1    . GLU B 1 490 ? 194.096 203.599 230.109 1.00 138.56 ? 490 GLU B OE1    1 
ATOM   15681 O  OE2    . GLU B 1 490 ? 193.972 205.727 229.586 1.00 138.56 ? 490 GLU B OE2    1 
ATOM   15682 H  H      . GLU B 1 490 ? 191.655 203.570 225.802 1.00 138.56 ? 490 GLU B H      1 
ATOM   15683 H  HA     . GLU B 1 490 ? 191.061 201.430 227.334 1.00 138.56 ? 490 GLU B HA     1 
ATOM   15684 H  HB2    . GLU B 1 490 ? 191.794 202.531 229.260 1.00 138.56 ? 490 GLU B HB2    1 
ATOM   15685 H  HB3    . GLU B 1 490 ? 193.001 202.267 228.262 1.00 138.56 ? 490 GLU B HB3    1 
ATOM   15686 H  HG2    . GLU B 1 490 ? 192.861 204.482 227.556 1.00 138.56 ? 490 GLU B HG2    1 
ATOM   15687 H  HG3    . GLU B 1 490 ? 191.741 204.741 228.654 1.00 138.56 ? 490 GLU B HG3    1 
ATOM   15688 N  N      . GLY B 1 491 ? 189.010 203.034 226.482 1.00 129.38 ? 491 GLY B N      1 
ATOM   15689 C  CA     . GLY B 1 491 ? 187.647 203.504 226.593 1.00 129.38 ? 491 GLY B CA     1 
ATOM   15690 C  C      . GLY B 1 491 ? 186.688 202.338 226.547 1.00 129.38 ? 491 GLY B C      1 
ATOM   15691 O  O      . GLY B 1 491 ? 185.616 202.371 227.159 1.00 129.38 ? 491 GLY B O      1 
ATOM   15692 H  H      . GLY B 1 491 ? 189.215 202.747 225.700 1.00 129.38 ? 491 GLY B H      1 
ATOM   15693 H  HA2    . GLY B 1 491 ? 187.524 203.973 227.431 1.00 129.38 ? 491 GLY B HA2    1 
ATOM   15694 H  HA3    . GLY B 1 491 ? 187.444 204.102 225.860 1.00 129.38 ? 491 GLY B HA3    1 
ATOM   15695 N  N      . ARG B 1 492 ? 187.075 201.292 225.815 1.00 128.45 ? 492 ARG B N      1 
ATOM   15696 C  CA     . ARG B 1 492 ? 186.302 200.058 225.820 1.00 128.45 ? 492 ARG B CA     1 
ATOM   15697 C  C      . ARG B 1 492 ? 186.061 199.581 227.242 1.00 128.45 ? 492 ARG B C      1 
ATOM   15698 O  O      . ARG B 1 492 ? 184.999 199.031 227.555 1.00 128.45 ? 492 ARG B O      1 
ATOM   15699 C  CB     . ARG B 1 492 ? 187.038 198.981 225.029 1.00 128.45 ? 492 ARG B CB     1 
ATOM   15700 C  CG     . ARG B 1 492 ? 186.250 197.701 224.851 1.00 128.45 ? 492 ARG B CG     1 
ATOM   15701 C  CD     . ARG B 1 492 ? 187.157 196.547 224.478 1.00 128.45 ? 492 ARG B CD     1 
ATOM   15702 N  NE     . ARG B 1 492 ? 188.057 196.194 225.573 1.00 128.45 ? 492 ARG B NE     1 
ATOM   15703 C  CZ     . ARG B 1 492 ? 187.666 195.642 226.717 1.00 128.45 ? 492 ARG B CZ     1 
ATOM   15704 N  NH1    . ARG B 1 492 ? 186.387 195.370 226.929 1.00 128.45 ? 492 ARG B NH1    1 
ATOM   15705 N  NH2    . ARG B 1 492 ? 188.559 195.360 227.655 1.00 128.45 ? 492 ARG B NH2    1 
ATOM   15706 H  H      . ARG B 1 492 ? 187.777 201.272 225.321 1.00 128.45 ? 492 ARG B H      1 
ATOM   15707 H  HA     . ARG B 1 492 ? 185.443 200.212 225.404 1.00 128.45 ? 492 ARG B HA     1 
ATOM   15708 H  HB2    . ARG B 1 492 ? 187.246 199.328 224.149 1.00 128.45 ? 492 ARG B HB2    1 
ATOM   15709 H  HB3    . ARG B 1 492 ? 187.858 198.764 225.497 1.00 128.45 ? 492 ARG B HB3    1 
ATOM   15710 H  HG2    . ARG B 1 492 ? 185.795 197.482 225.676 1.00 128.45 ? 492 ARG B HG2    1 
ATOM   15711 H  HG3    . ARG B 1 492 ? 185.608 197.822 224.136 1.00 128.45 ? 492 ARG B HG3    1 
ATOM   15712 H  HD2    . ARG B 1 492 ? 186.616 195.770 224.268 1.00 128.45 ? 492 ARG B HD2    1 
ATOM   15713 H  HD3    . ARG B 1 492 ? 187.694 196.799 223.712 1.00 128.45 ? 492 ARG B HD3    1 
ATOM   15714 H  HE     . ARG B 1 492 ? 188.897 196.337 225.463 1.00 128.45 ? 492 ARG B HE     1 
ATOM   15715 H  HH11   . ARG B 1 492 ? 185.800 195.548 226.327 1.00 128.45 ? 492 ARG B HH11   1 
ATOM   15716 H  HH12   . ARG B 1 492 ? 186.144 195.011 227.671 1.00 128.45 ? 492 ARG B HH12   1 
ATOM   15717 H  HH21   . ARG B 1 492 ? 189.390 195.535 227.524 1.00 128.45 ? 492 ARG B HH21   1 
ATOM   15718 H  HH22   . ARG B 1 492 ? 188.306 195.002 228.394 1.00 128.45 ? 492 ARG B HH22   1 
ATOM   15719 N  N      . LYS B 1 493 ? 187.038 199.792 228.120 1.00 130.85 ? 493 LYS B N      1 
ATOM   15720 C  CA     . LYS B 1 493 ? 186.951 199.302 229.485 1.00 130.85 ? 493 LYS B CA     1 
ATOM   15721 C  C      . LYS B 1 493 ? 185.932 200.068 230.314 1.00 130.85 ? 493 LYS B C      1 
ATOM   15722 O  O      . LYS B 1 493 ? 185.669 199.675 231.455 1.00 130.85 ? 493 LYS B O      1 
ATOM   15723 C  CB     . LYS B 1 493 ? 188.327 199.388 230.138 1.00 130.85 ? 493 LYS B CB     1 
ATOM   15724 C  CG     . LYS B 1 493 ? 188.475 198.568 231.401 1.00 130.85 ? 493 LYS B CG     1 
ATOM   15725 C  CD     . LYS B 1 493 ? 189.943 198.301 231.723 1.00 130.85 ? 493 LYS B CD     1 
ATOM   15726 C  CE     . LYS B 1 493 ? 190.176 196.848 232.127 1.00 130.85 ? 493 LYS B CE     1 
ATOM   15727 N  NZ     . LYS B 1 493 ? 191.521 196.630 232.733 1.00 130.85 ? 493 LYS B NZ     1 
ATOM   15728 H  H      . LYS B 1 493 ? 187.764 200.215 227.945 1.00 130.85 ? 493 LYS B H      1 
ATOM   15729 H  HA     . LYS B 1 493 ? 186.683 198.373 229.471 1.00 130.85 ? 493 LYS B HA     1 
ATOM   15730 H  HB2    . LYS B 1 493 ? 188.988 199.084 229.499 1.00 130.85 ? 493 LYS B HB2    1 
ATOM   15731 H  HB3    . LYS B 1 493 ? 188.495 200.313 230.370 1.00 130.85 ? 493 LYS B HB3    1 
ATOM   15732 H  HG2    . LYS B 1 493 ? 188.083 199.056 232.140 1.00 130.85 ? 493 LYS B HG2    1 
ATOM   15733 H  HG3    . LYS B 1 493 ? 188.025 197.718 231.283 1.00 130.85 ? 493 LYS B HG3    1 
ATOM   15734 H  HD2    . LYS B 1 493 ? 190.487 198.491 230.943 1.00 130.85 ? 493 LYS B HD2    1 
ATOM   15735 H  HD3    . LYS B 1 493 ? 190.213 198.868 232.461 1.00 130.85 ? 493 LYS B HD3    1 
ATOM   15736 H  HE2    . LYS B 1 493 ? 189.508 196.589 232.781 1.00 130.85 ? 493 LYS B HE2    1 
ATOM   15737 H  HE3    . LYS B 1 493 ? 190.107 196.284 231.341 1.00 130.85 ? 493 LYS B HE3    1 
ATOM   15738 H  HZ1    . LYS B 1 493 ? 191.595 197.093 233.489 1.00 130.85 ? 493 LYS B HZ1    1 
ATOM   15739 H  HZ2    . LYS B 1 493 ? 191.636 195.766 232.910 1.00 130.85 ? 493 LYS B HZ2    1 
ATOM   15740 H  HZ3    . LYS B 1 493 ? 192.155 196.895 232.168 1.00 130.85 ? 493 LYS B HZ3    1 
ATOM   15741 N  N      . TYR B 1 494 ? 185.357 201.142 229.774 1.00 131.03 ? 494 TYR B N      1 
ATOM   15742 C  CA     . TYR B 1 494 ? 184.452 201.998 230.527 1.00 131.03 ? 494 TYR B CA     1 
ATOM   15743 C  C      . TYR B 1 494 ? 183.147 202.321 229.813 1.00 131.03 ? 494 TYR B C      1 
ATOM   15744 O  O      . TYR B 1 494 ? 182.203 202.756 230.483 1.00 131.03 ? 494 TYR B O      1 
ATOM   15745 C  CB     . TYR B 1 494 ? 185.148 203.314 230.893 1.00 131.03 ? 494 TYR B CB     1 
ATOM   15746 C  CG     . TYR B 1 494 ? 186.453 203.125 231.626 1.00 131.03 ? 494 TYR B CG     1 
ATOM   15747 C  CD1    . TYR B 1 494 ? 186.476 202.632 232.921 1.00 131.03 ? 494 TYR B CD1    1 
ATOM   15748 C  CD2    . TYR B 1 494 ? 187.661 203.442 231.025 1.00 131.03 ? 494 TYR B CD2    1 
ATOM   15749 C  CE1    . TYR B 1 494 ? 187.666 202.458 233.596 1.00 131.03 ? 494 TYR B CE1    1 
ATOM   15750 C  CE2    . TYR B 1 494 ? 188.856 203.272 231.692 1.00 131.03 ? 494 TYR B CE2    1 
ATOM   15751 C  CZ     . TYR B 1 494 ? 188.852 202.779 232.977 1.00 131.03 ? 494 TYR B CZ     1 
ATOM   15752 O  OH     . TYR B 1 494 ? 190.040 202.609 233.645 1.00 131.03 ? 494 TYR B OH     1 
ATOM   15753 H  H      . TYR B 1 494 ? 185.478 201.399 228.964 1.00 131.03 ? 494 TYR B H      1 
ATOM   15754 H  HA     . TYR B 1 494 ? 184.226 201.552 231.356 1.00 131.03 ? 494 TYR B HA     1 
ATOM   15755 H  HB2    . TYR B 1 494 ? 185.336 203.800 230.076 1.00 131.03 ? 494 TYR B HB2    1 
ATOM   15756 H  HB3    . TYR B 1 494 ? 184.557 203.831 231.460 1.00 131.03 ? 494 TYR B HB3    1 
ATOM   15757 H  HD1    . TYR B 1 494 ? 185.676 202.414 233.341 1.00 131.03 ? 494 TYR B HD1    1 
ATOM   15758 H  HD2    . TYR B 1 494 ? 187.666 203.773 230.157 1.00 131.03 ? 494 TYR B HD2    1 
ATOM   15759 H  HE1    . TYR B 1 494 ? 187.667 202.127 234.465 1.00 131.03 ? 494 TYR B HE1    1 
ATOM   15760 H  HE2    . TYR B 1 494 ? 189.659 203.488 231.278 1.00 131.03 ? 494 TYR B HE2    1 
ATOM   15761 H  HH     . TYR B 1 494 ? 190.681 202.758 233.125 1.00 131.03 ? 494 TYR B HH     1 
ATOM   15762 N  N      . GLY B 1 495 ? 183.052 202.130 228.498 1.00 132.07 ? 495 GLY B N      1 
ATOM   15763 C  CA     . GLY B 1 495 ? 181.808 202.387 227.796 1.00 132.07 ? 495 GLY B CA     1 
ATOM   15764 C  C      . GLY B 1 495 ? 181.857 203.578 226.861 1.00 132.07 ? 495 GLY B C      1 
ATOM   15765 O  O      . GLY B 1 495 ? 180.859 204.287 226.698 1.00 132.07 ? 495 GLY B O      1 
ATOM   15766 H  H      . GLY B 1 495 ? 183.694 201.855 227.998 1.00 132.07 ? 495 GLY B H      1 
ATOM   15767 H  HA2    . GLY B 1 495 ? 181.577 201.607 227.271 1.00 132.07 ? 495 GLY B HA2    1 
ATOM   15768 H  HA3    . GLY B 1 495 ? 181.099 202.539 228.438 1.00 132.07 ? 495 GLY B HA3    1 
ATOM   15769 N  N      . VAL B 1 496 ? 183.009 203.804 226.238 1.00 129.08 ? 496 VAL B N      1 
ATOM   15770 C  CA     . VAL B 1 496 ? 183.241 204.958 225.379 1.00 129.08 ? 496 VAL B CA     1 
ATOM   15771 C  C      . VAL B 1 496 ? 183.815 204.469 224.059 1.00 129.08 ? 496 VAL B C      1 
ATOM   15772 O  O      . VAL B 1 496 ? 184.817 203.746 224.049 1.00 129.08 ? 496 VAL B O      1 
ATOM   15773 C  CB     . VAL B 1 496 ? 184.203 205.959 226.044 1.00 129.08 ? 496 VAL B CB     1 
ATOM   15774 C  CG1    . VAL B 1 496 ? 184.428 207.167 225.161 1.00 129.08 ? 496 VAL B CG1    1 
ATOM   15775 C  CG2    . VAL B 1 496 ? 183.672 206.371 227.395 1.00 129.08 ? 496 VAL B CG2    1 
ATOM   15776 H  H      . VAL B 1 496 ? 183.693 203.288 226.302 1.00 129.08 ? 496 VAL B H      1 
ATOM   15777 H  HA     . VAL B 1 496 ? 182.402 205.407 225.203 1.00 129.08 ? 496 VAL B HA     1 
ATOM   15778 H  HB     . VAL B 1 496 ? 185.056 205.522 226.178 1.00 129.08 ? 496 VAL B HB     1 
ATOM   15779 H  HG11   . VAL B 1 496 ? 184.695 206.875 224.277 1.00 129.08 ? 496 VAL B HG11   1 
ATOM   15780 H  HG12   . VAL B 1 496 ? 183.606 207.676 225.114 1.00 129.08 ? 496 VAL B HG12   1 
ATOM   15781 H  HG13   . VAL B 1 496 ? 185.132 207.707 225.552 1.00 129.08 ? 496 VAL B HG13   1 
ATOM   15782 H  HG21   . VAL B 1 496 ? 184.171 205.905 228.081 1.00 129.08 ? 496 VAL B HG21   1 
ATOM   15783 H  HG22   . VAL B 1 496 ? 182.735 206.134 227.449 1.00 129.08 ? 496 VAL B HG22   1 
ATOM   15784 H  HG23   . VAL B 1 496 ? 183.782 207.328 227.494 1.00 129.08 ? 496 VAL B HG23   1 
ATOM   15785 N  N      . THR B 1 497 ? 183.194 204.865 222.946 1.00 131.20 ? 497 THR B N      1 
ATOM   15786 C  CA     . THR B 1 497 ? 183.692 204.425 221.647 1.00 131.20 ? 497 THR B CA     1 
ATOM   15787 C  C      . THR B 1 497 ? 183.488 205.505 220.590 1.00 131.20 ? 497 THR B C      1 
ATOM   15788 O  O      . THR B 1 497 ? 182.822 206.519 220.817 1.00 131.20 ? 497 THR B O      1 
ATOM   15789 C  CB     . THR B 1 497 ? 183.029 203.115 221.217 1.00 131.20 ? 497 THR B CB     1 
ATOM   15790 O  OG1    . THR B 1 497 ? 181.605 203.268 221.224 1.00 131.20 ? 497 THR B OG1    1 
ATOM   15791 C  CG2    . THR B 1 497 ? 183.431 201.992 222.150 1.00 131.20 ? 497 THR B CG2    1 
ATOM   15792 H  H      . THR B 1 497 ? 182.502 205.372 222.915 1.00 131.20 ? 497 THR B H      1 
ATOM   15793 H  HA     . THR B 1 497 ? 184.644 204.262 221.718 1.00 131.20 ? 497 THR B HA     1 
ATOM   15794 H  HB     . THR B 1 497 ? 183.327 202.886 220.325 1.00 131.20 ? 497 THR B HB     1 
ATOM   15795 H  HG1    . THR B 1 497 ? 181.236 202.514 221.188 1.00 131.20 ? 497 THR B HG1    1 
ATOM   15796 H  HG21   . THR B 1 497 ? 184.389 202.021 222.297 1.00 131.20 ? 497 THR B HG21   1 
ATOM   15797 H  HG22   . THR B 1 497 ? 183.196 201.136 221.763 1.00 131.20 ? 497 THR B HG22   1 
ATOM   15798 H  HG23   . THR B 1 497 ? 182.979 202.093 223.002 1.00 131.20 ? 497 THR B HG23   1 
ATOM   15799 N  N      . LEU B 1 498 ? 184.075 205.255 219.417 1.00 132.95 ? 498 LEU B N      1 
ATOM   15800 C  CA     . LEU B 1 498 ? 184.236 206.231 218.348 1.00 132.95 ? 498 LEU B CA     1 
ATOM   15801 C  C      . LEU B 1 498 ? 183.490 205.837 217.077 1.00 132.95 ? 498 LEU B C      1 
ATOM   15802 O  O      . LEU B 1 498 ? 183.164 204.669 216.849 1.00 132.95 ? 498 LEU B O      1 
ATOM   15803 C  CB     . LEU B 1 498 ? 185.714 206.404 217.998 1.00 132.95 ? 498 LEU B CB     1 
ATOM   15804 C  CG     . LEU B 1 498 ? 186.666 206.724 219.143 1.00 132.95 ? 498 LEU B CG     1 
ATOM   15805 C  CD1    . LEU B 1 498 ? 188.037 207.061 218.601 1.00 132.95 ? 498 LEU B CD1    1 
ATOM   15806 C  CD2    . LEU B 1 498 ? 186.131 207.863 219.968 1.00 132.95 ? 498 LEU B CD2    1 
ATOM   15807 H  H      . LEU B 1 498 ? 184.410 204.491 219.216 1.00 132.95 ? 498 LEU B H      1 
ATOM   15808 H  HA     . LEU B 1 498 ? 183.893 207.086 218.645 1.00 132.95 ? 498 LEU B HA     1 
ATOM   15809 H  HB2    . LEU B 1 498 ? 186.020 205.574 217.603 1.00 132.95 ? 498 LEU B HB2    1 
ATOM   15810 H  HB3    . LEU B 1 498 ? 185.791 207.116 217.348 1.00 132.95 ? 498 LEU B HB3    1 
ATOM   15811 H  HG     . LEU B 1 498 ? 186.744 205.945 219.712 1.00 132.95 ? 498 LEU B HG     1 
ATOM   15812 H  HD11   . LEU B 1 498 ? 188.051 207.997 218.350 1.00 132.95 ? 498 LEU B HD11   1 
ATOM   15813 H  HD12   . LEU B 1 498 ? 188.698 206.892 219.288 1.00 132.95 ? 498 LEU B HD12   1 
ATOM   15814 H  HD13   . LEU B 1 498 ? 188.213 206.506 217.827 1.00 132.95 ? 498 LEU B HD13   1 
ATOM   15815 H  HD21   . LEU B 1 498 ? 185.350 207.558 220.454 1.00 132.95 ? 498 LEU B HD21   1 
ATOM   15816 H  HD22   . LEU B 1 498 ? 186.821 208.150 220.585 1.00 132.95 ? 498 LEU B HD22   1 
ATOM   15817 H  HD23   . LEU B 1 498 ? 185.893 208.592 219.375 1.00 132.95 ? 498 LEU B HD23   1 
ATOM   15818 N  N      . MET B 1 499 ? 183.235 206.848 216.246 1.00 133.15 ? 499 MET B N      1 
ATOM   15819 C  CA     . MET B 1 499 ? 182.657 206.688 214.911 1.00 133.15 ? 499 MET B CA     1 
ATOM   15820 C  C      . MET B 1 499 ? 183.416 207.558 213.911 1.00 133.15 ? 499 MET B C      1 
ATOM   15821 O  O      . MET B 1 499 ? 182.838 208.368 213.186 1.00 133.15 ? 499 MET B O      1 
ATOM   15822 C  CB     . MET B 1 499 ? 181.167 207.020 214.902 1.00 133.15 ? 499 MET B CB     1 
ATOM   15823 C  CG     . MET B 1 499 ? 180.481 206.788 213.555 1.00 133.15 ? 499 MET B CG     1 
ATOM   15824 S  SD     . MET B 1 499 ? 180.574 205.109 212.921 1.00 133.15 ? 499 MET B SD     1 
ATOM   15825 C  CE     . MET B 1 499 ? 179.398 204.296 213.986 1.00 133.15 ? 499 MET B CE     1 
ATOM   15826 H  H      . MET B 1 499 ? 183.395 207.668 216.440 1.00 133.15 ? 499 MET B H      1 
ATOM   15827 H  HA     . MET B 1 499 ? 182.753 205.763 214.645 1.00 133.15 ? 499 MET B HA     1 
ATOM   15828 H  HB2    . MET B 1 499 ? 180.723 206.463 215.559 1.00 133.15 ? 499 MET B HB2    1 
ATOM   15829 H  HB3    . MET B 1 499 ? 181.060 207.956 215.131 1.00 133.15 ? 499 MET B HB3    1 
ATOM   15830 H  HG2    . MET B 1 499 ? 179.540 206.996 213.658 1.00 133.15 ? 499 MET B HG2    1 
ATOM   15831 H  HG3    . MET B 1 499 ? 180.867 207.372 212.889 1.00 133.15 ? 499 MET B HG3    1 
ATOM   15832 H  HE1    . MET B 1 499 ? 179.436 203.341 213.824 1.00 133.15 ? 499 MET B HE1    1 
ATOM   15833 H  HE2    . MET B 1 499 ? 179.625 204.492 214.907 1.00 133.15 ? 499 MET B HE2    1 
ATOM   15834 H  HE3    . MET B 1 499 ? 178.513 204.633 213.779 1.00 133.15 ? 499 MET B HE3    1 
ATOM   15835 N  N      . VAL B 1 500 ? 184.740 207.420 213.894 1.00 126.94 ? 500 VAL B N      1 
ATOM   15836 C  CA     . VAL B 1 500 ? 185.612 208.202 213.021 1.00 126.94 ? 500 VAL B CA     1 
ATOM   15837 C  C      . VAL B 1 500 ? 185.042 208.295 211.612 1.00 126.94 ? 500 VAL B C      1 
ATOM   15838 O  O      . VAL B 1 500 ? 184.566 207.298 211.059 1.00 126.94 ? 500 VAL B O      1 
ATOM   15839 C  CB     . VAL B 1 500 ? 187.020 207.584 212.975 1.00 126.94 ? 500 VAL B CB     1 
ATOM   15840 C  CG1    . VAL B 1 500 ? 187.818 208.168 211.835 1.00 126.94 ? 500 VAL B CG1    1 
ATOM   15841 C  CG2    . VAL B 1 500 ? 187.732 207.787 214.284 1.00 126.94 ? 500 VAL B CG2    1 
ATOM   15842 H  H      . VAL B 1 500 ? 185.165 206.867 214.394 1.00 126.94 ? 500 VAL B H      1 
ATOM   15843 H  HA     . VAL B 1 500 ? 185.689 209.099 213.375 1.00 126.94 ? 500 VAL B HA     1 
ATOM   15844 H  HB     . VAL B 1 500 ? 186.935 206.632 212.823 1.00 126.94 ? 500 VAL B HB     1 
ATOM   15845 H  HG11   . VAL B 1 500 ? 188.757 207.998 211.999 1.00 126.94 ? 500 VAL B HG11   1 
ATOM   15846 H  HG12   . VAL B 1 500 ? 187.545 207.747 211.006 1.00 126.94 ? 500 VAL B HG12   1 
ATOM   15847 H  HG13   . VAL B 1 500 ? 187.657 209.123 211.800 1.00 126.94 ? 500 VAL B HG13   1 
ATOM   15848 H  HG21   . VAL B 1 500 ? 188.129 206.944 214.551 1.00 126.94 ? 500 VAL B HG21   1 
ATOM   15849 H  HG22   . VAL B 1 500 ? 187.089 208.080 214.947 1.00 126.94 ? 500 VAL B HG22   1 
ATOM   15850 H  HG23   . VAL B 1 500 ? 188.423 208.454 214.162 1.00 126.94 ? 500 VAL B HG23   1 
ATOM   15851 N  N      . VAL B 1 501 ? 185.094 209.490 211.015 1.00 125.51 ? 501 VAL B N      1 
ATOM   15852 C  CA     . VAL B 1 501 ? 184.728 209.684 209.619 1.00 125.51 ? 501 VAL B CA     1 
ATOM   15853 C  C      . VAL B 1 501 ? 185.837 210.463 208.921 1.00 125.51 ? 501 VAL B C      1 
ATOM   15854 O  O      . VAL B 1 501 ? 186.596 211.204 209.548 1.00 125.51 ? 501 VAL B O      1 
ATOM   15855 C  CB     . VAL B 1 501 ? 183.378 210.415 209.470 1.00 125.51 ? 501 VAL B CB     1 
ATOM   15856 C  CG1    . VAL B 1 501 ? 183.079 210.688 208.020 1.00 125.51 ? 501 VAL B CG1    1 
ATOM   15857 C  CG2    . VAL B 1 501 ? 182.265 209.600 210.079 1.00 125.51 ? 501 VAL B CG2    1 
ATOM   15858 H  H      . VAL B 1 501 ? 185.345 210.210 211.407 1.00 125.51 ? 501 VAL B H      1 
ATOM   15859 H  HA     . VAL B 1 501 ? 184.651 208.822 209.186 1.00 125.51 ? 501 VAL B HA     1 
ATOM   15860 H  HB     . VAL B 1 501 ? 183.423 211.261 209.936 1.00 125.51 ? 501 VAL B HB     1 
ATOM   15861 H  HG11   . VAL B 1 501 ? 183.314 209.903 207.503 1.00 125.51 ? 501 VAL B HG11   1 
ATOM   15862 H  HG12   . VAL B 1 501 ? 183.601 211.448 207.726 1.00 125.51 ? 501 VAL B HG12   1 
ATOM   15863 H  HG13   . VAL B 1 501 ? 182.132 210.875 207.929 1.00 125.51 ? 501 VAL B HG13   1 
ATOM   15864 H  HG21   . VAL B 1 501 ? 181.582 210.202 210.409 1.00 125.51 ? 501 VAL B HG21   1 
ATOM   15865 H  HG22   . VAL B 1 501 ? 182.617 209.067 210.805 1.00 125.51 ? 501 VAL B HG22   1 
ATOM   15866 H  HG23   . VAL B 1 501 ? 181.892 209.028 209.393 1.00 125.51 ? 501 VAL B HG23   1 
ATOM   15867 N  N      . SER B 1 502 ? 185.925 210.287 207.604 1.00 127.53 ? 502 SER B N      1 
ATOM   15868 C  CA     . SER B 1 502 ? 186.917 210.996 206.804 1.00 127.53 ? 502 SER B CA     1 
ATOM   15869 C  C      . SER B 1 502 ? 186.641 210.755 205.327 1.00 127.53 ? 502 SER B C      1 
ATOM   15870 O  O      . SER B 1 502 ? 185.795 209.937 204.955 1.00 127.53 ? 502 SER B O      1 
ATOM   15871 C  CB     . SER B 1 502 ? 188.336 210.552 207.157 1.00 127.53 ? 502 SER B CB     1 
ATOM   15872 O  OG     . SER B 1 502 ? 189.237 210.834 206.101 1.00 127.53 ? 502 SER B OG     1 
ATOM   15873 H  H      . SER B 1 502 ? 185.422 209.762 207.151 1.00 127.53 ? 502 SER B H      1 
ATOM   15874 H  HA     . SER B 1 502 ? 186.844 211.945 206.974 1.00 127.53 ? 502 SER B HA     1 
ATOM   15875 H  HB2    . SER B 1 502 ? 188.624 211.023 207.952 1.00 127.53 ? 502 SER B HB2    1 
ATOM   15876 H  HB3    . SER B 1 502 ? 188.330 209.598 207.317 1.00 127.53 ? 502 SER B HB3    1 
ATOM   15877 H  HG     . SER B 1 502 ? 189.140 210.272 205.484 1.00 127.53 ? 502 SER B HG     1 
ATOM   15878 N  N      . GLN B 1 503 ? 187.369 211.498 204.486 1.00 134.24 ? 503 GLN B N      1 
ATOM   15879 C  CA     . GLN B 1 503 ? 187.341 211.289 203.044 1.00 134.24 ? 503 GLN B CA     1 
ATOM   15880 C  C      . GLN B 1 503 ? 188.730 211.384 202.428 1.00 134.24 ? 503 GLN B C      1 
ATOM   15881 O  O      . GLN B 1 503 ? 188.845 211.400 201.197 1.00 134.24 ? 503 GLN B O      1 
ATOM   15882 C  CB     . GLN B 1 503 ? 186.416 212.297 202.366 1.00 134.24 ? 503 GLN B CB     1 
ATOM   15883 C  CG     . GLN B 1 503 ? 186.899 213.726 202.437 1.00 134.24 ? 503 GLN B CG     1 
ATOM   15884 C  CD     . GLN B 1 503 ? 185.761 214.727 202.403 1.00 134.24 ? 503 GLN B CD     1 
ATOM   15885 O  OE1    . GLN B 1 503 ? 184.605 214.364 202.190 1.00 134.24 ? 503 GLN B OE1    1 
ATOM   15886 N  NE2    . GLN B 1 503 ? 186.085 215.996 202.615 1.00 134.24 ? 503 GLN B NE2    1 
ATOM   15887 H  H      . GLN B 1 503 ? 187.892 212.131 204.733 1.00 134.24 ? 503 GLN B H      1 
ATOM   15888 H  HA     . GLN B 1 503 ? 186.999 210.402 202.864 1.00 134.24 ? 503 GLN B HA     1 
ATOM   15889 H  HB2    . GLN B 1 503 ? 186.338 212.062 201.430 1.00 134.24 ? 503 GLN B HB2    1 
ATOM   15890 H  HB3    . GLN B 1 503 ? 185.551 212.260 202.791 1.00 134.24 ? 503 GLN B HB3    1 
ATOM   15891 H  HG2    . GLN B 1 503 ? 187.387 213.850 203.265 1.00 134.24 ? 503 GLN B HG2    1 
ATOM   15892 H  HG3    . GLN B 1 503 ? 187.477 213.899 201.679 1.00 134.24 ? 503 GLN B HG3    1 
ATOM   15893 H  HE21   . GLN B 1 503 ? 186.903 216.212 202.760 1.00 134.24 ? 503 GLN B HE21   1 
ATOM   15894 H  HE22   . GLN B 1 503 ? 185.475 216.601 202.605 1.00 134.24 ? 503 GLN B HE22   1 
ATOM   15895 N  N      . ARG B 1 504 ? 189.782 211.455 203.243 1.00 139.87 ? 504 ARG B N      1 
ATOM   15896 C  CA     . ARG B 1 504 ? 191.160 211.454 202.754 1.00 139.87 ? 504 ARG B CA     1 
ATOM   15897 C  C      . ARG B 1 504 ? 192.034 210.825 203.828 1.00 139.87 ? 504 ARG B C      1 
ATOM   15898 O  O      . ARG B 1 504 ? 192.820 211.502 204.500 1.00 139.87 ? 504 ARG B O      1 
ATOM   15899 C  CB     . ARG B 1 504 ? 191.619 212.867 202.406 1.00 139.87 ? 504 ARG B CB     1 
ATOM   15900 C  CG     . ARG B 1 504 ? 192.773 212.895 201.409 1.00 139.87 ? 504 ARG B CG     1 
ATOM   15901 C  CD     . ARG B 1 504 ? 193.055 214.281 200.833 1.00 139.87 ? 504 ARG B CD     1 
ATOM   15902 N  NE     . ARG B 1 504 ? 191.855 215.112 200.753 1.00 139.87 ? 504 ARG B NE     1 
ATOM   15903 C  CZ     . ARG B 1 504 ? 191.560 216.108 201.584 1.00 139.87 ? 504 ARG B CZ     1 
ATOM   15904 N  NH1    . ARG B 1 504 ? 192.359 216.408 202.601 1.00 139.87 ? 504 ARG B NH1    1 
ATOM   15905 N  NH2    . ARG B 1 504 ? 190.437 216.792 201.413 1.00 139.87 ? 504 ARG B NH2    1 
ATOM   15906 H  H      . ARG B 1 504 ? 189.725 211.510 204.097 1.00 139.87 ? 504 ARG B H      1 
ATOM   15907 H  HA     . ARG B 1 504 ? 191.218 210.913 201.954 1.00 139.87 ? 504 ARG B HA     1 
ATOM   15908 H  HB2    . ARG B 1 504 ? 190.863 213.333 202.019 1.00 139.87 ? 504 ARG B HB2    1 
ATOM   15909 H  HB3    . ARG B 1 504 ? 191.904 213.315 203.216 1.00 139.87 ? 504 ARG B HB3    1 
ATOM   15910 H  HG2    . ARG B 1 504 ? 193.578 212.593 201.857 1.00 139.87 ? 504 ARG B HG2    1 
ATOM   15911 H  HG3    . ARG B 1 504 ? 192.565 212.302 200.672 1.00 139.87 ? 504 ARG B HG3    1 
ATOM   15912 H  HD2    . ARG B 1 504 ? 193.717 214.724 201.379 1.00 139.87 ? 504 ARG B HD2    1 
ATOM   15913 H  HD3    . ARG B 1 504 ? 193.397 214.172 199.932 1.00 139.87 ? 504 ARG B HD3    1 
ATOM   15914 H  HE     . ARG B 1 504 ? 191.302 214.951 200.116 1.00 139.87 ? 504 ARG B HE     1 
ATOM   15915 H  HH11   . ARG B 1 504 ? 192.151 217.052 203.129 1.00 139.87 ? 504 ARG B HH11   1 
ATOM   15916 H  HH12   . ARG B 1 504 ? 193.089 215.974 202.725 1.00 139.87 ? 504 ARG B HH12   1 
ATOM   15917 H  HH21   . ARG B 1 504 ? 190.238 217.434 201.949 1.00 139.87 ? 504 ARG B HH21   1 
ATOM   15918 H  HH22   . ARG B 1 504 ? 189.914 216.601 200.758 1.00 139.87 ? 504 ARG B HH22   1 
ATOM   15919 N  N      . PRO B 1 505 ? 191.922 209.507 204.012 1.00 135.88 ? 505 PRO B N      1 
ATOM   15920 C  CA     . PRO B 1 505 ? 192.511 208.861 205.193 1.00 135.88 ? 505 PRO B CA     1 
ATOM   15921 C  C      . PRO B 1 505 ? 194.021 208.737 205.155 1.00 135.88 ? 505 PRO B C      1 
ATOM   15922 O  O      . PRO B 1 505 ? 194.601 208.214 206.112 1.00 135.88 ? 505 PRO B O      1 
ATOM   15923 C  CB     . PRO B 1 505 ? 191.857 207.475 205.183 1.00 135.88 ? 505 PRO B CB     1 
ATOM   15924 C  CG     . PRO B 1 505 ? 191.505 207.245 203.762 1.00 135.88 ? 505 PRO B CG     1 
ATOM   15925 C  CD     . PRO B 1 505 ? 191.091 208.574 203.238 1.00 135.88 ? 505 PRO B CD     1 
ATOM   15926 H  HA     . PRO B 1 505 ? 192.249 209.336 205.994 1.00 135.88 ? 505 PRO B HA     1 
ATOM   15927 H  HB2    . PRO B 1 505 ? 192.495 206.815 205.492 1.00 135.88 ? 505 PRO B HB2    1 
ATOM   15928 H  HB3    . PRO B 1 505 ? 191.063 207.484 205.738 1.00 135.88 ? 505 PRO B HB3    1 
ATOM   15929 H  HG2    . PRO B 1 505 ? 192.282 206.917 203.285 1.00 135.88 ? 505 PRO B HG2    1 
ATOM   15930 H  HG3    . PRO B 1 505 ? 190.772 206.614 203.705 1.00 135.88 ? 505 PRO B HG3    1 
ATOM   15931 H  HD2    . PRO B 1 505 ? 191.296 208.646 202.294 1.00 135.88 ? 505 PRO B HD2    1 
ATOM   15932 H  HD3    . PRO B 1 505 ? 190.152 208.734 203.416 1.00 135.88 ? 505 PRO B HD3    1 
ATOM   15933 N  N      . SER B 1 506 ? 194.676 209.187 204.094 1.00 140.16 ? 506 SER B N      1 
ATOM   15934 C  CA     . SER B 1 506 ? 196.128 209.274 204.078 1.00 140.16 ? 506 SER B CA     1 
ATOM   15935 C  C      . SER B 1 506 ? 196.639 210.519 204.786 1.00 140.16 ? 506 SER B C      1 
ATOM   15936 O  O      . SER B 1 506 ? 197.821 210.851 204.657 1.00 140.16 ? 506 SER B O      1 
ATOM   15937 C  CB     . SER B 1 506 ? 196.635 209.248 202.637 1.00 140.16 ? 506 SER B CB     1 
ATOM   15938 O  OG     . SER B 1 506 ? 196.228 210.407 201.935 1.00 140.16 ? 506 SER B OG     1 
ATOM   15939 H  H      . SER B 1 506 ? 194.300 209.450 203.369 1.00 140.16 ? 506 SER B H      1 
ATOM   15940 H  HA     . SER B 1 506 ? 196.493 208.503 204.537 1.00 140.16 ? 506 SER B HA     1 
ATOM   15941 H  HB2    . SER B 1 506 ? 197.603 209.208 202.646 1.00 140.16 ? 506 SER B HB2    1 
ATOM   15942 H  HB3    . SER B 1 506 ? 196.273 208.467 202.195 1.00 140.16 ? 506 SER B HB3    1 
ATOM   15943 H  HG     . SER B 1 506 ? 196.538 210.391 201.155 1.00 140.16 ? 506 SER B HG     1 
ATOM   15944 N  N      . GLU B 1 507 ? 195.773 211.204 205.528 1.00 147.54 ? 507 GLU B N      1 
ATOM   15945 C  CA     . GLU B 1 507 ? 196.117 212.423 206.244 1.00 147.54 ? 507 GLU B CA     1 
ATOM   15946 C  C      . GLU B 1 507 ? 195.532 212.386 207.645 1.00 147.54 ? 507 GLU B C      1 
ATOM   15947 O  O      . GLU B 1 507 ? 194.956 213.367 208.127 1.00 147.54 ? 507 GLU B O      1 
ATOM   15948 C  CB     . GLU B 1 507 ? 195.632 213.658 205.491 1.00 147.54 ? 507 GLU B CB     1 
ATOM   15949 C  CG     . GLU B 1 507 ? 196.247 213.809 204.118 1.00 147.54 ? 507 GLU B CG     1 
ATOM   15950 C  CD     . GLU B 1 507 ? 195.776 215.058 203.402 1.00 147.54 ? 507 GLU B CD     1 
ATOM   15951 O  OE1    . GLU B 1 507 ? 196.075 215.203 202.198 1.00 147.54 ? 507 GLU B OE1    1 
ATOM   15952 O  OE2    . GLU B 1 507 ? 195.106 215.895 204.043 1.00 147.54 ? 507 GLU B OE2    1 
ATOM   15953 H  H      . GLU B 1 507 ? 194.953 210.976 205.636 1.00 147.54 ? 507 GLU B H      1 
ATOM   15954 H  HA     . GLU B 1 507 ? 197.081 212.478 206.323 1.00 147.54 ? 507 GLU B HA     1 
ATOM   15955 H  HB2    . GLU B 1 507 ? 194.671 213.596 205.381 1.00 147.54 ? 507 GLU B HB2    1 
ATOM   15956 H  HB3    . GLU B 1 507 ? 195.856 214.446 206.007 1.00 147.54 ? 507 GLU B HB3    1 
ATOM   15957 H  HG2    . GLU B 1 507 ? 197.211 213.859 204.209 1.00 147.54 ? 507 GLU B HG2    1 
ATOM   15958 H  HG3    . GLU B 1 507 ? 196.003 213.040 203.580 1.00 147.54 ? 507 GLU B HG3    1 
ATOM   15959 N  N      . VAL B 1 508 ? 195.667 211.242 208.316 1.00 144.56 ? 508 VAL B N      1 
ATOM   15960 C  CA     . VAL B 1 508 ? 195.136 211.041 209.655 1.00 144.56 ? 508 VAL B CA     1 
ATOM   15961 C  C      . VAL B 1 508 ? 196.114 210.157 210.417 1.00 144.56 ? 508 VAL B C      1 
ATOM   15962 O  O      . VAL B 1 508 ? 196.861 209.370 209.835 1.00 144.56 ? 508 VAL B O      1 
ATOM   15963 C  CB     . VAL B 1 508 ? 193.728 210.413 209.631 1.00 144.56 ? 508 VAL B CB     1 
ATOM   15964 C  CG1    . VAL B 1 508 ? 193.235 210.155 211.032 1.00 144.56 ? 508 VAL B CG1    1 
ATOM   15965 C  CG2    . VAL B 1 508 ? 192.775 211.323 208.897 1.00 144.56 ? 508 VAL B CG2    1 
ATOM   15966 H  H      . VAL B 1 508 ? 196.073 210.554 208.003 1.00 144.56 ? 508 VAL B H      1 
ATOM   15967 H  HA     . VAL B 1 508 ? 195.077 211.894 210.110 1.00 144.56 ? 508 VAL B HA     1 
ATOM   15968 H  HB     . VAL B 1 508 ? 193.763 209.569 209.160 1.00 144.56 ? 508 VAL B HB     1 
ATOM   15969 H  HG11   . VAL B 1 508 ? 192.268 210.088 211.015 1.00 144.56 ? 508 VAL B HG11   1 
ATOM   15970 H  HG12   . VAL B 1 508 ? 193.506 210.893 211.598 1.00 144.56 ? 508 VAL B HG12   1 
ATOM   15971 H  HG13   . VAL B 1 508 ? 193.619 209.325 211.350 1.00 144.56 ? 508 VAL B HG13   1 
ATOM   15972 H  HG21   . VAL B 1 508 ? 192.866 212.219 209.254 1.00 144.56 ? 508 VAL B HG21   1 
ATOM   15973 H  HG22   . VAL B 1 508 ? 191.870 211.002 209.024 1.00 144.56 ? 508 VAL B HG22   1 
ATOM   15974 H  HG23   . VAL B 1 508 ? 193.002 211.317 207.955 1.00 144.56 ? 508 VAL B HG23   1 
ATOM   15975 N  N      . SER B 1 509 ? 196.084 210.282 211.740 1.00 149.28 ? 509 SER B N      1 
ATOM   15976 C  CA     . SER B 1 509 ? 197.072 209.648 212.608 1.00 149.28 ? 509 SER B CA     1 
ATOM   15977 C  C      . SER B 1 509 ? 196.859 208.141 212.623 1.00 149.28 ? 509 SER B C      1 
ATOM   15978 O  O      . SER B 1 509 ? 195.943 207.633 213.273 1.00 149.28 ? 509 SER B O      1 
ATOM   15979 C  CB     . SER B 1 509 ? 196.976 210.232 214.011 1.00 149.28 ? 509 SER B CB     1 
ATOM   15980 O  OG     . SER B 1 509 ? 197.893 209.608 214.891 1.00 149.28 ? 509 SER B OG     1 
ATOM   15981 H  H      . SER B 1 509 ? 195.494 210.738 212.165 1.00 149.28 ? 509 SER B H      1 
ATOM   15982 H  HA     . SER B 1 509 ? 197.961 209.823 212.263 1.00 149.28 ? 509 SER B HA     1 
ATOM   15983 H  HB2    . SER B 1 509 ? 197.171 211.181 213.970 1.00 149.28 ? 509 SER B HB2    1 
ATOM   15984 H  HB3    . SER B 1 509 ? 196.077 210.094 214.344 1.00 149.28 ? 509 SER B HB3    1 
ATOM   15985 H  HG     . SER B 1 509 ? 197.849 209.970 215.647 1.00 149.28 ? 509 SER B HG     1 
ATOM   15986 N  N      . GLU B 1 510 ? 197.718 207.422 211.892 1.00 152.79 ? 510 GLU B N      1 
ATOM   15987 C  CA     . GLU B 1 510 ? 197.638 205.965 211.829 1.00 152.79 ? 510 GLU B CA     1 
ATOM   15988 C  C      . GLU B 1 510 ? 197.466 205.334 213.203 1.00 152.79 ? 510 GLU B C      1 
ATOM   15989 O  O      . GLU B 1 510 ? 196.926 204.227 213.315 1.00 152.79 ? 510 GLU B O      1 
ATOM   15990 C  CB     . GLU B 1 510 ? 198.891 205.412 211.149 1.00 152.79 ? 510 GLU B CB     1 
ATOM   15991 C  CG     . GLU B 1 510 ? 200.179 205.614 211.935 1.00 152.79 ? 510 GLU B CG     1 
ATOM   15992 C  CD     . GLU B 1 510 ? 200.784 206.984 211.715 1.00 152.79 ? 510 GLU B CD     1 
ATOM   15993 O  OE1    . GLU B 1 510 ? 200.077 207.869 211.190 1.00 152.79 ? 510 GLU B OE1    1 
ATOM   15994 O  OE2    . GLU B 1 510 ? 201.967 207.176 212.067 1.00 152.79 ? 510 GLU B OE2    1 
ATOM   15995 H  H      . GLU B 1 510 ? 198.355 207.758 211.426 1.00 152.79 ? 510 GLU B H      1 
ATOM   15996 H  HA     . GLU B 1 510 ? 196.872 205.715 211.291 1.00 152.79 ? 510 GLU B HA     1 
ATOM   15997 H  HB2    . GLU B 1 510 ? 198.776 204.459 211.013 1.00 152.79 ? 510 GLU B HB2    1 
ATOM   15998 H  HB3    . GLU B 1 510 ? 198.999 205.854 210.294 1.00 152.79 ? 510 GLU B HB3    1 
ATOM   15999 H  HG2    . GLU B 1 510 ? 200.008 205.511 212.883 1.00 152.79 ? 510 GLU B HG2    1 
ATOM   16000 H  HG3    . GLU B 1 510 ? 200.827 204.954 211.644 1.00 152.79 ? 510 GLU B HG3    1 
ATOM   16001 N  N      . THR B 1 511 ? 197.950 205.999 214.250 1.00 145.59 ? 511 THR B N      1 
ATOM   16002 C  CA     . THR B 1 511 ? 197.753 205.540 215.618 1.00 145.59 ? 511 THR B CA     1 
ATOM   16003 C  C      . THR B 1 511 ? 196.317 205.093 215.840 1.00 145.59 ? 511 THR B C      1 
ATOM   16004 O  O      . THR B 1 511 ? 196.064 204.107 216.540 1.00 145.59 ? 511 THR B O      1 
ATOM   16005 C  CB     . THR B 1 511 ? 198.110 206.641 216.613 1.00 145.59 ? 511 THR B CB     1 
ATOM   16006 O  OG1    . THR B 1 511 ? 199.483 207.012 216.447 1.00 145.59 ? 511 THR B OG1    1 
ATOM   16007 C  CG2    . THR B 1 511 ? 197.879 206.164 218.032 1.00 145.59 ? 511 THR B CG2    1 
ATOM   16008 H  H      . THR B 1 511 ? 198.403 206.726 214.190 1.00 145.59 ? 511 THR B H      1 
ATOM   16009 H  HA     . THR B 1 511 ? 198.334 204.783 215.784 1.00 145.59 ? 511 THR B HA     1 
ATOM   16010 H  HB     . THR B 1 511 ? 197.543 207.411 216.453 1.00 145.59 ? 511 THR B HB     1 
ATOM   16011 H  HG1    . THR B 1 511 ? 199.669 207.649 216.959 1.00 145.59 ? 511 THR B HG1    1 
ATOM   16012 H  HG21   . THR B 1 511 ? 198.301 206.773 218.656 1.00 145.59 ? 511 THR B HG21   1 
ATOM   16013 H  HG22   . THR B 1 511 ? 196.928 206.126 218.220 1.00 145.59 ? 511 THR B HG22   1 
ATOM   16014 H  HG23   . THR B 1 511 ? 198.260 205.280 218.147 1.00 145.59 ? 511 THR B HG23   1 
ATOM   16015 N  N      . ILE B 1 512 ? 195.373 205.821 215.256 1.00 141.29 ? 512 ILE B N      1 
ATOM   16016 C  CA     . ILE B 1 512 ? 193.961 205.562 215.493 1.00 141.29 ? 512 ILE B CA     1 
ATOM   16017 C  C      . ILE B 1 512 ? 193.420 204.510 214.536 1.00 141.29 ? 512 ILE B C      1 
ATOM   16018 O  O      . ILE B 1 512 ? 192.653 203.634 214.941 1.00 141.29 ? 512 ILE B O      1 
ATOM   16019 C  CB     . ILE B 1 512 ? 193.182 206.883 215.379 1.00 141.29 ? 512 ILE B CB     1 
ATOM   16020 C  CG1    . ILE B 1 512 ? 193.706 207.877 216.413 1.00 141.29 ? 512 ILE B CG1    1 
ATOM   16021 C  CG2    . ILE B 1 512 ? 191.700 206.629 215.551 1.00 141.29 ? 512 ILE B CG2    1 
ATOM   16022 C  CD1    . ILE B 1 512 ? 193.044 209.222 216.364 1.00 141.29 ? 512 ILE B CD1    1 
ATOM   16023 H  H      . ILE B 1 512 ? 195.524 206.473 214.718 1.00 141.29 ? 512 ILE B H      1 
ATOM   16024 H  HA     . ILE B 1 512 ? 193.852 205.232 216.396 1.00 141.29 ? 512 ILE B HA     1 
ATOM   16025 H  HB     . ILE B 1 512 ? 193.334 207.250 214.496 1.00 141.29 ? 512 ILE B HB     1 
ATOM   16026 H  HG12   . ILE B 1 512 ? 193.569 207.508 217.298 1.00 141.29 ? 512 ILE B HG12   1 
ATOM   16027 H  HG13   . ILE B 1 512 ? 194.653 208.013 216.258 1.00 141.29 ? 512 ILE B HG13   1 
ATOM   16028 H  HG21   . ILE B 1 512 ? 191.370 206.172 214.763 1.00 141.29 ? 512 ILE B HG21   1 
ATOM   16029 H  HG22   . ILE B 1 512 ? 191.237 207.473 215.658 1.00 141.29 ? 512 ILE B HG22   1 
ATOM   16030 H  HG23   . ILE B 1 512 ? 191.568 206.073 216.334 1.00 141.29 ? 512 ILE B HG23   1 
ATOM   16031 H  HD11   . ILE B 1 512 ? 193.601 209.865 216.828 1.00 141.29 ? 512 ILE B HD11   1 
ATOM   16032 H  HD12   . ILE B 1 512 ? 192.937 209.481 215.437 1.00 141.29 ? 512 ILE B HD12   1 
ATOM   16033 H  HD13   . ILE B 1 512 ? 192.179 209.160 216.796 1.00 141.29 ? 512 ILE B HD13   1 
ATOM   16034 N  N      . PHE B 1 513 ? 193.803 204.574 213.262 1.00 139.64 ? 513 PHE B N      1 
ATOM   16035 C  CA     . PHE B 1 513 ? 193.361 203.570 212.304 1.00 139.64 ? 513 PHE B CA     1 
ATOM   16036 C  C      . PHE B 1 513 ? 193.997 202.210 212.547 1.00 139.64 ? 513 PHE B C      1 
ATOM   16037 O  O      . PHE B 1 513 ? 193.621 201.242 211.879 1.00 139.64 ? 513 PHE B O      1 
ATOM   16038 C  CB     . PHE B 1 513 ? 193.656 204.038 210.880 1.00 139.64 ? 513 PHE B CB     1 
ATOM   16039 C  CG     . PHE B 1 513 ? 192.570 204.886 210.282 1.00 139.64 ? 513 PHE B CG     1 
ATOM   16040 C  CD1    . PHE B 1 513 ? 191.657 205.546 211.086 1.00 139.64 ? 513 PHE B CD1    1 
ATOM   16041 C  CD2    . PHE B 1 513 ? 192.454 205.012 208.911 1.00 139.64 ? 513 PHE B CD2    1 
ATOM   16042 C  CE1    . PHE B 1 513 ? 190.658 206.318 210.534 1.00 139.64 ? 513 PHE B CE1    1 
ATOM   16043 C  CE2    . PHE B 1 513 ? 191.456 205.783 208.356 1.00 139.64 ? 513 PHE B CE2    1 
ATOM   16044 C  CZ     . PHE B 1 513 ? 190.557 206.437 209.169 1.00 139.64 ? 513 PHE B CZ     1 
ATOM   16045 H  H      . PHE B 1 513 ? 194.312 205.181 212.934 1.00 139.64 ? 513 PHE B H      1 
ATOM   16046 H  HA     . PHE B 1 513 ? 192.406 203.449 212.397 1.00 139.64 ? 513 PHE B HA     1 
ATOM   16047 H  HB2    . PHE B 1 513 ? 194.469 204.563 210.888 1.00 139.64 ? 513 PHE B HB2    1 
ATOM   16048 H  HB3    . PHE B 1 513 ? 193.770 203.260 210.313 1.00 139.64 ? 513 PHE B HB3    1 
ATOM   16049 H  HD1    . PHE B 1 513 ? 191.721 205.469 212.010 1.00 139.64 ? 513 PHE B HD1    1 
ATOM   16050 H  HD2    . PHE B 1 513 ? 193.058 204.572 208.358 1.00 139.64 ? 513 PHE B HD2    1 
ATOM   16051 H  HE1    . PHE B 1 513 ? 190.052 206.758 211.084 1.00 139.64 ? 513 PHE B HE1    1 
ATOM   16052 H  HE2    . PHE B 1 513 ? 191.389 205.862 207.433 1.00 139.64 ? 513 PHE B HE2    1 
ATOM   16053 H  HZ     . PHE B 1 513 ? 189.884 206.957 208.796 1.00 139.64 ? 513 PHE B HZ     1 
ATOM   16054 N  N      . SER B 1 514 ? 194.945 202.114 213.477 1.00 140.85 ? 514 SER B N      1 
ATOM   16055 C  CA     . SER B 1 514 ? 195.480 200.838 213.924 1.00 140.85 ? 514 SER B CA     1 
ATOM   16056 C  C      . SER B 1 514 ? 194.831 200.376 215.222 1.00 140.85 ? 514 SER B C      1 
ATOM   16057 O  O      . SER B 1 514 ? 195.409 199.557 215.944 1.00 140.85 ? 514 SER B O      1 
ATOM   16058 C  CB     . SER B 1 514 ? 196.996 200.930 214.092 1.00 140.85 ? 514 SER B CB     1 
ATOM   16059 O  OG     . SER B 1 514 ? 197.536 199.693 214.518 1.00 140.85 ? 514 SER B OG     1 
ATOM   16060 H  H      . SER B 1 514 ? 195.302 202.790 213.867 1.00 140.85 ? 514 SER B H      1 
ATOM   16061 H  HA     . SER B 1 514 ? 195.297 200.168 213.249 1.00 140.85 ? 514 SER B HA     1 
ATOM   16062 H  HB2    . SER B 1 514 ? 197.391 201.171 213.241 1.00 140.85 ? 514 SER B HB2    1 
ATOM   16063 H  HB3    . SER B 1 514 ? 197.197 201.606 214.756 1.00 140.85 ? 514 SER B HB3    1 
ATOM   16064 H  HG     . SER B 1 514 ? 197.247 199.503 215.283 1.00 140.85 ? 514 SER B HG     1 
ATOM   16065 N  N      . GLN B 1 515 ? 193.640 200.893 215.530 1.00 135.49 ? 515 GLN B N      1 
ATOM   16066 C  CA     . GLN B 1 515 ? 192.933 200.537 216.752 1.00 135.49 ? 515 GLN B CA     1 
ATOM   16067 C  C      . GLN B 1 515 ? 191.448 200.313 216.508 1.00 135.49 ? 515 GLN B C      1 
ATOM   16068 O  O      . GLN B 1 515 ? 190.692 200.172 217.477 1.00 135.49 ? 515 GLN B O      1 
ATOM   16069 C  CB     . GLN B 1 515 ? 193.109 201.615 217.820 1.00 135.49 ? 515 GLN B CB     1 
ATOM   16070 C  CG     . GLN B 1 515 ? 194.518 201.734 218.350 1.00 135.49 ? 515 GLN B CG     1 
ATOM   16071 C  CD     . GLN B 1 515 ? 194.754 200.885 219.579 1.00 135.49 ? 515 GLN B CD     1 
ATOM   16072 O  OE1    . GLN B 1 515 ? 193.849 200.665 220.383 1.00 135.49 ? 515 GLN B OE1    1 
ATOM   16073 N  NE2    . GLN B 1 515 ? 195.978 200.403 219.732 1.00 135.49 ? 515 GLN B NE2    1 
ATOM   16074 H  H      . GLN B 1 515 ? 193.219 201.456 215.038 1.00 135.49 ? 515 GLN B H      1 
ATOM   16075 H  HA     . GLN B 1 515 ? 193.305 199.714 217.099 1.00 135.49 ? 515 GLN B HA     1 
ATOM   16076 H  HB2    . GLN B 1 515 ? 192.866 202.470 217.436 1.00 135.49 ? 515 GLN B HB2    1 
ATOM   16077 H  HB3    . GLN B 1 515 ? 192.524 201.413 218.564 1.00 135.49 ? 515 GLN B HB3    1 
ATOM   16078 H  HG2    . GLN B 1 515 ? 195.138 201.444 217.665 1.00 135.49 ? 515 GLN B HG2    1 
ATOM   16079 H  HG3    . GLN B 1 515 ? 194.688 202.657 218.587 1.00 135.49 ? 515 GLN B HG3    1 
ATOM   16080 H  HE21   . GLN B 1 515 ? 196.583 200.580 219.148 1.00 135.49 ? 515 GLN B HE21   1 
ATOM   16081 H  HE22   . GLN B 1 515 ? 196.166 199.914 220.413 1.00 135.49 ? 515 GLN B HE22   1 
ATOM   16082 N  N      . CYS B 1 516 ? 191.008 200.286 215.257 1.00 130.59 ? 516 CYS B N      1 
ATOM   16083 C  CA     . CYS B 1 516 ? 189.613 200.071 214.915 1.00 130.59 ? 516 CYS B CA     1 
ATOM   16084 C  C      . CYS B 1 516 ? 189.431 198.648 214.410 1.00 130.59 ? 516 CYS B C      1 
ATOM   16085 O  O      . CYS B 1 516 ? 190.266 198.131 213.663 1.00 130.59 ? 516 CYS B O      1 
ATOM   16086 C  CB     . CYS B 1 516 ? 189.153 201.071 213.856 1.00 130.59 ? 516 CYS B CB     1 
ATOM   16087 S  SG     . CYS B 1 516 ? 189.579 202.784 214.229 1.00 130.59 ? 516 CYS B SG     1 
ATOM   16088 H  H      . CYS B 1 516 ? 191.513 200.391 214.570 1.00 130.59 ? 516 CYS B H      1 
ATOM   16089 H  HA     . CYS B 1 516 ? 189.064 200.189 215.703 1.00 130.59 ? 516 CYS B HA     1 
ATOM   16090 H  HB2    . CYS B 1 516 ? 189.565 200.840 213.010 1.00 130.59 ? 516 CYS B HB2    1 
ATOM   16091 H  HB3    . CYS B 1 516 ? 188.189 201.019 213.777 1.00 130.59 ? 516 CYS B HB3    1 
ATOM   16092 H  HG     . CYS B 1 516 ? 189.140 203.479 213.356 1.00 130.59 ? 516 CYS B HG     1 
ATOM   16093 N  N      . SER B 1 517 ? 188.335 198.018 214.825 1.00 129.63 ? 517 SER B N      1 
ATOM   16094 C  CA     . SER B 1 517 ? 188.104 196.611 214.525 1.00 129.63 ? 517 SER B CA     1 
ATOM   16095 C  C      . SER B 1 517 ? 187.424 196.426 213.175 1.00 129.63 ? 517 SER B C      1 
ATOM   16096 O  O      . SER B 1 517 ? 187.897 195.654 212.336 1.00 129.63 ? 517 SER B O      1 
ATOM   16097 C  CB     . SER B 1 517 ? 187.259 195.975 215.628 1.00 129.63 ? 517 SER B CB     1 
ATOM   16098 O  OG     . SER B 1 517 ? 187.888 196.106 216.889 1.00 129.63 ? 517 SER B OG     1 
ATOM   16099 H  H      . SER B 1 517 ? 187.709 198.384 215.285 1.00 129.63 ? 517 SER B H      1 
ATOM   16100 H  HA     . SER B 1 517 ? 188.956 196.151 214.496 1.00 129.63 ? 517 SER B HA     1 
ATOM   16101 H  HB2    . SER B 1 517 ? 186.398 196.420 215.655 1.00 129.63 ? 517 SER B HB2    1 
ATOM   16102 H  HB3    . SER B 1 517 ? 187.142 195.035 215.429 1.00 129.63 ? 517 SER B HB3    1 
ATOM   16103 H  HG     . SER B 1 517 ? 188.062 196.914 217.035 1.00 129.63 ? 517 SER B HG     1 
ATOM   16104 N  N      . ASN B 1 518 ? 186.319 197.125 212.959 1.00 124.81 ? 518 ASN B N      1 
ATOM   16105 C  CA     . ASN B 1 518 ? 185.498 196.968 211.770 1.00 124.81 ? 518 ASN B CA     1 
ATOM   16106 C  C      . ASN B 1 518 ? 185.722 198.141 210.828 1.00 124.81 ? 518 ASN B C      1 
ATOM   16107 O  O      . ASN B 1 518 ? 185.830 199.289 211.264 1.00 124.81 ? 518 ASN B O      1 
ATOM   16108 C  CB     . ASN B 1 518 ? 184.025 196.876 212.151 1.00 124.81 ? 518 ASN B CB     1 
ATOM   16109 C  CG     . ASN B 1 518 ? 183.714 195.632 212.947 1.00 124.81 ? 518 ASN B CG     1 
ATOM   16110 O  OD1    . ASN B 1 518 ? 184.196 194.545 212.636 1.00 124.81 ? 518 ASN B OD1    1 
ATOM   16111 N  ND2    . ASN B 1 518 ? 182.920 195.787 213.995 1.00 124.81 ? 518 ASN B ND2    1 
ATOM   16112 H  H      . ASN B 1 518 ? 186.014 197.712 213.505 1.00 124.81 ? 518 ASN B H      1 
ATOM   16113 H  HA     . ASN B 1 518 ? 185.746 196.154 211.310 1.00 124.81 ? 518 ASN B HA     1 
ATOM   16114 H  HB2    . ASN B 1 518 ? 183.795 197.644 212.692 1.00 124.81 ? 518 ASN B HB2    1 
ATOM   16115 H  HB3    . ASN B 1 518 ? 183.489 196.865 211.345 1.00 124.81 ? 518 ASN B HB3    1 
ATOM   16116 H  HD21   . ASN B 1 518 ? 182.606 196.564 214.181 1.00 124.81 ? 518 ASN B HD21   1 
ATOM   16117 H  HD22   . ASN B 1 518 ? 182.713 195.111 214.482 1.00 124.81 ? 518 ASN B HD22   1 
ATOM   16118 N  N      . PHE B 1 519 ? 185.785 197.845 209.534 1.00 123.72 ? 519 PHE B N      1 
ATOM   16119 C  CA     . PHE B 1 519 ? 186.007 198.849 208.510 1.00 123.72 ? 519 PHE B CA     1 
ATOM   16120 C  C      . PHE B 1 519 ? 184.874 198.821 207.497 1.00 123.72 ? 519 PHE B C      1 
ATOM   16121 O  O      . PHE B 1 519 ? 184.303 197.765 207.198 1.00 123.72 ? 519 PHE B O      1 
ATOM   16122 C  CB     . PHE B 1 519 ? 187.319 198.606 207.772 1.00 123.72 ? 519 PHE B CB     1 
ATOM   16123 C  CG     . PHE B 1 519 ? 188.540 198.817 208.608 1.00 123.72 ? 519 PHE B CG     1 
ATOM   16124 C  CD1    . PHE B 1 519 ? 189.059 200.083 208.797 1.00 123.72 ? 519 PHE B CD1    1 
ATOM   16125 C  CD2    . PHE B 1 519 ? 189.174 197.743 209.204 1.00 123.72 ? 519 PHE B CD2    1 
ATOM   16126 C  CE1    . PHE B 1 519 ? 190.188 200.273 209.564 1.00 123.72 ? 519 PHE B CE1    1 
ATOM   16127 C  CE2    . PHE B 1 519 ? 190.300 197.926 209.973 1.00 123.72 ? 519 PHE B CE2    1 
ATOM   16128 C  CZ     . PHE B 1 519 ? 190.809 199.192 210.154 1.00 123.72 ? 519 PHE B CZ     1 
ATOM   16129 H  H      . PHE B 1 519 ? 185.702 197.051 209.221 1.00 123.72 ? 519 PHE B H      1 
ATOM   16130 H  HA     . PHE B 1 519 ? 186.039 199.726 208.915 1.00 123.72 ? 519 PHE B HA     1 
ATOM   16131 H  HB2    . PHE B 1 519 ? 187.330 197.693 207.453 1.00 123.72 ? 519 PHE B HB2    1 
ATOM   16132 H  HB3    . PHE B 1 519 ? 187.366 199.218 207.023 1.00 123.72 ? 519 PHE B HB3    1 
ATOM   16133 H  HD1    . PHE B 1 519 ? 188.643 200.813 208.400 1.00 123.72 ? 519 PHE B HD1    1 
ATOM   16134 H  HD2    . PHE B 1 519 ? 188.834 196.886 209.085 1.00 123.72 ? 519 PHE B HD2    1 
ATOM   16135 H  HE1    . PHE B 1 519 ? 190.530 201.128 209.685 1.00 123.72 ? 519 PHE B HE1    1 
ATOM   16136 H  HE2    . PHE B 1 519 ? 190.717 197.195 210.369 1.00 123.72 ? 519 PHE B HE2    1 
ATOM   16137 H  HZ     . PHE B 1 519 ? 191.569 199.316 210.672 1.00 123.72 ? 519 PHE B HZ     1 
ATOM   16138 N  N      . ILE B 1 520 ? 184.589 199.997 206.948 1.00 112.50 ? 520 ILE B N      1 
ATOM   16139 C  CA     . ILE B 1 520 ? 183.592 200.190 205.908 1.00 112.50 ? 520 ILE B CA     1 
ATOM   16140 C  C      . ILE B 1 520 ? 184.199 201.091 204.847 1.00 112.50 ? 520 ILE B C      1 
ATOM   16141 O  O      . ILE B 1 520 ? 185.046 201.940 205.141 1.00 112.50 ? 520 ILE B O      1 
ATOM   16142 C  CB     . ILE B 1 520 ? 182.291 200.805 206.461 1.00 112.50 ? 520 ILE B CB     1 
ATOM   16143 C  CG1    . ILE B 1 520 ? 181.750 199.938 207.592 1.00 112.50 ? 520 ILE B CG1    1 
ATOM   16144 C  CG2    . ILE B 1 520 ? 181.261 200.963 205.361 1.00 112.50 ? 520 ILE B CG2    1 
ATOM   16145 C  CD1    . ILE B 1 520 ? 180.337 200.255 207.986 1.00 112.50 ? 520 ILE B CD1    1 
ATOM   16146 H  H      . ILE B 1 520 ? 184.982 200.725 207.174 1.00 112.50 ? 520 ILE B H      1 
ATOM   16147 H  HA     . ILE B 1 520 ? 183.377 199.339 205.503 1.00 112.50 ? 520 ILE B HA     1 
ATOM   16148 H  HB     . ILE B 1 520 ? 182.497 201.681 206.814 1.00 112.50 ? 520 ILE B HB     1 
ATOM   16149 H  HG12   . ILE B 1 520 ? 181.781 199.013 207.312 1.00 112.50 ? 520 ILE B HG12   1 
ATOM   16150 H  HG13   . ILE B 1 520 ? 182.311 200.065 208.370 1.00 112.50 ? 520 ILE B HG13   1 
ATOM   16151 H  HG21   . ILE B 1 520 ? 181.637 201.491 204.644 1.00 112.50 ? 520 ILE B HG21   1 
ATOM   16152 H  HG22   . ILE B 1 520 ? 180.482 201.414 205.715 1.00 112.50 ? 520 ILE B HG22   1 
ATOM   16153 H  HG23   . ILE B 1 520 ? 181.018 200.085 205.035 1.00 112.50 ? 520 ILE B HG23   1 
ATOM   16154 H  HD11   . ILE B 1 520 ? 180.235 201.217 208.034 1.00 112.50 ? 520 ILE B HD11   1 
ATOM   16155 H  HD12   . ILE B 1 520 ? 180.153 199.856 208.848 1.00 112.50 ? 520 ILE B HD12   1 
ATOM   16156 H  HD13   . ILE B 1 520 ? 179.737 199.894 207.317 1.00 112.50 ? 520 ILE B HD13   1 
ATOM   16157 N  N      . SER B 1 521 ? 183.766 200.904 203.605 1.00 117.78 ? 521 SER B N      1 
ATOM   16158 C  CA     . SER B 1 521 ? 184.311 201.698 202.520 1.00 117.78 ? 521 SER B CA     1 
ATOM   16159 C  C      . SER B 1 521 ? 183.271 201.869 201.427 1.00 117.78 ? 521 SER B C      1 
ATOM   16160 O  O      . SER B 1 521 ? 182.411 201.007 201.213 1.00 117.78 ? 521 SER B O      1 
ATOM   16161 C  CB     . SER B 1 521 ? 185.572 201.057 201.940 1.00 117.78 ? 521 SER B CB     1 
ATOM   16162 O  OG     . SER B 1 521 ? 186.524 200.801 202.955 1.00 117.78 ? 521 SER B OG     1 
ATOM   16163 H  H      . SER B 1 521 ? 183.168 200.336 203.371 1.00 117.78 ? 521 SER B H      1 
ATOM   16164 H  HA     . SER B 1 521 ? 184.544 202.576 202.852 1.00 117.78 ? 521 SER B HA     1 
ATOM   16165 H  HB2    . SER B 1 521 ? 185.329 200.220 201.518 1.00 117.78 ? 521 SER B HB2    1 
ATOM   16166 H  HB3    . SER B 1 521 ? 185.957 201.658 201.285 1.00 117.78 ? 521 SER B HB3    1 
ATOM   16167 H  HG     . SER B 1 521 ? 186.199 200.275 203.522 1.00 117.78 ? 521 SER B HG     1 
ATOM   16168 N  N      . LEU B 1 522 ? 183.381 203.000 200.733 1.00 120.86 ? 522 LEU B N      1 
ATOM   16169 C  CA     . LEU B 1 522 ? 182.562 203.321 199.576 1.00 120.86 ? 522 LEU B CA     1 
ATOM   16170 C  C      . LEU B 1 522 ? 183.487 203.664 198.416 1.00 120.86 ? 522 LEU B C      1 
ATOM   16171 O  O      . LEU B 1 522 ? 184.698 203.439 198.502 1.00 120.86 ? 522 LEU B O      1 
ATOM   16172 C  CB     . LEU B 1 522 ? 181.620 204.483 199.888 1.00 120.86 ? 522 LEU B CB     1 
ATOM   16173 C  CG     . LEU B 1 522 ? 180.390 204.133 200.721 1.00 120.86 ? 522 LEU B CG     1 
ATOM   16174 C  CD1    . LEU B 1 522 ? 180.771 203.985 202.166 1.00 120.86 ? 522 LEU B CD1    1 
ATOM   16175 C  CD2    . LEU B 1 522 ? 179.310 205.173 200.584 1.00 120.86 ? 522 LEU B CD2    1 
ATOM   16176 H  H      . LEU B 1 522 ? 183.944 203.617 200.927 1.00 120.86 ? 522 LEU B H      1 
ATOM   16177 H  HA     . LEU B 1 522 ? 182.027 202.554 199.331 1.00 120.86 ? 522 LEU B HA     1 
ATOM   16178 H  HB2    . LEU B 1 522 ? 182.122 205.149 200.378 1.00 120.86 ? 522 LEU B HB2    1 
ATOM   16179 H  HB3    . LEU B 1 522 ? 181.301 204.862 199.056 1.00 120.86 ? 522 LEU B HB3    1 
ATOM   16180 H  HG     . LEU B 1 522 ? 180.033 203.288 200.415 1.00 120.86 ? 522 LEU B HG     1 
ATOM   16181 H  HD11   . LEU B 1 522 ? 179.971 204.079 202.705 1.00 120.86 ? 522 LEU B HD11   1 
ATOM   16182 H  HD12   . LEU B 1 522 ? 181.164 203.112 202.299 1.00 120.86 ? 522 LEU B HD12   1 
ATOM   16183 H  HD13   . LEU B 1 522 ? 181.405 204.681 202.397 1.00 120.86 ? 522 LEU B HD13   1 
ATOM   16184 H  HD21   . LEU B 1 522 ? 179.605 205.986 201.020 1.00 120.86 ? 522 LEU B HD21   1 
ATOM   16185 H  HD22   . LEU B 1 522 ? 178.508 204.841 201.013 1.00 120.86 ? 522 LEU B HD22   1 
ATOM   16186 H  HD23   . LEU B 1 522 ? 179.145 205.335 199.643 1.00 120.86 ? 522 LEU B HD23   1 
ATOM   16187 N  N      . ARG B 1 523 ? 182.936 204.203 197.334 1.00 122.37 ? 523 ARG B N      1 
ATOM   16188 C  CA     . ARG B 1 523 ? 183.727 204.478 196.144 1.00 122.37 ? 523 ARG B CA     1 
ATOM   16189 C  C      . ARG B 1 523 ? 184.963 205.295 196.483 1.00 122.37 ? 523 ARG B C      1 
ATOM   16190 O  O      . ARG B 1 523 ? 184.867 206.368 197.083 1.00 122.37 ? 523 ARG B O      1 
ATOM   16191 C  CB     . ARG B 1 523 ? 182.880 205.218 195.112 1.00 122.37 ? 523 ARG B CB     1 
ATOM   16192 C  CG     . ARG B 1 523 ? 183.507 205.236 193.735 1.00 122.37 ? 523 ARG B CG     1 
ATOM   16193 C  CD     . ARG B 1 523 ? 182.562 205.781 192.688 1.00 122.37 ? 523 ARG B CD     1 
ATOM   16194 N  NE     . ARG B 1 523 ? 182.057 207.104 193.043 1.00 122.37 ? 523 ARG B NE     1 
ATOM   16195 C  CZ     . ARG B 1 523 ? 180.773 207.426 193.159 1.00 122.37 ? 523 ARG B CZ     1 
ATOM   16196 N  NH1    . ARG B 1 523 ? 179.818 206.533 192.945 1.00 122.37 ? 523 ARG B NH1    1 
ATOM   16197 N  NH2    . ARG B 1 523 ? 180.439 208.664 193.488 1.00 122.37 ? 523 ARG B NH2    1 
ATOM   16198 H  H      . ARG B 1 523 ? 182.109 204.422 197.264 1.00 122.37 ? 523 ARG B H      1 
ATOM   16199 H  HA     . ARG B 1 523 ? 184.018 203.643 195.753 1.00 122.37 ? 523 ARG B HA     1 
ATOM   16200 H  HB2    . ARG B 1 523 ? 182.017 204.784 195.045 1.00 122.37 ? 523 ARG B HB2    1 
ATOM   16201 H  HB3    . ARG B 1 523 ? 182.769 206.135 195.402 1.00 122.37 ? 523 ARG B HB3    1 
ATOM   16202 H  HG2    . ARG B 1 523 ? 184.294 205.800 193.754 1.00 122.37 ? 523 ARG B HG2    1 
ATOM   16203 H  HG3    . ARG B 1 523 ? 183.746 204.332 193.484 1.00 122.37 ? 523 ARG B HG3    1 
ATOM   16204 H  HD2    . ARG B 1 523 ? 183.038 205.859 191.848 1.00 122.37 ? 523 ARG B HD2    1 
ATOM   16205 H  HD3    . ARG B 1 523 ? 181.823 205.169 192.591 1.00 122.37 ? 523 ARG B HD3    1 
ATOM   16206 H  HE     . ARG B 1 523 ? 182.633 207.694 193.283 1.00 122.37 ? 523 ARG B HE     1 
ATOM   16207 H  HH11   . ARG B 1 523 ? 180.013 205.726 192.730 1.00 122.37 ? 523 ARG B HH11   1 
ATOM   16208 H  HH12   . ARG B 1 523 ? 178.995 206.766 193.024 1.00 122.37 ? 523 ARG B HH12   1 
ATOM   16209 H  HH21   . ARG B 1 523 ? 179.611 208.878 193.562 1.00 122.37 ? 523 ARG B HH21   1 
ATOM   16210 H  HH22   . ARG B 1 523 ? 181.052 209.250 193.626 1.00 122.37 ? 523 ARG B HH22   1 
ATOM   16211 N  N      . LEU B 1 524 ? 186.123 204.776 196.097 1.00 127.17 ? 524 LEU B N      1 
ATOM   16212 C  CA     . LEU B 1 524 ? 187.380 205.506 196.156 1.00 127.17 ? 524 LEU B CA     1 
ATOM   16213 C  C      . LEU B 1 524 ? 188.009 205.531 194.773 1.00 127.17 ? 524 LEU B C      1 
ATOM   16214 O  O      . LEU B 1 524 ? 188.036 204.514 194.074 1.00 127.17 ? 524 LEU B O      1 
ATOM   16215 C  CB     . LEU B 1 524 ? 188.356 204.878 197.144 1.00 127.17 ? 524 LEU B CB     1 
ATOM   16216 C  CG     . LEU B 1 524 ? 188.014 204.942 198.628 1.00 127.17 ? 524 LEU B CG     1 
ATOM   16217 C  CD1    . LEU B 1 524 ? 189.225 204.524 199.420 1.00 127.17 ? 524 LEU B CD1    1 
ATOM   16218 C  CD2    . LEU B 1 524 ? 187.568 206.327 199.037 1.00 127.17 ? 524 LEU B CD2    1 
ATOM   16219 H  H      . LEU B 1 524 ? 186.209 203.978 195.794 1.00 127.17 ? 524 LEU B H      1 
ATOM   16220 H  HA     . LEU B 1 524 ? 187.211 206.420 196.425 1.00 127.17 ? 524 LEU B HA     1 
ATOM   16221 H  HB2    . LEU B 1 524 ? 188.442 203.941 196.916 1.00 127.17 ? 524 LEU B HB2    1 
ATOM   16222 H  HB3    . LEU B 1 524 ? 189.214 205.312 197.031 1.00 127.17 ? 524 LEU B HB3    1 
ATOM   16223 H  HG     . LEU B 1 524 ? 187.294 204.322 198.816 1.00 127.17 ? 524 LEU B HG     1 
ATOM   16224 H  HD11   . LEU B 1 524 ? 189.006 204.537 200.363 1.00 127.17 ? 524 LEU B HD11   1 
ATOM   16225 H  HD12   . LEU B 1 524 ? 189.944 205.149 199.236 1.00 127.17 ? 524 LEU B HD12   1 
ATOM   16226 H  HD13   . LEU B 1 524 ? 189.485 203.632 199.146 1.00 127.17 ? 524 LEU B HD13   1 
ATOM   16227 H  HD21   . LEU B 1 524 ? 188.189 206.976 198.672 1.00 127.17 ? 524 LEU B HD21   1 
ATOM   16228 H  HD22   . LEU B 1 524 ? 186.678 206.485 198.689 1.00 127.17 ? 524 LEU B HD22   1 
ATOM   16229 H  HD23   . LEU B 1 524 ? 187.563 206.383 200.005 1.00 127.17 ? 524 LEU B HD23   1 
ATOM   16230 N  N      . THR B 1 525 ? 188.526 206.690 194.396 1.00 133.20 ? 525 THR B N      1 
ATOM   16231 C  CA     . THR B 1 525 ? 189.108 206.909 193.081 1.00 133.20 ? 525 THR B CA     1 
ATOM   16232 C  C      . THR B 1 525 ? 190.584 207.252 193.137 1.00 133.20 ? 525 THR B C      1 
ATOM   16233 O  O      . THR B 1 525 ? 191.345 206.827 192.265 1.00 133.20 ? 525 THR B O      1 
ATOM   16234 C  CB     . THR B 1 525 ? 188.360 208.033 192.366 1.00 133.20 ? 525 THR B CB     1 
ATOM   16235 O  OG1    . THR B 1 525 ? 188.642 209.275 193.019 1.00 133.20 ? 525 THR B OG1    1 
ATOM   16236 C  CG2    . THR B 1 525 ? 186.868 207.778 192.400 1.00 133.20 ? 525 THR B CG2    1 
ATOM   16237 H  H      . THR B 1 525 ? 188.552 207.386 194.899 1.00 133.20 ? 525 THR B H      1 
ATOM   16238 H  HA     . THR B 1 525 ? 189.010 206.103 192.553 1.00 133.20 ? 525 THR B HA     1 
ATOM   16239 H  HB     . THR B 1 525 ? 188.647 208.076 191.441 1.00 133.20 ? 525 THR B HB     1 
ATOM   16240 H  HG1    . THR B 1 525 ? 188.551 209.184 193.849 1.00 133.20 ? 525 THR B HG1    1 
ATOM   16241 H  HG21   . THR B 1 525 ? 186.423 208.307 191.720 1.00 133.20 ? 525 THR B HG21   1 
ATOM   16242 H  HG22   . THR B 1 525 ? 186.691 206.839 192.236 1.00 133.20 ? 525 THR B HG22   1 
ATOM   16243 H  HG23   . THR B 1 525 ? 186.515 208.018 193.270 1.00 133.20 ? 525 THR B HG23   1 
ATOM   16244 N  N      . ASN B 1 526 ? 191.008 208.017 194.137 1.00 138.78 ? 526 ASN B N      1 
ATOM   16245 C  CA     . ASN B 1 526 ? 192.419 208.297 194.313 1.00 138.78 ? 526 ASN B CA     1 
ATOM   16246 C  C      . ASN B 1 526 ? 193.193 206.990 194.467 1.00 138.78 ? 526 ASN B C      1 
ATOM   16247 O  O      . ASN B 1 526 ? 192.626 205.922 194.697 1.00 138.78 ? 526 ASN B O      1 
ATOM   16248 C  CB     . ASN B 1 526 ? 192.631 209.193 195.531 1.00 138.78 ? 526 ASN B CB     1 
ATOM   16249 C  CG     . ASN B 1 526 ? 194.044 209.724 195.624 1.00 138.78 ? 526 ASN B CG     1 
ATOM   16250 O  OD1    . ASN B 1 526 ? 195.011 208.965 195.562 1.00 138.78 ? 526 ASN B OD1    1 
ATOM   16251 N  ND2    . ASN B 1 526 ? 194.172 211.035 195.771 1.00 138.78 ? 526 ASN B ND2    1 
ATOM   16252 H  H      . ASN B 1 526 ? 190.497 208.381 194.724 1.00 138.78 ? 526 ASN B H      1 
ATOM   16253 H  HA     . ASN B 1 526 ? 192.755 208.759 193.531 1.00 138.78 ? 526 ASN B HA     1 
ATOM   16254 H  HB2    . ASN B 1 526 ? 192.027 209.948 195.477 1.00 138.78 ? 526 ASN B HB2    1 
ATOM   16255 H  HB3    . ASN B 1 526 ? 192.450 208.680 196.332 1.00 138.78 ? 526 ASN B HB3    1 
ATOM   16256 H  HD21   . ASN B 1 526 ? 194.954 211.386 195.828 1.00 138.78 ? 526 ASN B HD21   1 
ATOM   16257 H  HD22   . ASN B 1 526 ? 193.473 211.532 195.810 1.00 138.78 ? 526 ASN B HD22   1 
ATOM   16258 N  N      . ALA B 1 527 ? 194.511 207.087 194.329 1.00 142.73 ? 527 ALA B N      1 
ATOM   16259 C  CA     . ALA B 1 527 ? 195.395 205.934 194.435 1.00 142.73 ? 527 ALA B CA     1 
ATOM   16260 C  C      . ALA B 1 527 ? 196.093 205.850 195.783 1.00 142.73 ? 527 ALA B C      1 
ATOM   16261 O  O      . ALA B 1 527 ? 196.287 204.750 196.311 1.00 142.73 ? 527 ALA B O      1 
ATOM   16262 C  CB     . ALA B 1 527 ? 196.445 205.978 193.324 1.00 142.73 ? 527 ALA B CB     1 
ATOM   16263 H  H      . ALA B 1 527 ? 194.924 207.823 194.168 1.00 142.73 ? 527 ALA B H      1 
ATOM   16264 H  HA     . ALA B 1 527 ? 194.873 205.127 194.319 1.00 142.73 ? 527 ALA B HA     1 
ATOM   16265 H  HB1    . ALA B 1 527 ? 197.038 205.217 193.420 1.00 142.73 ? 527 ALA B HB1    1 
ATOM   16266 H  HB2    . ALA B 1 527 ? 196.946 206.803 193.407 1.00 142.73 ? 527 ALA B HB2    1 
ATOM   16267 H  HB3    . ALA B 1 527 ? 195.995 205.948 192.466 1.00 142.73 ? 527 ALA B HB3    1 
ATOM   16268 N  N      . VAL B 1 528 ? 196.488 206.995 196.338 1.00 145.20 ? 528 VAL B N      1 
ATOM   16269 C  CA     . VAL B 1 528 ? 197.140 207.019 197.645 1.00 145.20 ? 528 VAL B CA     1 
ATOM   16270 C  C      . VAL B 1 528 ? 196.279 206.314 198.684 1.00 145.20 ? 528 VAL B C      1 
ATOM   16271 O  O      . VAL B 1 528 ? 196.750 205.442 199.426 1.00 145.20 ? 528 VAL B O      1 
ATOM   16272 C  CB     . VAL B 1 528 ? 197.438 208.471 198.055 1.00 145.20 ? 528 VAL B CB     1 
ATOM   16273 C  CG1    . VAL B 1 528 ? 197.626 208.579 199.556 1.00 145.20 ? 528 VAL B CG1    1 
ATOM   16274 C  CG2    . VAL B 1 528 ? 198.659 208.977 197.319 1.00 145.20 ? 528 VAL B CG2    1 
ATOM   16275 H  H      . VAL B 1 528 ? 196.388 207.770 195.979 1.00 145.20 ? 528 VAL B H      1 
ATOM   16276 H  HA     . VAL B 1 528 ? 197.984 206.547 197.584 1.00 145.20 ? 528 VAL B HA     1 
ATOM   16277 H  HB     . VAL B 1 528 ? 196.683 209.025 197.805 1.00 145.20 ? 528 VAL B HB     1 
ATOM   16278 H  HG11   . VAL B 1 528 ? 198.162 207.832 199.865 1.00 145.20 ? 528 VAL B HG11   1 
ATOM   16279 H  HG12   . VAL B 1 528 ? 196.755 208.566 199.982 1.00 145.20 ? 528 VAL B HG12   1 
ATOM   16280 H  HG13   . VAL B 1 528 ? 198.075 209.415 199.756 1.00 145.20 ? 528 VAL B HG13   1 
ATOM   16281 H  HG21   . VAL B 1 528 ? 198.830 209.893 197.584 1.00 145.20 ? 528 VAL B HG21   1 
ATOM   16282 H  HG22   . VAL B 1 528 ? 199.416 208.416 197.546 1.00 145.20 ? 528 VAL B HG22   1 
ATOM   16283 H  HG23   . VAL B 1 528 ? 198.487 208.932 196.365 1.00 145.20 ? 528 VAL B HG23   1 
ATOM   16284 N  N      . ASP B 1 529 ? 195.010 206.712 198.775 1.00 142.61 ? 529 ASP B N      1 
ATOM   16285 C  CA     . ASP B 1 529 ? 194.110 206.123 199.760 1.00 142.61 ? 529 ASP B CA     1 
ATOM   16286 C  C      . ASP B 1 529 ? 193.952 204.626 199.532 1.00 142.61 ? 529 ASP B C      1 
ATOM   16287 O  O      . ASP B 1 529 ? 193.992 203.832 200.480 1.00 142.61 ? 529 ASP B O      1 
ATOM   16288 C  CB     . ASP B 1 529 ? 192.756 206.826 199.701 1.00 142.61 ? 529 ASP B CB     1 
ATOM   16289 C  CG     . ASP B 1 529 ? 192.869 208.323 199.902 1.00 142.61 ? 529 ASP B CG     1 
ATOM   16290 O  OD1    . ASP B 1 529 ? 193.705 208.752 200.725 1.00 142.61 ? 529 ASP B OD1    1 
ATOM   16291 O  OD2    . ASP B 1 529 ? 192.125 209.072 199.236 1.00 142.61 ? 529 ASP B OD2    1 
ATOM   16292 H  H      . ASP B 1 529 ? 194.650 207.317 198.282 1.00 142.61 ? 529 ASP B H      1 
ATOM   16293 H  HA     . ASP B 1 529 ? 194.480 206.257 200.645 1.00 142.61 ? 529 ASP B HA     1 
ATOM   16294 H  HB2    . ASP B 1 529 ? 192.363 206.669 198.830 1.00 142.61 ? 529 ASP B HB2    1 
ATOM   16295 H  HB3    . ASP B 1 529 ? 192.182 206.469 200.394 1.00 142.61 ? 529 ASP B HB3    1 
ATOM   16296 N  N      . GLN B 1 530 ? 193.738 204.226 198.278 1.00 138.62 ? 530 GLN B N      1 
ATOM   16297 C  CA     . GLN B 1 530 ? 193.638 202.809 197.953 1.00 138.62 ? 530 GLN B CA     1 
ATOM   16298 C  C      . GLN B 1 530 ? 194.842 202.040 198.477 1.00 138.62 ? 530 GLN B C      1 
ATOM   16299 O  O      . GLN B 1 530 ? 194.697 201.011 199.147 1.00 138.62 ? 530 GLN B O      1 
ATOM   16300 C  CB     . GLN B 1 530 ? 193.514 202.633 196.442 1.00 138.62 ? 530 GLN B CB     1 
ATOM   16301 C  CG     . GLN B 1 530 ? 192.222 203.158 195.867 1.00 138.62 ? 530 GLN B CG     1 
ATOM   16302 C  CD     . GLN B 1 530 ? 192.071 202.837 194.396 1.00 138.62 ? 530 GLN B CD     1 
ATOM   16303 O  OE1    . GLN B 1 530 ? 192.716 201.925 193.879 1.00 138.62 ? 530 GLN B OE1    1 
ATOM   16304 N  NE2    . GLN B 1 530 ? 191.229 203.597 193.708 1.00 138.62 ? 530 GLN B NE2    1 
ATOM   16305 H  H      . GLN B 1 530 ? 193.649 204.752 197.604 1.00 138.62 ? 530 GLN B H      1 
ATOM   16306 H  HA     . GLN B 1 530 ? 192.841 202.445 198.364 1.00 138.62 ? 530 GLN B HA     1 
ATOM   16307 H  HB2    . GLN B 1 530 ? 194.240 203.113 196.018 1.00 138.62 ? 530 GLN B HB2    1 
ATOM   16308 H  HB3    . GLN B 1 530 ? 193.573 201.690 196.231 1.00 138.62 ? 530 GLN B HB3    1 
ATOM   16309 H  HG2    . GLN B 1 530 ? 191.483 202.741 196.336 1.00 138.62 ? 530 GLN B HG2    1 
ATOM   16310 H  HG3    . GLN B 1 530 ? 192.187 204.116 195.986 1.00 138.62 ? 530 GLN B HG3    1 
ATOM   16311 H  HE21   . GLN B 1 530 ? 191.114 203.457 192.868 1.00 138.62 ? 530 GLN B HE21   1 
ATOM   16312 H  HE22   . GLN B 1 530 ? 190.802 204.231 194.102 1.00 138.62 ? 530 GLN B HE22   1 
ATOM   16313 N  N      . THR B 1 531 ? 196.043 202.523 198.164 1.00 139.34 ? 531 THR B N      1 
ATOM   16314 C  CA     . THR B 1 531 ? 197.255 201.812 198.554 1.00 139.34 ? 531 THR B CA     1 
ATOM   16315 C  C      . THR B 1 531 ? 197.384 201.736 200.068 1.00 139.34 ? 531 THR B C      1 
ATOM   16316 O  O      . THR B 1 531 ? 197.695 200.677 200.626 1.00 139.34 ? 531 THR B O      1 
ATOM   16317 C  CB     . THR B 1 531 ? 198.476 202.501 197.950 1.00 139.34 ? 531 THR B CB     1 
ATOM   16318 O  OG1    . THR B 1 531 ? 198.474 202.320 196.529 1.00 139.34 ? 531 THR B OG1    1 
ATOM   16319 C  CG2    . THR B 1 531 ? 199.752 201.929 198.537 1.00 139.34 ? 531 THR B CG2    1 
ATOM   16320 H  H      . THR B 1 531 ? 196.181 203.253 197.735 1.00 139.34 ? 531 THR B H      1 
ATOM   16321 H  HA     . THR B 1 531 ? 197.217 200.908 198.208 1.00 139.34 ? 531 THR B HA     1 
ATOM   16322 H  HB     . THR B 1 531 ? 198.438 203.447 198.155 1.00 139.34 ? 531 THR B HB     1 
ATOM   16323 H  HG1    . THR B 1 531 ? 197.724 202.534 196.219 1.00 139.34 ? 531 THR B HG1    1 
ATOM   16324 H  HG21   . THR B 1 531 ? 199.660 200.971 198.654 1.00 139.34 ? 531 THR B HG21   1 
ATOM   16325 H  HG22   . THR B 1 531 ? 200.499 202.106 197.944 1.00 139.34 ? 531 THR B HG22   1 
ATOM   16326 H  HG23   . THR B 1 531 ? 199.928 202.335 199.400 1.00 139.34 ? 531 THR B HG23   1 
ATOM   16327 N  N      . TYR B 1 532 ? 197.186 202.865 200.747 1.00 140.88 ? 532 TYR B N      1 
ATOM   16328 C  CA     . TYR B 1 532 ? 197.254 202.883 202.203 1.00 140.88 ? 532 TYR B CA     1 
ATOM   16329 C  C      . TYR B 1 532 ? 196.312 201.842 202.797 1.00 140.88 ? 532 TYR B C      1 
ATOM   16330 O  O      . TYR B 1 532 ? 196.722 200.983 203.591 1.00 140.88 ? 532 TYR B O      1 
ATOM   16331 C  CB     . TYR B 1 532 ? 196.917 204.289 202.703 1.00 140.88 ? 532 TYR B CB     1 
ATOM   16332 C  CG     . TYR B 1 532 ? 196.736 204.421 204.194 1.00 140.88 ? 532 TYR B CG     1 
ATOM   16333 C  CD1    . TYR B 1 532 ? 195.471 204.516 204.751 1.00 140.88 ? 532 TYR B CD1    1 
ATOM   16334 C  CD2    . TYR B 1 532 ? 197.830 204.477 205.043 1.00 140.88 ? 532 TYR B CD2    1 
ATOM   16335 C  CE1    . TYR B 1 532 ? 195.299 204.648 206.113 1.00 140.88 ? 532 TYR B CE1    1 
ATOM   16336 C  CE2    . TYR B 1 532 ? 197.668 204.609 206.405 1.00 140.88 ? 532 TYR B CE2    1 
ATOM   16337 C  CZ     . TYR B 1 532 ? 196.401 204.696 206.934 1.00 140.88 ? 532 TYR B CZ     1 
ATOM   16338 O  OH     . TYR B 1 532 ? 196.237 204.828 208.292 1.00 140.88 ? 532 TYR B OH     1 
ATOM   16339 H  H      . TYR B 1 532 ? 197.012 203.627 200.390 1.00 140.88 ? 532 TYR B H      1 
ATOM   16340 H  HA     . TYR B 1 532 ? 198.156 202.669 202.482 1.00 140.88 ? 532 TYR B HA     1 
ATOM   16341 H  HB2    . TYR B 1 532 ? 197.633 204.887 202.443 1.00 140.88 ? 532 TYR B HB2    1 
ATOM   16342 H  HB3    . TYR B 1 532 ? 196.090 204.570 202.286 1.00 140.88 ? 532 TYR B HB3    1 
ATOM   16343 H  HD1    . TYR B 1 532 ? 194.726 204.484 204.196 1.00 140.88 ? 532 TYR B HD1    1 
ATOM   16344 H  HD2    . TYR B 1 532 ? 198.687 204.419 204.688 1.00 140.88 ? 532 TYR B HD2    1 
ATOM   16345 H  HE1    . TYR B 1 532 ? 194.444 204.708 206.473 1.00 140.88 ? 532 TYR B HE1    1 
ATOM   16346 H  HE2    . TYR B 1 532 ? 198.410 204.642 206.964 1.00 140.88 ? 532 TYR B HE2    1 
ATOM   16347 H  HH     . TYR B 1 532 ? 196.983 204.944 208.659 1.00 140.88 ? 532 TYR B HH     1 
ATOM   16348 N  N      . VAL B 1 533 ? 195.041 201.892 202.398 1.00 135.09 ? 533 VAL B N      1 
ATOM   16349 C  CA     . VAL B 1 533 ? 194.053 200.950 202.914 1.00 135.09 ? 533 VAL B CA     1 
ATOM   16350 C  C      . VAL B 1 533 ? 194.512 199.519 202.670 1.00 135.09 ? 533 VAL B C      1 
ATOM   16351 O  O      . VAL B 1 533 ? 194.644 198.721 203.605 1.00 135.09 ? 533 VAL B O      1 
ATOM   16352 C  CB     . VAL B 1 533 ? 192.680 201.213 202.276 1.00 135.09 ? 533 VAL B CB     1 
ATOM   16353 C  CG1    . VAL B 1 533 ? 191.734 200.078 202.586 1.00 135.09 ? 533 VAL B CG1    1 
ATOM   16354 C  CG2    . VAL B 1 533 ? 192.121 202.522 202.777 1.00 135.09 ? 533 VAL B CG2    1 
ATOM   16355 H  H      . VAL B 1 533 ? 194.729 202.458 201.831 1.00 135.09 ? 533 VAL B H      1 
ATOM   16356 H  HA     . VAL B 1 533 ? 193.967 201.076 203.870 1.00 135.09 ? 533 VAL B HA     1 
ATOM   16357 H  HB     . VAL B 1 533 ? 192.783 201.271 201.316 1.00 135.09 ? 533 VAL B HB     1 
ATOM   16358 H  HG11   . VAL B 1 533 ? 191.962 199.701 203.449 1.00 135.09 ? 533 VAL B HG11   1 
ATOM   16359 H  HG12   . VAL B 1 533 ? 190.829 200.425 202.605 1.00 135.09 ? 533 VAL B HG12   1 
ATOM   16360 H  HG13   . VAL B 1 533 ? 191.814 199.407 201.891 1.00 135.09 ? 533 VAL B HG13   1 
ATOM   16361 H  HG21   . VAL B 1 533 ? 192.140 202.515 203.746 1.00 135.09 ? 533 VAL B HG21   1 
ATOM   16362 H  HG22   . VAL B 1 533 ? 192.670 203.245 202.440 1.00 135.09 ? 533 VAL B HG22   1 
ATOM   16363 H  HG23   . VAL B 1 533 ? 191.209 202.616 202.464 1.00 135.09 ? 533 VAL B HG23   1 
ATOM   16364 N  N      . LYS B 1 534 ? 194.753 199.173 201.404 1.00 135.41 ? 534 LYS B N      1 
ATOM   16365 C  CA     . LYS B 1 534 ? 195.194 197.824 201.067 1.00 135.41 ? 534 LYS B CA     1 
ATOM   16366 C  C      . LYS B 1 534 ? 196.320 197.372 201.985 1.00 135.41 ? 534 LYS B C      1 
ATOM   16367 O  O      . LYS B 1 534 ? 196.214 196.347 202.667 1.00 135.41 ? 534 LYS B O      1 
ATOM   16368 C  CB     . LYS B 1 534 ? 195.641 197.765 199.608 1.00 135.41 ? 534 LYS B CB     1 
ATOM   16369 C  CG     . LYS B 1 534 ? 194.524 197.946 198.606 1.00 135.41 ? 534 LYS B CG     1 
ATOM   16370 C  CD     . LYS B 1 534 ? 195.062 197.888 197.191 1.00 135.41 ? 534 LYS B CD     1 
ATOM   16371 C  CE     . LYS B 1 534 ? 193.953 197.768 196.167 1.00 135.41 ? 534 LYS B CE     1 
ATOM   16372 N  NZ     . LYS B 1 534 ? 194.119 196.552 195.327 1.00 135.41 ? 534 LYS B NZ     1 
ATOM   16373 H  H      . LYS B 1 534 ? 194.668 199.698 200.730 1.00 135.41 ? 534 LYS B H      1 
ATOM   16374 H  HA     . LYS B 1 534 ? 194.452 197.212 201.178 1.00 135.41 ? 534 LYS B HA     1 
ATOM   16375 H  HB2    . LYS B 1 534 ? 196.292 198.466 199.456 1.00 135.41 ? 534 LYS B HB2    1 
ATOM   16376 H  HB3    . LYS B 1 534 ? 196.046 196.900 199.445 1.00 135.41 ? 534 LYS B HB3    1 
ATOM   16377 H  HG2    . LYS B 1 534 ? 193.878 197.233 198.720 1.00 135.41 ? 534 LYS B HG2    1 
ATOM   16378 H  HG3    . LYS B 1 534 ? 194.101 198.805 198.743 1.00 135.41 ? 534 LYS B HG3    1 
ATOM   16379 H  HD2    . LYS B 1 534 ? 195.561 198.697 197.004 1.00 135.41 ? 534 LYS B HD2    1 
ATOM   16380 H  HD3    . LYS B 1 534 ? 195.637 197.111 197.103 1.00 135.41 ? 534 LYS B HD3    1 
ATOM   16381 H  HE2    . LYS B 1 534 ? 193.098 197.714 196.622 1.00 135.41 ? 534 LYS B HE2    1 
ATOM   16382 H  HE3    . LYS B 1 534 ? 193.974 198.542 195.584 1.00 135.41 ? 534 LYS B HE3    1 
ATOM   16383 H  HZ1    . LYS B 1 534 ? 194.894 196.586 194.892 1.00 135.41 ? 534 LYS B HZ1    1 
ATOM   16384 H  HZ2    . LYS B 1 534 ? 194.109 195.826 195.841 1.00 135.41 ? 534 LYS B HZ2    1 
ATOM   16385 H  HZ3    . LYS B 1 534 ? 193.455 196.498 194.737 1.00 135.41 ? 534 LYS B HZ3    1 
ATOM   16386 N  N      . SER B 1 535 ? 197.418 198.129 202.008 1.00 138.93 ? 535 SER B N      1 
ATOM   16387 C  CA     . SER B 1 535 ? 198.526 197.795 202.893 1.00 138.93 ? 535 SER B CA     1 
ATOM   16388 C  C      . SER B 1 535 ? 198.052 197.547 204.314 1.00 138.93 ? 535 SER B C      1 
ATOM   16389 O  O      . SER B 1 535 ? 198.623 196.710 205.023 1.00 138.93 ? 535 SER B O      1 
ATOM   16390 C  CB     . SER B 1 535 ? 199.562 198.918 202.879 1.00 138.93 ? 535 SER B CB     1 
ATOM   16391 O  OG     . SER B 1 535 ? 199.029 200.104 203.440 1.00 138.93 ? 535 SER B OG     1 
ATOM   16392 H  H      . SER B 1 535 ? 197.541 198.833 201.530 1.00 138.93 ? 535 SER B H      1 
ATOM   16393 H  HA     . SER B 1 535 ? 198.952 196.984 202.577 1.00 138.93 ? 535 SER B HA     1 
ATOM   16394 H  HB2    . SER B 1 535 ? 200.326 198.644 203.408 1.00 138.93 ? 535 SER B HB2    1 
ATOM   16395 H  HB3    . SER B 1 535 ? 199.827 199.091 201.963 1.00 138.93 ? 535 SER B HB3    1 
ATOM   16396 H  HG     . SER B 1 535 ? 198.211 200.001 203.596 1.00 138.93 ? 535 SER B HG     1 
ATOM   16397 N  N      . LEU B 1 536 ? 197.014 198.260 204.753 1.00 135.75 ? 536 LEU B N      1 
ATOM   16398 C  CA     . LEU B 1 536 ? 196.545 198.074 206.120 1.00 135.75 ? 536 LEU B CA     1 
ATOM   16399 C  C      . LEU B 1 536 ? 195.947 196.686 206.325 1.00 135.75 ? 536 LEU B C      1 
ATOM   16400 O  O      . LEU B 1 536 ? 196.158 196.065 207.373 1.00 135.75 ? 536 LEU B O      1 
ATOM   16401 C  CB     . LEU B 1 536 ? 195.524 199.151 206.474 1.00 135.75 ? 536 LEU B CB     1 
ATOM   16402 C  CG     . LEU B 1 536 ? 195.165 199.266 207.957 1.00 135.75 ? 536 LEU B CG     1 
ATOM   16403 C  CD1    . LEU B 1 536 ? 194.789 200.694 208.276 1.00 135.75 ? 536 LEU B CD1    1 
ATOM   16404 C  CD2    . LEU B 1 536 ? 194.034 198.334 208.339 1.00 135.75 ? 536 LEU B CD2    1 
ATOM   16405 H  H      . LEU B 1 536 ? 196.578 198.838 204.292 1.00 135.75 ? 536 LEU B H      1 
ATOM   16406 H  HA     . LEU B 1 536 ? 197.299 198.166 206.723 1.00 135.75 ? 536 LEU B HA     1 
ATOM   16407 H  HB2    . LEU B 1 536 ? 195.873 200.009 206.191 1.00 135.75 ? 536 LEU B HB2    1 
ATOM   16408 H  HB3    . LEU B 1 536 ? 194.704 198.960 205.996 1.00 135.75 ? 536 LEU B HB3    1 
ATOM   16409 H  HG     . LEU B 1 536 ? 195.939 199.030 208.488 1.00 135.75 ? 536 LEU B HG     1 
ATOM   16410 H  HD11   . LEU B 1 536 ? 195.545 201.267 208.077 1.00 135.75 ? 536 LEU B HD11   1 
ATOM   16411 H  HD12   . LEU B 1 536 ? 194.562 200.755 209.216 1.00 135.75 ? 536 LEU B HD12   1 
ATOM   16412 H  HD13   . LEU B 1 536 ? 194.028 200.946 207.732 1.00 135.75 ? 536 LEU B HD13   1 
ATOM   16413 H  HD21   . LEU B 1 536 ? 193.258 198.548 207.800 1.00 135.75 ? 536 LEU B HD21   1 
ATOM   16414 H  HD22   . LEU B 1 536 ? 193.830 198.461 209.278 1.00 135.75 ? 536 LEU B HD22   1 
ATOM   16415 H  HD23   . LEU B 1 536 ? 194.304 197.417 208.182 1.00 135.75 ? 536 LEU B HD23   1 
ATOM   16416 N  N      . LEU B 1 537 ? 195.200 196.179 205.341 1.00 135.70 ? 537 LEU B N      1 
ATOM   16417 C  CA     . LEU B 1 537 ? 194.409 194.975 205.531 1.00 135.70 ? 537 LEU B CA     1 
ATOM   16418 C  C      . LEU B 1 537 ? 194.890 193.837 204.637 1.00 135.70 ? 537 LEU B C      1 
ATOM   16419 O  O      . LEU B 1 537 ? 195.175 194.057 203.455 1.00 135.70 ? 537 LEU B O      1 
ATOM   16420 C  CB     . LEU B 1 537 ? 192.935 195.255 205.238 1.00 135.70 ? 537 LEU B CB     1 
ATOM   16421 C  CG     . LEU B 1 537 ? 192.332 196.330 206.137 1.00 135.70 ? 537 LEU B CG     1 
ATOM   16422 C  CD1    . LEU B 1 537 ? 191.054 196.872 205.545 1.00 135.70 ? 537 LEU B CD1    1 
ATOM   16423 C  CD2    . LEU B 1 537 ? 192.083 195.764 207.514 1.00 135.70 ? 537 LEU B CD2    1 
ATOM   16424 H  H      . LEU B 1 537 ? 195.137 196.519 204.554 1.00 135.70 ? 537 LEU B H      1 
ATOM   16425 H  HA     . LEU B 1 537 ? 194.477 194.699 206.455 1.00 135.70 ? 537 LEU B HA     1 
ATOM   16426 H  HB2    . LEU B 1 537 ? 192.851 195.554 204.322 1.00 135.70 ? 537 LEU B HB2    1 
ATOM   16427 H  HB3    . LEU B 1 537 ? 192.430 194.438 205.370 1.00 135.70 ? 537 LEU B HB3    1 
ATOM   16428 H  HG     . LEU B 1 537 ? 192.963 197.059 206.217 1.00 135.70 ? 537 LEU B HG     1 
ATOM   16429 H  HD11   . LEU B 1 537 ? 191.244 197.224 204.662 1.00 135.70 ? 537 LEU B HD11   1 
ATOM   16430 H  HD12   . LEU B 1 537 ? 190.717 197.576 206.119 1.00 135.70 ? 537 LEU B HD12   1 
ATOM   16431 H  HD13   . LEU B 1 537 ? 190.408 196.153 205.487 1.00 135.70 ? 537 LEU B HD13   1 
ATOM   16432 H  HD21   . LEU B 1 537 ? 191.523 194.976 207.432 1.00 135.70 ? 537 LEU B HD21   1 
ATOM   16433 H  HD22   . LEU B 1 537 ? 191.636 196.435 208.051 1.00 135.70 ? 537 LEU B HD22   1 
ATOM   16434 H  HD23   . LEU B 1 537 ? 192.933 195.528 207.914 1.00 135.70 ? 537 LEU B HD23   1 
ATOM   16435 N  N      . PRO B 1 538 ? 194.986 192.610 205.167 1.00 139.57 ? 538 PRO B N      1 
ATOM   16436 C  CA     . PRO B 1 538 ? 195.405 191.478 204.333 1.00 139.57 ? 538 PRO B CA     1 
ATOM   16437 C  C      . PRO B 1 538 ? 194.267 190.867 203.533 1.00 139.57 ? 538 PRO B C      1 
ATOM   16438 O  O      . PRO B 1 538 ? 194.490 190.327 202.445 1.00 139.57 ? 538 PRO B O      1 
ATOM   16439 C  CB     . PRO B 1 538 ? 195.955 190.492 205.364 1.00 139.57 ? 538 PRO B CB     1 
ATOM   16440 C  CG     . PRO B 1 538 ? 195.080 190.711 206.552 1.00 139.57 ? 538 PRO B CG     1 
ATOM   16441 C  CD     . PRO B 1 538 ? 194.691 192.178 206.545 1.00 139.57 ? 538 PRO B CD     1 
ATOM   16442 H  HA     . PRO B 1 538 ? 196.114 191.746 203.731 1.00 139.57 ? 538 PRO B HA     1 
ATOM   16443 H  HB2    . PRO B 1 538 ? 195.867 189.585 205.033 1.00 139.57 ? 538 PRO B HB2    1 
ATOM   16444 H  HB3    . PRO B 1 538 ? 196.879 190.705 205.565 1.00 139.57 ? 538 PRO B HB3    1 
ATOM   16445 H  HG2    . PRO B 1 538 ? 194.290 190.155 206.476 1.00 139.57 ? 538 PRO B HG2    1 
ATOM   16446 H  HG3    . PRO B 1 538 ? 195.573 190.495 207.359 1.00 139.57 ? 538 PRO B HG3    1 
ATOM   16447 H  HD2    . PRO B 1 538 ? 193.745 192.276 206.731 1.00 139.57 ? 538 PRO B HD2    1 
ATOM   16448 H  HD3    . PRO B 1 538 ? 195.233 192.676 207.177 1.00 139.57 ? 538 PRO B HD3    1 
ATOM   16449 N  N      . ASP B 1 539 ? 193.043 190.939 204.060 1.00 138.17 ? 539 ASP B N      1 
ATOM   16450 C  CA     . ASP B 1 539 ? 191.905 190.377 203.343 1.00 138.17 ? 539 ASP B CA     1 
ATOM   16451 C  C      . ASP B 1 539 ? 191.682 191.071 202.012 1.00 138.17 ? 539 ASP B C      1 
ATOM   16452 O  O      . ASP B 1 539 ? 191.102 190.473 201.099 1.00 138.17 ? 539 ASP B O      1 
ATOM   16453 C  CB     . ASP B 1 539 ? 190.639 190.478 204.192 1.00 138.17 ? 539 ASP B CB     1 
ATOM   16454 C  CG     . ASP B 1 539 ? 190.650 189.529 205.372 1.00 138.17 ? 539 ASP B CG     1 
ATOM   16455 O  OD1    . ASP B 1 539 ? 191.291 188.462 205.273 1.00 138.17 ? 539 ASP B OD1    1 
ATOM   16456 O  OD2    . ASP B 1 539 ? 190.017 189.849 206.399 1.00 138.17 ? 539 ASP B OD2    1 
ATOM   16457 H  H      . ASP B 1 539 ? 192.851 191.304 204.815 1.00 138.17 ? 539 ASP B H      1 
ATOM   16458 H  HA     . ASP B 1 539 ? 192.075 189.440 203.164 1.00 138.17 ? 539 ASP B HA     1 
ATOM   16459 H  HB2    . ASP B 1 539 ? 190.564 191.381 204.533 1.00 138.17 ? 539 ASP B HB2    1 
ATOM   16460 H  HB3    . ASP B 1 539 ? 189.873 190.263 203.637 1.00 138.17 ? 539 ASP B HB3    1 
ATOM   16461 N  N      . LEU B 1 540 ? 192.130 192.315 201.882 1.00 135.84 ? 540 LEU B N      1 
ATOM   16462 C  CA     . LEU B 1 540 ? 192.035 193.047 200.623 1.00 135.84 ? 540 LEU B CA     1 
ATOM   16463 C  C      . LEU B 1 540 ? 193.320 192.858 199.818 1.00 135.84 ? 540 LEU B C      1 
ATOM   16464 O  O      . LEU B 1 540 ? 194.044 193.793 199.482 1.00 135.84 ? 540 LEU B O      1 
ATOM   16465 C  CB     . LEU B 1 540 ? 191.736 194.515 200.886 1.00 135.84 ? 540 LEU B CB     1 
ATOM   16466 C  CG     . LEU B 1 540 ? 190.242 194.829 200.923 1.00 135.84 ? 540 LEU B CG     1 
ATOM   16467 C  CD1    . LEU B 1 540 ? 189.491 193.794 201.740 1.00 135.84 ? 540 LEU B CD1    1 
ATOM   16468 C  CD2    . LEU B 1 540 ? 190.012 196.206 201.481 1.00 135.84 ? 540 LEU B CD2    1 
ATOM   16469 H  H      . LEU B 1 540 ? 192.498 192.763 202.516 1.00 135.84 ? 540 LEU B H      1 
ATOM   16470 H  HA     . LEU B 1 540 ? 191.308 192.684 200.096 1.00 135.84 ? 540 LEU B HA     1 
ATOM   16471 H  HB2    . LEU B 1 540 ? 192.110 194.758 201.746 1.00 135.84 ? 540 LEU B HB2    1 
ATOM   16472 H  HB3    . LEU B 1 540 ? 192.137 195.052 200.186 1.00 135.84 ? 540 LEU B HB3    1 
ATOM   16473 H  HG     . LEU B 1 540 ? 189.893 194.808 200.019 1.00 135.84 ? 540 LEU B HG     1 
ATOM   16474 H  HD11   . LEU B 1 540 ? 189.413 192.976 201.227 1.00 135.84 ? 540 LEU B HD11   1 
ATOM   16475 H  HD12   . LEU B 1 540 ? 188.610 194.141 201.946 1.00 135.84 ? 540 LEU B HD12   1 
ATOM   16476 H  HD13   . LEU B 1 540 ? 189.981 193.628 202.559 1.00 135.84 ? 540 LEU B HD13   1 
ATOM   16477 H  HD21   . LEU B 1 540 ? 189.069 196.417 201.410 1.00 135.84 ? 540 LEU B HD21   1 
ATOM   16478 H  HD22   . LEU B 1 540 ? 190.289 196.215 202.409 1.00 135.84 ? 540 LEU B HD22   1 
ATOM   16479 H  HD23   . LEU B 1 540 ? 190.535 196.841 200.970 1.00 135.84 ? 540 LEU B HD23   1 
ATOM   16480 N  N      . SER B 1 541 ? 193.584 191.595 199.518 1.00 136.15 ? 541 SER B N      1 
ATOM   16481 C  CA     . SER B 1 541 ? 194.604 191.231 198.550 1.00 136.15 ? 541 SER B CA     1 
ATOM   16482 C  C      . SER B 1 541 ? 194.078 191.572 197.159 1.00 136.15 ? 541 SER B C      1 
ATOM   16483 O  O      . SER B 1 541 ? 193.038 192.216 196.997 1.00 136.15 ? 541 SER B O      1 
ATOM   16484 C  CB     . SER B 1 541 ? 194.958 189.755 198.684 1.00 136.15 ? 541 SER B CB     1 
ATOM   16485 O  OG     . SER B 1 541 ? 193.842 188.940 198.371 1.00 136.15 ? 541 SER B OG     1 
ATOM   16486 H  H      . SER B 1 541 ? 193.182 190.921 199.870 1.00 136.15 ? 541 SER B H      1 
ATOM   16487 H  HA     . SER B 1 541 ? 195.403 191.755 198.716 1.00 136.15 ? 541 SER B HA     1 
ATOM   16488 H  HB2    . SER B 1 541 ? 195.680 189.546 198.073 1.00 136.15 ? 541 SER B HB2    1 
ATOM   16489 H  HB3    . SER B 1 541 ? 195.230 189.577 199.598 1.00 136.15 ? 541 SER B HB3    1 
ATOM   16490 H  HG     . SER B 1 541 ? 193.597 189.084 197.581 1.00 136.15 ? 541 SER B HG     1 
ATOM   16491 N  N      . ALA B 1 542 ? 194.813 191.147 196.134 1.00 138.27 ? 542 ALA B N      1 
ATOM   16492 C  CA     . ALA B 1 542 ? 194.466 191.421 194.745 1.00 138.27 ? 542 ALA B CA     1 
ATOM   16493 C  C      . ALA B 1 542 ? 192.965 191.322 194.491 1.00 138.27 ? 542 ALA B C      1 
ATOM   16494 O  O      . ALA B 1 542 ? 192.420 192.058 193.662 1.00 138.27 ? 542 ALA B O      1 
ATOM   16495 C  CB     . ALA B 1 542 ? 195.212 190.455 193.823 1.00 138.27 ? 542 ALA B CB     1 
ATOM   16496 H  H      . ALA B 1 542 ? 195.531 190.682 196.224 1.00 138.27 ? 542 ALA B H      1 
ATOM   16497 H  HA     . ALA B 1 542 ? 194.747 192.322 194.524 1.00 138.27 ? 542 ALA B HA     1 
ATOM   16498 H  HB1    . ALA B 1 542 ? 194.971 190.642 192.903 1.00 138.27 ? 542 ALA B HB1    1 
ATOM   16499 H  HB2    . ALA B 1 542 ? 196.167 190.573 193.947 1.00 138.27 ? 542 ALA B HB2    1 
ATOM   16500 H  HB3    . ALA B 1 542 ? 194.959 189.547 194.053 1.00 138.27 ? 542 ALA B HB3    1 
ATOM   16501 N  N      . GLY B 1 543 ? 192.294 190.419 195.198 1.00 127.08 ? 543 GLY B N      1 
ATOM   16502 C  CA     . GLY B 1 543 ? 190.887 190.154 194.976 1.00 127.08 ? 543 GLY B CA     1 
ATOM   16503 C  C      . GLY B 1 543 ? 189.950 191.343 194.948 1.00 127.08 ? 543 GLY B C      1 
ATOM   16504 O  O      . GLY B 1 543 ? 189.393 191.667 193.896 1.00 127.08 ? 543 GLY B O      1 
ATOM   16505 H  H      . GLY B 1 543 ? 192.641 189.939 195.822 1.00 127.08 ? 543 GLY B H      1 
ATOM   16506 H  HA2    . GLY B 1 543 ? 190.787 189.682 194.136 1.00 127.08 ? 543 GLY B HA2    1 
ATOM   16507 H  HA3    . GLY B 1 543 ? 190.576 189.574 195.685 1.00 127.08 ? 543 GLY B HA3    1 
ATOM   16508 N  N      . LEU B 1 544 ? 189.764 192.007 196.087 1.00 127.84 ? 544 LEU B N      1 
ATOM   16509 C  CA     . LEU B 1 544 ? 188.634 192.911 196.266 1.00 127.84 ? 544 LEU B CA     1 
ATOM   16510 C  C      . LEU B 1 544 ? 188.994 194.386 196.186 1.00 127.84 ? 544 LEU B C      1 
ATOM   16511 O  O      . LEU B 1 544 ? 188.216 195.172 195.639 1.00 127.84 ? 544 LEU B O      1 
ATOM   16512 C  CB     . LEU B 1 544 ? 187.963 192.636 197.611 1.00 127.84 ? 544 LEU B CB     1 
ATOM   16513 C  CG     . LEU B 1 544 ? 187.740 191.157 197.912 1.00 127.84 ? 544 LEU B CG     1 
ATOM   16514 C  CD1    . LEU B 1 544 ? 187.030 190.998 199.234 1.00 127.84 ? 544 LEU B CD1    1 
ATOM   16515 C  CD2    . LEU B 1 544 ? 186.954 190.506 196.801 1.00 127.84 ? 544 LEU B CD2    1 
ATOM   16516 H  H      . LEU B 1 544 ? 190.279 191.948 196.772 1.00 127.84 ? 544 LEU B H      1 
ATOM   16517 H  HA     . LEU B 1 544 ? 187.983 192.733 195.571 1.00 127.84 ? 544 LEU B HA     1 
ATOM   16518 H  HB2    . LEU B 1 544 ? 188.527 192.995 198.311 1.00 127.84 ? 544 LEU B HB2    1 
ATOM   16519 H  HB3    . LEU B 1 544 ? 187.099 193.074 197.624 1.00 127.84 ? 544 LEU B HB3    1 
ATOM   16520 H  HG     . LEU B 1 544 ? 188.598 190.713 197.974 1.00 127.84 ? 544 LEU B HG     1 
ATOM   16521 H  HD11   . LEU B 1 544 ? 186.893 190.054 199.404 1.00 127.84 ? 544 LEU B HD11   1 
ATOM   16522 H  HD12   . LEU B 1 544 ? 187.576 191.389 199.931 1.00 127.84 ? 544 LEU B HD12   1 
ATOM   16523 H  HD13   . LEU B 1 544 ? 186.176 191.455 199.184 1.00 127.84 ? 544 LEU B HD13   1 
ATOM   16524 H  HD21   . LEU B 1 544 ? 186.157 191.032 196.634 1.00 127.84 ? 544 LEU B HD21   1 
ATOM   16525 H  HD22   . LEU B 1 544 ? 186.710 189.609 197.074 1.00 127.84 ? 544 LEU B HD22   1 
ATOM   16526 H  HD23   . LEU B 1 544 ? 187.505 190.473 196.005 1.00 127.84 ? 544 LEU B HD23   1 
ATOM   16527 N  N      . GLY B 1 545 ? 190.142 194.789 196.720 1.00 128.50 ? 545 GLY B N      1 
ATOM   16528 C  CA     . GLY B 1 545 ? 190.497 196.195 196.760 1.00 128.50 ? 545 GLY B CA     1 
ATOM   16529 C  C      . GLY B 1 545 ? 190.344 196.909 195.432 1.00 128.50 ? 545 GLY B C      1 
ATOM   16530 O  O      . GLY B 1 545 ? 190.236 198.138 195.387 1.00 128.50 ? 545 GLY B O      1 
ATOM   16531 H  H      . GLY B 1 545 ? 190.728 194.266 197.066 1.00 128.50 ? 545 GLY B H      1 
ATOM   16532 H  HA2    . GLY B 1 545 ? 189.937 196.644 197.409 1.00 128.50 ? 545 GLY B HA2    1 
ATOM   16533 H  HA3    . GLY B 1 545 ? 191.419 196.278 197.041 1.00 128.50 ? 545 GLY B HA3    1 
ATOM   16534 N  N      . ASP B 1 546 ? 190.325 196.143 194.343 1.00 127.13 ? 546 ASP B N      1 
ATOM   16535 C  CA     . ASP B 1 546 ? 190.169 196.706 193.009 1.00 127.13 ? 546 ASP B CA     1 
ATOM   16536 C  C      . ASP B 1 546 ? 188.735 197.105 192.693 1.00 127.13 ? 546 ASP B C      1 
ATOM   16537 O  O      . ASP B 1 546 ? 188.512 197.845 191.730 1.00 127.13 ? 546 ASP B O      1 
ATOM   16538 C  CB     . ASP B 1 546 ? 190.657 195.703 191.966 1.00 127.13 ? 546 ASP B CB     1 
ATOM   16539 C  CG     . ASP B 1 546 ? 190.017 194.342 192.126 1.00 127.13 ? 546 ASP B CG     1 
ATOM   16540 O  OD1    . ASP B 1 546 ? 189.005 194.244 192.852 1.00 127.13 ? 546 ASP B OD1    1 
ATOM   16541 O  OD2    . ASP B 1 546 ? 190.526 193.369 191.533 1.00 127.13 ? 546 ASP B OD2    1 
ATOM   16542 H  H      . ASP B 1 546 ? 190.406 195.289 194.353 1.00 127.13 ? 546 ASP B H      1 
ATOM   16543 H  HA     . ASP B 1 546 ? 190.717 197.501 192.939 1.00 127.13 ? 546 ASP B HA     1 
ATOM   16544 H  HB2    . ASP B 1 546 ? 190.439 196.037 191.083 1.00 127.13 ? 546 ASP B HB2    1 
ATOM   16545 H  HB3    . ASP B 1 546 ? 191.616 195.598 192.057 1.00 127.13 ? 546 ASP B HB3    1 
ATOM   16546 N  N      . LEU B 1 547 ? 187.761 196.636 193.472 1.00 120.35 ? 547 LEU B N      1 
ATOM   16547 C  CA     . LEU B 1 547 ? 186.366 196.932 193.178 1.00 120.35 ? 547 LEU B CA     1 
ATOM   16548 C  C      . LEU B 1 547 ? 185.952 198.328 193.611 1.00 120.35 ? 547 LEU B C      1 
ATOM   16549 O  O      . LEU B 1 547 ? 184.942 198.838 193.116 1.00 120.35 ? 547 LEU B O      1 
ATOM   16550 C  CB     . LEU B 1 547 ? 185.460 195.911 193.860 1.00 120.35 ? 547 LEU B CB     1 
ATOM   16551 C  CG     . LEU B 1 547 ? 185.793 194.447 193.591 1.00 120.35 ? 547 LEU B CG     1 
ATOM   16552 C  CD1    . LEU B 1 547 ? 184.713 193.553 194.150 1.00 120.35 ? 547 LEU B CD1    1 
ATOM   16553 C  CD2    . LEU B 1 547 ? 185.971 194.202 192.114 1.00 120.35 ? 547 LEU B CD2    1 
ATOM   16554 H  H      . LEU B 1 547 ? 187.881 196.152 194.171 1.00 120.35 ? 547 LEU B H      1 
ATOM   16555 H  HA     . LEU B 1 547 ? 186.229 196.868 192.222 1.00 120.35 ? 547 LEU B HA     1 
ATOM   16556 H  HB2    . LEU B 1 547 ? 185.522 196.049 194.815 1.00 120.35 ? 547 LEU B HB2    1 
ATOM   16557 H  HB3    . LEU B 1 547 ? 184.550 196.064 193.567 1.00 120.35 ? 547 LEU B HB3    1 
ATOM   16558 H  HG     . LEU B 1 547 ? 186.626 194.229 194.034 1.00 120.35 ? 547 LEU B HG     1 
ATOM   16559 H  HD11   . LEU B 1 547 ? 184.949 192.629 193.976 1.00 120.35 ? 547 LEU B HD11   1 
ATOM   16560 H  HD12   . LEU B 1 547 ? 184.641 193.706 195.104 1.00 120.35 ? 547 LEU B HD12   1 
ATOM   16561 H  HD13   . LEU B 1 547 ? 183.875 193.768 193.713 1.00 120.35 ? 547 LEU B HD13   1 
ATOM   16562 H  HD21   . LEU B 1 547 ? 185.203 194.564 191.646 1.00 120.35 ? 547 LEU B HD21   1 
ATOM   16563 H  HD22   . LEU B 1 547 ? 186.035 193.248 191.962 1.00 120.35 ? 547 LEU B HD22   1 
ATOM   16564 H  HD23   . LEU B 1 547 ? 186.780 194.647 191.817 1.00 120.35 ? 547 LEU B HD23   1 
ATOM   16565 N  N      . LEU B 1 548 ? 186.695 198.946 194.515 1.00 122.57 ? 548 LEU B N      1 
ATOM   16566 C  CA     . LEU B 1 548 ? 186.323 200.231 195.089 1.00 122.57 ? 548 LEU B CA     1 
ATOM   16567 C  C      . LEU B 1 548 ? 185.992 201.253 194.007 1.00 122.57 ? 548 LEU B C      1 
ATOM   16568 O  O      . LEU B 1 548 ? 184.882 201.799 193.997 1.00 122.57 ? 548 LEU B O      1 
ATOM   16569 C  CB     . LEU B 1 548 ? 187.446 200.749 195.985 1.00 122.57 ? 548 LEU B CB     1 
ATOM   16570 C  CG     . LEU B 1 548 ? 187.784 199.851 197.173 1.00 122.57 ? 548 LEU B CG     1 
ATOM   16571 C  CD1    . LEU B 1 548 ? 189.074 200.289 197.818 1.00 122.57 ? 548 LEU B CD1    1 
ATOM   16572 C  CD2    . LEU B 1 548 ? 186.669 199.871 198.190 1.00 122.57 ? 548 LEU B CD2    1 
ATOM   16573 H  H      . LEU B 1 548 ? 187.437 198.637 194.818 1.00 122.57 ? 548 LEU B H      1 
ATOM   16574 H  HA     . LEU B 1 548 ? 185.532 200.112 195.633 1.00 122.57 ? 548 LEU B HA     1 
ATOM   16575 H  HB2    . LEU B 1 548 ? 188.250 200.832 195.456 1.00 122.57 ? 548 LEU B HB2    1 
ATOM   16576 H  HB3    . LEU B 1 548 ? 187.192 201.616 196.331 1.00 122.57 ? 548 LEU B HB3    1 
ATOM   16577 H  HG     . LEU B 1 548 ? 187.894 198.941 196.861 1.00 122.57 ? 548 LEU B HG     1 
ATOM   16578 H  HD11   . LEU B 1 548 ? 189.790 200.212 197.170 1.00 122.57 ? 548 LEU B HD11   1 
ATOM   16579 H  HD12   . LEU B 1 548 ? 189.249 199.715 198.579 1.00 122.57 ? 548 LEU B HD12   1 
ATOM   16580 H  HD13   . LEU B 1 548 ? 188.982 201.208 198.112 1.00 122.57 ? 548 LEU B HD13   1 
ATOM   16581 H  HD21   . LEU B 1 548 ? 185.870 200.230 197.779 1.00 122.57 ? 548 LEU B HD21   1 
ATOM   16582 H  HD22   . LEU B 1 548 ? 186.509 198.967 198.497 1.00 122.57 ? 548 LEU B HD22   1 
ATOM   16583 H  HD23   . LEU B 1 548 ? 186.938 200.433 198.933 1.00 122.57 ? 548 LEU B HD23   1 
ATOM   16584 N  N      . PRO B 1 549 ? 186.911 201.543 193.082 1.00 118.30 ? 549 PRO B N      1 
ATOM   16585 C  CA     . PRO B 1 549 ? 186.650 202.611 192.104 1.00 118.30 ? 549 PRO B CA     1 
ATOM   16586 C  C      . PRO B 1 549 ? 185.436 202.373 191.224 1.00 118.30 ? 549 PRO B C      1 
ATOM   16587 O  O      . PRO B 1 549 ? 185.013 203.306 190.531 1.00 118.30 ? 549 PRO B O      1 
ATOM   16588 C  CB     . PRO B 1 549 ? 187.937 202.639 191.271 1.00 118.30 ? 549 PRO B CB     1 
ATOM   16589 C  CG     . PRO B 1 549 ? 188.523 201.291 191.449 1.00 118.30 ? 549 PRO B CG     1 
ATOM   16590 C  CD     . PRO B 1 549 ? 188.230 200.931 192.858 1.00 118.30 ? 549 PRO B CD     1 
ATOM   16591 H  HA     . PRO B 1 549 ? 186.546 203.459 192.558 1.00 118.30 ? 549 PRO B HA     1 
ATOM   16592 H  HB2    . PRO B 1 549 ? 187.721 202.801 190.342 1.00 118.30 ? 549 PRO B HB2    1 
ATOM   16593 H  HB3    . PRO B 1 549 ? 188.535 203.319 191.614 1.00 118.30 ? 549 PRO B HB3    1 
ATOM   16594 H  HG2    . PRO B 1 549 ? 188.097 200.667 190.844 1.00 118.30 ? 549 PRO B HG2    1 
ATOM   16595 H  HG3    . PRO B 1 549 ? 189.478 201.323 191.297 1.00 118.30 ? 549 PRO B HG3    1 
ATOM   16596 H  HD2    . PRO B 1 549 ? 188.191 199.971 192.952 1.00 118.30 ? 549 PRO B HD2    1 
ATOM   16597 H  HD3    . PRO B 1 549 ? 188.892 201.326 193.443 1.00 118.30 ? 549 PRO B HD3    1 
ATOM   16598 N  N      . ASN B 1 550 ? 184.866 201.169 191.218 1.00 117.07 ? 550 ASN B N      1 
ATOM   16599 C  CA     . ASN B 1 550 ? 183.732 200.846 190.362 1.00 117.07 ? 550 ASN B CA     1 
ATOM   16600 C  C      . ASN B 1 550 ? 182.436 200.691 191.146 1.00 117.07 ? 550 ASN B C      1 
ATOM   16601 O  O      . ASN B 1 550 ? 181.478 200.098 190.642 1.00 117.07 ? 550 ASN B O      1 
ATOM   16602 C  CB     . ASN B 1 550 ? 184.020 199.573 189.571 1.00 117.07 ? 550 ASN B CB     1 
ATOM   16603 C  CG     . ASN B 1 550 ? 185.164 199.740 188.602 1.00 117.07 ? 550 ASN B CG     1 
ATOM   16604 O  OD1    . ASN B 1 550 ? 185.373 200.819 188.050 1.00 117.07 ? 550 ASN B OD1    1 
ATOM   16605 N  ND2    . ASN B 1 550 ? 185.919 198.672 188.393 1.00 117.07 ? 550 ASN B ND2    1 
ATOM   16606 H  H      . ASN B 1 550 ? 185.124 200.514 191.709 1.00 117.07 ? 550 ASN B H      1 
ATOM   16607 H  HA     . ASN B 1 550 ? 183.609 201.564 189.725 1.00 117.07 ? 550 ASN B HA     1 
ATOM   16608 H  HB2    . ASN B 1 550 ? 184.253 198.867 190.191 1.00 117.07 ? 550 ASN B HB2    1 
ATOM   16609 H  HB3    . ASN B 1 550 ? 183.230 199.328 189.066 1.00 117.07 ? 550 ASN B HB3    1 
ATOM   16610 H  HD21   . ASN B 1 550 ? 186.585 198.715 187.852 1.00 117.07 ? 550 ASN B HD21   1 
ATOM   16611 H  HD22   . ASN B 1 550 ? 185.741 197.937 188.801 1.00 117.07 ? 550 ASN B HD22   1 
ATOM   16612 N  N      . LEU B 1 551 ? 182.382 201.213 192.363 1.00 115.98 ? 551 LEU B N      1 
ATOM   16613 C  CA     . LEU B 1 551 ? 181.192 201.076 193.184 1.00 115.98 ? 551 LEU B CA     1 
ATOM   16614 C  C      . LEU B 1 551 ? 180.155 202.129 192.820 1.00 115.98 ? 551 LEU B C      1 
ATOM   16615 O  O      . LEU B 1 551 ? 180.482 203.222 192.350 1.00 115.98 ? 551 LEU B O      1 
ATOM   16616 C  CB     . LEU B 1 551 ? 181.552 201.183 194.661 1.00 115.98 ? 551 LEU B CB     1 
ATOM   16617 C  CG     . LEU B 1 551 ? 182.165 199.912 195.242 1.00 115.98 ? 551 LEU B CG     1 
ATOM   16618 C  CD1    . LEU B 1 551 ? 182.901 200.210 196.517 1.00 115.98 ? 551 LEU B CD1    1 
ATOM   16619 C  CD2    . LEU B 1 551 ? 181.102 198.877 195.485 1.00 115.98 ? 551 LEU B CD2    1 
ATOM   16620 H  H      . LEU B 1 551 ? 183.023 201.647 192.736 1.00 115.98 ? 551 LEU B H      1 
ATOM   16621 H  HA     . LEU B 1 551 ? 180.800 200.205 193.027 1.00 115.98 ? 551 LEU B HA     1 
ATOM   16622 H  HB2    . LEU B 1 551 ? 182.192 201.900 194.772 1.00 115.98 ? 551 LEU B HB2    1 
ATOM   16623 H  HB3    . LEU B 1 551 ? 180.746 201.376 195.161 1.00 115.98 ? 551 LEU B HB3    1 
ATOM   16624 H  HG     . LEU B 1 551 ? 182.799 199.550 194.607 1.00 115.98 ? 551 LEU B HG     1 
ATOM   16625 H  HD11   . LEU B 1 551 ? 183.490 200.965 196.373 1.00 115.98 ? 551 LEU B HD11   1 
ATOM   16626 H  HD12   . LEU B 1 551 ? 183.415 199.428 196.767 1.00 115.98 ? 551 LEU B HD12   1 
ATOM   16627 H  HD13   . LEU B 1 551 ? 182.252 200.413 197.206 1.00 115.98 ? 551 LEU B HD13   1 
ATOM   16628 H  HD21   . LEU B 1 551 ? 180.469 199.227 196.129 1.00 115.98 ? 551 LEU B HD21   1 
ATOM   16629 H  HD22   . LEU B 1 551 ? 180.657 198.681 194.648 1.00 115.98 ? 551 LEU B HD22   1 
ATOM   16630 H  HD23   . LEU B 1 551 ? 181.525 198.078 195.832 1.00 115.98 ? 551 LEU B HD23   1 
ATOM   16631 N  N      . ALA B 1 552 ? 178.894 201.788 193.046 1.00 113.89 ? 552 ALA B N      1 
ATOM   16632 C  CA     . ALA B 1 552 ? 177.769 202.621 192.666 1.00 113.89 ? 552 ALA B CA     1 
ATOM   16633 C  C      . ALA B 1 552 ? 177.309 203.475 193.845 1.00 113.89 ? 552 ALA B C      1 
ATOM   16634 O  O      . ALA B 1 552 ? 177.944 203.522 194.902 1.00 113.89 ? 552 ALA B O      1 
ATOM   16635 C  CB     . ALA B 1 552 ? 176.638 201.743 192.138 1.00 113.89 ? 552 ALA B CB     1 
ATOM   16636 H  H      . ALA B 1 552 ? 178.660 201.054 193.424 1.00 113.89 ? 552 ALA B H      1 
ATOM   16637 H  HA     . ALA B 1 552 ? 178.044 203.218 191.957 1.00 113.89 ? 552 ALA B HA     1 
ATOM   16638 H  HB1    . ALA B 1 552 ? 176.355 201.146 192.846 1.00 113.89 ? 552 ALA B HB1    1 
ATOM   16639 H  HB2    . ALA B 1 552 ? 176.964 201.232 191.383 1.00 113.89 ? 552 ALA B HB2    1 
ATOM   16640 H  HB3    . ALA B 1 552 ? 175.901 202.310 191.865 1.00 113.89 ? 552 ALA B HB3    1 
ATOM   16641 N  N      . GLN B 1 553 ? 176.182 204.158 193.660 1.00 127.09 ? 553 GLN B N      1 
ATOM   16642 C  CA     . GLN B 1 553 ? 175.616 205.022 194.687 1.00 127.09 ? 553 GLN B CA     1 
ATOM   16643 C  C      . GLN B 1 553 ? 174.858 204.184 195.706 1.00 127.09 ? 553 GLN B C      1 
ATOM   16644 O  O      . GLN B 1 553 ? 173.868 203.527 195.366 1.00 127.09 ? 553 GLN B O      1 
ATOM   16645 C  CB     . GLN B 1 553 ? 174.692 206.059 194.056 1.00 127.09 ? 553 GLN B CB     1 
ATOM   16646 C  CG     . GLN B 1 553 ? 174.455 207.285 194.917 1.00 127.09 ? 553 GLN B CG     1 
ATOM   16647 C  CD     . GLN B 1 553 ? 175.658 208.202 194.965 1.00 127.09 ? 553 GLN B CD     1 
ATOM   16648 O  OE1    . GLN B 1 553 ? 176.726 207.870 194.453 1.00 127.09 ? 553 GLN B OE1    1 
ATOM   16649 N  NE2    . GLN B 1 553 ? 175.490 209.365 195.580 1.00 127.09 ? 553 GLN B NE2    1 
ATOM   16650 H  H      . GLN B 1 553 ? 175.721 204.136 192.936 1.00 127.09 ? 553 GLN B H      1 
ATOM   16651 H  HA     . GLN B 1 553 ? 176.332 205.486 195.148 1.00 127.09 ? 553 GLN B HA     1 
ATOM   16652 H  HB2    . GLN B 1 553 ? 175.083 206.356 193.220 1.00 127.09 ? 553 GLN B HB2    1 
ATOM   16653 H  HB3    . GLN B 1 553 ? 173.832 205.645 193.890 1.00 127.09 ? 553 GLN B HB3    1 
ATOM   16654 H  HG2    . GLN B 1 553 ? 173.710 207.787 194.554 1.00 127.09 ? 553 GLN B HG2    1 
ATOM   16655 H  HG3    . GLN B 1 553 ? 174.254 207.001 195.822 1.00 127.09 ? 553 GLN B HG3    1 
ATOM   16656 H  HE21   . GLN B 1 553 ? 176.143 209.921 195.634 1.00 127.09 ? 553 GLN B HE21   1 
ATOM   16657 H  HE22   . GLN B 1 553 ? 174.728 209.562 195.925 1.00 127.09 ? 553 GLN B HE22   1 
ATOM   16658 N  N      . GLY B 1 554 ? 175.322 204.207 196.951 1.00 124.60 ? 554 GLY B N      1 
ATOM   16659 C  CA     . GLY B 1 554 ? 174.681 203.481 198.023 1.00 124.60 ? 554 GLY B CA     1 
ATOM   16660 C  C      . GLY B 1 554 ? 175.206 202.083 198.252 1.00 124.60 ? 554 GLY B C      1 
ATOM   16661 O  O      . GLY B 1 554 ? 174.667 201.372 199.109 1.00 124.60 ? 554 GLY B O      1 
ATOM   16662 H  H      . GLY B 1 554 ? 176.018 204.645 197.196 1.00 124.60 ? 554 GLY B H      1 
ATOM   16663 H  HA2    . GLY B 1 554 ? 174.794 203.978 198.846 1.00 124.60 ? 554 GLY B HA2    1 
ATOM   16664 H  HA3    . GLY B 1 554 ? 173.732 203.418 197.838 1.00 124.60 ? 554 GLY B HA3    1 
ATOM   16665 N  N      . GLU B 1 555 ? 176.233 201.667 197.522 1.00 119.08 ? 555 GLU B N      1 
ATOM   16666 C  CA     . GLU B 1 555 ? 176.827 200.350 197.680 1.00 119.08 ? 555 GLU B CA     1 
ATOM   16667 C  C      . GLU B 1 555 ? 178.113 200.470 198.481 1.00 119.08 ? 555 GLU B C      1 
ATOM   16668 O  O      . GLU B 1 555 ? 178.892 201.406 198.283 1.00 119.08 ? 555 GLU B O      1 
ATOM   16669 C  CB     . GLU B 1 555 ? 177.112 199.709 196.323 1.00 119.08 ? 555 GLU B CB     1 
ATOM   16670 C  CG     . GLU B 1 555 ? 175.895 199.066 195.686 1.00 119.08 ? 555 GLU B CG     1 
ATOM   16671 C  CD     . GLU B 1 555 ? 176.251 198.125 194.553 1.00 119.08 ? 555 GLU B CD     1 
ATOM   16672 O  OE1    . GLU B 1 555 ? 175.324 197.542 193.952 1.00 119.08 ? 555 GLU B OE1    1 
ATOM   16673 O  OE2    . GLU B 1 555 ? 177.455 197.968 194.263 1.00 119.08 ? 555 GLU B OE2    1 
ATOM   16674 H  H      . GLU B 1 555 ? 176.614 202.142 196.918 1.00 119.08 ? 555 GLU B H      1 
ATOM   16675 H  HA     . GLU B 1 555 ? 176.216 199.784 198.167 1.00 119.08 ? 555 GLU B HA     1 
ATOM   16676 H  HB2    . GLU B 1 555 ? 177.435 200.395 195.720 1.00 119.08 ? 555 GLU B HB2    1 
ATOM   16677 H  HB3    . GLU B 1 555 ? 177.789 199.027 196.438 1.00 119.08 ? 555 GLU B HB3    1 
ATOM   16678 H  HG2    . GLU B 1 555 ? 175.416 198.560 196.359 1.00 119.08 ? 555 GLU B HG2    1 
ATOM   16679 H  HG3    . GLU B 1 555 ? 175.324 199.762 195.328 1.00 119.08 ? 555 GLU B HG3    1 
ATOM   16680 N  N      . PHE B 1 556 ? 178.331 199.519 199.385 1.00 113.85 ? 556 PHE B N      1 
ATOM   16681 C  CA     . PHE B 1 556 ? 179.432 199.610 200.328 1.00 113.85 ? 556 PHE B CA     1 
ATOM   16682 C  C      . PHE B 1 556 ? 180.122 198.264 200.455 1.00 113.85 ? 556 PHE B C      1 
ATOM   16683 O  O      . PHE B 1 556 ? 179.622 197.229 200.000 1.00 113.85 ? 556 PHE B O      1 
ATOM   16684 C  CB     . PHE B 1 556 ? 178.952 200.073 201.704 1.00 113.85 ? 556 PHE B CB     1 
ATOM   16685 C  CG     . PHE B 1 556 ? 178.105 199.069 202.421 1.00 113.85 ? 556 PHE B CG     1 
ATOM   16686 C  CD1    . PHE B 1 556 ? 176.731 199.083 202.287 1.00 113.85 ? 556 PHE B CD1    1 
ATOM   16687 C  CD2    . PHE B 1 556 ? 178.682 198.119 203.242 1.00 113.85 ? 556 PHE B CD2    1 
ATOM   16688 C  CE1    . PHE B 1 556 ? 175.952 198.166 202.951 1.00 113.85 ? 556 PHE B CE1    1 
ATOM   16689 C  CE2    . PHE B 1 556 ? 177.906 197.200 203.905 1.00 113.85 ? 556 PHE B CE2    1 
ATOM   16690 C  CZ     . PHE B 1 556 ? 176.540 197.224 203.760 1.00 113.85 ? 556 PHE B CZ     1 
ATOM   16691 H  H      . PHE B 1 556 ? 177.855 198.811 199.471 1.00 113.85 ? 556 PHE B H      1 
ATOM   16692 H  HA     . PHE B 1 556 ? 180.082 200.249 200.004 1.00 113.85 ? 556 PHE B HA     1 
ATOM   16693 H  HB2    . PHE B 1 556 ? 179.726 200.248 202.258 1.00 113.85 ? 556 PHE B HB2    1 
ATOM   16694 H  HB3    . PHE B 1 556 ? 178.425 200.878 201.597 1.00 113.85 ? 556 PHE B HB3    1 
ATOM   16695 H  HD1    . PHE B 1 556 ? 176.329 199.718 201.742 1.00 113.85 ? 556 PHE B HD1    1 
ATOM   16696 H  HD2    . PHE B 1 556 ? 179.605 198.099 203.341 1.00 113.85 ? 556 PHE B HD2    1 
ATOM   16697 H  HE1    . PHE B 1 556 ? 175.028 198.181 202.852 1.00 113.85 ? 556 PHE B HE1    1 
ATOM   16698 H  HE2    . PHE B 1 556 ? 178.304 196.564 204.453 1.00 113.85 ? 556 PHE B HE2    1 
ATOM   16699 H  HZ     . PHE B 1 556 ? 176.014 196.605 204.208 1.00 113.85 ? 556 PHE B HZ     1 
ATOM   16700 N  N      . LEU B 1 557 ? 181.267 198.293 201.131 1.00 115.96 ? 557 LEU B N      1 
ATOM   16701 C  CA     . LEU B 1 557 ? 182.105 197.119 201.316 1.00 115.96 ? 557 LEU B CA     1 
ATOM   16702 C  C      . LEU B 1 557 ? 182.601 197.101 202.752 1.00 115.96 ? 557 LEU B C      1 
ATOM   16703 O  O      . LEU B 1 557 ? 183.180 198.084 203.223 1.00 115.96 ? 557 LEU B O      1 
ATOM   16704 C  CB     . LEU B 1 557 ? 183.278 197.143 200.336 1.00 115.96 ? 557 LEU B CB     1 
ATOM   16705 C  CG     . LEU B 1 557 ? 184.442 196.198 200.586 1.00 115.96 ? 557 LEU B CG     1 
ATOM   16706 C  CD1    . LEU B 1 557 ? 183.947 194.795 200.804 1.00 115.96 ? 557 LEU B CD1    1 
ATOM   16707 C  CD2    . LEU B 1 557 ? 185.378 196.248 199.405 1.00 115.96 ? 557 LEU B CD2    1 
ATOM   16708 H  H      . LEU B 1 557 ? 181.581 199.000 201.501 1.00 115.96 ? 557 LEU B H      1 
ATOM   16709 H  HA     . LEU B 1 557 ? 181.586 196.319 201.158 1.00 115.96 ? 557 LEU B HA     1 
ATOM   16710 H  HB2    . LEU B 1 557 ? 182.931 196.932 199.458 1.00 115.96 ? 557 LEU B HB2    1 
ATOM   16711 H  HB3    . LEU B 1 557 ? 183.639 198.041 200.328 1.00 115.96 ? 557 LEU B HB3    1 
ATOM   16712 H  HG     . LEU B 1 557 ? 184.920 196.483 201.378 1.00 115.96 ? 557 LEU B HG     1 
ATOM   16713 H  HD11   . LEU B 1 557 ? 183.594 194.721 201.702 1.00 115.96 ? 557 LEU B HD11   1 
ATOM   16714 H  HD12   . LEU B 1 557 ? 184.687 194.181 200.681 1.00 115.96 ? 557 LEU B HD12   1 
ATOM   16715 H  HD13   . LEU B 1 557 ? 183.251 194.608 200.155 1.00 115.96 ? 557 LEU B HD13   1 
ATOM   16716 H  HD21   . LEU B 1 557 ? 185.060 195.627 198.733 1.00 115.96 ? 557 LEU B HD21   1 
ATOM   16717 H  HD22   . LEU B 1 557 ? 185.381 197.148 199.048 1.00 115.96 ? 557 LEU B HD22   1 
ATOM   16718 H  HD23   . LEU B 1 557 ? 186.267 195.996 199.694 1.00 115.96 ? 557 LEU B HD23   1 
ATOM   16719 N  N      . ILE B 1 558 ? 182.378 195.984 203.441 1.00 113.36 ? 558 ILE B N      1 
ATOM   16720 C  CA     . ILE B 1 558 ? 182.599 195.885 204.875 1.00 113.36 ? 558 ILE B CA     1 
ATOM   16721 C  C      . ILE B 1 558 ? 183.638 194.810 205.160 1.00 113.36 ? 558 ILE B C      1 
ATOM   16722 O  O      . ILE B 1 558 ? 183.816 193.861 204.394 1.00 113.36 ? 558 ILE B O      1 
ATOM   16723 C  CB     . ILE B 1 558 ? 181.290 195.577 205.625 1.00 113.36 ? 558 ILE B CB     1 
ATOM   16724 C  CG1    . ILE B 1 558 ? 181.513 195.603 207.131 1.00 113.36 ? 558 ILE B CG1    1 
ATOM   16725 C  CG2    . ILE B 1 558 ? 180.770 194.223 205.228 1.00 113.36 ? 558 ILE B CG2    1 
ATOM   16726 C  CD1    . ILE B 1 558 ? 180.246 195.507 207.915 1.00 113.36 ? 558 ILE B CD1    1 
ATOM   16727 H  H      . ILE B 1 558 ? 182.096 195.256 203.086 1.00 113.36 ? 558 ILE B H      1 
ATOM   16728 H  HA     . ILE B 1 558 ? 182.942 196.727 205.204 1.00 113.36 ? 558 ILE B HA     1 
ATOM   16729 H  HB     . ILE B 1 558 ? 180.630 196.244 205.390 1.00 113.36 ? 558 ILE B HB     1 
ATOM   16730 H  HG12   . ILE B 1 558 ? 182.061 194.843 207.375 1.00 113.36 ? 558 ILE B HG12   1 
ATOM   16731 H  HG13   . ILE B 1 558 ? 181.959 196.427 207.372 1.00 113.36 ? 558 ILE B HG13   1 
ATOM   16732 H  HG21   . ILE B 1 558 ? 181.314 193.547 205.658 1.00 113.36 ? 558 ILE B HG21   1 
ATOM   16733 H  HG22   . ILE B 1 558 ? 180.824 194.132 204.266 1.00 113.36 ? 558 ILE B HG22   1 
ATOM   16734 H  HG23   . ILE B 1 558 ? 179.851 194.145 205.524 1.00 113.36 ? 558 ILE B HG23   1 
ATOM   16735 H  HD11   . ILE B 1 558 ? 179.572 196.060 207.492 1.00 113.36 ? 558 ILE B HD11   1 
ATOM   16736 H  HD12   . ILE B 1 558 ? 179.958 194.583 207.921 1.00 113.36 ? 558 ILE B HD12   1 
ATOM   16737 H  HD13   . ILE B 1 558 ? 180.410 195.808 208.821 1.00 113.36 ? 558 ILE B HD13   1 
ATOM   16738 N  N      . VAL B 1 559 ? 184.306 194.955 206.305 1.00 119.87 ? 559 VAL B N      1 
ATOM   16739 C  CA     . VAL B 1 559 ? 185.320 193.999 206.735 1.00 119.87 ? 559 VAL B CA     1 
ATOM   16740 C  C      . VAL B 1 559 ? 185.436 194.082 208.247 1.00 119.87 ? 559 VAL B C      1 
ATOM   16741 O  O      . VAL B 1 559 ? 185.175 195.127 208.845 1.00 119.87 ? 559 VAL B O      1 
ATOM   16742 C  CB     . VAL B 1 559 ? 186.681 194.283 206.050 1.00 119.87 ? 559 VAL B CB     1 
ATOM   16743 C  CG1    . VAL B 1 559 ? 187.789 193.517 206.738 1.00 119.87 ? 559 VAL B CG1    1 
ATOM   16744 C  CG2    . VAL B 1 559 ? 186.625 193.926 204.584 1.00 119.87 ? 559 VAL B CG2    1 
ATOM   16745 H  H      . VAL B 1 559 ? 184.186 195.603 206.853 1.00 119.87 ? 559 VAL B H      1 
ATOM   16746 H  HA     . VAL B 1 559 ? 185.039 193.104 206.497 1.00 119.87 ? 559 VAL B HA     1 
ATOM   16747 H  HB     . VAL B 1 559 ? 186.877 195.228 206.123 1.00 119.87 ? 559 VAL B HB     1 
ATOM   16748 H  HG11   . VAL B 1 559 ? 187.507 192.597 206.853 1.00 119.87 ? 559 VAL B HG11   1 
ATOM   16749 H  HG12   . VAL B 1 559 ? 187.961 193.921 207.602 1.00 119.87 ? 559 VAL B HG12   1 
ATOM   16750 H  HG13   . VAL B 1 559 ? 188.588 193.557 206.192 1.00 119.87 ? 559 VAL B HG13   1 
ATOM   16751 H  HG21   . VAL B 1 559 ? 186.245 194.672 204.096 1.00 119.87 ? 559 VAL B HG21   1 
ATOM   16752 H  HG22   . VAL B 1 559 ? 186.069 193.141 204.477 1.00 119.87 ? 559 VAL B HG22   1 
ATOM   16753 H  HG23   . VAL B 1 559 ? 187.521 193.738 204.269 1.00 119.87 ? 559 VAL B HG23   1 
ATOM   16754 N  N      . GLY B 1 560 ? 185.813 192.979 208.865 1.00 122.71 ? 560 GLY B N      1 
ATOM   16755 C  CA     . GLY B 1 560 ? 186.065 192.979 210.291 1.00 122.71 ? 560 GLY B CA     1 
ATOM   16756 C  C      . GLY B 1 560 ? 185.823 191.604 210.887 1.00 122.71 ? 560 GLY B C      1 
ATOM   16757 O  O      . GLY B 1 560 ? 186.054 190.585 210.240 1.00 122.71 ? 560 GLY B O      1 
ATOM   16758 H  H      . GLY B 1 560 ? 185.926 192.219 208.483 1.00 122.71 ? 560 GLY B H      1 
ATOM   16759 H  HA2    . GLY B 1 560 ? 186.984 193.233 210.461 1.00 122.71 ? 560 GLY B HA2    1 
ATOM   16760 H  HA3    . GLY B 1 560 ? 185.478 193.614 210.728 1.00 122.71 ? 560 GLY B HA3    1 
ATOM   16761 N  N      . ASP B 1 561 ? 185.359 191.621 212.135 1.00 129.05 ? 561 ASP B N      1 
ATOM   16762 C  CA     . ASP B 1 561 ? 185.088 190.420 212.910 1.00 129.05 ? 561 ASP B CA     1 
ATOM   16763 C  C      . ASP B 1 561 ? 183.609 190.215 213.179 1.00 129.05 ? 561 ASP B C      1 
ATOM   16764 O  O      . ASP B 1 561 ? 183.160 189.071 213.266 1.00 129.05 ? 561 ASP B O      1 
ATOM   16765 C  CB     . ASP B 1 561 ? 185.835 190.467 214.247 1.00 129.05 ? 561 ASP B CB     1 
ATOM   16766 C  CG     . ASP B 1 561 ? 185.317 191.552 215.169 1.00 129.05 ? 561 ASP B CG     1 
ATOM   16767 O  OD1    . ASP B 1 561 ? 184.499 192.380 214.718 1.00 129.05 ? 561 ASP B OD1    1 
ATOM   16768 O  OD2    . ASP B 1 561 ? 185.726 191.576 216.349 1.00 129.05 ? 561 ASP B OD2    1 
ATOM   16769 H  H      . ASP B 1 561 ? 185.189 192.343 212.567 1.00 129.05 ? 561 ASP B H      1 
ATOM   16770 H  HA     . ASP B 1 561 ? 185.409 189.653 212.415 1.00 129.05 ? 561 ASP B HA     1 
ATOM   16771 H  HB2    . ASP B 1 561 ? 185.725 189.617 214.698 1.00 129.05 ? 561 ASP B HB2    1 
ATOM   16772 H  HB3    . ASP B 1 561 ? 186.773 190.638 214.078 1.00 129.05 ? 561 ASP B HB3    1 
ATOM   16773 N  N      . ALA B 1 562 ? 182.852 191.298 213.319 1.00 122.09 ? 562 ALA B N      1 
ATOM   16774 C  CA     . ALA B 1 562 ? 181.409 191.180 213.499 1.00 122.09 ? 562 ALA B CA     1 
ATOM   16775 C  C      . ALA B 1 562 ? 180.747 190.451 212.343 1.00 122.09 ? 562 ALA B C      1 
ATOM   16776 O  O      . ALA B 1 562 ? 179.928 189.551 212.597 1.00 122.09 ? 562 ALA B O      1 
ATOM   16777 C  CB     . ALA B 1 562 ? 180.804 192.572 213.681 1.00 122.09 ? 562 ALA B CB     1 
ATOM   16778 H  H      . ALA B 1 562 ? 183.146 192.105 213.310 1.00 122.09 ? 562 ALA B H      1 
ATOM   16779 H  HA     . ALA B 1 562 ? 181.238 190.673 214.304 1.00 122.09 ? 562 ALA B HA     1 
ATOM   16780 H  HB1    . ALA B 1 562 ? 181.202 192.992 214.458 1.00 122.09 ? 562 ALA B HB1    1 
ATOM   16781 H  HB2    . ALA B 1 562 ? 180.995 193.092 212.887 1.00 122.09 ? 562 ALA B HB2    1 
ATOM   16782 H  HB3    . ALA B 1 562 ? 179.847 192.482 213.799 1.00 122.09 ? 562 ALA B HB3    1 
ATOM   16783 N  N      . PRO B 1 563 ? 181.025 190.773 211.083 1.00 118.47 ? 563 PRO B N      1 
ATOM   16784 C  CA     . PRO B 1 563 ? 180.344 190.084 209.989 1.00 118.47 ? 563 PRO B CA     1 
ATOM   16785 C  C      . PRO B 1 563 ? 180.863 188.669 209.817 1.00 118.47 ? 563 PRO B C      1 
ATOM   16786 O  O      . PRO B 1 563 ? 181.953 188.309 210.266 1.00 118.47 ? 563 PRO B O      1 
ATOM   16787 C  CB     . PRO B 1 563 ? 180.677 190.948 208.774 1.00 118.47 ? 563 PRO B CB     1 
ATOM   16788 C  CG     . PRO B 1 563 ? 182.011 191.482 209.097 1.00 118.47 ? 563 PRO B CG     1 
ATOM   16789 C  CD     . PRO B 1 563 ? 181.953 191.792 210.566 1.00 118.47 ? 563 PRO B CD     1 
ATOM   16790 H  HA     . PRO B 1 563 ? 179.386 190.069 210.132 1.00 118.47 ? 563 PRO B HA     1 
ATOM   16791 H  HB2    . PRO B 1 563 ? 180.706 190.395 207.979 1.00 118.47 ? 563 PRO B HB2    1 
ATOM   16792 H  HB3    . PRO B 1 563 ? 180.027 191.659 208.685 1.00 118.47 ? 563 PRO B HB3    1 
ATOM   16793 H  HG2    . PRO B 1 563 ? 182.683 190.807 208.918 1.00 118.47 ? 563 PRO B HG2    1 
ATOM   16794 H  HG3    . PRO B 1 563 ? 182.179 192.284 208.583 1.00 118.47 ? 563 PRO B HG3    1 
ATOM   16795 H  HD2    . PRO B 1 563 ? 182.832 191.690 210.955 1.00 118.47 ? 563 PRO B HD2    1 
ATOM   16796 H  HD3    . PRO B 1 563 ? 181.594 192.679 210.712 1.00 118.47 ? 563 PRO B HD3    1 
ATOM   16797 N  N      . LEU B 1 564 ? 180.052 187.861 209.140 1.00 117.26 ? 564 LEU B N      1 
ATOM   16798 C  CA     . LEU B 1 564 ? 180.398 186.461 208.955 1.00 117.26 ? 564 LEU B CA     1 
ATOM   16799 C  C      . LEU B 1 564 ? 181.558 186.303 207.981 1.00 117.26 ? 564 LEU B C      1 
ATOM   16800 O  O      . LEU B 1 564 ? 182.309 185.326 208.065 1.00 117.26 ? 564 LEU B O      1 
ATOM   16801 C  CB     . LEU B 1 564 ? 179.166 185.698 208.487 1.00 117.26 ? 564 LEU B CB     1 
ATOM   16802 C  CG     . LEU B 1 564 ? 179.283 184.185 208.420 1.00 117.26 ? 564 LEU B CG     1 
ATOM   16803 C  CD1    . LEU B 1 564 ? 179.483 183.637 209.812 1.00 117.26 ? 564 LEU B CD1    1 
ATOM   16804 C  CD2    . LEU B 1 564 ? 178.026 183.617 207.805 1.00 117.26 ? 564 LEU B CD2    1 
ATOM   16805 H  H      . LEU B 1 564 ? 179.309 188.097 208.782 1.00 117.26 ? 564 LEU B H      1 
ATOM   16806 H  HA     . LEU B 1 564 ? 180.673 186.091 209.806 1.00 117.26 ? 564 LEU B HA     1 
ATOM   16807 H  HB2    . LEU B 1 564 ? 178.440 185.900 209.095 1.00 117.26 ? 564 LEU B HB2    1 
ATOM   16808 H  HB3    . LEU B 1 564 ? 178.940 186.010 207.599 1.00 117.26 ? 564 LEU B HB3    1 
ATOM   16809 H  HG     . LEU B 1 564 ? 180.046 183.942 207.874 1.00 117.26 ? 564 LEU B HG     1 
ATOM   16810 H  HD11   . LEU B 1 564 ? 180.394 183.812 210.090 1.00 117.26 ? 564 LEU B HD11   1 
ATOM   16811 H  HD12   . LEU B 1 564 ? 179.313 182.683 209.803 1.00 117.26 ? 564 LEU B HD12   1 
ATOM   16812 H  HD13   . LEU B 1 564 ? 178.863 184.078 210.412 1.00 117.26 ? 564 LEU B HD13   1 
ATOM   16813 H  HD21   . LEU B 1 564 ? 178.138 182.663 207.675 1.00 117.26 ? 564 LEU B HD21   1 
ATOM   16814 H  HD22   . LEU B 1 564 ? 177.285 183.784 208.409 1.00 117.26 ? 564 LEU B HD22   1 
ATOM   16815 H  HD23   . LEU B 1 564 ? 177.865 184.056 206.956 1.00 117.26 ? 564 LEU B HD23   1 
ATOM   16816 N  N      . MET B 1 565 ? 181.717 187.246 207.056 1.00 116.38 ? 565 MET B N      1 
ATOM   16817 C  CA     . MET B 1 565 ? 182.787 187.204 206.069 1.00 116.38 ? 565 MET B CA     1 
ATOM   16818 C  C      . MET B 1 565 ? 182.780 188.498 205.266 1.00 116.38 ? 565 MET B C      1 
ATOM   16819 O  O      . MET B 1 565 ? 181.813 189.265 205.336 1.00 116.38 ? 565 MET B O      1 
ATOM   16820 C  CB     . MET B 1 565 ? 182.630 186.008 205.134 1.00 116.38 ? 565 MET B CB     1 
ATOM   16821 C  CG     . MET B 1 565 ? 181.251 185.869 204.547 1.00 116.38 ? 565 MET B CG     1 
ATOM   16822 S  SD     . MET B 1 565 ? 181.117 184.442 203.462 1.00 116.38 ? 565 MET B SD     1 
ATOM   16823 C  CE     . MET B 1 565 ? 179.364 184.466 203.124 1.00 116.38 ? 565 MET B CE     1 
ATOM   16824 H  H      . MET B 1 565 ? 181.205 187.930 206.978 1.00 116.38 ? 565 MET B H      1 
ATOM   16825 H  HA     . MET B 1 565 ? 183.635 187.119 206.528 1.00 116.38 ? 565 MET B HA     1 
ATOM   16826 H  HB2    . MET B 1 565 ? 183.251 186.104 204.398 1.00 116.38 ? 565 MET B HB2    1 
ATOM   16827 H  HB3    . MET B 1 565 ? 182.825 185.199 205.628 1.00 116.38 ? 565 MET B HB3    1 
ATOM   16828 H  HG2    . MET B 1 565 ? 180.609 185.767 205.264 1.00 116.38 ? 565 MET B HG2    1 
ATOM   16829 H  HG3    . MET B 1 565 ? 181.050 186.662 204.028 1.00 116.38 ? 565 MET B HG3    1 
ATOM   16830 H  HE1    . MET B 1 565 ? 179.125 183.655 202.651 1.00 116.38 ? 565 MET B HE1    1 
ATOM   16831 H  HE2    . MET B 1 565 ? 178.883 184.517 203.964 1.00 116.38 ? 565 MET B HE2    1 
ATOM   16832 H  HE3    . MET B 1 565 ? 179.164 185.241 202.578 1.00 116.38 ? 565 MET B HE3    1 
ATOM   16833 N  N      . PRO B 1 566 ? 183.832 188.779 204.500 1.00 116.86 ? 566 PRO B N      1 
ATOM   16834 C  CA     . PRO B 1 566 ? 183.794 189.938 203.604 1.00 116.86 ? 566 PRO B CA     1 
ATOM   16835 C  C      . PRO B 1 566 ? 182.632 189.836 202.631 1.00 116.86 ? 566 PRO B C      1 
ATOM   16836 O  O      . PRO B 1 566 ? 182.317 188.759 202.123 1.00 116.86 ? 566 PRO B O      1 
ATOM   16837 C  CB     . PRO B 1 566 ? 185.143 189.869 202.883 1.00 116.86 ? 566 PRO B CB     1 
ATOM   16838 C  CG     . PRO B 1 566 ? 186.014 189.085 203.795 1.00 116.86 ? 566 PRO B CG     1 
ATOM   16839 C  CD     . PRO B 1 566 ? 185.117 188.070 204.418 1.00 116.86 ? 566 PRO B CD     1 
ATOM   16840 H  HA     . PRO B 1 566 ? 183.729 190.762 204.107 1.00 116.86 ? 566 PRO B HA     1 
ATOM   16841 H  HB2    . PRO B 1 566 ? 185.032 189.413 202.037 1.00 116.86 ? 566 PRO B HB2    1 
ATOM   16842 H  HB3    . PRO B 1 566 ? 185.492 190.763 202.753 1.00 116.86 ? 566 PRO B HB3    1 
ATOM   16843 H  HG2    . PRO B 1 566 ? 186.714 188.652 203.284 1.00 116.86 ? 566 PRO B HG2    1 
ATOM   16844 H  HG3    . PRO B 1 566 ? 186.390 189.668 204.470 1.00 116.86 ? 566 PRO B HG3    1 
ATOM   16845 H  HD2    . PRO B 1 566 ? 185.038 187.294 203.845 1.00 116.86 ? 566 PRO B HD2    1 
ATOM   16846 H  HD3    . PRO B 1 566 ? 185.432 187.836 205.303 1.00 116.86 ? 566 PRO B HD3    1 
ATOM   16847 N  N      . THR B 1 567 ? 181.997 190.974 202.368 1.00 114.09 ? 567 THR B N      1 
ATOM   16848 C  CA     . THR B 1 567 ? 180.777 190.995 201.577 1.00 114.09 ? 567 THR B CA     1 
ATOM   16849 C  C      . THR B 1 567 ? 180.627 192.362 200.924 1.00 114.09 ? 567 THR B C      1 
ATOM   16850 O  O      . THR B 1 567 ? 181.488 193.236 201.051 1.00 114.09 ? 567 THR B O      1 
ATOM   16851 C  CB     . THR B 1 567 ? 179.553 190.674 202.439 1.00 114.09 ? 567 THR B CB     1 
ATOM   16852 O  OG1    . THR B 1 567 ? 179.553 191.508 203.602 1.00 114.09 ? 567 THR B OG1    1 
ATOM   16853 C  CG2    . THR B 1 567 ? 179.558 189.222 202.868 1.00 114.09 ? 567 THR B CG2    1 
ATOM   16854 H  H      . THR B 1 567 ? 182.255 191.748 202.633 1.00 114.09 ? 567 THR B H      1 
ATOM   16855 H  HA     . THR B 1 567 ? 180.843 190.331 200.877 1.00 114.09 ? 567 THR B HA     1 
ATOM   16856 H  HB     . THR B 1 567 ? 178.746 190.834 201.928 1.00 114.09 ? 567 THR B HB     1 
ATOM   16857 H  HG1    . THR B 1 567 ? 178.926 191.282 204.112 1.00 114.09 ? 567 THR B HG1    1 
ATOM   16858 H  HG21   . THR B 1 567 ? 178.694 188.988 203.241 1.00 114.09 ? 567 THR B HG21   1 
ATOM   16859 H  HG22   . THR B 1 567 ? 179.741 188.651 202.107 1.00 114.09 ? 567 THR B HG22   1 
ATOM   16860 H  HG23   . THR B 1 567 ? 180.238 189.080 203.544 1.00 114.09 ? 567 THR B HG23   1 
ATOM   16861 N  N      . VAL B 1 568 ? 179.512 192.533 200.220 1.00 111.63 ? 568 VAL B N      1 
ATOM   16862 C  CA     . VAL B 1 568 ? 179.154 193.781 199.565 1.00 111.63 ? 568 VAL B CA     1 
ATOM   16863 C  C      . VAL B 1 568 ? 177.705 194.074 199.912 1.00 111.63 ? 568 VAL B C      1 
ATOM   16864 O  O      . VAL B 1 568 ? 176.910 193.160 200.149 1.00 111.63 ? 568 VAL B O      1 
ATOM   16865 C  CB     . VAL B 1 568 ? 179.347 193.705 198.038 1.00 111.63 ? 568 VAL B CB     1 
ATOM   16866 C  CG1    . VAL B 1 568 ? 178.789 194.940 197.371 1.00 111.63 ? 568 VAL B CG1    1 
ATOM   16867 C  CG2    . VAL B 1 568 ? 180.806 193.530 197.702 1.00 111.63 ? 568 VAL B CG2    1 
ATOM   16868 H  H      . VAL B 1 568 ? 178.927 191.917 200.105 1.00 111.63 ? 568 VAL B H      1 
ATOM   16869 H  HA     . VAL B 1 568 ? 179.703 194.499 199.909 1.00 111.63 ? 568 VAL B HA     1 
ATOM   16870 H  HB     . VAL B 1 568 ? 178.865 192.937 197.699 1.00 111.63 ? 568 VAL B HB     1 
ATOM   16871 H  HG11   . VAL B 1 568 ? 177.821 194.893 197.378 1.00 111.63 ? 568 VAL B HG11   1 
ATOM   16872 H  HG12   . VAL B 1 568 ? 179.115 194.974 196.459 1.00 111.63 ? 568 VAL B HG12   1 
ATOM   16873 H  HG13   . VAL B 1 568 ? 179.091 195.719 197.861 1.00 111.63 ? 568 VAL B HG13   1 
ATOM   16874 H  HG21   . VAL B 1 568 ? 180.915 192.705 197.207 1.00 111.63 ? 568 VAL B HG21   1 
ATOM   16875 H  HG22   . VAL B 1 568 ? 181.311 193.493 198.527 1.00 111.63 ? 568 VAL B HG22   1 
ATOM   16876 H  HG23   . VAL B 1 568 ? 181.099 194.281 197.164 1.00 111.63 ? 568 VAL B HG23   1 
ATOM   16877 N  N      . GLY B 1 569 ? 177.353 195.360 199.936 1.00 113.73 ? 569 GLY B N      1 
ATOM   16878 C  CA     . GLY B 1 569 ? 176.028 195.756 200.355 1.00 113.73 ? 569 GLY B CA     1 
ATOM   16879 C  C      . GLY B 1 569 ? 175.508 196.929 199.553 1.00 113.73 ? 569 GLY B C      1 
ATOM   16880 O  O      . GLY B 1 569 ? 176.242 197.582 198.810 1.00 113.73 ? 569 GLY B O      1 
ATOM   16881 H  H      . GLY B 1 569 ? 177.864 196.011 199.711 1.00 113.73 ? 569 GLY B H      1 
ATOM   16882 H  HA2    . GLY B 1 569 ? 175.416 195.016 200.232 1.00 113.73 ? 569 GLY B HA2    1 
ATOM   16883 H  HA3    . GLY B 1 569 ? 176.038 196.000 201.291 1.00 113.73 ? 569 GLY B HA3    1 
ATOM   16884 N  N      . HIS B 1 570 ? 174.212 197.180 199.723 1.00 117.81 ? 570 HIS B N      1 
ATOM   16885 C  CA     . HIS B 1 570 ? 173.524 198.276 199.053 1.00 117.81 ? 570 HIS B CA     1 
ATOM   16886 C  C      . HIS B 1 570 ? 172.505 198.850 200.024 1.00 117.81 ? 570 HIS B C      1 
ATOM   16887 O  O      . HIS B 1 570 ? 171.534 198.176 200.379 1.00 117.81 ? 570 HIS B O      1 
ATOM   16888 C  CB     . HIS B 1 570 ? 172.845 197.801 197.772 1.00 117.81 ? 570 HIS B CB     1 
ATOM   16889 C  CG     . HIS B 1 570 ? 172.008 198.848 197.109 1.00 117.81 ? 570 HIS B CG     1 
ATOM   16890 N  ND1    . HIS B 1 570 ? 172.518 199.727 196.180 1.00 117.81 ? 570 HIS B ND1    1 
ATOM   16891 C  CD2    . HIS B 1 570 ? 170.696 199.154 197.237 1.00 117.81 ? 570 HIS B CD2    1 
ATOM   16892 C  CE1    . HIS B 1 570 ? 171.557 200.533 195.767 1.00 117.81 ? 570 HIS B CE1    1 
ATOM   16893 N  NE2    . HIS B 1 570 ? 170.441 200.206 196.393 1.00 117.81 ? 570 HIS B NE2    1 
ATOM   16894 H  H      . HIS B 1 570 ? 173.701 196.719 200.234 1.00 117.81 ? 570 HIS B H      1 
ATOM   16895 H  HA     . HIS B 1 570 ? 174.159 198.970 198.826 1.00 117.81 ? 570 HIS B HA     1 
ATOM   16896 H  HB2    . HIS B 1 570 ? 173.527 197.524 197.143 1.00 117.81 ? 570 HIS B HB2    1 
ATOM   16897 H  HB3    . HIS B 1 570 ? 172.271 197.052 197.986 1.00 117.81 ? 570 HIS B HB3    1 
ATOM   16898 H  HD1    . HIS B 1 570 ? 173.334 199.749 195.915 1.00 117.81 ? 570 HIS B HD1    1 
ATOM   16899 H  HD2    . HIS B 1 570 ? 170.082 198.733 197.793 1.00 117.81 ? 570 HIS B HD2    1 
ATOM   16900 H  HE1    . HIS B 1 570 ? 171.651 201.214 195.141 1.00 117.81 ? 570 HIS B HE1    1 
ATOM   16901 N  N      . PHE B 1 571 ? 172.724 200.090 200.450 1.00 119.32 ? 571 PHE B N      1 
ATOM   16902 C  CA     . PHE B 1 571 ? 171.827 200.733 201.391 1.00 119.32 ? 571 PHE B CA     1 
ATOM   16903 C  C      . PHE B 1 571 ? 170.532 201.143 200.697 1.00 119.32 ? 571 PHE B C      1 
ATOM   16904 O  O      . PHE B 1 571 ? 170.367 201.011 199.482 1.00 119.32 ? 571 PHE B O      1 
ATOM   16905 C  CB     . PHE B 1 571 ? 172.491 201.953 202.019 1.00 119.32 ? 571 PHE B CB     1 
ATOM   16906 C  CG     . PHE B 1 571 ? 173.348 201.637 203.200 1.00 119.32 ? 571 PHE B CG     1 
ATOM   16907 C  CD1    . PHE B 1 571 ? 172.777 201.384 204.432 1.00 119.32 ? 571 PHE B CD1    1 
ATOM   16908 C  CD2    . PHE B 1 571 ? 174.725 201.624 203.091 1.00 119.32 ? 571 PHE B CD2    1 
ATOM   16909 C  CE1    . PHE B 1 571 ? 173.561 201.101 205.525 1.00 119.32 ? 571 PHE B CE1    1 
ATOM   16910 C  CE2    . PHE B 1 571 ? 175.513 201.344 204.183 1.00 119.32 ? 571 PHE B CE2    1 
ATOM   16911 C  CZ     . PHE B 1 571 ? 174.930 201.083 205.401 1.00 119.32 ? 571 PHE B CZ     1 
ATOM   16912 H  H      . PHE B 1 571 ? 173.388 200.577 200.207 1.00 119.32 ? 571 PHE B H      1 
ATOM   16913 H  HA     . PHE B 1 571 ? 171.606 200.110 202.099 1.00 119.32 ? 571 PHE B HA     1 
ATOM   16914 H  HB2    . PHE B 1 571 ? 173.052 202.374 201.353 1.00 119.32 ? 571 PHE B HB2    1 
ATOM   16915 H  HB3    . PHE B 1 571 ? 171.803 202.569 202.311 1.00 119.32 ? 571 PHE B HB3    1 
ATOM   16916 H  HD1    . PHE B 1 571 ? 171.852 201.393 204.518 1.00 119.32 ? 571 PHE B HD1    1 
ATOM   16917 H  HD2    . PHE B 1 571 ? 175.122 201.798 202.270 1.00 119.32 ? 571 PHE B HD2    1 
ATOM   16918 H  HE1    . PHE B 1 571 ? 173.166 200.925 206.348 1.00 119.32 ? 571 PHE B HE1    1 
ATOM   16919 H  HE2    . PHE B 1 571 ? 176.437 201.331 204.097 1.00 119.32 ? 571 PHE B HE2    1 
ATOM   16920 H  HZ     . PHE B 1 571 ? 175.461 200.893 206.139 1.00 119.32 ? 571 PHE B HZ     1 
ATOM   16921 N  N      . ALA B 1 572 ? 169.603 201.654 201.497 1.00 129.99 ? 572 ALA B N      1 
ATOM   16922 C  CA     . ALA B 1 572 ? 168.404 202.310 201.005 1.00 129.99 ? 572 ALA B CA     1 
ATOM   16923 C  C      . ALA B 1 572 ? 168.318 203.683 201.652 1.00 129.99 ? 572 ALA B C      1 
ATOM   16924 O  O      . ALA B 1 572 ? 168.630 203.837 202.836 1.00 129.99 ? 572 ALA B O      1 
ATOM   16925 C  CB     . ALA B 1 572 ? 167.150 201.495 201.320 1.00 129.99 ? 572 ALA B CB     1 
ATOM   16926 H  H      . ALA B 1 572 ? 169.649 201.628 202.354 1.00 129.99 ? 572 ALA B H      1 
ATOM   16927 H  HA     . ALA B 1 572 ? 168.466 202.426 200.045 1.00 129.99 ? 572 ALA B HA     1 
ATOM   16928 H  HB1    . ALA B 1 572 ? 167.086 201.382 202.282 1.00 129.99 ? 572 ALA B HB1    1 
ATOM   16929 H  HB2    . ALA B 1 572 ? 167.221 200.629 200.890 1.00 129.99 ? 572 ALA B HB2    1 
ATOM   16930 H  HB3    . ALA B 1 572 ? 166.373 201.970 200.989 1.00 129.99 ? 572 ALA B HB3    1 
ATOM   16931 N  N      . LEU B 1 573 ? 167.908 204.673 200.870 1.00 141.09 ? 573 LEU B N      1 
ATOM   16932 C  CA     . LEU B 1 573 ? 167.893 206.042 201.359 1.00 141.09 ? 573 LEU B CA     1 
ATOM   16933 C  C      . LEU B 1 573 ? 167.153 206.111 202.694 1.00 141.09 ? 573 LEU B C      1 
ATOM   16934 O  O      . LEU B 1 573 ? 166.125 205.443 202.867 1.00 141.09 ? 573 LEU B O      1 
ATOM   16935 C  CB     . LEU B 1 573 ? 167.234 206.960 200.329 1.00 141.09 ? 573 LEU B CB     1 
ATOM   16936 C  CG     . LEU B 1 573 ? 168.139 207.280 199.140 1.00 141.09 ? 573 LEU B CG     1 
ATOM   16937 C  CD1    . LEU B 1 573 ? 167.330 207.534 197.883 1.00 141.09 ? 573 LEU B CD1    1 
ATOM   16938 C  CD2    . LEU B 1 573 ? 169.022 208.470 199.457 1.00 141.09 ? 573 LEU B CD2    1 
ATOM   16939 H  H      . LEU B 1 573 ? 167.636 204.579 200.060 1.00 141.09 ? 573 LEU B H      1 
ATOM   16940 H  HA     . LEU B 1 573 ? 168.807 206.336 201.486 1.00 141.09 ? 573 LEU B HA     1 
ATOM   16941 H  HB2    . LEU B 1 573 ? 166.437 206.527 199.989 1.00 141.09 ? 573 LEU B HB2    1 
ATOM   16942 H  HB3    . LEU B 1 573 ? 166.999 207.797 200.759 1.00 141.09 ? 573 LEU B HB3    1 
ATOM   16943 H  HG     . LEU B 1 573 ? 168.715 206.518 198.974 1.00 141.09 ? 573 LEU B HG     1 
ATOM   16944 H  HD11   . LEU B 1 573 ? 166.647 208.194 198.077 1.00 141.09 ? 573 LEU B HD11   1 
ATOM   16945 H  HD12   . LEU B 1 573 ? 166.920 206.702 197.600 1.00 141.09 ? 573 LEU B HD12   1 
ATOM   16946 H  HD13   . LEU B 1 573 ? 167.924 207.864 197.191 1.00 141.09 ? 573 LEU B HD13   1 
ATOM   16947 H  HD21   . LEU B 1 573 ? 169.613 208.629 198.706 1.00 141.09 ? 573 LEU B HD21   1 
ATOM   16948 H  HD22   . LEU B 1 573 ? 169.541 208.274 200.252 1.00 141.09 ? 573 LEU B HD22   1 
ATOM   16949 H  HD23   . LEU B 1 573 ? 168.463 209.247 199.606 1.00 141.09 ? 573 LEU B HD23   1 
ATOM   16950 N  N      . PRO B 1 574 ? 167.634 206.895 203.653 1.00 140.85 ? 574 PRO B N      1 
ATOM   16951 C  CA     . PRO B 1 574 ? 167.016 206.925 204.979 1.00 140.85 ? 574 PRO B CA     1 
ATOM   16952 C  C      . PRO B 1 574 ? 165.767 207.800 204.986 1.00 140.85 ? 574 PRO B C      1 
ATOM   16953 O  O      . PRO B 1 574 ? 165.365 208.367 203.973 1.00 140.85 ? 574 PRO B O      1 
ATOM   16954 C  CB     . PRO B 1 574 ? 168.122 207.514 205.851 1.00 140.85 ? 574 PRO B CB     1 
ATOM   16955 C  CG     . PRO B 1 574 ? 168.806 208.462 204.945 1.00 140.85 ? 574 PRO B CG     1 
ATOM   16956 C  CD     . PRO B 1 574 ? 168.779 207.819 203.575 1.00 140.85 ? 574 PRO B CD     1 
ATOM   16957 H  HA     . PRO B 1 574 ? 166.798 206.030 205.280 1.00 140.85 ? 574 PRO B HA     1 
ATOM   16958 H  HB2    . PRO B 1 574 ? 167.735 207.977 206.609 1.00 140.85 ? 574 PRO B HB2    1 
ATOM   16959 H  HB3    . PRO B 1 574 ? 168.724 206.812 206.139 1.00 140.85 ? 574 PRO B HB3    1 
ATOM   16960 H  HG2    . PRO B 1 574 ? 168.325 209.302 204.939 1.00 140.85 ? 574 PRO B HG2    1 
ATOM   16961 H  HG3    . PRO B 1 574 ? 169.719 208.593 205.242 1.00 140.85 ? 574 PRO B HG3    1 
ATOM   16962 H  HD2    . PRO B 1 574 ? 168.624 208.489 202.892 1.00 140.85 ? 574 PRO B HD2    1 
ATOM   16963 H  HD3    . PRO B 1 574 ? 169.599 207.329 203.415 1.00 140.85 ? 574 PRO B HD3    1 
ATOM   16964 N  N      . VAL B 1 575 ? 165.160 207.905 206.164 1.00 143.10 ? 575 VAL B N      1 
ATOM   16965 C  CA     . VAL B 1 575 ? 163.920 208.654 206.340 1.00 143.10 ? 575 VAL B CA     1 
ATOM   16966 C  C      . VAL B 1 575 ? 163.845 209.161 207.776 1.00 143.10 ? 575 VAL B C      1 
ATOM   16967 O  O      . VAL B 1 575 ? 163.734 208.350 208.706 1.00 143.10 ? 575 VAL B O      1 
ATOM   16968 C  CB     . VAL B 1 575 ? 162.693 207.789 206.010 1.00 143.10 ? 575 VAL B CB     1 
ATOM   16969 C  CG1    . VAL B 1 575 ? 161.415 208.535 206.348 1.00 143.10 ? 575 VAL B CG1    1 
ATOM   16970 C  CG2    . VAL B 1 575 ? 162.700 207.385 204.545 1.00 143.10 ? 575 VAL B CG2    1 
ATOM   16971 H  H      . VAL B 1 575 ? 165.453 207.545 206.887 1.00 143.10 ? 575 VAL B H      1 
ATOM   16972 H  HA     . VAL B 1 575 ? 163.919 209.406 205.732 1.00 143.10 ? 575 VAL B HA     1 
ATOM   16973 H  HB     . VAL B 1 575 ? 162.722 206.983 206.548 1.00 143.10 ? 575 VAL B HB     1 
ATOM   16974 H  HG11   . VAL B 1 575 ? 160.669 208.088 205.921 1.00 143.10 ? 575 VAL B HG11   1 
ATOM   16975 H  HG12   . VAL B 1 575 ? 161.293 208.535 207.310 1.00 143.10 ? 575 VAL B HG12   1 
ATOM   16976 H  HG13   . VAL B 1 575 ? 161.488 209.445 206.021 1.00 143.10 ? 575 VAL B HG13   1 
ATOM   16977 H  HG21   . VAL B 1 575 ? 162.905 208.164 204.005 1.00 143.10 ? 575 VAL B HG21   1 
ATOM   16978 H  HG22   . VAL B 1 575 ? 161.826 207.039 204.309 1.00 143.10 ? 575 VAL B HG22   1 
ATOM   16979 H  HG23   . VAL B 1 575 ? 163.373 206.700 204.410 1.00 143.10 ? 575 VAL B HG23   1 
ATOM   16980 N  N      . PRO B 1 576 ? 163.894 210.481 208.015 1.00 146.40 ? 576 PRO B N      1 
ATOM   16981 C  CA     . PRO B 1 576 ? 164.118 211.564 207.051 1.00 146.40 ? 576 PRO B CA     1 
ATOM   16982 C  C      . PRO B 1 576 ? 165.521 211.547 206.457 1.00 146.40 ? 576 PRO B C      1 
ATOM   16983 O  O      . PRO B 1 576 ? 166.296 210.633 206.734 1.00 146.40 ? 576 PRO B O      1 
ATOM   16984 C  CB     . PRO B 1 576 ? 163.908 212.825 207.890 1.00 146.40 ? 576 PRO B CB     1 
ATOM   16985 C  CG     . PRO B 1 576 ? 163.040 212.393 209.005 1.00 146.40 ? 576 PRO B CG     1 
ATOM   16986 C  CD     . PRO B 1 576 ? 163.500 211.012 209.329 1.00 146.40 ? 576 PRO B CD     1 
ATOM   16987 H  HA     . PRO B 1 576 ? 163.459 211.532 206.341 1.00 146.40 ? 576 PRO B HA     1 
ATOM   16988 H  HB2    . PRO B 1 576 ? 164.762 213.139 208.222 1.00 146.40 ? 576 PRO B HB2    1 
ATOM   16989 H  HB3    . PRO B 1 576 ? 163.472 213.505 207.355 1.00 146.40 ? 576 PRO B HB3    1 
ATOM   16990 H  HG2    . PRO B 1 576 ? 163.164 212.984 209.763 1.00 146.40 ? 576 PRO B HG2    1 
ATOM   16991 H  HG3    . PRO B 1 576 ? 162.115 212.387 208.716 1.00 146.40 ? 576 PRO B HG3    1 
ATOM   16992 H  HD2    . PRO B 1 576 ? 164.262 211.040 209.925 1.00 146.40 ? 576 PRO B HD2    1 
ATOM   16993 H  HD3    . PRO B 1 576 ? 162.772 210.490 209.700 1.00 146.40 ? 576 PRO B HD3    1 
ATOM   16994 N  N      . GLU B 1 577 ? 165.835 212.552 205.642 1.00 147.68 ? 577 GLU B N      1 
ATOM   16995 C  CA     . GLU B 1 577 ? 167.166 212.709 205.086 1.00 147.68 ? 577 GLU B CA     1 
ATOM   16996 C  C      . GLU B 1 577 ? 167.770 214.032 205.545 1.00 147.68 ? 577 GLU B C      1 
ATOM   16997 O  O      . GLU B 1 577 ? 167.041 214.995 205.802 1.00 147.68 ? 577 GLU B O      1 
ATOM   16998 C  CB     . GLU B 1 577 ? 167.135 212.662 203.555 1.00 147.68 ? 577 GLU B CB     1 
ATOM   16999 C  CG     . GLU B 1 577 ? 166.788 211.289 202.997 1.00 147.68 ? 577 GLU B CG     1 
ATOM   17000 C  CD     . GLU B 1 577 ? 167.279 211.085 201.576 1.00 147.68 ? 577 GLU B CD     1 
ATOM   17001 O  OE1    . GLU B 1 577 ? 166.622 210.334 200.824 1.00 147.68 ? 577 GLU B OE1    1 
ATOM   17002 O  OE2    . GLU B 1 577 ? 168.321 211.669 201.212 1.00 147.68 ? 577 GLU B OE2    1 
ATOM   17003 H  H      . GLU B 1 577 ? 165.284 213.164 205.396 1.00 147.68 ? 577 GLU B H      1 
ATOM   17004 H  HA     . GLU B 1 577 ? 167.728 211.987 205.402 1.00 147.68 ? 577 GLU B HA     1 
ATOM   17005 H  HB2    . GLU B 1 577 ? 166.467 213.289 203.237 1.00 147.68 ? 577 GLU B HB2    1 
ATOM   17006 H  HB3    . GLU B 1 577 ? 168.009 212.912 203.219 1.00 147.68 ? 577 GLU B HB3    1 
ATOM   17007 H  HG2    . GLU B 1 577 ? 167.197 210.610 203.555 1.00 147.68 ? 577 GLU B HG2    1 
ATOM   17008 H  HG3    . GLU B 1 577 ? 165.824 211.181 203.000 1.00 147.68 ? 577 GLU B HG3    1 
ATOM   17009 N  N      . PRO B 1 578 ? 169.091 214.111 205.657 1.00 145.75 ? 578 PRO B N      1 
ATOM   17010 C  CA     . PRO B 1 578 ? 169.720 215.323 206.185 1.00 145.75 ? 578 PRO B CA     1 
ATOM   17011 C  C      . PRO B 1 578 ? 169.723 216.464 205.178 1.00 145.75 ? 578 PRO B C      1 
ATOM   17012 O  O      . PRO B 1 578 ? 169.527 216.279 203.975 1.00 145.75 ? 578 PRO B O      1 
ATOM   17013 C  CB     . PRO B 1 578 ? 171.146 214.866 206.505 1.00 145.75 ? 578 PRO B CB     1 
ATOM   17014 C  CG     . PRO B 1 578 ? 171.404 213.763 205.550 1.00 145.75 ? 578 PRO B CG     1 
ATOM   17015 C  CD     . PRO B 1 578 ? 170.087 213.090 205.287 1.00 145.75 ? 578 PRO B CD     1 
ATOM   17016 H  HA     . PRO B 1 578 ? 169.278 215.608 207.000 1.00 145.75 ? 578 PRO B HA     1 
ATOM   17017 H  HB2    . PRO B 1 578 ? 171.764 215.599 206.362 1.00 145.75 ? 578 PRO B HB2    1 
ATOM   17018 H  HB3    . PRO B 1 578 ? 171.192 214.547 207.418 1.00 145.75 ? 578 PRO B HB3    1 
ATOM   17019 H  HG2    . PRO B 1 578 ? 171.766 214.127 204.728 1.00 145.75 ? 578 PRO B HG2    1 
ATOM   17020 H  HG3    . PRO B 1 578 ? 172.027 213.136 205.947 1.00 145.75 ? 578 PRO B HG3    1 
ATOM   17021 H  HD2    . PRO B 1 578 ? 170.005 212.866 204.347 1.00 145.75 ? 578 PRO B HD2    1 
ATOM   17022 H  HD3    . PRO B 1 578 ? 169.991 212.307 205.850 1.00 145.75 ? 578 PRO B HD3    1 
ATOM   17023 N  N      . HIS B 1 579 ? 169.953 217.665 205.703 1.00 161.04 ? 579 HIS B N      1 
ATOM   17024 C  CA     . HIS B 1 579 ? 169.978 218.874 204.893 1.00 161.04 ? 579 HIS B CA     1 
ATOM   17025 C  C      . HIS B 1 579 ? 170.626 219.987 205.704 1.00 161.04 ? 579 HIS B C      1 
ATOM   17026 O  O      . HIS B 1 579 ? 170.518 220.018 206.932 1.00 161.04 ? 579 HIS B O      1 
ATOM   17027 C  CB     . HIS B 1 579 ? 168.569 219.280 204.448 1.00 161.04 ? 579 HIS B CB     1 
ATOM   17028 C  CG     . HIS B 1 579 ? 168.549 220.274 203.329 1.00 161.04 ? 579 HIS B CG     1 
ATOM   17029 N  ND1    . HIS B 1 579 ? 168.329 221.619 203.532 1.00 161.04 ? 579 HIS B ND1    1 
ATOM   17030 C  CD2    . HIS B 1 579 ? 168.721 220.118 201.996 1.00 161.04 ? 579 HIS B CD2    1 
ATOM   17031 C  CE1    . HIS B 1 579 ? 168.366 222.249 202.372 1.00 161.04 ? 579 HIS B CE1    1 
ATOM   17032 N  NE2    . HIS B 1 579 ? 168.603 221.361 201.423 1.00 161.04 ? 579 HIS B NE2    1 
ATOM   17033 N  N      . SER B 1 580 ? 171.301 220.901 205.000 1.00 171.39 ? 580 SER B N      1 
ATOM   17034 C  CA     . SER B 1 580 ? 172.052 221.972 205.641 1.00 171.39 ? 580 SER B CA     1 
ATOM   17035 C  C      . SER B 1 580 ? 171.463 223.358 205.424 1.00 171.39 ? 580 SER B C      1 
ATOM   17036 O  O      . SER B 1 580 ? 171.781 224.269 206.193 1.00 171.39 ? 580 SER B O      1 
ATOM   17037 C  CB     . SER B 1 580 ? 173.507 221.972 205.147 1.00 171.39 ? 580 SER B CB     1 
ATOM   17038 O  OG     . SER B 1 580 ? 173.592 222.419 203.807 1.00 171.39 ? 580 SER B OG     1 
ATOM   17039 H  H      . SER B 1 580 ? 171.337 220.917 204.141 1.00 171.39 ? 580 SER B H      1 
ATOM   17040 H  HA     . SER B 1 580 ? 172.070 221.810 206.596 1.00 171.39 ? 580 SER B HA     1 
ATOM   17041 H  HB2    . SER B 1 580 ? 174.029 222.564 205.710 1.00 171.39 ? 580 SER B HB2    1 
ATOM   17042 H  HB3    . SER B 1 580 ? 173.856 221.070 205.203 1.00 171.39 ? 580 SER B HB3    1 
ATOM   17043 H  HG     . SER B 1 580 ? 173.000 222.046 203.344 1.00 171.39 ? 580 SER B HG     1 
ATOM   17044 N  N      . ARG B 1 581 ? 170.619 223.543 204.408 1.00 182.77 ? 581 ARG B N      1 
ATOM   17045 C  CA     . ARG B 1 581 ? 170.018 224.843 204.111 1.00 182.77 ? 581 ARG B CA     1 
ATOM   17046 C  C      . ARG B 1 581 ? 171.089 225.901 203.833 1.00 182.77 ? 581 ARG B C      1 
ATOM   17047 O  O      . ARG B 1 581 ? 171.221 226.899 204.546 1.00 182.77 ? 581 ARG B O      1 
ATOM   17048 C  CB     . ARG B 1 581 ? 169.096 225.285 205.253 1.00 182.77 ? 581 ARG B CB     1 
ATOM   17049 C  CG     . ARG B 1 581 ? 168.163 226.427 204.885 1.00 182.77 ? 581 ARG B CG     1 
ATOM   17050 C  CD     . ARG B 1 581 ? 167.613 227.117 206.124 1.00 182.77 ? 581 ARG B CD     1 
ATOM   17051 N  NE     . ARG B 1 581 ? 166.861 228.324 205.789 1.00 182.77 ? 581 ARG B NE     1 
ATOM   17052 C  CZ     . ARG B 1 581 ? 166.389 229.185 206.686 1.00 182.77 ? 581 ARG B CZ     1 
ATOM   17053 N  NH1    . ARG B 1 581 ? 166.595 228.984 207.980 1.00 182.77 ? 581 ARG B NH1    1 
ATOM   17054 N  NH2    . ARG B 1 581 ? 165.717 230.255 206.287 1.00 182.77 ? 581 ARG B NH2    1 
ATOM   17055 H  H      . ARG B 1 581 ? 170.379 222.920 203.868 1.00 182.77 ? 581 ARG B H      1 
ATOM   17056 H  HA     . ARG B 1 581 ? 169.477 224.758 203.311 1.00 182.77 ? 581 ARG B HA     1 
ATOM   17057 H  HB2    . ARG B 1 581 ? 168.549 224.532 205.521 1.00 182.77 ? 581 ARG B HB2    1 
ATOM   17058 H  HB3    . ARG B 1 581 ? 169.642 225.578 205.999 1.00 182.77 ? 581 ARG B HB3    1 
ATOM   17059 H  HG2    . ARG B 1 581 ? 168.652 227.083 204.365 1.00 182.77 ? 581 ARG B HG2    1 
ATOM   17060 H  HG3    . ARG B 1 581 ? 167.419 226.079 204.371 1.00 182.77 ? 581 ARG B HG3    1 
ATOM   17061 H  HD2    . ARG B 1 581 ? 167.016 226.511 206.589 1.00 182.77 ? 581 ARG B HD2    1 
ATOM   17062 H  HD3    . ARG B 1 581 ? 168.348 227.370 206.704 1.00 182.77 ? 581 ARG B HD3    1 
ATOM   17063 H  HE     . ARG B 1 581 ? 166.660 228.455 204.964 1.00 182.77 ? 581 ARG B HE     1 
ATOM   17064 H  HH11   . ARG B 1 581 ? 167.031 228.293 208.247 1.00 182.77 ? 581 ARG B HH11   1 
ATOM   17065 H  HH12   . ARG B 1 581 ? 166.289 229.546 208.554 1.00 182.77 ? 581 ARG B HH12   1 
ATOM   17066 H  HH21   . ARG B 1 581 ? 165.581 230.393 205.449 1.00 182.77 ? 581 ARG B HH21   1 
ATOM   17067 H  HH22   . ARG B 1 581 ? 165.415 230.812 206.867 1.00 182.77 ? 581 ARG B HH22   1 
ATOM   17068 N  N      . SER B 1 582 ? 171.857 225.665 202.775 1.00 185.29 ? 582 SER B N      1 
ATOM   17069 C  CA     . SER B 1 582 ? 172.887 226.595 202.338 1.00 185.29 ? 582 SER B CA     1 
ATOM   17070 C  C      . SER B 1 582 ? 172.351 227.515 201.245 1.00 185.29 ? 582 SER B C      1 
ATOM   17071 O  O      . SER B 1 582 ? 171.327 227.243 200.613 1.00 185.29 ? 582 SER B O      1 
ATOM   17072 C  CB     . SER B 1 582 ? 174.111 225.837 201.816 1.00 185.29 ? 582 SER B CB     1 
ATOM   17073 O  OG     . SER B 1 582 ? 173.798 225.126 200.631 1.00 185.29 ? 582 SER B OG     1 
ATOM   17074 H  H      . SER B 1 582 ? 171.797 224.962 202.284 1.00 185.29 ? 582 SER B H      1 
ATOM   17075 H  HA     . SER B 1 582 ? 173.169 227.142 203.088 1.00 185.29 ? 582 SER B HA     1 
ATOM   17076 H  HB2    . SER B 1 582 ? 174.819 226.472 201.625 1.00 185.29 ? 582 SER B HB2    1 
ATOM   17077 H  HB3    . SER B 1 582 ? 174.405 225.207 202.493 1.00 185.29 ? 582 SER B HB3    1 
ATOM   17078 H  HG     . SER B 1 582 ? 174.467 224.689 200.369 1.00 185.29 ? 582 SER B HG     1 
ATOM   17079 N  N      . VAL B 1 583 ? 173.069 228.619 201.029 1.00 173.70 ? 583 VAL B N      1 
ATOM   17080 C  CA     . VAL B 1 583 ? 172.649 229.600 200.034 1.00 173.70 ? 583 VAL B CA     1 
ATOM   17081 C  C      . VAL B 1 583 ? 172.793 229.017 198.630 1.00 173.70 ? 583 VAL B C      1 
ATOM   17082 O  O      . VAL B 1 583 ? 173.577 228.095 198.379 1.00 173.70 ? 583 VAL B O      1 
ATOM   17083 C  CB     . VAL B 1 583 ? 173.459 230.899 200.187 1.00 173.70 ? 583 VAL B CB     1 
ATOM   17084 C  CG1    . VAL B 1 583 ? 173.160 231.862 199.054 1.00 173.70 ? 583 VAL B CG1    1 
ATOM   17085 C  CG2    . VAL B 1 583 ? 173.161 231.544 201.528 1.00 173.70 ? 583 VAL B CG2    1 
ATOM   17086 H  H      . VAL B 1 583 ? 173.792 228.824 201.446 1.00 173.70 ? 583 VAL B H      1 
ATOM   17087 H  HA     . VAL B 1 583 ? 171.714 229.812 200.174 1.00 173.70 ? 583 VAL B HA     1 
ATOM   17088 H  HB     . VAL B 1 583 ? 174.404 230.689 200.157 1.00 173.70 ? 583 VAL B HB     1 
ATOM   17089 H  HG11   . VAL B 1 583 ? 172.208 231.846 198.872 1.00 173.70 ? 583 VAL B HG11   1 
ATOM   17090 H  HG12   . VAL B 1 583 ? 173.431 232.754 199.321 1.00 173.70 ? 583 VAL B HG12   1 
ATOM   17091 H  HG13   . VAL B 1 583 ? 173.656 231.589 198.268 1.00 173.70 ? 583 VAL B HG13   1 
ATOM   17092 H  HG21   . VAL B 1 583 ? 172.644 230.923 202.063 1.00 173.70 ? 583 VAL B HG21   1 
ATOM   17093 H  HG22   . VAL B 1 583 ? 172.654 232.357 201.383 1.00 173.70 ? 583 VAL B HG22   1 
ATOM   17094 H  HG23   . VAL B 1 583 ? 173.998 231.748 201.973 1.00 173.70 ? 583 VAL B HG23   1 
ATOM   17095 N  N      . ASN B 1 584 ? 172.016 229.571 197.702 1.00 171.93 ? 584 ASN B N      1 
ATOM   17096 C  CA     . ASN B 1 584 ? 172.065 229.203 196.292 1.00 171.93 ? 584 ASN B CA     1 
ATOM   17097 C  C      . ASN B 1 584 ? 172.475 230.425 195.483 1.00 171.93 ? 584 ASN B C      1 
ATOM   17098 O  O      . ASN B 1 584 ? 171.806 231.462 195.531 1.00 171.93 ? 584 ASN B O      1 
ATOM   17099 C  CB     . ASN B 1 584 ? 170.716 228.660 195.819 1.00 171.93 ? 584 ASN B CB     1 
ATOM   17100 C  CG     . ASN B 1 584 ? 170.236 227.490 196.656 1.00 171.93 ? 584 ASN B CG     1 
ATOM   17101 O  OD1    . ASN B 1 584 ? 170.364 226.334 196.255 1.00 171.93 ? 584 ASN B OD1    1 
ATOM   17102 N  ND2    . ASN B 1 584 ? 169.686 227.784 197.829 1.00 171.93 ? 584 ASN B ND2    1 
ATOM   17103 H  H      . ASN B 1 584 ? 171.433 230.180 197.870 1.00 171.93 ? 584 ASN B H      1 
ATOM   17104 H  HA     . ASN B 1 584 ? 172.735 228.515 196.157 1.00 171.93 ? 584 ASN B HA     1 
ATOM   17105 H  HB2    . ASN B 1 584 ? 170.053 229.364 195.881 1.00 171.93 ? 584 ASN B HB2    1 
ATOM   17106 H  HB3    . ASN B 1 584 ? 170.797 228.363 194.901 1.00 171.93 ? 584 ASN B HB3    1 
ATOM   17107 H  HD21   . ASN B 1 584 ? 169.401 227.153 198.339 1.00 171.93 ? 584 ASN B HD21   1 
ATOM   17108 H  HD22   . ASN B 1 584 ? 169.616 228.604 198.078 1.00 171.93 ? 584 ASN B HD22   1 
ATOM   17109 N  N      . TYR B 1 585 ? 173.576 230.293 194.744 1.00 155.51 ? 585 TYR B N      1 
ATOM   17110 C  CA     . TYR B 1 585 ? 174.142 231.402 193.984 1.00 155.51 ? 585 TYR B CA     1 
ATOM   17111 C  C      . TYR B 1 585 ? 173.441 231.589 192.642 1.00 155.51 ? 585 TYR B C      1 
ATOM   17112 O  O      . TYR B 1 585 ? 172.853 232.642 192.377 1.00 155.51 ? 585 TYR B O      1 
ATOM   17113 C  CB     . TYR B 1 585 ? 175.636 231.143 193.786 1.00 155.51 ? 585 TYR B CB     1 
ATOM   17114 C  CG     . TYR B 1 585 ? 176.457 231.383 195.032 1.00 155.51 ? 585 TYR B CG     1 
ATOM   17115 C  CD1    . TYR B 1 585 ? 177.136 232.575 195.219 1.00 155.51 ? 585 TYR B CD1    1 
ATOM   17116 C  CD2    . TYR B 1 585 ? 176.487 230.450 196.058 1.00 155.51 ? 585 TYR B CD2    1 
ATOM   17117 C  CE1    . TYR B 1 585 ? 177.877 232.805 196.362 1.00 155.51 ? 585 TYR B CE1    1 
ATOM   17118 C  CE2    . TYR B 1 585 ? 177.216 230.679 197.212 1.00 155.51 ? 585 TYR B CE2    1 
ATOM   17119 C  CZ     . TYR B 1 585 ? 177.905 231.859 197.358 1.00 155.51 ? 585 TYR B CZ     1 
ATOM   17120 O  OH     . TYR B 1 585 ? 178.631 232.092 198.502 1.00 155.51 ? 585 TYR B OH     1 
ATOM   17121 H  H      . TYR B 1 585 ? 174.019 229.560 194.668 1.00 155.51 ? 585 TYR B H      1 
ATOM   17122 H  HA     . TYR B 1 585 ? 174.041 232.221 194.492 1.00 155.51 ? 585 TYR B HA     1 
ATOM   17123 H  HB2    . TYR B 1 585 ? 175.762 230.220 193.516 1.00 155.51 ? 585 TYR B HB2    1 
ATOM   17124 H  HB3    . TYR B 1 585 ? 175.965 231.736 193.094 1.00 155.51 ? 585 TYR B HB3    1 
ATOM   17125 H  HD1    . TYR B 1 585 ? 177.125 233.216 194.546 1.00 155.51 ? 585 TYR B HD1    1 
ATOM   17126 H  HD2    . TYR B 1 585 ? 176.026 229.648 195.960 1.00 155.51 ? 585 TYR B HD2    1 
ATOM   17127 H  HE1    . TYR B 1 585 ? 178.337 233.605 196.466 1.00 155.51 ? 585 TYR B HE1    1 
ATOM   17128 H  HE2    . TYR B 1 585 ? 177.240 230.039 197.886 1.00 155.51 ? 585 TYR B HE2    1 
ATOM   17129 H  HH     . TYR B 1 585 ? 178.598 231.418 199.002 1.00 155.51 ? 585 TYR B HH     1 
ATOM   17130 N  N      . LEU B 1 586 ? 173.500 230.570 191.781 1.00 154.78 ? 586 LEU B N      1 
ATOM   17131 C  CA     . LEU B 1 586 ? 172.928 230.683 190.443 1.00 154.78 ? 586 LEU B CA     1 
ATOM   17132 C  C      . LEU B 1 586 ? 171.478 231.149 190.471 1.00 154.78 ? 586 LEU B C      1 
ATOM   17133 O  O      . LEU B 1 586 ? 170.998 231.743 189.499 1.00 154.78 ? 586 LEU B O      1 
ATOM   17134 C  CB     . LEU B 1 586 ? 173.041 229.342 189.717 1.00 154.78 ? 586 LEU B CB     1 
ATOM   17135 C  CG     . LEU B 1 586 ? 172.451 229.272 188.308 1.00 154.78 ? 586 LEU B CG     1 
ATOM   17136 C  CD1    . LEU B 1 586 ? 172.991 230.387 187.431 1.00 154.78 ? 586 LEU B CD1    1 
ATOM   17137 C  CD2    . LEU B 1 586 ? 172.750 227.921 187.687 1.00 154.78 ? 586 LEU B CD2    1 
ATOM   17138 H  H      . LEU B 1 586 ? 173.864 229.810 191.948 1.00 154.78 ? 586 LEU B H      1 
ATOM   17139 H  HA     . LEU B 1 586 ? 173.438 231.336 189.942 1.00 154.78 ? 586 LEU B HA     1 
ATOM   17140 H  HB2    . LEU B 1 586 ? 173.982 229.120 189.641 1.00 154.78 ? 586 LEU B HB2    1 
ATOM   17141 H  HB3    . LEU B 1 586 ? 172.594 228.668 190.251 1.00 154.78 ? 586 LEU B HB3    1 
ATOM   17142 H  HG     . LEU B 1 586 ? 171.488 229.371 188.361 1.00 154.78 ? 586 LEU B HG     1 
ATOM   17143 H  HD11   . LEU B 1 586 ? 172.697 230.238 186.519 1.00 154.78 ? 586 LEU B HD11   1 
ATOM   17144 H  HD12   . LEU B 1 586 ? 172.655 231.237 187.753 1.00 154.78 ? 586 LEU B HD12   1 
ATOM   17145 H  HD13   . LEU B 1 586 ? 173.960 230.376 187.472 1.00 154.78 ? 586 LEU B HD13   1 
ATOM   17146 H  HD21   . LEU B 1 586 ? 173.709 227.778 187.697 1.00 154.78 ? 586 LEU B HD21   1 
ATOM   17147 H  HD22   . LEU B 1 586 ? 172.307 227.230 188.203 1.00 154.78 ? 586 LEU B HD22   1 
ATOM   17148 H  HD23   . LEU B 1 586 ? 172.424 227.915 186.773 1.00 154.78 ? 586 LEU B HD23   1 
ATOM   17149 N  N      . GLN B 1 587 ? 170.764 230.894 191.569 1.00 168.18 ? 587 GLN B N      1 
ATOM   17150 C  CA     . GLN B 1 587 ? 169.364 231.301 191.645 1.00 168.18 ? 587 GLN B CA     1 
ATOM   17151 C  C      . GLN B 1 587 ? 169.231 232.805 191.843 1.00 168.18 ? 587 GLN B C      1 
ATOM   17152 O  O      . GLN B 1 587 ? 168.311 233.428 191.301 1.00 168.18 ? 587 GLN B O      1 
ATOM   17153 C  CB     . GLN B 1 587 ? 168.666 230.551 192.779 1.00 168.18 ? 587 GLN B CB     1 
ATOM   17154 C  CG     . GLN B 1 587 ? 168.881 229.047 192.751 1.00 168.18 ? 587 GLN B CG     1 
ATOM   17155 C  CD     . GLN B 1 587 ? 168.043 228.319 193.783 1.00 168.18 ? 587 GLN B CD     1 
ATOM   17156 O  OE1    . GLN B 1 587 ? 167.180 228.913 194.430 1.00 168.18 ? 587 GLN B OE1    1 
ATOM   17157 N  NE2    . GLN B 1 587 ? 168.297 227.026 193.946 1.00 168.18 ? 587 GLN B NE2    1 
ATOM   17158 H  H      . GLN B 1 587 ? 171.062 230.496 192.270 1.00 168.18 ? 587 GLN B H      1 
ATOM   17159 H  HA     . GLN B 1 587 ? 168.923 231.068 190.814 1.00 168.18 ? 587 GLN B HA     1 
ATOM   17160 H  HB2    . GLN B 1 587 ? 169.005 230.882 193.625 1.00 168.18 ? 587 GLN B HB2    1 
ATOM   17161 H  HB3    . GLN B 1 587 ? 167.712 230.715 192.720 1.00 168.18 ? 587 GLN B HB3    1 
ATOM   17162 H  HG2    . GLN B 1 587 ? 168.637 228.711 191.875 1.00 168.18 ? 587 GLN B HG2    1 
ATOM   17163 H  HG3    . GLN B 1 587 ? 169.814 228.857 192.933 1.00 168.18 ? 587 GLN B HG3    1 
ATOM   17164 H  HE21   . GLN B 1 587 ? 168.909 226.645 193.477 1.00 168.18 ? 587 GLN B HE21   1 
ATOM   17165 H  HE22   . GLN B 1 587 ? 167.849 226.569 194.521 1.00 168.18 ? 587 GLN B HE22   1 
ATOM   17166 N  N      . GLU B 1 588 ? 170.140 233.410 192.610 1.00 168.42 ? 588 GLU B N      1 
ATOM   17167 C  CA     . GLU B 1 588 ? 170.068 234.848 192.845 1.00 168.42 ? 588 GLU B CA     1 
ATOM   17168 C  C      . GLU B 1 588 ? 170.557 235.637 191.637 1.00 168.42 ? 588 GLU B C      1 
ATOM   17169 O  O      . GLU B 1 588 ? 169.950 236.647 191.264 1.00 168.42 ? 588 GLU B O      1 
ATOM   17170 C  CB     . GLU B 1 588 ? 170.885 235.219 194.081 1.00 168.42 ? 588 GLU B CB     1 
ATOM   17171 C  CG     . GLU B 1 588 ? 170.478 234.484 195.346 1.00 168.42 ? 588 GLU B CG     1 
ATOM   17172 C  CD     . GLU B 1 588 ? 169.360 235.183 196.095 1.00 168.42 ? 588 GLU B CD     1 
ATOM   17173 O  OE1    . GLU B 1 588 ? 169.400 236.426 196.205 1.00 168.42 ? 588 GLU B OE1    1 
ATOM   17174 O  OE2    . GLU B 1 588 ? 168.439 234.488 196.573 1.00 168.42 ? 588 GLU B OE2    1 
ATOM   17175 H  H      . GLU B 1 588 ? 170.797 233.015 192.998 1.00 168.42 ? 588 GLU B H      1 
ATOM   17176 H  HA     . GLU B 1 588 ? 169.145 235.093 193.011 1.00 168.42 ? 588 GLU B HA     1 
ATOM   17177 H  HB2    . GLU B 1 588 ? 171.816 235.011 193.909 1.00 168.42 ? 588 GLU B HB2    1 
ATOM   17178 H  HB3    . GLU B 1 588 ? 170.787 236.170 194.245 1.00 168.42 ? 588 GLU B HB3    1 
ATOM   17179 H  HG2    . GLU B 1 588 ? 170.172 233.595 195.113 1.00 168.42 ? 588 GLU B HG2    1 
ATOM   17180 H  HG3    . GLU B 1 588 ? 171.246 234.427 195.936 1.00 168.42 ? 588 GLU B HG3    1 
ATOM   17181 N  N      . TRP B 1 589 ? 171.648 235.189 191.014 1.00 163.44 ? 589 TRP B N      1 
ATOM   17182 C  CA     . TRP B 1 589 ? 172.216 235.896 189.872 1.00 163.44 ? 589 TRP B CA     1 
ATOM   17183 C  C      . TRP B 1 589 ? 171.192 236.182 188.783 1.00 163.44 ? 589 TRP B C      1 
ATOM   17184 O  O      . TRP B 1 589 ? 171.435 237.045 187.932 1.00 163.44 ? 589 TRP B O      1 
ATOM   17185 C  CB     . TRP B 1 589 ? 173.382 235.091 189.293 1.00 163.44 ? 589 TRP B CB     1 
ATOM   17186 C  CG     . TRP B 1 589 ? 174.589 235.066 190.190 1.00 163.44 ? 589 TRP B CG     1 
ATOM   17187 C  CD1    . TRP B 1 589 ? 174.696 235.619 191.431 1.00 163.44 ? 589 TRP B CD1    1 
ATOM   17188 C  CD2    . TRP B 1 589 ? 175.863 234.478 189.905 1.00 163.44 ? 589 TRP B CD2    1 
ATOM   17189 N  NE1    . TRP B 1 589 ? 175.950 235.405 191.943 1.00 163.44 ? 589 TRP B NE1    1 
ATOM   17190 C  CE2    . TRP B 1 589 ? 176.687 234.706 191.025 1.00 163.44 ? 589 TRP B CE2    1 
ATOM   17191 C  CE3    . TRP B 1 589 ? 176.385 233.776 188.815 1.00 163.44 ? 589 TRP B CE3    1 
ATOM   17192 C  CZ2    . TRP B 1 589 ? 178.003 234.259 191.086 1.00 163.44 ? 589 TRP B CZ2    1 
ATOM   17193 C  CZ3    . TRP B 1 589 ? 177.693 233.333 188.878 1.00 163.44 ? 589 TRP B CZ3    1 
ATOM   17194 C  CH2    . TRP B 1 589 ? 178.487 233.575 190.005 1.00 163.44 ? 589 TRP B CH2    1 
ATOM   17195 H  H      . TRP B 1 589 ? 172.077 234.478 191.236 1.00 163.44 ? 589 TRP B H      1 
ATOM   17196 H  HA     . TRP B 1 589 ? 172.560 236.750 190.174 1.00 163.44 ? 589 TRP B HA     1 
ATOM   17197 H  HB2    . TRP B 1 589 ? 173.092 234.176 189.156 1.00 163.44 ? 589 TRP B HB2    1 
ATOM   17198 H  HB3    . TRP B 1 589 ? 173.643 235.483 188.446 1.00 163.44 ? 589 TRP B HB3    1 
ATOM   17199 H  HD1    . TRP B 1 589 ? 174.013 236.068 191.871 1.00 163.44 ? 589 TRP B HD1    1 
ATOM   17200 H  HE1    . TRP B 1 589 ? 176.228 235.666 192.713 1.00 163.44 ? 589 TRP B HE1    1 
ATOM   17201 H  HE3    . TRP B 1 589 ? 175.863 233.611 188.063 1.00 163.44 ? 589 TRP B HE3    1 
ATOM   17202 H  HZ2    . TRP B 1 589 ? 178.532 234.420 191.834 1.00 163.44 ? 589 TRP B HZ2    1 
ATOM   17203 H  HZ3    . TRP B 1 589 ? 178.052 232.864 188.159 1.00 163.44 ? 589 TRP B HZ3    1 
ATOM   17204 H  HH2    . TRP B 1 589 ? 179.362 233.265 190.018 1.00 163.44 ? 589 TRP B HH2    1 
ATOM   17205 N  N      . ASN B 1 590 ? 170.061 235.479 188.776 1.00 172.43 ? 590 ASN B N      1 
ATOM   17206 C  CA     . ASN B 1 590 ? 169.018 235.700 187.786 1.00 172.43 ? 590 ASN B CA     1 
ATOM   17207 C  C      . ASN B 1 590 ? 167.894 236.592 188.294 1.00 172.43 ? 590 ASN B C      1 
ATOM   17208 O  O      . ASN B 1 590 ? 167.022 236.970 187.505 1.00 172.43 ? 590 ASN B O      1 
ATOM   17209 C  CB     . ASN B 1 590 ? 168.430 234.362 187.327 1.00 172.43 ? 590 ASN B CB     1 
ATOM   17210 C  CG     . ASN B 1 590 ? 167.615 234.492 186.060 1.00 172.43 ? 590 ASN B CG     1 
ATOM   17211 O  OD1    . ASN B 1 590 ? 167.960 235.257 185.159 1.00 172.43 ? 590 ASN B OD1    1 
ATOM   17212 N  ND2    . ASN B 1 590 ? 166.519 233.749 185.986 1.00 172.43 ? 590 ASN B ND2    1 
ATOM   17213 H  H      . ASN B 1 590 ? 169.872 234.859 189.341 1.00 172.43 ? 590 ASN B H      1 
ATOM   17214 H  HA     . ASN B 1 590 ? 169.408 236.133 187.013 1.00 172.43 ? 590 ASN B HA     1 
ATOM   17215 H  HB2    . ASN B 1 590 ? 169.154 233.741 187.158 1.00 172.43 ? 590 ASN B HB2    1 
ATOM   17216 H  HB3    . ASN B 1 590 ? 167.849 234.017 188.021 1.00 172.43 ? 590 ASN B HB3    1 
ATOM   17217 H  HD21   . ASN B 1 590 ? 166.311 233.229 186.637 1.00 172.43 ? 590 ASN B HD21   1 
ATOM   17218 H  HD22   . ASN B 1 590 ? 166.020 233.785 185.287 1.00 172.43 ? 590 ASN B HD22   1 
ATOM   17219 N  N      . SER B 1 591 ? 167.892 236.935 189.579 1.00 175.74 ? 591 SER B N      1 
ATOM   17220 C  CA     . SER B 1 591 ? 166.884 237.825 190.127 1.00 175.74 ? 591 SER B CA     1 
ATOM   17221 C  C      . SER B 1 591 ? 167.293 239.278 189.888 1.00 175.74 ? 591 SER B C      1 
ATOM   17222 O  O      . SER B 1 591 ? 168.352 239.570 189.330 1.00 175.74 ? 591 SER B O      1 
ATOM   17223 C  CB     . SER B 1 591 ? 166.687 237.543 191.612 1.00 175.74 ? 591 SER B CB     1 
ATOM   17224 O  OG     . SER B 1 591 ? 167.573 238.322 192.396 1.00 175.74 ? 591 SER B OG     1 
ATOM   17225 H  H      . SER B 1 591 ? 168.465 236.659 190.156 1.00 175.74 ? 591 SER B H      1 
ATOM   17226 H  HA     . SER B 1 591 ? 166.041 237.669 189.677 1.00 175.74 ? 591 SER B HA     1 
ATOM   17227 H  HB2    . SER B 1 591 ? 165.775 237.761 191.854 1.00 175.74 ? 591 SER B HB2    1 
ATOM   17228 H  HB3    . SER B 1 591 ? 166.856 236.602 191.778 1.00 175.74 ? 591 SER B HB3    1 
ATOM   17229 H  HG     . SER B 1 591 ? 167.583 238.039 193.187 1.00 175.74 ? 591 SER B HG     1 
ATOM   17230 N  N      . GLY B 1 592 ? 166.469 240.205 190.365 1.00 176.08 ? 592 GLY B N      1 
ATOM   17231 C  CA     . GLY B 1 592 ? 166.632 241.602 190.009 1.00 176.08 ? 592 GLY B CA     1 
ATOM   17232 C  C      . GLY B 1 592 ? 167.834 242.226 190.681 1.00 176.08 ? 592 GLY B C      1 
ATOM   17233 O  O      . GLY B 1 592 ? 168.903 241.616 190.721 1.00 176.08 ? 592 GLY B O      1 
ATOM   17234 H  H      . GLY B 1 592 ? 165.812 240.048 190.897 1.00 176.08 ? 592 GLY B H      1 
ATOM   17235 H  HA2    . GLY B 1 592 ? 166.745 241.677 189.049 1.00 176.08 ? 592 GLY B HA2    1 
ATOM   17236 H  HA3    . GLY B 1 592 ? 165.841 242.099 190.266 1.00 176.08 ? 592 GLY B HA3    1 
ATOM   17237 N  N      . TRP B 1 593 ? 167.706 243.467 191.133 1.00 162.85 ? 593 TRP B N      1 
ATOM   17238 C  CA     . TRP B 1 593 ? 168.749 244.130 191.897 1.00 162.85 ? 593 TRP B CA     1 
ATOM   17239 C  C      . TRP B 1 593 ? 168.267 244.357 193.324 1.00 162.85 ? 593 TRP B C      1 
ATOM   17240 O  O      . TRP B 1 593 ? 167.073 244.552 193.569 1.00 162.85 ? 593 TRP B O      1 
ATOM   17241 C  CB     . TRP B 1 593 ? 169.143 245.458 191.250 1.00 162.85 ? 593 TRP B CB     1 
ATOM   17242 C  CG     . TRP B 1 593 ? 170.349 246.099 191.859 1.00 162.85 ? 593 TRP B CG     1 
ATOM   17243 C  CD1    . TRP B 1 593 ? 170.371 247.178 192.689 1.00 162.85 ? 593 TRP B CD1    1 
ATOM   17244 C  CD2    . TRP B 1 593 ? 171.711 245.693 191.694 1.00 162.85 ? 593 TRP B CD2    1 
ATOM   17245 N  NE1    . TRP B 1 593 ? 171.663 247.476 193.046 1.00 162.85 ? 593 TRP B NE1    1 
ATOM   17246 C  CE2    . TRP B 1 593 ? 172.505 246.577 192.449 1.00 162.85 ? 593 TRP B CE2    1 
ATOM   17247 C  CE3    . TRP B 1 593 ? 172.337 244.671 190.981 1.00 162.85 ? 593 TRP B CE3    1 
ATOM   17248 C  CZ2    . TRP B 1 593 ? 173.891 246.468 192.509 1.00 162.85 ? 593 TRP B CZ2    1 
ATOM   17249 C  CZ3    . TRP B 1 593 ? 173.709 244.566 191.044 1.00 162.85 ? 593 TRP B CZ3    1 
ATOM   17250 C  CH2    . TRP B 1 593 ? 174.472 245.457 191.799 1.00 162.85 ? 593 TRP B CH2    1 
ATOM   17251 H  H      . TRP B 1 593 ? 167.011 243.955 191.006 1.00 162.85 ? 593 TRP B H      1 
ATOM   17252 H  HA     . TRP B 1 593 ? 169.540 243.575 191.923 1.00 162.85 ? 593 TRP B HA     1 
ATOM   17253 H  HB2    . TRP B 1 593 ? 169.334 245.301 190.313 1.00 162.85 ? 593 TRP B HB2    1 
ATOM   17254 H  HB3    . TRP B 1 593 ? 168.402 246.076 191.337 1.00 162.85 ? 593 TRP B HB3    1 
ATOM   17255 H  HD1    . TRP B 1 593 ? 169.620 247.648 192.967 1.00 162.85 ? 593 TRP B HD1    1 
ATOM   17256 H  HE1    . TRP B 1 593 ? 171.906 248.119 193.563 1.00 162.85 ? 593 TRP B HE1    1 
ATOM   17257 H  HE3    . TRP B 1 593 ? 171.839 244.073 190.474 1.00 162.85 ? 593 TRP B HE3    1 
ATOM   17258 H  HZ2    . TRP B 1 593 ? 174.401 247.060 193.013 1.00 162.85 ? 593 TRP B HZ2    1 
ATOM   17259 H  HZ3    . TRP B 1 593 ? 174.134 243.894 190.576 1.00 162.85 ? 593 TRP B HZ3    1 
ATOM   17260 H  HH2    . TRP B 1 593 ? 175.396 245.357 191.819 1.00 162.85 ? 593 TRP B HH2    1 
ATOM   17261 N  N      . ARG B 1 594 ? 169.205 244.336 194.265 1.00 165.78 ? 594 ARG B N      1 
ATOM   17262 C  CA     . ARG B 1 594 ? 168.857 244.529 195.661 1.00 165.78 ? 594 ARG B CA     1 
ATOM   17263 C  C      . ARG B 1 594 ? 168.776 246.012 195.993 1.00 165.78 ? 594 ARG B C      1 
ATOM   17264 O  O      . ARG B 1 594 ? 169.088 246.886 195.183 1.00 165.78 ? 594 ARG B O      1 
ATOM   17265 C  CB     . ARG B 1 594 ? 169.872 243.866 196.592 1.00 165.78 ? 594 ARG B CB     1 
ATOM   17266 C  CG     . ARG B 1 594 ? 170.060 242.367 196.438 1.00 165.78 ? 594 ARG B CG     1 
ATOM   17267 C  CD     . ARG B 1 594 ? 168.955 241.606 197.179 1.00 165.78 ? 594 ARG B CD     1 
ATOM   17268 N  NE     . ARG B 1 594 ? 167.689 241.540 196.454 1.00 165.78 ? 594 ARG B NE     1 
ATOM   17269 C  CZ     . ARG B 1 594 ? 167.318 240.531 195.669 1.00 165.78 ? 594 ARG B CZ     1 
ATOM   17270 N  NH1    . ARG B 1 594 ? 168.113 239.484 195.488 1.00 165.78 ? 594 ARG B NH1    1 
ATOM   17271 N  NH2    . ARG B 1 594 ? 166.143 240.570 195.059 1.00 165.78 ? 594 ARG B NH2    1 
ATOM   17272 H  H      . ARG B 1 594 ? 170.043 244.212 194.119 1.00 165.78 ? 594 ARG B H      1 
ATOM   17273 H  HA     . ARG B 1 594 ? 167.989 244.134 195.830 1.00 165.78 ? 594 ARG B HA     1 
ATOM   17274 H  HB2    . ARG B 1 594 ? 170.729 244.284 196.436 1.00 165.78 ? 594 ARG B HB2    1 
ATOM   17275 H  HB3    . ARG B 1 594 ? 169.598 244.035 197.506 1.00 165.78 ? 594 ARG B HB3    1 
ATOM   17276 H  HG2    . ARG B 1 594 ? 170.016 242.134 195.503 1.00 165.78 ? 594 ARG B HG2    1 
ATOM   17277 H  HG3    . ARG B 1 594 ? 170.918 242.110 196.812 1.00 165.78 ? 594 ARG B HG3    1 
ATOM   17278 H  HD2    . ARG B 1 594 ? 169.256 240.703 197.360 1.00 165.78 ? 594 ARG B HD2    1 
ATOM   17279 H  HD3    . ARG B 1 594 ? 168.779 242.057 198.019 1.00 165.78 ? 594 ARG B HD3    1 
ATOM   17280 H  HE     . ARG B 1 594 ? 167.100 242.140 196.631 1.00 165.78 ? 594 ARG B HE     1 
ATOM   17281 H  HH11   . ARG B 1 594 ? 168.878 239.443 195.876 1.00 165.78 ? 594 ARG B HH11   1 
ATOM   17282 H  HH12   . ARG B 1 594 ? 167.860 238.841 194.975 1.00 165.78 ? 594 ARG B HH12   1 
ATOM   17283 H  HH21   . ARG B 1 594 ? 165.623 241.244 195.171 1.00 165.78 ? 594 ARG B HH21   1 
ATOM   17284 H  HH22   . ARG B 1 594 ? 165.903 239.920 194.550 1.00 165.78 ? 594 ARG B HH22   1 
ATOM   17285 N  N      . HIS B 1 595 ? 168.343 246.282 197.216 1.00 167.45 ? 595 HIS B N      1 
ATOM   17286 C  CA     . HIS B 1 595 ? 168.392 247.612 197.792 1.00 167.45 ? 595 HIS B CA     1 
ATOM   17287 C  C      . HIS B 1 595 ? 168.686 247.440 199.270 1.00 167.45 ? 595 HIS B C      1 
ATOM   17288 O  O      . HIS B 1 595 ? 168.164 246.522 199.908 1.00 167.45 ? 595 HIS B O      1 
ATOM   17289 C  CB     . HIS B 1 595 ? 167.074 248.358 197.575 1.00 167.45 ? 595 HIS B CB     1 
ATOM   17290 C  CG     . HIS B 1 595 ? 166.525 248.207 196.191 1.00 167.45 ? 595 HIS B CG     1 
ATOM   17291 N  ND1    . HIS B 1 595 ? 166.788 249.106 195.180 1.00 167.45 ? 595 HIS B ND1    1 
ATOM   17292 C  CD2    . HIS B 1 595 ? 165.737 247.250 195.647 1.00 167.45 ? 595 HIS B CD2    1 
ATOM   17293 C  CE1    . HIS B 1 595 ? 166.180 248.714 194.075 1.00 167.45 ? 595 HIS B CE1    1 
ATOM   17294 N  NE2    . HIS B 1 595 ? 165.536 247.590 194.331 1.00 167.45 ? 595 HIS B NE2    1 
ATOM   17295 H  H      . HIS B 1 595 ? 168.011 245.692 197.744 1.00 167.45 ? 595 HIS B H      1 
ATOM   17296 H  HA     . HIS B 1 595 ? 169.110 248.120 197.386 1.00 167.45 ? 595 HIS B HA     1 
ATOM   17297 H  HB2    . HIS B 1 595 ? 166.415 248.014 198.196 1.00 167.45 ? 595 HIS B HB2    1 
ATOM   17298 H  HB3    . HIS B 1 595 ? 167.220 249.303 197.737 1.00 167.45 ? 595 HIS B HB3    1 
ATOM   17299 H  HD1    . HIS B 1 595 ? 167.269 249.814 195.258 1.00 167.45 ? 595 HIS B HD1    1 
ATOM   17300 H  HD2    . HIS B 1 595 ? 165.395 246.504 196.084 1.00 167.45 ? 595 HIS B HD2    1 
ATOM   17301 H  HE1    . HIS B 1 595 ? 166.201 249.153 193.256 1.00 167.45 ? 595 HIS B HE1    1 
ATOM   17302 N  N      . VAL B 1 596 ? 169.526 248.314 199.810 1.00 162.61 ? 596 VAL B N      1 
ATOM   17303 C  CA     . VAL B 1 596 ? 170.079 248.114 201.141 1.00 162.61 ? 596 VAL B CA     1 
ATOM   17304 C  C      . VAL B 1 596 ? 170.105 249.440 201.879 1.00 162.61 ? 596 VAL B C      1 
ATOM   17305 O  O      . VAL B 1 596 ? 170.396 250.490 201.296 1.00 162.61 ? 596 VAL B O      1 
ATOM   17306 C  CB     . VAL B 1 596 ? 171.497 247.510 201.072 1.00 162.61 ? 596 VAL B CB     1 
ATOM   17307 C  CG1    . VAL B 1 596 ? 172.086 247.377 202.465 1.00 162.61 ? 596 VAL B CG1    1 
ATOM   17308 C  CG2    . VAL B 1 596 ? 171.472 246.171 200.355 1.00 162.61 ? 596 VAL B CG2    1 
ATOM   17309 H  H      . VAL B 1 596 ? 169.793 249.034 199.424 1.00 162.61 ? 596 VAL B H      1 
ATOM   17310 H  HA     . VAL B 1 596 ? 169.514 247.503 201.638 1.00 162.61 ? 596 VAL B HA     1 
ATOM   17311 H  HB     . VAL B 1 596 ? 172.068 248.107 200.565 1.00 162.61 ? 596 VAL B HB     1 
ATOM   17312 H  HG11   . VAL B 1 596 ? 172.853 246.786 202.425 1.00 162.61 ? 596 VAL B HG11   1 
ATOM   17313 H  HG12   . VAL B 1 596 ? 172.358 248.253 202.780 1.00 162.61 ? 596 VAL B HG12   1 
ATOM   17314 H  HG13   . VAL B 1 596 ? 171.413 247.005 203.056 1.00 162.61 ? 596 VAL B HG13   1 
ATOM   17315 H  HG21   . VAL B 1 596 ? 172.353 245.769 200.406 1.00 162.61 ? 596 VAL B HG21   1 
ATOM   17316 H  HG22   . VAL B 1 596 ? 170.819 245.598 200.784 1.00 162.61 ? 596 VAL B HG22   1 
ATOM   17317 H  HG23   . VAL B 1 596 ? 171.228 246.316 199.429 1.00 162.61 ? 596 VAL B HG23   1 
ATOM   17318 N  N      . ASP B 1 597 ? 169.794 249.382 203.172 1.00 166.92 ? 597 ASP B N      1 
ATOM   17319 C  CA     . ASP B 1 597 ? 169.998 250.498 204.088 1.00 166.92 ? 597 ASP B CA     1 
ATOM   17320 C  C      . ASP B 1 597 ? 171.306 250.223 204.824 1.00 166.92 ? 597 ASP B C      1 
ATOM   17321 O  O      . ASP B 1 597 ? 171.335 249.768 205.967 1.00 166.92 ? 597 ASP B O      1 
ATOM   17322 C  CB     . ASP B 1 597 ? 168.807 250.649 205.029 1.00 166.92 ? 597 ASP B CB     1 
ATOM   17323 C  CG     . ASP B 1 597 ? 168.535 249.396 205.834 1.00 166.92 ? 597 ASP B CG     1 
ATOM   17324 O  OD1    . ASP B 1 597 ? 167.847 249.494 206.872 1.00 166.92 ? 597 ASP B OD1    1 
ATOM   17325 O  OD2    . ASP B 1 597 ? 169.014 248.315 205.433 1.00 166.92 ? 597 ASP B OD2    1 
ATOM   17326 H  H      . ASP B 1 597 ? 169.456 248.688 203.548 1.00 166.92 ? 597 ASP B H      1 
ATOM   17327 H  HA     . ASP B 1 597 ? 170.098 251.319 203.583 1.00 166.92 ? 597 ASP B HA     1 
ATOM   17328 H  HB2    . ASP B 1 597 ? 168.984 251.372 205.650 1.00 166.92 ? 597 ASP B HB2    1 
ATOM   17329 H  HB3    . ASP B 1 597 ? 168.016 250.848 204.505 1.00 166.92 ? 597 ASP B HB3    1 
ATOM   17330 N  N      . PHE B 1 598 ? 172.409 250.506 204.126 1.00 158.41 ? 598 PHE B N      1 
ATOM   17331 C  CA     . PHE B 1 598 ? 173.734 250.131 204.608 1.00 158.41 ? 598 PHE B CA     1 
ATOM   17332 C  C      . PHE B 1 598 ? 173.946 250.523 206.062 1.00 158.41 ? 598 PHE B C      1 
ATOM   17333 O  O      . PHE B 1 598 ? 174.751 249.899 206.763 1.00 158.41 ? 598 PHE B O      1 
ATOM   17334 C  CB     . PHE B 1 598 ? 174.802 250.770 203.719 1.00 158.41 ? 598 PHE B CB     1 
ATOM   17335 C  CG     . PHE B 1 598 ? 175.040 250.027 202.436 1.00 158.41 ? 598 PHE B CG     1 
ATOM   17336 C  CD1    . PHE B 1 598 ? 176.000 249.034 202.364 1.00 158.41 ? 598 PHE B CD1    1 
ATOM   17337 C  CD2    . PHE B 1 598 ? 174.289 250.308 201.308 1.00 158.41 ? 598 PHE B CD2    1 
ATOM   17338 C  CE1    . PHE B 1 598 ? 176.218 248.348 201.189 1.00 158.41 ? 598 PHE B CE1    1 
ATOM   17339 C  CE2    . PHE B 1 598 ? 174.503 249.622 200.129 1.00 158.41 ? 598 PHE B CE2    1 
ATOM   17340 C  CZ     . PHE B 1 598 ? 175.469 248.641 200.071 1.00 158.41 ? 598 PHE B CZ     1 
ATOM   17341 H  H      . PHE B 1 598 ? 172.413 250.916 203.371 1.00 158.41 ? 598 PHE B H      1 
ATOM   17342 H  HA     . PHE B 1 598 ? 173.829 249.169 204.542 1.00 158.41 ? 598 PHE B HA     1 
ATOM   17343 H  HB2    . PHE B 1 598 ? 174.524 251.671 203.494 1.00 158.41 ? 598 PHE B HB2    1 
ATOM   17344 H  HB3    . PHE B 1 598 ? 175.640 250.795 204.205 1.00 158.41 ? 598 PHE B HB3    1 
ATOM   17345 H  HD1    . PHE B 1 598 ? 176.511 248.834 203.114 1.00 158.41 ? 598 PHE B HD1    1 
ATOM   17346 H  HD2    . PHE B 1 598 ? 173.637 250.971 201.342 1.00 158.41 ? 598 PHE B HD2    1 
ATOM   17347 H  HE1    . PHE B 1 598 ? 176.869 247.685 201.151 1.00 158.41 ? 598 PHE B HE1    1 
ATOM   17348 H  HE2    . PHE B 1 598 ? 173.997 249.821 199.375 1.00 158.41 ? 598 PHE B HE2    1 
ATOM   17349 H  HZ     . PHE B 1 598 ? 175.614 248.178 199.278 1.00 158.41 ? 598 PHE B HZ     1 
ATOM   17350 N  N      . ASP B 1 599 ? 173.239 251.549 206.537 1.00 166.24 ? 599 ASP B N      1 
ATOM   17351 C  CA     . ASP B 1 599 ? 173.349 251.926 207.941 1.00 166.24 ? 599 ASP B CA     1 
ATOM   17352 C  C      . ASP B 1 599 ? 172.920 250.784 208.855 1.00 166.24 ? 599 ASP B C      1 
ATOM   17353 O  O      . ASP B 1 599 ? 173.561 250.531 209.881 1.00 166.24 ? 599 ASP B O      1 
ATOM   17354 C  CB     . ASP B 1 599 ? 172.505 253.169 208.214 1.00 166.24 ? 599 ASP B CB     1 
ATOM   17355 C  CG     . ASP B 1 599 ? 171.030 252.941 207.945 1.00 166.24 ? 599 ASP B CG     1 
ATOM   17356 O  OD1    . ASP B 1 599 ? 170.212 253.794 208.348 1.00 166.24 ? 599 ASP B OD1    1 
ATOM   17357 O  OD2    . ASP B 1 599 ? 170.688 251.909 207.330 1.00 166.24 ? 599 ASP B OD2    1 
ATOM   17358 H  H      . ASP B 1 599 ? 172.703 252.036 206.072 1.00 166.24 ? 599 ASP B H      1 
ATOM   17359 H  HA     . ASP B 1 599 ? 174.272 252.141 208.141 1.00 166.24 ? 599 ASP B HA     1 
ATOM   17360 H  HB2    . ASP B 1 599 ? 172.605 253.420 209.146 1.00 166.24 ? 599 ASP B HB2    1 
ATOM   17361 H  HB3    . ASP B 1 599 ? 172.807 253.892 207.643 1.00 166.24 ? 599 ASP B HB3    1 
ATOM   17362 N  N      . SER B 1 600 ? 171.862 250.058 208.482 1.00 165.06 ? 600 SER B N      1 
ATOM   17363 C  CA     . SER B 1 600 ? 171.367 248.988 209.344 1.00 165.06 ? 600 SER B CA     1 
ATOM   17364 C  C      . SER B 1 600 ? 172.445 247.945 209.591 1.00 165.06 ? 600 SER B C      1 
ATOM   17365 O  O      . SER B 1 600 ? 172.587 247.440 210.711 1.00 165.06 ? 600 SER B O      1 
ATOM   17366 C  CB     . SER B 1 600 ? 170.134 248.338 208.722 1.00 165.06 ? 600 SER B CB     1 
ATOM   17367 O  OG     . SER B 1 600 ? 170.483 247.577 207.580 1.00 165.06 ? 600 SER B OG     1 
ATOM   17368 H  H      . SER B 1 600 ? 171.426 250.158 207.748 1.00 165.06 ? 600 SER B H      1 
ATOM   17369 H  HA     . SER B 1 600 ? 171.112 249.363 210.201 1.00 165.06 ? 600 SER B HA     1 
ATOM   17370 H  HB2    . SER B 1 600 ? 169.731 247.747 209.377 1.00 165.06 ? 600 SER B HB2    1 
ATOM   17371 H  HB3    . SER B 1 600 ? 169.508 249.031 208.468 1.00 165.06 ? 600 SER B HB3    1 
ATOM   17372 H  HG     . SER B 1 600 ? 170.807 248.079 206.990 1.00 165.06 ? 600 SER B HG     1 
ATOM   17373 N  N      . VAL B 1 601 ? 173.220 247.608 208.556 1.00 160.41 ? 601 VAL B N      1 
ATOM   17374 C  CA     . VAL B 1 601 ? 174.303 246.643 208.719 1.00 160.41 ? 601 VAL B CA     1 
ATOM   17375 C  C      . VAL B 1 601 ? 175.492 247.251 209.439 1.00 160.41 ? 601 VAL B C      1 
ATOM   17376 O  O      . VAL B 1 601 ? 176.462 246.539 209.730 1.00 160.41 ? 601 VAL B O      1 
ATOM   17377 C  CB     . VAL B 1 601 ? 174.743 246.086 207.350 1.00 160.41 ? 601 VAL B CB     1 
ATOM   17378 C  CG1    . VAL B 1 601 ? 175.633 244.871 207.533 1.00 160.41 ? 601 VAL B CG1    1 
ATOM   17379 C  CG2    . VAL B 1 601 ? 173.527 245.737 206.503 1.00 160.41 ? 601 VAL B CG2    1 
ATOM   17380 N  N      . ILE B 1 602 ? 175.445 248.550 209.738 1.00 163.14 ? 602 ILE B N      1 
ATOM   17381 C  CA     . ILE B 1 602 ? 176.546 249.255 210.382 1.00 163.14 ? 602 ILE B CA     1 
ATOM   17382 C  C      . ILE B 1 602 ? 176.229 249.487 211.853 1.00 163.14 ? 602 ILE B C      1 
ATOM   17383 O  O      . ILE B 1 602 ? 177.128 249.468 212.700 1.00 163.14 ? 602 ILE B O      1 
ATOM   17384 C  CB     . ILE B 1 602 ? 176.833 250.589 209.668 1.00 163.14 ? 602 ILE B CB     1 
ATOM   17385 C  CG1    . ILE B 1 602 ? 177.518 250.332 208.324 1.00 163.14 ? 602 ILE B CG1    1 
ATOM   17386 C  CG2    . ILE B 1 602 ? 177.676 251.498 210.547 1.00 163.14 ? 602 ILE B CG2    1 
ATOM   17387 C  CD1    . ILE B 1 602 ? 178.988 250.007 208.434 1.00 163.14 ? 602 ILE B CD1    1 
ATOM   17388 H  H      . ILE B 1 602 ? 174.772 249.057 209.572 1.00 163.14 ? 602 ILE B H      1 
ATOM   17389 H  HA     . ILE B 1 602 ? 177.344 248.710 210.332 1.00 163.14 ? 602 ILE B HA     1 
ATOM   17390 H  HB     . ILE B 1 602 ? 175.987 251.029 209.499 1.00 163.14 ? 602 ILE B HB     1 
ATOM   17391 H  HG12   . ILE B 1 602 ? 177.083 249.582 207.892 1.00 163.14 ? 602 ILE B HG12   1 
ATOM   17392 H  HG13   . ILE B 1 602 ? 177.433 251.126 207.775 1.00 163.14 ? 602 ILE B HG13   1 
ATOM   17393 H  HG21   . ILE B 1 602 ? 178.359 250.968 210.986 1.00 163.14 ? 602 ILE B HG21   1 
ATOM   17394 H  HG22   . ILE B 1 602 ? 178.088 252.177 209.992 1.00 163.14 ? 602 ILE B HG22   1 
ATOM   17395 H  HG23   . ILE B 1 602 ? 177.104 251.914 211.211 1.00 163.14 ? 602 ILE B HG23   1 
ATOM   17396 H  HD11   . ILE B 1 602 ? 179.474 250.811 208.673 1.00 163.14 ? 602 ILE B HD11   1 
ATOM   17397 H  HD12   . ILE B 1 602 ? 179.299 249.677 207.578 1.00 163.14 ? 602 ILE B HD12   1 
ATOM   17398 H  HD13   . ILE B 1 602 ? 179.111 249.328 209.114 1.00 163.14 ? 602 ILE B HD13   1 
ATOM   17399 N  N      . ASP B 1 603 ? 174.952 249.712 212.172 1.00 164.80 ? 603 ASP B N      1 
ATOM   17400 C  CA     . ASP B 1 603 ? 174.587 249.953 213.563 1.00 164.80 ? 603 ASP B CA     1 
ATOM   17401 C  C      . ASP B 1 603 ? 174.872 248.754 214.457 1.00 164.80 ? 603 ASP B C      1 
ATOM   17402 O  O      . ASP B 1 603 ? 174.929 248.913 215.681 1.00 164.80 ? 603 ASP B O      1 
ATOM   17403 C  CB     . ASP B 1 603 ? 173.109 250.330 213.677 1.00 164.80 ? 603 ASP B CB     1 
ATOM   17404 C  CG     . ASP B 1 603 ? 172.769 251.608 212.936 1.00 164.80 ? 603 ASP B CG     1 
ATOM   17405 O  OD1    . ASP B 1 603 ? 172.846 252.690 213.556 1.00 164.80 ? 603 ASP B OD1    1 
ATOM   17406 O  OD2    . ASP B 1 603 ? 172.398 251.535 211.749 1.00 164.80 ? 603 ASP B OD2    1 
ATOM   17407 H  H      . ASP B 1 603 ? 174.296 249.729 211.616 1.00 164.80 ? 603 ASP B H      1 
ATOM   17408 H  HA     . ASP B 1 603 ? 175.110 250.699 213.894 1.00 164.80 ? 603 ASP B HA     1 
ATOM   17409 H  HB2    . ASP B 1 603 ? 172.571 249.615 213.300 1.00 164.80 ? 603 ASP B HB2    1 
ATOM   17410 H  HB3    . ASP B 1 603 ? 172.886 250.457 214.611 1.00 164.80 ? 603 ASP B HB3    1 
ATOM   17411 N  N      . ARG B 1 604 ? 175.048 247.560 213.886 1.00 155.77 ? 604 ARG B N      1 
ATOM   17412 C  CA     . ARG B 1 604 ? 175.406 246.411 214.712 1.00 155.77 ? 604 ARG B CA     1 
ATOM   17413 C  C      . ARG B 1 604 ? 176.676 246.679 215.508 1.00 155.77 ? 604 ARG B C      1 
ATOM   17414 O  O      . ARG B 1 604 ? 176.805 246.238 216.656 1.00 155.77 ? 604 ARG B O      1 
ATOM   17415 C  CB     . ARG B 1 604 ? 175.584 245.162 213.849 1.00 155.77 ? 604 ARG B CB     1 
ATOM   17416 C  CG     . ARG B 1 604 ? 174.327 244.648 213.169 1.00 155.77 ? 604 ARG B CG     1 
ATOM   17417 C  CD     . ARG B 1 604 ? 173.341 244.142 214.211 1.00 155.77 ? 604 ARG B CD     1 
ATOM   17418 N  NE     . ARG B 1 604 ? 172.215 243.413 213.631 1.00 155.77 ? 604 ARG B NE     1 
ATOM   17419 C  CZ     . ARG B 1 604 ? 172.183 242.092 213.474 1.00 155.77 ? 604 ARG B CZ     1 
ATOM   17420 N  NH1    . ARG B 1 604 ? 173.209 241.343 213.859 1.00 155.77 ? 604 ARG B NH1    1 
ATOM   17421 N  NH2    . ARG B 1 604 ? 171.117 241.512 212.940 1.00 155.77 ? 604 ARG B NH2    1 
ATOM   17422 H  H      . ARG B 1 604 ? 174.967 247.393 213.046 1.00 155.77 ? 604 ARG B H      1 
ATOM   17423 H  HA     . ARG B 1 604 ? 174.689 246.244 215.343 1.00 155.77 ? 604 ARG B HA     1 
ATOM   17424 H  HB2    . ARG B 1 604 ? 176.228 245.362 213.152 1.00 155.77 ? 604 ARG B HB2    1 
ATOM   17425 H  HB3    . ARG B 1 604 ? 175.924 244.447 214.409 1.00 155.77 ? 604 ARG B HB3    1 
ATOM   17426 H  HG2    . ARG B 1 604 ? 173.910 245.369 212.671 1.00 155.77 ? 604 ARG B HG2    1 
ATOM   17427 H  HG3    . ARG B 1 604 ? 174.556 243.915 212.577 1.00 155.77 ? 604 ARG B HG3    1 
ATOM   17428 H  HD2    . ARG B 1 604 ? 173.804 243.562 214.834 1.00 155.77 ? 604 ARG B HD2    1 
ATOM   17429 H  HD3    . ARG B 1 604 ? 172.978 244.905 214.686 1.00 155.77 ? 604 ARG B HD3    1 
ATOM   17430 H  HE     . ARG B 1 604 ? 171.489 243.850 213.485 1.00 155.77 ? 604 ARG B HE     1 
ATOM   17431 H  HH11   . ARG B 1 604 ? 173.906 241.703 214.208 1.00 155.77 ? 604 ARG B HH11   1 
ATOM   17432 H  HH12   . ARG B 1 604 ? 173.178 240.491 213.758 1.00 155.77 ? 604 ARG B HH12   1 
ATOM   17433 H  HH21   . ARG B 1 604 ? 170.447 241.988 212.691 1.00 155.77 ? 604 ARG B HH21   1 
ATOM   17434 H  HH22   . ARG B 1 604 ? 171.097 240.657 212.840 1.00 155.77 ? 604 ARG B HH22   1 
ATOM   17435 N  N      . TRP B 1 605 ? 177.622 247.399 214.916 1.00 151.69 ? 605 TRP B N      1 
ATOM   17436 C  CA     . TRP B 1 605 ? 178.940 247.579 215.510 1.00 151.69 ? 605 TRP B CA     1 
ATOM   17437 C  C      . TRP B 1 605 ? 178.881 248.473 216.745 1.00 151.69 ? 605 TRP B C      1 
ATOM   17438 O  O      . TRP B 1 605 ? 177.850 248.563 217.412 1.00 151.69 ? 605 TRP B O      1 
ATOM   17439 C  CB     . TRP B 1 605 ? 179.905 248.156 214.473 1.00 151.69 ? 605 TRP B CB     1 
ATOM   17440 C  CG     . TRP B 1 605 ? 180.062 247.251 213.288 1.00 151.69 ? 605 TRP B CG     1 
ATOM   17441 C  CD1    . TRP B 1 605 ? 179.524 246.009 213.141 1.00 151.69 ? 605 TRP B CD1    1 
ATOM   17442 C  CD2    . TRP B 1 605 ? 180.801 247.511 212.088 1.00 151.69 ? 605 TRP B CD2    1 
ATOM   17443 N  NE1    . TRP B 1 605 ? 179.873 245.482 211.928 1.00 151.69 ? 605 TRP B NE1    1 
ATOM   17444 C  CE2    . TRP B 1 605 ? 180.660 246.380 211.260 1.00 151.69 ? 605 TRP B CE2    1 
ATOM   17445 C  CE3    . TRP B 1 605 ? 181.567 248.587 211.632 1.00 151.69 ? 605 TRP B CE3    1 
ATOM   17446 C  CZ2    . TRP B 1 605 ? 181.254 246.291 210.005 1.00 151.69 ? 605 TRP B CZ2    1 
ATOM   17447 C  CZ3    . TRP B 1 605 ? 182.158 248.497 210.383 1.00 151.69 ? 605 TRP B CZ3    1 
ATOM   17448 C  CH2    . TRP B 1 605 ? 181.997 247.356 209.584 1.00 151.69 ? 605 TRP B CH2    1 
ATOM   17449 H  H      . TRP B 1 605 ? 177.525 247.796 214.159 1.00 151.69 ? 605 TRP B H      1 
ATOM   17450 H  HA     . TRP B 1 605 ? 179.280 246.715 215.788 1.00 151.69 ? 605 TRP B HA     1 
ATOM   17451 H  HB2    . TRP B 1 605 ? 179.565 249.009 214.161 1.00 151.69 ? 605 TRP B HB2    1 
ATOM   17452 H  HB3    . TRP B 1 605 ? 180.776 248.271 214.882 1.00 151.69 ? 605 TRP B HB3    1 
ATOM   17453 H  HD1    . TRP B 1 605 ? 178.990 245.583 213.772 1.00 151.69 ? 605 TRP B HD1    1 
ATOM   17454 H  HE1    . TRP B 1 605 ? 179.640 244.716 211.636 1.00 151.69 ? 605 TRP B HE1    1 
ATOM   17455 H  HE3    . TRP B 1 605 ? 181.678 249.347 212.156 1.00 151.69 ? 605 TRP B HE3    1 
ATOM   17456 H  HZ2    . TRP B 1 605 ? 181.149 245.537 209.473 1.00 151.69 ? 605 TRP B HZ2    1 
ATOM   17457 H  HZ3    . TRP B 1 605 ? 182.670 249.207 210.068 1.00 151.69 ? 605 TRP B HZ3    1 
ATOM   17458 H  HH2    . TRP B 1 605 ? 182.403 247.318 208.749 1.00 151.69 ? 605 TRP B HH2    1 
ATOM   17459 N  N      . MET C 1 1   ? 168.013 203.736 173.742 1.00 125.91 ? 1   MET C N      1 
ATOM   17460 C  CA     . MET C 1 1   ? 166.679 203.924 173.188 1.00 125.91 ? 1   MET C CA     1 
ATOM   17461 C  C      . MET C 1 1   ? 166.667 203.665 171.684 1.00 125.91 ? 1   MET C C      1 
ATOM   17462 O  O      . MET C 1 1   ? 165.934 202.798 171.212 1.00 125.91 ? 1   MET C O      1 
ATOM   17463 C  CB     . MET C 1 1   ? 166.167 205.332 173.489 1.00 125.91 ? 1   MET C CB     1 
ATOM   17464 C  CG     . MET C 1 1   ? 165.565 205.481 174.864 1.00 125.91 ? 1   MET C CG     1 
ATOM   17465 S  SD     . MET C 1 1   ? 163.910 204.787 174.970 1.00 125.91 ? 1   MET C SD     1 
ATOM   17466 C  CE     . MET C 1 1   ? 162.982 206.084 174.165 1.00 125.91 ? 1   MET C CE     1 
ATOM   17467 H  H1     . MET C 1 1   ? 168.412 204.469 173.946 1.00 125.91 ? 1   MET C H1     1 
ATOM   17468 H  H2     . MET C 1 1   ? 167.977 203.097 174.456 1.00 125.91 ? 1   MET C H2     1 
ATOM   17469 H  H3     . MET C 1 1   ? 168.600 203.415 173.053 1.00 125.91 ? 1   MET C H3     1 
ATOM   17470 H  HA     . MET C 1 1   ? 166.078 203.295 173.616 1.00 125.91 ? 1   MET C HA     1 
ATOM   17471 H  HB2    . MET C 1 1   ? 166.907 205.954 173.437 1.00 125.91 ? 1   MET C HB2    1 
ATOM   17472 H  HB3    . MET C 1 1   ? 165.490 205.569 172.837 1.00 125.91 ? 1   MET C HB3    1 
ATOM   17473 H  HG2    . MET C 1 1   ? 166.129 205.026 175.507 1.00 125.91 ? 1   MET C HG2    1 
ATOM   17474 H  HG3    . MET C 1 1   ? 165.506 206.425 175.078 1.00 125.91 ? 1   MET C HG3    1 
ATOM   17475 H  HE1    . MET C 1 1   ? 163.122 206.914 174.648 1.00 125.91 ? 1   MET C HE1    1 
ATOM   17476 H  HE2    . MET C 1 1   ? 162.042 205.850 174.170 1.00 125.91 ? 1   MET C HE2    1 
ATOM   17477 H  HE3    . MET C 1 1   ? 163.300 206.175 173.254 1.00 125.91 ? 1   MET C HE3    1 
ATOM   17478 N  N      . PRO C 1 2   ? 167.477 204.410 170.925 1.00 120.40 ? 2   PRO C N      1 
ATOM   17479 C  CA     . PRO C 1 2   ? 167.482 204.223 169.469 1.00 120.40 ? 2   PRO C CA     1 
ATOM   17480 C  C      . PRO C 1 2   ? 168.086 202.889 169.075 1.00 120.40 ? 2   PRO C C      1 
ATOM   17481 O  O      . PRO C 1 2   ? 168.458 202.088 169.938 1.00 120.40 ? 2   PRO C O      1 
ATOM   17482 C  CB     . PRO C 1 2   ? 168.334 205.394 168.967 1.00 120.40 ? 2   PRO C CB     1 
ATOM   17483 C  CG     . PRO C 1 2   ? 169.199 205.734 170.110 1.00 120.40 ? 2   PRO C CG     1 
ATOM   17484 C  CD     . PRO C 1 2   ? 168.358 205.522 171.320 1.00 120.40 ? 2   PRO C CD     1 
ATOM   17485 H  HA     . PRO C 1 2   ? 166.585 204.294 169.112 1.00 120.40 ? 2   PRO C HA     1 
ATOM   17486 H  HB2    . PRO C 1 2   ? 168.863 205.110 168.206 1.00 120.40 ? 2   PRO C HB2    1 
ATOM   17487 H  HB3    . PRO C 1 2   ? 167.761 206.139 168.736 1.00 120.40 ? 2   PRO C HB3    1 
ATOM   17488 H  HG2    . PRO C 1 2   ? 169.967 205.145 170.121 1.00 120.40 ? 2   PRO C HG2    1 
ATOM   17489 H  HG3    . PRO C 1 2   ? 169.476 206.660 170.046 1.00 120.40 ? 2   PRO C HG3    1 
ATOM   17490 H  HD2    . PRO C 1 2   ? 168.915 205.272 172.070 1.00 120.40 ? 2   PRO C HD2    1 
ATOM   17491 H  HD3    . PRO C 1 2   ? 167.839 206.318 171.507 1.00 120.40 ? 2   PRO C HD3    1 
ATOM   17492 N  N      . ASP C 1 3   ? 168.188 202.640 167.776 1.00 119.96 ? 3   ASP C N      1 
ATOM   17493 C  CA     . ASP C 1 3   ? 168.813 201.426 167.287 1.00 119.96 ? 3   ASP C CA     1 
ATOM   17494 C  C      . ASP C 1 3   ? 170.284 201.713 167.032 1.00 119.96 ? 3   ASP C C      1 
ATOM   17495 O  O      . ASP C 1 3   ? 170.662 202.819 166.638 1.00 119.96 ? 3   ASP C O      1 
ATOM   17496 C  CB     . ASP C 1 3   ? 168.132 200.938 166.008 1.00 119.96 ? 3   ASP C CB     1 
ATOM   17497 C  CG     . ASP C 1 3   ? 168.744 199.657 165.463 1.00 119.96 ? 3   ASP C CG     1 
ATOM   17498 O  OD1    . ASP C 1 3   ? 169.982 199.498 165.518 1.00 119.96 ? 3   ASP C OD1    1 
ATOM   17499 O  OD2    . ASP C 1 3   ? 167.978 198.799 164.978 1.00 119.96 ? 3   ASP C OD2    1 
ATOM   17500 H  H      . ASP C 1 3   ? 167.905 203.163 167.157 1.00 119.96 ? 3   ASP C H      1 
ATOM   17501 H  HA     . ASP C 1 3   ? 168.744 200.730 167.958 1.00 119.96 ? 3   ASP C HA     1 
ATOM   17502 H  HB2    . ASP C 1 3   ? 167.196 200.769 166.195 1.00 119.96 ? 3   ASP C HB2    1 
ATOM   17503 H  HB3    . ASP C 1 3   ? 168.217 201.623 165.328 1.00 119.96 ? 3   ASP C HB3    1 
ATOM   17504 N  N      . LEU C 1 4   ? 171.114 200.700 167.261 1.00 105.37 ? 4   LEU C N      1 
ATOM   17505 C  CA     . LEU C 1 4   ? 172.553 200.867 167.155 1.00 105.37 ? 4   LEU C CA     1 
ATOM   17506 C  C      . LEU C 1 4   ? 173.138 200.270 165.887 1.00 105.37 ? 4   LEU C C      1 
ATOM   17507 O  O      . LEU C 1 4   ? 174.262 200.623 165.517 1.00 105.37 ? 4   LEU C O      1 
ATOM   17508 C  CB     . LEU C 1 4   ? 173.225 200.230 168.372 1.00 105.37 ? 4   LEU C CB     1 
ATOM   17509 C  CG     . LEU C 1 4   ? 172.859 200.918 169.688 1.00 105.37 ? 4   LEU C CG     1 
ATOM   17510 C  CD1    . LEU C 1 4   ? 173.424 200.159 170.860 1.00 105.37 ? 4   LEU C CD1    1 
ATOM   17511 C  CD2    . LEU C 1 4   ? 173.319 202.358 169.714 1.00 105.37 ? 4   LEU C CD2    1 
ATOM   17512 H  H      . LEU C 1 4   ? 170.868 199.906 167.479 1.00 105.37 ? 4   LEU C H      1 
ATOM   17513 H  HA     . LEU C 1 4   ? 172.764 201.811 167.156 1.00 105.37 ? 4   LEU C HA     1 
ATOM   17514 H  HB2    . LEU C 1 4   ? 172.945 199.304 168.433 1.00 105.37 ? 4   LEU C HB2    1 
ATOM   17515 H  HB3    . LEU C 1 4   ? 174.185 200.283 168.262 1.00 105.37 ? 4   LEU C HB3    1 
ATOM   17516 H  HG     . LEU C 1 4   ? 171.894 200.917 169.776 1.00 105.37 ? 4   LEU C HG     1 
ATOM   17517 H  HD11   . LEU C 1 4   ? 172.970 199.306 170.925 1.00 105.37 ? 4   LEU C HD11   1 
ATOM   17518 H  HD12   . LEU C 1 4   ? 173.276 200.677 171.665 1.00 105.37 ? 4   LEU C HD12   1 
ATOM   17519 H  HD13   . LEU C 1 4   ? 174.373 200.025 170.719 1.00 105.37 ? 4   LEU C HD13   1 
ATOM   17520 H  HD21   . LEU C 1 4   ? 174.248 202.397 169.440 1.00 105.37 ? 4   LEU C HD21   1 
ATOM   17521 H  HD22   . LEU C 1 4   ? 173.221 202.698 170.617 1.00 105.37 ? 4   LEU C HD22   1 
ATOM   17522 H  HD23   . LEU C 1 4   ? 172.770 202.873 169.104 1.00 105.37 ? 4   LEU C HD23   1 
ATOM   17523 N  N      . GLY C 1 5   ? 172.411 199.381 165.222 1.00 107.40 ? 5   GLY C N      1 
ATOM   17524 C  CA     . GLY C 1 5   ? 172.851 198.840 163.954 1.00 107.40 ? 5   GLY C CA     1 
ATOM   17525 C  C      . GLY C 1 5   ? 173.470 197.467 164.075 1.00 107.40 ? 5   GLY C C      1 
ATOM   17526 O  O      . GLY C 1 5   ? 172.794 196.496 164.425 1.00 107.40 ? 5   GLY C O      1 
ATOM   17527 H  H      . GLY C 1 5   ? 171.656 199.074 165.493 1.00 107.40 ? 5   GLY C H      1 
ATOM   17528 H  HA2    . GLY C 1 5   ? 172.096 198.782 163.351 1.00 107.40 ? 5   GLY C HA2    1 
ATOM   17529 H  HA3    . GLY C 1 5   ? 173.511 199.433 163.565 1.00 107.40 ? 5   GLY C HA3    1 
ATOM   17530 N  N      . THR C 1 6   ? 174.765 197.380 163.790 1.00 102.30 ? 6   THR C N      1 
ATOM   17531 C  CA     . THR C 1 6   ? 175.469 196.116 163.808 1.00 102.30 ? 6   THR C CA     1 
ATOM   17532 C  C      . THR C 1 6   ? 176.672 196.195 164.735 1.00 102.30 ? 6   THR C C      1 
ATOM   17533 O  O      . THR C 1 6   ? 177.289 197.255 164.870 1.00 102.30 ? 6   THR C O      1 
ATOM   17534 C  CB     . THR C 1 6   ? 175.953 195.726 162.407 1.00 102.30 ? 6   THR C CB     1 
ATOM   17535 O  OG1    . THR C 1 6   ? 176.751 196.783 161.864 1.00 102.30 ? 6   THR C OG1    1 
ATOM   17536 C  CG2    . THR C 1 6   ? 174.776 195.469 161.499 1.00 102.30 ? 6   THR C CG2    1 
ATOM   17537 H  H      . THR C 1 6   ? 175.261 198.049 163.584 1.00 102.30 ? 6   THR C H      1 
ATOM   17538 H  HA     . THR C 1 6   ? 174.872 195.426 164.127 1.00 102.30 ? 6   THR C HA     1 
ATOM   17539 H  HB     . THR C 1 6   ? 176.482 194.917 162.464 1.00 102.30 ? 6   THR C HB     1 
ATOM   17540 H  HG1    . THR C 1 6   ? 177.333 197.014 162.424 1.00 102.30 ? 6   THR C HG1    1 
ATOM   17541 H  HG21   . THR C 1 6   ? 174.885 195.961 160.671 1.00 102.30 ? 6   THR C HG21   1 
ATOM   17542 H  HG22   . THR C 1 6   ? 173.960 195.757 161.936 1.00 102.30 ? 6   THR C HG22   1 
ATOM   17543 H  HG23   . THR C 1 6   ? 174.713 194.522 161.302 1.00 102.30 ? 6   THR C HG23   1 
ATOM   17544 N  N      . PRO C 1 7   ? 177.031 195.094 165.382 1.00 95.39  ? 7   PRO C N      1 
ATOM   17545 C  CA     . PRO C 1 7   ? 178.256 195.076 166.177 1.00 95.39  ? 7   PRO C CA     1 
ATOM   17546 C  C      . PRO C 1 7   ? 179.485 195.117 165.287 1.00 95.39  ? 7   PRO C C      1 
ATOM   17547 O  O      . PRO C 1 7   ? 179.413 195.065 164.058 1.00 95.39  ? 7   PRO C O      1 
ATOM   17548 C  CB     . PRO C 1 7   ? 178.143 193.752 166.926 1.00 95.39  ? 7   PRO C CB     1 
ATOM   17549 C  CG     . PRO C 1 7   ? 177.464 192.890 165.938 1.00 95.39  ? 7   PRO C CG     1 
ATOM   17550 C  CD     . PRO C 1 7   ? 176.372 193.780 165.423 1.00 95.39  ? 7   PRO C CD     1 
ATOM   17551 H  HA     . PRO C 1 7   ? 178.278 195.812 166.802 1.00 95.39  ? 7   PRO C HA     1 
ATOM   17552 H  HB2    . PRO C 1 7   ? 179.026 193.419 167.145 1.00 95.39  ? 7   PRO C HB2    1 
ATOM   17553 H  HB3    . PRO C 1 7   ? 177.598 193.869 167.717 1.00 95.39  ? 7   PRO C HB3    1 
ATOM   17554 H  HG2    . PRO C 1 7   ? 178.080 192.653 165.228 1.00 95.39  ? 7   PRO C HG2    1 
ATOM   17555 H  HG3    . PRO C 1 7   ? 177.099 192.103 166.369 1.00 95.39  ? 7   PRO C HG3    1 
ATOM   17556 H  HD2    . PRO C 1 7   ? 176.102 193.508 164.534 1.00 95.39  ? 7   PRO C HD2    1 
ATOM   17557 H  HD3    . PRO C 1 7   ? 175.629 193.794 166.044 1.00 95.39  ? 7   PRO C HD3    1 
ATOM   17558 N  N      . ILE C 1 8   ? 180.637 195.211 165.944 1.00 96.96  ? 8   ILE C N      1 
ATOM   17559 C  CA     . ILE C 1 8   ? 181.919 195.214 165.248 1.00 96.96  ? 8   ILE C CA     1 
ATOM   17560 C  C      . ILE C 1 8   ? 182.878 194.173 165.782 1.00 96.96  ? 8   ILE C C      1 
ATOM   17561 O  O      . ILE C 1 8   ? 183.826 193.791 165.072 1.00 96.96  ? 8   ILE C O      1 
ATOM   17562 C  CB     . ILE C 1 8   ? 182.558 196.613 165.329 1.00 96.96  ? 8   ILE C CB     1 
ATOM   17563 C  CG1    . ILE C 1 8   ? 182.775 196.996 166.786 1.00 96.96  ? 8   ILE C CG1    1 
ATOM   17564 C  CG2    . ILE C 1 8   ? 181.667 197.624 164.669 1.00 96.96  ? 8   ILE C CG2    1 
ATOM   17565 C  CD1    . ILE C 1 8   ? 183.593 198.227 166.965 1.00 96.96  ? 8   ILE C CD1    1 
ATOM   17566 H  H      . ILE C 1 8   ? 180.705 195.273 166.797 1.00 96.96  ? 8   ILE C H      1 
ATOM   17567 H  HA     . ILE C 1 8   ? 181.765 195.017 164.314 1.00 96.96  ? 8   ILE C HA     1 
ATOM   17568 H  HB     . ILE C 1 8   ? 183.413 196.597 164.877 1.00 96.96  ? 8   ILE C HB     1 
ATOM   17569 H  HG12   . ILE C 1 8   ? 181.910 197.149 167.194 1.00 96.96  ? 8   ILE C HG12   1 
ATOM   17570 H  HG13   . ILE C 1 8   ? 183.231 196.272 167.238 1.00 96.96  ? 8   ILE C HG13   1 
ATOM   17571 H  HG21   . ILE C 1 8   ? 181.419 197.296 163.792 1.00 96.96  ? 8   ILE C HG21   1 
ATOM   17572 H  HG22   . ILE C 1 8   ? 182.146 198.463 164.591 1.00 96.96  ? 8   ILE C HG22   1 
ATOM   17573 H  HG23   . ILE C 1 8   ? 180.875 197.739 165.217 1.00 96.96  ? 8   ILE C HG23   1 
ATOM   17574 H  HD11   . ILE C 1 8   ? 184.412 198.133 166.456 1.00 96.96  ? 8   ILE C HD11   1 
ATOM   17575 H  HD12   . ILE C 1 8   ? 183.795 198.334 167.906 1.00 96.96  ? 8   ILE C HD12   1 
ATOM   17576 H  HD13   . ILE C 1 8   ? 183.085 198.987 166.644 1.00 96.96  ? 8   ILE C HD13   1 
ATOM   17577 N  N      . GLY C 1 9   ? 182.687 193.688 166.993 1.00 94.83  ? 9   GLY C N      1 
ATOM   17578 C  CA     . GLY C 1 9   ? 183.611 192.757 167.586 1.00 94.83  ? 9   GLY C CA     1 
ATOM   17579 C  C      . GLY C 1 9   ? 182.961 191.987 168.700 1.00 94.83  ? 9   GLY C C      1 
ATOM   17580 O  O      . GLY C 1 9   ? 181.736 191.923 168.806 1.00 94.83  ? 9   GLY C O      1 
ATOM   17581 H  H      . GLY C 1 9   ? 182.019 193.885 167.495 1.00 94.83  ? 9   GLY C H      1 
ATOM   17582 H  HA2    . GLY C 1 9   ? 183.924 192.134 166.915 1.00 94.83  ? 9   GLY C HA2    1 
ATOM   17583 H  HA3    . GLY C 1 9   ? 184.366 193.241 167.946 1.00 94.83  ? 9   GLY C HA3    1 
ATOM   17584 N  N      . SER C 1 10  ? 183.805 191.405 169.542 1.00 97.28  ? 10  SER C N      1 
ATOM   17585 C  CA     . SER C 1 10  ? 183.362 190.574 170.644 1.00 97.28  ? 10  SER C CA     1 
ATOM   17586 C  C      . SER C 1 10  ? 184.310 190.789 171.810 1.00 97.28  ? 10  SER C C      1 
ATOM   17587 O  O      . SER C 1 10  ? 185.305 191.510 171.703 1.00 97.28  ? 10  SER C O      1 
ATOM   17588 C  CB     . SER C 1 10  ? 183.307 189.101 170.233 1.00 97.28  ? 10  SER C CB     1 
ATOM   17589 O  OG     . SER C 1 10  ? 182.161 188.835 169.445 1.00 97.28  ? 10  SER C OG     1 
ATOM   17590 H  H      . SER C 1 10  ? 184.658 191.482 169.495 1.00 97.28  ? 10  SER C H      1 
ATOM   17591 H  HA     . SER C 1 10  ? 182.478 190.853 170.915 1.00 97.28  ? 10  SER C HA     1 
ATOM   17592 H  HB2    . SER C 1 10  ? 184.098 188.895 169.714 1.00 97.28  ? 10  SER C HB2    1 
ATOM   17593 H  HB3    . SER C 1 10  ? 183.283 188.553 171.030 1.00 97.28  ? 10  SER C HB3    1 
ATOM   17594 H  HG     . SER C 1 10  ? 182.194 188.049 169.151 1.00 97.28  ? 10  SER C HG     1 
ATOM   17595 N  N      . VAL C 1 11  ? 184.003 190.160 172.922 1.00 93.97  ? 11  VAL C N      1 
ATOM   17596 C  CA     . VAL C 1 11  ? 184.816 190.268 174.122 1.00 93.97  ? 11  VAL C CA     1 
ATOM   17597 C  C      . VAL C 1 11  ? 185.684 189.027 174.243 1.00 93.97  ? 11  VAL C C      1 
ATOM   17598 O  O      . VAL C 1 11  ? 185.313 187.933 173.805 1.00 93.97  ? 11  VAL C O      1 
ATOM   17599 C  CB     . VAL C 1 11  ? 183.937 190.462 175.370 1.00 93.97  ? 11  VAL C CB     1 
ATOM   17600 C  CG1    . VAL C 1 11  ? 184.787 190.534 176.604 1.00 93.97  ? 11  VAL C CG1    1 
ATOM   17601 C  CG2    . VAL C 1 11  ? 183.118 191.702 175.231 1.00 93.97  ? 11  VAL C CG2    1 
ATOM   17602 H  H      . VAL C 1 11  ? 183.316 189.657 173.014 1.00 93.97  ? 11  VAL C H      1 
ATOM   17603 H  HA     . VAL C 1 11  ? 185.394 191.037 174.046 1.00 93.97  ? 11  VAL C HA     1 
ATOM   17604 H  HB     . VAL C 1 11  ? 183.334 189.713 175.456 1.00 93.97  ? 11  VAL C HB     1 
ATOM   17605 H  HG11   . VAL C 1 11  ? 185.111 189.648 176.821 1.00 93.97  ? 11  VAL C HG11   1 
ATOM   17606 H  HG12   . VAL C 1 11  ? 184.246 190.886 177.327 1.00 93.97  ? 11  VAL C HG12   1 
ATOM   17607 H  HG13   . VAL C 1 11  ? 185.528 191.132 176.430 1.00 93.97  ? 11  VAL C HG13   1 
ATOM   17608 H  HG21   . VAL C 1 11  ? 182.509 191.757 175.981 1.00 93.97  ? 11  VAL C HG21   1 
ATOM   17609 H  HG22   . VAL C 1 11  ? 183.715 192.464 175.230 1.00 93.97  ? 11  VAL C HG22   1 
ATOM   17610 H  HG23   . VAL C 1 11  ? 182.628 191.657 174.398 1.00 93.97  ? 11  VAL C HG23   1 
ATOM   17611 N  N      . THR C 1 12  ? 186.861 189.204 174.841 1.00 96.35  ? 12  THR C N      1 
ATOM   17612 C  CA     . THR C 1 12  ? 187.779 188.097 175.067 1.00 96.35  ? 12  THR C CA     1 
ATOM   17613 C  C      . THR C 1 12  ? 188.409 188.153 176.451 1.00 96.35  ? 12  THR C C      1 
ATOM   17614 O  O      . THR C 1 12  ? 189.344 187.390 176.721 1.00 96.35  ? 12  THR C O      1 
ATOM   17615 C  CB     . THR C 1 12  ? 188.878 188.081 174.009 1.00 96.35  ? 12  THR C CB     1 
ATOM   17616 O  OG1    . THR C 1 12  ? 189.748 189.200 174.207 1.00 96.35  ? 12  THR C OG1    1 
ATOM   17617 C  CG2    . THR C 1 12  ? 188.276 188.150 172.628 1.00 96.35  ? 12  THR C CG2    1 
ATOM   17618 H  H      . THR C 1 12  ? 187.151 189.959 175.125 1.00 96.35  ? 12  THR C H      1 
ATOM   17619 H  HA     . THR C 1 12  ? 187.288 187.268 175.000 1.00 96.35  ? 12  THR C HA     1 
ATOM   17620 H  HB     . THR C 1 12  ? 189.386 187.260 174.086 1.00 96.35  ? 12  THR C HB     1 
ATOM   17621 H  HG1    . THR C 1 12  ? 189.295 189.864 174.448 1.00 96.35  ? 12  THR C HG1    1 
ATOM   17622 H  HG21   . THR C 1 12  ? 188.942 187.921 171.964 1.00 96.35  ? 12  THR C HG21   1 
ATOM   17623 H  HG22   . THR C 1 12  ? 187.534 187.529 172.565 1.00 96.35  ? 12  THR C HG22   1 
ATOM   17624 H  HG23   . THR C 1 12  ? 187.949 189.046 172.460 1.00 96.35  ? 12  THR C HG23   1 
ATOM   17625 N  N      . ASP C 1 13  ? 187.936 189.033 177.324 1.00 100.68 ? 13  ASP C N      1 
ATOM   17626 C  CA     . ASP C 1 13  ? 188.505 189.207 178.649 1.00 100.68 ? 13  ASP C CA     1 
ATOM   17627 C  C      . ASP C 1 13  ? 187.549 190.082 179.439 1.00 100.68 ? 13  ASP C C      1 
ATOM   17628 O  O      . ASP C 1 13  ? 186.704 190.778 178.870 1.00 100.68 ? 13  ASP C O      1 
ATOM   17629 C  CB     . ASP C 1 13  ? 189.898 189.834 178.581 1.00 100.68 ? 13  ASP C CB     1 
ATOM   17630 C  CG     . ASP C 1 13  ? 190.527 190.034 179.949 1.00 100.68 ? 13  ASP C CG     1 
ATOM   17631 O  OD1    . ASP C 1 13  ? 189.790 190.189 180.944 1.00 100.68 ? 13  ASP C OD1    1 
ATOM   17632 O  OD2    . ASP C 1 13  ? 191.773 190.039 180.027 1.00 100.68 ? 13  ASP C OD2    1 
ATOM   17633 H  H      . ASP C 1 13  ? 187.273 189.553 177.169 1.00 100.68 ? 13  ASP C H      1 
ATOM   17634 H  HA     . ASP C 1 13  ? 188.574 188.348 179.087 1.00 100.68 ? 13  ASP C HA     1 
ATOM   17635 H  HB2    . ASP C 1 13  ? 190.475 189.254 178.064 1.00 100.68 ? 13  ASP C HB2    1 
ATOM   17636 H  HB3    . ASP C 1 13  ? 189.825 190.700 178.157 1.00 100.68 ? 13  ASP C HB3    1 
ATOM   17637 N  N      . SER C 1 14  ? 187.691 190.036 180.758 1.00 94.81  ? 14  SER C N      1 
ATOM   17638 C  CA     . SER C 1 14  ? 186.849 190.828 181.636 1.00 94.81  ? 14  SER C CA     1 
ATOM   17639 C  C      . SER C 1 14  ? 187.522 190.910 182.993 1.00 94.81  ? 14  SER C C      1 
ATOM   17640 O  O      . SER C 1 14  ? 188.126 189.940 183.454 1.00 94.81  ? 14  SER C O      1 
ATOM   17641 C  CB     . SER C 1 14  ? 185.449 190.223 181.762 1.00 94.81  ? 14  SER C CB     1 
ATOM   17642 O  OG     . SER C 1 14  ? 184.682 190.915 182.725 1.00 94.81  ? 14  SER C OG     1 
ATOM   17643 H  H      . SER C 1 14  ? 188.267 189.553 181.170 1.00 94.81  ? 14  SER C H      1 
ATOM   17644 H  HA     . SER C 1 14  ? 186.761 191.722 181.281 1.00 94.81  ? 14  SER C HA     1 
ATOM   17645 H  HB2    . SER C 1 14  ? 185.004 190.287 180.904 1.00 94.81  ? 14  SER C HB2    1 
ATOM   17646 H  HB3    . SER C 1 14  ? 185.529 189.296 182.027 1.00 94.81  ? 14  SER C HB3    1 
ATOM   17647 H  HG     . SER C 1 14  ? 184.832 191.738 182.663 1.00 94.81  ? 14  SER C HG     1 
ATOM   17648 N  N      . SER C 1 15  ? 187.413 192.071 183.619 1.00 101.61 ? 15  SER C N      1 
ATOM   17649 C  CA     . SER C 1 15  ? 188.029 192.332 184.910 1.00 101.61 ? 15  SER C CA     1 
ATOM   17650 C  C      . SER C 1 15  ? 187.559 193.699 185.386 1.00 101.61 ? 15  SER C C      1 
ATOM   17651 O  O      . SER C 1 15  ? 187.159 194.533 184.571 1.00 101.61 ? 15  SER C O      1 
ATOM   17652 C  CB     . SER C 1 15  ? 189.560 192.287 184.820 1.00 101.61 ? 15  SER C CB     1 
ATOM   17653 O  OG     . SER C 1 15  ? 190.031 193.156 183.808 1.00 101.61 ? 15  SER C OG     1 
ATOM   17654 H  H      . SER C 1 15  ? 186.975 192.741 183.310 1.00 101.61 ? 15  SER C H      1 
ATOM   17655 H  HA     . SER C 1 15  ? 187.739 191.664 185.545 1.00 101.61 ? 15  SER C HA     1 
ATOM   17656 H  HB2    . SER C 1 15  ? 189.935 192.557 185.670 1.00 101.61 ? 15  SER C HB2    1 
ATOM   17657 H  HB3    . SER C 1 15  ? 189.832 191.380 184.610 1.00 101.61 ? 15  SER C HB3    1 
ATOM   17658 H  HG     . SER C 1 15  ? 189.413 193.317 183.264 1.00 101.61 ? 15  SER C HG     1 
ATOM   17659 N  N      . PRO C 1 16  ? 187.602 193.949 186.695 1.00 109.91 ? 16  PRO C N      1 
ATOM   17660 C  CA     . PRO C 1 16  ? 187.183 195.261 187.204 1.00 109.91 ? 16  PRO C CA     1 
ATOM   17661 C  C      . PRO C 1 16  ? 188.122 196.393 186.837 1.00 109.91 ? 16  PRO C C      1 
ATOM   17662 O  O      . PRO C 1 16  ? 187.766 197.557 187.061 1.00 109.91 ? 16  PRO C O      1 
ATOM   17663 C  CB     . PRO C 1 16  ? 187.150 195.041 188.718 1.00 109.91 ? 16  PRO C CB     1 
ATOM   17664 C  CG     . PRO C 1 16  ? 188.181 193.997 188.940 1.00 109.91 ? 16  PRO C CG     1 
ATOM   17665 C  CD     . PRO C 1 16  ? 188.020 193.057 187.788 1.00 109.91 ? 16  PRO C CD     1 
ATOM   17666 H  HA     . PRO C 1 16  ? 186.292 195.472 186.889 1.00 109.91 ? 16  PRO C HA     1 
ATOM   17667 H  HB2    . PRO C 1 16  ? 187.381 195.863 189.177 1.00 109.91 ? 16  PRO C HB2    1 
ATOM   17668 H  HB3    . PRO C 1 16  ? 186.275 194.724 188.984 1.00 109.91 ? 16  PRO C HB3    1 
ATOM   17669 H  HG2    . PRO C 1 16  ? 189.063 194.398 188.932 1.00 109.91 ? 16  PRO C HG2    1 
ATOM   17670 H  HG3    . PRO C 1 16  ? 188.015 193.542 189.777 1.00 109.91 ? 16  PRO C HG3    1 
ATOM   17671 H  HD2    . PRO C 1 16  ? 188.865 192.635 187.578 1.00 109.91 ? 16  PRO C HD2    1 
ATOM   17672 H  HD3    . PRO C 1 16  ? 187.329 192.406 187.976 1.00 109.91 ? 16  PRO C HD3    1 
ATOM   17673 N  N      . SER C 1 17  ? 189.301 196.099 186.294 1.00 111.86 ? 17  SER C N      1 
ATOM   17674 C  CA     . SER C 1 17  ? 190.266 197.122 185.925 1.00 111.86 ? 17  SER C CA     1 
ATOM   17675 C  C      . SER C 1 17  ? 190.548 197.175 184.432 1.00 111.86 ? 17  SER C C      1 
ATOM   17676 O  O      . SER C 1 17  ? 191.317 198.038 183.995 1.00 111.86 ? 17  SER C O      1 
ATOM   17677 C  CB     . SER C 1 17  ? 191.582 196.896 186.675 1.00 111.86 ? 17  SER C CB     1 
ATOM   17678 O  OG     . SER C 1 17  ? 191.978 195.539 186.602 1.00 111.86 ? 17  SER C OG     1 
ATOM   17679 H  H      . SER C 1 17  ? 189.570 195.297 186.137 1.00 111.86 ? 17  SER C H      1 
ATOM   17680 H  HA     . SER C 1 17  ? 189.922 197.989 186.185 1.00 111.86 ? 17  SER C HA     1 
ATOM   17681 H  HB2    . SER C 1 17  ? 192.270 197.444 186.269 1.00 111.86 ? 17  SER C HB2    1 
ATOM   17682 H  HB3    . SER C 1 17  ? 191.462 197.144 187.604 1.00 111.86 ? 17  SER C HB3    1 
ATOM   17683 H  HG     . SER C 1 17  ? 192.727 195.440 186.967 1.00 111.86 ? 17  SER C HG     1 
ATOM   17684 N  N      . LEU C 1 18  ? 189.953 196.291 183.640 1.00 104.65 ? 18  LEU C N      1 
ATOM   17685 C  CA     . LEU C 1 18  ? 190.257 196.228 182.221 1.00 104.65 ? 18  LEU C CA     1 
ATOM   17686 C  C      . LEU C 1 18  ? 189.141 195.503 181.496 1.00 104.65 ? 18  LEU C C      1 
ATOM   17687 O  O      . LEU C 1 18  ? 188.464 194.643 182.065 1.00 104.65 ? 18  LEU C O      1 
ATOM   17688 C  CB     . LEU C 1 18  ? 191.585 195.512 181.961 1.00 104.65 ? 18  LEU C CB     1 
ATOM   17689 C  CG     . LEU C 1 18  ? 191.941 195.317 180.486 1.00 104.65 ? 18  LEU C CG     1 
ATOM   17690 C  CD1    . LEU C 1 18  ? 192.161 196.651 179.824 1.00 104.65 ? 18  LEU C CD1    1 
ATOM   17691 C  CD2    . LEU C 1 18  ? 193.161 194.435 180.325 1.00 104.65 ? 18  LEU C CD2    1 
ATOM   17692 H  H      . LEU C 1 18  ? 189.371 195.716 183.898 1.00 104.65 ? 18  LEU C H      1 
ATOM   17693 H  HA     . LEU C 1 18  ? 190.320 197.125 181.864 1.00 104.65 ? 18  LEU C HA     1 
ATOM   17694 H  HB2    . LEU C 1 18  ? 192.294 196.032 182.364 1.00 104.65 ? 18  LEU C HB2    1 
ATOM   17695 H  HB3    . LEU C 1 18  ? 191.544 194.635 182.369 1.00 104.65 ? 18  LEU C HB3    1 
ATOM   17696 H  HG     . LEU C 1 18  ? 191.206 194.877 180.036 1.00 104.65 ? 18  LEU C HG     1 
ATOM   17697 H  HD11   . LEU C 1 18  ? 192.749 197.183 180.381 1.00 104.65 ? 18  LEU C HD11   1 
ATOM   17698 H  HD12   . LEU C 1 18  ? 191.304 197.092 179.727 1.00 104.65 ? 18  LEU C HD12   1 
ATOM   17699 H  HD13   . LEU C 1 18  ? 192.566 196.505 178.955 1.00 104.65 ? 18  LEU C HD13   1 
ATOM   17700 H  HD21   . LEU C 1 18  ? 192.992 193.586 180.760 1.00 104.65 ? 18  LEU C HD21   1 
ATOM   17701 H  HD22   . LEU C 1 18  ? 193.324 194.297 179.379 1.00 104.65 ? 18  LEU C HD22   1 
ATOM   17702 H  HD23   . LEU C 1 18  ? 193.924 194.874 180.732 1.00 104.65 ? 18  LEU C HD23   1 
ATOM   17703 N  N      . ILE C 1 19  ? 188.966 195.862 180.230 1.00 96.50  ? 19  ILE C N      1 
ATOM   17704 C  CA     . ILE C 1 19  ? 188.180 195.071 179.299 1.00 96.50  ? 19  ILE C CA     1 
ATOM   17705 C  C      . ILE C 1 19  ? 188.915 195.066 177.971 1.00 96.50  ? 19  ILE C C      1 
ATOM   17706 O  O      . ILE C 1 19  ? 189.634 196.010 177.635 1.00 96.50  ? 19  ILE C O      1 
ATOM   17707 C  CB     . ILE C 1 19  ? 186.749 195.616 179.150 1.00 96.50  ? 19  ILE C CB     1 
ATOM   17708 C  CG1    . ILE C 1 19  ? 186.045 195.552 180.499 1.00 96.50  ? 19  ILE C CG1    1 
ATOM   17709 C  CG2    . ILE C 1 19  ? 185.987 194.824 178.109 1.00 96.50  ? 19  ILE C CG2    1 
ATOM   17710 C  CD1    . ILE C 1 19  ? 184.573 195.727 180.426 1.00 96.50  ? 19  ILE C CD1    1 
ATOM   17711 H  H      . ILE C 1 19  ? 189.301 196.569 179.882 1.00 96.50  ? 19  ILE C H      1 
ATOM   17712 H  HA     . ILE C 1 19  ? 188.125 194.162 179.620 1.00 96.50  ? 19  ILE C HA     1 
ATOM   17713 H  HB     . ILE C 1 19  ? 186.795 196.538 178.869 1.00 96.50  ? 19  ILE C HB     1 
ATOM   17714 H  HG12   . ILE C 1 19  ? 186.220 194.687 180.895 1.00 96.50  ? 19  ILE C HG12   1 
ATOM   17715 H  HG13   . ILE C 1 19  ? 186.401 196.250 181.067 1.00 96.50  ? 19  ILE C HG13   1 
ATOM   17716 H  HG21   . ILE C 1 19  ? 185.099 195.192 178.012 1.00 96.50  ? 19  ILE C HG21   1 
ATOM   17717 H  HG22   . ILE C 1 19  ? 186.449 194.879 177.261 1.00 96.50  ? 19  ILE C HG22   1 
ATOM   17718 H  HG23   . ILE C 1 19  ? 185.936 193.903 178.401 1.00 96.50  ? 19  ILE C HG23   1 
ATOM   17719 H  HD11   . ILE C 1 19  ? 184.379 196.452 179.814 1.00 96.50  ? 19  ILE C HD11   1 
ATOM   17720 H  HD12   . ILE C 1 19  ? 184.237 195.932 181.310 1.00 96.50  ? 19  ILE C HD12   1 
ATOM   17721 H  HD13   . ILE C 1 19  ? 184.179 194.904 180.100 1.00 96.50  ? 19  ILE C HD13   1 
ATOM   17722 N  N      . ARG C 1 20  ? 188.737 193.993 177.218 1.00 99.50  ? 20  ARG C N      1 
ATOM   17723 C  CA     . ARG C 1 20  ? 189.429 193.821 175.954 1.00 99.50  ? 20  ARG C CA     1 
ATOM   17724 C  C      . ARG C 1 20  ? 188.451 193.401 174.875 1.00 99.50  ? 20  ARG C C      1 
ATOM   17725 O  O      . ARG C 1 20  ? 187.555 192.589 175.117 1.00 99.50  ? 20  ARG C O      1 
ATOM   17726 C  CB     . ARG C 1 20  ? 190.528 192.789 176.070 1.00 99.50  ? 20  ARG C CB     1 
ATOM   17727 C  CG     . ARG C 1 20  ? 191.294 192.611 174.791 1.00 99.50  ? 20  ARG C CG     1 
ATOM   17728 C  CD     . ARG C 1 20  ? 192.645 191.983 175.032 1.00 99.50  ? 20  ARG C CD     1 
ATOM   17729 N  NE     . ARG C 1 20  ? 193.458 192.771 175.950 1.00 99.50  ? 20  ARG C NE     1 
ATOM   17730 C  CZ     . ARG C 1 20  ? 194.599 192.351 176.480 1.00 99.50  ? 20  ARG C CZ     1 
ATOM   17731 N  NH1    . ARG C 1 20  ? 195.067 191.147 176.187 1.00 99.50  ? 20  ARG C NH1    1 
ATOM   17732 N  NH2    . ARG C 1 20  ? 195.275 193.134 177.306 1.00 99.50  ? 20  ARG C NH2    1 
ATOM   17733 H  H      . ARG C 1 20  ? 188.213 193.345 177.417 1.00 99.50  ? 20  ARG C H      1 
ATOM   17734 H  HA     . ARG C 1 20  ? 189.829 194.658 175.689 1.00 99.50  ? 20  ARG C HA     1 
ATOM   17735 H  HB2    . ARG C 1 20  ? 191.142 193.068 176.763 1.00 99.50  ? 20  ARG C HB2    1 
ATOM   17736 H  HB3    . ARG C 1 20  ? 190.129 191.939 176.298 1.00 99.50  ? 20  ARG C HB3    1 
ATOM   17737 H  HG2    . ARG C 1 20  ? 190.786 192.039 174.197 1.00 99.50  ? 20  ARG C HG2    1 
ATOM   17738 H  HG3    . ARG C 1 20  ? 191.427 193.481 174.388 1.00 99.50  ? 20  ARG C HG3    1 
ATOM   17739 H  HD2    . ARG C 1 20  ? 192.522 191.104 175.423 1.00 99.50  ? 20  ARG C HD2    1 
ATOM   17740 H  HD3    . ARG C 1 20  ? 193.122 191.912 174.191 1.00 99.50  ? 20  ARG C HD3    1 
ATOM   17741 H  HE     . ARG C 1 20  ? 193.140 193.522 176.222 1.00 99.50  ? 20  ARG C HE     1 
ATOM   17742 H  HH11   . ARG C 1 20  ? 195.806 190.881 176.534 1.00 99.50  ? 20  ARG C HH11   1 
ATOM   17743 H  HH12   . ARG C 1 20  ? 194.634 190.632 175.652 1.00 99.50  ? 20  ARG C HH12   1 
ATOM   17744 H  HH21   . ARG C 1 20  ? 196.013 192.859 177.647 1.00 99.50  ? 20  ARG C HH21   1 
ATOM   17745 H  HH22   . ARG C 1 20  ? 194.975 193.917 177.498 1.00 99.50  ? 20  ARG C HH22   1 
ATOM   17746 N  N      . ILE C 1 21  ? 188.638 193.952 173.681 1.00 93.81  ? 21  ILE C N      1 
ATOM   17747 C  CA     . ILE C 1 21  ? 187.770 193.663 172.552 1.00 93.81  ? 21  ILE C CA     1 
ATOM   17748 C  C      . ILE C 1 21  ? 188.622 193.247 171.367 1.00 93.81  ? 21  ILE C C      1 
ATOM   17749 O  O      . ILE C 1 21  ? 189.742 193.731 171.171 1.00 93.81  ? 21  ILE C O      1 
ATOM   17750 C  CB     . ILE C 1 21  ? 186.873 194.860 172.179 1.00 93.81  ? 21  ILE C CB     1 
ATOM   17751 C  CG1    . ILE C 1 21  ? 185.914 195.189 173.317 1.00 93.81  ? 21  ILE C CG1    1 
ATOM   17752 C  CG2    . ILE C 1 21  ? 186.084 194.565 170.930 1.00 93.81  ? 21  ILE C CG2    1 
ATOM   17753 C  CD1    . ILE C 1 21  ? 186.443 196.192 174.282 1.00 93.81  ? 21  ILE C CD1    1 
ATOM   17754 H  H      . ILE C 1 21  ? 189.269 194.503 173.501 1.00 93.81  ? 21  ILE C H      1 
ATOM   17755 H  HA     . ILE C 1 21  ? 187.194 192.921 172.776 1.00 93.81  ? 21  ILE C HA     1 
ATOM   17756 H  HB     . ILE C 1 21  ? 187.436 195.627 172.016 1.00 93.81  ? 21  ILE C HB     1 
ATOM   17757 H  HG12   . ILE C 1 21  ? 185.093 195.539 172.944 1.00 93.81  ? 21  ILE C HG12   1 
ATOM   17758 H  HG13   . ILE C 1 21  ? 185.735 194.376 173.808 1.00 93.81  ? 21  ILE C HG13   1 
ATOM   17759 H  HG21   . ILE C 1 21  ? 186.689 194.456 170.182 1.00 93.81  ? 21  ILE C HG21   1 
ATOM   17760 H  HG22   . ILE C 1 21  ? 185.483 195.307 170.763 1.00 93.81  ? 21  ILE C HG22   1 
ATOM   17761 H  HG23   . ILE C 1 21  ? 185.574 193.756 171.072 1.00 93.81  ? 21  ILE C HG23   1 
ATOM   17762 H  HD11   . ILE C 1 21  ? 187.273 195.860 174.655 1.00 93.81  ? 21  ILE C HD11   1 
ATOM   17763 H  HD12   . ILE C 1 21  ? 185.791 196.324 174.986 1.00 93.81  ? 21  ILE C HD12   1 
ATOM   17764 H  HD13   . ILE C 1 21  ? 186.597 197.024 173.811 1.00 93.81  ? 21  ILE C HD13   1 
ATOM   17765 N  N      . GLU C 1 22  ? 188.065 192.349 170.565 1.00 101.44 ? 22  GLU C N      1 
ATOM   17766 C  CA     . GLU C 1 22  ? 188.672 191.866 169.341 1.00 101.44 ? 22  GLU C CA     1 
ATOM   17767 C  C      . GLU C 1 22  ? 187.772 192.230 168.171 1.00 101.44 ? 22  GLU C C      1 
ATOM   17768 O  O      . GLU C 1 22  ? 186.568 192.442 168.330 1.00 101.44 ? 22  GLU C O      1 
ATOM   17769 C  CB     . GLU C 1 22  ? 188.893 190.356 169.395 1.00 101.44 ? 22  GLU C CB     1 
ATOM   17770 C  CG     . GLU C 1 22  ? 189.489 189.774 168.137 1.00 101.44 ? 22  GLU C CG     1 
ATOM   17771 C  CD     . GLU C 1 22  ? 190.074 188.396 168.352 1.00 101.44 ? 22  GLU C CD     1 
ATOM   17772 O  OE1    . GLU C 1 22  ? 189.317 187.408 168.258 1.00 101.44 ? 22  GLU C OE1    1 
ATOM   17773 O  OE2    . GLU C 1 22  ? 191.291 188.300 168.614 1.00 101.44 ? 22  GLU C OE2    1 
ATOM   17774 H  H      . GLU C 1 22  ? 187.300 191.995 170.718 1.00 101.44 ? 22  GLU C H      1 
ATOM   17775 H  HA     . GLU C 1 22  ? 189.527 192.298 169.212 1.00 101.44 ? 22  GLU C HA     1 
ATOM   17776 H  HB2    . GLU C 1 22  ? 189.493 190.159 170.129 1.00 101.44 ? 22  GLU C HB2    1 
ATOM   17777 H  HB3    . GLU C 1 22  ? 188.038 189.928 169.542 1.00 101.44 ? 22  GLU C HB3    1 
ATOM   17778 H  HG2    . GLU C 1 22  ? 188.795 189.705 167.464 1.00 101.44 ? 22  GLU C HG2    1 
ATOM   17779 H  HG3    . GLU C 1 22  ? 190.198 190.357 167.828 1.00 101.44 ? 22  GLU C HG3    1 
ATOM   17780 N  N      . ILE C 1 23  ? 188.365 192.294 166.987 1.00 101.34 ? 23  ILE C N      1 
ATOM   17781 C  CA     . ILE C 1 23  ? 187.687 192.815 165.813 1.00 101.34 ? 23  ILE C CA     1 
ATOM   17782 C  C      . ILE C 1 23  ? 187.362 191.667 164.874 1.00 101.34 ? 23  ILE C C      1 
ATOM   17783 O  O      . ILE C 1 23  ? 188.094 190.675 164.783 1.00 101.34 ? 23  ILE C O      1 
ATOM   17784 C  CB     . ILE C 1 23  ? 188.537 193.876 165.092 1.00 101.34 ? 23  ILE C CB     1 
ATOM   17785 C  CG1    . ILE C 1 23  ? 188.884 195.016 166.043 1.00 101.34 ? 23  ILE C CG1    1 
ATOM   17786 C  CG2    . ILE C 1 23  ? 187.789 194.413 163.909 1.00 101.34 ? 23  ILE C CG2    1 
ATOM   17787 C  CD1    . ILE C 1 23  ? 187.699 195.752 166.574 1.00 101.34 ? 23  ILE C CD1    1 
ATOM   17788 H  H      . ILE C 1 23  ? 189.170 192.039 166.839 1.00 101.34 ? 23  ILE C H      1 
ATOM   17789 H  HA     . ILE C 1 23  ? 186.853 193.227 166.077 1.00 101.34 ? 23  ILE C HA     1 
ATOM   17790 H  HB     . ILE C 1 23  ? 189.356 193.460 164.785 1.00 101.34 ? 23  ILE C HB     1 
ATOM   17791 H  HG12   . ILE C 1 23  ? 189.370 194.653 166.797 1.00 101.34 ? 23  ILE C HG12   1 
ATOM   17792 H  HG13   . ILE C 1 23  ? 189.434 195.657 165.570 1.00 101.34 ? 23  ILE C HG13   1 
ATOM   17793 H  HG21   . ILE C 1 23  ? 187.909 193.808 163.163 1.00 101.34 ? 23  ILE C HG21   1 
ATOM   17794 H  HG22   . ILE C 1 23  ? 188.132 195.293 163.693 1.00 101.34 ? 23  ILE C HG22   1 
ATOM   17795 H  HG23   . ILE C 1 23  ? 186.851 194.473 164.143 1.00 101.34 ? 23  ILE C HG23   1 
ATOM   17796 H  HD11   . ILE C 1 23  ? 188.008 196.495 167.112 1.00 101.34 ? 23  ILE C HD11   1 
ATOM   17797 H  HD12   . ILE C 1 23  ? 187.171 196.078 165.831 1.00 101.34 ? 23  ILE C HD12   1 
ATOM   17798 H  HD13   . ILE C 1 23  ? 187.174 195.145 167.115 1.00 101.34 ? 23  ILE C HD13   1 
ATOM   17799 N  N      . SER C 1 24  ? 186.251 191.820 164.156 1.00 110.90 ? 24  SER C N      1 
ATOM   17800 C  CA     . SER C 1 24  ? 185.792 190.774 163.253 1.00 110.90 ? 24  SER C CA     1 
ATOM   17801 C  C      . SER C 1 24  ? 186.682 190.691 162.021 1.00 110.90 ? 24  SER C C      1 
ATOM   17802 O  O      . SER C 1 24  ? 187.317 189.662 161.764 1.00 110.90 ? 24  SER C O      1 
ATOM   17803 C  CB     . SER C 1 24  ? 184.342 191.043 162.855 1.00 110.90 ? 24  SER C CB     1 
ATOM   17804 O  OG     . SER C 1 24  ? 183.485 190.981 163.979 1.00 110.90 ? 24  SER C OG     1 
ATOM   17805 H  H      . SER C 1 24  ? 185.749 192.517 164.174 1.00 110.90 ? 24  SER C H      1 
ATOM   17806 H  HA     . SER C 1 24  ? 185.830 189.922 163.712 1.00 110.90 ? 24  SER C HA     1 
ATOM   17807 H  HB2    . SER C 1 24  ? 184.285 191.929 162.465 1.00 110.90 ? 24  SER C HB2    1 
ATOM   17808 H  HB3    . SER C 1 24  ? 184.064 190.378 162.208 1.00 110.90 ? 24  SER C HB3    1 
ATOM   17809 H  HG     . SER C 1 24  ? 182.735 191.305 163.785 1.00 110.90 ? 24  SER C HG     1 
ATOM   17810 N  N      . SER C 1 25  ? 186.746 191.773 161.253 1.00 114.76 ? 25  SER C N      1 
ATOM   17811 C  CA     . SER C 1 25  ? 187.418 191.793 159.965 1.00 114.76 ? 25  SER C CA     1 
ATOM   17812 C  C      . SER C 1 25  ? 188.308 193.024 159.882 1.00 114.76 ? 25  SER C C      1 
ATOM   17813 O  O      . SER C 1 25  ? 188.432 193.799 160.834 1.00 114.76 ? 25  SER C O      1 
ATOM   17814 C  CB     . SER C 1 25  ? 186.398 191.780 158.821 1.00 114.76 ? 25  SER C CB     1 
ATOM   17815 O  OG     . SER C 1 25  ? 185.774 193.045 158.679 1.00 114.76 ? 25  SER C OG     1 
ATOM   17816 H  H      . SER C 1 25  ? 186.393 192.526 161.462 1.00 114.76 ? 25  SER C H      1 
ATOM   17817 H  HA     . SER C 1 25  ? 187.980 191.009 159.881 1.00 114.76 ? 25  SER C HA     1 
ATOM   17818 H  HB2    . SER C 1 25  ? 186.856 191.561 157.995 1.00 114.76 ? 25  SER C HB2    1 
ATOM   17819 H  HB3    . SER C 1 25  ? 185.720 191.116 159.015 1.00 114.76 ? 25  SER C HB3    1 
ATOM   17820 H  HG     . SER C 1 25  ? 186.347 193.639 158.527 1.00 114.76 ? 25  SER C HG     1 
ATOM   17821 N  N      . ALA C 1 26  ? 188.926 193.204 158.719 1.00 113.72 ? 26  ALA C N      1 
ATOM   17822 C  CA     . ALA C 1 26  ? 189.672 194.416 158.422 1.00 113.72 ? 26  ALA C CA     1 
ATOM   17823 C  C      . ALA C 1 26  ? 188.832 195.467 157.718 1.00 113.72 ? 26  ALA C C      1 
ATOM   17824 O  O      . ALA C 1 26  ? 189.197 196.647 157.734 1.00 113.72 ? 26  ALA C O      1 
ATOM   17825 C  CB     . ALA C 1 26  ? 190.887 194.085 157.556 1.00 113.72 ? 26  ALA C CB     1 
ATOM   17826 H  H      . ALA C 1 26  ? 188.928 192.631 158.080 1.00 113.72 ? 26  ALA C H      1 
ATOM   17827 H  HA     . ALA C 1 26  ? 189.991 194.798 159.252 1.00 113.72 ? 26  ALA C HA     1 
ATOM   17828 H  HB1    . ALA C 1 26  ? 190.577 193.680 156.732 1.00 113.72 ? 26  ALA C HB1    1 
ATOM   17829 H  HB2    . ALA C 1 26  ? 191.457 193.467 158.038 1.00 113.72 ? 26  ALA C HB2    1 
ATOM   17830 H  HB3    . ALA C 1 26  ? 191.366 194.905 157.364 1.00 113.72 ? 26  ALA C HB3    1 
ATOM   17831 N  N      . GLU C 1 27  ? 187.712 195.072 157.116 1.00 114.96 ? 27  GLU C N      1 
ATOM   17832 C  CA     . GLU C 1 27  ? 186.885 196.017 156.379 1.00 114.96 ? 27  GLU C CA     1 
ATOM   17833 C  C      . GLU C 1 27  ? 186.064 196.884 157.324 1.00 114.96 ? 27  GLU C C      1 
ATOM   17834 O  O      . GLU C 1 27  ? 185.972 198.101 157.139 1.00 114.96 ? 27  GLU C O      1 
ATOM   17835 C  CB     . GLU C 1 27  ? 185.969 195.267 155.416 1.00 114.96 ? 27  GLU C CB     1 
ATOM   17836 C  CG     . GLU C 1 27  ? 186.709 194.486 154.349 1.00 114.96 ? 27  GLU C CG     1 
ATOM   17837 C  CD     . GLU C 1 27  ? 187.282 193.183 154.869 1.00 114.96 ? 27  GLU C CD     1 
ATOM   17838 O  OE1    . GLU C 1 27  ? 187.724 193.153 156.037 1.00 114.96 ? 27  GLU C OE1    1 
ATOM   17839 O  OE2    . GLU C 1 27  ? 187.294 192.191 154.112 1.00 114.96 ? 27  GLU C OE2    1 
ATOM   17840 H  H      . GLU C 1 27  ? 187.410 194.270 157.127 1.00 114.96 ? 27  GLU C H      1 
ATOM   17841 H  HA     . GLU C 1 27  ? 187.459 196.597 155.858 1.00 114.96 ? 27  GLU C HA     1 
ATOM   17842 H  HB2    . GLU C 1 27  ? 185.435 194.641 155.927 1.00 114.96 ? 27  GLU C HB2    1 
ATOM   17843 H  HB3    . GLU C 1 27  ? 185.394 195.909 154.973 1.00 114.96 ? 27  GLU C HB3    1 
ATOM   17844 H  HG2    . GLU C 1 27  ? 186.097 194.279 153.626 1.00 114.96 ? 27  GLU C HG2    1 
ATOM   17845 H  HG3    . GLU C 1 27  ? 187.443 195.027 154.021 1.00 114.96 ? 27  GLU C HG3    1 
ATOM   17846 N  N      . ASP C 1 28  ? 185.450 196.272 158.335 1.00 112.42 ? 28  ASP C N      1 
ATOM   17847 C  CA     . ASP C 1 28  ? 184.757 197.058 159.348 1.00 112.42 ? 28  ASP C CA     1 
ATOM   17848 C  C      . ASP C 1 28  ? 185.703 198.051 160.009 1.00 112.42 ? 28  ASP C C      1 
ATOM   17849 O  O      . ASP C 1 28  ? 185.304 199.169 160.351 1.00 112.42 ? 28  ASP C O      1 
ATOM   17850 C  CB     . ASP C 1 28  ? 184.137 196.134 160.392 1.00 112.42 ? 28  ASP C CB     1 
ATOM   17851 C  CG     . ASP C 1 28  ? 182.873 195.459 159.899 1.00 112.42 ? 28  ASP C CG     1 
ATOM   17852 O  OD1    . ASP C 1 28  ? 182.290 195.934 158.902 1.00 112.42 ? 28  ASP C OD1    1 
ATOM   17853 O  OD2    . ASP C 1 28  ? 182.461 194.451 160.510 1.00 112.42 ? 28  ASP C OD2    1 
ATOM   17854 H  H      . ASP C 1 28  ? 185.426 195.422 158.456 1.00 112.42 ? 28  ASP C H      1 
ATOM   17855 H  HA     . ASP C 1 28  ? 184.046 197.561 158.924 1.00 112.42 ? 28  ASP C HA     1 
ATOM   17856 H  HB2    . ASP C 1 28  ? 184.779 195.444 160.615 1.00 112.42 ? 28  ASP C HB2    1 
ATOM   17857 H  HB3    . ASP C 1 28  ? 183.915 196.653 161.179 1.00 112.42 ? 28  ASP C HB3    1 
ATOM   17858 N  N      . PHE C 1 29  ? 186.963 197.659 160.192 1.00 105.71 ? 29  PHE C N      1 
ATOM   17859 C  CA     . PHE C 1 29  ? 187.952 198.570 160.755 1.00 105.71 ? 29  PHE C CA     1 
ATOM   17860 C  C      . PHE C 1 29  ? 188.261 199.705 159.788 1.00 105.71 ? 29  PHE C C      1 
ATOM   17861 O  O      . PHE C 1 29  ? 188.209 200.885 160.154 1.00 105.71 ? 29  PHE C O      1 
ATOM   17862 C  CB     . PHE C 1 29  ? 189.218 197.787 161.094 1.00 105.71 ? 29  PHE C CB     1 
ATOM   17863 C  CG     . PHE C 1 29  ? 190.202 198.541 161.931 1.00 105.71 ? 29  PHE C CG     1 
ATOM   17864 C  CD1    . PHE C 1 29  ? 191.540 198.545 161.595 1.00 105.71 ? 29  PHE C CD1    1 
ATOM   17865 C  CD2    . PHE C 1 29  ? 189.799 199.225 163.061 1.00 105.71 ? 29  PHE C CD2    1 
ATOM   17866 C  CE1    . PHE C 1 29  ? 192.455 199.229 162.358 1.00 105.71 ? 29  PHE C CE1    1 
ATOM   17867 C  CE2    . PHE C 1 29  ? 190.713 199.910 163.829 1.00 105.71 ? 29  PHE C CE2    1 
ATOM   17868 C  CZ     . PHE C 1 29  ? 192.041 199.911 163.477 1.00 105.71 ? 29  PHE C CZ     1 
ATOM   17869 H  H      . PHE C 1 29  ? 187.267 196.881 159.997 1.00 105.71 ? 29  PHE C H      1 
ATOM   17870 H  HA     . PHE C 1 29  ? 187.598 198.954 161.569 1.00 105.71 ? 29  PHE C HA     1 
ATOM   17871 H  HB2    . PHE C 1 29  ? 188.967 196.988 161.579 1.00 105.71 ? 29  PHE C HB2    1 
ATOM   17872 H  HB3    . PHE C 1 29  ? 189.660 197.548 160.267 1.00 105.71 ? 29  PHE C HB3    1 
ATOM   17873 H  HD1    . PHE C 1 29  ? 191.824 198.086 160.839 1.00 105.71 ? 29  PHE C HD1    1 
ATOM   17874 H  HD2    . PHE C 1 29  ? 188.902 199.226 163.301 1.00 105.71 ? 29  PHE C HD2    1 
ATOM   17875 H  HE1    . PHE C 1 29  ? 193.352 199.228 162.119 1.00 105.71 ? 29  PHE C HE1    1 
ATOM   17876 H  HE2    . PHE C 1 29  ? 190.434 200.372 164.585 1.00 105.71 ? 29  PHE C HE2    1 
ATOM   17877 H  HZ     . PHE C 1 29  ? 192.657 200.372 163.995 1.00 105.71 ? 29  PHE C HZ     1 
ATOM   17878 N  N      . GLU C 1 30  ? 188.615 199.360 158.551 1.00 112.44 ? 30  GLU C N      1 
ATOM   17879 C  CA     . GLU C 1 30  ? 188.830 200.369 157.523 1.00 112.44 ? 30  GLU C CA     1 
ATOM   17880 C  C      . GLU C 1 30  ? 187.664 201.339 157.445 1.00 112.44 ? 30  GLU C C      1 
ATOM   17881 O  O      . GLU C 1 30  ? 187.845 202.510 157.097 1.00 112.44 ? 30  GLU C O      1 
ATOM   17882 C  CB     . GLU C 1 30  ? 189.043 199.688 156.174 1.00 112.44 ? 30  GLU C CB     1 
ATOM   17883 C  CG     . GLU C 1 30  ? 189.186 200.641 155.012 1.00 112.44 ? 30  GLU C CG     1 
ATOM   17884 C  CD     . GLU C 1 30  ? 190.289 201.656 155.227 1.00 112.44 ? 30  GLU C CD     1 
ATOM   17885 O  OE1    . GLU C 1 30  ? 190.029 202.696 155.866 1.00 112.44 ? 30  GLU C OE1    1 
ATOM   17886 O  OE2    . GLU C 1 30  ? 191.422 201.409 154.765 1.00 112.44 ? 30  GLU C OE2    1 
ATOM   17887 H  H      . GLU C 1 30  ? 188.735 198.552 158.286 1.00 112.44 ? 30  GLU C H      1 
ATOM   17888 H  HA     . GLU C 1 30  ? 189.627 200.874 157.737 1.00 112.44 ? 30  GLU C HA     1 
ATOM   17889 H  HB2    . GLU C 1 30  ? 189.848 199.152 156.219 1.00 112.44 ? 30  GLU C HB2    1 
ATOM   17890 H  HB3    . GLU C 1 30  ? 188.278 199.122 155.996 1.00 112.44 ? 30  GLU C HB3    1 
ATOM   17891 H  HG2    . GLU C 1 30  ? 189.397 200.131 154.216 1.00 112.44 ? 30  GLU C HG2    1 
ATOM   17892 H  HG3    . GLU C 1 30  ? 188.352 201.119 154.889 1.00 112.44 ? 30  GLU C HG3    1 
ATOM   17893 N  N      . LYS C 1 31  ? 186.463 200.870 157.770 1.00 106.97 ? 31  LYS C N      1 
ATOM   17894 C  CA     . LYS C 1 31  ? 185.276 201.704 157.652 1.00 106.97 ? 31  LYS C CA     1 
ATOM   17895 C  C      . LYS C 1 31  ? 185.119 202.608 158.868 1.00 106.97 ? 31  LYS C C      1 
ATOM   17896 O  O      . LYS C 1 31  ? 185.094 203.837 158.739 1.00 106.97 ? 31  LYS C O      1 
ATOM   17897 C  CB     . LYS C 1 31  ? 184.055 200.802 157.466 1.00 106.97 ? 31  LYS C CB     1 
ATOM   17898 C  CG     . LYS C 1 31  ? 182.707 201.489 157.483 1.00 106.97 ? 31  LYS C CG     1 
ATOM   17899 C  CD     . LYS C 1 31  ? 181.625 200.478 157.814 1.00 106.97 ? 31  LYS C CD     1 
ATOM   17900 C  CE     . LYS C 1 31  ? 180.241 201.089 157.784 1.00 106.97 ? 31  LYS C CE     1 
ATOM   17901 N  NZ     . LYS C 1 31  ? 179.216 200.112 158.240 1.00 106.97 ? 31  LYS C NZ     1 
ATOM   17902 H  H      . LYS C 1 31  ? 186.309 200.076 158.059 1.00 106.97 ? 31  LYS C H      1 
ATOM   17903 H  HA     . LYS C 1 31  ? 185.359 202.266 156.869 1.00 106.97 ? 31  LYS C HA     1 
ATOM   17904 H  HB2    . LYS C 1 31  ? 184.141 200.350 156.613 1.00 106.97 ? 31  LYS C HB2    1 
ATOM   17905 H  HB3    . LYS C 1 31  ? 184.057 200.148 158.180 1.00 106.97 ? 31  LYS C HB3    1 
ATOM   17906 H  HG2    . LYS C 1 31  ? 182.692 202.182 158.160 1.00 106.97 ? 31  LYS C HG2    1 
ATOM   17907 H  HG3    . LYS C 1 31  ? 182.523 201.862 156.608 1.00 106.97 ? 31  LYS C HG3    1 
ATOM   17908 H  HD2    . LYS C 1 31  ? 181.653 199.759 157.165 1.00 106.97 ? 31  LYS C HD2    1 
ATOM   17909 H  HD3    . LYS C 1 31  ? 181.780 200.129 158.706 1.00 106.97 ? 31  LYS C HD3    1 
ATOM   17910 H  HE2    . LYS C 1 31  ? 180.216 201.860 158.371 1.00 106.97 ? 31  LYS C HE2    1 
ATOM   17911 H  HE3    . LYS C 1 31  ? 180.029 201.351 156.875 1.00 106.97 ? 31  LYS C HE3    1 
ATOM   17912 H  HZ1    . LYS C 1 31  ? 178.479 200.539 158.497 1.00 106.97 ? 31  LYS C HZ1    1 
ATOM   17913 H  HZ2    . LYS C 1 31  ? 179.012 199.552 157.579 1.00 106.97 ? 31  LYS C HZ2    1 
ATOM   17914 H  HZ3    . LYS C 1 31  ? 179.533 199.642 158.927 1.00 106.97 ? 31  LYS C HZ3    1 
ATOM   17915 N  N      . TYR C 1 32  ? 185.010 202.024 160.057 1.00 105.64 ? 32  TYR C N      1 
ATOM   17916 C  CA     . TYR C 1 32  ? 184.920 202.822 161.278 1.00 105.64 ? 32  TYR C CA     1 
ATOM   17917 C  C      . TYR C 1 32  ? 186.295 203.110 161.870 1.00 105.64 ? 32  TYR C C      1 
ATOM   17918 O  O      . TYR C 1 32  ? 186.500 202.971 163.070 1.00 105.64 ? 32  TYR C O      1 
ATOM   17919 C  CB     . TYR C 1 32  ? 184.050 202.105 162.301 1.00 105.64 ? 32  TYR C CB     1 
ATOM   17920 C  CG     . TYR C 1 32  ? 182.653 201.773 161.846 1.00 105.64 ? 32  TYR C CG     1 
ATOM   17921 C  CD1    . TYR C 1 32  ? 181.748 202.773 161.527 1.00 105.64 ? 32  TYR C CD1    1 
ATOM   17922 C  CD2    . TYR C 1 32  ? 182.232 200.455 161.756 1.00 105.64 ? 32  TYR C CD2    1 
ATOM   17923 C  CE1    . TYR C 1 32  ? 180.466 202.467 161.121 1.00 105.64 ? 32  TYR C CE1    1 
ATOM   17924 C  CE2    . TYR C 1 32  ? 180.955 200.141 161.353 1.00 105.64 ? 32  TYR C CE2    1 
ATOM   17925 C  CZ     . TYR C 1 32  ? 180.076 201.150 161.038 1.00 105.64 ? 32  TYR C CZ     1 
ATOM   17926 O  OH     . TYR C 1 32  ? 178.802 200.835 160.633 1.00 105.64 ? 32  TYR C OH     1 
ATOM   17927 H  H      . TYR C 1 32  ? 184.981 201.176 160.184 1.00 105.64 ? 32  TYR C H      1 
ATOM   17928 H  HA     . TYR C 1 32  ? 184.500 203.670 161.072 1.00 105.64 ? 32  TYR C HA     1 
ATOM   17929 H  HB2    . TYR C 1 32  ? 184.485 201.273 162.538 1.00 105.64 ? 32  TYR C HB2    1 
ATOM   17930 H  HB3    . TYR C 1 32  ? 183.976 202.670 163.083 1.00 105.64 ? 32  TYR C HB3    1 
ATOM   17931 H  HD1    . TYR C 1 32  ? 182.011 203.662 161.584 1.00 105.64 ? 32  TYR C HD1    1 
ATOM   17932 H  HD2    . TYR C 1 32  ? 182.824 199.771 161.969 1.00 105.64 ? 32  TYR C HD2    1 
ATOM   17933 H  HE1    . TYR C 1 32  ? 179.868 203.146 160.907 1.00 105.64 ? 32  TYR C HE1    1 
ATOM   17934 H  HE2    . TYR C 1 32  ? 180.687 199.253 161.294 1.00 105.64 ? 32  TYR C HE2    1 
ATOM   17935 H  HH     . TYR C 1 32  ? 178.673 200.009 160.721 1.00 105.64 ? 32  TYR C HH     1 
ATOM   17936 N  N      . LYS C 1 33  ? 187.256 203.521 161.045 1.00 104.93 ? 33  LYS C N      1 
ATOM   17937 C  CA     . LYS C 1 33  ? 188.506 204.035 161.597 1.00 104.93 ? 33  LYS C CA     1 
ATOM   17938 C  C      . LYS C 1 33  ? 188.274 205.272 162.450 1.00 104.93 ? 33  LYS C C      1 
ATOM   17939 O  O      . LYS C 1 33  ? 188.921 205.451 163.488 1.00 104.93 ? 33  LYS C O      1 
ATOM   17940 C  CB     . LYS C 1 33  ? 189.499 204.362 160.485 1.00 104.93 ? 33  LYS C CB     1 
ATOM   17941 C  CG     . LYS C 1 33  ? 190.033 203.161 159.758 1.00 104.93 ? 33  LYS C CG     1 
ATOM   17942 C  CD     . LYS C 1 33  ? 190.907 203.552 158.587 1.00 104.93 ? 33  LYS C CD     1 
ATOM   17943 C  CE     . LYS C 1 33  ? 192.228 204.123 159.061 1.00 104.93 ? 33  LYS C CE     1 
ATOM   17944 N  NZ     . LYS C 1 33  ? 193.157 204.380 157.932 1.00 104.93 ? 33  LYS C NZ     1 
ATOM   17945 H  H      . LYS C 1 33  ? 187.212 203.513 160.188 1.00 104.93 ? 33  LYS C H      1 
ATOM   17946 H  HA     . LYS C 1 33  ? 188.902 203.356 162.161 1.00 104.93 ? 33  LYS C HA     1 
ATOM   17947 H  HB2    . LYS C 1 33  ? 189.061 204.932 159.836 1.00 104.93 ? 33  LYS C HB2    1 
ATOM   17948 H  HB3    . LYS C 1 33  ? 190.253 204.828 160.876 1.00 104.93 ? 33  LYS C HB3    1 
ATOM   17949 H  HG2    . LYS C 1 33  ? 190.556 202.623 160.371 1.00 104.93 ? 33  LYS C HG2    1 
ATOM   17950 H  HG3    . LYS C 1 33  ? 189.288 202.658 159.407 1.00 104.93 ? 33  LYS C HG3    1 
ATOM   17951 H  HD2    . LYS C 1 33  ? 191.090 202.770 158.046 1.00 104.93 ? 33  LYS C HD2    1 
ATOM   17952 H  HD3    . LYS C 1 33  ? 190.454 204.230 158.063 1.00 104.93 ? 33  LYS C HD3    1 
ATOM   17953 H  HE2    . LYS C 1 33  ? 192.067 204.963 159.517 1.00 104.93 ? 33  LYS C HE2    1 
ATOM   17954 H  HE3    . LYS C 1 33  ? 192.650 203.491 159.662 1.00 104.93 ? 33  LYS C HE3    1 
ATOM   17955 H  HZ1    . LYS C 1 33  ? 193.321 203.621 157.497 1.00 104.93 ? 33  LYS C HZ1    1 
ATOM   17956 H  HZ2    . LYS C 1 33  ? 193.924 204.709 158.239 1.00 104.93 ? 33  LYS C HZ2    1 
ATOM   17957 H  HZ3    . LYS C 1 33  ? 192.794 204.965 157.368 1.00 104.93 ? 33  LYS C HZ3    1 
ATOM   17958 N  N      . SER C 1 34  ? 187.355 206.136 162.036 1.00 102.54 ? 34  SER C N      1 
ATOM   17959 C  CA     . SER C 1 34  ? 187.253 207.477 162.591 1.00 102.54 ? 34  SER C CA     1 
ATOM   17960 C  C      . SER C 1 34  ? 186.434 207.535 163.868 1.00 102.54 ? 34  SER C C      1 
ATOM   17961 O  O      . SER C 1 34  ? 185.988 208.622 164.253 1.00 102.54 ? 34  SER C O      1 
ATOM   17962 C  CB     . SER C 1 34  ? 186.656 208.422 161.549 1.00 102.54 ? 34  SER C CB     1 
ATOM   17963 O  OG     . SER C 1 34  ? 185.389 207.963 161.117 1.00 102.54 ? 34  SER C OG     1 
ATOM   17964 H  H      . SER C 1 34  ? 186.777 205.968 161.425 1.00 102.54 ? 34  SER C H      1 
ATOM   17965 H  HA     . SER C 1 34  ? 188.144 207.788 162.802 1.00 102.54 ? 34  SER C HA     1 
ATOM   17966 H  HB2    . SER C 1 34  ? 186.557 209.302 161.942 1.00 102.54 ? 34  SER C HB2    1 
ATOM   17967 H  HB3    . SER C 1 34  ? 187.254 208.463 160.788 1.00 102.54 ? 34  SER C HB3    1 
ATOM   17968 H  HG     . SER C 1 34  ? 185.480 207.251 160.681 1.00 102.54 ? 34  SER C HG     1 
ATOM   17969 N  N      . MET C 1 35  ? 186.226 206.404 164.534 1.00 102.13 ? 35  MET C N      1 
ATOM   17970 C  CA     . MET C 1 35  ? 185.485 206.391 165.783 1.00 102.13 ? 35  MET C CA     1 
ATOM   17971 C  C      . MET C 1 35  ? 186.084 205.448 166.814 1.00 102.13 ? 35  MET C C      1 
ATOM   17972 O  O      . MET C 1 35  ? 185.508 205.300 167.895 1.00 102.13 ? 35  MET C O      1 
ATOM   17973 C  CB     . MET C 1 35  ? 184.025 206.007 165.519 1.00 102.13 ? 35  MET C CB     1 
ATOM   17974 C  CG     . MET C 1 35  ? 183.166 207.172 165.083 1.00 102.13 ? 35  MET C CG     1 
ATOM   17975 S  SD     . MET C 1 35  ? 181.491 206.693 164.638 1.00 102.13 ? 35  MET C SD     1 
ATOM   17976 C  CE     . MET C 1 35  ? 181.796 205.918 163.056 1.00 102.13 ? 35  MET C CE     1 
ATOM   17977 H  H      . MET C 1 35  ? 186.505 205.632 164.284 1.00 102.13 ? 35  MET C H      1 
ATOM   17978 H  HA     . MET C 1 35  ? 185.487 207.285 166.153 1.00 102.13 ? 35  MET C HA     1 
ATOM   17979 H  HB2    . MET C 1 35  ? 184.004 205.345 164.812 1.00 102.13 ? 35  MET C HB2    1 
ATOM   17980 H  HB3    . MET C 1 35  ? 183.646 205.642 166.331 1.00 102.13 ? 35  MET C HB3    1 
ATOM   17981 H  HG2    . MET C 1 35  ? 183.112 207.811 165.808 1.00 102.13 ? 35  MET C HG2    1 
ATOM   17982 H  HG3    . MET C 1 35  ? 183.574 207.583 164.307 1.00 102.13 ? 35  MET C HG3    1 
ATOM   17983 H  HE1    . MET C 1 35  ? 180.949 205.662 162.659 1.00 102.13 ? 35  MET C HE1    1 
ATOM   17984 H  HE2    . MET C 1 35  ? 182.351 205.135 163.191 1.00 102.13 ? 35  MET C HE2    1 
ATOM   17985 H  HE3    . MET C 1 35  ? 182.253 206.551 162.481 1.00 102.13 ? 35  MET C HE3    1 
ATOM   17986 N  N      . LEU C 1 36  ? 187.216 204.815 166.517 1.00 100.60 ? 36  LEU C N      1 
ATOM   17987 C  CA     . LEU C 1 36  ? 187.905 203.921 167.435 1.00 100.60 ? 36  LEU C CA     1 
ATOM   17988 C  C      . LEU C 1 36  ? 189.191 204.526 167.973 1.00 100.60 ? 36  LEU C C      1 
ATOM   17989 O  O      . LEU C 1 36  ? 189.963 203.830 168.638 1.00 100.60 ? 36  LEU C O      1 
ATOM   17990 C  CB     . LEU C 1 36  ? 188.208 202.597 166.744 1.00 100.60 ? 36  LEU C CB     1 
ATOM   17991 C  CG     . LEU C 1 36  ? 187.055 202.067 165.908 1.00 100.60 ? 36  LEU C CG     1 
ATOM   17992 C  CD1    . LEU C 1 36  ? 187.434 200.770 165.254 1.00 100.60 ? 36  LEU C CD1    1 
ATOM   17993 C  CD2    . LEU C 1 36  ? 185.835 201.877 166.775 1.00 100.60 ? 36  LEU C CD2    1 
ATOM   17994 H  H      . LEU C 1 36  ? 187.617 204.891 165.762 1.00 100.60 ? 36  LEU C H      1 
ATOM   17995 H  HA     . LEU C 1 36  ? 187.327 203.737 168.188 1.00 100.60 ? 36  LEU C HA     1 
ATOM   17996 H  HB2    . LEU C 1 36  ? 188.967 202.725 166.157 1.00 100.60 ? 36  LEU C HB2    1 
ATOM   17997 H  HB3    . LEU C 1 36  ? 188.415 201.934 167.417 1.00 100.60 ? 36  LEU C HB3    1 
ATOM   17998 H  HG     . LEU C 1 36  ? 186.843 202.714 165.226 1.00 100.60 ? 36  LEU C HG     1 
ATOM   17999 H  HD11   . LEU C 1 36  ? 188.372 200.805 165.016 1.00 100.60 ? 36  LEU C HD11   1 
ATOM   18000 H  HD12   . LEU C 1 36  ? 187.272 200.050 165.879 1.00 100.60 ? 36  LEU C HD12   1 
ATOM   18001 H  HD13   . LEU C 1 36  ? 186.892 200.652 164.460 1.00 100.60 ? 36  LEU C HD13   1 
ATOM   18002 H  HD21   . LEU C 1 36  ? 186.086 201.357 167.552 1.00 100.60 ? 36  LEU C HD21   1 
ATOM   18003 H  HD22   . LEU C 1 36  ? 185.505 202.746 167.048 1.00 100.60 ? 36  LEU C HD22   1 
ATOM   18004 H  HD23   . LEU C 1 36  ? 185.158 201.408 166.265 1.00 100.60 ? 36  LEU C HD23   1 
ATOM   18005 N  N      . GLY C 1 37  ? 189.442 205.799 167.697 1.00 101.21 ? 37  GLY C N      1 
ATOM   18006 C  CA     . GLY C 1 37  ? 190.633 206.435 168.206 1.00 101.21 ? 37  GLY C CA     1 
ATOM   18007 C  C      . GLY C 1 37  ? 190.566 206.665 169.700 1.00 101.21 ? 37  GLY C C      1 
ATOM   18008 O  O      . GLY C 1 37  ? 189.509 206.620 170.328 1.00 101.21 ? 37  GLY C O      1 
ATOM   18009 H  H      . GLY C 1 37  ? 188.939 206.307 167.223 1.00 101.21 ? 37  GLY C H      1 
ATOM   18010 H  HA2    . GLY C 1 37  ? 191.398 205.869 168.024 1.00 101.21 ? 37  GLY C HA2    1 
ATOM   18011 H  HA3    . GLY C 1 37  ? 190.763 207.287 167.766 1.00 101.21 ? 37  GLY C HA3    1 
ATOM   18012 N  N      . VAL C 1 38  ? 191.742 206.914 170.278 1.00 98.95  ? 38  VAL C N      1 
ATOM   18013 C  CA     . VAL C 1 38  ? 191.827 207.093 171.716 1.00 98.95  ? 38  VAL C CA     1 
ATOM   18014 C  C      . VAL C 1 38  ? 190.910 208.229 172.149 1.00 98.95  ? 38  VAL C C      1 
ATOM   18015 O  O      . VAL C 1 38  ? 190.596 209.141 171.375 1.00 98.95  ? 38  VAL C O      1 
ATOM   18016 C  CB     . VAL C 1 38  ? 193.279 207.370 172.132 1.00 98.95  ? 38  VAL C CB     1 
ATOM   18017 C  CG1    . VAL C 1 38  ? 193.388 207.466 173.632 1.00 98.95  ? 38  VAL C CG1    1 
ATOM   18018 C  CG2    . VAL C 1 38  ? 194.186 206.290 171.595 1.00 98.95  ? 38  VAL C CG2    1 
ATOM   18019 H  H      . VAL C 1 38  ? 192.488 206.983 169.861 1.00 98.95  ? 38  VAL C H      1 
ATOM   18020 H  HA     . VAL C 1 38  ? 191.536 206.283 172.156 1.00 98.95  ? 38  VAL C HA     1 
ATOM   18021 H  HB     . VAL C 1 38  ? 193.557 208.216 171.756 1.00 98.95  ? 38  VAL C HB     1 
ATOM   18022 H  HG11   . VAL C 1 38  ? 194.324 207.450 173.880 1.00 98.95  ? 38  VAL C HG11   1 
ATOM   18023 H  HG12   . VAL C 1 38  ? 192.980 208.295 173.922 1.00 98.95  ? 38  VAL C HG12   1 
ATOM   18024 H  HG13   . VAL C 1 38  ? 192.924 206.712 174.025 1.00 98.95  ? 38  VAL C HG13   1 
ATOM   18025 H  HG21   . VAL C 1 38  ? 195.026 206.316 172.075 1.00 98.95  ? 38  VAL C HG21   1 
ATOM   18026 H  HG22   . VAL C 1 38  ? 193.755 205.433 171.721 1.00 98.95  ? 38  VAL C HG22   1 
ATOM   18027 H  HG23   . VAL C 1 38  ? 194.335 206.448 170.652 1.00 98.95  ? 38  VAL C HG23   1 
ATOM   18028 N  N      . GLY C 1 39  ? 190.476 208.172 173.406 1.00 99.96  ? 39  GLY C N      1 
ATOM   18029 C  CA     . GLY C 1 39  ? 189.565 209.148 173.952 1.00 99.96  ? 39  GLY C CA     1 
ATOM   18030 C  C      . GLY C 1 39  ? 188.110 208.916 173.628 1.00 99.96  ? 39  GLY C C      1 
ATOM   18031 O  O      . GLY C 1 39  ? 187.242 209.432 174.341 1.00 99.96  ? 39  GLY C O      1 
ATOM   18032 H  H      . GLY C 1 39  ? 190.710 207.566 173.966 1.00 99.96  ? 39  GLY C H      1 
ATOM   18033 H  HA2    . GLY C 1 39  ? 189.655 209.154 174.916 1.00 99.96  ? 39  GLY C HA2    1 
ATOM   18034 H  HA3    . GLY C 1 39  ? 189.808 210.023 173.619 1.00 99.96  ? 39  GLY C HA3    1 
ATOM   18035 N  N      . GLN C 1 40  ? 187.809 208.156 172.581 1.00 102.85 ? 40  GLN C N      1 
ATOM   18036 C  CA     . GLN C 1 40  ? 186.431 207.924 172.189 1.00 102.85 ? 40  GLN C CA     1 
ATOM   18037 C  C      . GLN C 1 40  ? 185.732 207.039 173.215 1.00 102.85 ? 40  GLN C C      1 
ATOM   18038 O  O      . GLN C 1 40  ? 186.319 206.594 174.204 1.00 102.85 ? 40  GLN C O      1 
ATOM   18039 C  CB     . GLN C 1 40  ? 186.380 207.293 170.804 1.00 102.85 ? 40  GLN C CB     1 
ATOM   18040 C  CG     . GLN C 1 40  ? 187.000 208.141 169.719 1.00 102.85 ? 40  GLN C CG     1 
ATOM   18041 C  CD     . GLN C 1 40  ? 186.041 209.174 169.178 1.00 102.85 ? 40  GLN C CD     1 
ATOM   18042 O  OE1    . GLN C 1 40  ? 185.118 209.602 169.868 1.00 102.85 ? 40  GLN C OE1    1 
ATOM   18043 N  NE2    . GLN C 1 40  ? 186.253 209.581 167.936 1.00 102.85 ? 40  GLN C NE2    1 
ATOM   18044 H  H      . GLN C 1 40  ? 188.386 207.768 172.078 1.00 102.85 ? 40  GLN C H      1 
ATOM   18045 H  HA     . GLN C 1 40  ? 185.964 208.770 172.153 1.00 102.85 ? 40  GLN C HA     1 
ATOM   18046 H  HB2    . GLN C 1 40  ? 186.863 206.456 170.834 1.00 102.85 ? 40  GLN C HB2    1 
ATOM   18047 H  HB3    . GLN C 1 40  ? 185.454 207.136 170.568 1.00 102.85 ? 40  GLN C HB3    1 
ATOM   18048 H  HG2    . GLN C 1 40  ? 187.770 208.605 170.078 1.00 102.85 ? 40  GLN C HG2    1 
ATOM   18049 H  HG3    . GLN C 1 40  ? 187.266 207.570 168.983 1.00 102.85 ? 40  GLN C HG3    1 
ATOM   18050 H  HE21   . GLN C 1 40  ? 186.909 209.258 167.486 1.00 102.85 ? 40  GLN C HE21   1 
ATOM   18051 H  HE22   . GLN C 1 40  ? 185.735 210.168 167.582 1.00 102.85 ? 40  GLN C HE22   1 
ATOM   18052 N  N      . TYR C 1 41  ? 184.454 206.778 172.965 1.00 97.85  ? 41  TYR C N      1 
ATOM   18053 C  CA     . TYR C 1 41  ? 183.628 205.959 173.833 1.00 97.85  ? 41  TYR C CA     1 
ATOM   18054 C  C      . TYR C 1 41  ? 183.044 204.796 173.046 1.00 97.85  ? 41  TYR C C      1 
ATOM   18055 O  O      . TYR C 1 41  ? 183.003 204.809 171.814 1.00 97.85  ? 41  TYR C O      1 
ATOM   18056 C  CB     . TYR C 1 41  ? 182.491 206.775 174.448 1.00 97.85  ? 41  TYR C CB     1 
ATOM   18057 C  CG     . TYR C 1 41  ? 182.939 207.807 175.448 1.00 97.85  ? 41  TYR C CG     1 
ATOM   18058 C  CD1    . TYR C 1 41  ? 183.419 207.435 176.692 1.00 97.85  ? 41  TYR C CD1    1 
ATOM   18059 C  CD2    . TYR C 1 41  ? 182.878 209.157 175.148 1.00 97.85  ? 41  TYR C CD2    1 
ATOM   18060 C  CE1    . TYR C 1 41  ? 183.828 208.378 177.607 1.00 97.85  ? 41  TYR C CE1    1 
ATOM   18061 C  CE2    . TYR C 1 41  ? 183.285 210.107 176.054 1.00 97.85  ? 41  TYR C CE2    1 
ATOM   18062 C  CZ     . TYR C 1 41  ? 183.757 209.713 177.283 1.00 97.85  ? 41  TYR C CZ     1 
ATOM   18063 O  OH     . TYR C 1 41  ? 184.165 210.659 178.191 1.00 97.85  ? 41  TYR C OH     1 
ATOM   18064 H  H      . TYR C 1 41  ? 184.033 207.072 172.277 1.00 97.85  ? 41  TYR C H      1 
ATOM   18065 H  HA     . TYR C 1 41  ? 184.165 205.601 174.553 1.00 97.85  ? 41  TYR C HA     1 
ATOM   18066 H  HB2    . TYR C 1 41  ? 182.029 207.237 173.734 1.00 97.85  ? 41  TYR C HB2    1 
ATOM   18067 H  HB3    . TYR C 1 41  ? 181.886 206.169 174.898 1.00 97.85  ? 41  TYR C HB3    1 
ATOM   18068 H  HD1    . TYR C 1 41  ? 183.467 206.534 176.910 1.00 97.85  ? 41  TYR C HD1    1 
ATOM   18069 H  HD2    . TYR C 1 41  ? 182.559 209.425 174.318 1.00 97.85  ? 41  TYR C HD2    1 
ATOM   18070 H  HE1    . TYR C 1 41  ? 184.148 208.116 178.438 1.00 97.85  ? 41  TYR C HE1    1 
ATOM   18071 H  HE2    . TYR C 1 41  ? 183.237 211.009 175.839 1.00 97.85  ? 41  TYR C HE2    1 
ATOM   18072 H  HH     . TYR C 1 41  ? 184.418 210.284 178.898 1.00 97.85  ? 41  TYR C HH     1 
ATOM   18073 N  N      . LEU C 1 42  ? 182.584 203.789 173.782 1.00 94.22  ? 42  LEU C N      1 
ATOM   18074 C  CA     . LEU C 1 42  ? 181.956 202.618 173.193 1.00 94.22  ? 42  LEU C CA     1 
ATOM   18075 C  C      . LEU C 1 42  ? 180.705 202.273 173.984 1.00 94.22  ? 42  LEU C C      1 
ATOM   18076 O  O      . LEU C 1 42  ? 180.341 202.957 174.944 1.00 94.22  ? 42  LEU C O      1 
ATOM   18077 C  CB     . LEU C 1 42  ? 182.917 201.427 173.168 1.00 94.22  ? 42  LEU C CB     1 
ATOM   18078 C  CG     . LEU C 1 42  ? 183.995 201.411 172.091 1.00 94.22  ? 42  LEU C CG     1 
ATOM   18079 C  CD1    . LEU C 1 42  ? 184.659 200.061 172.063 1.00 94.22  ? 42  LEU C CD1    1 
ATOM   18080 C  CD2    . LEU C 1 42  ? 183.412 201.728 170.743 1.00 94.22  ? 42  LEU C CD2    1 
ATOM   18081 H  H      . LEU C 1 42  ? 182.629 203.761 174.638 1.00 94.22  ? 42  LEU C H      1 
ATOM   18082 H  HA     . LEU C 1 42  ? 181.686 202.820 172.288 1.00 94.22  ? 42  LEU C HA     1 
ATOM   18083 H  HB2    . LEU C 1 42  ? 183.370 201.400 174.022 1.00 94.22  ? 42  LEU C HB2    1 
ATOM   18084 H  HB3    . LEU C 1 42  ? 182.397 200.621 173.053 1.00 94.22  ? 42  LEU C HB3    1 
ATOM   18085 H  HG     . LEU C 1 42  ? 184.664 202.078 172.300 1.00 94.22  ? 42  LEU C HG     1 
ATOM   18086 H  HD11   . LEU C 1 42  ? 185.422 200.099 171.468 1.00 94.22  ? 42  LEU C HD11   1 
ATOM   18087 H  HD12   . LEU C 1 42  ? 184.943 199.834 172.961 1.00 94.22  ? 42  LEU C HD12   1 
ATOM   18088 H  HD13   . LEU C 1 42  ? 184.017 199.410 171.743 1.00 94.22  ? 42  LEU C HD13   1 
ATOM   18089 H  HD21   . LEU C 1 42  ? 184.000 201.378 170.058 1.00 94.22  ? 42  LEU C HD21   1 
ATOM   18090 H  HD22   . LEU C 1 42  ? 182.539 201.310 170.681 1.00 94.22  ? 42  LEU C HD22   1 
ATOM   18091 H  HD23   . LEU C 1 42  ? 183.328 202.689 170.657 1.00 94.22  ? 42  LEU C HD23   1 
ATOM   18092 N  N      . LEU C 1 43  ? 180.046 201.193 173.576 1.00 92.95  ? 43  LEU C N      1 
ATOM   18093 C  CA     . LEU C 1 43  ? 178.906 200.655 174.298 1.00 92.95  ? 43  LEU C CA     1 
ATOM   18094 C  C      . LEU C 1 43  ? 179.033 199.146 174.341 1.00 92.95  ? 43  LEU C C      1 
ATOM   18095 O  O      . LEU C 1 43  ? 179.379 198.520 173.336 1.00 92.95  ? 43  LEU C O      1 
ATOM   18096 C  CB     . LEU C 1 43  ? 177.585 201.034 173.637 1.00 92.95  ? 43  LEU C CB     1 
ATOM   18097 C  CG     . LEU C 1 43  ? 177.066 202.446 173.854 1.00 92.95  ? 43  LEU C CG     1 
ATOM   18098 C  CD1    . LEU C 1 43  ? 175.723 202.583 173.197 1.00 92.95  ? 43  LEU C CD1    1 
ATOM   18099 C  CD2    . LEU C 1 43  ? 176.957 202.755 175.321 1.00 92.95  ? 43  LEU C CD2    1 
ATOM   18100 H  H      . LEU C 1 43  ? 180.247 200.749 172.870 1.00 92.95  ? 43  LEU C H      1 
ATOM   18101 H  HA     . LEU C 1 43  ? 178.913 200.986 175.205 1.00 92.95  ? 43  LEU C HA     1 
ATOM   18102 H  HB2    . LEU C 1 43  ? 177.694 200.919 172.683 1.00 92.95  ? 43  LEU C HB2    1 
ATOM   18103 H  HB3    . LEU C 1 43  ? 176.904 200.426 173.957 1.00 92.95  ? 43  LEU C HB3    1 
ATOM   18104 H  HG     . LEU C 1 43  ? 177.676 203.078 173.449 1.00 92.95  ? 43  LEU C HG     1 
ATOM   18105 H  HD11   . LEU C 1 43  ? 175.627 203.483 172.854 1.00 92.95  ? 43  LEU C HD11   1 
ATOM   18106 H  HD12   . LEU C 1 43  ? 175.664 201.939 172.475 1.00 92.95  ? 43  LEU C HD12   1 
ATOM   18107 H  HD13   . LEU C 1 43  ? 175.040 202.399 173.858 1.00 92.95  ? 43  LEU C HD13   1 
ATOM   18108 H  HD21   . LEU C 1 43  ? 177.846 202.800 175.699 1.00 92.95  ? 43  LEU C HD21   1 
ATOM   18109 H  HD22   . LEU C 1 43  ? 176.502 203.603 175.430 1.00 92.95  ? 43  LEU C HD22   1 
ATOM   18110 H  HD23   . LEU C 1 43  ? 176.449 202.049 175.746 1.00 92.95  ? 43  LEU C HD23   1 
ATOM   18111 N  N      . VAL C 1 44  ? 178.733 198.561 175.495 1.00 92.00  ? 44  VAL C N      1 
ATOM   18112 C  CA     . VAL C 1 44  ? 178.787 197.115 175.645 1.00 92.00  ? 44  VAL C CA     1 
ATOM   18113 C  C      . VAL C 1 44  ? 177.490 196.622 176.261 1.00 92.00  ? 44  VAL C C      1 
ATOM   18114 O  O      . VAL C 1 44  ? 176.832 197.333 177.025 1.00 92.00  ? 44  VAL C O      1 
ATOM   18115 C  CB     . VAL C 1 44  ? 179.988 196.671 176.499 1.00 92.00  ? 44  VAL C CB     1 
ATOM   18116 C  CG1    . VAL C 1 44  ? 180.163 195.184 176.411 1.00 92.00  ? 44  VAL C CG1    1 
ATOM   18117 C  CG2    . VAL C 1 44  ? 181.242 197.362 176.039 1.00 92.00  ? 44  VAL C CG2    1 
ATOM   18118 H  H      . VAL C 1 44  ? 178.496 198.980 176.205 1.00 92.00  ? 44  VAL C H      1 
ATOM   18119 H  HA     . VAL C 1 44  ? 178.877 196.708 174.772 1.00 92.00  ? 44  VAL C HA     1 
ATOM   18120 H  HB     . VAL C 1 44  ? 179.825 196.906 177.422 1.00 92.00  ? 44  VAL C HB     1 
ATOM   18121 H  HG11   . VAL C 1 44  ? 179.578 194.839 175.722 1.00 92.00  ? 44  VAL C HG11   1 
ATOM   18122 H  HG12   . VAL C 1 44  ? 181.086 195.000 176.187 1.00 92.00  ? 44  VAL C HG12   1 
ATOM   18123 H  HG13   . VAL C 1 44  ? 179.948 194.792 177.270 1.00 92.00  ? 44  VAL C HG13   1 
ATOM   18124 H  HG21   . VAL C 1 44  ? 181.962 197.129 176.642 1.00 92.00  ? 44  VAL C HG21   1 
ATOM   18125 H  HG22   . VAL C 1 44  ? 181.103 198.319 176.044 1.00 92.00  ? 44  VAL C HG22   1 
ATOM   18126 H  HG23   . VAL C 1 44  ? 181.449 197.056 175.145 1.00 92.00  ? 44  VAL C HG23   1 
ATOM   18127 N  N      . ALA C 1 45  ? 177.124 195.394 175.925 1.00 96.58  ? 45  ALA C N      1 
ATOM   18128 C  CA     . ALA C 1 45  ? 175.927 194.777 176.466 1.00 96.58  ? 45  ALA C CA     1 
ATOM   18129 C  C      . ALA C 1 45  ? 176.263 194.008 177.733 1.00 96.58  ? 45  ALA C C      1 
ATOM   18130 O  O      . ALA C 1 45  ? 177.363 193.473 177.885 1.00 96.58  ? 45  ALA C O      1 
ATOM   18131 C  CB     . ALA C 1 45  ? 175.298 193.838 175.441 1.00 96.58  ? 45  ALA C CB     1 
ATOM   18132 H  H      . ALA C 1 45  ? 177.556 194.894 175.378 1.00 96.58  ? 45  ALA C H      1 
ATOM   18133 H  HA     . ALA C 1 45  ? 175.283 195.464 176.687 1.00 96.58  ? 45  ALA C HA     1 
ATOM   18134 H  HB1    . ALA C 1 45  ? 174.493 193.456 175.819 1.00 96.58  ? 45  ALA C HB1    1 
ATOM   18135 H  HB2    . ALA C 1 45  ? 175.089 194.343 174.642 1.00 96.58  ? 45  ALA C HB2    1 
ATOM   18136 H  HB3    . ALA C 1 45  ? 175.935 193.139 175.232 1.00 96.58  ? 45  ALA C HB3    1 
ATOM   18137 N  N      . SER C 1 46  ? 175.303 193.971 178.657 1.00 104.15 ? 46  SER C N      1 
ATOM   18138 C  CA     . SER C 1 46  ? 175.453 193.177 179.868 1.00 104.15 ? 46  SER C CA     1 
ATOM   18139 C  C      . SER C 1 46  ? 174.158 192.467 180.237 1.00 104.15 ? 46  SER C C      1 
ATOM   18140 O  O      . SER C 1 46  ? 173.902 192.212 181.418 1.00 104.15 ? 46  SER C O      1 
ATOM   18141 C  CB     . SER C 1 46  ? 175.915 194.044 181.036 1.00 104.15 ? 46  SER C CB     1 
ATOM   18142 O  OG     . SER C 1 46  ? 176.105 193.265 182.203 1.00 104.15 ? 46  SER C OG     1 
ATOM   18143 H  H      . SER C 1 46  ? 174.559 194.397 178.604 1.00 104.15 ? 46  SER C H      1 
ATOM   18144 H  HA     . SER C 1 46  ? 176.126 192.499 179.715 1.00 104.15 ? 46  SER C HA     1 
ATOM   18145 H  HB2    . SER C 1 46  ? 176.752 194.469 180.797 1.00 104.15 ? 46  SER C HB2    1 
ATOM   18146 H  HB3    . SER C 1 46  ? 175.239 194.714 181.213 1.00 104.15 ? 46  SER C HB3    1 
ATOM   18147 H  HG     . SER C 1 46  ? 176.266 193.765 182.858 1.00 104.15 ? 46  SER C HG     1 
ATOM   18148 N  N      . GLY C 1 47  ? 173.328 192.145 179.249 1.00 113.07 ? 47  GLY C N      1 
ATOM   18149 C  CA     . GLY C 1 47  ? 172.074 191.481 179.533 1.00 113.07 ? 47  GLY C CA     1 
ATOM   18150 C  C      . GLY C 1 47  ? 171.076 192.407 180.192 1.00 113.07 ? 47  GLY C C      1 
ATOM   18151 O  O      . GLY C 1 47  ? 171.457 193.429 180.768 1.00 113.07 ? 47  GLY C O      1 
ATOM   18152 H  H      . GLY C 1 47  ? 173.471 192.301 178.417 1.00 113.07 ? 47  GLY C H      1 
ATOM   18153 H  HA2    . GLY C 1 47  ? 171.686 191.149 178.709 1.00 113.07 ? 47  GLY C HA2    1 
ATOM   18154 H  HA3    . GLY C 1 47  ? 172.233 190.732 180.125 1.00 113.07 ? 47  GLY C HA3    1 
ATOM   18155 N  N      . ASN C 1 48  ? 169.791 192.065 180.098 1.00 121.49 ? 48  ASN C N      1 
ATOM   18156 C  CA     . ASN C 1 48  ? 168.724 192.787 180.787 1.00 121.49 ? 48  ASN C CA     1 
ATOM   18157 C  C      . ASN C 1 48  ? 168.468 194.155 180.167 1.00 121.49 ? 48  ASN C C      1 
ATOM   18158 O  O      . ASN C 1 48  ? 168.104 195.103 180.866 1.00 121.49 ? 48  ASN C O      1 
ATOM   18159 C  CB     . ASN C 1 48  ? 169.033 192.943 182.279 1.00 121.49 ? 48  ASN C CB     1 
ATOM   18160 C  CG     . ASN C 1 48  ? 169.176 191.614 182.987 1.00 121.49 ? 48  ASN C CG     1 
ATOM   18161 O  OD1    . ASN C 1 48  ? 168.378 190.699 182.786 1.00 121.49 ? 48  ASN C OD1    1 
ATOM   18162 N  ND2    . ASN C 1 48  ? 170.204 191.499 183.819 1.00 121.49 ? 48  ASN C ND2    1 
ATOM   18163 H  H      . ASN C 1 48  ? 169.507 191.406 179.625 1.00 121.49 ? 48  ASN C H      1 
ATOM   18164 H  HA     . ASN C 1 48  ? 167.906 192.273 180.709 1.00 121.49 ? 48  ASN C HA     1 
ATOM   18165 H  HB2    . ASN C 1 48  ? 169.858 193.436 182.394 1.00 121.49 ? 48  ASN C HB2    1 
ATOM   18166 H  HB3    . ASN C 1 48  ? 168.304 193.424 182.700 1.00 121.49 ? 48  ASN C HB3    1 
ATOM   18167 H  HD21   . ASN C 1 48  ? 170.740 192.162 183.930 1.00 121.49 ? 48  ASN C HD21   1 
ATOM   18168 H  HD22   . ASN C 1 48  ? 170.333 190.765 184.246 1.00 121.49 ? 48  ASN C HD22   1 
ATOM   18169 N  N      . ASN C 1 49  ? 168.655 194.274 178.857 1.00 121.46 ? 49  ASN C N      1 
ATOM   18170 C  CA     . ASN C 1 49  ? 168.374 195.492 178.106 1.00 121.46 ? 49  ASN C CA     1 
ATOM   18171 C  C      . ASN C 1 49  ? 169.235 196.669 178.543 1.00 121.46 ? 49  ASN C C      1 
ATOM   18172 O  O      . ASN C 1 49  ? 168.957 197.810 178.157 1.00 121.46 ? 49  ASN C O      1 
ATOM   18173 C  CB     . ASN C 1 49  ? 166.894 195.875 178.213 1.00 121.46 ? 49  ASN C CB     1 
ATOM   18174 C  CG     . ASN C 1 49  ? 165.988 194.882 177.522 1.00 121.46 ? 49  ASN C CG     1 
ATOM   18175 O  OD1    . ASN C 1 49  ? 166.289 194.404 176.429 1.00 121.46 ? 49  ASN C OD1    1 
ATOM   18176 N  ND2    . ASN C 1 49  ? 164.872 194.562 178.161 1.00 121.46 ? 49  ASN C ND2    1 
ATOM   18177 H  H      . ASN C 1 49  ? 168.958 193.637 178.366 1.00 121.46 ? 49  ASN C H      1 
ATOM   18178 H  HA     . ASN C 1 49  ? 168.563 195.323 177.171 1.00 121.46 ? 49  ASN C HA     1 
ATOM   18179 H  HB2    . ASN C 1 49  ? 166.642 195.909 179.148 1.00 121.46 ? 49  ASN C HB2    1 
ATOM   18180 H  HB3    . ASN C 1 49  ? 166.760 196.741 177.800 1.00 121.46 ? 49  ASN C HB3    1 
ATOM   18181 H  HD21   . ASN C 1 49  ? 164.699 194.919 178.924 1.00 121.46 ? 49  ASN C HD21   1 
ATOM   18182 H  HD22   . ASN C 1 49  ? 164.322 194.002 177.811 1.00 121.46 ? 49  ASN C HD22   1 
ATOM   18183 N  N      . LEU C 1 50  ? 170.271 196.428 179.340 1.00 109.45 ? 50  LEU C N      1 
ATOM   18184 C  CA     . LEU C 1 50  ? 171.110 197.496 179.852 1.00 109.45 ? 50  LEU C CA     1 
ATOM   18185 C  C      . LEU C 1 50  ? 172.309 197.709 178.936 1.00 109.45 ? 50  LEU C C      1 
ATOM   18186 O  O      . LEU C 1 50  ? 172.464 197.052 177.905 1.00 109.45 ? 50  LEU C O      1 
ATOM   18187 C  CB     . LEU C 1 50  ? 171.579 197.174 181.264 1.00 109.45 ? 50  LEU C CB     1 
ATOM   18188 C  CG     . LEU C 1 50  ? 170.486 197.062 182.315 1.00 109.45 ? 50  LEU C CG     1 
ATOM   18189 C  CD1    . LEU C 1 50  ? 171.088 196.625 183.628 1.00 109.45 ? 50  LEU C CD1    1 
ATOM   18190 C  CD2    . LEU C 1 50  ? 169.773 198.378 182.464 1.00 109.45 ? 50  LEU C CD2    1 
ATOM   18191 H  H      . LEU C 1 50  ? 170.506 195.646 179.604 1.00 109.45 ? 50  LEU C H      1 
ATOM   18192 H  HA     . LEU C 1 50  ? 170.603 198.319 179.880 1.00 109.45 ? 50  LEU C HA     1 
ATOM   18193 H  HB2    . LEU C 1 50  ? 172.042 196.325 181.239 1.00 109.45 ? 50  LEU C HB2    1 
ATOM   18194 H  HB3    . LEU C 1 50  ? 172.187 197.869 181.553 1.00 109.45 ? 50  LEU C HB3    1 
ATOM   18195 H  HG     . LEU C 1 50  ? 169.843 196.397 182.031 1.00 109.45 ? 50  LEU C HG     1 
ATOM   18196 H  HD11   . LEU C 1 50  ? 171.465 195.739 183.521 1.00 109.45 ? 50  LEU C HD11   1 
ATOM   18197 H  HD12   . LEU C 1 50  ? 170.395 196.616 184.305 1.00 109.45 ? 50  LEU C HD12   1 
ATOM   18198 H  HD13   . LEU C 1 50  ? 171.784 197.255 183.873 1.00 109.45 ? 50  LEU C HD13   1 
ATOM   18199 H  HD21   . LEU C 1 50  ? 170.437 199.074 182.586 1.00 109.45 ? 50  LEU C HD21   1 
ATOM   18200 H  HD22   . LEU C 1 50  ? 169.188 198.334 183.235 1.00 109.45 ? 50  LEU C HD22   1 
ATOM   18201 H  HD23   . LEU C 1 50  ? 169.260 198.548 181.659 1.00 109.45 ? 50  LEU C HD23   1 
ATOM   18202 N  N      . TYR C 1 51  ? 173.181 198.637 179.325 1.00 95.82  ? 51  TYR C N      1 
ATOM   18203 C  CA     . TYR C 1 51  ? 174.413 198.863 178.590 1.00 95.82  ? 51  TYR C CA     1 
ATOM   18204 C  C      . TYR C 1 51  ? 175.459 199.457 179.520 1.00 95.82  ? 51  TYR C C      1 
ATOM   18205 O  O      . TYR C 1 51  ? 175.143 200.083 180.533 1.00 95.82  ? 51  TYR C O      1 
ATOM   18206 C  CB     . TYR C 1 51  ? 174.190 199.774 177.384 1.00 95.82  ? 51  TYR C CB     1 
ATOM   18207 C  CG     . TYR C 1 51  ? 173.489 199.101 176.229 1.00 95.82  ? 51  TYR C CG     1 
ATOM   18208 C  CD1    . TYR C 1 51  ? 174.154 198.182 175.436 1.00 95.82  ? 51  TYR C CD1    1 
ATOM   18209 C  CD2    . TYR C 1 51  ? 172.165 199.383 175.933 1.00 95.82  ? 51  TYR C CD2    1 
ATOM   18210 C  CE1    . TYR C 1 51  ? 173.523 197.565 174.381 1.00 95.82  ? 51  TYR C CE1    1 
ATOM   18211 C  CE2    . TYR C 1 51  ? 171.525 198.768 174.879 1.00 95.82  ? 51  TYR C CE2    1 
ATOM   18212 C  CZ     . TYR C 1 51  ? 172.212 197.861 174.106 1.00 95.82  ? 51  TYR C CZ     1 
ATOM   18213 O  OH     . TYR C 1 51  ? 171.586 197.241 173.053 1.00 95.82  ? 51  TYR C OH     1 
ATOM   18214 H  H      . TYR C 1 51  ? 173.080 199.146 180.008 1.00 95.82  ? 51  TYR C H      1 
ATOM   18215 H  HA     . TYR C 1 51  ? 174.748 198.016 178.265 1.00 95.82  ? 51  TYR C HA     1 
ATOM   18216 H  HB2    . TYR C 1 51  ? 173.649 200.526 177.661 1.00 95.82  ? 51  TYR C HB2    1 
ATOM   18217 H  HB3    . TYR C 1 51  ? 175.051 200.080 177.069 1.00 95.82  ? 51  TYR C HB3    1 
ATOM   18218 H  HD1    . TYR C 1 51  ? 175.041 197.980 175.619 1.00 95.82  ? 51  TYR C HD1    1 
ATOM   18219 H  HD2    . TYR C 1 51  ? 171.700 199.996 176.454 1.00 95.82  ? 51  TYR C HD2    1 
ATOM   18220 H  HE1    . TYR C 1 51  ? 173.981 196.951 173.856 1.00 95.82  ? 51  TYR C HE1    1 
ATOM   18221 H  HE2    . TYR C 1 51  ? 170.637 198.965 174.689 1.00 95.82  ? 51  TYR C HE2    1 
ATOM   18222 H  HH     . TYR C 1 51  ? 170.789 197.499 173.005 1.00 95.82  ? 51  TYR C HH     1 
ATOM   18223 N  N      . LEU C 1 52  ? 176.715 199.236 179.156 1.00 94.24  ? 52  LEU C N      1 
ATOM   18224 C  CA     . LEU C 1 52  ? 177.866 199.755 179.874 1.00 94.24  ? 52  LEU C CA     1 
ATOM   18225 C  C      . LEU C 1 52  ? 178.623 200.723 178.984 1.00 94.24  ? 52  LEU C C      1 
ATOM   18226 O  O      . LEU C 1 52  ? 178.800 200.468 177.785 1.00 94.24  ? 52  LEU C O      1 
ATOM   18227 C  CB     . LEU C 1 52  ? 178.801 198.631 180.297 1.00 94.24  ? 52  LEU C CB     1 
ATOM   18228 C  CG     . LEU C 1 52  ? 179.946 199.033 181.223 1.00 94.24  ? 52  LEU C CG     1 
ATOM   18229 C  CD1    . LEU C 1 52  ? 179.479 199.088 182.659 1.00 94.24  ? 52  LEU C CD1    1 
ATOM   18230 C  CD2    . LEU C 1 52  ? 181.113 198.087 181.077 1.00 94.24  ? 52  LEU C CD2    1 
ATOM   18231 H  H      . LEU C 1 52  ? 176.930 198.771 178.470 1.00 94.24  ? 52  LEU C H      1 
ATOM   18232 H  HA     . LEU C 1 52  ? 177.573 200.227 180.665 1.00 94.24  ? 52  LEU C HA     1 
ATOM   18233 H  HB2    . LEU C 1 52  ? 178.277 197.958 180.752 1.00 94.24  ? 52  LEU C HB2    1 
ATOM   18234 H  HB3    . LEU C 1 52  ? 179.195 198.255 179.497 1.00 94.24  ? 52  LEU C HB3    1 
ATOM   18235 H  HG     . LEU C 1 52  ? 180.251 199.917 180.974 1.00 94.24  ? 52  LEU C HG     1 
ATOM   18236 H  HD11   . LEU C 1 52  ? 178.874 199.837 182.765 1.00 94.24  ? 52  LEU C HD11   1 
ATOM   18237 H  HD12   . LEU C 1 52  ? 180.253 199.197 183.232 1.00 94.24  ? 52  LEU C HD12   1 
ATOM   18238 H  HD13   . LEU C 1 52  ? 179.027 198.258 182.874 1.00 94.24  ? 52  LEU C HD13   1 
ATOM   18239 H  HD21   . LEU C 1 52  ? 181.384 198.068 180.148 1.00 94.24  ? 52  LEU C HD21   1 
ATOM   18240 H  HD22   . LEU C 1 52  ? 180.837 197.205 181.363 1.00 94.24  ? 52  LEU C HD22   1 
ATOM   18241 H  HD23   . LEU C 1 52  ? 181.842 198.404 181.631 1.00 94.24  ? 52  LEU C HD23   1 
ATOM   18242 N  N      . LEU C 1 53  ? 179.092 201.814 179.585 1.00 94.05  ? 53  LEU C N      1 
ATOM   18243 C  CA     . LEU C 1 53  ? 179.828 202.851 178.882 1.00 94.05  ? 53  LEU C CA     1 
ATOM   18244 C  C      . LEU C 1 53  ? 181.300 202.748 179.239 1.00 94.05  ? 53  LEU C C      1 
ATOM   18245 O  O      . LEU C 1 53  ? 181.656 202.701 180.420 1.00 94.05  ? 53  LEU C O      1 
ATOM   18246 C  CB     . LEU C 1 53  ? 179.303 204.236 179.245 1.00 94.05  ? 53  LEU C CB     1 
ATOM   18247 C  CG     . LEU C 1 53  ? 179.749 205.347 178.302 1.00 94.05  ? 53  LEU C CG     1 
ATOM   18248 C  CD1    . LEU C 1 53  ? 178.843 205.422 177.109 1.00 94.05  ? 53  LEU C CD1    1 
ATOM   18249 C  CD2    . LEU C 1 53  ? 179.789 206.673 179.015 1.00 94.05  ? 53  LEU C CD2    1 
ATOM   18250 H  H      . LEU C 1 53  ? 178.994 201.976 180.421 1.00 94.05  ? 53  LEU C H      1 
ATOM   18251 H  HA     . LEU C 1 53  ? 179.733 202.729 177.928 1.00 94.05  ? 53  LEU C HA     1 
ATOM   18252 H  HB2    . LEU C 1 53  ? 178.335 204.210 179.231 1.00 94.05  ? 53  LEU C HB2    1 
ATOM   18253 H  HB3    . LEU C 1 53  ? 179.616 204.458 180.133 1.00 94.05  ? 53  LEU C HB3    1 
ATOM   18254 H  HG     . LEU C 1 53  ? 180.642 205.146 177.988 1.00 94.05  ? 53  LEU C HG     1 
ATOM   18255 H  HD11   . LEU C 1 53  ? 179.249 206.000 176.446 1.00 94.05  ? 53  LEU C HD11   1 
ATOM   18256 H  HD12   . LEU C 1 53  ? 177.992 205.786 177.392 1.00 94.05  ? 53  LEU C HD12   1 
ATOM   18257 H  HD13   . LEU C 1 53  ? 178.724 204.530 176.754 1.00 94.05  ? 53  LEU C HD13   1 
ATOM   18258 H  HD21   . LEU C 1 53  ? 179.705 207.379 178.357 1.00 94.05  ? 53  LEU C HD21   1 
ATOM   18259 H  HD22   . LEU C 1 53  ? 179.053 206.713 179.643 1.00 94.05  ? 53  LEU C HD22   1 
ATOM   18260 H  HD23   . LEU C 1 53  ? 180.634 206.751 179.482 1.00 94.05  ? 53  LEU C HD23   1 
ATOM   18261 N  N      . ALA C 1 54  ? 182.148 202.728 178.218 1.00 96.39  ? 54  ALA C N      1 
ATOM   18262 C  CA     . ALA C 1 54  ? 183.575 202.554 178.407 1.00 96.39  ? 54  ALA C CA     1 
ATOM   18263 C  C      . ALA C 1 54  ? 184.328 203.455 177.444 1.00 96.39  ? 54  ALA C C      1 
ATOM   18264 O  O      . ALA C 1 54  ? 183.786 203.920 176.438 1.00 96.39  ? 54  ALA C O      1 
ATOM   18265 C  CB     . ALA C 1 54  ? 183.990 201.098 178.198 1.00 96.39  ? 54  ALA C CB     1 
ATOM   18266 H  H      . ALA C 1 54  ? 181.915 202.815 177.398 1.00 96.39  ? 54  ALA C H      1 
ATOM   18267 H  HA     . ALA C 1 54  ? 183.810 202.810 179.310 1.00 96.39  ? 54  ALA C HA     1 
ATOM   18268 H  HB1    . ALA C 1 54  ? 183.742 200.829 177.301 1.00 96.39  ? 54  ALA C HB1    1 
ATOM   18269 H  HB2    . ALA C 1 54  ? 183.529 200.550 178.850 1.00 96.39  ? 54  ALA C HB2    1 
ATOM   18270 H  HB3    . ALA C 1 54  ? 184.948 201.025 178.318 1.00 96.39  ? 54  ALA C HB3    1 
ATOM   18271 N  N      . SER C 1 55  ? 185.595 203.678 177.761 1.00 98.86  ? 55  SER C N      1 
ATOM   18272 C  CA     . SER C 1 55  ? 186.490 204.505 176.972 1.00 98.86  ? 55  SER C CA     1 
ATOM   18273 C  C      . SER C 1 55  ? 187.610 203.630 176.421 1.00 98.86  ? 55  SER C C      1 
ATOM   18274 O  O      . SER C 1 55  ? 187.600 202.406 176.569 1.00 98.86  ? 55  SER C O      1 
ATOM   18275 C  CB     . SER C 1 55  ? 187.040 205.653 177.815 1.00 98.86  ? 55  SER C CB     1 
ATOM   18276 O  OG     . SER C 1 55  ? 187.986 205.173 178.749 1.00 98.86  ? 55  SER C OG     1 
ATOM   18277 H  H      . SER C 1 55  ? 185.972 203.348 178.457 1.00 98.86  ? 55  SER C H      1 
ATOM   18278 H  HA     . SER C 1 55  ? 186.005 204.881 176.225 1.00 98.86  ? 55  SER C HA     1 
ATOM   18279 H  HB2    . SER C 1 55  ? 187.469 206.294 177.231 1.00 98.86  ? 55  SER C HB2    1 
ATOM   18280 H  HB3    . SER C 1 55  ? 186.308 206.069 178.293 1.00 98.86  ? 55  SER C HB3    1 
ATOM   18281 H  HG     . SER C 1 55  ? 187.741 204.421 179.028 1.00 98.86  ? 55  SER C HG     1 
ATOM   18282 N  N      . ILE C 1 56  ? 188.587 204.269 175.789 1.00 94.86  ? 56  ILE C N      1 
ATOM   18283 C  CA     . ILE C 1 56  ? 189.643 203.571 175.074 1.00 94.86  ? 56  ILE C CA     1 
ATOM   18284 C  C      . ILE C 1 56  ? 190.990 204.087 175.554 1.00 94.86  ? 56  ILE C C      1 
ATOM   18285 O  O      . ILE C 1 56  ? 191.144 205.277 175.844 1.00 94.86  ? 56  ILE C O      1 
ATOM   18286 C  CB     . ILE C 1 56  ? 189.496 203.751 173.553 1.00 94.86  ? 56  ILE C CB     1 
ATOM   18287 C  CG1    . ILE C 1 56  ? 188.165 203.170 173.095 1.00 94.86  ? 56  ILE C CG1    1 
ATOM   18288 C  CG2    . ILE C 1 56  ? 190.622 203.066 172.831 1.00 94.86  ? 56  ILE C CG2    1 
ATOM   18289 C  CD1    . ILE C 1 56  ? 187.788 203.540 171.704 1.00 94.86  ? 56  ILE C CD1    1 
ATOM   18290 H  H      . ILE C 1 56  ? 188.658 205.122 175.759 1.00 94.86  ? 56  ILE C H      1 
ATOM   18291 H  HA     . ILE C 1 56  ? 189.596 202.626 175.268 1.00 94.86  ? 56  ILE C HA     1 
ATOM   18292 H  HB     . ILE C 1 56  ? 189.515 204.695 173.349 1.00 94.86  ? 56  ILE C HB     1 
ATOM   18293 H  HG12   . ILE C 1 56  ? 188.214 202.205 173.143 1.00 94.86  ? 56  ILE C HG12   1 
ATOM   18294 H  HG13   . ILE C 1 56  ? 187.470 203.498 173.682 1.00 94.86  ? 56  ILE C HG13   1 
ATOM   18295 H  HG21   . ILE C 1 56  ? 190.472 203.136 171.877 1.00 94.86  ? 56  ILE C HG21   1 
ATOM   18296 H  HG22   . ILE C 1 56  ? 191.457 203.492 173.068 1.00 94.86  ? 56  ILE C HG22   1 
ATOM   18297 H  HG23   . ILE C 1 56  ? 190.636 202.136 173.097 1.00 94.86  ? 56  ILE C HG23   1 
ATOM   18298 H  HD11   . ILE C 1 56  ? 186.925 203.152 171.502 1.00 94.86  ? 56  ILE C HD11   1 
ATOM   18299 H  HD12   . ILE C 1 56  ? 187.742 204.505 171.641 1.00 94.86  ? 56  ILE C HD12   1 
ATOM   18300 H  HD13   . ILE C 1 56  ? 188.456 203.194 171.095 1.00 94.86  ? 56  ILE C HD13   1 
ATOM   18301 N  N      . THR C 1 57  ? 191.962 203.182 175.638 1.00 98.29  ? 57  THR C N      1 
ATOM   18302 C  CA     . THR C 1 57  ? 193.305 203.532 176.068 1.00 98.29  ? 57  THR C CA     1 
ATOM   18303 C  C      . THR C 1 57  ? 194.395 202.879 175.236 1.00 98.29  ? 57  THR C C      1 
ATOM   18304 O  O      . THR C 1 57  ? 195.575 203.119 175.508 1.00 98.29  ? 57  THR C O      1 
ATOM   18305 C  CB     . THR C 1 57  ? 193.512 203.148 177.538 1.00 98.29  ? 57  THR C CB     1 
ATOM   18306 O  OG1    . THR C 1 57  ? 193.625 201.725 177.648 1.00 98.29  ? 57  THR C OG1    1 
ATOM   18307 C  CG2    . THR C 1 57  ? 192.351 203.622 178.376 1.00 98.29  ? 57  THR C CG2    1 
ATOM   18308 H  H      . THR C 1 57  ? 191.867 202.352 175.446 1.00 98.29  ? 57  THR C H      1 
ATOM   18309 H  HA     . THR C 1 57  ? 193.416 204.490 175.996 1.00 98.29  ? 57  THR C HA     1 
ATOM   18310 H  HB     . THR C 1 57  ? 194.322 203.563 177.867 1.00 98.29  ? 57  THR C HB     1 
ATOM   18311 H  HG1    . THR C 1 57  ? 192.922 201.411 177.978 1.00 98.29  ? 57  THR C HG1    1 
ATOM   18312 H  HG21   . THR C 1 57  ? 191.561 203.102 178.165 1.00 98.29  ? 57  THR C HG21   1 
ATOM   18313 H  HG22   . THR C 1 57  ? 192.557 203.517 179.317 1.00 98.29  ? 57  THR C HG22   1 
ATOM   18314 H  HG23   . THR C 1 57  ? 192.174 204.556 178.192 1.00 98.29  ? 57  THR C HG23   1 
ATOM   18315 N  N      . GLY C 1 58  ? 194.052 202.065 174.245 1.00 96.07  ? 58  GLY C N      1 
ATOM   18316 C  CA     . GLY C 1 58  ? 195.067 201.373 173.485 1.00 96.07  ? 58  GLY C CA     1 
ATOM   18317 C  C      . GLY C 1 58  ? 194.527 200.504 172.374 1.00 96.07  ? 58  GLY C C      1 
ATOM   18318 O  O      . GLY C 1 58  ? 193.487 199.851 172.516 1.00 96.07  ? 58  GLY C O      1 
ATOM   18319 H  H      . GLY C 1 58  ? 193.247 201.906 173.995 1.00 96.07  ? 58  GLY C H      1 
ATOM   18320 H  HA2    . GLY C 1 58  ? 195.659 202.026 173.087 1.00 96.07  ? 58  GLY C HA2    1 
ATOM   18321 H  HA3    . GLY C 1 58  ? 195.587 200.816 174.081 1.00 96.07  ? 58  GLY C HA3    1 
ATOM   18322 N  N      . VAL C 1 59  ? 195.258 200.479 171.265 1.00 92.48  ? 59  VAL C N      1 
ATOM   18323 C  CA     . VAL C 1 59  ? 194.885 199.736 170.074 1.00 92.48  ? 59  VAL C CA     1 
ATOM   18324 C  C      . VAL C 1 59  ? 196.105 198.975 169.587 1.00 92.48  ? 59  VAL C C      1 
ATOM   18325 O  O      . VAL C 1 59  ? 197.246 199.391 169.808 1.00 92.48  ? 59  VAL C O      1 
ATOM   18326 C  CB     . VAL C 1 59  ? 194.364 200.667 168.966 1.00 92.48  ? 59  VAL C CB     1 
ATOM   18327 C  CG1    . VAL C 1 59  ? 193.891 199.863 167.788 1.00 92.48  ? 59  VAL C CG1    1 
ATOM   18328 C  CG2    . VAL C 1 59  ? 193.267 201.539 169.493 1.00 92.48  ? 59  VAL C CG2    1 
ATOM   18329 H  H      . VAL C 1 59  ? 196.002 200.897 171.179 1.00 92.48  ? 59  VAL C H      1 
ATOM   18330 H  HA     . VAL C 1 59  ? 194.190 199.101 170.292 1.00 92.48  ? 59  VAL C HA     1 
ATOM   18331 H  HB     . VAL C 1 59  ? 195.087 201.237 168.670 1.00 92.48  ? 59  VAL C HB     1 
ATOM   18332 H  HG11   . VAL C 1 59  ? 193.327 200.422 167.234 1.00 92.48  ? 59  VAL C HG11   1 
ATOM   18333 H  HG12   . VAL C 1 59  ? 194.663 199.562 167.288 1.00 92.48  ? 59  VAL C HG12   1 
ATOM   18334 H  HG13   . VAL C 1 59  ? 193.390 199.103 168.116 1.00 92.48  ? 59  VAL C HG13   1 
ATOM   18335 H  HG21   . VAL C 1 59  ? 192.967 202.121 168.780 1.00 92.48  ? 59  VAL C HG21   1 
ATOM   18336 H  HG22   . VAL C 1 59  ? 192.541 200.975 169.793 1.00 92.48  ? 59  VAL C HG22   1 
ATOM   18337 H  HG23   . VAL C 1 59  ? 193.612 202.063 170.230 1.00 92.48  ? 59  VAL C HG23   1 
ATOM   18338 N  N      . ARG C 1 60  ? 195.863 197.853 168.919 1.00 100.86 ? 60  ARG C N      1 
ATOM   18339 C  CA     . ARG C 1 60  ? 196.962 197.065 168.387 1.00 100.86 ? 60  ARG C CA     1 
ATOM   18340 C  C      . ARG C 1 60  ? 196.491 196.283 167.176 1.00 100.86 ? 60  ARG C C      1 
ATOM   18341 O  O      . ARG C 1 60  ? 195.299 196.017 167.005 1.00 100.86 ? 60  ARG C O      1 
ATOM   18342 C  CB     . ARG C 1 60  ? 197.532 196.103 169.429 1.00 100.86 ? 60  ARG C CB     1 
ATOM   18343 C  CG     . ARG C 1 60  ? 198.044 196.768 170.680 1.00 100.86 ? 60  ARG C CG     1 
ATOM   18344 C  CD     . ARG C 1 60  ? 198.729 195.768 171.579 1.00 100.86 ? 60  ARG C CD     1 
ATOM   18345 N  NE     . ARG C 1 60  ? 197.782 194.771 172.061 1.00 100.86 ? 60  ARG C NE     1 
ATOM   18346 C  CZ     . ARG C 1 60  ? 196.912 194.985 173.041 1.00 100.86 ? 60  ARG C CZ     1 
ATOM   18347 N  NH1    . ARG C 1 60  ? 196.868 196.163 173.650 1.00 100.86 ? 60  ARG C NH1    1 
ATOM   18348 N  NH2    . ARG C 1 60  ? 196.082 194.020 173.413 1.00 100.86 ? 60  ARG C NH2    1 
ATOM   18349 H  H      . ARG C 1 60  ? 195.084 197.531 168.763 1.00 100.86 ? 60  ARG C H      1 
ATOM   18350 H  HA     . ARG C 1 60  ? 197.669 197.659 168.104 1.00 100.86 ? 60  ARG C HA     1 
ATOM   18351 H  HB2    . ARG C 1 60  ? 196.835 195.485 169.691 1.00 100.86 ? 60  ARG C HB2    1 
ATOM   18352 H  HB3    . ARG C 1 60  ? 198.267 195.619 169.029 1.00 100.86 ? 60  ARG C HB3    1 
ATOM   18353 H  HG2    . ARG C 1 60  ? 198.685 197.451 170.436 1.00 100.86 ? 60  ARG C HG2    1 
ATOM   18354 H  HG3    . ARG C 1 60  ? 197.302 197.155 171.166 1.00 100.86 ? 60  ARG C HG3    1 
ATOM   18355 H  HD2    . ARG C 1 60  ? 199.422 195.311 171.079 1.00 100.86 ? 60  ARG C HD2    1 
ATOM   18356 H  HD3    . ARG C 1 60  ? 199.108 196.226 172.344 1.00 100.86 ? 60  ARG C HD3    1 
ATOM   18357 H  HE     . ARG C 1 60  ? 197.656 194.081 171.565 1.00 100.86 ? 60  ARG C HE     1 
ATOM   18358 H  HH11   . ARG C 1 60  ? 197.402 196.793 173.412 1.00 100.86 ? 60  ARG C HH11   1 
ATOM   18359 H  HH12   . ARG C 1 60  ? 196.304 196.297 174.283 1.00 100.86 ? 60  ARG C HH12   1 
ATOM   18360 H  HH21   . ARG C 1 60  ? 196.108 193.255 173.020 1.00 100.86 ? 60  ARG C HH21   1 
ATOM   18361 H  HH22   . ARG C 1 60  ? 195.520 194.158 174.048 1.00 100.86 ? 60  ARG C HH22   1 
ATOM   18362 N  N      . ALA C 1 61  ? 197.460 195.886 166.355 1.00 102.69 ? 61  ALA C N      1 
ATOM   18363 C  CA     . ALA C 1 61  ? 197.210 195.143 165.122 1.00 102.69 ? 61  ALA C CA     1 
ATOM   18364 C  C      . ALA C 1 61  ? 198.313 194.096 165.000 1.00 102.69 ? 61  ALA C C      1 
ATOM   18365 O  O      . ALA C 1 61  ? 199.394 194.374 164.478 1.00 102.69 ? 61  ALA C O      1 
ATOM   18366 C  CB     . ALA C 1 61  ? 197.177 196.070 163.919 1.00 102.69 ? 61  ALA C CB     1 
ATOM   18367 H  H      . ALA C 1 61  ? 198.292 196.036 166.496 1.00 102.69 ? 61  ALA C H      1 
ATOM   18368 H  HA     . ALA C 1 61  ? 196.358 194.689 165.186 1.00 102.69 ? 61  ALA C HA     1 
ATOM   18369 H  HB1    . ALA C 1 61  ? 198.044 196.491 163.833 1.00 102.69 ? 61  ALA C HB1    1 
ATOM   18370 H  HB2    . ALA C 1 61  ? 196.978 195.551 163.126 1.00 102.69 ? 61  ALA C HB2    1 
ATOM   18371 H  HB3    . ALA C 1 61  ? 196.492 196.740 164.058 1.00 102.69 ? 61  ALA C HB3    1 
ATOM   18372 N  N      . THR C 1 62  ? 198.027 192.893 165.482 1.00 118.89 ? 62  THR C N      1 
ATOM   18373 C  CA     . THR C 1 62  ? 198.967 191.794 165.394 1.00 118.89 ? 62  THR C CA     1 
ATOM   18374 C  C      . THR C 1 62  ? 198.890 191.149 164.017 1.00 118.89 ? 62  THR C C      1 
ATOM   18375 O  O      . THR C 1 62  ? 197.896 191.274 163.295 1.00 118.89 ? 62  THR C O      1 
ATOM   18376 C  CB     . THR C 1 62  ? 198.669 190.745 166.462 1.00 118.89 ? 62  THR C CB     1 
ATOM   18377 O  OG1    . THR C 1 62  ? 197.499 190.008 166.090 1.00 118.89 ? 62  THR C OG1    1 
ATOM   18378 C  CG2    . THR C 1 62  ? 198.419 191.408 167.801 1.00 118.89 ? 62  THR C CG2    1 
ATOM   18379 H  H      . THR C 1 62  ? 197.288 192.691 165.869 1.00 118.89 ? 62  THR C H      1 
ATOM   18380 H  HA     . THR C 1 62  ? 199.867 192.125 165.530 1.00 118.89 ? 62  THR C HA     1 
ATOM   18381 H  HB     . THR C 1 62  ? 199.422 190.142 166.546 1.00 118.89 ? 62  THR C HB     1 
ATOM   18382 H  HG1    . THR C 1 62  ? 196.842 190.528 166.027 1.00 118.89 ? 62  THR C HG1    1 
ATOM   18383 H  HG21   . THR C 1 62  ? 198.543 190.768 168.517 1.00 118.89 ? 62  THR C HG21   1 
ATOM   18384 H  HG22   . THR C 1 62  ? 199.034 192.147 167.922 1.00 118.89 ? 62  THR C HG22   1 
ATOM   18385 H  HG23   . THR C 1 62  ? 197.511 191.747 167.835 1.00 118.89 ? 62  THR C HG23   1 
ATOM   18386 N  N      . HIS C 1 63  ? 199.955 190.440 163.662 1.00 139.93 ? 63  HIS C N      1 
ATOM   18387 C  CA     . HIS C 1 63  ? 200.021 189.744 162.389 1.00 139.93 ? 63  HIS C CA     1 
ATOM   18388 C  C      . HIS C 1 63  ? 199.550 188.311 162.578 1.00 139.93 ? 63  HIS C C      1 
ATOM   18389 O  O      . HIS C 1 63  ? 199.848 187.674 163.592 1.00 139.93 ? 63  HIS C O      1 
ATOM   18390 C  CB     . HIS C 1 63  ? 201.445 189.763 161.835 1.00 139.93 ? 63  HIS C CB     1 
ATOM   18391 C  CG     . HIS C 1 63  ? 201.514 189.669 160.343 1.00 139.93 ? 63  HIS C CG     1 
ATOM   18392 N  ND1    . HIS C 1 63  ? 200.971 188.619 159.634 1.00 139.93 ? 63  HIS C ND1    1 
ATOM   18393 C  CD2    . HIS C 1 63  ? 202.060 190.500 159.424 1.00 139.93 ? 63  HIS C CD2    1 
ATOM   18394 C  CE1    . HIS C 1 63  ? 201.181 188.807 158.344 1.00 139.93 ? 63  HIS C CE1    1 
ATOM   18395 N  NE2    . HIS C 1 63  ? 201.840 189.941 158.189 1.00 139.93 ? 63  HIS C NE2    1 
ATOM   18396 H  H      . HIS C 1 63  ? 200.657 190.344 164.148 1.00 139.93 ? 63  HIS C H      1 
ATOM   18397 H  HA     . HIS C 1 63  ? 199.437 190.178 161.749 1.00 139.93 ? 63  HIS C HA     1 
ATOM   18398 H  HB2    . HIS C 1 63  ? 201.875 190.590 162.101 1.00 139.93 ? 63  HIS C HB2    1 
ATOM   18399 H  HB3    . HIS C 1 63  ? 201.929 189.008 162.201 1.00 139.93 ? 63  HIS C HB3    1 
ATOM   18400 H  HD1    . HIS C 1 63  ? 200.560 187.947 159.978 1.00 139.93 ? 63  HIS C HD1    1 
ATOM   18401 H  HD2    . HIS C 1 63  ? 202.501 191.300 159.598 1.00 139.93 ? 63  HIS C HD2    1 
ATOM   18402 H  HE1    . HIS C 1 63  ? 200.913 188.237 157.660 1.00 139.93 ? 63  HIS C HE1    1 
ATOM   18403 N  N      . VAL C 1 64  ? 198.815 187.808 161.594 1.00 147.20 ? 64  VAL C N      1 
ATOM   18404 C  CA     . VAL C 1 64  ? 198.246 186.468 161.641 1.00 147.20 ? 64  VAL C CA     1 
ATOM   18405 C  C      . VAL C 1 64  ? 199.080 185.565 160.748 1.00 147.20 ? 64  VAL C C      1 
ATOM   18406 O  O      . VAL C 1 64  ? 199.406 185.929 159.611 1.00 147.20 ? 64  VAL C O      1 
ATOM   18407 C  CB     . VAL C 1 64  ? 196.774 186.470 161.199 1.00 147.20 ? 64  VAL C CB     1 
ATOM   18408 C  CG1    . VAL C 1 64  ? 196.201 185.067 161.264 1.00 147.20 ? 64  VAL C CG1    1 
ATOM   18409 C  CG2    . VAL C 1 64  ? 195.963 187.420 162.058 1.00 147.20 ? 64  VAL C CG2    1 
ATOM   18410 H  H      . VAL C 1 64  ? 198.628 188.234 160.871 1.00 147.20 ? 64  VAL C H      1 
ATOM   18411 H  HA     . VAL C 1 64  ? 198.292 186.129 162.548 1.00 147.20 ? 64  VAL C HA     1 
ATOM   18412 H  HB     . VAL C 1 64  ? 196.722 186.777 160.282 1.00 147.20 ? 64  VAL C HB     1 
ATOM   18413 H  HG11   . VAL C 1 64  ? 195.239 185.117 161.159 1.00 147.20 ? 64  VAL C HG11   1 
ATOM   18414 H  HG12   . VAL C 1 64  ? 196.586 184.533 160.553 1.00 147.20 ? 64  VAL C HG12   1 
ATOM   18415 H  HG13   . VAL C 1 64  ? 196.419 184.682 162.127 1.00 147.20 ? 64  VAL C HG13   1 
ATOM   18416 H  HG21   . VAL C 1 64  ? 195.026 187.331 161.822 1.00 147.20 ? 64  VAL C HG21   1 
ATOM   18417 H  HG22   . VAL C 1 64  ? 196.095 187.189 162.990 1.00 147.20 ? 64  VAL C HG22   1 
ATOM   18418 H  HG23   . VAL C 1 64  ? 196.261 188.327 161.891 1.00 147.20 ? 64  VAL C HG23   1 
ATOM   18419 N  N      . GLU C 1 65  ? 199.422 184.389 161.259 1.00 165.13 ? 65  GLU C N      1 
ATOM   18420 C  CA     . GLU C 1 65  ? 200.152 183.390 160.497 1.00 165.13 ? 65  GLU C CA     1 
ATOM   18421 C  C      . GLU C 1 65  ? 199.203 182.284 160.055 1.00 165.13 ? 65  GLU C C      1 
ATOM   18422 O  O      . GLU C 1 65  ? 198.226 181.966 160.738 1.00 165.13 ? 65  GLU C O      1 
ATOM   18423 C  CB     . GLU C 1 65  ? 201.294 182.802 161.328 1.00 165.13 ? 65  GLU C CB     1 
ATOM   18424 C  CG     . GLU C 1 65  ? 202.109 181.729 160.620 1.00 165.13 ? 65  GLU C CG     1 
ATOM   18425 C  CD     . GLU C 1 65  ? 202.657 182.190 159.283 1.00 165.13 ? 65  GLU C CD     1 
ATOM   18426 O  OE1    . GLU C 1 65  ? 201.860 182.369 158.338 1.00 165.13 ? 65  GLU C OE1    1 
ATOM   18427 O  OE2    . GLU C 1 65  ? 203.887 182.377 159.178 1.00 165.13 ? 65  GLU C OE2    1 
ATOM   18428 H  H      . GLU C 1 65  ? 199.239 184.143 162.062 1.00 165.13 ? 65  GLU C H      1 
ATOM   18429 H  HA     . GLU C 1 65  ? 200.528 183.806 159.706 1.00 165.13 ? 65  GLU C HA     1 
ATOM   18430 H  HB2    . GLU C 1 65  ? 201.900 183.519 161.572 1.00 165.13 ? 65  GLU C HB2    1 
ATOM   18431 H  HB3    . GLU C 1 65  ? 200.919 182.406 162.130 1.00 165.13 ? 65  GLU C HB3    1 
ATOM   18432 H  HG2    . GLU C 1 65  ? 202.860 181.483 161.182 1.00 165.13 ? 65  GLU C HG2    1 
ATOM   18433 H  HG3    . GLU C 1 65  ? 201.546 180.955 160.463 1.00 165.13 ? 65  GLU C HG3    1 
ATOM   18434 N  N      . ARG C 1 66  ? 199.505 181.699 158.901 1.00 166.14 ? 66  ARG C N      1 
ATOM   18435 C  CA     . ARG C 1 66  ? 198.652 180.676 158.310 1.00 166.14 ? 66  ARG C CA     1 
ATOM   18436 C  C      . ARG C 1 66  ? 199.347 179.319 158.312 1.00 166.14 ? 66  ARG C C      1 
ATOM   18437 O  O      . ARG C 1 66  ? 200.484 179.194 158.768 1.00 166.14 ? 66  ARG C O      1 
ATOM   18438 C  CB     . ARG C 1 66  ? 198.265 181.072 156.884 1.00 166.14 ? 66  ARG C CB     1 
ATOM   18439 C  CG     . ARG C 1 66  ? 197.657 182.465 156.768 1.00 166.14 ? 66  ARG C CG     1 
ATOM   18440 C  CD     . ARG C 1 66  ? 197.651 182.945 155.328 1.00 166.14 ? 66  ARG C CD     1 
ATOM   18441 N  NE     . ARG C 1 66  ? 197.197 184.329 155.203 1.00 166.14 ? 66  ARG C NE     1 
ATOM   18442 C  CZ     . ARG C 1 66  ? 197.278 185.042 154.083 1.00 166.14 ? 66  ARG C CZ     1 
ATOM   18443 N  NH1    . ARG C 1 66  ? 197.800 184.509 152.986 1.00 166.14 ? 66  ARG C NH1    1 
ATOM   18444 N  NH2    . ARG C 1 66  ? 196.840 186.294 154.058 1.00 166.14 ? 66  ARG C NH2    1 
ATOM   18445 H  H      . ARG C 1 66  ? 200.204 181.880 158.436 1.00 166.14 ? 66  ARG C H      1 
ATOM   18446 H  HA     . ARG C 1 66  ? 197.837 180.597 158.830 1.00 166.14 ? 66  ARG C HA     1 
ATOM   18447 H  HB2    . ARG C 1 66  ? 199.059 181.051 156.328 1.00 166.14 ? 66  ARG C HB2    1 
ATOM   18448 H  HB3    . ARG C 1 66  ? 197.612 180.437 156.550 1.00 166.14 ? 66  ARG C HB3    1 
ATOM   18449 H  HG2    . ARG C 1 66  ? 196.741 182.442 157.086 1.00 166.14 ? 66  ARG C HG2    1 
ATOM   18450 H  HG3    . ARG C 1 66  ? 198.179 183.092 157.293 1.00 166.14 ? 66  ARG C HG3    1 
ATOM   18451 H  HD2    . ARG C 1 66  ? 198.552 182.891 154.974 1.00 166.14 ? 66  ARG C HD2    1 
ATOM   18452 H  HD3    . ARG C 1 66  ? 197.054 182.384 154.809 1.00 166.14 ? 66  ARG C HD3    1 
ATOM   18453 H  HE     . ARG C 1 66  ? 197.004 184.749 155.928 1.00 166.14 ? 66  ARG C HE     1 
ATOM   18454 H  HH11   . ARG C 1 66  ? 197.851 184.975 152.266 1.00 166.14 ? 66  ARG C HH11   1 
ATOM   18455 H  HH12   . ARG C 1 66  ? 198.087 183.699 152.993 1.00 166.14 ? 66  ARG C HH12   1 
ATOM   18456 H  HH21   . ARG C 1 66  ? 196.500 186.646 154.764 1.00 166.14 ? 66  ARG C HH21   1 
ATOM   18457 H  HH22   . ARG C 1 66  ? 196.894 186.754 153.334 1.00 166.14 ? 66  ARG C HH22   1 
ATOM   18458 N  N      . GLY C 1 86  ? 199.553 191.719 154.104 1.00 151.22 ? 86  GLY C N      1 
ATOM   18459 C  CA     . GLY C 1 86  ? 199.435 190.440 154.780 1.00 151.22 ? 86  GLY C CA     1 
ATOM   18460 C  C      . GLY C 1 86  ? 198.159 190.323 155.588 1.00 151.22 ? 86  GLY C C      1 
ATOM   18461 O  O      . GLY C 1 86  ? 197.253 191.146 155.458 1.00 151.22 ? 86  GLY C O      1 
ATOM   18462 H  H      . GLY C 1 86  ? 198.913 192.266 154.278 1.00 151.22 ? 86  GLY C H      1 
ATOM   18463 H  HA2    . GLY C 1 86  ? 199.450 189.725 154.125 1.00 151.22 ? 86  GLY C HA2    1 
ATOM   18464 H  HA3    . GLY C 1 86  ? 200.187 190.323 155.381 1.00 151.22 ? 86  GLY C HA3    1 
ATOM   18465 N  N      . ASN C 1 87  ? 198.090 189.295 156.426 1.00 151.07 ? 87  ASN C N      1 
ATOM   18466 C  CA     . ASN C 1 87  ? 196.925 189.061 157.263 1.00 151.07 ? 87  ASN C CA     1 
ATOM   18467 C  C      . ASN C 1 87  ? 197.134 189.713 158.622 1.00 151.07 ? 87  ASN C C      1 
ATOM   18468 O  O      . ASN C 1 87  ? 198.254 189.772 159.138 1.00 151.07 ? 87  ASN C O      1 
ATOM   18469 C  CB     . ASN C 1 87  ? 196.670 187.564 157.430 1.00 151.07 ? 87  ASN C CB     1 
ATOM   18470 C  CG     . ASN C 1 87  ? 195.207 187.246 157.663 1.00 151.07 ? 87  ASN C CG     1 
ATOM   18471 O  OD1    . ASN C 1 87  ? 194.322 187.904 157.117 1.00 151.07 ? 87  ASN C OD1    1 
ATOM   18472 N  ND2    . ASN C 1 87  ? 194.945 186.229 158.474 1.00 151.07 ? 87  ASN C ND2    1 
ATOM   18473 H  H      . ASN C 1 87  ? 198.715 188.714 156.531 1.00 151.07 ? 87  ASN C H      1 
ATOM   18474 H  HA     . ASN C 1 87  ? 196.145 189.462 156.850 1.00 151.07 ? 87  ASN C HA     1 
ATOM   18475 H  HB2    . ASN C 1 87  ? 196.959 187.102 156.630 1.00 151.07 ? 87  ASN C HB2    1 
ATOM   18476 H  HB3    . ASN C 1 87  ? 197.174 187.244 158.193 1.00 151.07 ? 87  ASN C HB3    1 
ATOM   18477 H  HD21   . ASN C 1 87  ? 195.590 185.791 158.835 1.00 151.07 ? 87  ASN C HD21   1 
ATOM   18478 H  HD22   . ASN C 1 87  ? 194.130 186.008 158.636 1.00 151.07 ? 87  ASN C HD22   1 
ATOM   18479 N  N      . PHE C 1 88  ? 196.043 190.205 159.203 1.00 136.33 ? 88  PHE C N      1 
ATOM   18480 C  CA     . PHE C 1 88  ? 196.141 190.981 160.427 1.00 136.33 ? 88  PHE C CA     1 
ATOM   18481 C  C      . PHE C 1 88  ? 194.926 190.724 161.302 1.00 136.33 ? 88  PHE C C      1 
ATOM   18482 O  O      . PHE C 1 88  ? 193.891 190.233 160.844 1.00 136.33 ? 88  PHE C O      1 
ATOM   18483 C  CB     . PHE C 1 88  ? 196.264 192.474 160.117 1.00 136.33 ? 88  PHE C CB     1 
ATOM   18484 C  CG     . PHE C 1 88  ? 197.649 192.897 159.738 1.00 136.33 ? 88  PHE C CG     1 
ATOM   18485 C  CD1    . PHE C 1 88  ? 198.702 192.748 160.622 1.00 136.33 ? 88  PHE C CD1    1 
ATOM   18486 C  CD2    . PHE C 1 88  ? 197.900 193.434 158.489 1.00 136.33 ? 88  PHE C CD2    1 
ATOM   18487 C  CE1    . PHE C 1 88  ? 199.977 193.134 160.270 1.00 136.33 ? 88  PHE C CE1    1 
ATOM   18488 C  CE2    . PHE C 1 88  ? 199.173 193.820 158.131 1.00 136.33 ? 88  PHE C CE2    1 
ATOM   18489 C  CZ     . PHE C 1 88  ? 200.213 193.670 159.023 1.00 136.33 ? 88  PHE C CZ     1 
ATOM   18490 H  H      . PHE C 1 88  ? 195.242 190.106 158.909 1.00 136.33 ? 88  PHE C H      1 
ATOM   18491 H  HA     . PHE C 1 88  ? 196.927 190.705 160.922 1.00 136.33 ? 88  PHE C HA     1 
ATOM   18492 H  HB2    . PHE C 1 88  ? 195.675 192.685 159.377 1.00 136.33 ? 88  PHE C HB2    1 
ATOM   18493 H  HB3    . PHE C 1 88  ? 196.003 192.976 160.903 1.00 136.33 ? 88  PHE C HB3    1 
ATOM   18494 H  HD1    . PHE C 1 88  ? 198.547 192.387 161.464 1.00 136.33 ? 88  PHE C HD1    1 
ATOM   18495 H  HD2    . PHE C 1 88  ? 197.201 193.536 157.885 1.00 136.33 ? 88  PHE C HD2    1 
ATOM   18496 H  HE1    . PHE C 1 88  ? 200.677 193.031 160.872 1.00 136.33 ? 88  PHE C HE1    1 
ATOM   18497 H  HE2    . PHE C 1 88  ? 199.328 194.182 157.289 1.00 136.33 ? 88  PHE C HE2    1 
ATOM   18498 H  HZ     . PHE C 1 88  ? 201.073 193.930 158.784 1.00 136.33 ? 88  PHE C HZ     1 
ATOM   18499 N  N      . ARG C 1 89  ? 195.072 191.070 162.577 1.00 123.02 ? 89  ARG C N      1 
ATOM   18500 C  CA     . ARG C 1 89  ? 194.016 190.892 163.560 1.00 123.02 ? 89  ARG C CA     1 
ATOM   18501 C  C      . ARG C 1 89  ? 194.206 191.939 164.642 1.00 123.02 ? 89  ARG C C      1 
ATOM   18502 O  O      . ARG C 1 89  ? 195.307 192.086 165.172 1.00 123.02 ? 89  ARG C O      1 
ATOM   18503 C  CB     . ARG C 1 89  ? 194.059 189.484 164.152 1.00 123.02 ? 89  ARG C CB     1 
ATOM   18504 C  CG     . ARG C 1 89  ? 193.530 189.370 165.568 1.00 123.02 ? 89  ARG C CG     1 
ATOM   18505 C  CD     . ARG C 1 89  ? 193.654 187.947 166.076 1.00 123.02 ? 89  ARG C CD     1 
ATOM   18506 N  NE     . ARG C 1 89  ? 193.066 186.983 165.154 1.00 123.02 ? 89  ARG C NE     1 
ATOM   18507 C  CZ     . ARG C 1 89  ? 193.005 185.676 165.380 1.00 123.02 ? 89  ARG C CZ     1 
ATOM   18508 N  NH1    . ARG C 1 89  ? 193.500 185.169 166.501 1.00 123.02 ? 89  ARG C NH1    1 
ATOM   18509 N  NH2    . ARG C 1 89  ? 192.451 184.873 164.483 1.00 123.02 ? 89  ARG C NH2    1 
ATOM   18510 H  H      . ARG C 1 89  ? 195.789 191.413 162.902 1.00 123.02 ? 89  ARG C H      1 
ATOM   18511 H  HA     . ARG C 1 89  ? 193.152 191.032 163.145 1.00 123.02 ? 89  ARG C HA     1 
ATOM   18512 H  HB2    . ARG C 1 89  ? 193.528 188.905 163.587 1.00 123.02 ? 89  ARG C HB2    1 
ATOM   18513 H  HB3    . ARG C 1 89  ? 194.979 189.184 164.158 1.00 123.02 ? 89  ARG C HB3    1 
ATOM   18514 H  HG2    . ARG C 1 89  ? 194.048 189.935 166.160 1.00 123.02 ? 89  ARG C HG2    1 
ATOM   18515 H  HG3    . ARG C 1 89  ? 192.596 189.627 165.582 1.00 123.02 ? 89  ARG C HG3    1 
ATOM   18516 H  HD2    . ARG C 1 89  ? 194.593 187.729 166.180 1.00 123.02 ? 89  ARG C HD2    1 
ATOM   18517 H  HD3    . ARG C 1 89  ? 193.198 187.871 166.928 1.00 123.02 ? 89  ARG C HD3    1 
ATOM   18518 H  HE     . ARG C 1 89  ? 192.581 187.294 164.516 1.00 123.02 ? 89  ARG C HE     1 
ATOM   18519 H  HH11   . ARG C 1 89  ? 193.861 185.684 167.086 1.00 123.02 ? 89  ARG C HH11   1 
ATOM   18520 H  HH12   . ARG C 1 89  ? 193.459 184.322 166.642 1.00 123.02 ? 89  ARG C HH12   1 
ATOM   18521 H  HH21   . ARG C 1 89  ? 192.130 185.200 163.755 1.00 123.02 ? 89  ARG C HH21   1 
ATOM   18522 H  HH22   . ARG C 1 89  ? 192.412 184.027 164.629 1.00 123.02 ? 89  ARG C HH22   1 
ATOM   18523 N  N      . PHE C 1 90  ? 193.135 192.637 164.989 1.00 104.57 ? 90  PHE C N      1 
ATOM   18524 C  CA     . PHE C 1 90  ? 193.237 193.836 165.801 1.00 104.57 ? 90  PHE C CA     1 
ATOM   18525 C  C      . PHE C 1 90  ? 192.726 193.587 167.212 1.00 104.57 ? 90  PHE C C      1 
ATOM   18526 O  O      . PHE C 1 90  ? 192.037 192.603 167.489 1.00 104.57 ? 90  PHE C O      1 
ATOM   18527 C  CB     . PHE C 1 90  ? 192.466 194.982 165.153 1.00 104.57 ? 90  PHE C CB     1 
ATOM   18528 C  CG     . PHE C 1 90  ? 192.871 195.245 163.738 1.00 104.57 ? 90  PHE C CG     1 
ATOM   18529 C  CD1    . PHE C 1 90  ? 193.854 196.168 163.445 1.00 104.57 ? 90  PHE C CD1    1 
ATOM   18530 C  CD2    . PHE C 1 90  ? 192.269 194.565 162.699 1.00 104.57 ? 90  PHE C CD2    1 
ATOM   18531 C  CE1    . PHE C 1 90  ? 194.230 196.404 162.144 1.00 104.57 ? 90  PHE C CE1    1 
ATOM   18532 C  CE2    . PHE C 1 90  ? 192.640 194.800 161.396 1.00 104.57 ? 90  PHE C CE2    1 
ATOM   18533 C  CZ     . PHE C 1 90  ? 193.620 195.722 161.119 1.00 104.57 ? 90  PHE C CZ     1 
ATOM   18534 H  H      . PHE C 1 90  ? 192.333 192.436 164.764 1.00 104.57 ? 90  PHE C H      1 
ATOM   18535 H  HA     . PHE C 1 90  ? 194.165 194.099 165.862 1.00 104.57 ? 90  PHE C HA     1 
ATOM   18536 H  HB2    . PHE C 1 90  ? 191.525 194.756 165.155 1.00 104.57 ? 90  PHE C HB2    1 
ATOM   18537 H  HB3    . PHE C 1 90  ? 192.617 195.789 165.664 1.00 104.57 ? 90  PHE C HB3    1 
ATOM   18538 H  HD1    . PHE C 1 90  ? 194.271 196.630 164.134 1.00 104.57 ? 90  PHE C HD1    1 
ATOM   18539 H  HD2    . PHE C 1 90  ? 191.608 193.940 162.884 1.00 104.57 ? 90  PHE C HD2    1 
ATOM   18540 H  HE1    . PHE C 1 90  ? 194.891 197.027 161.957 1.00 104.57 ? 90  PHE C HE1    1 
ATOM   18541 H  HE2    . PHE C 1 90  ? 192.228 194.340 160.702 1.00 104.57 ? 90  PHE C HE2    1 
ATOM   18542 H  HZ     . PHE C 1 90  ? 193.872 195.881 160.240 1.00 104.57 ? 90  PHE C HZ     1 
ATOM   18543 N  N      . GLN C 1 91  ? 193.078 194.508 168.103 1.00 99.33  ? 91  GLN C N      1 
ATOM   18544 C  CA     . GLN C 1 91  ? 192.685 194.421 169.498 1.00 99.33  ? 91  GLN C CA     1 
ATOM   18545 C  C      . GLN C 1 91  ? 192.538 195.818 170.070 1.00 99.33  ? 91  GLN C C      1 
ATOM   18546 O  O      . GLN C 1 91  ? 193.220 196.756 169.647 1.00 99.33  ? 91  GLN C O      1 
ATOM   18547 C  CB     . GLN C 1 91  ? 193.703 193.655 170.342 1.00 99.33  ? 91  GLN C CB     1 
ATOM   18548 C  CG     . GLN C 1 91  ? 193.877 192.211 169.970 1.00 99.33  ? 91  GLN C CG     1 
ATOM   18549 C  CD     . GLN C 1 91  ? 194.565 191.425 171.064 1.00 99.33  ? 91  GLN C CD     1 
ATOM   18550 O  OE1    . GLN C 1 91  ? 195.349 191.975 171.838 1.00 99.33  ? 91  GLN C OE1    1 
ATOM   18551 N  NE2    . GLN C 1 91  ? 194.266 190.136 171.144 1.00 99.33  ? 91  GLN C NE2    1 
ATOM   18552 H  H      . GLN C 1 91  ? 193.547 195.201 167.918 1.00 99.33  ? 91  GLN C H      1 
ATOM   18553 H  HA     . GLN C 1 91  ? 191.832 193.971 169.564 1.00 99.33  ? 91  GLN C HA     1 
ATOM   18554 H  HB2    . GLN C 1 91  ? 194.562 194.088 170.248 1.00 99.33  ? 91  GLN C HB2    1 
ATOM   18555 H  HB3    . GLN C 1 91  ? 193.423 193.689 171.268 1.00 99.33  ? 91  GLN C HB3    1 
ATOM   18556 H  HG2    . GLN C 1 91  ? 193.007 191.817 169.814 1.00 99.33  ? 91  GLN C HG2    1 
ATOM   18557 H  HG3    . GLN C 1 91  ? 194.420 192.155 169.169 1.00 99.33  ? 91  GLN C HG3    1 
ATOM   18558 H  HE21   . GLN C 1 91  ? 193.712 189.789 170.587 1.00 99.33  ? 91  GLN C HE21   1 
ATOM   18559 H  HE22   . GLN C 1 91  ? 194.631 189.648 171.750 1.00 99.33  ? 91  GLN C HE22   1 
ATOM   18560 N  N      . ILE C 1 92  ? 191.674 195.925 171.074 1.00 92.98  ? 92  ILE C N      1 
ATOM   18561 C  CA     . ILE C 1 92  ? 191.372 197.190 171.725 1.00 92.98  ? 92  ILE C CA     1 
ATOM   18562 C  C      . ILE C 1 92  ? 191.316 196.962 173.225 1.00 92.98  ? 92  ILE C C      1 
ATOM   18563 O  O      . ILE C 1 92  ? 190.811 195.934 173.690 1.00 92.98  ? 92  ILE C O      1 
ATOM   18564 C  CB     . ILE C 1 92  ? 190.041 197.775 171.222 1.00 92.98  ? 92  ILE C CB     1 
ATOM   18565 C  CG1    . ILE C 1 92  ? 190.099 197.967 169.712 1.00 92.98  ? 92  ILE C CG1    1 
ATOM   18566 C  CG2    . ILE C 1 92  ? 189.737 199.086 171.910 1.00 92.98  ? 92  ILE C CG2    1 
ATOM   18567 C  CD1    . ILE C 1 92  ? 188.916 198.681 169.152 1.00 92.98  ? 92  ILE C CD1    1 
ATOM   18568 H  H      . ILE C 1 92  ? 191.242 195.262 171.401 1.00 92.98  ? 92  ILE C H      1 
ATOM   18569 H  HA     . ILE C 1 92  ? 192.076 197.824 171.538 1.00 92.98  ? 92  ILE C HA     1 
ATOM   18570 H  HB     . ILE C 1 92  ? 189.336 197.148 171.430 1.00 92.98  ? 92  ILE C HB     1 
ATOM   18571 H  HG12   . ILE C 1 92  ? 190.888 198.481 169.495 1.00 92.98  ? 92  ILE C HG12   1 
ATOM   18572 H  HG13   . ILE C 1 92  ? 190.146 197.096 169.293 1.00 92.98  ? 92  ILE C HG13   1 
ATOM   18573 H  HG21   . ILE C 1 92  ? 189.774 198.964 172.869 1.00 92.98  ? 92  ILE C HG21   1 
ATOM   18574 H  HG22   . ILE C 1 92  ? 188.850 199.375 171.653 1.00 92.98  ? 92  ILE C HG22   1 
ATOM   18575 H  HG23   . ILE C 1 92  ? 190.392 199.741 171.632 1.00 92.98  ? 92  ILE C HG23   1 
ATOM   18576 H  HD11   . ILE C 1 92  ? 188.119 198.351 169.592 1.00 92.98  ? 92  ILE C HD11   1 
ATOM   18577 H  HD12   . ILE C 1 92  ? 188.869 198.511 168.200 1.00 92.98  ? 92  ILE C HD12   1 
ATOM   18578 H  HD13   . ILE C 1 92  ? 189.019 199.630 169.320 1.00 92.98  ? 92  ILE C HD13   1 
ATOM   18579 N  N      . ASP C 1 93  ? 191.797 197.944 173.978 1.00 100.07 ? 93  ASP C N      1 
ATOM   18580 C  CA     . ASP C 1 93  ? 191.760 197.923 175.430 1.00 100.07 ? 93  ASP C CA     1 
ATOM   18581 C  C      . ASP C 1 93  ? 190.851 199.038 175.918 1.00 100.07 ? 93  ASP C C      1 
ATOM   18582 O  O      . ASP C 1 93  ? 190.812 200.121 175.327 1.00 100.07 ? 93  ASP C O      1 
ATOM   18583 C  CB     . ASP C 1 93  ? 193.160 198.100 176.014 1.00 100.07 ? 93  ASP C CB     1 
ATOM   18584 C  CG     . ASP C 1 93  ? 194.071 196.932 175.708 1.00 100.07 ? 93  ASP C CG     1 
ATOM   18585 O  OD1    . ASP C 1 93  ? 193.566 195.798 175.584 1.00 100.07 ? 93  ASP C OD1    1 
ATOM   18586 O  OD2    . ASP C 1 93  ? 195.295 197.148 175.588 1.00 100.07 ? 93  ASP C OD2    1 
ATOM   18587 H  H      . ASP C 1 93  ? 192.157 198.654 173.659 1.00 100.07 ? 93  ASP C H      1 
ATOM   18588 H  HA     . ASP C 1 93  ? 191.403 197.077 175.732 1.00 100.07 ? 93  ASP C HA     1 
ATOM   18589 H  HB2    . ASP C 1 93  ? 193.554 198.898 175.633 1.00 100.07 ? 93  ASP C HB2    1 
ATOM   18590 H  HB3    . ASP C 1 93  ? 193.090 198.190 176.975 1.00 100.07 ? 93  ASP C HB3    1 
ATOM   18591 N  N      . THR C 1 94  ? 190.128 198.779 177.004 1.00 100.79 ? 94  THR C N      1 
ATOM   18592 C  CA     . THR C 1 94  ? 189.115 199.710 177.467 1.00 100.79 ? 94  THR C CA     1 
ATOM   18593 C  C      . THR C 1 94  ? 189.039 199.674 178.983 1.00 100.79 ? 94  THR C C      1 
ATOM   18594 O  O      . THR C 1 94  ? 189.440 198.702 179.631 1.00 100.79 ? 94  THR C O      1 
ATOM   18595 C  CB     . THR C 1 94  ? 187.739 199.383 176.882 1.00 100.79 ? 94  THR C CB     1 
ATOM   18596 O  OG1    . THR C 1 94  ? 187.398 198.029 177.194 1.00 100.79 ? 94  THR C OG1    1 
ATOM   18597 C  CG2    . THR C 1 94  ? 187.736 199.558 175.386 1.00 100.79 ? 94  THR C CG2    1 
ATOM   18598 H  H      . THR C 1 94  ? 190.205 198.074 177.485 1.00 100.79 ? 94  THR C H      1 
ATOM   18599 H  HA     . THR C 1 94  ? 189.355 200.606 177.196 1.00 100.79 ? 94  THR C HA     1 
ATOM   18600 H  HB     . THR C 1 94  ? 187.079 199.980 177.263 1.00 100.79 ? 94  THR C HB     1 
ATOM   18601 H  HG1    . THR C 1 94  ? 188.026 197.671 177.621 1.00 100.79 ? 94  THR C HG1    1 
ATOM   18602 H  HG21   . THR C 1 94  ? 188.004 200.460 175.161 1.00 100.79 ? 94  THR C HG21   1 
ATOM   18603 H  HG22   . THR C 1 94  ? 186.846 199.393 175.038 1.00 100.79 ? 94  THR C HG22   1 
ATOM   18604 H  HG23   . THR C 1 94  ? 188.356 198.933 174.980 1.00 100.79 ? 94  THR C HG23   1 
ATOM   18605 N  N      . GLN C 1 95  ? 188.484 200.749 179.531 1.00 105.24 ? 95  GLN C N      1 
ATOM   18606 C  CA     . GLN C 1 95  ? 188.250 200.930 180.948 1.00 105.24 ? 95  GLN C CA     1 
ATOM   18607 C  C      . GLN C 1 95  ? 186.808 201.363 181.171 1.00 105.24 ? 95  GLN C C      1 
ATOM   18608 O  O      . GLN C 1 95  ? 186.304 202.227 180.444 1.00 105.24 ? 95  GLN C O      1 
ATOM   18609 C  CB     . GLN C 1 95  ? 189.204 201.982 181.515 1.00 105.24 ? 95  GLN C CB     1 
ATOM   18610 C  CG     . GLN C 1 95  ? 188.745 202.596 182.810 1.00 105.24 ? 95  GLN C CG     1 
ATOM   18611 C  CD     . GLN C 1 95  ? 189.854 203.333 183.523 1.00 105.24 ? 95  GLN C CD     1 
ATOM   18612 O  OE1    . GLN C 1 95  ? 190.854 202.740 183.923 1.00 105.24 ? 95  GLN C OE1    1 
ATOM   18613 N  NE2    . GLN C 1 95  ? 189.688 204.641 183.675 1.00 105.24 ? 95  GLN C NE2    1 
ATOM   18614 H  H      . GLN C 1 95  ? 188.226 201.424 179.070 1.00 105.24 ? 95  GLN C H      1 
ATOM   18615 H  HA     . GLN C 1 95  ? 188.414 200.094 181.402 1.00 105.24 ? 95  GLN C HA     1 
ATOM   18616 H  HB2    . GLN C 1 95  ? 190.063 201.566 181.672 1.00 105.24 ? 95  GLN C HB2    1 
ATOM   18617 H  HB3    . GLN C 1 95  ? 189.295 202.694 180.866 1.00 105.24 ? 95  GLN C HB3    1 
ATOM   18618 H  HG2    . GLN C 1 95  ? 188.035 203.227 182.626 1.00 105.24 ? 95  GLN C HG2    1 
ATOM   18619 H  HG3    . GLN C 1 95  ? 188.427 201.892 183.393 1.00 105.24 ? 95  GLN C HG3    1 
ATOM   18620 H  HE21   . GLN C 1 95  ? 190.290 205.107 184.071 1.00 105.24 ? 95  GLN C HE21   1 
ATOM   18621 H  HE22   . GLN C 1 95  ? 188.977 205.020 183.376 1.00 105.24 ? 95  GLN C HE22   1 
ATOM   18622 N  N      . PRO C 1 96  ? 186.119 200.796 182.155 1.00 99.76  ? 96  PRO C N      1 
ATOM   18623 C  CA     . PRO C 1 96  ? 184.701 201.106 182.333 1.00 99.76  ? 96  PRO C CA     1 
ATOM   18624 C  C      . PRO C 1 96  ? 184.493 202.372 183.146 1.00 99.76  ? 96  PRO C C      1 
ATOM   18625 O  O      . PRO C 1 96  ? 185.346 202.797 183.926 1.00 99.76  ? 96  PRO C O      1 
ATOM   18626 C  CB     . PRO C 1 96  ? 184.182 199.883 183.088 1.00 99.76  ? 96  PRO C CB     1 
ATOM   18627 C  CG     . PRO C 1 96  ? 185.331 199.516 183.934 1.00 99.76  ? 96  PRO C CG     1 
ATOM   18628 C  CD     . PRO C 1 96  ? 186.535 199.710 183.058 1.00 99.76  ? 96  PRO C CD     1 
ATOM   18629 H  HA     . PRO C 1 96  ? 184.255 201.186 181.478 1.00 99.76  ? 96  PRO C HA     1 
ATOM   18630 H  HB2    . PRO C 1 96  ? 183.416 200.131 183.626 1.00 99.76  ? 96  PRO C HB2    1 
ATOM   18631 H  HB3    . PRO C 1 96  ? 183.965 199.175 182.466 1.00 99.76  ? 96  PRO C HB3    1 
ATOM   18632 H  HG2    . PRO C 1 96  ? 185.369 200.105 184.701 1.00 99.76  ? 96  PRO C HG2    1 
ATOM   18633 H  HG3    . PRO C 1 96  ? 185.256 198.591 184.210 1.00 99.76  ? 96  PRO C HG3    1 
ATOM   18634 H  HD2    . PRO C 1 96  ? 187.294 199.988 183.589 1.00 99.76  ? 96  PRO C HD2    1 
ATOM   18635 H  HD3    . PRO C 1 96  ? 186.720 198.903 182.558 1.00 99.76  ? 96  PRO C HD3    1 
ATOM   18636 N  N      . ILE C 1 97  ? 183.323 202.974 182.945 1.00 102.38 ? 97  ILE C N      1 
ATOM   18637 C  CA     . ILE C 1 97  ? 182.958 204.191 183.654 1.00 102.38 ? 97  ILE C CA     1 
ATOM   18638 C  C      . ILE C 1 97  ? 181.644 204.006 184.396 1.00 102.38 ? 97  ILE C C      1 
ATOM   18639 O  O      . ILE C 1 97  ? 181.589 204.125 185.624 1.00 102.38 ? 97  ILE C O      1 
ATOM   18640 C  CB     . ILE C 1 97  ? 182.854 205.376 182.684 1.00 102.38 ? 97  ILE C CB     1 
ATOM   18641 C  CG1    . ILE C 1 97  ? 184.244 205.849 182.285 1.00 102.38 ? 97  ILE C CG1    1 
ATOM   18642 C  CG2    . ILE C 1 97  ? 182.083 206.507 183.318 1.00 102.38 ? 97  ILE C CG2    1 
ATOM   18643 C  CD1    . ILE C 1 97  ? 184.298 206.419 180.899 1.00 102.38 ? 97  ILE C CD1    1 
ATOM   18644 H  H      . ILE C 1 97  ? 182.721 202.694 182.401 1.00 102.38 ? 97  ILE C H      1 
ATOM   18645 H  HA     . ILE C 1 97  ? 183.642 204.399 184.305 1.00 102.38 ? 97  ILE C HA     1 
ATOM   18646 H  HB     . ILE C 1 97  ? 182.384 205.083 181.890 1.00 102.38 ? 97  ILE C HB     1 
ATOM   18647 H  HG12   . ILE C 1 97  ? 184.531 206.534 182.906 1.00 102.38 ? 97  ILE C HG12   1 
ATOM   18648 H  HG13   . ILE C 1 97  ? 184.847 205.092 182.323 1.00 102.38 ? 97  ILE C HG13   1 
ATOM   18649 H  HG21   . ILE C 1 97  ? 181.136 206.302 183.290 1.00 102.38 ? 97  ILE C HG21   1 
ATOM   18650 H  HG22   . ILE C 1 97  ? 182.377 206.606 184.236 1.00 102.38 ? 97  ILE C HG22   1 
ATOM   18651 H  HG23   . ILE C 1 97  ? 182.262 207.319 182.822 1.00 102.38 ? 97  ILE C HG23   1 
ATOM   18652 H  HD11   . ILE C 1 97  ? 183.570 207.050 180.796 1.00 102.38 ? 97  ILE C HD11   1 
ATOM   18653 H  HD12   . ILE C 1 97  ? 185.148 206.866 180.774 1.00 102.38 ? 97  ILE C HD12   1 
ATOM   18654 H  HD13   . ILE C 1 97  ? 184.203 205.698 180.259 1.00 102.38 ? 97  ILE C HD13   1 
ATOM   18655 N  N      . GLY C 1 98  ? 180.578 203.726 183.654 1.00 98.22  ? 98  GLY C N      1 
ATOM   18656 C  CA     . GLY C 1 98  ? 179.256 203.761 184.241 1.00 98.22  ? 98  GLY C CA     1 
ATOM   18657 C  C      . GLY C 1 98  ? 178.262 202.921 183.474 1.00 98.22  ? 98  GLY C C      1 
ATOM   18658 O  O      . GLY C 1 98  ? 178.581 202.283 182.465 1.00 98.22  ? 98  GLY C O      1 
ATOM   18659 H  H      . GLY C 1 98  ? 180.599 203.512 182.824 1.00 98.22  ? 98  GLY C H      1 
ATOM   18660 H  HA2    . GLY C 1 98  ? 179.296 203.436 185.150 1.00 98.22  ? 98  GLY C HA2    1 
ATOM   18661 H  HA3    . GLY C 1 98  ? 178.938 204.674 184.255 1.00 98.22  ? 98  GLY C HA3    1 
ATOM   18662 N  N      . THR C 1 99  ? 177.031 202.956 183.968 1.00 101.67 ? 99  THR C N      1 
ATOM   18663 C  CA     . THR C 1 99  ? 175.940 202.142 183.471 1.00 101.67 ? 99  THR C CA     1 
ATOM   18664 C  C      . THR C 1 99  ? 174.887 203.029 182.827 1.00 101.67 ? 99  THR C C      1 
ATOM   18665 O  O      . THR C 1 99  ? 174.721 204.200 183.191 1.00 101.67 ? 99  THR C O      1 
ATOM   18666 C  CB     . THR C 1 99  ? 175.308 201.328 184.601 1.00 101.67 ? 99  THR C CB     1 
ATOM   18667 O  OG1    . THR C 1 99  ? 176.334 200.660 185.344 1.00 101.67 ? 99  THR C OG1    1 
ATOM   18668 C  CG2    . THR C 1 99  ? 174.349 200.302 184.044 1.00 101.67 ? 99  THR C CG2    1 
ATOM   18669 H  H      . THR C 1 99  ? 176.797 203.470 184.614 1.00 101.67 ? 99  THR C H      1 
ATOM   18670 H  HA     . THR C 1 99  ? 176.274 201.530 182.800 1.00 101.67 ? 99  THR C HA     1 
ATOM   18671 H  HB     . THR C 1 99  ? 174.816 201.923 185.186 1.00 101.67 ? 99  THR C HB     1 
ATOM   18672 H  HG1    . THR C 1 99  ? 176.010 200.322 186.041 1.00 101.67 ? 99  THR C HG1    1 
ATOM   18673 H  HG21   . THR C 1 99  ? 174.131 199.650 184.727 1.00 101.67 ? 99  THR C HG21   1 
ATOM   18674 H  HG22   . THR C 1 99  ? 173.536 200.738 183.748 1.00 101.67 ? 99  THR C HG22   1 
ATOM   18675 H  HG23   . THR C 1 99  ? 174.758 199.846 183.293 1.00 101.67 ? 99  THR C HG23   1 
ATOM   18676 N  N      . LEU C 1 100 ? 174.151 202.436 181.892 1.00 103.55 ? 100 LEU C N      1 
ATOM   18677 C  CA     . LEU C 1 100 ? 173.197 203.151 181.062 1.00 103.55 ? 100 LEU C CA     1 
ATOM   18678 C  C      . LEU C 1 100 ? 171.972 202.274 180.883 1.00 103.55 ? 100 LEU C C      1 
ATOM   18679 O  O      . LEU C 1 100 ? 172.063 201.183 180.310 1.00 103.55 ? 100 LEU C O      1 
ATOM   18680 C  CB     . LEU C 1 100 ? 173.817 203.486 179.708 1.00 103.55 ? 100 LEU C CB     1 
ATOM   18681 C  CG     . LEU C 1 100 ? 172.958 204.252 178.714 1.00 103.55 ? 100 LEU C CG     1 
ATOM   18682 C  CD1    . LEU C 1 100 ? 172.647 205.616 179.250 1.00 103.55 ? 100 LEU C CD1    1 
ATOM   18683 C  CD2    . LEU C 1 100 ? 173.679 204.351 177.399 1.00 103.55 ? 100 LEU C CD2    1 
ATOM   18684 H  H      . LEU C 1 100 ? 174.192 201.598 181.717 1.00 103.55 ? 100 LEU C H      1 
ATOM   18685 H  HA     . LEU C 1 100 ? 172.932 203.972 181.498 1.00 103.55 ? 100 LEU C HA     1 
ATOM   18686 H  HB2    . LEU C 1 100 ? 174.605 204.023 179.870 1.00 103.55 ? 100 LEU C HB2    1 
ATOM   18687 H  HB3    . LEU C 1 100 ? 174.073 202.655 179.283 1.00 103.55 ? 100 LEU C HB3    1 
ATOM   18688 H  HG     . LEU C 1 100 ? 172.125 203.778 178.576 1.00 103.55 ? 100 LEU C HG     1 
ATOM   18689 H  HD11   . LEU C 1 100 ? 172.248 206.145 178.544 1.00 103.55 ? 100 LEU C HD11   1 
ATOM   18690 H  HD12   . LEU C 1 100 ? 172.032 205.525 179.991 1.00 103.55 ? 100 LEU C HD12   1 
ATOM   18691 H  HD13   . LEU C 1 100 ? 173.475 206.023 179.548 1.00 103.55 ? 100 LEU C HD13   1 
ATOM   18692 H  HD21   . LEU C 1 100 ? 173.122 204.836 176.773 1.00 103.55 ? 100 LEU C HD21   1 
ATOM   18693 H  HD22   . LEU C 1 100 ? 174.515 204.820 177.540 1.00 103.55 ? 100 LEU C HD22   1 
ATOM   18694 H  HD23   . LEU C 1 100 ? 173.850 203.456 177.071 1.00 103.55 ? 100 LEU C HD23   1 
ATOM   18695 N  N      . SER C 1 101 ? 170.838 202.751 181.381 1.00 112.41 ? 101 SER C N      1 
ATOM   18696 C  CA     . SER C 1 101 ? 169.591 202.006 181.323 1.00 112.41 ? 101 SER C CA     1 
ATOM   18697 C  C      . SER C 1 101 ? 169.025 202.082 179.909 1.00 112.41 ? 101 SER C C      1 
ATOM   18698 O  O      . SER C 1 101 ? 169.663 202.579 178.978 1.00 112.41 ? 101 SER C O      1 
ATOM   18699 C  CB     . SER C 1 101 ? 168.603 202.538 182.353 1.00 112.41 ? 101 SER C CB     1 
ATOM   18700 O  OG     . SER C 1 101 ? 168.201 203.858 182.036 1.00 112.41 ? 101 SER C OG     1 
ATOM   18701 H  H      . SER C 1 101 ? 170.766 203.515 181.764 1.00 112.41 ? 101 SER C H      1 
ATOM   18702 H  HA     . SER C 1 101 ? 169.768 201.077 181.526 1.00 112.41 ? 101 SER C HA     1 
ATOM   18703 H  HB2    . SER C 1 101 ? 167.822 201.966 182.359 1.00 112.41 ? 101 SER C HB2    1 
ATOM   18704 H  HB3    . SER C 1 101 ? 169.027 202.536 183.224 1.00 112.41 ? 101 SER C HB3    1 
ATOM   18705 H  HG     . SER C 1 101 ? 167.536 204.073 182.501 1.00 112.41 ? 101 SER C HG     1 
ATOM   18706 N  N      . GLU C 1 102 ? 167.802 201.584 179.739 1.00 125.14 ? 102 GLU C N      1 
ATOM   18707 C  CA     . GLU C 1 102 ? 167.193 201.553 178.415 1.00 125.14 ? 102 GLU C CA     1 
ATOM   18708 C  C      . GLU C 1 102 ? 166.795 202.951 177.961 1.00 125.14 ? 102 GLU C C      1 
ATOM   18709 O  O      . GLU C 1 102 ? 167.196 203.402 176.882 1.00 125.14 ? 102 GLU C O      1 
ATOM   18710 C  CB     . GLU C 1 102 ? 165.979 200.629 178.432 1.00 125.14 ? 102 GLU C CB     1 
ATOM   18711 C  CG     . GLU C 1 102 ? 165.284 200.493 177.093 1.00 125.14 ? 102 GLU C CG     1 
ATOM   18712 C  CD     . GLU C 1 102 ? 166.198 199.945 176.017 1.00 125.14 ? 102 GLU C CD     1 
ATOM   18713 O  OE1    . GLU C 1 102 ? 167.194 199.278 176.365 1.00 125.14 ? 102 GLU C OE1    1 
ATOM   18714 O  OE2    . GLU C 1 102 ? 165.919 200.180 174.822 1.00 125.14 ? 102 GLU C OE2    1 
ATOM   18715 H  H      . GLU C 1 102 ? 167.311 201.263 180.366 1.00 125.14 ? 102 GLU C H      1 
ATOM   18716 H  HA     . GLU C 1 102 ? 167.837 201.202 177.782 1.00 125.14 ? 102 GLU C HA     1 
ATOM   18717 H  HB2    . GLU C 1 102 ? 166.264 199.746 178.711 1.00 125.14 ? 102 GLU C HB2    1 
ATOM   18718 H  HB3    . GLU C 1 102 ? 165.335 200.982 179.065 1.00 125.14 ? 102 GLU C HB3    1 
ATOM   18719 H  HG2    . GLU C 1 102 ? 164.535 199.885 177.191 1.00 125.14 ? 102 GLU C HG2    1 
ATOM   18720 H  HG3    . GLU C 1 102 ? 164.971 201.365 176.809 1.00 125.14 ? 102 GLU C HG3    1 
ATOM   18721 N  N      . ASP C 1 103 ? 165.999 203.650 178.773 1.00 123.90 ? 103 ASP C N      1 
ATOM   18722 C  CA     . ASP C 1 103 ? 165.563 204.995 178.416 1.00 123.90 ? 103 ASP C CA     1 
ATOM   18723 C  C      . ASP C 1 103 ? 166.733 205.903 178.066 1.00 123.90 ? 103 ASP C C      1 
ATOM   18724 O  O      . ASP C 1 103 ? 166.605 206.772 177.197 1.00 123.90 ? 103 ASP C O      1 
ATOM   18725 C  CB     . ASP C 1 103 ? 164.758 205.601 179.563 1.00 123.90 ? 103 ASP C CB     1 
ATOM   18726 C  CG     . ASP C 1 103 ? 165.601 205.856 180.795 1.00 123.90 ? 103 ASP C CG     1 
ATOM   18727 O  OD1    . ASP C 1 103 ? 166.444 206.777 180.760 1.00 123.90 ? 103 ASP C OD1    1 
ATOM   18728 O  OD2    . ASP C 1 103 ? 165.422 205.135 181.798 1.00 123.90 ? 103 ASP C OD2    1 
ATOM   18729 H  H      . ASP C 1 103 ? 165.702 203.368 179.529 1.00 123.90 ? 103 ASP C H      1 
ATOM   18730 H  HA     . ASP C 1 103 ? 164.984 204.941 177.641 1.00 123.90 ? 103 ASP C HA     1 
ATOM   18731 H  HB2    . ASP C 1 103 ? 164.388 206.449 179.273 1.00 123.90 ? 103 ASP C HB2    1 
ATOM   18732 H  HB3    . ASP C 1 103 ? 164.045 204.991 179.806 1.00 123.90 ? 103 ASP C HB3    1 
ATOM   18733 N  N      . GLY C 1 104 ? 167.870 205.729 178.732 1.00 116.42 ? 104 GLY C N      1 
ATOM   18734 C  CA     . GLY C 1 104 ? 169.033 206.550 178.465 1.00 116.42 ? 104 GLY C CA     1 
ATOM   18735 C  C      . GLY C 1 104 ? 169.614 207.135 179.733 1.00 116.42 ? 104 GLY C C      1 
ATOM   18736 O  O      . GLY C 1 104 ? 170.665 207.782 179.708 1.00 116.42 ? 104 GLY C O      1 
ATOM   18737 H  H      . GLY C 1 104 ? 167.988 205.141 179.347 1.00 116.42 ? 104 GLY C H      1 
ATOM   18738 H  HA2    . GLY C 1 104 ? 169.716 206.013 178.035 1.00 116.42 ? 104 GLY C HA2    1 
ATOM   18739 H  HA3    . GLY C 1 104 ? 168.796 207.279 177.874 1.00 116.42 ? 104 GLY C HA3    1 
ATOM   18740 N  N      . GLU C 1 105 ? 168.927 206.920 180.851 1.00 120.40 ? 105 GLU C N      1 
ATOM   18741 C  CA     . GLU C 1 105 ? 169.427 207.382 182.135 1.00 120.40 ? 105 GLU C CA     1 
ATOM   18742 C  C      . GLU C 1 105 ? 170.811 206.810 182.404 1.00 120.40 ? 105 GLU C C      1 
ATOM   18743 O  O      . GLU C 1 105 ? 171.090 205.643 182.118 1.00 120.40 ? 105 GLU C O      1 
ATOM   18744 C  CB     . GLU C 1 105 ? 168.465 206.980 183.249 1.00 120.40 ? 105 GLU C CB     1 
ATOM   18745 C  CG     . GLU C 1 105 ? 167.267 207.900 183.379 1.00 120.40 ? 105 GLU C CG     1 
ATOM   18746 C  CD     . GLU C 1 105 ? 167.490 209.018 184.377 1.00 120.40 ? 105 GLU C CD     1 
ATOM   18747 O  OE1    . GLU C 1 105 ? 168.659 209.289 184.721 1.00 120.40 ? 105 GLU C OE1    1 
ATOM   18748 O  OE2    . GLU C 1 105 ? 166.494 209.630 184.815 1.00 120.40 ? 105 GLU C OE2    1 
ATOM   18749 H  H      . GLU C 1 105 ? 168.171 206.516 180.893 1.00 120.40 ? 105 GLU C H      1 
ATOM   18750 H  HA     . GLU C 1 105 ? 169.495 208.347 182.124 1.00 120.40 ? 105 GLU C HA     1 
ATOM   18751 H  HB2    . GLU C 1 105 ? 168.134 206.089 183.061 1.00 120.40 ? 105 GLU C HB2    1 
ATOM   18752 H  HB3    . GLU C 1 105 ? 168.945 206.983 184.090 1.00 120.40 ? 105 GLU C HB3    1 
ATOM   18753 H  HG2    . GLU C 1 105 ? 167.084 208.302 182.515 1.00 120.40 ? 105 GLU C HG2    1 
ATOM   18754 H  HG3    . GLU C 1 105 ? 166.502 207.382 183.672 1.00 120.40 ? 105 GLU C HG3    1 
ATOM   18755 N  N      . PHE C 1 106 ? 171.672 207.640 182.981 1.00 102.54 ? 106 PHE C N      1 
ATOM   18756 C  CA     . PHE C 1 106 ? 173.063 207.308 183.231 1.00 102.54 ? 106 PHE C CA     1 
ATOM   18757 C  C      . PHE C 1 106 ? 173.318 207.274 184.728 1.00 102.54 ? 106 PHE C C      1 
ATOM   18758 O  O      . PHE C 1 106 ? 172.709 208.027 185.493 1.00 102.54 ? 106 PHE C O      1 
ATOM   18759 C  CB     . PHE C 1 106 ? 173.985 208.331 182.566 1.00 102.54 ? 106 PHE C CB     1 
ATOM   18760 C  CG     . PHE C 1 106 ? 175.437 208.148 182.887 1.00 102.54 ? 106 PHE C CG     1 
ATOM   18761 C  CD1    . PHE C 1 106 ? 175.972 208.681 184.045 1.00 102.54 ? 106 PHE C CD1    1 
ATOM   18762 C  CD2    . PHE C 1 106 ? 176.270 207.461 182.028 1.00 102.54 ? 106 PHE C CD2    1 
ATOM   18763 C  CE1    . PHE C 1 106 ? 177.302 208.523 184.343 1.00 102.54 ? 106 PHE C CE1    1 
ATOM   18764 C  CE2    . PHE C 1 106 ? 177.605 207.301 182.324 1.00 102.54 ? 106 PHE C CE2    1 
ATOM   18765 C  CZ     . PHE C 1 106 ? 178.120 207.834 183.483 1.00 102.54 ? 106 PHE C CZ     1 
ATOM   18766 H  H      . PHE C 1 106 ? 171.462 208.427 183.248 1.00 102.54 ? 106 PHE C H      1 
ATOM   18767 H  HA     . PHE C 1 106 ? 173.260 206.435 182.867 1.00 102.54 ? 106 PHE C HA     1 
ATOM   18768 H  HB2    . PHE C 1 106 ? 173.881 208.269 181.607 1.00 102.54 ? 106 PHE C HB2    1 
ATOM   18769 H  HB3    . PHE C 1 106 ? 173.729 209.212 182.872 1.00 102.54 ? 106 PHE C HB3    1 
ATOM   18770 H  HD1    . PHE C 1 106 ? 175.421 209.146 184.630 1.00 102.54 ? 106 PHE C HD1    1 
ATOM   18771 H  HD2    . PHE C 1 106 ? 175.927 207.100 181.244 1.00 102.54 ? 106 PHE C HD2    1 
ATOM   18772 H  HE1    . PHE C 1 106 ? 177.649 208.882 185.127 1.00 102.54 ? 106 PHE C HE1    1 
ATOM   18773 H  HE2    . PHE C 1 106 ? 178.158 206.834 181.742 1.00 102.54 ? 106 PHE C HE2    1 
ATOM   18774 H  HZ     . PHE C 1 106 ? 179.019 207.726 183.685 1.00 102.54 ? 106 PHE C HZ     1 
ATOM   18775 N  N      . SER C 1 107 ? 174.225 206.395 185.144 1.00 105.48 ? 107 SER C N      1 
ATOM   18776 C  CA     . SER C 1 107 ? 174.562 206.304 186.555 1.00 105.48 ? 107 SER C CA     1 
ATOM   18777 C  C      . SER C 1 107 ? 175.987 205.807 186.724 1.00 105.48 ? 107 SER C C      1 
ATOM   18778 O  O      . SER C 1 107 ? 176.437 204.912 186.007 1.00 105.48 ? 107 SER C O      1 
ATOM   18779 C  CB     . SER C 1 107 ? 173.596 205.378 187.293 1.00 105.48 ? 107 SER C CB     1 
ATOM   18780 O  OG     . SER C 1 107 ? 173.656 204.067 186.766 1.00 105.48 ? 107 SER C OG     1 
ATOM   18781 H  H      . SER C 1 107 ? 174.651 205.849 184.637 1.00 105.48 ? 107 SER C H      1 
ATOM   18782 H  HA     . SER C 1 107 ? 174.501 207.183 186.955 1.00 105.48 ? 107 SER C HA     1 
ATOM   18783 H  HB2    . SER C 1 107 ? 173.841 205.356 188.230 1.00 105.48 ? 107 SER C HB2    1 
ATOM   18784 H  HB3    . SER C 1 107 ? 172.695 205.720 187.192 1.00 105.48 ? 107 SER C HB3    1 
ATOM   18785 H  HG     . SER C 1 107 ? 173.726 204.103 185.930 1.00 105.48 ? 107 SER C HG     1 
ATOM   18786 N  N      . ARG C 1 108 ? 176.691 206.399 187.680 1.00 111.01 ? 108 ARG C N      1 
ATOM   18787 C  CA     . ARG C 1 108 ? 178.071 206.024 187.926 1.00 111.01 ? 108 ARG C CA     1 
ATOM   18788 C  C      . ARG C 1 108 ? 178.142 204.608 188.479 1.00 111.01 ? 108 ARG C C      1 
ATOM   18789 O  O      . ARG C 1 108 ? 177.205 204.115 189.112 1.00 111.01 ? 108 ARG C O      1 
ATOM   18790 C  CB     . ARG C 1 108 ? 178.706 206.996 188.918 1.00 111.01 ? 108 ARG C CB     1 
ATOM   18791 C  CG     . ARG C 1 108 ? 180.177 206.753 189.200 1.00 111.01 ? 108 ARG C CG     1 
ATOM   18792 C  CD     . ARG C 1 108 ? 181.027 207.095 188.004 1.00 111.01 ? 108 ARG C CD     1 
ATOM   18793 N  NE     . ARG C 1 108 ? 180.942 208.519 187.707 1.00 111.01 ? 108 ARG C NE     1 
ATOM   18794 C  CZ     . ARG C 1 108 ? 181.714 209.444 188.269 1.00 111.01 ? 108 ARG C CZ     1 
ATOM   18795 N  NH1    . ARG C 1 108 ? 182.641 209.101 189.153 1.00 111.01 ? 108 ARG C NH1    1 
ATOM   18796 N  NH2    . ARG C 1 108 ? 181.559 210.720 187.942 1.00 111.01 ? 108 ARG C NH2    1 
ATOM   18797 H  H      . ARG C 1 108 ? 176.393 207.016 188.196 1.00 111.01 ? 108 ARG C H      1 
ATOM   18798 H  HA     . ARG C 1 108 ? 178.566 206.055 187.096 1.00 111.01 ? 108 ARG C HA     1 
ATOM   18799 H  HB2    . ARG C 1 108 ? 178.619 207.892 188.562 1.00 111.01 ? 108 ARG C HB2    1 
ATOM   18800 H  HB3    . ARG C 1 108 ? 178.228 206.932 189.758 1.00 111.01 ? 108 ARG C HB3    1 
ATOM   18801 H  HG2    . ARG C 1 108 ? 180.453 207.324 189.933 1.00 111.01 ? 108 ARG C HG2    1 
ATOM   18802 H  HG3    . ARG C 1 108 ? 180.322 205.823 189.427 1.00 111.01 ? 108 ARG C HG3    1 
ATOM   18803 H  HD2    . ARG C 1 108 ? 181.951 206.867 188.185 1.00 111.01 ? 108 ARG C HD2    1 
ATOM   18804 H  HD3    . ARG C 1 108 ? 180.705 206.604 187.234 1.00 111.01 ? 108 ARG C HD3    1 
ATOM   18805 H  HE     . ARG C 1 108 ? 180.202 208.793 187.370 1.00 111.01 ? 108 ARG C HE     1 
ATOM   18806 H  HH11   . ARG C 1 108 ? 182.749 208.278 189.372 1.00 111.01 ? 108 ARG C HH11   1 
ATOM   18807 H  HH12   . ARG C 1 108 ? 183.137 209.706 189.509 1.00 111.01 ? 108 ARG C HH12   1 
ATOM   18808 H  HH21   . ARG C 1 108 ? 180.960 210.950 187.368 1.00 111.01 ? 108 ARG C HH21   1 
ATOM   18809 H  HH22   . ARG C 1 108 ? 182.061 211.319 188.301 1.00 111.01 ? 108 ARG C HH22   1 
ATOM   18810 N  N      . GLY C 1 109 ? 179.266 203.947 188.226 1.00 107.06 ? 109 GLY C N      1 
ATOM   18811 C  CA     . GLY C 1 109 ? 179.506 202.637 188.792 1.00 107.06 ? 109 GLY C CA     1 
ATOM   18812 C  C      . GLY C 1 109 ? 178.733 201.524 188.123 1.00 107.06 ? 109 GLY C C      1 
ATOM   18813 O  O      . GLY C 1 109 ? 177.625 201.738 187.623 1.00 107.06 ? 109 GLY C O      1 
ATOM   18814 H  H      . GLY C 1 109 ? 179.903 204.242 187.733 1.00 107.06 ? 109 GLY C H      1 
ATOM   18815 H  HA2    . GLY C 1 109 ? 180.449 202.429 188.723 1.00 107.06 ? 109 GLY C HA2    1 
ATOM   18816 H  HA3    . GLY C 1 109 ? 179.263 202.649 189.729 1.00 107.06 ? 109 GLY C HA3    1 
ATOM   18817 N  N      . SER C 1 110 ? 179.307 200.326 188.116 1.00 108.63 ? 110 SER C N      1 
ATOM   18818 C  CA     . SER C 1 110 ? 178.676 199.147 187.543 1.00 108.63 ? 110 SER C CA     1 
ATOM   18819 C  C      . SER C 1 110 ? 178.320 198.178 188.659 1.00 108.63 ? 110 SER C C      1 
ATOM   18820 O  O      . SER C 1 110 ? 179.168 197.844 189.492 1.00 108.63 ? 110 SER C O      1 
ATOM   18821 C  CB     . SER C 1 110 ? 179.597 198.470 186.531 1.00 108.63 ? 110 SER C CB     1 
ATOM   18822 O  OG     . SER C 1 110 ? 178.951 197.367 185.921 1.00 108.63 ? 110 SER C OG     1 
ATOM   18823 H  H      . SER C 1 110 ? 180.084 200.168 188.444 1.00 108.63 ? 110 SER C H      1 
ATOM   18824 H  HA     . SER C 1 110 ? 177.860 199.404 187.090 1.00 108.63 ? 110 SER C HA     1 
ATOM   18825 H  HB2    . SER C 1 110 ? 179.841 199.114 185.850 1.00 108.63 ? 110 SER C HB2    1 
ATOM   18826 H  HB3    . SER C 1 110 ? 180.388 198.157 186.995 1.00 108.63 ? 110 SER C HB3    1 
ATOM   18827 H  HG     . SER C 1 110 ? 178.541 196.918 186.501 1.00 108.63 ? 110 SER C HG     1 
ATOM   18828 N  N      . HIS C 1 111 ? 177.069 197.722 188.664 1.00 120.10 ? 111 HIS C N      1 
ATOM   18829 C  CA     . HIS C 1 111 ? 176.654 196.680 189.594 1.00 120.10 ? 111 HIS C CA     1 
ATOM   18830 C  C      . HIS C 1 111 ? 177.166 195.307 189.180 1.00 120.10 ? 111 HIS C C      1 
ATOM   18831 O  O      . HIS C 1 111 ? 177.380 194.445 190.039 1.00 120.10 ? 111 HIS C O      1 
ATOM   18832 C  CB     . HIS C 1 111 ? 175.131 196.662 189.700 1.00 120.10 ? 111 HIS C CB     1 
ATOM   18833 C  CG     . HIS C 1 111 ? 174.599 195.582 190.586 1.00 120.10 ? 111 HIS C CG     1 
ATOM   18834 N  ND1    . HIS C 1 111 ? 173.419 194.922 190.323 1.00 120.10 ? 111 HIS C ND1    1 
ATOM   18835 C  CD2    . HIS C 1 111 ? 175.081 195.050 191.733 1.00 120.10 ? 111 HIS C CD2    1 
ATOM   18836 C  CE1    . HIS C 1 111 ? 173.199 194.026 191.268 1.00 120.10 ? 111 HIS C CE1    1 
ATOM   18837 N  NE2    . HIS C 1 111 ? 174.193 194.083 192.136 1.00 120.10 ? 111 HIS C NE2    1 
ATOM   18838 H  H      . HIS C 1 111 ? 176.446 197.999 188.140 1.00 120.10 ? 111 HIS C H      1 
ATOM   18839 H  HA     . HIS C 1 111 ? 177.016 196.880 190.470 1.00 120.10 ? 111 HIS C HA     1 
ATOM   18840 H  HB2    . HIS C 1 111 ? 174.833 197.513 190.056 1.00 120.10 ? 111 HIS C HB2    1 
ATOM   18841 H  HB3    . HIS C 1 111 ? 174.761 196.527 188.814 1.00 120.10 ? 111 HIS C HB3    1 
ATOM   18842 H  HD1    . HIS C 1 111 ? 172.908 195.070 189.649 1.00 120.10 ? 111 HIS C HD1    1 
ATOM   18843 H  HD2    . HIS C 1 111 ? 175.869 195.291 192.165 1.00 120.10 ? 111 HIS C HD2    1 
ATOM   18844 H  HE1    . HIS C 1 111 ? 172.467 193.454 191.317 1.00 120.10 ? 111 HIS C HE1    1 
ATOM   18845 N  N      . SER C 1 112 ? 177.373 195.090 187.885 1.00 108.40 ? 112 SER C N      1 
ATOM   18846 C  CA     . SER C 1 112 ? 177.846 193.810 187.382 1.00 108.40 ? 112 SER C CA     1 
ATOM   18847 C  C      . SER C 1 112 ? 178.419 194.029 185.994 1.00 108.40 ? 112 SER C C      1 
ATOM   18848 O  O      . SER C 1 112 ? 177.912 194.855 185.232 1.00 108.40 ? 112 SER C O      1 
ATOM   18849 C  CB     . SER C 1 112 ? 176.723 192.773 187.340 1.00 108.40 ? 112 SER C CB     1 
ATOM   18850 O  OG     . SER C 1 112 ? 175.713 193.167 186.430 1.00 108.40 ? 112 SER C OG     1 
ATOM   18851 H  H      . SER C 1 112 ? 177.241 195.675 187.272 1.00 108.40 ? 112 SER C H      1 
ATOM   18852 H  HA     . SER C 1 112 ? 178.551 193.480 187.958 1.00 108.40 ? 112 SER C HA     1 
ATOM   18853 H  HB2    . SER C 1 112 ? 177.095 191.925 187.054 1.00 108.40 ? 112 SER C HB2    1 
ATOM   18854 H  HB3    . SER C 1 112 ? 176.340 192.689 188.226 1.00 108.40 ? 112 SER C HB3    1 
ATOM   18855 H  HG     . SER C 1 112 ? 175.642 194.003 186.433 1.00 108.40 ? 112 SER C HG     1 
ATOM   18856 N  N      . LEU C 1 113 ? 179.462 193.288 185.674 1.00 99.98  ? 113 LEU C N      1 
ATOM   18857 C  CA     . LEU C 1 113 ? 180.201 193.455 184.437 1.00 99.98  ? 113 LEU C CA     1 
ATOM   18858 C  C      . LEU C 1 113 ? 179.759 192.445 183.394 1.00 99.98  ? 113 LEU C C      1 
ATOM   18859 O  O      . LEU C 1 113 ? 179.041 191.486 183.690 1.00 99.98  ? 113 LEU C O      1 
ATOM   18860 C  CB     . LEU C 1 113 ? 181.694 193.304 184.704 1.00 99.98  ? 113 LEU C CB     1 
ATOM   18861 C  CG     . LEU C 1 113 ? 182.301 194.371 185.606 1.00 99.98  ? 113 LEU C CG     1 
ATOM   18862 C  CD1    . LEU C 1 113 ? 183.735 194.035 185.905 1.00 99.98  ? 113 LEU C CD1    1 
ATOM   18863 C  CD2    . LEU C 1 113 ? 182.198 195.723 184.971 1.00 99.98  ? 113 LEU C CD2    1 
ATOM   18864 H  H      . LEU C 1 113 ? 179.774 192.664 186.173 1.00 99.98  ? 113 LEU C H      1 
ATOM   18865 H  HA     . LEU C 1 113 ? 180.040 194.343 184.091 1.00 99.98  ? 113 LEU C HA     1 
ATOM   18866 H  HB2    . LEU C 1 113 ? 181.842 192.446 185.126 1.00 99.98  ? 113 LEU C HB2    1 
ATOM   18867 H  HB3    . LEU C 1 113 ? 182.162 193.336 183.859 1.00 99.98  ? 113 LEU C HB3    1 
ATOM   18868 H  HG     . LEU C 1 113 ? 181.813 194.392 186.442 1.00 99.98  ? 113 LEU C HG     1 
ATOM   18869 H  HD11   . LEU C 1 113 ? 183.764 193.199 186.392 1.00 99.98  ? 113 LEU C HD11   1 
ATOM   18870 H  HD12   . LEU C 1 113 ? 184.118 194.747 186.437 1.00 99.98  ? 113 LEU C HD12   1 
ATOM   18871 H  HD13   . LEU C 1 113 ? 184.212 193.952 185.066 1.00 99.98  ? 113 LEU C HD13   1 
ATOM   18872 H  HD21   . LEU C 1 113 ? 182.497 195.654 184.053 1.00 99.98  ? 113 LEU C HD21   1 
ATOM   18873 H  HD22   . LEU C 1 113 ? 182.758 196.341 185.463 1.00 99.98  ? 113 LEU C HD22   1 
ATOM   18874 H  HD23   . LEU C 1 113 ? 181.273 196.009 185.002 1.00 99.98  ? 113 LEU C HD23   1 
ATOM   18875 N  N      . PRO C 1 114 ? 180.172 192.637 182.142 1.00 96.61  ? 114 PRO C N      1 
ATOM   18876 C  CA     . PRO C 1 114 ? 179.853 191.666 181.091 1.00 96.61  ? 114 PRO C CA     1 
ATOM   18877 C  C      . PRO C 1 114 ? 180.864 190.538 181.010 1.00 96.61  ? 114 PRO C C      1 
ATOM   18878 O  O      . PRO C 1 114 ? 181.829 190.500 181.779 1.00 96.61  ? 114 PRO C O      1 
ATOM   18879 C  CB     . PRO C 1 114 ? 179.871 192.523 179.825 1.00 96.61  ? 114 PRO C CB     1 
ATOM   18880 C  CG     . PRO C 1 114 ? 180.888 193.542 180.132 1.00 96.61  ? 114 PRO C CG     1 
ATOM   18881 C  CD     . PRO C 1 114 ? 180.633 193.907 181.561 1.00 96.61  ? 114 PRO C CD     1 
ATOM   18882 H  HA     . PRO C 1 114 ? 178.967 191.299 181.224 1.00 96.61  ? 114 PRO C HA     1 
ATOM   18883 H  HB2    . PRO C 1 114 ? 180.134 191.981 179.066 1.00 96.61  ? 114 PRO C HB2    1 
ATOM   18884 H  HB3    . PRO C 1 114 ? 179.002 192.929 179.688 1.00 96.61  ? 114 PRO C HB3    1 
ATOM   18885 H  HG2    . PRO C 1 114 ? 181.772 193.161 180.029 1.00 96.61  ? 114 PRO C HG2    1 
ATOM   18886 H  HG3    . PRO C 1 114 ? 180.769 194.310 179.555 1.00 96.61  ? 114 PRO C HG3    1 
ATOM   18887 H  HD2    . PRO C 1 114 ? 181.452 194.196 181.986 1.00 96.61  ? 114 PRO C HD2    1 
ATOM   18888 H  HD3    . PRO C 1 114 ? 179.939 194.580 181.619 1.00 96.61  ? 114 PRO C HD3    1 
ATOM   18889 N  N      . VAL C 1 115 ? 180.654 189.618 180.075 1.00 96.98  ? 115 VAL C N      1 
ATOM   18890 C  CA     . VAL C 1 115 ? 181.496 188.435 179.950 1.00 96.98  ? 115 VAL C CA     1 
ATOM   18891 C  C      . VAL C 1 115 ? 181.826 188.190 178.484 1.00 96.98  ? 115 VAL C C      1 
ATOM   18892 O  O      . VAL C 1 115 ? 181.244 188.835 177.601 1.00 96.98  ? 115 VAL C O      1 
ATOM   18893 C  CB     . VAL C 1 115 ? 180.800 187.209 180.553 1.00 96.98  ? 115 VAL C CB     1 
ATOM   18894 C  CG1    . VAL C 1 115 ? 180.560 187.417 182.017 1.00 96.98  ? 115 VAL C CG1    1 
ATOM   18895 C  CG2    . VAL C 1 115 ? 179.503 186.956 179.846 1.00 96.98  ? 115 VAL C CG2    1 
ATOM   18896 H  H      . VAL C 1 115 ? 180.022 189.656 179.497 1.00 96.98  ? 115 VAL C H      1 
ATOM   18897 H  HA     . VAL C 1 115 ? 182.325 188.580 180.428 1.00 96.98  ? 115 VAL C HA     1 
ATOM   18898 H  HB     . VAL C 1 115 ? 181.359 186.430 180.444 1.00 96.98  ? 115 VAL C HB     1 
ATOM   18899 H  HG11   . VAL C 1 115 ? 181.405 187.610 182.448 1.00 96.98  ? 115 VAL C HG11   1 
ATOM   18900 H  HG12   . VAL C 1 115 ? 180.169 186.611 182.383 1.00 96.98  ? 115 VAL C HG12   1 
ATOM   18901 H  HG13   . VAL C 1 115 ? 179.948 188.161 182.124 1.00 96.98  ? 115 VAL C HG13   1 
ATOM   18902 H  HG21   . VAL C 1 115 ? 179.064 186.216 180.282 1.00 96.98  ? 115 VAL C HG21   1 
ATOM   18903 H  HG22   . VAL C 1 115 ? 178.953 187.752 179.902 1.00 96.98  ? 115 VAL C HG22   1 
ATOM   18904 H  HG23   . VAL C 1 115 ? 179.684 186.739 178.919 1.00 96.98  ? 115 VAL C HG23   1 
ATOM   18905 N  N      . PRO C 1 116 ? 182.736 187.268 178.181 1.00 96.67  ? 116 PRO C N      1 
ATOM   18906 C  CA     . PRO C 1 116 ? 183.110 187.016 176.788 1.00 96.67  ? 116 PRO C CA     1 
ATOM   18907 C  C      . PRO C 1 116 ? 181.916 186.647 175.924 1.00 96.67  ? 116 PRO C C      1 
ATOM   18908 O  O      . PRO C 1 116 ? 180.805 186.402 176.395 1.00 96.67  ? 116 PRO C O      1 
ATOM   18909 C  CB     . PRO C 1 116 ? 184.095 185.856 176.909 1.00 96.67  ? 116 PRO C CB     1 
ATOM   18910 C  CG     . PRO C 1 116 ? 184.741 186.084 178.214 1.00 96.67  ? 116 PRO C CG     1 
ATOM   18911 C  CD     . PRO C 1 116 ? 183.659 186.600 179.112 1.00 96.67  ? 116 PRO C CD     1 
ATOM   18912 H  HA     . PRO C 1 116 ? 183.562 187.782 176.412 1.00 96.67  ? 116 PRO C HA     1 
ATOM   18913 H  HB2    . PRO C 1 116 ? 183.609 185.019 176.906 1.00 96.67  ? 116 PRO C HB2    1 
ATOM   18914 H  HB3    . PRO C 1 116 ? 184.738 185.891 176.188 1.00 96.67  ? 116 PRO C HB3    1 
ATOM   18915 H  HG2    . PRO C 1 116 ? 185.098 185.252 178.556 1.00 96.67  ? 116 PRO C HG2    1 
ATOM   18916 H  HG3    . PRO C 1 116 ? 185.442 186.745 178.120 1.00 96.67  ? 116 PRO C HG3    1 
ATOM   18917 H  HD2    . PRO C 1 116 ? 183.219 185.861 179.552 1.00 96.67  ? 116 PRO C HD2    1 
ATOM   18918 H  HD3    . PRO C 1 116 ? 184.021 187.234 179.745 1.00 96.67  ? 116 PRO C HD3    1 
ATOM   18919 N  N      . THR C 1 117 ? 182.174 186.602 174.619 1.00 99.97  ? 117 THR C N      1 
ATOM   18920 C  CA     . THR C 1 117 ? 181.207 186.288 173.576 1.00 99.97  ? 117 THR C CA     1 
ATOM   18921 C  C      . THR C 1 117 ? 180.132 187.353 173.429 1.00 99.97  ? 117 THR C C      1 
ATOM   18922 O  O      . THR C 1 117 ? 179.211 187.173 172.625 1.00 99.97  ? 117 THR C O      1 
ATOM   18923 C  CB     . THR C 1 117 ? 180.525 184.934 173.806 1.00 99.97  ? 117 THR C CB     1 
ATOM   18924 O  OG1    . THR C 1 117 ? 179.664 185.014 174.947 1.00 99.97  ? 117 THR C OG1    1 
ATOM   18925 C  CG2    . THR C 1 117 ? 181.559 183.860 174.028 1.00 99.97  ? 117 THR C CG2    1 
ATOM   18926 H  H      . THR C 1 117 ? 182.955 186.756 174.301 1.00 99.97  ? 117 THR C H      1 
ATOM   18927 H  HA     . THR C 1 117 ? 181.678 186.232 172.732 1.00 99.97  ? 117 THR C HA     1 
ATOM   18928 H  HB     . THR C 1 117 ? 180.005 184.700 173.024 1.00 99.97  ? 117 THR C HB     1 
ATOM   18929 H  HG1    . THR C 1 117 ? 179.646 185.800 175.239 1.00 99.97  ? 117 THR C HG1    1 
ATOM   18930 H  HG21   . THR C 1 117 ? 181.960 183.970 174.903 1.00 99.97  ? 117 THR C HG21   1 
ATOM   18931 H  HG22   . THR C 1 117 ? 181.145 182.986 173.970 1.00 99.97  ? 117 THR C HG22   1 
ATOM   18932 H  HG23   . THR C 1 117 ? 182.249 183.930 173.352 1.00 99.97  ? 117 THR C HG23   1 
ATOM   18933 N  N      . GLU C 1 118 ? 180.212 188.452 174.168 1.00 98.55  ? 118 GLU C N      1 
ATOM   18934 C  CA     . GLU C 1 118 ? 179.220 189.506 174.066 1.00 98.55  ? 118 GLU C CA     1 
ATOM   18935 C  C      . GLU C 1 118 ? 179.599 190.505 172.978 1.00 98.55  ? 118 GLU C C      1 
ATOM   18936 O  O      . GLU C 1 118 ? 180.731 190.547 172.494 1.00 98.55  ? 118 GLU C O      1 
ATOM   18937 C  CB     . GLU C 1 118 ? 179.058 190.211 175.408 1.00 98.55  ? 118 GLU C CB     1 
ATOM   18938 C  CG     . GLU C 1 118 ? 178.016 189.565 176.292 1.00 98.55  ? 118 GLU C CG     1 
ATOM   18939 C  CD     . GLU C 1 118 ? 177.934 190.191 177.664 1.00 98.55  ? 118 GLU C CD     1 
ATOM   18940 O  OE1    . GLU C 1 118 ? 176.996 190.981 177.899 1.00 98.55  ? 118 GLU C OE1    1 
ATOM   18941 O  OE2    . GLU C 1 118 ? 178.802 189.893 178.509 1.00 98.55  ? 118 GLU C OE2    1 
ATOM   18942 H  H      . GLU C 1 118 ? 180.833 188.612 174.736 1.00 98.55  ? 118 GLU C H      1 
ATOM   18943 H  HA     . GLU C 1 118 ? 178.367 189.115 173.831 1.00 98.55  ? 118 GLU C HA     1 
ATOM   18944 H  HB2    . GLU C 1 118 ? 179.902 190.191 175.879 1.00 98.55  ? 118 GLU C HB2    1 
ATOM   18945 H  HB3    . GLU C 1 118 ? 178.790 191.126 175.248 1.00 98.55  ? 118 GLU C HB3    1 
ATOM   18946 H  HG2    . GLU C 1 118 ? 177.150 189.658 175.869 1.00 98.55  ? 118 GLU C HG2    1 
ATOM   18947 H  HG3    . GLU C 1 118 ? 178.234 188.629 176.401 1.00 98.55  ? 118 GLU C HG3    1 
ATOM   18948 N  N      . TYR C 1 119 ? 178.626 191.324 172.605 1.00 93.74  ? 119 TYR C N      1 
ATOM   18949 C  CA     . TYR C 1 119 ? 178.744 192.260 171.500 1.00 93.74  ? 119 TYR C CA     1 
ATOM   18950 C  C      . TYR C 1 119 ? 179.012 193.671 172.002 1.00 93.74  ? 119 TYR C C      1 
ATOM   18951 O  O      . TYR C 1 119 ? 178.641 194.040 173.119 1.00 93.74  ? 119 TYR C O      1 
ATOM   18952 C  CB     . TYR C 1 119 ? 177.479 192.247 170.643 1.00 93.74  ? 119 TYR C CB     1 
ATOM   18953 C  CG     . TYR C 1 119 ? 177.276 190.994 169.820 1.00 93.74  ? 119 TYR C CG     1 
ATOM   18954 C  CD1    . TYR C 1 119 ? 178.340 190.163 169.504 1.00 93.74  ? 119 TYR C CD1    1 
ATOM   18955 C  CD2    . TYR C 1 119 ? 176.017 190.641 169.360 1.00 93.74  ? 119 TYR C CD2    1 
ATOM   18956 C  CE1    . TYR C 1 119 ? 178.159 189.027 168.748 1.00 93.74  ? 119 TYR C CE1    1 
ATOM   18957 C  CE2    . TYR C 1 119 ? 175.827 189.503 168.607 1.00 93.74  ? 119 TYR C CE2    1 
ATOM   18958 C  CZ     . TYR C 1 119 ? 176.902 188.701 168.304 1.00 93.74  ? 119 TYR C CZ     1 
ATOM   18959 O  OH     . TYR C 1 119 ? 176.722 187.564 167.554 1.00 93.74  ? 119 TYR C OH     1 
ATOM   18960 H  H      . TYR C 1 119 ? 177.860 191.356 172.989 1.00 93.74  ? 119 TYR C H      1 
ATOM   18961 H  HA     . TYR C 1 119 ? 179.496 192.009 170.948 1.00 93.74  ? 119 TYR C HA     1 
ATOM   18962 H  HB2    . TYR C 1 119 ? 176.714 192.337 171.229 1.00 93.74  ? 119 TYR C HB2    1 
ATOM   18963 H  HB3    . TYR C 1 119 ? 177.518 192.996 170.032 1.00 93.74  ? 119 TYR C HB3    1 
ATOM   18964 H  HD1    . TYR C 1 119 ? 179.192 190.382 169.799 1.00 93.74  ? 119 TYR C HD1    1 
ATOM   18965 H  HD2    . TYR C 1 119 ? 175.289 191.181 169.563 1.00 93.74  ? 119 TYR C HD2    1 
ATOM   18966 H  HE1    . TYR C 1 119 ? 178.882 188.481 168.541 1.00 93.74  ? 119 TYR C HE1    1 
ATOM   18967 H  HE2    . TYR C 1 119 ? 174.978 189.279 168.304 1.00 93.74  ? 119 TYR C HE2    1 
ATOM   18968 H  HH     . TYR C 1 119 ? 175.905 187.386 167.499 1.00 93.74  ? 119 TYR C HH     1 
ATOM   18969 N  N      . ALA C 1 120 ? 179.662 194.458 171.151 1.00 89.91  ? 120 ALA C N      1 
ATOM   18970 C  CA     . ALA C 1 120 ? 179.948 195.857 171.415 1.00 89.91  ? 120 ALA C CA     1 
ATOM   18971 C  C      . ALA C 1 120 ? 179.469 196.696 170.241 1.00 89.91  ? 120 ALA C C      1 
ATOM   18972 O  O      . ALA C 1 120 ? 179.223 196.188 169.146 1.00 89.91  ? 120 ALA C O      1 
ATOM   18973 C  CB     . ALA C 1 120 ? 181.440 196.090 171.642 1.00 89.91  ? 120 ALA C CB     1 
ATOM   18974 H  H      . ALA C 1 120 ? 179.958 194.192 170.391 1.00 89.91  ? 120 ALA C H      1 
ATOM   18975 H  HA     . ALA C 1 120 ? 179.473 196.139 172.208 1.00 89.91  ? 120 ALA C HA     1 
ATOM   18976 H  HB1    . ALA C 1 120 ? 181.715 195.622 172.443 1.00 89.91  ? 120 ALA C HB1    1 
ATOM   18977 H  HB2    . ALA C 1 120 ? 181.591 197.041 171.740 1.00 89.91  ? 120 ALA C HB2    1 
ATOM   18978 H  HB3    . ALA C 1 120 ? 181.925 195.757 170.874 1.00 89.91  ? 120 ALA C HB3    1 
ATOM   18979 N  N      . TYR C 1 121 ? 179.344 197.997 170.482 1.00 93.12  ? 121 TYR C N      1 
ATOM   18980 C  CA     . TYR C 1 121 ? 178.853 198.911 169.466 1.00 93.12  ? 121 TYR C CA     1 
ATOM   18981 C  C      . TYR C 1 121 ? 179.499 200.275 169.645 1.00 93.12  ? 121 TYR C C      1 
ATOM   18982 O  O      . TYR C 1 121 ? 180.047 200.601 170.703 1.00 93.12  ? 121 TYR C O      1 
ATOM   18983 C  CB     . TYR C 1 121 ? 177.330 199.059 169.521 1.00 93.12  ? 121 TYR C CB     1 
ATOM   18984 C  CG     . TYR C 1 121 ? 176.566 197.763 169.442 1.00 93.12  ? 121 TYR C CG     1 
ATOM   18985 C  CD1    . TYR C 1 121 ? 176.388 197.112 168.234 1.00 93.12  ? 121 TYR C CD1    1 
ATOM   18986 C  CD2    . TYR C 1 121 ? 176.014 197.196 170.577 1.00 93.12  ? 121 TYR C CD2    1 
ATOM   18987 C  CE1    . TYR C 1 121 ? 175.690 195.930 168.160 1.00 93.12  ? 121 TYR C CE1    1 
ATOM   18988 C  CE2    . TYR C 1 121 ? 175.313 196.015 170.513 1.00 93.12  ? 121 TYR C CE2    1 
ATOM   18989 C  CZ     . TYR C 1 121 ? 175.153 195.387 169.303 1.00 93.12  ? 121 TYR C CZ     1 
ATOM   18990 O  OH     . TYR C 1 121 ? 174.454 194.208 169.232 1.00 93.12  ? 121 TYR C OH     1 
ATOM   18991 H  H      . TYR C 1 121 ? 179.537 198.375 171.228 1.00 93.12  ? 121 TYR C H      1 
ATOM   18992 H  HA     . TYR C 1 121 ? 179.094 198.574 168.592 1.00 93.12  ? 121 TYR C HA     1 
ATOM   18993 H  HB2    . TYR C 1 121 ? 177.093 199.487 170.356 1.00 93.12  ? 121 TYR C HB2    1 
ATOM   18994 H  HB3    . TYR C 1 121 ? 177.049 199.610 168.776 1.00 93.12  ? 121 TYR C HB3    1 
ATOM   18995 H  HD1    . TYR C 1 121 ? 176.751 197.478 167.461 1.00 93.12  ? 121 TYR C HD1    1 
ATOM   18996 H  HD2    . TYR C 1 121 ? 176.122 197.620 171.395 1.00 93.12  ? 121 TYR C HD2    1 
ATOM   18997 H  HE1    . TYR C 1 121 ? 175.579 195.501 167.343 1.00 93.12  ? 121 TYR C HE1    1 
ATOM   18998 H  HE2    . TYR C 1 121 ? 174.949 195.643 171.282 1.00 93.12  ? 121 TYR C HE2    1 
ATOM   18999 H  HH     . TYR C 1 121 ? 174.323 194.007 168.428 1.00 93.12  ? 121 TYR C HH     1 
ATOM   19000 N  N      . VAL C 1 122 ? 179.417 201.072 168.582 1.00 94.64  ? 122 VAL C N      1 
ATOM   19001 C  CA     . VAL C 1 122 ? 179.898 202.448 168.583 1.00 94.64  ? 122 VAL C CA     1 
ATOM   19002 C  C      . VAL C 1 122 ? 178.862 203.345 169.240 1.00 94.64  ? 122 VAL C C      1 
ATOM   19003 O  O      . VAL C 1 122 ? 177.714 202.940 169.450 1.00 94.64  ? 122 VAL C O      1 
ATOM   19004 C  CB     . VAL C 1 122 ? 180.203 202.934 167.156 1.00 94.64  ? 122 VAL C CB     1 
ATOM   19005 C  CG1    . VAL C 1 122 ? 181.254 202.072 166.522 1.00 94.64  ? 122 VAL C CG1    1 
ATOM   19006 C  CG2    . VAL C 1 122 ? 178.946 202.930 166.317 1.00 94.64  ? 122 VAL C CG2    1 
ATOM   19007 H  H      . VAL C 1 122 ? 179.086 200.824 167.831 1.00 94.64  ? 122 VAL C H      1 
ATOM   19008 H  HA     . VAL C 1 122 ? 180.715 202.499 169.097 1.00 94.64  ? 122 VAL C HA     1 
ATOM   19009 H  HB     . VAL C 1 122 ? 180.539 203.839 167.198 1.00 94.64  ? 122 VAL C HB     1 
ATOM   19010 H  HG11   . VAL C 1 122 ? 182.064 202.132 167.049 1.00 94.64  ? 122 VAL C HG11   1 
ATOM   19011 H  HG12   . VAL C 1 122 ? 181.414 202.394 165.623 1.00 94.64  ? 122 VAL C HG12   1 
ATOM   19012 H  HG13   . VAL C 1 122 ? 180.932 201.158 166.497 1.00 94.64  ? 122 VAL C HG13   1 
ATOM   19013 H  HG21   . VAL C 1 122 ? 178.573 202.036 166.312 1.00 94.64  ? 122 VAL C HG21   1 
ATOM   19014 H  HG22   . VAL C 1 122 ? 179.177 203.195 165.415 1.00 94.64  ? 122 VAL C HG22   1 
ATOM   19015 H  HG23   . VAL C 1 122 ? 178.310 203.555 166.695 1.00 94.64  ? 122 VAL C HG23   1 
ATOM   19016 N  N      . THR C 1 123 ? 179.259 204.574 169.552 1.00 98.65  ? 123 THR C N      1 
ATOM   19017 C  CA     . THR C 1 123 ? 178.411 205.497 170.286 1.00 98.65  ? 123 THR C CA     1 
ATOM   19018 C  C      . THR C 1 123 ? 177.851 206.553 169.344 1.00 98.65  ? 123 THR C C      1 
ATOM   19019 O  O      . THR C 1 123 ? 178.612 207.412 168.876 1.00 98.65  ? 123 THR C O      1 
ATOM   19020 C  CB     . THR C 1 123 ? 179.203 206.159 171.407 1.00 98.65  ? 123 THR C CB     1 
ATOM   19021 O  OG1    . THR C 1 123 ? 180.044 205.186 172.037 1.00 98.65  ? 123 THR C OG1    1 
ATOM   19022 C  CG2    . THR C 1 123 ? 178.267 206.742 172.433 1.00 98.65  ? 123 THR C CG2    1 
ATOM   19023 H  H      . THR C 1 123 ? 180.030 204.894 169.353 1.00 98.65  ? 123 THR C H      1 
ATOM   19024 H  HA     . THR C 1 123 ? 177.683 205.010 170.689 1.00 98.65  ? 123 THR C HA     1 
ATOM   19025 H  HB     . THR C 1 123 ? 179.745 206.871 171.039 1.00 98.65  ? 123 THR C HB     1 
ATOM   19026 H  HG1    . THR C 1 123 ? 180.492 205.547 172.649 1.00 98.65  ? 123 THR C HG1    1 
ATOM   19027 H  HG21   . THR C 1 123 ? 177.666 207.370 172.005 1.00 98.65  ? 123 THR C HG21   1 
ATOM   19028 H  HG22   . THR C 1 123 ? 178.772 207.197 173.122 1.00 98.65  ? 123 THR C HG22   1 
ATOM   19029 H  HG23   . THR C 1 123 ? 177.747 206.033 172.837 1.00 98.65  ? 123 THR C HG23   1 
ATOM   19030 N  N      . PRO C 1 124 ? 176.555 206.547 169.042 1.00 99.86  ? 124 PRO C N      1 
ATOM   19031 C  CA     . PRO C 1 124 ? 175.995 207.584 168.179 1.00 99.86  ? 124 PRO C CA     1 
ATOM   19032 C  C      . PRO C 1 124 ? 175.952 208.923 168.888 1.00 99.86  ? 124 PRO C C      1 
ATOM   19033 O  O      . PRO C 1 124 ? 176.015 208.984 170.125 1.00 99.86  ? 124 PRO C O      1 
ATOM   19034 C  CB     . PRO C 1 124 ? 174.580 207.068 167.879 1.00 99.86  ? 124 PRO C CB     1 
ATOM   19035 C  CG     . PRO C 1 124 ? 174.625 205.626 168.188 1.00 99.86  ? 124 PRO C CG     1 
ATOM   19036 C  CD     . PRO C 1 124 ? 175.553 205.515 169.341 1.00 99.86  ? 124 PRO C CD     1 
ATOM   19037 H  HA     . PRO C 1 124 ? 176.505 207.652 167.361 1.00 99.86  ? 124 PRO C HA     1 
ATOM   19038 H  HB2    . PRO C 1 124 ? 173.945 207.518 168.455 1.00 99.86  ? 124 PRO C HB2    1 
ATOM   19039 H  HB3    . PRO C 1 124 ? 174.369 207.215 166.945 1.00 99.86  ? 124 PRO C HB3    1 
ATOM   19040 H  HG2    . PRO C 1 124 ? 173.740 205.315 168.427 1.00 99.86  ? 124 PRO C HG2    1 
ATOM   19041 H  HG3    . PRO C 1 124 ? 174.969 205.140 167.424 1.00 99.86  ? 124 PRO C HG3    1 
ATOM   19042 H  HD2    . PRO C 1 124 ? 175.089 205.720 170.166 1.00 99.86  ? 124 PRO C HD2    1 
ATOM   19043 H  HD3    . PRO C 1 124 ? 175.959 204.636 169.358 1.00 99.86  ? 124 PRO C HD3    1 
ATOM   19044 N  N      . PRO C 1 125 ? 175.836 210.022 168.142 1.00 106.94 ? 125 PRO C N      1 
ATOM   19045 C  CA     . PRO C 1 125 ? 175.839 211.347 168.774 1.00 106.94 ? 125 PRO C CA     1 
ATOM   19046 C  C      . PRO C 1 125 ? 174.631 211.609 169.657 1.00 106.94 ? 125 PRO C C      1 
ATOM   19047 O  O      . PRO C 1 125 ? 174.780 212.064 170.794 1.00 106.94 ? 125 PRO C O      1 
ATOM   19048 C  CB     . PRO C 1 125 ? 175.862 212.302 167.573 1.00 106.94 ? 125 PRO C CB     1 
ATOM   19049 C  CG     . PRO C 1 125 ? 176.308 211.463 166.420 1.00 106.94 ? 125 PRO C CG     1 
ATOM   19050 C  CD     . PRO C 1 125 ? 175.717 210.132 166.682 1.00 106.94 ? 125 PRO C CD     1 
ATOM   19051 H  HA     . PRO C 1 125 ? 176.645 211.466 169.296 1.00 106.94 ? 125 PRO C HA     1 
ATOM   19052 H  HB2    . PRO C 1 125 ? 174.969 212.646 167.419 1.00 106.94 ? 125 PRO C HB2    1 
ATOM   19053 H  HB3    . PRO C 1 125 ? 176.487 213.022 167.741 1.00 106.94 ? 125 PRO C HB3    1 
ATOM   19054 H  HG2    . PRO C 1 125 ? 175.971 211.833 165.590 1.00 106.94 ? 125 PRO C HG2    1 
ATOM   19055 H  HG3    . PRO C 1 125 ? 177.276 211.411 166.409 1.00 106.94 ? 125 PRO C HG3    1 
ATOM   19056 H  HD2    . PRO C 1 125 ? 174.785 210.118 166.415 1.00 106.94 ? 125 PRO C HD2    1 
ATOM   19057 H  HD3    . PRO C 1 125 ? 176.231 209.445 166.235 1.00 106.94 ? 125 PRO C HD3    1 
ATOM   19058 N  N      . ALA C 1 126 ? 173.435 211.337 169.138 1.00 106.40 ? 126 ALA C N      1 
ATOM   19059 C  CA     . ALA C 1 126 ? 172.198 211.618 169.856 1.00 106.40 ? 126 ALA C CA     1 
ATOM   19060 C  C      . ALA C 1 126 ? 172.274 211.194 171.315 1.00 106.40 ? 126 ALA C C      1 
ATOM   19061 O  O      . ALA C 1 126 ? 171.761 211.889 172.199 1.00 106.40 ? 126 ALA C O      1 
ATOM   19062 C  CB     . ALA C 1 126 ? 171.030 210.913 169.175 1.00 106.40 ? 126 ALA C CB     1 
ATOM   19063 H  H      . ALA C 1 126 ? 173.314 210.989 168.362 1.00 106.40 ? 126 ALA C H      1 
ATOM   19064 H  HA     . ALA C 1 126 ? 172.031 212.570 169.829 1.00 106.40 ? 126 ALA C HA     1 
ATOM   19065 H  HB1    . ALA C 1 126 ? 171.204 209.960 169.181 1.00 106.40 ? 126 ALA C HB1    1 
ATOM   19066 H  HB2    . ALA C 1 126 ? 170.217 211.108 169.664 1.00 106.40 ? 126 ALA C HB2    1 
ATOM   19067 H  HB3    . ALA C 1 126 ? 170.963 211.233 168.263 1.00 106.40 ? 126 ALA C HB3    1 
ATOM   19068 N  N      . VAL C 1 127 ? 172.900 210.048 171.573 1.00 104.97 ? 127 VAL C N      1 
ATOM   19069 C  CA     . VAL C 1 127 ? 173.052 209.577 172.946 1.00 104.97 ? 127 VAL C CA     1 
ATOM   19070 C  C      . VAL C 1 127 ? 173.844 210.589 173.761 1.00 104.97 ? 127 VAL C C      1 
ATOM   19071 O  O      . VAL C 1 127 ? 173.424 211.016 174.846 1.00 104.97 ? 127 VAL C O      1 
ATOM   19072 C  CB     . VAL C 1 127 ? 173.728 208.197 172.960 1.00 104.97 ? 127 VAL C CB     1 
ATOM   19073 C  CG1    . VAL C 1 127 ? 174.007 207.770 174.374 1.00 104.97 ? 127 VAL C CG1    1 
ATOM   19074 C  CG2    . VAL C 1 127 ? 172.859 207.183 172.253 1.00 104.97 ? 127 VAL C CG2    1 
ATOM   19075 H  H      . VAL C 1 127 ? 173.245 209.535 170.977 1.00 104.97 ? 127 VAL C H      1 
ATOM   19076 H  HA     . VAL C 1 127 ? 172.177 209.483 173.349 1.00 104.97 ? 127 VAL C HA     1 
ATOM   19077 H  HB     . VAL C 1 127 ? 174.571 208.254 172.489 1.00 104.97 ? 127 VAL C HB     1 
ATOM   19078 H  HG11   . VAL C 1 127 ? 173.934 206.806 174.425 1.00 104.97 ? 127 VAL C HG11   1 
ATOM   19079 H  HG12   . VAL C 1 127 ? 173.359 208.189 174.959 1.00 104.97 ? 127 VAL C HG12   1 
ATOM   19080 H  HG13   . VAL C 1 127 ? 174.905 208.048 174.611 1.00 104.97 ? 127 VAL C HG13   1 
ATOM   19081 H  HG21   . VAL C 1 127 ? 173.345 206.348 172.181 1.00 104.97 ? 127 VAL C HG21   1 
ATOM   19082 H  HG22   . VAL C 1 127 ? 172.050 207.056 172.769 1.00 104.97 ? 127 VAL C HG22   1 
ATOM   19083 H  HG23   . VAL C 1 127 ? 172.640 207.518 171.371 1.00 104.97 ? 127 VAL C HG23   1 
ATOM   19084 N  N      . LEU C 1 128 ? 175.011 210.978 173.249 1.00 109.22 ? 128 LEU C N      1 
ATOM   19085 C  CA     . LEU C 1 128 ? 175.856 211.929 173.958 1.00 109.22 ? 128 LEU C CA     1 
ATOM   19086 C  C      . LEU C 1 128 ? 175.136 213.250 174.161 1.00 109.22 ? 128 LEU C C      1 
ATOM   19087 O  O      . LEU C 1 128 ? 175.295 213.901 175.197 1.00 109.22 ? 128 LEU C O      1 
ATOM   19088 C  CB     . LEU C 1 128 ? 177.154 212.148 173.189 1.00 109.22 ? 128 LEU C CB     1 
ATOM   19089 C  CG     . LEU C 1 128 ? 177.994 210.902 172.934 1.00 109.22 ? 128 LEU C CG     1 
ATOM   19090 C  CD1    . LEU C 1 128 ? 178.844 211.098 171.706 1.00 109.22 ? 128 LEU C CD1    1 
ATOM   19091 C  CD2    . LEU C 1 128 ? 178.856 210.593 174.132 1.00 109.22 ? 128 LEU C CD2    1 
ATOM   19092 H  H      . LEU C 1 128 ? 175.330 210.708 172.499 1.00 109.22 ? 128 LEU C H      1 
ATOM   19093 H  HA     . LEU C 1 128 ? 176.078 211.569 174.828 1.00 109.22 ? 128 LEU C HA     1 
ATOM   19094 H  HB2    . LEU C 1 128 ? 176.932 212.525 172.326 1.00 109.22 ? 128 LEU C HB2    1 
ATOM   19095 H  HB3    . LEU C 1 128 ? 177.702 212.770 173.689 1.00 109.22 ? 128 LEU C HB3    1 
ATOM   19096 H  HG     . LEU C 1 128 ? 177.404 210.150 172.778 1.00 109.22 ? 128 LEU C HG     1 
ATOM   19097 H  HD11   . LEU C 1 128 ? 178.266 211.147 170.930 1.00 109.22 ? 128 LEU C HD11   1 
ATOM   19098 H  HD12   . LEU C 1 128 ? 179.452 210.348 171.624 1.00 109.22 ? 128 LEU C HD12   1 
ATOM   19099 H  HD13   . LEU C 1 128 ? 179.344 211.922 171.803 1.00 109.22 ? 128 LEU C HD13   1 
ATOM   19100 H  HD21   . LEU C 1 128 ? 179.609 211.202 174.139 1.00 109.22 ? 128 LEU C HD21   1 
ATOM   19101 H  HD22   . LEU C 1 128 ? 178.327 210.706 174.936 1.00 109.22 ? 128 LEU C HD22   1 
ATOM   19102 H  HD23   . LEU C 1 128 ? 179.172 209.680 174.063 1.00 109.22 ? 128 LEU C HD23   1 
ATOM   19103 N  N      . GLU C 1 129 ? 174.353 213.671 173.171 1.00 114.60 ? 129 GLU C N      1 
ATOM   19104 C  CA     . GLU C 1 129 ? 173.596 214.907 173.302 1.00 114.60 ? 129 GLU C CA     1 
ATOM   19105 C  C      . GLU C 1 129 ? 172.596 214.810 174.444 1.00 114.60 ? 129 GLU C C      1 
ATOM   19106 O  O      . GLU C 1 129 ? 172.584 215.645 175.358 1.00 114.60 ? 129 GLU C O      1 
ATOM   19107 C  CB     . GLU C 1 129 ? 172.881 215.210 171.985 1.00 114.60 ? 129 GLU C CB     1 
ATOM   19108 C  CG     . GLU C 1 129 ? 171.953 216.412 172.022 1.00 114.60 ? 129 GLU C CG     1 
ATOM   19109 C  CD     . GLU C 1 129 ? 172.700 217.726 172.111 1.00 114.60 ? 129 GLU C CD     1 
ATOM   19110 O  OE1    . GLU C 1 129 ? 173.933 217.700 172.297 1.00 114.60 ? 129 GLU C OE1    1 
ATOM   19111 O  OE2    . GLU C 1 129 ? 172.052 218.787 171.996 1.00 114.60 ? 129 GLU C OE2    1 
ATOM   19112 H  H      . GLU C 1 129 ? 174.242 213.260 172.425 1.00 114.60 ? 129 GLU C H      1 
ATOM   19113 H  HA     . GLU C 1 129 ? 174.205 215.634 173.494 1.00 114.60 ? 129 GLU C HA     1 
ATOM   19114 H  HB2    . GLU C 1 129 ? 173.548 215.371 171.302 1.00 114.60 ? 129 GLU C HB2    1 
ATOM   19115 H  HB3    . GLU C 1 129 ? 172.348 214.436 171.747 1.00 114.60 ? 129 GLU C HB3    1 
ATOM   19116 H  HG2    . GLU C 1 129 ? 171.428 216.423 171.207 1.00 114.60 ? 129 GLU C HG2    1 
ATOM   19117 H  HG3    . GLU C 1 129 ? 171.364 216.346 172.788 1.00 114.60 ? 129 GLU C HG3    1 
ATOM   19118 N  N      . GLY C 1 130 ? 171.729 213.799 174.397 1.00 111.45 ? 130 GLY C N      1 
ATOM   19119 C  CA     . GLY C 1 130 ? 170.752 213.632 175.451 1.00 111.45 ? 130 GLY C CA     1 
ATOM   19120 C  C      . GLY C 1 130 ? 171.364 213.447 176.819 1.00 111.45 ? 130 GLY C C      1 
ATOM   19121 O  O      . GLY C 1 130 ? 170.777 213.897 177.810 1.00 111.45 ? 130 GLY C O      1 
ATOM   19122 H  H      . GLY C 1 130 ? 171.697 213.206 173.776 1.00 111.45 ? 130 GLY C H      1 
ATOM   19123 H  HA2    . GLY C 1 130 ? 170.178 214.412 175.479 1.00 111.45 ? 130 GLY C HA2    1 
ATOM   19124 H  HA3    . GLY C 1 130 ? 170.204 212.856 175.259 1.00 111.45 ? 130 GLY C HA3    1 
ATOM   19125 N  N      . ILE C 1 131 ? 172.610 212.979 176.879 1.00 110.14 ? 131 ILE C N      1 
ATOM   19126 C  CA     . ILE C 1 131 ? 173.277 212.823 178.167 1.00 110.14 ? 131 ILE C CA     1 
ATOM   19127 C  C      . ILE C 1 131 ? 173.823 214.153 178.649 1.00 110.14 ? 131 ILE C C      1 
ATOM   19128 O  O      . ILE C 1 131 ? 173.463 214.641 179.726 1.00 110.14 ? 131 ILE C O      1 
ATOM   19129 C  CB     . ILE C 1 131 ? 174.407 211.783 178.068 1.00 110.14 ? 131 ILE C CB     1 
ATOM   19130 C  CG1    . ILE C 1 131 ? 173.840 210.367 178.057 1.00 110.14 ? 131 ILE C CG1    1 
ATOM   19131 C  CG2    . ILE C 1 131 ? 175.388 211.972 179.217 1.00 110.14 ? 131 ILE C CG2    1 
ATOM   19132 C  CD1    . ILE C 1 131 ? 174.854 209.315 177.661 1.00 110.14 ? 131 ILE C CD1    1 
ATOM   19133 H  H      . ILE C 1 131 ? 173.082 212.750 176.199 1.00 110.14 ? 131 ILE C H      1 
ATOM   19134 H  HA     . ILE C 1 131 ? 172.641 212.496 178.816 1.00 110.14 ? 131 ILE C HA     1 
ATOM   19135 H  HB     . ILE C 1 131 ? 174.878 211.929 177.235 1.00 110.14 ? 131 ILE C HB     1 
ATOM   19136 H  HG12   . ILE C 1 131 ? 173.523 210.155 178.947 1.00 110.14 ? 131 ILE C HG12   1 
ATOM   19137 H  HG13   . ILE C 1 131 ? 173.107 210.332 177.425 1.00 110.14 ? 131 ILE C HG13   1 
ATOM   19138 H  HG21   . ILE C 1 131 ? 175.929 211.175 179.313 1.00 110.14 ? 131 ILE C HG21   1 
ATOM   19139 H  HG22   . ILE C 1 131 ? 175.959 212.732 179.028 1.00 110.14 ? 131 ILE C HG22   1 
ATOM   19140 H  HG23   . ILE C 1 131 ? 174.889 212.124 180.034 1.00 110.14 ? 131 ILE C HG23   1 
ATOM   19141 H  HD11   . ILE C 1 131 ? 174.788 209.157 176.707 1.00 110.14 ? 131 ILE C HD11   1 
ATOM   19142 H  HD12   . ILE C 1 131 ? 174.663 208.499 178.148 1.00 110.14 ? 131 ILE C HD12   1 
ATOM   19143 H  HD13   . ILE C 1 131 ? 175.743 209.624 177.886 1.00 110.14 ? 131 ILE C HD13   1 
ATOM   19144 N  N      . PHE C 1 132 ? 174.701 214.762 177.862 1.00 115.62 ? 132 PHE C N      1 
ATOM   19145 C  CA     . PHE C 1 132 ? 175.400 215.932 178.353 1.00 115.62 ? 132 PHE C CA     1 
ATOM   19146 C  C      . PHE C 1 132 ? 174.481 217.134 178.457 1.00 115.62 ? 132 PHE C C      1 
ATOM   19147 O  O      . PHE C 1 132 ? 174.838 218.105 179.131 1.00 115.62 ? 132 PHE C O      1 
ATOM   19148 C  CB     . PHE C 1 132 ? 176.608 216.218 177.475 1.00 115.62 ? 132 PHE C CB     1 
ATOM   19149 C  CG     . PHE C 1 132 ? 177.723 215.242 177.680 1.00 115.62 ? 132 PHE C CG     1 
ATOM   19150 C  CD1    . PHE C 1 132 ? 178.550 215.354 178.781 1.00 115.62 ? 132 PHE C CD1    1 
ATOM   19151 C  CD2    . PHE C 1 132 ? 177.930 214.199 176.798 1.00 115.62 ? 132 PHE C CD2    1 
ATOM   19152 C  CE1    . PHE C 1 132 ? 179.571 214.455 178.992 1.00 115.62 ? 132 PHE C CE1    1 
ATOM   19153 C  CE2    . PHE C 1 132 ? 178.955 213.296 177.004 1.00 115.62 ? 132 PHE C CE2    1 
ATOM   19154 C  CZ     . PHE C 1 132 ? 179.773 213.425 178.104 1.00 115.62 ? 132 PHE C CZ     1 
ATOM   19155 H  H      . PHE C 1 132 ? 174.907 214.522 177.064 1.00 115.62 ? 132 PHE C H      1 
ATOM   19156 H  HA     . PHE C 1 132 ? 175.732 215.740 179.242 1.00 115.62 ? 132 PHE C HA     1 
ATOM   19157 H  HB2    . PHE C 1 132 ? 176.334 216.170 176.549 1.00 115.62 ? 132 PHE C HB2    1 
ATOM   19158 H  HB3    . PHE C 1 132 ? 176.940 217.104 177.681 1.00 115.62 ? 132 PHE C HB3    1 
ATOM   19159 H  HD1    . PHE C 1 132 ? 178.415 216.048 179.385 1.00 115.62 ? 132 PHE C HD1    1 
ATOM   19160 H  HD2    . PHE C 1 132 ? 177.380 214.109 176.054 1.00 115.62 ? 132 PHE C HD2    1 
ATOM   19161 H  HE1    . PHE C 1 132 ? 180.122 214.543 179.735 1.00 115.62 ? 132 PHE C HE1    1 
ATOM   19162 H  HE2    . PHE C 1 132 ? 179.091 212.598 176.405 1.00 115.62 ? 132 PHE C HE2    1 
ATOM   19163 H  HZ     . PHE C 1 132 ? 180.463 212.819 178.245 1.00 115.62 ? 132 PHE C HZ     1 
ATOM   19164 N  N      . SER C 1 133 ? 173.304 217.111 177.811 1.00 111.90 ? 133 SER C N      1 
ATOM   19165 C  CA     . SER C 1 133 ? 172.297 218.063 178.261 1.00 111.90 ? 133 SER C CA     1 
ATOM   19166 C  C      . SER C 1 133 ? 170.887 217.525 177.995 1.00 111.90 ? 133 SER C C      1 
ATOM   19167 O  O      . SER C 1 133 ? 170.241 217.859 176.999 1.00 111.90 ? 133 SER C O      1 
ATOM   19168 C  CB     . SER C 1 133 ? 172.504 219.417 177.585 1.00 111.90 ? 133 SER C CB     1 
ATOM   19169 O  OG     . SER C 1 133 ? 172.283 219.329 176.189 1.00 111.90 ? 133 SER C OG     1 
ATOM   19170 H  H      . SER C 1 133 ? 173.082 216.599 177.159 1.00 111.90 ? 133 SER C H      1 
ATOM   19171 H  HA     . SER C 1 133 ? 172.387 218.186 179.217 1.00 111.90 ? 133 SER C HA     1 
ATOM   19172 H  HB2    . SER C 1 133 ? 171.885 220.058 177.964 1.00 111.90 ? 133 SER C HB2    1 
ATOM   19173 H  HB3    . SER C 1 133 ? 173.417 219.701 177.738 1.00 111.90 ? 133 SER C HB3    1 
ATOM   19174 H  HG     . SER C 1 133 ? 172.542 220.035 175.814 1.00 111.90 ? 133 SER C HG     1 
ATOM   19175 N  N      . HIS C 1 134 ? 170.400 216.678 178.905 1.00 116.85 ? 134 HIS C N      1 
ATOM   19176 C  CA     . HIS C 1 134 ? 168.970 216.618 179.193 1.00 116.85 ? 134 HIS C CA     1 
ATOM   19177 C  C      . HIS C 1 134 ? 168.711 216.251 180.652 1.00 116.85 ? 134 HIS C C      1 
ATOM   19178 O  O      . HIS C 1 134 ? 167.604 216.457 181.159 1.00 116.85 ? 134 HIS C O      1 
ATOM   19179 C  CB     . HIS C 1 134 ? 168.246 215.651 178.255 1.00 116.85 ? 134 HIS C CB     1 
ATOM   19180 C  CG     . HIS C 1 134 ? 167.849 216.268 176.949 1.00 116.85 ? 134 HIS C CG     1 
ATOM   19181 N  ND1    . HIS C 1 134 ? 168.766 216.655 175.996 1.00 116.85 ? 134 HIS C ND1    1 
ATOM   19182 C  CD2    . HIS C 1 134 ? 166.631 216.582 176.448 1.00 116.85 ? 134 HIS C CD2    1 
ATOM   19183 C  CE1    . HIS C 1 134 ? 168.129 217.171 174.959 1.00 116.85 ? 134 HIS C CE1    1 
ATOM   19184 N  NE2    . HIS C 1 134 ? 166.833 217.139 175.209 1.00 116.85 ? 134 HIS C NE2    1 
ATOM   19185 H  H      . HIS C 1 134 ? 170.881 216.130 179.357 1.00 116.85 ? 134 HIS C H      1 
ATOM   19186 H  HA     . HIS C 1 134 ? 168.596 217.500 179.045 1.00 116.85 ? 134 HIS C HA     1 
ATOM   19187 H  HB2    . HIS C 1 134 ? 168.816 214.896 178.068 1.00 116.85 ? 134 HIS C HB2    1 
ATOM   19188 H  HB3    . HIS C 1 134 ? 167.436 215.347 178.693 1.00 116.85 ? 134 HIS C HB3    1 
ATOM   19189 H  HD1    . HIS C 1 134 ? 169.619 216.571 176.061 1.00 116.85 ? 134 HIS C HD1    1 
ATOM   19190 H  HD2    . HIS C 1 134 ? 165.811 216.441 176.863 1.00 116.85 ? 134 HIS C HD2    1 
ATOM   19191 H  HE1    . HIS C 1 134 ? 168.527 217.504 174.188 1.00 116.85 ? 134 HIS C HE1    1 
ATOM   19192 N  N      . GLN C 1 135 ? 169.721 215.711 181.336 1.00 118.58 ? 135 GLN C N      1 
ATOM   19193 C  CA     . GLN C 1 135 ? 169.546 215.063 182.630 1.00 118.58 ? 135 GLN C CA     1 
ATOM   19194 C  C      . GLN C 1 135 ? 169.885 215.964 183.809 1.00 118.58 ? 135 GLN C C      1 
ATOM   19195 O  O      . GLN C 1 135 ? 170.035 215.462 184.927 1.00 118.58 ? 135 GLN C O      1 
ATOM   19196 C  CB     . GLN C 1 135 ? 170.401 213.799 182.712 1.00 118.58 ? 135 GLN C CB     1 
ATOM   19197 C  CG     . GLN C 1 135 ? 169.908 212.657 181.859 1.00 118.58 ? 135 GLN C CG     1 
ATOM   19198 C  CD     . GLN C 1 135 ? 170.331 212.819 180.427 1.00 118.58 ? 135 GLN C CD     1 
ATOM   19199 O  OE1    . GLN C 1 135 ? 171.201 213.630 180.127 1.00 118.58 ? 135 GLN C OE1    1 
ATOM   19200 N  NE2    . GLN C 1 135 ? 169.722 212.053 179.530 1.00 118.58 ? 135 GLN C NE2    1 
ATOM   19201 H  H      . GLN C 1 135 ? 170.536 215.709 181.068 1.00 118.58 ? 135 GLN C H      1 
ATOM   19202 H  HA     . GLN C 1 135 ? 168.618 214.800 182.718 1.00 118.58 ? 135 GLN C HA     1 
ATOM   19203 H  HB2    . GLN C 1 135 ? 171.302 214.016 182.429 1.00 118.58 ? 135 GLN C HB2    1 
ATOM   19204 H  HB3    . GLN C 1 135 ? 170.414 213.490 183.629 1.00 118.58 ? 135 GLN C HB3    1 
ATOM   19205 H  HG2    . GLN C 1 135 ? 170.284 211.828 182.192 1.00 118.58 ? 135 GLN C HG2    1 
ATOM   19206 H  HG3    . GLN C 1 135 ? 168.940 212.625 181.891 1.00 118.58 ? 135 GLN C HG3    1 
ATOM   19207 H  HE21   . GLN C 1 135 ? 169.117 211.495 179.780 1.00 118.58 ? 135 GLN C HE21   1 
ATOM   19208 H  HE22   . GLN C 1 135 ? 169.936 212.112 178.699 1.00 118.58 ? 135 GLN C HE22   1 
ATOM   19209 N  N      . ILE C 1 136 ? 170.008 217.271 183.600 1.00 122.05 ? 136 ILE C N      1 
ATOM   19210 C  CA     . ILE C 1 136 ? 170.503 218.152 184.645 1.00 122.05 ? 136 ILE C CA     1 
ATOM   19211 C  C      . ILE C 1 136 ? 169.408 219.133 185.041 1.00 122.05 ? 136 ILE C C      1 
ATOM   19212 O  O      . ILE C 1 136 ? 168.469 219.404 184.289 1.00 122.05 ? 136 ILE C O      1 
ATOM   19213 C  CB     . ILE C 1 136 ? 171.781 218.892 184.206 1.00 122.05 ? 136 ILE C CB     1 
ATOM   19214 C  CG1    . ILE C 1 136 ? 172.839 217.888 183.749 1.00 122.05 ? 136 ILE C CG1    1 
ATOM   19215 C  CG2    . ILE C 1 136 ? 172.336 219.714 185.342 1.00 122.05 ? 136 ILE C CG2    1 
ATOM   19216 C  CD1    . ILE C 1 136 ? 173.627 218.334 182.557 1.00 122.05 ? 136 ILE C CD1    1 
ATOM   19217 H  H      . ILE C 1 136 ? 169.815 217.668 182.863 1.00 122.05 ? 136 ILE C H      1 
ATOM   19218 H  HA     . ILE C 1 136 ? 170.728 217.628 185.428 1.00 122.05 ? 136 ILE C HA     1 
ATOM   19219 H  HB     . ILE C 1 136 ? 171.566 219.478 183.466 1.00 122.05 ? 136 ILE C HB     1 
ATOM   19220 H  HG12   . ILE C 1 136 ? 173.463 217.748 184.476 1.00 122.05 ? 136 ILE C HG12   1 
ATOM   19221 H  HG13   . ILE C 1 136 ? 172.411 217.050 183.520 1.00 122.05 ? 136 ILE C HG13   1 
ATOM   19222 H  HG21   . ILE C 1 136 ? 171.807 220.520 185.437 1.00 122.05 ? 136 ILE C HG21   1 
ATOM   19223 H  HG22   . ILE C 1 136 ? 173.257 219.940 185.145 1.00 122.05 ? 136 ILE C HG22   1 
ATOM   19224 H  HG23   . ILE C 1 136 ? 172.289 219.189 186.156 1.00 122.05 ? 136 ILE C HG23   1 
ATOM   19225 H  HD11   . ILE C 1 136 ? 174.384 217.738 182.443 1.00 122.05 ? 136 ILE C HD11   1 
ATOM   19226 H  HD12   . ILE C 1 136 ? 173.057 218.303 181.774 1.00 122.05 ? 136 ILE C HD12   1 
ATOM   19227 H  HD13   . ILE C 1 136 ? 173.939 219.238 182.711 1.00 122.05 ? 136 ILE C HD13   1 
ATOM   19228 N  N      . LYS C 1 137 ? 169.551 219.669 186.252 1.00 132.30 ? 137 LYS C N      1 
ATOM   19229 C  CA     . LYS C 1 137 ? 168.540 220.489 186.907 1.00 132.30 ? 137 LYS C CA     1 
ATOM   19230 C  C      . LYS C 1 137 ? 168.829 221.984 186.827 1.00 132.30 ? 137 LYS C C      1 
ATOM   19231 O  O      . LYS C 1 137 ? 167.944 222.765 186.465 1.00 132.30 ? 137 LYS C O      1 
ATOM   19232 C  CB     . LYS C 1 137 ? 168.419 220.038 188.367 1.00 132.30 ? 137 LYS C CB     1 
ATOM   19233 C  CG     . LYS C 1 137 ? 169.671 220.278 189.195 1.00 132.30 ? 137 LYS C CG     1 
ATOM   19234 C  CD     . LYS C 1 137 ? 169.547 219.678 190.582 1.00 132.30 ? 137 LYS C CD     1 
ATOM   19235 C  CE     . LYS C 1 137 ? 169.685 218.165 190.524 1.00 132.30 ? 137 LYS C CE     1 
ATOM   19236 N  NZ     . LYS C 1 137 ? 169.760 217.555 191.878 1.00 132.30 ? 137 LYS C NZ     1 
ATOM   19237 H  H      . LYS C 1 137 ? 170.255 219.561 186.732 1.00 132.30 ? 137 LYS C H      1 
ATOM   19238 H  HA     . LYS C 1 137 ? 167.685 220.331 186.477 1.00 132.30 ? 137 LYS C HA     1 
ATOM   19239 H  HB2    . LYS C 1 137 ? 167.691 220.525 188.784 1.00 132.30 ? 137 LYS C HB2    1 
ATOM   19240 H  HB3    . LYS C 1 137 ? 168.231 219.088 188.381 1.00 132.30 ? 137 LYS C HB3    1 
ATOM   19241 H  HG2    . LYS C 1 137 ? 170.431 219.873 188.751 1.00 132.30 ? 137 LYS C HG2    1 
ATOM   19242 H  HG3    . LYS C 1 137 ? 169.811 221.232 189.299 1.00 132.30 ? 137 LYS C HG3    1 
ATOM   19243 H  HD2    . LYS C 1 137 ? 170.251 220.028 191.150 1.00 132.30 ? 137 LYS C HD2    1 
ATOM   19244 H  HD3    . LYS C 1 137 ? 168.676 219.892 190.950 1.00 132.30 ? 137 LYS C HD3    1 
ATOM   19245 H  HE2    . LYS C 1 137 ? 168.914 217.793 190.068 1.00 132.30 ? 137 LYS C HE2    1 
ATOM   19246 H  HE3    . LYS C 1 137 ? 170.496 217.938 190.043 1.00 132.30 ? 137 LYS C HE3    1 
ATOM   19247 H  HZ1    . LYS C 1 137 ? 170.494 217.834 192.295 1.00 132.30 ? 137 LYS C HZ1    1 
ATOM   19248 H  HZ2    . LYS C 1 137 ? 169.785 216.668 191.810 1.00 132.30 ? 137 LYS C HZ2    1 
ATOM   19249 H  HZ3    . LYS C 1 137 ? 169.047 217.790 192.356 1.00 132.30 ? 137 LYS C HZ3    1 
ATOM   19250 N  N      . SER C 1 138 ? 170.048 222.400 187.158 1.00 129.40 ? 138 SER C N      1 
ATOM   19251 C  CA     . SER C 1 138 ? 170.426 223.806 187.117 1.00 129.40 ? 138 SER C CA     1 
ATOM   19252 C  C      . SER C 1 138 ? 171.487 223.987 186.042 1.00 129.40 ? 138 SER C C      1 
ATOM   19253 O  O      . SER C 1 138 ? 172.675 224.130 186.355 1.00 129.40 ? 138 SER C O      1 
ATOM   19254 C  CB     . SER C 1 138 ? 170.942 224.269 188.478 1.00 129.40 ? 138 SER C CB     1 
ATOM   19255 O  OG     . SER C 1 138 ? 169.960 224.093 189.482 1.00 129.40 ? 138 SER C OG     1 
ATOM   19256 H  H      . SER C 1 138 ? 170.683 221.880 187.412 1.00 129.40 ? 138 SER C H      1 
ATOM   19257 H  HA     . SER C 1 138 ? 169.657 224.349 186.887 1.00 129.40 ? 138 SER C HA     1 
ATOM   19258 H  HB2    . SER C 1 138 ? 171.722 223.742 188.709 1.00 129.40 ? 138 SER C HB2    1 
ATOM   19259 H  HB3    . SER C 1 138 ? 171.177 225.207 188.424 1.00 129.40 ? 138 SER C HB3    1 
ATOM   19260 H  HG     . SER C 1 138 ? 170.316 224.140 190.241 1.00 129.40 ? 138 SER C HG     1 
ATOM   19261 N  N      . PRO C 1 139 ? 171.097 223.994 184.770 1.00 120.47 ? 139 PRO C N      1 
ATOM   19262 C  CA     . PRO C 1 139 ? 172.096 223.966 183.697 1.00 120.47 ? 139 PRO C CA     1 
ATOM   19263 C  C      . PRO C 1 139 ? 172.900 225.254 183.633 1.00 120.47 ? 139 PRO C C      1 
ATOM   19264 O  O      . PRO C 1 139 ? 172.350 226.356 183.655 1.00 120.47 ? 139 PRO C O      1 
ATOM   19265 C  CB     . PRO C 1 139 ? 171.255 223.770 182.430 1.00 120.47 ? 139 PRO C CB     1 
ATOM   19266 C  CG     . PRO C 1 139 ? 169.878 224.177 182.811 1.00 120.47 ? 139 PRO C CG     1 
ATOM   19267 C  CD     . PRO C 1 139 ? 169.728 223.855 184.254 1.00 120.47 ? 139 PRO C CD     1 
ATOM   19268 H  HA     . PRO C 1 139 ? 172.695 223.214 183.809 1.00 120.47 ? 139 PRO C HA     1 
ATOM   19269 H  HB2    . PRO C 1 139 ? 171.599 224.339 181.726 1.00 120.47 ? 139 PRO C HB2    1 
ATOM   19270 H  HB3    . PRO C 1 139 ? 171.277 222.839 182.166 1.00 120.47 ? 139 PRO C HB3    1 
ATOM   19271 H  HG2    . PRO C 1 139 ? 169.772 225.129 182.664 1.00 120.47 ? 139 PRO C HG2    1 
ATOM   19272 H  HG3    . PRO C 1 139 ? 169.237 223.676 182.285 1.00 120.47 ? 139 PRO C HG3    1 
ATOM   19273 H  HD2    . PRO C 1 139 ? 169.139 224.491 184.686 1.00 120.47 ? 139 PRO C HD2    1 
ATOM   19274 H  HD3    . PRO C 1 139 ? 169.416 222.945 184.364 1.00 120.47 ? 139 PRO C HD3    1 
ATOM   19275 N  N      . PHE C 1 140 ? 174.215 225.093 183.548 1.00 120.09 ? 140 PHE C N      1 
ATOM   19276 C  CA     . PHE C 1 140 ? 175.150 226.179 183.309 1.00 120.09 ? 140 PHE C CA     1 
ATOM   19277 C  C      . PHE C 1 140 ? 176.083 225.708 182.210 1.00 120.09 ? 140 PHE C C      1 
ATOM   19278 O  O      . PHE C 1 140 ? 176.774 224.696 182.377 1.00 120.09 ? 140 PHE C O      1 
ATOM   19279 C  CB     . PHE C 1 140 ? 175.931 226.533 184.576 1.00 120.09 ? 140 PHE C CB     1 
ATOM   19280 C  CG     . PHE C 1 140 ? 176.976 227.586 184.372 1.00 120.09 ? 140 PHE C CG     1 
ATOM   19281 C  CD1    . PHE C 1 140 ? 178.258 227.243 183.985 1.00 120.09 ? 140 PHE C CD1    1 
ATOM   19282 C  CD2    . PHE C 1 140 ? 176.680 228.919 184.582 1.00 120.09 ? 140 PHE C CD2    1 
ATOM   19283 C  CE1    . PHE C 1 140 ? 179.219 228.211 183.802 1.00 120.09 ? 140 PHE C CE1    1 
ATOM   19284 C  CE2    . PHE C 1 140 ? 177.638 229.888 184.400 1.00 120.09 ? 140 PHE C CE2    1 
ATOM   19285 C  CZ     . PHE C 1 140 ? 178.908 229.534 184.010 1.00 120.09 ? 140 PHE C CZ     1 
ATOM   19286 H  H      . PHE C 1 140 ? 174.603 224.331 183.632 1.00 120.09 ? 140 PHE C H      1 
ATOM   19287 H  HA     . PHE C 1 140 ? 174.674 226.963 183.000 1.00 120.09 ? 140 PHE C HA     1 
ATOM   19288 H  HB2    . PHE C 1 140 ? 175.311 226.855 185.247 1.00 120.09 ? 140 PHE C HB2    1 
ATOM   19289 H  HB3    . PHE C 1 140 ? 176.379 225.736 184.893 1.00 120.09 ? 140 PHE C HB3    1 
ATOM   19290 H  HD1    . PHE C 1 140 ? 178.471 226.351 183.842 1.00 120.09 ? 140 PHE C HD1    1 
ATOM   19291 H  HD2    . PHE C 1 140 ? 175.823 229.163 184.845 1.00 120.09 ? 140 PHE C HD2    1 
ATOM   19292 H  HE1    . PHE C 1 140 ? 180.077 227.972 183.538 1.00 120.09 ? 140 PHE C HE1    1 
ATOM   19293 H  HE2    . PHE C 1 140 ? 177.427 230.782 184.542 1.00 120.09 ? 140 PHE C HE2    1 
ATOM   19294 H  HZ     . PHE C 1 140 ? 179.555 230.188 183.887 1.00 120.09 ? 140 PHE C HZ     1 
ATOM   19295 N  N      . ALA C 1 141 ? 176.071 226.407 181.082 1.00 114.28 ? 141 ALA C N      1 
ATOM   19296 C  CA     . ALA C 1 141 ? 176.902 226.004 179.962 1.00 114.28 ? 141 ALA C CA     1 
ATOM   19297 C  C      . ALA C 1 141 ? 178.362 226.307 180.255 1.00 114.28 ? 141 ALA C C      1 
ATOM   19298 O  O      . ALA C 1 141 ? 178.693 227.261 180.961 1.00 114.28 ? 141 ALA C O      1 
ATOM   19299 C  CB     . ALA C 1 141 ? 176.467 226.723 178.690 1.00 114.28 ? 141 ALA C CB     1 
ATOM   19300 H  H      . ALA C 1 141 ? 175.594 227.106 180.941 1.00 114.28 ? 141 ALA C H      1 
ATOM   19301 H  HA     . ALA C 1 141 ? 176.811 225.051 179.825 1.00 114.28 ? 141 ALA C HA     1 
ATOM   19302 H  HB1    . ALA C 1 141 ? 175.543 226.500 178.506 1.00 114.28 ? 141 ALA C HB1    1 
ATOM   19303 H  HB2    . ALA C 1 141 ? 176.558 227.677 178.828 1.00 114.28 ? 141 ALA C HB2    1 
ATOM   19304 H  HB3    . ALA C 1 141 ? 177.034 226.436 177.958 1.00 114.28 ? 141 ALA C HB3    1 
ATOM   19305 N  N      . LEU C 1 142 ? 179.242 225.477 179.704 1.00 120.42 ? 142 LEU C N      1 
ATOM   19306 C  CA     . LEU C 1 142 ? 180.675 225.653 179.882 1.00 120.42 ? 142 LEU C CA     1 
ATOM   19307 C  C      . LEU C 1 142 ? 181.404 225.800 178.557 1.00 120.42 ? 142 LEU C C      1 
ATOM   19308 O  O      . LEU C 1 142 ? 182.223 226.712 178.401 1.00 120.42 ? 142 LEU C O      1 
ATOM   19309 C  CB     . LEU C 1 142 ? 181.236 224.475 180.687 1.00 120.42 ? 142 LEU C CB     1 
ATOM   19310 C  CG     . LEU C 1 142 ? 182.700 224.564 181.090 1.00 120.42 ? 142 LEU C CG     1 
ATOM   19311 C  CD1    . LEU C 1 142 ? 182.890 225.756 181.986 1.00 120.42 ? 142 LEU C CD1    1 
ATOM   19312 C  CD2    . LEU C 1 142 ? 183.103 223.313 181.818 1.00 120.42 ? 142 LEU C CD2    1 
ATOM   19313 H  H      . LEU C 1 142 ? 179.032 224.803 179.217 1.00 120.42 ? 142 LEU C H      1 
ATOM   19314 H  HA     . LEU C 1 142 ? 180.829 226.460 180.393 1.00 120.42 ? 142 LEU C HA     1 
ATOM   19315 H  HB2    . LEU C 1 142 ? 180.722 224.397 181.503 1.00 120.42 ? 142 LEU C HB2    1 
ATOM   19316 H  HB3    . LEU C 1 142 ? 181.131 223.671 180.159 1.00 120.42 ? 142 LEU C HB3    1 
ATOM   19317 H  HG     . LEU C 1 142 ? 183.253 224.667 180.302 1.00 120.42 ? 142 LEU C HG     1 
ATOM   19318 H  HD11   . LEU C 1 142 ? 182.828 226.563 181.453 1.00 120.42 ? 142 LEU C HD11   1 
ATOM   19319 H  HD12   . LEU C 1 142 ? 183.759 225.696 182.409 1.00 120.42 ? 142 LEU C HD12   1 
ATOM   19320 H  HD13   . LEU C 1 142 ? 182.194 225.747 182.660 1.00 120.42 ? 142 LEU C HD13   1 
ATOM   19321 H  HD21   . LEU C 1 142 ? 184.022 223.402 182.110 1.00 120.42 ? 142 LEU C HD21   1 
ATOM   19322 H  HD22   . LEU C 1 142 ? 182.520 223.203 182.585 1.00 120.42 ? 142 LEU C HD22   1 
ATOM   19323 H  HD23   . LEU C 1 142 ? 183.012 222.559 181.217 1.00 120.42 ? 142 LEU C HD23   1 
ATOM   19324 N  N      . GLY C 1 143 ? 181.127 224.925 177.594 1.00 120.54 ? 143 GLY C N      1 
ATOM   19325 C  CA     . GLY C 1 143 ? 181.811 224.949 176.317 1.00 120.54 ? 143 GLY C CA     1 
ATOM   19326 C  C      . GLY C 1 143 ? 181.329 223.857 175.385 1.00 120.54 ? 143 GLY C C      1 
ATOM   19327 O  O      . GLY C 1 143 ? 180.121 223.646 175.246 1.00 120.54 ? 143 GLY C O      1 
ATOM   19328 H  H      . GLY C 1 143 ? 180.538 224.305 177.661 1.00 120.54 ? 143 GLY C H      1 
ATOM   19329 H  HA2    . GLY C 1 143 ? 181.664 225.805 175.888 1.00 120.54 ? 143 GLY C HA2    1 
ATOM   19330 H  HA3    . GLY C 1 143 ? 182.761 224.832 176.459 1.00 120.54 ? 143 GLY C HA3    1 
ATOM   19331 N  N      . THR C 1 144 ? 182.258 223.163 174.732 1.00 124.15 ? 144 THR C N      1 
ATOM   19332 C  CA     . THR C 1 144 ? 181.936 222.040 173.865 1.00 124.15 ? 144 THR C CA     1 
ATOM   19333 C  C      . THR C 1 144 ? 182.810 220.853 174.242 1.00 124.15 ? 144 THR C C      1 
ATOM   19334 O  O      . THR C 1 144 ? 183.695 220.951 175.094 1.00 124.15 ? 144 THR C O      1 
ATOM   19335 C  CB     . THR C 1 144 ? 182.131 222.400 172.389 1.00 124.15 ? 144 THR C CB     1 
ATOM   19336 O  OG1    . THR C 1 144 ? 183.529 222.508 172.101 1.00 124.15 ? 144 THR C OG1    1 
ATOM   19337 C  CG2    . THR C 1 144 ? 181.458 223.711 172.078 1.00 124.15 ? 144 THR C CG2    1 
ATOM   19338 H  H      . THR C 1 144 ? 183.099 223.327 174.779 1.00 124.15 ? 144 THR C H      1 
ATOM   19339 H  HA     . THR C 1 144 ? 181.011 221.786 173.995 1.00 124.15 ? 144 THR C HA     1 
ATOM   19340 H  HB     . THR C 1 144 ? 181.737 221.711 171.834 1.00 124.15 ? 144 THR C HB     1 
ATOM   19341 H  HG1    . THR C 1 144 ? 183.638 222.651 171.281 1.00 124.15 ? 144 THR C HG1    1 
ATOM   19342 H  HG21   . THR C 1 144 ? 181.373 223.820 171.118 1.00 124.15 ? 144 THR C HG21   1 
ATOM   19343 H  HG22   . THR C 1 144 ? 180.577 223.729 172.481 1.00 124.15 ? 144 THR C HG22   1 
ATOM   19344 H  HG23   . THR C 1 144 ? 181.984 224.442 172.436 1.00 124.15 ? 144 THR C HG23   1 
ATOM   19345 N  N      . LEU C 1 145 ? 182.554 219.720 173.596 1.00 121.96 ? 145 LEU C N      1 
ATOM   19346 C  CA     . LEU C 1 145 ? 183.320 218.505 173.826 1.00 121.96 ? 145 LEU C CA     1 
ATOM   19347 C  C      . LEU C 1 145 ? 184.550 218.461 172.931 1.00 121.96 ? 145 LEU C C      1 
ATOM   19348 O  O      . LEU C 1 145 ? 184.490 218.826 171.754 1.00 121.96 ? 145 LEU C O      1 
ATOM   19349 C  CB     . LEU C 1 145 ? 182.462 217.270 173.574 1.00 121.96 ? 145 LEU C CB     1 
ATOM   19350 C  CG     . LEU C 1 145 ? 181.532 216.875 174.713 1.00 121.96 ? 145 LEU C CG     1 
ATOM   19351 C  CD1    . LEU C 1 145 ? 180.281 216.215 174.184 1.00 121.96 ? 145 LEU C CD1    1 
ATOM   19352 C  CD2    . LEU C 1 145 ? 182.260 215.957 175.656 1.00 121.96 ? 145 LEU C CD2    1 
ATOM   19353 H  H      . LEU C 1 145 ? 181.933 219.632 173.010 1.00 121.96 ? 145 LEU C H      1 
ATOM   19354 H  HA     . LEU C 1 145 ? 183.616 218.483 174.747 1.00 121.96 ? 145 LEU C HA     1 
ATOM   19355 H  HB2    . LEU C 1 145 ? 181.915 217.437 172.793 1.00 121.96 ? 145 LEU C HB2    1 
ATOM   19356 H  HB3    . LEU C 1 145 ? 183.054 216.521 173.408 1.00 121.96 ? 145 LEU C HB3    1 
ATOM   19357 H  HG     . LEU C 1 145 ? 181.274 217.671 175.201 1.00 121.96 ? 145 LEU C HG     1 
ATOM   19358 H  HD11   . LEU C 1 145 ? 179.812 216.839 173.610 1.00 121.96 ? 145 LEU C HD11   1 
ATOM   19359 H  HD12   . LEU C 1 145 ? 179.719 215.963 174.932 1.00 121.96 ? 145 LEU C HD12   1 
ATOM   19360 H  HD13   . LEU C 1 145 ? 180.537 215.426 173.683 1.00 121.96 ? 145 LEU C HD13   1 
ATOM   19361 H  HD21   . LEU C 1 145 ? 182.429 215.118 175.202 1.00 121.96 ? 145 LEU C HD21   1 
ATOM   19362 H  HD22   . LEU C 1 145 ? 181.709 215.811 176.439 1.00 121.96 ? 145 LEU C HD22   1 
ATOM   19363 H  HD23   . LEU C 1 145 ? 183.099 216.373 175.905 1.00 121.96 ? 145 LEU C HD23   1 
ATOM   19364 N  N      . GLY C 1 146 ? 185.663 218.000 173.495 1.00 124.39 ? 146 GLY C N      1 
ATOM   19365 C  CA     . GLY C 1 146 ? 186.887 217.853 172.735 1.00 124.39 ? 146 GLY C CA     1 
ATOM   19366 C  C      . GLY C 1 146 ? 186.858 216.769 171.685 1.00 124.39 ? 146 GLY C C      1 
ATOM   19367 O  O      . GLY C 1 146 ? 187.870 216.552 171.014 1.00 124.39 ? 146 GLY C O      1 
ATOM   19368 H  H      . GLY C 1 146 ? 185.729 217.760 174.317 1.00 124.39 ? 146 GLY C H      1 
ATOM   19369 H  HA2    . GLY C 1 146 ? 187.085 218.691 172.291 1.00 124.39 ? 146 GLY C HA2    1 
ATOM   19370 H  HA3    . GLY C 1 146 ? 187.614 217.655 173.344 1.00 124.39 ? 146 GLY C HA3    1 
ATOM   19371 N  N      . ILE C 1 147 ? 185.730 216.075 171.531 1.00 121.18 ? 147 ILE C N      1 
ATOM   19372 C  CA     . ILE C 1 147 ? 185.589 214.997 170.565 1.00 121.18 ? 147 ILE C CA     1 
ATOM   19373 C  C      . ILE C 1 147 ? 184.546 215.321 169.505 1.00 121.18 ? 147 ILE C C      1 
ATOM   19374 O  O      . ILE C 1 147 ? 184.748 215.037 168.320 1.00 121.18 ? 147 ILE C O      1 
ATOM   19375 C  CB     . ILE C 1 147 ? 185.248 213.669 171.272 1.00 121.18 ? 147 ILE C CB     1 
ATOM   19376 C  CG1    . ILE C 1 147 ? 186.518 213.058 171.863 1.00 121.18 ? 147 ILE C CG1    1 
ATOM   19377 C  CG2    . ILE C 1 147 ? 184.572 212.707 170.309 1.00 121.18 ? 147 ILE C CG2    1 
ATOM   19378 C  CD1    . ILE C 1 147 ? 186.276 211.832 172.709 1.00 121.18 ? 147 ILE C CD1    1 
ATOM   19379 H  H      . ILE C 1 147 ? 185.018 216.213 171.989 1.00 121.18 ? 147 ILE C H      1 
ATOM   19380 H  HA     . ILE C 1 147 ? 186.435 214.874 170.109 1.00 121.18 ? 147 ILE C HA     1 
ATOM   19381 H  HB     . ILE C 1 147 ? 184.633 213.859 171.996 1.00 121.18 ? 147 ILE C HB     1 
ATOM   19382 H  HG12   . ILE C 1 147 ? 187.110 212.807 171.137 1.00 121.18 ? 147 ILE C HG12   1 
ATOM   19383 H  HG13   . ILE C 1 147 ? 186.949 213.723 172.422 1.00 121.18 ? 147 ILE C HG13   1 
ATOM   19384 H  HG21   . ILE C 1 147 ? 184.578 211.818 170.695 1.00 121.18 ? 147 ILE C HG21   1 
ATOM   19385 H  HG22   . ILE C 1 147 ? 183.656 212.991 170.166 1.00 121.18 ? 147 ILE C HG22   1 
ATOM   19386 H  HG23   . ILE C 1 147 ? 185.058 212.705 169.470 1.00 121.18 ? 147 ILE C HG23   1 
ATOM   19387 H  HD11   . ILE C 1 147 ? 185.414 211.918 173.144 1.00 121.18 ? 147 ILE C HD11   1 
ATOM   19388 H  HD12   . ILE C 1 147 ? 186.978 211.763 173.374 1.00 121.18 ? 147 ILE C HD12   1 
ATOM   19389 H  HD13   . ILE C 1 147 ? 186.284 211.049 172.136 1.00 121.18 ? 147 ILE C HD13   1 
ATOM   19390 N  N      . SER C 1 148 ? 183.422 215.913 169.909 1.00 128.89 ? 148 SER C N      1 
ATOM   19391 C  CA     . SER C 1 148 ? 182.324 216.265 169.014 1.00 128.89 ? 148 SER C CA     1 
ATOM   19392 C  C      . SER C 1 148 ? 182.069 217.761 169.151 1.00 128.89 ? 148 SER C C      1 
ATOM   19393 O  O      . SER C 1 148 ? 181.150 218.182 169.870 1.00 128.89 ? 148 SER C O      1 
ATOM   19394 C  CB     . SER C 1 148 ? 181.069 215.459 169.333 1.00 128.89 ? 148 SER C CB     1 
ATOM   19395 O  OG     . SER C 1 148 ? 180.061 215.683 168.363 1.00 128.89 ? 148 SER C OG     1 
ATOM   19396 H  H      . SER C 1 148 ? 183.270 216.127 170.727 1.00 128.89 ? 148 SER C H      1 
ATOM   19397 H  HA     . SER C 1 148 ? 182.579 216.076 168.099 1.00 128.89 ? 148 SER C HA     1 
ATOM   19398 H  HB2    . SER C 1 148 ? 181.298 214.517 169.343 1.00 128.89 ? 148 SER C HB2    1 
ATOM   19399 H  HB3    . SER C 1 148 ? 180.738 215.729 170.203 1.00 128.89 ? 148 SER C HB3    1 
ATOM   19400 H  HG     . SER C 1 148 ? 180.057 216.491 168.136 1.00 128.89 ? 148 SER C HG     1 
ATOM   19401 N  N      . PRO C 1 149 ? 182.863 218.596 168.477 1.00 134.33 ? 149 PRO C N      1 
ATOM   19402 C  CA     . PRO C 1 149 ? 182.687 220.049 168.606 1.00 134.33 ? 149 PRO C CA     1 
ATOM   19403 C  C      . PRO C 1 149 ? 181.267 220.506 168.317 1.00 134.33 ? 149 PRO C C      1 
ATOM   19404 O  O      . PRO C 1 149 ? 180.875 221.615 168.694 1.00 134.33 ? 149 PRO C O      1 
ATOM   19405 C  CB     . PRO C 1 149 ? 183.675 220.608 167.575 1.00 134.33 ? 149 PRO C CB     1 
ATOM   19406 C  CG     . PRO C 1 149 ? 184.712 219.542 167.435 1.00 134.33 ? 149 PRO C CG     1 
ATOM   19407 C  CD     . PRO C 1 149 ? 183.962 218.254 167.559 1.00 134.33 ? 149 PRO C CD     1 
ATOM   19408 H  HA     . PRO C 1 149 ? 182.945 220.343 169.492 1.00 134.33 ? 149 PRO C HA     1 
ATOM   19409 H  HB2    . PRO C 1 149 ? 183.218 220.755 166.734 1.00 134.33 ? 149 PRO C HB2    1 
ATOM   19410 H  HB3    . PRO C 1 149 ? 184.066 221.431 167.907 1.00 134.33 ? 149 PRO C HB3    1 
ATOM   19411 H  HG2    . PRO C 1 149 ? 185.136 219.607 166.566 1.00 134.33 ? 149 PRO C HG2    1 
ATOM   19412 H  HG3    . PRO C 1 149 ? 185.367 219.627 168.144 1.00 134.33 ? 149 PRO C HG3    1 
ATOM   19413 H  HD2    . PRO C 1 149 ? 183.609 217.982 166.699 1.00 134.33 ? 149 PRO C HD2    1 
ATOM   19414 H  HD3    . PRO C 1 149 ? 184.526 217.569 167.948 1.00 134.33 ? 149 PRO C HD3    1 
ATOM   19415 N  N      . ASP C 1 150 ? 180.488 219.661 167.651 1.00 135.29 ? 150 ASP C N      1 
ATOM   19416 C  CA     . ASP C 1 150 ? 179.095 219.957 167.351 1.00 135.29 ? 150 ASP C CA     1 
ATOM   19417 C  C      . ASP C 1 150 ? 178.178 219.762 168.551 1.00 135.29 ? 150 ASP C C      1 
ATOM   19418 O  O      . ASP C 1 150 ? 176.955 219.833 168.393 1.00 135.29 ? 150 ASP C O      1 
ATOM   19419 C  CB     . ASP C 1 150 ? 178.620 219.084 166.189 1.00 135.29 ? 150 ASP C CB     1 
ATOM   19420 C  CG     . ASP C 1 150 ? 179.307 219.430 164.884 1.00 135.29 ? 150 ASP C CG     1 
ATOM   19421 O  OD1    . ASP C 1 150 ? 179.687 220.606 164.705 1.00 135.29 ? 150 ASP C OD1    1 
ATOM   19422 O  OD2    . ASP C 1 150 ? 179.472 218.527 164.038 1.00 135.29 ? 150 ASP C OD2    1 
ATOM   19423 H  H      . ASP C 1 150 ? 180.747 218.898 167.354 1.00 135.29 ? 150 ASP C H      1 
ATOM   19424 H  HA     . ASP C 1 150 ? 179.027 220.883 167.076 1.00 135.29 ? 150 ASP C HA     1 
ATOM   19425 H  HB2    . ASP C 1 150 ? 178.817 218.157 166.394 1.00 135.29 ? 150 ASP C HB2    1 
ATOM   19426 H  HB3    . ASP C 1 150 ? 177.666 219.205 166.071 1.00 135.29 ? 150 ASP C HB3    1 
ATOM   19427 N  N      . ILE C 1 151 ? 178.732 219.519 169.737 1.00 123.72 ? 151 ILE C N      1 
ATOM   19428 C  CA     . ILE C 1 151 ? 177.948 219.215 170.924 1.00 123.72 ? 151 ILE C CA     1 
ATOM   19429 C  C      . ILE C 1 151 ? 178.349 220.169 172.038 1.00 123.72 ? 151 ILE C C      1 
ATOM   19430 O  O      . ILE C 1 151 ? 179.467 220.693 172.063 1.00 123.72 ? 151 ILE C O      1 
ATOM   19431 C  CB     . ILE C 1 151 ? 178.133 217.748 171.361 1.00 123.72 ? 151 ILE C CB     1 
ATOM   19432 C  CG1    . ILE C 1 151 ? 177.704 216.819 170.227 1.00 123.72 ? 151 ILE C CG1    1 
ATOM   19433 C  CG2    . ILE C 1 151 ? 177.337 217.465 172.618 1.00 123.72 ? 151 ILE C CG2    1 
ATOM   19434 C  CD1    . ILE C 1 151 ? 177.899 215.360 170.518 1.00 123.72 ? 151 ILE C CD1    1 
ATOM   19435 H  H      . ILE C 1 151 ? 179.578 219.523 169.881 1.00 123.72 ? 151 ILE C H      1 
ATOM   19436 H  HA     . ILE C 1 151 ? 177.009 219.354 170.733 1.00 123.72 ? 151 ILE C HA     1 
ATOM   19437 H  HB     . ILE C 1 151 ? 179.071 217.597 171.547 1.00 123.72 ? 151 ILE C HB     1 
ATOM   19438 H  HG12   . ILE C 1 151 ? 176.762 216.961 170.055 1.00 123.72 ? 151 ILE C HG12   1 
ATOM   19439 H  HG13   . ILE C 1 151 ? 178.220 217.034 169.436 1.00 123.72 ? 151 ILE C HG13   1 
ATOM   19440 H  HG21   . ILE C 1 151 ? 177.772 217.897 173.368 1.00 123.72 ? 151 ILE C HG21   1 
ATOM   19441 H  HG22   . ILE C 1 151 ? 176.442 217.820 172.507 1.00 123.72 ? 151 ILE C HG22   1 
ATOM   19442 H  HG23   . ILE C 1 151 ? 177.300 216.510 172.769 1.00 123.72 ? 151 ILE C HG23   1 
ATOM   19443 H  HD11   . ILE C 1 151 ? 178.705 215.249 171.044 1.00 123.72 ? 151 ILE C HD11   1 
ATOM   19444 H  HD12   . ILE C 1 151 ? 177.131 215.039 171.015 1.00 123.72 ? 151 ILE C HD12   1 
ATOM   19445 H  HD13   . ILE C 1 151 ? 177.974 214.878 169.680 1.00 123.72 ? 151 ILE C HD13   1 
ATOM   19446 N  N      . LYS C 1 152 ? 177.427 220.385 172.967 1.00 123.47 ? 152 LYS C N      1 
ATOM   19447 C  CA     . LYS C 1 152 ? 177.601 221.327 174.055 1.00 123.47 ? 152 LYS C CA     1 
ATOM   19448 C  C      . LYS C 1 152 ? 178.058 220.600 175.316 1.00 123.47 ? 152 LYS C C      1 
ATOM   19449 O  O      . LYS C 1 152 ? 178.374 219.407 175.298 1.00 123.47 ? 152 LYS C O      1 
ATOM   19450 C  CB     . LYS C 1 152 ? 176.297 222.087 174.284 1.00 123.47 ? 152 LYS C CB     1 
ATOM   19451 C  CG     . LYS C 1 152 ? 175.910 222.979 173.126 1.00 123.47 ? 152 LYS C CG     1 
ATOM   19452 C  CD     . LYS C 1 152 ? 174.905 224.036 173.541 1.00 123.47 ? 152 LYS C CD     1 
ATOM   19453 C  CE     . LYS C 1 152 ? 174.675 225.040 172.424 1.00 123.47 ? 152 LYS C CE     1 
ATOM   19454 N  NZ     . LYS C 1 152 ? 173.894 226.223 172.878 1.00 123.47 ? 152 LYS C NZ     1 
ATOM   19455 H  H      . LYS C 1 152 ? 176.669 219.981 172.987 1.00 123.47 ? 152 LYS C H      1 
ATOM   19456 H  HA     . LYS C 1 152 ? 178.283 221.970 173.814 1.00 123.47 ? 152 LYS C HA     1 
ATOM   19457 H  HB2    . LYS C 1 152 ? 175.584 221.445 174.421 1.00 123.47 ? 152 LYS C HB2    1 
ATOM   19458 H  HB3    . LYS C 1 152 ? 176.394 222.646 175.068 1.00 123.47 ? 152 LYS C HB3    1 
ATOM   19459 H  HG2    . LYS C 1 152 ? 176.703 223.428 172.796 1.00 123.47 ? 152 LYS C HG2    1 
ATOM   19460 H  HG3    . LYS C 1 152 ? 175.514 222.438 172.427 1.00 123.47 ? 152 LYS C HG3    1 
ATOM   19461 H  HD2    . LYS C 1 152 ? 174.060 223.610 173.750 1.00 123.47 ? 152 LYS C HD2    1 
ATOM   19462 H  HD3    . LYS C 1 152 ? 175.244 224.513 174.315 1.00 123.47 ? 152 LYS C HD3    1 
ATOM   19463 H  HE2    . LYS C 1 152 ? 175.533 225.353 172.098 1.00 123.47 ? 152 LYS C HE2    1 
ATOM   19464 H  HE3    . LYS C 1 152 ? 174.182 224.611 171.707 1.00 123.47 ? 152 LYS C HE3    1 
ATOM   19465 H  HZ1    . LYS C 1 152 ? 173.133 225.958 173.257 1.00 123.47 ? 152 LYS C HZ1    1 
ATOM   19466 H  HZ2    . LYS C 1 152 ? 173.704 226.745 172.183 1.00 123.47 ? 152 LYS C HZ2    1 
ATOM   19467 H  HZ3    . LYS C 1 152 ? 174.366 226.689 173.471 1.00 123.47 ? 152 LYS C HZ3    1 
ATOM   19468 N  N      . LEU C 1 153 ? 178.091 221.328 176.429 1.00 118.00 ? 153 LEU C N      1 
ATOM   19469 C  CA     . LEU C 1 153 ? 178.582 220.797 177.692 1.00 118.00 ? 153 LEU C CA     1 
ATOM   19470 C  C      . LEU C 1 153 ? 178.037 221.677 178.804 1.00 118.00 ? 153 LEU C C      1 
ATOM   19471 O  O      . LEU C 1 153 ? 178.207 222.900 178.769 1.00 118.00 ? 153 LEU C O      1 
ATOM   19472 C  CB     . LEU C 1 153 ? 180.112 220.766 177.721 1.00 118.00 ? 153 LEU C CB     1 
ATOM   19473 C  CG     . LEU C 1 153 ? 180.776 220.205 178.977 1.00 118.00 ? 153 LEU C CG     1 
ATOM   19474 C  CD1    . LEU C 1 153 ? 180.425 218.755 179.164 1.00 118.00 ? 153 LEU C CD1    1 
ATOM   19475 C  CD2    . LEU C 1 153 ? 182.274 220.368 178.902 1.00 118.00 ? 153 LEU C CD2    1 
ATOM   19476 H  H      . LEU C 1 153 ? 177.830 222.143 176.477 1.00 118.00 ? 153 LEU C H      1 
ATOM   19477 H  HA     . LEU C 1 153 ? 178.249 219.898 177.818 1.00 118.00 ? 153 LEU C HA     1 
ATOM   19478 H  HB2    . LEU C 1 153 ? 180.409 220.218 176.980 1.00 118.00 ? 153 LEU C HB2    1 
ATOM   19479 H  HB3    . LEU C 1 153 ? 180.437 221.669 177.602 1.00 118.00 ? 153 LEU C HB3    1 
ATOM   19480 H  HG     . LEU C 1 153 ? 180.456 220.692 179.750 1.00 118.00 ? 153 LEU C HG     1 
ATOM   19481 H  HD11   . LEU C 1 153 ? 181.033 218.371 179.815 1.00 118.00 ? 153 LEU C HD11   1 
ATOM   19482 H  HD12   . LEU C 1 153 ? 179.511 218.690 179.478 1.00 118.00 ? 153 LEU C HD12   1 
ATOM   19483 H  HD13   . LEU C 1 153 ? 180.524 218.301 178.313 1.00 118.00 ? 153 LEU C HD13   1 
ATOM   19484 H  HD21   . LEU C 1 153 ? 182.668 220.019 179.715 1.00 118.00 ? 153 LEU C HD21   1 
ATOM   19485 H  HD22   . LEU C 1 153 ? 182.603 219.873 178.137 1.00 118.00 ? 153 LEU C HD22   1 
ATOM   19486 H  HD23   . LEU C 1 153 ? 182.483 221.308 178.803 1.00 118.00 ? 153 LEU C HD23   1 
ATOM   19487 N  N      . LYS C 1 154 ? 177.389 221.054 179.785 1.00 114.80 ? 154 LYS C N      1 
ATOM   19488 C  CA     . LYS C 1 154 ? 176.691 221.785 180.827 1.00 114.80 ? 154 LYS C CA     1 
ATOM   19489 C  C      . LYS C 1 154 ? 176.928 221.103 182.164 1.00 114.80 ? 154 LYS C C      1 
ATOM   19490 O  O      . LYS C 1 154 ? 177.247 219.914 182.230 1.00 114.80 ? 154 LYS C O      1 
ATOM   19491 C  CB     . LYS C 1 154 ? 175.193 221.859 180.526 1.00 114.80 ? 154 LYS C CB     1 
ATOM   19492 C  CG     . LYS C 1 154 ? 174.894 222.296 179.114 1.00 114.80 ? 154 LYS C CG     1 
ATOM   19493 C  CD     . LYS C 1 154 ? 173.457 222.726 178.937 1.00 114.80 ? 154 LYS C CD     1 
ATOM   19494 C  CE     . LYS C 1 154 ? 173.323 223.677 177.766 1.00 114.80 ? 154 LYS C CE     1 
ATOM   19495 N  NZ     . LYS C 1 154 ? 171.928 224.139 177.570 1.00 114.80 ? 154 LYS C NZ     1 
ATOM   19496 H  H      . LYS C 1 154 ? 177.341 220.202 179.867 1.00 114.80 ? 154 LYS C H      1 
ATOM   19497 H  HA     . LYS C 1 154 ? 177.037 222.686 180.877 1.00 114.80 ? 154 LYS C HA     1 
ATOM   19498 H  HB2    . LYS C 1 154 ? 174.807 220.981 180.652 1.00 114.80 ? 154 LYS C HB2    1 
ATOM   19499 H  HB3    . LYS C 1 154 ? 174.780 222.492 181.129 1.00 114.80 ? 154 LYS C HB3    1 
ATOM   19500 H  HG2    . LYS C 1 154 ? 175.464 223.045 178.886 1.00 114.80 ? 154 LYS C HG2    1 
ATOM   19501 H  HG3    . LYS C 1 154 ? 175.064 221.555 178.515 1.00 114.80 ? 154 LYS C HG3    1 
ATOM   19502 H  HD2    . LYS C 1 154 ? 172.906 221.949 178.767 1.00 114.80 ? 154 LYS C HD2    1 
ATOM   19503 H  HD3    . LYS C 1 154 ? 173.157 223.183 179.737 1.00 114.80 ? 154 LYS C HD3    1 
ATOM   19504 H  HE2    . LYS C 1 154 ? 173.879 224.455 177.924 1.00 114.80 ? 154 LYS C HE2    1 
ATOM   19505 H  HE3    . LYS C 1 154 ? 173.606 223.225 176.957 1.00 114.80 ? 154 LYS C HE3    1 
ATOM   19506 H  HZ1    . LYS C 1 154 ? 171.871 224.615 176.821 1.00 114.80 ? 154 LYS C HZ1    1 
ATOM   19507 H  HZ2    . LYS C 1 154 ? 171.382 223.439 177.511 1.00 114.80 ? 154 LYS C HZ2    1 
ATOM   19508 H  HZ3    . LYS C 1 154 ? 171.678 224.644 178.258 1.00 114.80 ? 154 LYS C HZ3    1 
ATOM   19509 N  N      . ILE C 1 155 ? 176.768 221.874 183.236 1.00 119.51 ? 155 ILE C N      1 
ATOM   19510 C  CA     . ILE C 1 155 ? 176.953 221.388 184.594 1.00 119.51 ? 155 ILE C CA     1 
ATOM   19511 C  C      . ILE C 1 155 ? 175.920 222.047 185.499 1.00 119.51 ? 155 ILE C C      1 
ATOM   19512 O  O      . ILE C 1 155 ? 175.072 222.820 185.052 1.00 119.51 ? 155 ILE C O      1 
ATOM   19513 C  CB     . ILE C 1 155 ? 178.376 221.648 185.121 1.00 119.51 ? 155 ILE C CB     1 
ATOM   19514 C  CG1    . ILE C 1 155 ? 178.671 223.144 185.154 1.00 119.51 ? 155 ILE C CG1    1 
ATOM   19515 C  CG2    . ILE C 1 155 ? 179.387 220.946 184.254 1.00 119.51 ? 155 ILE C CG2    1 
ATOM   19516 C  CD1    . ILE C 1 155 ? 179.948 223.479 185.866 1.00 119.51 ? 155 ILE C CD1    1 
ATOM   19517 H  H      . ILE C 1 155 ? 176.547 222.702 183.200 1.00 119.51 ? 155 ILE C H      1 
ATOM   19518 H  HA     . ILE C 1 155 ? 176.799 220.434 184.610 1.00 119.51 ? 155 ILE C HA     1 
ATOM   19519 H  HB     . ILE C 1 155 ? 178.441 221.300 186.022 1.00 119.51 ? 155 ILE C HB     1 
ATOM   19520 H  HG12   . ILE C 1 155 ? 178.740 223.466 184.244 1.00 119.51 ? 155 ILE C HG12   1 
ATOM   19521 H  HG13   . ILE C 1 155 ? 177.953 223.601 185.614 1.00 119.51 ? 155 ILE C HG13   1 
ATOM   19522 H  HG21   . ILE C 1 155 ? 179.100 220.030 184.125 1.00 119.51 ? 155 ILE C HG21   1 
ATOM   19523 H  HG22   . ILE C 1 155 ? 180.250 220.969 184.694 1.00 119.51 ? 155 ILE C HG22   1 
ATOM   19524 H  HG23   . ILE C 1 155 ? 179.432 221.401 183.400 1.00 119.51 ? 155 ILE C HG23   1 
ATOM   19525 H  HD11   . ILE C 1 155 ? 179.924 223.085 186.751 1.00 119.51 ? 155 ILE C HD11   1 
ATOM   19526 H  HD12   . ILE C 1 155 ? 180.029 224.442 185.934 1.00 119.51 ? 155 ILE C HD12   1 
ATOM   19527 H  HD13   . ILE C 1 155 ? 180.691 223.116 185.361 1.00 119.51 ? 155 ILE C HD13   1 
ATOM   19528 N  N      . ASP C 1 156 ? 175.982 221.713 186.782 1.00 131.71 ? 156 ASP C N      1 
ATOM   19529 C  CA     . ASP C 1 156 ? 175.087 222.270 187.787 1.00 131.71 ? 156 ASP C CA     1 
ATOM   19530 C  C      . ASP C 1 156 ? 175.820 223.406 188.490 1.00 131.71 ? 156 ASP C C      1 
ATOM   19531 O  O      . ASP C 1 156 ? 176.707 223.166 189.314 1.00 131.71 ? 156 ASP C O      1 
ATOM   19532 C  CB     . ASP C 1 156 ? 174.648 221.195 188.776 1.00 131.71 ? 156 ASP C CB     1 
ATOM   19533 C  CG     . ASP C 1 156 ? 173.650 221.708 189.793 1.00 131.71 ? 156 ASP C CG     1 
ATOM   19534 O  OD1    . ASP C 1 156 ? 173.958 222.699 190.488 1.00 131.71 ? 156 ASP C OD1    1 
ATOM   19535 O  OD2    . ASP C 1 156 ? 172.552 221.121 189.896 1.00 131.71 ? 156 ASP C OD2    1 
ATOM   19536 H  H      . ASP C 1 156 ? 176.545 221.150 187.103 1.00 131.71 ? 156 ASP C H      1 
ATOM   19537 H  HA     . ASP C 1 156 ? 174.300 222.632 187.354 1.00 131.71 ? 156 ASP C HA     1 
ATOM   19538 H  HB2    . ASP C 1 156 ? 174.233 220.471 188.284 1.00 131.71 ? 156 ASP C HB2    1 
ATOM   19539 H  HB3    . ASP C 1 156 ? 175.427 220.872 189.252 1.00 131.71 ? 156 ASP C HB3    1 
ATOM   19540 N  N      . GLY C 1 157 ? 175.444 224.644 188.165 1.00 136.23 ? 157 GLY C N      1 
ATOM   19541 C  CA     . GLY C 1 157 ? 176.116 225.790 188.751 1.00 136.23 ? 157 GLY C CA     1 
ATOM   19542 C  C      . GLY C 1 157 ? 175.802 225.988 190.218 1.00 136.23 ? 157 GLY C C      1 
ATOM   19543 O  O      . GLY C 1 157 ? 176.640 226.494 190.972 1.00 136.23 ? 157 GLY C O      1 
ATOM   19544 H  H      . GLY C 1 157 ? 174.813 224.838 187.616 1.00 136.23 ? 157 GLY C H      1 
ATOM   19545 H  HA2    . GLY C 1 157 ? 177.074 225.677 188.661 1.00 136.23 ? 157 GLY C HA2    1 
ATOM   19546 H  HA3    . GLY C 1 157 ? 175.852 226.589 188.273 1.00 136.23 ? 157 GLY C HA3    1 
ATOM   19547 N  N      . ASP C 1 158 ? 174.595 225.605 190.643 1.00 144.31 ? 158 ASP C N      1 
ATOM   19548 C  CA     . ASP C 1 158 ? 174.214 225.762 192.042 1.00 144.31 ? 158 ASP C CA     1 
ATOM   19549 C  C      . ASP C 1 158 ? 175.244 225.147 192.975 1.00 144.31 ? 158 ASP C C      1 
ATOM   19550 O  O      . ASP C 1 158 ? 175.374 225.575 194.127 1.00 144.31 ? 158 ASP C O      1 
ATOM   19551 C  CB     . ASP C 1 158 ? 172.844 225.131 192.280 1.00 144.31 ? 158 ASP C CB     1 
ATOM   19552 C  CG     . ASP C 1 158 ? 172.320 225.389 193.674 1.00 144.31 ? 158 ASP C CG     1 
ATOM   19553 O  OD1    . ASP C 1 158 ? 171.893 226.530 193.945 1.00 144.31 ? 158 ASP C OD1    1 
ATOM   19554 O  OD2    . ASP C 1 158 ? 172.335 224.453 194.500 1.00 144.31 ? 158 ASP C OD2    1 
ATOM   19555 H  H      . ASP C 1 158 ? 173.987 225.257 190.146 1.00 144.31 ? 158 ASP C H      1 
ATOM   19556 H  HA     . ASP C 1 158 ? 174.148 226.705 192.249 1.00 144.31 ? 158 ASP C HA     1 
ATOM   19557 H  HB2    . ASP C 1 158 ? 172.212 225.503 191.647 1.00 144.31 ? 158 ASP C HB2    1 
ATOM   19558 H  HB3    . ASP C 1 158 ? 172.917 224.173 192.158 1.00 144.31 ? 158 ASP C HB3    1 
ATOM   19559 N  N      . ARG C 1 159 ? 175.982 224.148 192.500 1.00 133.57 ? 159 ARG C N      1 
ATOM   19560 C  CA     . ARG C 1 159 ? 177.086 223.571 193.252 1.00 133.57 ? 159 ARG C CA     1 
ATOM   19561 C  C      . ARG C 1 159 ? 178.427 224.171 192.874 1.00 133.57 ? 159 ARG C C      1 
ATOM   19562 O  O      . ARG C 1 159 ? 179.319 224.259 193.722 1.00 133.57 ? 159 ARG C O      1 
ATOM   19563 C  CB     . ARG C 1 159 ? 177.157 222.062 193.015 1.00 133.57 ? 159 ARG C CB     1 
ATOM   19564 C  CG     . ARG C 1 159 ? 175.822 221.359 193.009 1.00 133.57 ? 159 ARG C CG     1 
ATOM   19565 C  CD     . ARG C 1 159 ? 176.011 219.879 192.754 1.00 133.57 ? 159 ARG C CD     1 
ATOM   19566 N  NE     . ARG C 1 159 ? 174.939 219.068 193.316 1.00 133.57 ? 159 ARG C NE     1 
ATOM   19567 C  CZ     . ARG C 1 159 ? 174.940 217.740 193.322 1.00 133.57 ? 159 ARG C CZ     1 
ATOM   19568 N  NH1    . ARG C 1 159 ? 175.957 217.072 192.796 1.00 133.57 ? 159 ARG C NH1    1 
ATOM   19569 N  NH2    . ARG C 1 159 ? 173.923 217.079 193.853 1.00 133.57 ? 159 ARG C NH2    1 
ATOM   19570 H  H      . ARG C 1 159 ? 175.862 223.786 191.731 1.00 133.57 ? 159 ARG C H      1 
ATOM   19571 H  HA     . ARG C 1 159 ? 176.941 223.721 194.197 1.00 133.57 ? 159 ARG C HA     1 
ATOM   19572 H  HB2    . ARG C 1 159 ? 177.574 221.906 192.156 1.00 133.57 ? 159 ARG C HB2    1 
ATOM   19573 H  HB3    . ARG C 1 159 ? 177.694 221.666 193.717 1.00 133.57 ? 159 ARG C HB3    1 
ATOM   19574 H  HG2    . ARG C 1 159 ? 175.394 221.472 193.871 1.00 133.57 ? 159 ARG C HG2    1 
ATOM   19575 H  HG3    . ARG C 1 159 ? 175.267 221.723 192.304 1.00 133.57 ? 159 ARG C HG3    1 
ATOM   19576 H  HD2    . ARG C 1 159 ? 176.032 219.724 191.797 1.00 133.57 ? 159 ARG C HD2    1 
ATOM   19577 H  HD3    . ARG C 1 159 ? 176.846 219.593 193.155 1.00 133.57 ? 159 ARG C HD3    1 
ATOM   19578 H  HE     . ARG C 1 159 ? 174.198 219.464 193.499 1.00 133.57 ? 159 ARG C HE     1 
ATOM   19579 H  HH11   . ARG C 1 159 ? 176.620 217.495 192.449 1.00 133.57 ? 159 ARG C HH11   1 
ATOM   19580 H  HH12   . ARG C 1 159 ? 175.953 216.213 192.802 1.00 133.57 ? 159 ARG C HH12   1 
ATOM   19581 H  HH21   . ARG C 1 159 ? 173.926 216.220 193.856 1.00 133.57 ? 159 ARG C HH21   1 
ATOM   19582 H  HH22   . ARG C 1 159 ? 173.262 217.510 194.195 1.00 133.57 ? 159 ARG C HH22   1 
ATOM   19583 N  N      . PHE C 1 160 ? 178.584 224.578 191.615 1.00 127.54 ? 160 PHE C N      1 
ATOM   19584 C  CA     . PHE C 1 160 ? 179.841 225.160 191.164 1.00 127.54 ? 160 PHE C CA     1 
ATOM   19585 C  C      . PHE C 1 160 ? 180.154 226.445 191.916 1.00 127.54 ? 160 PHE C C      1 
ATOM   19586 O  O      . PHE C 1 160 ? 181.168 226.546 192.614 1.00 127.54 ? 160 PHE C O      1 
ATOM   19587 C  CB     . PHE C 1 160 ? 179.774 225.417 189.660 1.00 127.54 ? 160 PHE C CB     1 
ATOM   19588 C  CG     . PHE C 1 160 ? 181.110 225.598 189.019 1.00 127.54 ? 160 PHE C CG     1 
ATOM   19589 C  CD1    . PHE C 1 160 ? 181.373 226.717 188.256 1.00 127.54 ? 160 PHE C CD1    1 
ATOM   19590 C  CD2    . PHE C 1 160 ? 182.103 224.653 189.178 1.00 127.54 ? 160 PHE C CD2    1 
ATOM   19591 C  CE1    . PHE C 1 160 ? 182.601 226.891 187.665 1.00 127.54 ? 160 PHE C CE1    1 
ATOM   19592 C  CE2    . PHE C 1 160 ? 183.333 224.822 188.588 1.00 127.54 ? 160 PHE C CE2    1 
ATOM   19593 C  CZ     . PHE C 1 160 ? 183.582 225.943 187.831 1.00 127.54 ? 160 PHE C CZ     1 
ATOM   19594 H  H      . PHE C 1 160 ? 177.977 224.529 191.009 1.00 127.54 ? 160 PHE C H      1 
ATOM   19595 H  HA     . PHE C 1 160 ? 180.554 224.530 191.339 1.00 127.54 ? 160 PHE C HA     1 
ATOM   19596 H  HB2    . PHE C 1 160 ? 179.342 224.662 189.234 1.00 127.54 ? 160 PHE C HB2    1 
ATOM   19597 H  HB3    . PHE C 1 160 ? 179.262 226.223 189.504 1.00 127.54 ? 160 PHE C HB3    1 
ATOM   19598 H  HD1    . PHE C 1 160 ? 180.713 227.360 188.142 1.00 127.54 ? 160 PHE C HD1    1 
ATOM   19599 H  HD2    . PHE C 1 160 ? 181.936 223.895 189.690 1.00 127.54 ? 160 PHE C HD2    1 
ATOM   19600 H  HE1    . PHE C 1 160 ? 182.767 227.648 187.155 1.00 127.54 ? 160 PHE C HE1    1 
ATOM   19601 H  HE2    . PHE C 1 160 ? 183.996 224.181 188.702 1.00 127.54 ? 160 PHE C HE2    1 
ATOM   19602 H  HZ     . PHE C 1 160 ? 184.412 226.059 187.432 1.00 127.54 ? 160 PHE C HZ     1 
ATOM   19603 N  N      . PHE C 1 161 ? 179.283 227.441 191.788 1.00 137.90 ? 161 PHE C N      1 
ATOM   19604 C  CA     . PHE C 1 161 ? 179.534 228.753 192.365 1.00 137.90 ? 161 PHE C CA     1 
ATOM   19605 C  C      . PHE C 1 161 ? 179.292 228.806 193.865 1.00 137.90 ? 161 PHE C C      1 
ATOM   19606 O  O      . PHE C 1 161 ? 179.536 229.852 194.474 1.00 137.90 ? 161 PHE C O      1 
ATOM   19607 C  CB     . PHE C 1 161 ? 178.658 229.797 191.672 1.00 137.90 ? 161 PHE C CB     1 
ATOM   19608 C  CG     . PHE C 1 161 ? 179.066 230.088 190.259 1.00 137.90 ? 161 PHE C CG     1 
ATOM   19609 C  CD1    . PHE C 1 161 ? 180.346 230.520 189.968 1.00 137.90 ? 161 PHE C CD1    1 
ATOM   19610 C  CD2    . PHE C 1 161 ? 178.168 229.925 189.220 1.00 137.90 ? 161 PHE C CD2    1 
ATOM   19611 C  CE1    . PHE C 1 161 ? 180.722 230.785 188.670 1.00 137.90 ? 161 PHE C CE1    1 
ATOM   19612 C  CE2    . PHE C 1 161 ? 178.540 230.189 187.919 1.00 137.90 ? 161 PHE C CE2    1 
ATOM   19613 C  CZ     . PHE C 1 161 ? 179.819 230.620 187.645 1.00 137.90 ? 161 PHE C CZ     1 
ATOM   19614 H  H      . PHE C 1 161 ? 178.539 227.382 191.365 1.00 137.90 ? 161 PHE C H      1 
ATOM   19615 H  HA     . PHE C 1 161 ? 180.460 228.988 192.212 1.00 137.90 ? 161 PHE C HA     1 
ATOM   19616 H  HB2    . PHE C 1 161 ? 177.745 229.474 191.658 1.00 137.90 ? 161 PHE C HB2    1 
ATOM   19617 H  HB3    . PHE C 1 161 ? 178.709 230.625 192.172 1.00 137.90 ? 161 PHE C HB3    1 
ATOM   19618 H  HD1    . PHE C 1 161 ? 180.960 230.633 190.656 1.00 137.90 ? 161 PHE C HD1    1 
ATOM   19619 H  HD2    . PHE C 1 161 ? 177.304 229.634 189.402 1.00 137.90 ? 161 PHE C HD2    1 
ATOM   19620 H  HE1    . PHE C 1 161 ? 181.586 231.075 188.486 1.00 137.90 ? 161 PHE C HE1    1 
ATOM   19621 H  HE2    . PHE C 1 161 ? 177.929 230.077 187.228 1.00 137.90 ? 161 PHE C HE2    1 
ATOM   19622 H  HZ     . PHE C 1 161 ? 180.071 230.798 186.769 1.00 137.90 ? 161 PHE C HZ     1 
ATOM   19623 N  N      . SER C 1 162 ? 178.821 227.723 194.474 1.00 134.82 ? 162 SER C N      1 
ATOM   19624 C  CA     . SER C 1 162 ? 178.520 227.706 195.897 1.00 134.82 ? 162 SER C CA     1 
ATOM   19625 C  C      . SER C 1 162 ? 179.662 227.169 196.743 1.00 134.82 ? 162 SER C C      1 
ATOM   19626 O  O      . SER C 1 162 ? 179.465 226.914 197.935 1.00 134.82 ? 162 SER C O      1 
ATOM   19627 C  CB     . SER C 1 162 ? 177.256 226.889 196.159 1.00 134.82 ? 162 SER C CB     1 
ATOM   19628 O  OG     . SER C 1 162 ? 177.056 226.704 197.547 1.00 134.82 ? 162 SER C OG     1 
ATOM   19629 H  H      . SER C 1 162 ? 178.670 226.976 194.079 1.00 134.82 ? 162 SER C H      1 
ATOM   19630 H  HA     . SER C 1 162 ? 178.359 228.608 196.186 1.00 134.82 ? 162 SER C HA     1 
ATOM   19631 H  HB2    . SER C 1 162 ? 176.496 227.366 195.792 1.00 134.82 ? 162 SER C HB2    1 
ATOM   19632 H  HB3    . SER C 1 162 ? 177.348 226.026 195.732 1.00 134.82 ? 162 SER C HB3    1 
ATOM   19633 H  HG     . SER C 1 162 ? 177.635 226.177 197.851 1.00 134.82 ? 162 SER C HG     1 
ATOM   19634 N  N      . LYS C 1 163 ? 180.844 226.982 196.164 1.00 127.65 ? 163 LYS C N      1 
ATOM   19635 C  CA     . LYS C 1 163 ? 181.971 226.438 196.901 1.00 127.65 ? 163 LYS C CA     1 
ATOM   19636 C  C      . LYS C 1 163 ? 183.254 227.021 196.329 1.00 127.65 ? 163 LYS C C      1 
ATOM   19637 O  O      . LYS C 1 163 ? 183.230 227.879 195.444 1.00 127.65 ? 163 LYS C O      1 
ATOM   19638 C  CB     . LYS C 1 163 ? 181.974 224.910 196.843 1.00 127.65 ? 163 LYS C CB     1 
ATOM   19639 C  CG     . LYS C 1 163 ? 180.671 224.283 197.293 1.00 127.65 ? 163 LYS C CG     1 
ATOM   19640 C  CD     . LYS C 1 163 ? 180.718 222.771 197.229 1.00 127.65 ? 163 LYS C CD     1 
ATOM   19641 C  CE     . LYS C 1 163 ? 179.443 222.166 197.780 1.00 127.65 ? 163 LYS C CE     1 
ATOM   19642 N  NZ     . LYS C 1 163 ? 179.511 220.685 197.846 1.00 127.65 ? 163 LYS C NZ     1 
ATOM   19643 H  H      . LYS C 1 163 ? 181.018 227.166 195.344 1.00 127.65 ? 163 LYS C H      1 
ATOM   19644 H  HA     . LYS C 1 163 ? 181.902 226.704 197.829 1.00 127.65 ? 163 LYS C HA     1 
ATOM   19645 H  HB2    . LYS C 1 163 ? 182.135 224.637 195.928 1.00 127.65 ? 163 LYS C HB2    1 
ATOM   19646 H  HB3    . LYS C 1 163 ? 182.679 224.578 197.417 1.00 127.65 ? 163 LYS C HB3    1 
ATOM   19647 H  HG2    . LYS C 1 163 ? 180.490 224.547 198.208 1.00 127.65 ? 163 LYS C HG2    1 
ATOM   19648 H  HG3    . LYS C 1 163 ? 179.956 224.582 196.712 1.00 127.65 ? 163 LYS C HG3    1 
ATOM   19649 H  HD2    . LYS C 1 163 ? 180.816 222.491 196.307 1.00 127.65 ? 163 LYS C HD2    1 
ATOM   19650 H  HD3    . LYS C 1 163 ? 181.463 222.450 197.760 1.00 127.65 ? 163 LYS C HD3    1 
ATOM   19651 H  HE2    . LYS C 1 163 ? 179.292 222.504 198.676 1.00 127.65 ? 163 LYS C HE2    1 
ATOM   19652 H  HE3    . LYS C 1 163 ? 178.704 222.407 197.202 1.00 127.65 ? 163 LYS C HE3    1 
ATOM   19653 H  HZ1    . LYS C 1 163 ? 178.735 220.360 198.134 1.00 127.65 ? 163 LYS C HZ1    1 
ATOM   19654 H  HZ2    . LYS C 1 163 ? 180.156 220.437 198.407 1.00 127.65 ? 163 LYS C HZ2    1 
ATOM   19655 H  HZ3    . LYS C 1 163 ? 179.683 220.352 197.040 1.00 127.65 ? 163 LYS C HZ3    1 
ATOM   19656 N  N      . HIS C 1 164 ? 184.382 226.543 196.840 1.00 127.87 ? 164 HIS C N      1 
ATOM   19657 C  CA     . HIS C 1 164 ? 185.677 227.049 196.424 1.00 127.87 ? 164 HIS C CA     1 
ATOM   19658 C  C      . HIS C 1 164 ? 186.189 226.271 195.220 1.00 127.87 ? 164 HIS C C      1 
ATOM   19659 O  O      . HIS C 1 164 ? 185.995 225.057 195.107 1.00 127.87 ? 164 HIS C O      1 
ATOM   19660 C  CB     . HIS C 1 164 ? 186.681 226.966 197.573 1.00 127.87 ? 164 HIS C CB     1 
ATOM   19661 C  CG     . HIS C 1 164 ? 186.170 227.532 198.861 1.00 127.87 ? 164 HIS C CG     1 
ATOM   19662 N  ND1    . HIS C 1 164 ? 185.759 228.841 198.990 1.00 127.87 ? 164 HIS C ND1    1 
ATOM   19663 C  CD2    . HIS C 1 164 ? 186.010 226.968 200.081 1.00 127.87 ? 164 HIS C CD2    1 
ATOM   19664 C  CE1    . HIS C 1 164 ? 185.361 229.056 200.230 1.00 127.87 ? 164 HIS C CE1    1 
ATOM   19665 N  NE2    . HIS C 1 164 ? 185.504 227.936 200.914 1.00 127.87 ? 164 HIS C NE2    1 
ATOM   19666 H  H      . HIS C 1 164 ? 184.422 225.923 197.431 1.00 127.87 ? 164 HIS C H      1 
ATOM   19667 H  HA     . HIS C 1 164 ? 185.588 227.977 196.168 1.00 127.87 ? 164 HIS C HA     1 
ATOM   19668 H  HB2    . HIS C 1 164 ? 186.903 226.037 197.728 1.00 127.87 ? 164 HIS C HB2    1 
ATOM   19669 H  HB3    . HIS C 1 164 ? 187.477 227.460 197.329 1.00 127.87 ? 164 HIS C HB3    1 
ATOM   19670 H  HD1    . HIS C 1 164 ? 185.758 229.424 198.361 1.00 127.87 ? 164 HIS C HD1    1 
ATOM   19671 H  HD2    . HIS C 1 164 ? 186.202 226.088 200.310 1.00 127.87 ? 164 HIS C HD2    1 
ATOM   19672 H  HE1    . HIS C 1 164 ? 185.039 229.859 200.566 1.00 127.87 ? 164 HIS C HE1    1 
ATOM   19673 N  N      . VAL C 1 165 ? 186.884 226.986 194.338 1.00 122.74 ? 165 VAL C N      1 
ATOM   19674 C  CA     . VAL C 1 165 ? 187.270 226.507 193.025 1.00 122.74 ? 165 VAL C CA     1 
ATOM   19675 C  C      . VAL C 1 165 ? 188.775 226.695 192.877 1.00 122.74 ? 165 VAL C C      1 
ATOM   19676 O  O      . VAL C 1 165 ? 189.452 227.154 193.795 1.00 122.74 ? 165 VAL C O      1 
ATOM   19677 C  CB     . VAL C 1 165 ? 186.508 227.244 191.905 1.00 122.74 ? 165 VAL C CB     1 
ATOM   19678 C  CG1    . VAL C 1 165 ? 186.643 226.528 190.583 1.00 122.74 ? 165 VAL C CG1    1 
ATOM   19679 C  CG2    . VAL C 1 165 ? 185.055 227.404 192.288 1.00 122.74 ? 165 VAL C CG2    1 
ATOM   19680 H  H      . VAL C 1 165 ? 187.149 227.787 194.489 1.00 122.74 ? 165 VAL C H      1 
ATOM   19681 H  HA     . VAL C 1 165 ? 187.073 225.562 192.956 1.00 122.74 ? 165 VAL C HA     1 
ATOM   19682 H  HB     . VAL C 1 165 ? 186.891 228.124 191.800 1.00 122.74 ? 165 VAL C HB     1 
ATOM   19683 H  HG11   . VAL C 1 165 ? 185.832 226.652 190.070 1.00 122.74 ? 165 VAL C HG11   1 
ATOM   19684 H  HG12   . VAL C 1 165 ? 187.397 226.903 190.103 1.00 122.74 ? 165 VAL C HG12   1 
ATOM   19685 H  HG13   . VAL C 1 165 ? 186.789 225.586 190.753 1.00 122.74 ? 165 VAL C HG13   1 
ATOM   19686 H  HG21   . VAL C 1 165 ? 184.563 227.743 191.526 1.00 122.74 ? 165 VAL C HG21   1 
ATOM   19687 H  HG22   . VAL C 1 165 ? 184.711 226.539 192.554 1.00 122.74 ? 165 VAL C HG22   1 
ATOM   19688 H  HG23   . VAL C 1 165 ? 184.989 228.022 193.031 1.00 122.74 ? 165 VAL C HG23   1 
ATOM   19689 N  N      . ALA C 1 166 ? 189.299 226.328 191.712 1.00 122.28 ? 166 ALA C N      1 
ATOM   19690 C  CA     . ALA C 1 166 ? 190.712 226.512 191.425 1.00 122.28 ? 166 ALA C CA     1 
ATOM   19691 C  C      . ALA C 1 166 ? 190.915 226.437 189.921 1.00 122.28 ? 166 ALA C C      1 
ATOM   19692 O  O      . ALA C 1 166 ? 190.046 225.978 189.178 1.00 122.28 ? 166 ALA C O      1 
ATOM   19693 C  CB     . ALA C 1 166 ? 191.563 225.468 192.143 1.00 122.28 ? 166 ALA C CB     1 
ATOM   19694 H  H      . ALA C 1 166 ? 188.873 225.952 191.074 1.00 122.28 ? 166 ALA C H      1 
ATOM   19695 H  HA     . ALA C 1 166 ? 190.983 227.391 191.725 1.00 122.28 ? 166 ALA C HA     1 
ATOM   19696 H  HB1    . ALA C 1 166 ? 191.412 225.544 193.097 1.00 122.28 ? 166 ALA C HB1    1 
ATOM   19697 H  HB2    . ALA C 1 166 ? 191.302 224.588 191.835 1.00 122.28 ? 166 ALA C HB2    1 
ATOM   19698 H  HB3    . ALA C 1 166 ? 192.494 225.630 191.932 1.00 122.28 ? 166 ALA C HB3    1 
ATOM   19699 N  N      . VAL C 1 167 ? 192.089 226.884 189.487 1.00 124.65 ? 167 VAL C N      1 
ATOM   19700 C  CA     . VAL C 1 167 ? 192.450 226.898 188.074 1.00 124.65 ? 167 VAL C CA     1 
ATOM   19701 C  C      . VAL C 1 167 ? 193.967 226.874 187.992 1.00 124.65 ? 167 VAL C C      1 
ATOM   19702 O  O      . VAL C 1 167 ? 194.654 227.520 188.787 1.00 124.65 ? 167 VAL C O      1 
ATOM   19703 C  CB     . VAL C 1 167 ? 191.871 228.132 187.344 1.00 124.65 ? 167 VAL C CB     1 
ATOM   19704 C  CG1    . VAL C 1 167 ? 192.326 228.142 185.908 1.00 124.65 ? 167 VAL C CG1    1 
ATOM   19705 C  CG2    . VAL C 1 167 ? 190.363 228.152 187.414 1.00 124.65 ? 167 VAL C CG2    1 
ATOM   19706 H  H      . VAL C 1 167 ? 192.704 227.189 190.001 1.00 124.65 ? 167 VAL C H      1 
ATOM   19707 H  HA     . VAL C 1 167 ? 192.108 226.101 187.646 1.00 124.65 ? 167 VAL C HA     1 
ATOM   19708 H  HB     . VAL C 1 167 ? 192.204 228.934 187.770 1.00 124.65 ? 167 VAL C HB     1 
ATOM   19709 H  HG11   . VAL C 1 167 ? 191.579 228.401 185.350 1.00 124.65 ? 167 VAL C HG11   1 
ATOM   19710 H  HG12   . VAL C 1 167 ? 192.625 227.253 185.669 1.00 124.65 ? 167 VAL C HG12   1 
ATOM   19711 H  HG13   . VAL C 1 167 ? 193.047 228.780 185.808 1.00 124.65 ? 167 VAL C HG13   1 
ATOM   19712 H  HG21   . VAL C 1 167 ? 190.031 228.844 186.824 1.00 124.65 ? 167 VAL C HG21   1 
ATOM   19713 H  HG22   . VAL C 1 167 ? 190.027 227.289 187.136 1.00 124.65 ? 167 VAL C HG22   1 
ATOM   19714 H  HG23   . VAL C 1 167 ? 190.091 228.341 188.324 1.00 124.65 ? 167 VAL C HG23   1 
ATOM   19715 N  N      . VAL C 1 168 ? 194.488 226.129 187.021 1.00 132.22 ? 168 VAL C N      1 
ATOM   19716 C  CA     . VAL C 1 168 ? 195.921 225.907 186.880 1.00 132.22 ? 168 VAL C CA     1 
ATOM   19717 C  C      . VAL C 1 168 ? 196.251 225.700 185.408 1.00 132.22 ? 168 VAL C C      1 
ATOM   19718 O  O      . VAL C 1 168 ? 195.367 225.551 184.562 1.00 132.22 ? 168 VAL C O      1 
ATOM   19719 C  CB     . VAL C 1 168 ? 196.403 224.704 187.716 1.00 132.22 ? 168 VAL C CB     1 
ATOM   19720 C  CG1    . VAL C 1 168 ? 196.206 224.978 189.182 1.00 132.22 ? 168 VAL C CG1    1 
ATOM   19721 C  CG2    . VAL C 1 168 ? 195.656 223.459 187.321 1.00 132.22 ? 168 VAL C CG2    1 
ATOM   19722 H  H      . VAL C 1 168 ? 194.022 225.737 186.416 1.00 132.22 ? 168 VAL C H      1 
ATOM   19723 H  HA     . VAL C 1 168 ? 196.395 226.693 187.187 1.00 132.22 ? 168 VAL C HA     1 
ATOM   19724 H  HB     . VAL C 1 168 ? 197.347 224.559 187.554 1.00 132.22 ? 168 VAL C HB     1 
ATOM   19725 H  HG11   . VAL C 1 168 ? 196.662 224.294 189.694 1.00 132.22 ? 168 VAL C HG11   1 
ATOM   19726 H  HG12   . VAL C 1 168 ? 196.571 225.851 189.388 1.00 132.22 ? 168 VAL C HG12   1 
ATOM   19727 H  HG13   . VAL C 1 168 ? 195.256 224.963 189.374 1.00 132.22 ? 168 VAL C HG13   1 
ATOM   19728 H  HG21   . VAL C 1 168 ? 194.705 223.635 187.388 1.00 132.22 ? 168 VAL C HG21   1 
ATOM   19729 H  HG22   . VAL C 1 168 ? 195.905 222.745 187.927 1.00 132.22 ? 168 VAL C HG22   1 
ATOM   19730 H  HG23   . VAL C 1 168 ? 195.888 223.224 186.411 1.00 132.22 ? 168 VAL C HG23   1 
ATOM   19731 N  N      . GLY C 1 169 ? 197.537 225.684 185.110 1.00 137.76 ? 169 GLY C N      1 
ATOM   19732 C  CA     . GLY C 1 169 ? 198.036 225.550 183.756 1.00 137.76 ? 169 GLY C CA     1 
ATOM   19733 C  C      . GLY C 1 169 ? 199.193 226.501 183.532 1.00 137.76 ? 169 GLY C C      1 
ATOM   19734 O  O      . GLY C 1 169 ? 199.334 227.527 184.196 1.00 137.76 ? 169 GLY C O      1 
ATOM   19735 H  H      . GLY C 1 169 ? 198.161 225.753 185.694 1.00 137.76 ? 169 GLY C H      1 
ATOM   19736 H  HA2    . GLY C 1 169 ? 198.342 224.644 183.604 1.00 137.76 ? 169 GLY C HA2    1 
ATOM   19737 H  HA3    . GLY C 1 169 ? 197.334 225.759 183.124 1.00 137.76 ? 169 GLY C HA3    1 
ATOM   19738 N  N      . SER C 1 170 ? 200.044 226.147 182.577 1.00 145.14 ? 170 SER C N      1 
ATOM   19739 C  CA     . SER C 1 170 ? 201.225 226.944 182.277 1.00 145.14 ? 170 SER C CA     1 
ATOM   19740 C  C      . SER C 1 170 ? 200.833 228.092 181.350 1.00 145.14 ? 170 SER C C      1 
ATOM   19741 O  O      . SER C 1 170 ? 199.653 228.347 181.097 1.00 145.14 ? 170 SER C O      1 
ATOM   19742 C  CB     . SER C 1 170 ? 202.313 226.064 181.673 1.00 145.14 ? 170 SER C CB     1 
ATOM   19743 O  OG     . SER C 1 170 ? 201.855 225.431 180.494 1.00 145.14 ? 170 SER C OG     1 
ATOM   19744 H  H      . SER C 1 170 ? 199.960 225.447 182.088 1.00 145.14 ? 170 SER C H      1 
ATOM   19745 H  HA     . SER C 1 170 ? 201.568 227.323 183.099 1.00 145.14 ? 170 SER C HA     1 
ATOM   19746 H  HB2    . SER C 1 170 ? 203.083 226.613 181.460 1.00 145.14 ? 170 SER C HB2    1 
ATOM   19747 H  HB3    . SER C 1 170 ? 202.561 225.385 182.319 1.00 145.14 ? 170 SER C HB3    1 
ATOM   19748 H  HG     . SER C 1 170 ? 201.041 225.240 180.572 1.00 145.14 ? 170 SER C HG     1 
ATOM   19749 N  N      . THR C 1 171 ? 201.830 228.801 180.830 1.00 152.00 ? 171 THR C N      1 
ATOM   19750 C  CA     . THR C 1 171 ? 201.580 229.930 179.951 1.00 152.00 ? 171 THR C CA     1 
ATOM   19751 C  C      . THR C 1 171 ? 201.283 229.440 178.537 1.00 152.00 ? 171 THR C C      1 
ATOM   19752 O  O      . THR C 1 171 ? 201.357 228.247 178.231 1.00 152.00 ? 171 THR C O      1 
ATOM   19753 C  CB     . THR C 1 171 ? 202.773 230.881 179.958 1.00 152.00 ? 171 THR C CB     1 
ATOM   19754 O  OG1    . THR C 1 171 ? 203.839 230.317 179.186 1.00 152.00 ? 171 THR C OG1    1 
ATOM   19755 C  CG2    . THR C 1 171 ? 203.249 231.115 181.381 1.00 152.00 ? 171 THR C CG2    1 
ATOM   19756 H  H      . THR C 1 171 ? 202.663 228.645 180.973 1.00 152.00 ? 171 THR C H      1 
ATOM   19757 H  HA     . THR C 1 171 ? 200.805 230.417 180.270 1.00 152.00 ? 171 THR C HA     1 
ATOM   19758 H  HB     . THR C 1 171 ? 202.508 231.731 179.576 1.00 152.00 ? 171 THR C HB     1 
ATOM   19759 H  HG1    . THR C 1 171 ? 204.019 229.546 179.467 1.00 152.00 ? 171 THR C HG1    1 
ATOM   19760 H  HG21   . THR C 1 171 ? 203.730 230.337 181.701 1.00 152.00 ? 171 THR C HG21   1 
ATOM   19761 H  HG22   . THR C 1 171 ? 202.487 231.274 181.959 1.00 152.00 ? 171 THR C HG22   1 
ATOM   19762 H  HG23   . THR C 1 171 ? 203.838 231.885 181.412 1.00 152.00 ? 171 THR C HG23   1 
ATOM   19763 N  N      . GLY C 1 172 ? 200.945 230.379 177.657 1.00 150.06 ? 172 GLY C N      1 
ATOM   19764 C  CA     . GLY C 1 172 ? 200.552 230.016 176.311 1.00 150.06 ? 172 GLY C CA     1 
ATOM   19765 C  C      . GLY C 1 172 ? 199.362 229.091 176.248 1.00 150.06 ? 172 GLY C C      1 
ATOM   19766 O  O      . GLY C 1 172 ? 199.208 228.357 175.269 1.00 150.06 ? 172 GLY C O      1 
ATOM   19767 H  H      . GLY C 1 172 ? 200.936 231.223 177.819 1.00 150.06 ? 172 GLY C H      1 
ATOM   19768 H  HA2    . GLY C 1 172 ? 200.337 230.821 175.816 1.00 150.06 ? 172 GLY C HA2    1 
ATOM   19769 H  HA3    . GLY C 1 172 ? 201.298 229.578 175.872 1.00 150.06 ? 172 GLY C HA3    1 
ATOM   19770 N  N      . SER C 1 173 ? 198.511 229.106 177.271 1.00 145.48 ? 173 SER C N      1 
ATOM   19771 C  CA     . SER C 1 173 ? 197.386 228.189 177.372 1.00 145.48 ? 173 SER C CA     1 
ATOM   19772 C  C      . SER C 1 173 ? 196.031 228.878 177.384 1.00 145.48 ? 173 SER C C      1 
ATOM   19773 O  O      . SER C 1 173 ? 195.052 228.278 176.938 1.00 145.48 ? 173 SER C O      1 
ATOM   19774 C  CB     . SER C 1 173 ? 197.523 227.332 178.637 1.00 145.48 ? 173 SER C CB     1 
ATOM   19775 O  OG     . SER C 1 173 ? 197.484 228.135 179.802 1.00 145.48 ? 173 SER C OG     1 
ATOM   19776 H  H      . SER C 1 173 ? 198.569 229.650 177.934 1.00 145.48 ? 173 SER C H      1 
ATOM   19777 H  HA     . SER C 1 173 ? 197.400 227.590 176.611 1.00 145.48 ? 173 SER C HA     1 
ATOM   19778 H  HB2    . SER C 1 173 ? 196.795 226.694 178.667 1.00 145.48 ? 173 SER C HB2    1 
ATOM   19779 H  HB3    . SER C 1 173 ? 198.372 226.867 178.608 1.00 145.48 ? 173 SER C HB3    1 
ATOM   19780 H  HG     . SER C 1 173 ? 197.981 227.801 180.392 1.00 145.48 ? 173 SER C HG     1 
ATOM   19781 N  N      . GLY C 1 174 ? 195.944 230.110 177.878 1.00 150.40 ? 174 GLY C N      1 
ATOM   19782 C  CA     . GLY C 1 174 ? 194.706 230.861 177.809 1.00 150.40 ? 174 GLY C CA     1 
ATOM   19783 C  C      . GLY C 1 174 ? 193.871 230.804 179.070 1.00 150.40 ? 174 GLY C C      1 
ATOM   19784 O  O      . GLY C 1 174 ? 192.666 230.543 179.010 1.00 150.40 ? 174 GLY C O      1 
ATOM   19785 H  H      . GLY C 1 174 ? 196.590 230.529 178.257 1.00 150.40 ? 174 GLY C H      1 
ATOM   19786 H  HA2    . GLY C 1 174 ? 194.910 231.789 177.626 1.00 150.40 ? 174 GLY C HA2    1 
ATOM   19787 H  HA3    . GLY C 1 174 ? 194.167 230.520 177.078 1.00 150.40 ? 174 GLY C HA3    1 
ATOM   19788 N  N      . LYS C 1 175 ? 194.494 231.054 180.221 1.00 148.46 ? 175 LYS C N      1 
ATOM   19789 C  CA     . LYS C 1 175 ? 193.749 231.048 181.475 1.00 148.46 ? 175 LYS C CA     1 
ATOM   19790 C  C      . LYS C 1 175 ? 192.817 232.248 181.568 1.00 148.46 ? 175 LYS C C      1 
ATOM   19791 O  O      . LYS C 1 175 ? 191.632 232.104 181.889 1.00 148.46 ? 175 LYS C O      1 
ATOM   19792 C  CB     . LYS C 1 175 ? 194.712 231.036 182.658 1.00 148.46 ? 175 LYS C CB     1 
ATOM   19793 C  CG     . LYS C 1 175 ? 195.501 229.761 182.795 1.00 148.46 ? 175 LYS C CG     1 
ATOM   19794 C  CD     . LYS C 1 175 ? 196.299 229.742 184.084 1.00 148.46 ? 175 LYS C CD     1 
ATOM   19795 C  CE     . LYS C 1 175 ? 197.454 230.726 184.062 1.00 148.46 ? 175 LYS C CE     1 
ATOM   19796 N  NZ     . LYS C 1 175 ? 198.316 230.585 182.858 1.00 148.46 ? 175 LYS C NZ     1 
ATOM   19797 H  H      . LYS C 1 175 ? 195.331 231.227 180.302 1.00 148.46 ? 175 LYS C H      1 
ATOM   19798 H  HA     . LYS C 1 175 ? 193.213 230.244 181.517 1.00 148.46 ? 175 LYS C HA     1 
ATOM   19799 H  HB2    . LYS C 1 175 ? 195.340 231.764 182.551 1.00 148.46 ? 175 LYS C HB2    1 
ATOM   19800 H  HB3    . LYS C 1 175 ? 194.206 231.156 183.474 1.00 148.46 ? 175 LYS C HB3    1 
ATOM   19801 H  HG2    . LYS C 1 175 ? 194.886 229.013 182.810 1.00 148.46 ? 175 LYS C HG2    1 
ATOM   19802 H  HG3    . LYS C 1 175 ? 196.110 229.682 182.047 1.00 148.46 ? 175 LYS C HG3    1 
ATOM   19803 H  HD2    . LYS C 1 175 ? 195.714 229.981 184.819 1.00 148.46 ? 175 LYS C HD2    1 
ATOM   19804 H  HD3    . LYS C 1 175 ? 196.663 228.854 184.220 1.00 148.46 ? 175 LYS C HD3    1 
ATOM   19805 H  HE2    . LYS C 1 175 ? 197.097 231.627 184.073 1.00 148.46 ? 175 LYS C HE2    1 
ATOM   19806 H  HE3    . LYS C 1 175 ? 198.008 230.579 184.844 1.00 148.46 ? 175 LYS C HE3    1 
ATOM   19807 H  HZ1    . LYS C 1 175 ? 199.043 231.091 182.943 1.00 148.46 ? 175 LYS C HZ1    1 
ATOM   19808 H  HZ2    . LYS C 1 175 ? 198.565 229.736 182.761 1.00 148.46 ? 175 LYS C HZ2    1 
ATOM   19809 H  HZ3    . LYS C 1 175 ? 197.869 230.838 182.132 1.00 148.46 ? 175 LYS C HZ3    1 
ATOM   19810 N  N      . SER C 1 176 ? 193.339 233.444 181.300 1.00 145.51 ? 176 SER C N      1 
ATOM   19811 C  CA     . SER C 1 176 ? 192.527 234.649 181.419 1.00 145.51 ? 176 SER C CA     1 
ATOM   19812 C  C      . SER C 1 176 ? 191.463 234.714 180.332 1.00 145.51 ? 176 SER C C      1 
ATOM   19813 O  O      . SER C 1 176 ? 190.319 235.107 180.595 1.00 145.51 ? 176 SER C O      1 
ATOM   19814 C  CB     . SER C 1 176 ? 193.426 235.879 181.361 1.00 145.51 ? 176 SER C CB     1 
ATOM   19815 O  OG     . SER C 1 176 ? 194.551 235.722 182.207 1.00 145.51 ? 176 SER C OG     1 
ATOM   19816 H  H      . SER C 1 176 ? 194.148 233.583 181.051 1.00 145.51 ? 176 SER C H      1 
ATOM   19817 H  HA     . SER C 1 176 ? 192.080 234.644 182.277 1.00 145.51 ? 176 SER C HA     1 
ATOM   19818 H  HB2    . SER C 1 176 ? 193.731 235.995 180.449 1.00 145.51 ? 176 SER C HB2    1 
ATOM   19819 H  HB3    . SER C 1 176 ? 192.918 236.653 181.647 1.00 145.51 ? 176 SER C HB3    1 
ATOM   19820 H  HG     . SER C 1 176 ? 195.009 235.065 181.954 1.00 145.51 ? 176 SER C HG     1 
ATOM   19821 N  N      . CYS C 1 177 ? 191.821 234.341 179.105 1.00 150.86 ? 177 CYS C N      1 
ATOM   19822 C  CA     . CYS C 1 177 ? 190.874 234.320 177.998 1.00 150.86 ? 177 CYS C CA     1 
ATOM   19823 C  C      . CYS C 1 177 ? 189.770 233.293 178.218 1.00 150.86 ? 177 CYS C C      1 
ATOM   19824 O  O      . CYS C 1 177 ? 188.848 233.184 177.404 1.00 150.86 ? 177 CYS C O      1 
ATOM   19825 C  CB     . CYS C 1 177 ? 191.608 234.031 176.690 1.00 150.86 ? 177 CYS C CB     1 
ATOM   19826 S  SG     . CYS C 1 177 ? 192.706 235.360 176.153 1.00 150.86 ? 177 CYS C SG     1 
ATOM   19827 H  H      . CYS C 1 177 ? 192.614 234.093 178.888 1.00 150.86 ? 177 CYS C H      1 
ATOM   19828 H  HA     . CYS C 1 177 ? 190.459 235.191 177.923 1.00 150.86 ? 177 CYS C HA     1 
ATOM   19829 H  HB2    . CYS C 1 177 ? 192.149 233.237 176.812 1.00 150.86 ? 177 CYS C HB2    1 
ATOM   19830 H  HB3    . CYS C 1 177 ? 190.956 233.881 175.990 1.00 150.86 ? 177 CYS C HB3    1 
ATOM   19831 H  HG     . CYS C 1 177 ? 193.208 235.048 175.110 1.00 150.86 ? 177 CYS C HG     1 
ATOM   19832 N  N      . ALA C 1 178 ? 189.851 232.541 179.312 1.00 139.79 ? 178 ALA C N      1 
ATOM   19833 C  CA     . ALA C 1 178 ? 188.822 231.593 179.711 1.00 139.79 ? 178 ALA C CA     1 
ATOM   19834 C  C      . ALA C 1 178 ? 188.056 232.052 180.941 1.00 139.79 ? 178 ALA C C      1 
ATOM   19835 O  O      . ALA C 1 178 ? 186.828 231.933 180.992 1.00 139.79 ? 178 ALA C O      1 
ATOM   19836 C  CB     . ALA C 1 178 ? 189.462 230.229 179.980 1.00 139.79 ? 178 ALA C CB     1 
ATOM   19837 H  H      . ALA C 1 178 ? 190.519 232.547 179.850 1.00 139.79 ? 178 ALA C H      1 
ATOM   19838 H  HA     . ALA C 1 178 ? 188.188 231.492 178.987 1.00 139.79 ? 178 ALA C HA     1 
ATOM   19839 H  HB1    . ALA C 1 178 ? 188.771 229.594 180.219 1.00 139.79 ? 178 ALA C HB1    1 
ATOM   19840 H  HB2    . ALA C 1 178 ? 189.922 229.940 179.178 1.00 139.79 ? 178 ALA C HB2    1 
ATOM   19841 H  HB3    . ALA C 1 178 ? 190.097 230.326 180.705 1.00 139.79 ? 178 ALA C HB3    1 
ATOM   19842 N  N      . VAL C 1 179 ? 188.771 232.521 181.963 1.00 135.15 ? 179 VAL C N      1 
ATOM   19843 C  CA     . VAL C 1 179 ? 188.135 233.183 183.099 1.00 135.15 ? 179 VAL C CA     1 
ATOM   19844 C  C      . VAL C 1 179 ? 187.149 234.237 182.618 1.00 135.15 ? 179 VAL C C      1 
ATOM   19845 O  O      . VAL C 1 179 ? 185.995 234.296 183.066 1.00 135.15 ? 179 VAL C O      1 
ATOM   19846 C  CB     . VAL C 1 179 ? 189.205 233.802 184.011 1.00 135.15 ? 179 VAL C CB     1 
ATOM   19847 C  CG1    . VAL C 1 179 ? 188.573 234.779 184.974 1.00 135.15 ? 179 VAL C CG1    1 
ATOM   19848 C  CG2    . VAL C 1 179 ? 189.950 232.719 184.744 1.00 135.15 ? 179 VAL C CG2    1 
ATOM   19849 H  H      . VAL C 1 179 ? 189.626 232.467 182.021 1.00 135.15 ? 179 VAL C H      1 
ATOM   19850 H  HA     . VAL C 1 179 ? 187.648 232.526 183.614 1.00 135.15 ? 179 VAL C HA     1 
ATOM   19851 H  HB     . VAL C 1 179 ? 189.838 234.285 183.462 1.00 135.15 ? 179 VAL C HB     1 
ATOM   19852 H  HG11   . VAL C 1 179 ? 187.726 234.419 185.276 1.00 135.15 ? 179 VAL C HG11   1 
ATOM   19853 H  HG12   . VAL C 1 179 ? 188.432 235.621 184.516 1.00 135.15 ? 179 VAL C HG12   1 
ATOM   19854 H  HG13   . VAL C 1 179 ? 189.170 234.906 185.727 1.00 135.15 ? 179 VAL C HG13   1 
ATOM   19855 H  HG21   . VAL C 1 179 ? 190.637 233.126 185.292 1.00 135.15 ? 179 VAL C HG21   1 
ATOM   19856 H  HG22   . VAL C 1 179 ? 189.324 232.232 185.299 1.00 135.15 ? 179 VAL C HG22   1 
ATOM   19857 H  HG23   . VAL C 1 179 ? 190.351 232.125 184.092 1.00 135.15 ? 179 VAL C HG23   1 
ATOM   19858 N  N      . ALA C 1 180 ? 187.614 235.123 181.739 1.00 139.46 ? 180 ALA C N      1 
ATOM   19859 C  CA     . ALA C 1 180 ? 186.752 236.184 181.241 1.00 139.46 ? 180 ALA C CA     1 
ATOM   19860 C  C      . ALA C 1 180 ? 185.517 235.611 180.565 1.00 139.46 ? 180 ALA C C      1 
ATOM   19861 O  O      . ALA C 1 180 ? 184.411 236.130 180.737 1.00 139.46 ? 180 ALA C O      1 
ATOM   19862 C  CB     . ALA C 1 180 ? 187.528 237.069 180.273 1.00 139.46 ? 180 ALA C CB     1 
ATOM   19863 H  H      . ALA C 1 180 ? 188.412 235.131 181.426 1.00 139.46 ? 180 ALA C H      1 
ATOM   19864 H  HA     . ALA C 1 180 ? 186.462 236.729 181.986 1.00 139.46 ? 180 ALA C HA     1 
ATOM   19865 H  HB1    . ALA C 1 180 ? 187.845 236.518 179.542 1.00 139.46 ? 180 ALA C HB1    1 
ATOM   19866 H  HB2    . ALA C 1 180 ? 186.939 237.763 179.941 1.00 139.46 ? 180 ALA C HB2    1 
ATOM   19867 H  HB3    . ALA C 1 180 ? 188.278 237.463 180.743 1.00 139.46 ? 180 ALA C HB3    1 
ATOM   19868 N  N      . LYS C 1 181 ? 185.690 234.546 179.785 1.00 143.86 ? 181 LYS C N      1 
ATOM   19869 C  CA     . LYS C 1 181 ? 184.553 233.904 179.137 1.00 143.86 ? 181 LYS C CA     1 
ATOM   19870 C  C      . LYS C 1 181 ? 183.549 233.427 180.177 1.00 143.86 ? 181 LYS C C      1 
ATOM   19871 O  O      . LYS C 1 181 ? 182.340 233.677 180.068 1.00 143.86 ? 181 LYS C O      1 
ATOM   19872 C  CB     . LYS C 1 181 ? 185.056 232.734 178.294 1.00 143.86 ? 181 LYS C CB     1 
ATOM   19873 C  CG     . LYS C 1 181 ? 184.006 232.010 177.484 1.00 143.86 ? 181 LYS C CG     1 
ATOM   19874 C  CD     . LYS C 1 181 ? 183.558 232.862 176.319 1.00 143.86 ? 181 LYS C CD     1 
ATOM   19875 C  CE     . LYS C 1 181 ? 182.631 232.113 175.391 1.00 143.86 ? 181 LYS C CE     1 
ATOM   19876 N  NZ     . LYS C 1 181 ? 182.177 232.985 174.278 1.00 143.86 ? 181 LYS C NZ     1 
ATOM   19877 H  H      . LYS C 1 181 ? 186.448 234.177 179.623 1.00 143.86 ? 181 LYS C H      1 
ATOM   19878 H  HA     . LYS C 1 181 ? 184.112 234.538 178.554 1.00 143.86 ? 181 LYS C HA     1 
ATOM   19879 H  HB2    . LYS C 1 181 ? 185.724 233.067 177.676 1.00 143.86 ? 181 LYS C HB2    1 
ATOM   19880 H  HB3    . LYS C 1 181 ? 185.460 232.089 178.893 1.00 143.86 ? 181 LYS C HB3    1 
ATOM   19881 H  HG2    . LYS C 1 181 ? 184.381 231.189 177.133 1.00 143.86 ? 181 LYS C HG2    1 
ATOM   19882 H  HG3    . LYS C 1 181 ? 183.237 231.823 178.042 1.00 143.86 ? 181 LYS C HG3    1 
ATOM   19883 H  HD2    . LYS C 1 181 ? 183.088 233.641 176.654 1.00 143.86 ? 181 LYS C HD2    1 
ATOM   19884 H  HD3    . LYS C 1 181 ? 184.336 233.130 175.809 1.00 143.86 ? 181 LYS C HD3    1 
ATOM   19885 H  HE2    . LYS C 1 181 ? 183.102 231.355 175.012 1.00 143.86 ? 181 LYS C HE2    1 
ATOM   19886 H  HE3    . LYS C 1 181 ? 181.853 231.816 175.885 1.00 143.86 ? 181 LYS C HE3    1 
ATOM   19887 H  HZ1    . LYS C 1 181 ? 181.639 232.530 173.735 1.00 143.86 ? 181 LYS C HZ1    1 
ATOM   19888 H  HZ2    . LYS C 1 181 ? 181.737 233.687 174.603 1.00 143.86 ? 181 LYS C HZ2    1 
ATOM   19889 H  HZ3    . LYS C 1 181 ? 182.880 233.273 173.815 1.00 143.86 ? 181 LYS C HZ3    1 
ATOM   19890 N  N      . ILE C 1 182 ? 184.046 232.718 181.190 1.00 133.28 ? 182 ILE C N      1 
ATOM   19891 C  CA     . ILE C 1 182 ? 183.199 232.232 182.275 1.00 133.28 ? 182 ILE C CA     1 
ATOM   19892 C  C      . ILE C 1 182 ? 182.374 233.369 182.854 1.00 133.28 ? 182 ILE C C      1 
ATOM   19893 O  O      . ILE C 1 182 ? 181.151 233.269 182.998 1.00 133.28 ? 182 ILE C O      1 
ATOM   19894 C  CB     . ILE C 1 182 ? 184.060 231.569 183.362 1.00 133.28 ? 182 ILE C CB     1 
ATOM   19895 C  CG1    . ILE C 1 182 ? 184.343 230.117 183.003 1.00 133.28 ? 182 ILE C CG1    1 
ATOM   19896 C  CG2    . ILE C 1 182 ? 183.379 231.658 184.709 1.00 133.28 ? 182 ILE C CG2    1 
ATOM   19897 C  CD1    . ILE C 1 182 ? 185.433 229.511 183.821 1.00 133.28 ? 182 ILE C CD1    1 
ATOM   19898 H  H      . ILE C 1 182 ? 184.875 232.507 181.270 1.00 133.28 ? 182 ILE C H      1 
ATOM   19899 H  HA     . ILE C 1 182 ? 182.591 231.567 181.926 1.00 133.28 ? 182 ILE C HA     1 
ATOM   19900 H  HB     . ILE C 1 182 ? 184.902 232.042 183.411 1.00 133.28 ? 182 ILE C HB     1 
ATOM   19901 H  HG12   . ILE C 1 182 ? 183.537 229.601 183.151 1.00 133.28 ? 182 ILE C HG12   1 
ATOM   19902 H  HG13   . ILE C 1 182 ? 184.606 230.072 182.073 1.00 133.28 ? 182 ILE C HG13   1 
ATOM   19903 H  HG21   . ILE C 1 182 ? 183.814 231.046 185.320 1.00 133.28 ? 182 ILE C HG21   1 
ATOM   19904 H  HG22   . ILE C 1 182 ? 183.458 232.565 185.042 1.00 133.28 ? 182 ILE C HG22   1 
ATOM   19905 H  HG23   . ILE C 1 182 ? 182.447 231.417 184.608 1.00 133.28 ? 182 ILE C HG23   1 
ATOM   19906 H  HD11   . ILE C 1 182 ? 186.181 230.125 183.847 1.00 133.28 ? 182 ILE C HD11   1 
ATOM   19907 H  HD12   . ILE C 1 182 ? 185.702 228.674 183.416 1.00 133.28 ? 182 ILE C HD12   1 
ATOM   19908 H  HD13   . ILE C 1 182 ? 185.098 229.352 184.716 1.00 133.28 ? 182 ILE C HD13   1 
ATOM   19909 N  N      . LEU C 1 183 ? 183.038 234.465 183.209 1.00 134.41 ? 183 LEU C N      1 
ATOM   19910 C  CA     . LEU C 1 183 ? 182.350 235.524 183.940 1.00 134.41 ? 183 LEU C CA     1 
ATOM   19911 C  C      . LEU C 1 183 ? 181.384 236.285 183.039 1.00 134.41 ? 183 LEU C C      1 
ATOM   19912 O  O      . LEU C 1 183 ? 180.286 236.662 183.474 1.00 134.41 ? 183 LEU C O      1 
ATOM   19913 C  CB     . LEU C 1 183 ? 183.371 236.451 184.586 1.00 134.41 ? 183 LEU C CB     1 
ATOM   19914 C  CG     . LEU C 1 183 ? 184.298 235.696 185.542 1.00 134.41 ? 183 LEU C CG     1 
ATOM   19915 C  CD1    . LEU C 1 183 ? 185.567 236.462 185.822 1.00 134.41 ? 183 LEU C CD1    1 
ATOM   19916 C  CD2    . LEU C 1 183 ? 183.582 235.395 186.833 1.00 134.41 ? 183 LEU C CD2    1 
ATOM   19917 H  H      . LEU C 1 183 ? 183.866 234.618 183.041 1.00 134.41 ? 183 LEU C H      1 
ATOM   19918 H  HA     . LEU C 1 183 ? 181.829 235.118 184.646 1.00 134.41 ? 183 LEU C HA     1 
ATOM   19919 H  HB2    . LEU C 1 183 ? 183.915 236.851 183.893 1.00 134.41 ? 183 LEU C HB2    1 
ATOM   19920 H  HB3    . LEU C 1 183 ? 182.906 237.134 185.090 1.00 134.41 ? 183 LEU C HB3    1 
ATOM   19921 H  HG     . LEU C 1 183 ? 184.542 234.850 185.141 1.00 134.41 ? 183 LEU C HG     1 
ATOM   19922 H  HD11   . LEU C 1 183 ? 186.041 236.022 186.544 1.00 134.41 ? 183 LEU C HD11   1 
ATOM   19923 H  HD12   . LEU C 1 183 ? 185.334 237.365 186.081 1.00 134.41 ? 183 LEU C HD12   1 
ATOM   19924 H  HD13   . LEU C 1 183 ? 186.113 236.474 185.022 1.00 134.41 ? 183 LEU C HD13   1 
ATOM   19925 H  HD21   . LEU C 1 183 ? 183.676 236.155 187.425 1.00 134.41 ? 183 LEU C HD21   1 
ATOM   19926 H  HD22   . LEU C 1 183 ? 182.647 235.232 186.644 1.00 134.41 ? 183 LEU C HD22   1 
ATOM   19927 H  HD23   . LEU C 1 183 ? 183.984 234.610 187.233 1.00 134.41 ? 183 LEU C HD23   1 
ATOM   19928 N  N      . GLN C 1 184 ? 181.777 236.535 181.790 1.00 148.83 ? 184 GLN C N      1 
ATOM   19929 C  CA     . GLN C 1 184 ? 180.838 237.040 180.798 1.00 148.83 ? 184 GLN C CA     1 
ATOM   19930 C  C      . GLN C 1 184 ? 179.563 236.214 180.812 1.00 148.83 ? 184 GLN C C      1 
ATOM   19931 O  O      . GLN C 1 184 ? 178.458 236.743 180.972 1.00 148.83 ? 184 GLN C O      1 
ATOM   19932 C  CB     . GLN C 1 184 ? 181.474 237.005 179.408 1.00 148.83 ? 184 GLN C CB     1 
ATOM   19933 C  CG     . GLN C 1 184 ? 182.623 237.964 179.189 1.00 148.83 ? 184 GLN C CG     1 
ATOM   19934 C  CD     . GLN C 1 184 ? 183.338 237.702 177.879 1.00 148.83 ? 184 GLN C CD     1 
ATOM   19935 O  OE1    . GLN C 1 184 ? 183.015 236.753 177.166 1.00 148.83 ? 184 GLN C OE1    1 
ATOM   19936 N  NE2    . GLN C 1 184 ? 184.314 238.538 177.557 1.00 148.83 ? 184 GLN C NE2    1 
ATOM   19937 H  H      . GLN C 1 184 ? 182.576 236.419 181.496 1.00 148.83 ? 184 GLN C H      1 
ATOM   19938 H  HA     . GLN C 1 184 ? 180.609 237.956 181.009 1.00 148.83 ? 184 GLN C HA     1 
ATOM   19939 H  HB2    . GLN C 1 184 ? 181.814 236.111 179.257 1.00 148.83 ? 184 GLN C HB2    1 
ATOM   19940 H  HB3    . GLN C 1 184 ? 180.792 237.211 178.753 1.00 148.83 ? 184 GLN C HB3    1 
ATOM   19941 H  HG2    . GLN C 1 184 ? 182.273 238.866 179.157 1.00 148.83 ? 184 GLN C HG2    1 
ATOM   19942 H  HG3    . GLN C 1 184 ? 183.260 237.881 179.910 1.00 148.83 ? 184 GLN C HG3    1 
ATOM   19943 H  HE21   . GLN C 1 184 ? 184.513 239.191 178.078 1.00 148.83 ? 184 GLN C HE21   1 
ATOM   19944 H  HE22   . GLN C 1 184 ? 184.746 238.427 176.822 1.00 148.83 ? 184 GLN C HE22   1 
ATOM   19945 N  N      . THR C 1 185 ? 179.705 234.898 180.647 1.00 139.35 ? 185 THR C N      1 
ATOM   19946 C  CA     . THR C 1 185 ? 178.536 234.028 180.677 1.00 139.35 ? 185 THR C CA     1 
ATOM   19947 C  C      . THR C 1 185 ? 177.759 234.199 181.975 1.00 139.35 ? 185 THR C C      1 
ATOM   19948 O  O      . THR C 1 185 ? 176.523 234.212 181.973 1.00 139.35 ? 185 THR C O      1 
ATOM   19949 C  CB     . THR C 1 185 ? 178.965 232.573 180.509 1.00 139.35 ? 185 THR C CB     1 
ATOM   19950 O  OG1    . THR C 1 185 ? 179.665 232.417 179.270 1.00 139.35 ? 185 THR C OG1    1 
ATOM   19951 C  CG2    . THR C 1 185 ? 177.761 231.661 180.520 1.00 139.35 ? 185 THR C CG2    1 
ATOM   19952 H  H      . THR C 1 185 ? 180.452 234.494 180.523 1.00 139.35 ? 185 THR C H      1 
ATOM   19953 H  HA     . THR C 1 185 ? 177.949 234.258 179.943 1.00 139.35 ? 185 THR C HA     1 
ATOM   19954 H  HB     . THR C 1 185 ? 179.544 232.326 181.245 1.00 139.35 ? 185 THR C HB     1 
ATOM   19955 H  HG1    . THR C 1 185 ? 179.889 231.615 179.174 1.00 139.35 ? 185 THR C HG1    1 
ATOM   19956 H  HG21   . THR C 1 185 ? 177.379 231.621 181.411 1.00 139.35 ? 185 THR C HG21   1 
ATOM   19957 H  HG22   . THR C 1 185 ? 178.026 230.770 180.249 1.00 139.35 ? 185 THR C HG22   1 
ATOM   19958 H  HG23   . THR C 1 185 ? 177.093 231.993 179.901 1.00 139.35 ? 185 THR C HG23   1 
ATOM   19959 N  N      . ALA C 1 186 ? 178.470 234.330 183.093 1.00 140.58 ? 186 ALA C N      1 
ATOM   19960 C  CA     . ALA C 1 186 ? 177.807 234.443 184.386 1.00 140.58 ? 186 ALA C CA     1 
ATOM   19961 C  C      . ALA C 1 186 ? 176.882 235.650 184.422 1.00 140.58 ? 186 ALA C C      1 
ATOM   19962 O  O      . ALA C 1 186 ? 175.662 235.511 184.567 1.00 140.58 ? 186 ALA C O      1 
ATOM   19963 C  CB     . ALA C 1 186 ? 178.850 234.536 185.496 1.00 140.58 ? 186 ALA C CB     1 
ATOM   19964 H  H      . ALA C 1 186 ? 179.328 234.356 183.127 1.00 140.58 ? 186 ALA C H      1 
ATOM   19965 H  HA     . ALA C 1 186 ? 177.272 233.651 184.536 1.00 140.58 ? 186 ALA C HA     1 
ATOM   19966 H  HB1    . ALA C 1 186 ? 179.402 235.315 185.334 1.00 140.58 ? 186 ALA C HB1    1 
ATOM   19967 H  HB2    . ALA C 1 186 ? 178.395 234.623 186.347 1.00 140.58 ? 186 ALA C HB2    1 
ATOM   19968 H  HB3    . ALA C 1 186 ? 179.394 233.735 185.482 1.00 140.58 ? 186 ALA C HB3    1 
ATOM   19969 N  N      . VAL C 1 187 ? 177.446 236.852 184.294 1.00 148.28 ? 187 VAL C N      1 
ATOM   19970 C  CA     . VAL C 1 187 ? 176.611 238.048 184.360 1.00 148.28 ? 187 VAL C CA     1 
ATOM   19971 C  C      . VAL C 1 187 ? 175.635 238.082 183.196 1.00 148.28 ? 187 VAL C C      1 
ATOM   19972 O  O      . VAL C 1 187 ? 174.546 238.659 183.301 1.00 148.28 ? 187 VAL C O      1 
ATOM   19973 C  CB     . VAL C 1 187 ? 177.478 239.320 184.397 1.00 148.28 ? 187 VAL C CB     1 
ATOM   19974 C  CG1    . VAL C 1 187 ? 178.557 239.192 185.443 1.00 148.28 ? 187 VAL C CG1    1 
ATOM   19975 C  CG2    . VAL C 1 187 ? 178.081 239.584 183.040 1.00 148.28 ? 187 VAL C CG2    1 
ATOM   19976 H  H      . VAL C 1 187 ? 178.284 236.996 184.171 1.00 148.28 ? 187 VAL C H      1 
ATOM   19977 H  HA     . VAL C 1 187 ? 176.093 238.021 185.178 1.00 148.28 ? 187 VAL C HA     1 
ATOM   19978 H  HB     . VAL C 1 187 ? 176.919 240.074 184.633 1.00 148.28 ? 187 VAL C HB     1 
ATOM   19979 H  HG11   . VAL C 1 187 ? 178.176 238.784 186.234 1.00 148.28 ? 187 VAL C HG11   1 
ATOM   19980 H  HG12   . VAL C 1 187 ? 178.897 240.075 185.653 1.00 148.28 ? 187 VAL C HG12   1 
ATOM   19981 H  HG13   . VAL C 1 187 ? 179.266 238.636 185.089 1.00 148.28 ? 187 VAL C HG13   1 
ATOM   19982 H  HG21   . VAL C 1 187 ? 178.800 240.225 183.142 1.00 148.28 ? 187 VAL C HG21   1 
ATOM   19983 H  HG22   . VAL C 1 187 ? 178.422 238.750 182.684 1.00 148.28 ? 187 VAL C HG22   1 
ATOM   19984 H  HG23   . VAL C 1 187 ? 177.397 239.942 182.454 1.00 148.28 ? 187 VAL C HG23   1 
ATOM   19985 N  N      . GLY C 1 188 ? 176.006 237.476 182.073 1.00 156.45 ? 188 GLY C N      1 
ATOM   19986 C  CA     . GLY C 1 188 ? 175.140 237.381 180.916 1.00 156.45 ? 188 GLY C CA     1 
ATOM   19987 C  C      . GLY C 1 188 ? 175.637 238.217 179.759 1.00 156.45 ? 188 GLY C C      1 
ATOM   19988 O  O      . GLY C 1 188 ? 175.333 239.409 179.665 1.00 156.45 ? 188 GLY C O      1 
ATOM   19989 H  H      . GLY C 1 188 ? 176.774 237.107 181.960 1.00 156.45 ? 188 GLY C H      1 
ATOM   19990 H  HA2    . GLY C 1 188 ? 175.092 236.458 180.625 1.00 156.45 ? 188 GLY C HA2    1 
ATOM   19991 H  HA3    . GLY C 1 188 ? 174.248 237.680 181.149 1.00 156.45 ? 188 GLY C HA3    1 
ATOM   19992 N  N      . ILE C 1 189 ? 176.373 237.581 178.848 1.00 166.97 ? 189 ILE C N      1 
ATOM   19993 C  CA     . ILE C 1 189 ? 176.981 238.260 177.710 1.00 166.97 ? 189 ILE C CA     1 
ATOM   19994 C  C      . ILE C 1 189 ? 177.256 237.207 176.650 1.00 166.97 ? 189 ILE C C      1 
ATOM   19995 O  O      . ILE C 1 189 ? 177.565 236.055 176.964 1.00 166.97 ? 189 ILE C O      1 
ATOM   19996 C  CB     . ILE C 1 189 ? 178.282 239.012 178.099 1.00 166.97 ? 189 ILE C CB     1 
ATOM   19997 C  CG1    . ILE C 1 189 ? 177.998 240.202 179.020 1.00 166.97 ? 189 ILE C CG1    1 
ATOM   19998 C  CG2    . ILE C 1 189 ? 179.015 239.475 176.850 1.00 166.97 ? 189 ILE C CG2    1 
ATOM   19999 C  CD1    . ILE C 1 189 ? 179.236 240.881 179.541 1.00 166.97 ? 189 ILE C CD1    1 
ATOM   20000 H  H      . ILE C 1 189 ? 176.535 236.738 178.870 1.00 166.97 ? 189 ILE C H      1 
ATOM   20001 H  HA     . ILE C 1 189 ? 176.355 238.904 177.348 1.00 166.97 ? 189 ILE C HA     1 
ATOM   20002 H  HB     . ILE C 1 189 ? 178.857 238.395 178.575 1.00 166.97 ? 189 ILE C HB     1 
ATOM   20003 H  HG12   . ILE C 1 189 ? 177.468 240.857 178.542 1.00 166.97 ? 189 ILE C HG12   1 
ATOM   20004 H  HG13   . ILE C 1 189 ? 177.523 239.891 179.800 1.00 166.97 ? 189 ILE C HG13   1 
ATOM   20005 H  HG21   . ILE C 1 189 ? 179.353 238.703 176.372 1.00 166.97 ? 189 ILE C HG21   1 
ATOM   20006 H  HG22   . ILE C 1 189 ? 179.753 240.045 177.107 1.00 166.97 ? 189 ILE C HG22   1 
ATOM   20007 H  HG23   . ILE C 1 189 ? 178.395 239.968 176.292 1.00 166.97 ? 189 ILE C HG23   1 
ATOM   20008 H  HD11   . ILE C 1 189 ? 179.862 240.203 179.836 1.00 166.97 ? 189 ILE C HD11   1 
ATOM   20009 H  HD12   . ILE C 1 189 ? 178.993 241.456 180.282 1.00 166.97 ? 189 ILE C HD12   1 
ATOM   20010 H  HD13   . ILE C 1 189 ? 179.630 241.408 178.829 1.00 166.97 ? 189 ILE C HD13   1 
ATOM   20011 N  N      . GLU C 1 190 ? 177.134 237.605 175.382 1.00 185.84 ? 190 GLU C N      1 
ATOM   20012 C  CA     . GLU C 1 190 ? 177.551 236.744 174.277 1.00 185.84 ? 190 GLU C CA     1 
ATOM   20013 C  C      . GLU C 1 190 ? 177.872 237.650 173.088 1.00 185.84 ? 190 GLU C C      1 
ATOM   20014 O  O      . GLU C 1 190 ? 176.963 238.080 172.374 1.00 185.84 ? 190 GLU C O      1 
ATOM   20015 C  CB     . GLU C 1 190 ? 176.473 235.731 173.932 1.00 185.84 ? 190 GLU C CB     1 
ATOM   20016 C  CG     . GLU C 1 190 ? 176.857 234.777 172.815 1.00 185.84 ? 190 GLU C CG     1 
ATOM   20017 C  CD     . GLU C 1 190 ? 175.750 233.799 172.479 1.00 185.84 ? 190 GLU C CD     1 
ATOM   20018 O  OE1    . GLU C 1 190 ? 174.846 233.611 173.321 1.00 185.84 ? 190 GLU C OE1    1 
ATOM   20019 O  OE2    . GLU C 1 190 ? 175.782 233.217 171.375 1.00 185.84 ? 190 GLU C OE2    1 
ATOM   20020 H  H      . GLU C 1 190 ? 176.816 238.365 175.137 1.00 185.84 ? 190 GLU C H      1 
ATOM   20021 H  HA     . GLU C 1 190 ? 178.357 236.265 174.525 1.00 185.84 ? 190 GLU C HA     1 
ATOM   20022 H  HB2    . GLU C 1 190 ? 176.278 235.202 174.721 1.00 185.84 ? 190 GLU C HB2    1 
ATOM   20023 H  HB3    . GLU C 1 190 ? 175.676 236.209 173.652 1.00 185.84 ? 190 GLU C HB3    1 
ATOM   20024 H  HG2    . GLU C 1 190 ? 177.059 235.287 172.015 1.00 185.84 ? 190 GLU C HG2    1 
ATOM   20025 H  HG3    . GLU C 1 190 ? 177.636 234.268 173.088 1.00 185.84 ? 190 GLU C HG3    1 
ATOM   20026 N  N      . SER C 1 191 ? 179.161 237.911 172.878 1.00 191.74 ? 191 SER C N      1 
ATOM   20027 C  CA     . SER C 1 191 ? 179.621 238.718 171.750 1.00 191.74 ? 191 SER C CA     1 
ATOM   20028 C  C      . SER C 1 191 ? 178.979 240.105 171.775 1.00 191.74 ? 191 SER C C      1 
ATOM   20029 O  O      . SER C 1 191 ? 178.415 240.574 170.784 1.00 191.74 ? 191 SER C O      1 
ATOM   20030 C  CB     . SER C 1 191 ? 179.340 238.010 170.423 1.00 191.74 ? 191 SER C CB     1 
ATOM   20031 O  OG     . SER C 1 191 ? 179.513 238.893 169.329 1.00 191.74 ? 191 SER C OG     1 
ATOM   20032 H  H      . SER C 1 191 ? 179.797 237.628 173.384 1.00 191.74 ? 191 SER C H      1 
ATOM   20033 H  HA     . SER C 1 191 ? 180.581 238.836 171.824 1.00 191.74 ? 191 SER C HA     1 
ATOM   20034 H  HB2    . SER C 1 191 ? 179.953 237.265 170.327 1.00 191.74 ? 191 SER C HB2    1 
ATOM   20035 H  HB3    . SER C 1 191 ? 178.426 237.688 170.423 1.00 191.74 ? 191 SER C HB3    1 
ATOM   20036 H  HG     . SER C 1 191 ? 179.077 238.617 168.666 1.00 191.74 ? 191 SER C HG     1 
ATOM   20037 N  N      . LYS C 1 192 ? 179.069 240.765 172.930 1.00 187.78 ? 192 LYS C N      1 
ATOM   20038 C  CA     . LYS C 1 192 ? 178.511 242.104 173.109 1.00 187.78 ? 192 LYS C CA     1 
ATOM   20039 C  C      . LYS C 1 192 ? 176.996 242.085 172.908 1.00 187.78 ? 192 LYS C C      1 
ATOM   20040 O  O      . LYS C 1 192 ? 176.440 242.823 172.093 1.00 187.78 ? 192 LYS C O      1 
ATOM   20041 C  CB     . LYS C 1 192 ? 179.183 243.097 172.158 1.00 187.78 ? 192 LYS C CB     1 
ATOM   20042 C  CG     . LYS C 1 192 ? 180.700 243.073 172.230 1.00 187.78 ? 192 LYS C CG     1 
ATOM   20043 C  CD     . LYS C 1 192 ? 181.334 243.929 171.144 1.00 187.78 ? 192 LYS C CD     1 
ATOM   20044 C  CE     . LYS C 1 192 ? 182.780 244.262 171.475 1.00 187.78 ? 192 LYS C CE     1 
ATOM   20045 N  NZ     . LYS C 1 192 ? 183.299 245.416 170.696 1.00 187.78 ? 192 LYS C NZ     1 
ATOM   20046 H  H      . LYS C 1 192 ? 179.453 240.453 173.633 1.00 187.78 ? 192 LYS C H      1 
ATOM   20047 H  HA     . LYS C 1 192 ? 178.687 242.399 174.016 1.00 187.78 ? 192 LYS C HA     1 
ATOM   20048 H  HB2    . LYS C 1 192 ? 178.926 242.888 171.247 1.00 187.78 ? 192 LYS C HB2    1 
ATOM   20049 H  HB3    . LYS C 1 192 ? 178.891 243.994 172.386 1.00 187.78 ? 192 LYS C HB3    1 
ATOM   20050 H  HG2    . LYS C 1 192 ? 180.981 243.415 173.093 1.00 187.78 ? 192 LYS C HG2    1 
ATOM   20051 H  HG3    . LYS C 1 192 ? 181.011 242.162 172.112 1.00 187.78 ? 192 LYS C HG3    1 
ATOM   20052 H  HD2    . LYS C 1 192 ? 181.319 243.441 170.305 1.00 187.78 ? 192 LYS C HD2    1 
ATOM   20053 H  HD3    . LYS C 1 192 ? 180.840 244.759 171.059 1.00 187.78 ? 192 LYS C HD3    1 
ATOM   20054 H  HE2    . LYS C 1 192 ? 182.845 244.489 172.416 1.00 187.78 ? 192 LYS C HE2    1 
ATOM   20055 H  HE3    . LYS C 1 192 ? 183.337 243.492 171.279 1.00 187.78 ? 192 LYS C HE3    1 
ATOM   20056 H  HZ1    . LYS C 1 192 ? 183.250 245.240 169.825 1.00 187.78 ? 192 LYS C HZ1    1 
ATOM   20057 H  HZ2    . LYS C 1 192 ? 184.148 245.571 170.913 1.00 187.78 ? 192 LYS C HZ2    1 
ATOM   20058 H  HZ3    . LYS C 1 192 ? 182.818 246.143 170.872 1.00 187.78 ? 192 LYS C HZ3    1 
ATOM   20059 N  N      . ALA C 1 193 ? 176.329 241.217 173.664 1.00 192.63 ? 193 ALA C N      1 
ATOM   20060 C  CA     . ALA C 1 193 ? 174.899 240.954 173.535 1.00 192.63 ? 193 ALA C CA     1 
ATOM   20061 C  C      . ALA C 1 193 ? 174.233 240.937 174.904 1.00 192.63 ? 193 ALA C C      1 
ATOM   20062 O  O      . ALA C 1 193 ? 173.542 239.985 175.272 1.00 192.63 ? 193 ALA C O      1 
ATOM   20063 C  CB     . ALA C 1 193 ? 174.646 239.638 172.807 1.00 192.63 ? 193 ALA C CB     1 
ATOM   20064 H  H      . ALA C 1 193 ? 176.699 240.751 174.283 1.00 192.63 ? 193 ALA C H      1 
ATOM   20065 H  HA     . ALA C 1 193 ? 174.494 241.665 173.015 1.00 192.63 ? 193 ALA C HA     1 
ATOM   20066 H  HB1    . ALA C 1 193 ? 173.692 239.537 172.666 1.00 192.63 ? 193 ALA C HB1    1 
ATOM   20067 H  HB2    . ALA C 1 193 ? 174.978 238.909 173.353 1.00 192.63 ? 193 ALA C HB2    1 
ATOM   20068 H  HB3    . ALA C 1 193 ? 175.106 239.656 171.954 1.00 192.63 ? 193 ALA C HB3    1 
ATOM   20069 N  N      . ASN C 1 194 ? 174.444 241.994 175.691 1.00 193.33 ? 194 ASN C N      1 
ATOM   20070 C  CA     . ASN C 1 194 ? 173.963 242.012 177.068 1.00 193.33 ? 194 ASN C CA     1 
ATOM   20071 C  C      . ASN C 1 194 ? 172.474 241.693 177.106 1.00 193.33 ? 194 ASN C C      1 
ATOM   20072 O  O      . ASN C 1 194 ? 171.643 242.488 176.655 1.00 193.33 ? 194 ASN C O      1 
ATOM   20073 C  CB     . ASN C 1 194 ? 174.236 243.375 177.710 1.00 193.33 ? 194 ASN C CB     1 
ATOM   20074 C  CG     . ASN C 1 194 ? 173.798 243.437 179.160 1.00 193.33 ? 194 ASN C CG     1 
ATOM   20075 O  OD1    . ASN C 1 194 ? 173.472 242.418 179.767 1.00 193.33 ? 194 ASN C OD1    1 
ATOM   20076 N  ND2    . ASN C 1 194 ? 173.791 244.640 179.725 1.00 193.33 ? 194 ASN C ND2    1 
ATOM   20077 H  H      . ASN C 1 194 ? 174.861 242.707 175.452 1.00 193.33 ? 194 ASN C H      1 
ATOM   20078 H  HA     . ASN C 1 194 ? 174.432 241.336 177.580 1.00 193.33 ? 194 ASN C HA     1 
ATOM   20079 H  HB2    . ASN C 1 194 ? 175.188 243.554 177.676 1.00 193.33 ? 194 ASN C HB2    1 
ATOM   20080 H  HB3    . ASN C 1 194 ? 173.752 244.058 177.222 1.00 193.33 ? 194 ASN C HB3    1 
ATOM   20081 H  HD21   . ASN C 1 194 ? 174.026 245.330 179.270 1.00 193.33 ? 194 ASN C HD21   1 
ATOM   20082 H  HD22   . ASN C 1 194 ? 173.551 244.728 180.546 1.00 193.33 ? 194 ASN C HD22   1 
ATOM   20083 N  N      . ALA C 1 195 ? 172.137 240.522 177.649 1.00 190.00 ? 195 ALA C N      1 
ATOM   20084 C  CA     . ALA C 1 195 ? 170.754 240.060 177.676 1.00 190.00 ? 195 ALA C CA     1 
ATOM   20085 C  C      . ALA C 1 195 ? 169.996 240.631 178.869 1.00 190.00 ? 195 ALA C C      1 
ATOM   20086 O  O      . ALA C 1 195 ? 168.951 241.270 178.707 1.00 190.00 ? 195 ALA C O      1 
ATOM   20087 C  CB     . ALA C 1 195 ? 170.719 238.530 177.702 1.00 190.00 ? 195 ALA C CB     1 
ATOM   20088 H  H      . ALA C 1 195 ? 172.694 239.977 178.010 1.00 190.00 ? 195 ALA C H      1 
ATOM   20089 H  HA     . ALA C 1 195 ? 170.307 240.357 176.869 1.00 190.00 ? 195 ALA C HA     1 
ATOM   20090 H  HB1    . ALA C 1 195 ? 171.173 238.220 178.501 1.00 190.00 ? 195 ALA C HB1    1 
ATOM   20091 H  HB2    . ALA C 1 195 ? 171.169 238.192 176.913 1.00 190.00 ? 195 ALA C HB2    1 
ATOM   20092 H  HB3    . ALA C 1 195 ? 169.795 238.236 177.711 1.00 190.00 ? 195 ALA C HB3    1 
ATOM   20093 N  N      . HIS C 1 196 ? 170.511 240.411 180.078 1.00 186.52 ? 196 HIS C N      1 
ATOM   20094 C  CA     . HIS C 1 196 ? 169.897 240.953 181.288 1.00 186.52 ? 196 HIS C CA     1 
ATOM   20095 C  C      . HIS C 1 196 ? 170.242 242.439 181.413 1.00 186.52 ? 196 HIS C C      1 
ATOM   20096 O  O      . HIS C 1 196 ? 170.872 242.897 182.365 1.00 186.52 ? 196 HIS C O      1 
ATOM   20097 C  CB     . HIS C 1 196 ? 170.358 240.165 182.507 1.00 186.52 ? 196 HIS C CB     1 
ATOM   20098 C  CG     . HIS C 1 196 ? 170.378 238.683 182.295 1.00 186.52 ? 196 HIS C CG     1 
ATOM   20099 N  ND1    . HIS C 1 196 ? 169.329 237.864 182.652 1.00 186.52 ? 196 HIS C ND1    1 
ATOM   20100 C  CD2    . HIS C 1 196 ? 171.329 237.871 181.774 1.00 186.52 ? 196 HIS C CD2    1 
ATOM   20101 C  CE1    . HIS C 1 196 ? 169.628 236.613 182.352 1.00 186.52 ? 196 HIS C CE1    1 
ATOM   20102 N  NE2    . HIS C 1 196 ? 170.836 236.590 181.819 1.00 186.52 ? 196 HIS C NE2    1 
ATOM   20103 H  H      . HIS C 1 196 ? 171.223 239.952 180.222 1.00 186.52 ? 196 HIS C H      1 
ATOM   20104 H  HA     . HIS C 1 196 ? 168.934 240.870 181.221 1.00 186.52 ? 196 HIS C HA     1 
ATOM   20105 H  HB2    . HIS C 1 196 ? 171.257 240.443 182.736 1.00 186.52 ? 196 HIS C HB2    1 
ATOM   20106 H  HB3    . HIS C 1 196 ? 169.758 240.351 183.246 1.00 186.52 ? 196 HIS C HB3    1 
ATOM   20107 H  HD1    . HIS C 1 196 ? 168.594 238.127 183.006 1.00 186.52 ? 196 HIS C HD1    1 
ATOM   20108 H  HD2    . HIS C 1 196 ? 172.157 238.133 181.445 1.00 186.52 ? 196 HIS C HD2    1 
ATOM   20109 H  HE1    . HIS C 1 196 ? 169.081 235.874 182.494 1.00 186.52 ? 196 HIS C HE1    1 
ATOM   20110 N  N      . LYS C 1 197 ? 169.802 243.193 180.405 1.00 200.16 ? 197 LYS C N      1 
ATOM   20111 C  CA     . LYS C 1 197 ? 170.193 244.592 180.274 1.00 200.16 ? 197 LYS C CA     1 
ATOM   20112 C  C      . LYS C 1 197 ? 169.353 245.501 181.162 1.00 200.16 ? 197 LYS C C      1 
ATOM   20113 O  O      . LYS C 1 197 ? 169.875 246.150 182.075 1.00 200.16 ? 197 LYS C O      1 
ATOM   20114 C  CB     . LYS C 1 197 ? 170.082 245.023 178.810 1.00 200.16 ? 197 LYS C CB     1 
ATOM   20115 C  CG     . LYS C 1 197 ? 170.378 246.491 178.574 1.00 200.16 ? 197 LYS C CG     1 
ATOM   20116 C  CD     . LYS C 1 197 ? 170.327 246.828 177.098 1.00 200.16 ? 197 LYS C CD     1 
ATOM   20117 C  CE     . LYS C 1 197 ? 170.429 248.323 176.879 1.00 200.16 ? 197 LYS C CE     1 
ATOM   20118 N  NZ     . LYS C 1 197 ? 171.753 248.843 177.310 1.00 200.16 ? 197 LYS C NZ     1 
ATOM   20119 H  H      . LYS C 1 197 ? 169.274 242.916 179.786 1.00 200.16 ? 197 LYS C H      1 
ATOM   20120 H  HA     . LYS C 1 197 ? 171.120 244.686 180.545 1.00 200.16 ? 197 LYS C HA     1 
ATOM   20121 H  HB2    . LYS C 1 197 ? 170.712 244.505 178.285 1.00 200.16 ? 197 LYS C HB2    1 
ATOM   20122 H  HB3    . LYS C 1 197 ? 169.179 244.850 178.502 1.00 200.16 ? 197 LYS C HB3    1 
ATOM   20123 H  HG2    . LYS C 1 197 ? 169.713 247.032 179.027 1.00 200.16 ? 197 LYS C HG2    1 
ATOM   20124 H  HG3    . LYS C 1 197 ? 171.265 246.698 178.906 1.00 200.16 ? 197 LYS C HG3    1 
ATOM   20125 H  HD2    . LYS C 1 197 ? 171.071 246.401 176.645 1.00 200.16 ? 197 LYS C HD2    1 
ATOM   20126 H  HD3    . LYS C 1 197 ? 169.485 246.522 176.728 1.00 200.16 ? 197 LYS C HD3    1 
ATOM   20127 H  HE2    . LYS C 1 197 ? 170.317 248.518 175.936 1.00 200.16 ? 197 LYS C HE2    1 
ATOM   20128 H  HE3    . LYS C 1 197 ? 169.743 248.768 177.401 1.00 200.16 ? 197 LYS C HE3    1 
ATOM   20129 H  HZ1    . LYS C 1 197 ? 171.825 248.780 178.194 1.00 200.16 ? 197 LYS C HZ1    1 
ATOM   20130 H  HZ2    . LYS C 1 197 ? 171.842 249.695 177.070 1.00 200.16 ? 197 LYS C HZ2    1 
ATOM   20131 H  HZ3    . LYS C 1 197 ? 172.403 248.366 176.935 1.00 200.16 ? 197 LYS C HZ3    1 
ATOM   20132 N  N      . ALA C 1 198 ? 168.043 245.565 180.907 1.00 198.99 ? 198 ALA C N      1 
ATOM   20133 C  CA     . ALA C 1 198 ? 167.205 246.488 181.663 1.00 198.99 ? 198 ALA C CA     1 
ATOM   20134 C  C      . ALA C 1 198 ? 167.174 246.118 183.139 1.00 198.99 ? 198 ALA C C      1 
ATOM   20135 O  O      . ALA C 1 198 ? 167.235 246.998 184.006 1.00 198.99 ? 198 ALA C O      1 
ATOM   20136 C  CB     . ALA C 1 198 ? 165.791 246.506 181.086 1.00 198.99 ? 198 ALA C CB     1 
ATOM   20137 H  H      . ALA C 1 198 ? 167.628 245.097 180.317 1.00 198.99 ? 198 ALA C H      1 
ATOM   20138 H  HA     . ALA C 1 198 ? 167.573 247.383 181.586 1.00 198.99 ? 198 ALA C HA     1 
ATOM   20139 H  HB1    . ALA C 1 198 ? 165.836 246.780 180.156 1.00 198.99 ? 198 ALA C HB1    1 
ATOM   20140 H  HB2    . ALA C 1 198 ? 165.252 247.133 181.592 1.00 198.99 ? 198 ALA C HB2    1 
ATOM   20141 H  HB3    . ALA C 1 198 ? 165.414 245.615 181.151 1.00 198.99 ? 198 ALA C HB3    1 
ATOM   20142 N  N      . ALA C 1 199 ? 167.084 244.826 183.449 1.00 187.81 ? 199 ALA C N      1 
ATOM   20143 C  CA     . ALA C 1 199 ? 167.022 244.376 184.836 1.00 187.81 ? 199 ALA C CA     1 
ATOM   20144 C  C      . ALA C 1 199 ? 168.420 243.876 185.170 1.00 187.81 ? 199 ALA C C      1 
ATOM   20145 O  O      . ALA C 1 199 ? 168.746 242.704 184.985 1.00 187.81 ? 199 ALA C O      1 
ATOM   20146 C  CB     . ALA C 1 199 ? 165.964 243.297 185.025 1.00 187.81 ? 199 ALA C CB     1 
ATOM   20147 H  H      . ALA C 1 199 ? 167.058 244.189 182.872 1.00 187.81 ? 199 ALA C H      1 
ATOM   20148 H  HA     . ALA C 1 199 ? 166.813 245.122 185.419 1.00 187.81 ? 199 ALA C HA     1 
ATOM   20149 H  HB1    . ALA C 1 199 ? 166.187 242.538 184.463 1.00 187.81 ? 199 ALA C HB1    1 
ATOM   20150 H  HB2    . ALA C 1 199 ? 165.953 243.028 185.956 1.00 187.81 ? 199 ALA C HB2    1 
ATOM   20151 H  HB3    . ALA C 1 199 ? 165.100 243.656 184.772 1.00 187.81 ? 199 ALA C HB3    1 
ATOM   20152 N  N      . GLN C 1 200 ? 169.249 244.781 185.671 1.00 173.40 ? 200 GLN C N      1 
ATOM   20153 C  CA     . GLN C 1 200 ? 170.562 244.408 186.165 1.00 173.40 ? 200 GLN C CA     1 
ATOM   20154 C  C      . GLN C 1 200 ? 170.374 243.437 187.329 1.00 173.40 ? 200 GLN C C      1 
ATOM   20155 O  O      . GLN C 1 200 ? 169.687 243.754 188.304 1.00 173.40 ? 200 GLN C O      1 
ATOM   20156 C  CB     . GLN C 1 200 ? 171.319 245.676 186.540 1.00 173.40 ? 200 GLN C CB     1 
ATOM   20157 C  CG     . GLN C 1 200 ? 172.740 245.501 186.958 1.00 173.40 ? 200 GLN C CG     1 
ATOM   20158 C  CD     . GLN C 1 200 ? 173.353 246.829 187.309 1.00 173.40 ? 200 GLN C CD     1 
ATOM   20159 O  OE1    . GLN C 1 200 ? 172.689 247.864 187.256 1.00 173.40 ? 200 GLN C OE1    1 
ATOM   20160 N  NE2    . GLN C 1 200 ? 174.641 246.827 187.575 1.00 173.40 ? 200 GLN C NE2    1 
ATOM   20161 H  H      . GLN C 1 200 ? 169.074 245.620 185.739 1.00 173.40 ? 200 GLN C H      1 
ATOM   20162 H  HA     . GLN C 1 200 ? 171.055 243.956 185.463 1.00 173.40 ? 200 GLN C HA     1 
ATOM   20163 H  HB2    . GLN C 1 200 ? 171.320 246.263 185.769 1.00 173.40 ? 200 GLN C HB2    1 
ATOM   20164 H  HB3    . GLN C 1 200 ? 170.852 246.108 187.271 1.00 173.40 ? 200 GLN C HB3    1 
ATOM   20165 H  HG2    . GLN C 1 200 ? 172.785 244.925 187.736 1.00 173.40 ? 200 GLN C HG2    1 
ATOM   20166 H  HG3    . GLN C 1 200 ? 173.246 245.120 186.223 1.00 173.40 ? 200 GLN C HG3    1 
ATOM   20167 H  HE21   . GLN C 1 200 ? 175.084 246.090 187.589 1.00 173.40 ? 200 GLN C HE21   1 
ATOM   20168 H  HE22   . GLN C 1 200 ? 175.019 247.564 187.779 1.00 173.40 ? 200 GLN C HE22   1 
ATOM   20169 N  N      . LYS C 1 201 ? 170.983 242.257 187.230 1.00 177.05 ? 201 LYS C N      1 
ATOM   20170 C  CA     . LYS C 1 201 ? 170.691 241.162 188.143 1.00 177.05 ? 201 LYS C CA     1 
ATOM   20171 C  C      . LYS C 1 201 ? 171.659 241.103 189.330 1.00 177.05 ? 201 LYS C C      1 
ATOM   20172 O  O      . LYS C 1 201 ? 172.564 241.928 189.478 1.00 177.05 ? 201 LYS C O      1 
ATOM   20173 C  CB     . LYS C 1 201 ? 170.708 239.847 187.365 1.00 177.05 ? 201 LYS C CB     1 
ATOM   20174 C  CG     . LYS C 1 201 ? 169.840 239.866 186.103 1.00 177.05 ? 201 LYS C CG     1 
ATOM   20175 C  CD     . LYS C 1 201 ? 168.358 239.692 186.392 1.00 177.05 ? 201 LYS C CD     1 
ATOM   20176 C  CE     . LYS C 1 201 ? 167.647 238.951 185.280 1.00 177.05 ? 201 LYS C CE     1 
ATOM   20177 N  NZ     . LYS C 1 201 ? 168.027 237.515 185.231 1.00 177.05 ? 201 LYS C NZ     1 
ATOM   20178 H  H      . LYS C 1 201 ? 171.575 242.067 186.637 1.00 177.05 ? 201 LYS C H      1 
ATOM   20179 H  HA     . LYS C 1 201 ? 169.798 241.286 188.496 1.00 177.05 ? 201 LYS C HA     1 
ATOM   20180 H  HB2    . LYS C 1 201 ? 171.620 239.654 187.097 1.00 177.05 ? 201 LYS C HB2    1 
ATOM   20181 H  HB3    . LYS C 1 201 ? 170.378 239.144 187.944 1.00 177.05 ? 201 LYS C HB3    1 
ATOM   20182 H  HG2    . LYS C 1 201 ? 169.957 240.710 185.643 1.00 177.05 ? 201 LYS C HG2    1 
ATOM   20183 H  HG3    . LYS C 1 201 ? 170.116 239.139 185.524 1.00 177.05 ? 201 LYS C HG3    1 
ATOM   20184 H  HD2    . LYS C 1 201 ? 168.250 239.161 187.190 1.00 177.05 ? 201 LYS C HD2    1 
ATOM   20185 H  HD3    . LYS C 1 201 ? 167.944 240.562 186.499 1.00 177.05 ? 201 LYS C HD3    1 
ATOM   20186 H  HE2    . LYS C 1 201 ? 166.690 239.005 185.427 1.00 177.05 ? 201 LYS C HE2    1 
ATOM   20187 H  HE3    . LYS C 1 201 ? 167.878 239.359 184.432 1.00 177.05 ? 201 LYS C HE3    1 
ATOM   20188 H  HZ1    . LYS C 1 201 ? 168.906 237.429 185.334 1.00 177.05 ? 201 LYS C HZ1    1 
ATOM   20189 H  HZ2    . LYS C 1 201 ? 167.791 237.163 184.450 1.00 177.05 ? 201 LYS C HZ2    1 
ATOM   20190 H  HZ3    . LYS C 1 201 ? 167.616 237.073 185.883 1.00 177.05 ? 201 LYS C HZ3    1 
ATOM   20191 N  N      . ASN C 1 202 ? 171.457 240.096 190.189 1.00 167.44 ? 202 ASN C N      1 
ATOM   20192 C  CA     . ASN C 1 202 ? 172.103 240.022 191.504 1.00 167.44 ? 202 ASN C CA     1 
ATOM   20193 C  C      . ASN C 1 202 ? 173.354 239.150 191.448 1.00 167.44 ? 202 ASN C C      1 
ATOM   20194 O  O      . ASN C 1 202 ? 173.425 238.074 192.036 1.00 167.44 ? 202 ASN C O      1 
ATOM   20195 C  CB     . ASN C 1 202 ? 171.140 239.472 192.554 1.00 167.44 ? 202 ASN C CB     1 
ATOM   20196 C  CG     . ASN C 1 202 ? 169.942 240.342 192.766 1.00 167.44 ? 202 ASN C CG     1 
ATOM   20197 O  OD1    . ASN C 1 202 ? 168.806 239.924 192.548 1.00 167.44 ? 202 ASN C OD1    1 
ATOM   20198 N  ND2    . ASN C 1 202 ? 170.183 241.567 193.197 1.00 167.44 ? 202 ASN C ND2    1 
ATOM   20199 H  H      . ASN C 1 202 ? 170.940 239.429 190.027 1.00 167.44 ? 202 ASN C H      1 
ATOM   20200 H  HA     . ASN C 1 202 ? 172.368 240.912 191.780 1.00 167.44 ? 202 ASN C HA     1 
ATOM   20201 H  HB2    . ASN C 1 202 ? 170.834 238.598 192.275 1.00 167.44 ? 202 ASN C HB2    1 
ATOM   20202 H  HB3    . ASN C 1 202 ? 171.606 239.407 193.401 1.00 167.44 ? 202 ASN C HB3    1 
ATOM   20203 H  HD21   . ASN C 1 202 ? 170.993 241.818 193.337 1.00 167.44 ? 202 ASN C HD21   1 
ATOM   20204 H  HD22   . ASN C 1 202 ? 169.533 242.111 193.333 1.00 167.44 ? 202 ASN C HD22   1 
ATOM   20205 N  N      . SER C 1 203 ? 174.360 239.648 190.742 1.00 155.84 ? 203 SER C N      1 
ATOM   20206 C  CA     . SER C 1 203 ? 175.679 239.038 190.731 1.00 155.84 ? 203 SER C CA     1 
ATOM   20207 C  C      . SER C 1 203 ? 176.672 240.052 191.272 1.00 155.84 ? 203 SER C C      1 
ATOM   20208 O  O      . SER C 1 203 ? 176.616 241.234 190.918 1.00 155.84 ? 203 SER C O      1 
ATOM   20209 C  CB     . SER C 1 203 ? 176.080 238.601 189.326 1.00 155.84 ? 203 SER C CB     1 
ATOM   20210 O  OG     . SER C 1 203 ? 175.805 239.621 188.385 1.00 155.84 ? 203 SER C OG     1 
ATOM   20211 H  H      . SER C 1 203 ? 174.300 240.350 190.251 1.00 155.84 ? 203 SER C H      1 
ATOM   20212 H  HA     . SER C 1 203 ? 175.691 238.261 191.309 1.00 155.84 ? 203 SER C HA     1 
ATOM   20213 H  HB2    . SER C 1 203 ? 177.029 238.407 189.318 1.00 155.84 ? 203 SER C HB2    1 
ATOM   20214 H  HB3    . SER C 1 203 ? 175.577 237.807 189.089 1.00 155.84 ? 203 SER C HB3    1 
ATOM   20215 H  HG     . SER C 1 203 ? 175.651 240.343 188.787 1.00 155.84 ? 203 SER C HG     1 
ATOM   20216 N  N      . HIS C 1 204 ? 177.576 239.596 192.136 1.00 140.79 ? 204 HIS C N      1 
ATOM   20217 C  CA     . HIS C 1 204 ? 178.530 240.490 192.779 1.00 140.79 ? 204 HIS C CA     1 
ATOM   20218 C  C      . HIS C 1 204 ? 179.898 239.831 192.806 1.00 140.79 ? 204 HIS C C      1 
ATOM   20219 O  O      . HIS C 1 204 ? 180.077 238.757 193.394 1.00 140.79 ? 204 HIS C O      1 
ATOM   20220 C  CB     . HIS C 1 204 ? 178.077 240.855 194.191 1.00 140.79 ? 204 HIS C CB     1 
ATOM   20221 C  CG     . HIS C 1 204 ? 176.708 241.456 194.251 1.00 140.79 ? 204 HIS C CG     1 
ATOM   20222 N  ND1    . HIS C 1 204 ? 176.481 242.742 194.688 1.00 140.79 ? 204 HIS C ND1    1 
ATOM   20223 C  CD2    . HIS C 1 204 ? 175.493 240.942 193.949 1.00 140.79 ? 204 HIS C CD2    1 
ATOM   20224 C  CE1    . HIS C 1 204 ? 175.187 243.000 194.638 1.00 140.79 ? 204 HIS C CE1    1 
ATOM   20225 N  NE2    . HIS C 1 204 ? 174.564 241.924 194.193 1.00 140.79 ? 204 HIS C NE2    1 
ATOM   20226 H  H      . HIS C 1 204 ? 177.657 238.773 192.366 1.00 140.79 ? 204 HIS C H      1 
ATOM   20227 H  HA     . HIS C 1 204 ? 178.601 241.307 192.267 1.00 140.79 ? 204 HIS C HA     1 
ATOM   20228 H  HB2    . HIS C 1 204 ? 178.073 240.052 194.730 1.00 140.79 ? 204 HIS C HB2    1 
ATOM   20229 H  HB3    . HIS C 1 204 ? 178.698 241.500 194.558 1.00 140.79 ? 204 HIS C HB3    1 
ATOM   20230 H  HD1    . HIS C 1 204 ? 177.087 243.293 194.942 1.00 140.79 ? 204 HIS C HD1    1 
ATOM   20231 H  HD2    . HIS C 1 204 ? 175.322 240.089 193.626 1.00 140.79 ? 204 HIS C HD2    1 
ATOM   20232 H  HE1    . HIS C 1 204 ? 174.784 243.800 194.876 1.00 140.79 ? 204 HIS C HE1    1 
ATOM   20233 N  N      . ILE C 1 205 ? 180.864 240.513 192.199 1.00 127.75 ? 205 ILE C N      1 
ATOM   20234 C  CA     . ILE C 1 205 ? 182.171 239.959 191.892 1.00 127.75 ? 205 ILE C CA     1 
ATOM   20235 C  C      . ILE C 1 205 ? 183.236 240.954 192.322 1.00 127.75 ? 205 ILE C C      1 
ATOM   20236 O  O      . ILE C 1 205 ? 182.991 242.161 192.400 1.00 127.75 ? 205 ILE C O      1 
ATOM   20237 C  CB     . ILE C 1 205 ? 182.301 239.638 190.390 1.00 127.75 ? 205 ILE C CB     1 
ATOM   20238 C  CG1    . ILE C 1 205 ? 181.243 238.618 189.978 1.00 127.75 ? 205 ILE C CG1    1 
ATOM   20239 C  CG2    . ILE C 1 205 ? 183.681 239.117 190.074 1.00 127.75 ? 205 ILE C CG2    1 
ATOM   20240 C  CD1    . ILE C 1 205 ? 181.074 238.479 188.500 1.00 127.75 ? 205 ILE C CD1    1 
ATOM   20241 H  H      . ILE C 1 205 ? 180.779 241.329 191.951 1.00 127.75 ? 205 ILE C H      1 
ATOM   20242 H  HA     . ILE C 1 205 ? 182.297 239.140 192.390 1.00 127.75 ? 205 ILE C HA     1 
ATOM   20243 H  HB     . ILE C 1 205 ? 182.155 240.453 189.891 1.00 127.75 ? 205 ILE C HB     1 
ATOM   20244 H  HG12   . ILE C 1 205 ? 181.492 237.751 190.329 1.00 127.75 ? 205 ILE C HG12   1 
ATOM   20245 H  HG13   . ILE C 1 205 ? 180.388 238.890 190.342 1.00 127.75 ? 205 ILE C HG13   1 
ATOM   20246 H  HG21   . ILE C 1 205 ? 184.309 239.852 190.114 1.00 127.75 ? 205 ILE C HG21   1 
ATOM   20247 H  HG22   . ILE C 1 205 ? 183.678 238.734 189.185 1.00 127.75 ? 205 ILE C HG22   1 
ATOM   20248 H  HG23   . ILE C 1 205 ? 183.917 238.441 190.724 1.00 127.75 ? 205 ILE C HG23   1 
ATOM   20249 H  HD11   . ILE C 1 205 ? 180.865 239.348 188.127 1.00 127.75 ? 205 ILE C HD11   1 
ATOM   20250 H  HD12   . ILE C 1 205 ? 180.352 237.858 188.325 1.00 127.75 ? 205 ILE C HD12   1 
ATOM   20251 H  HD13   . ILE C 1 205 ? 181.899 238.142 188.121 1.00 127.75 ? 205 ILE C HD13   1 
ATOM   20252 N  N      . VAL C 1 206 ? 184.427 240.437 192.600 1.00 123.67 ? 206 VAL C N      1 
ATOM   20253 C  CA     . VAL C 1 206 ? 185.570 241.278 192.931 1.00 123.67 ? 206 VAL C CA     1 
ATOM   20254 C  C      . VAL C 1 206 ? 186.819 240.600 192.394 1.00 123.67 ? 206 VAL C C      1 
ATOM   20255 O  O      . VAL C 1 206 ? 186.936 239.373 192.430 1.00 123.67 ? 206 VAL C O      1 
ATOM   20256 C  CB     . VAL C 1 206 ? 185.668 241.524 194.447 1.00 123.67 ? 206 VAL C CB     1 
ATOM   20257 C  CG1    . VAL C 1 206 ? 186.949 242.249 194.770 1.00 123.67 ? 206 VAL C CG1    1 
ATOM   20258 C  CG2    . VAL C 1 206 ? 184.466 242.306 194.919 1.00 123.67 ? 206 VAL C CG2    1 
ATOM   20259 H  H      . VAL C 1 206 ? 184.601 239.598 192.596 1.00 123.67 ? 206 VAL C H      1 
ATOM   20260 H  HA     . VAL C 1 206 ? 185.474 242.132 192.491 1.00 123.67 ? 206 VAL C HA     1 
ATOM   20261 H  HB     . VAL C 1 206 ? 185.679 240.674 194.907 1.00 123.67 ? 206 VAL C HB     1 
ATOM   20262 H  HG11   . VAL C 1 206 ? 187.199 242.789 194.007 1.00 123.67 ? 206 VAL C HG11   1 
ATOM   20263 H  HG12   . VAL C 1 206 ? 186.809 242.813 195.544 1.00 123.67 ? 206 VAL C HG12   1 
ATOM   20264 H  HG13   . VAL C 1 206 ? 187.638 241.596 194.958 1.00 123.67 ? 206 VAL C HG13   1 
ATOM   20265 H  HG21   . VAL C 1 206 ? 184.290 243.010 194.279 1.00 123.67 ? 206 VAL C HG21   1 
ATOM   20266 H  HG22   . VAL C 1 206 ? 183.704 241.711 194.968 1.00 123.67 ? 206 VAL C HG22   1 
ATOM   20267 H  HG23   . VAL C 1 206 ? 184.653 242.689 195.788 1.00 123.67 ? 206 VAL C HG23   1 
ATOM   20268 N  N      . ILE C 1 207 ? 187.758 241.404 191.903 1.00 122.04 ? 207 ILE C N      1 
ATOM   20269 C  CA     . ILE C 1 207 ? 188.911 240.901 191.167 1.00 122.04 ? 207 ILE C CA     1 
ATOM   20270 C  C      . ILE C 1 207 ? 190.158 241.642 191.619 1.00 122.04 ? 207 ILE C C      1 
ATOM   20271 O  O      . ILE C 1 207 ? 190.153 242.876 191.719 1.00 122.04 ? 207 ILE C O      1 
ATOM   20272 C  CB     . ILE C 1 207 ? 188.723 241.075 189.650 1.00 122.04 ? 207 ILE C CB     1 
ATOM   20273 C  CG1    . ILE C 1 207 ? 187.317 240.649 189.242 1.00 122.04 ? 207 ILE C CG1    1 
ATOM   20274 C  CG2    . ILE C 1 207 ? 189.756 240.269 188.900 1.00 122.04 ? 207 ILE C CG2    1 
ATOM   20275 C  CD1    . ILE C 1 207 ? 187.110 240.552 187.760 1.00 122.04 ? 207 ILE C CD1    1 
ATOM   20276 H  H      . ILE C 1 207 ? 187.749 242.257 191.986 1.00 122.04 ? 207 ILE C H      1 
ATOM   20277 H  HA     . ILE C 1 207 ? 189.029 239.961 191.354 1.00 122.04 ? 207 ILE C HA     1 
ATOM   20278 H  HB     . ILE C 1 207 ? 188.840 242.010 189.435 1.00 122.04 ? 207 ILE C HB     1 
ATOM   20279 H  HG12   . ILE C 1 207 ? 187.135 239.779 189.626 1.00 122.04 ? 207 ILE C HG12   1 
ATOM   20280 H  HG13   . ILE C 1 207 ? 186.688 241.299 189.585 1.00 122.04 ? 207 ILE C HG13   1 
ATOM   20281 H  HG21   . ILE C 1 207 ? 189.770 240.554 187.974 1.00 122.04 ? 207 ILE C HG21   1 
ATOM   20282 H  HG22   . ILE C 1 207 ? 190.623 240.415 189.306 1.00 122.04 ? 207 ILE C HG22   1 
ATOM   20283 H  HG23   . ILE C 1 207 ? 189.518 239.332 188.957 1.00 122.04 ? 207 ILE C HG23   1 
ATOM   20284 H  HD11   . ILE C 1 207 ? 186.160 240.515 187.576 1.00 122.04 ? 207 ILE C HD11   1 
ATOM   20285 H  HD12   . ILE C 1 207 ? 187.497 241.333 187.340 1.00 122.04 ? 207 ILE C HD12   1 
ATOM   20286 H  HD13   . ILE C 1 207 ? 187.543 239.750 187.433 1.00 122.04 ? 207 ILE C HD13   1 
ATOM   20287 N  N      . PHE C 1 208 ? 191.235 240.892 191.857 1.00 127.92 ? 208 PHE C N      1 
ATOM   20288 C  CA     . PHE C 1 208 ? 192.535 241.453 192.218 1.00 127.92 ? 208 PHE C CA     1 
ATOM   20289 C  C      . PHE C 1 208 ? 193.456 241.313 191.007 1.00 127.92 ? 208 PHE C C      1 
ATOM   20290 O  O      . PHE C 1 208 ? 194.183 240.328 190.878 1.00 127.92 ? 208 PHE C O      1 
ATOM   20291 C  CB     . PHE C 1 208 ? 193.116 240.740 193.435 1.00 127.92 ? 208 PHE C CB     1 
ATOM   20292 C  CG     . PHE C 1 208 ? 192.402 241.038 194.718 1.00 127.92 ? 208 PHE C CG     1 
ATOM   20293 C  CD1    . PHE C 1 208 ? 192.160 242.341 195.107 1.00 127.92 ? 208 PHE C CD1    1 
ATOM   20294 C  CD2    . PHE C 1 208 ? 191.974 240.011 195.537 1.00 127.92 ? 208 PHE C CD2    1 
ATOM   20295 C  CE1    . PHE C 1 208 ? 191.504 242.612 196.288 1.00 127.92 ? 208 PHE C CE1    1 
ATOM   20296 C  CE2    . PHE C 1 208 ? 191.319 240.277 196.718 1.00 127.92 ? 208 PHE C CE2    1 
ATOM   20297 C  CZ     . PHE C 1 208 ? 191.084 241.579 197.094 1.00 127.92 ? 208 PHE C CZ     1 
ATOM   20298 H  H      . PHE C 1 208 ? 191.237 240.036 191.813 1.00 127.92 ? 208 PHE C H      1 
ATOM   20299 H  HA     . PHE C 1 208 ? 192.436 242.392 192.424 1.00 127.92 ? 208 PHE C HA     1 
ATOM   20300 H  HB2    . PHE C 1 208 ? 193.063 239.785 193.287 1.00 127.92 ? 208 PHE C HB2    1 
ATOM   20301 H  HB3    . PHE C 1 208 ? 194.041 241.006 193.540 1.00 127.92 ? 208 PHE C HB3    1 
ATOM   20302 H  HD1    . PHE C 1 208 ? 192.443 243.041 194.565 1.00 127.92 ? 208 PHE C HD1    1 
ATOM   20303 H  HD2    . PHE C 1 208 ? 192.131 239.129 195.289 1.00 127.92 ? 208 PHE C HD2    1 
ATOM   20304 H  HE1    . PHE C 1 208 ? 191.346 243.492 196.542 1.00 127.92 ? 208 PHE C HE1    1 
ATOM   20305 H  HE2    . PHE C 1 208 ? 191.035 239.579 197.261 1.00 127.92 ? 208 PHE C HE2    1 
ATOM   20306 H  HZ     . PHE C 1 208 ? 190.641 241.761 197.890 1.00 127.92 ? 208 PHE C HZ     1 
ATOM   20307 N  N      . ASP C 1 209 ? 193.430 242.305 190.120 1.00 136.78 ? 209 ASP C N      1 
ATOM   20308 C  CA     . ASP C 1 209 ? 194.253 242.239 188.927 1.00 136.78 ? 209 ASP C CA     1 
ATOM   20309 C  C      . ASP C 1 209 ? 195.688 242.641 189.255 1.00 136.78 ? 209 ASP C C      1 
ATOM   20310 O  O      . ASP C 1 209 ? 195.985 243.183 190.322 1.00 136.78 ? 209 ASP C O      1 
ATOM   20311 C  CB     . ASP C 1 209 ? 193.684 243.147 187.839 1.00 136.78 ? 209 ASP C CB     1 
ATOM   20312 C  CG     . ASP C 1 209 ? 194.312 242.905 186.482 1.00 136.78 ? 209 ASP C CG     1 
ATOM   20313 O  OD1    . ASP C 1 209 ? 195.552 242.786 186.411 1.00 136.78 ? 209 ASP C OD1    1 
ATOM   20314 O  OD2    . ASP C 1 209 ? 193.568 242.849 185.482 1.00 136.78 ? 209 ASP C OD2    1 
ATOM   20315 H  H      . ASP C 1 209 ? 192.950 243.013 190.185 1.00 136.78 ? 209 ASP C H      1 
ATOM   20316 H  HA     . ASP C 1 209 ? 194.263 241.331 188.592 1.00 136.78 ? 209 ASP C HA     1 
ATOM   20317 H  HB2    . ASP C 1 209 ? 192.731 242.991 187.762 1.00 136.78 ? 209 ASP C HB2    1 
ATOM   20318 H  HB3    . ASP C 1 209 ? 193.850 244.069 188.084 1.00 136.78 ? 209 ASP C HB3    1 
ATOM   20319 N  N      . ILE C 1 210 ? 196.587 242.361 188.315 1.00 137.05 ? 210 ILE C N      1 
ATOM   20320 C  CA     . ILE C 1 210 ? 197.986 242.748 188.445 1.00 137.05 ? 210 ILE C CA     1 
ATOM   20321 C  C      . ILE C 1 210 ? 198.388 243.607 187.256 1.00 137.05 ? 210 ILE C C      1 
ATOM   20322 O  O      . ILE C 1 210 ? 198.791 244.764 187.415 1.00 137.05 ? 210 ILE C O      1 
ATOM   20323 C  CB     . ILE C 1 210 ? 198.892 241.511 188.545 1.00 137.05 ? 210 ILE C CB     1 
ATOM   20324 C  CG1    . ILE C 1 210 ? 198.652 240.776 189.864 1.00 137.05 ? 210 ILE C CG1    1 
ATOM   20325 C  CG2    . ILE C 1 210 ? 200.340 241.918 188.413 1.00 137.05 ? 210 ILE C CG2    1 
ATOM   20326 C  CD1    . ILE C 1 210 ? 199.288 241.426 191.059 1.00 137.05 ? 210 ILE C CD1    1 
ATOM   20327 H  H      . ILE C 1 210 ? 196.409 241.944 187.587 1.00 137.05 ? 210 ILE C H      1 
ATOM   20328 H  HA     . ILE C 1 210 ? 198.101 243.274 189.249 1.00 137.05 ? 210 ILE C HA     1 
ATOM   20329 H  HB     . ILE C 1 210 ? 198.675 240.914 187.814 1.00 137.05 ? 210 ILE C HB     1 
ATOM   20330 H  HG12   . ILE C 1 210 ? 197.697 240.736 190.026 1.00 137.05 ? 210 ILE C HG12   1 
ATOM   20331 H  HG13   . ILE C 1 210 ? 199.015 239.881 189.790 1.00 137.05 ? 210 ILE C HG13   1 
ATOM   20332 H  HG21   . ILE C 1 210 ? 200.539 242.067 187.476 1.00 137.05 ? 210 ILE C HG21   1 
ATOM   20333 H  HG22   . ILE C 1 210 ? 200.898 241.207 188.763 1.00 137.05 ? 210 ILE C HG22   1 
ATOM   20334 H  HG23   . ILE C 1 210 ? 200.483 242.732 188.919 1.00 137.05 ? 210 ILE C HG23   1 
ATOM   20335 H  HD11   . ILE C 1 210 ? 200.248 241.304 191.012 1.00 137.05 ? 210 ILE C HD11   1 
ATOM   20336 H  HD12   . ILE C 1 210 ? 198.942 241.007 191.861 1.00 137.05 ? 210 ILE C HD12   1 
ATOM   20337 H  HD13   . ILE C 1 210 ? 199.068 242.369 191.057 1.00 137.05 ? 210 ILE C HD13   1 
ATOM   20338 N  N      . HIS C 1 211 ? 198.285 243.039 186.059 1.00 137.51 ? 211 HIS C N      1 
ATOM   20339 C  CA     . HIS C 1 211 ? 198.691 243.703 184.831 1.00 137.51 ? 211 HIS C CA     1 
ATOM   20340 C  C      . HIS C 1 211 ? 197.545 244.433 184.142 1.00 137.51 ? 211 HIS C C      1 
ATOM   20341 O  O      . HIS C 1 211 ? 197.719 244.911 183.017 1.00 137.51 ? 211 HIS C O      1 
ATOM   20342 C  CB     . HIS C 1 211 ? 199.311 242.684 183.878 1.00 137.51 ? 211 HIS C CB     1 
ATOM   20343 C  CG     . HIS C 1 211 ? 200.166 241.667 184.565 1.00 137.51 ? 211 HIS C CG     1 
ATOM   20344 N  ND1    . HIS C 1 211 ? 201.483 241.903 184.895 1.00 137.51 ? 211 HIS C ND1    1 
ATOM   20345 C  CD2    . HIS C 1 211 ? 199.893 240.410 184.987 1.00 137.51 ? 211 HIS C CD2    1 
ATOM   20346 C  CE1    . HIS C 1 211 ? 201.984 240.836 185.490 1.00 137.51 ? 211 HIS C CE1    1 
ATOM   20347 N  NE2    . HIS C 1 211 ? 201.040 239.915 185.558 1.00 137.51 ? 211 HIS C NE2    1 
ATOM   20348 H  H      . HIS C 1 211 ? 197.976 242.247 185.933 1.00 137.51 ? 211 HIS C H      1 
ATOM   20349 H  HA     . HIS C 1 211 ? 199.372 244.357 185.044 1.00 137.51 ? 211 HIS C HA     1 
ATOM   20350 H  HB2    . HIS C 1 211 ? 198.598 242.211 183.424 1.00 137.51 ? 211 HIS C HB2    1 
ATOM   20351 H  HB3    . HIS C 1 211 ? 199.863 243.152 183.233 1.00 137.51 ? 211 HIS C HB3    1 
ATOM   20352 H  HD1    . HIS C 1 211 ? 201.910 242.632 184.739 1.00 137.51 ? 211 HIS C HD1    1 
ATOM   20353 H  HD2    . HIS C 1 211 ? 199.081 239.966 184.904 1.00 137.51 ? 211 HIS C HD2    1 
ATOM   20354 H  HE1    . HIS C 1 211 ? 202.853 240.749 185.807 1.00 137.51 ? 211 HIS C HE1    1 
ATOM   20355 N  N      . ALA C 1 212 ? 196.383 244.527 184.786 1.00 137.37 ? 212 ALA C N      1 
ATOM   20356 C  CA     . ALA C 1 212 ? 195.273 245.337 184.293 1.00 137.37 ? 212 ALA C CA     1 
ATOM   20357 C  C      . ALA C 1 212 ? 194.850 244.904 182.888 1.00 137.37 ? 212 ALA C C      1 
ATOM   20358 O  O      . ALA C 1 212 ? 194.962 245.651 181.915 1.00 137.37 ? 212 ALA C O      1 
ATOM   20359 C  CB     . ALA C 1 212 ? 195.640 246.822 184.321 1.00 137.37 ? 212 ALA C CB     1 
ATOM   20360 H  H      . ALA C 1 212 ? 196.215 244.130 185.527 1.00 137.37 ? 212 ALA C H      1 
ATOM   20361 H  HA     . ALA C 1 212 ? 194.513 245.209 184.880 1.00 137.37 ? 212 ALA C HA     1 
ATOM   20362 H  HB1    . ALA C 1 212 ? 194.885 247.338 183.997 1.00 137.37 ? 212 ALA C HB1    1 
ATOM   20363 H  HB2    . ALA C 1 212 ? 195.851 247.076 185.232 1.00 137.37 ? 212 ALA C HB2    1 
ATOM   20364 H  HB3    . ALA C 1 212 ? 196.409 246.965 183.747 1.00 137.37 ? 212 ALA C HB3    1 
ATOM   20365 N  N      . GLU C 1 213 ? 194.362 243.670 182.799 1.00 141.65 ? 213 GLU C N      1 
ATOM   20366 C  CA     . GLU C 1 213 ? 193.864 243.115 181.546 1.00 141.65 ? 213 GLU C CA     1 
ATOM   20367 C  C      . GLU C 1 213 ? 192.351 242.995 181.497 1.00 141.65 ? 213 GLU C C      1 
ATOM   20368 O  O      . GLU C 1 213 ? 191.750 243.266 180.457 1.00 141.65 ? 213 GLU C O      1 
ATOM   20369 C  CB     . GLU C 1 213 ? 194.472 241.731 181.306 1.00 141.65 ? 213 GLU C CB     1 
ATOM   20370 C  CG     . GLU C 1 213 ? 195.983 241.712 181.245 1.00 141.65 ? 213 GLU C CG     1 
ATOM   20371 C  CD     . GLU C 1 213 ? 196.549 240.322 181.449 1.00 141.65 ? 213 GLU C CD     1 
ATOM   20372 O  OE1    . GLU C 1 213 ? 195.986 239.565 182.267 1.00 141.65 ? 213 GLU C OE1    1 
ATOM   20373 O  OE2    . GLU C 1 213 ? 197.554 239.984 180.790 1.00 141.65 ? 213 GLU C OE2    1 
ATOM   20374 H  H      . GLU C 1 213 ? 194.310 243.125 183.461 1.00 141.65 ? 213 GLU C H      1 
ATOM   20375 H  HA     . GLU C 1 213 ? 194.139 243.690 180.817 1.00 141.65 ? 213 GLU C HA     1 
ATOM   20376 H  HB2    . GLU C 1 213 ? 194.198 241.148 182.029 1.00 141.65 ? 213 GLU C HB2    1 
ATOM   20377 H  HB3    . GLU C 1 213 ? 194.138 241.389 180.463 1.00 141.65 ? 213 GLU C HB3    1 
ATOM   20378 H  HG2    . GLU C 1 213 ? 196.268 242.028 180.373 1.00 141.65 ? 213 GLU C HG2    1 
ATOM   20379 H  HG3    . GLU C 1 213 ? 196.337 242.287 181.940 1.00 141.65 ? 213 GLU C HG3    1 
ATOM   20380 N  N      . TYR C 1 214 ? 191.717 242.596 182.600 1.00 133.44 ? 214 TYR C N      1 
ATOM   20381 C  CA     . TYR C 1 214 ? 190.297 242.272 182.564 1.00 133.44 ? 214 TYR C CA     1 
ATOM   20382 C  C      . TYR C 1 214 ? 189.431 243.472 182.213 1.00 133.44 ? 214 TYR C C      1 
ATOM   20383 O  O      . TYR C 1 214 ? 188.312 243.290 181.722 1.00 133.44 ? 214 TYR C O      1 
ATOM   20384 C  CB     . TYR C 1 214 ? 189.870 241.689 183.907 1.00 133.44 ? 214 TYR C CB     1 
ATOM   20385 C  CG     . TYR C 1 214 ? 190.683 240.488 184.320 1.00 133.44 ? 214 TYR C CG     1 
ATOM   20386 C  CD1    . TYR C 1 214 ? 190.438 239.241 183.769 1.00 133.44 ? 214 TYR C CD1    1 
ATOM   20387 C  CD2    . TYR C 1 214 ? 191.698 240.601 185.256 1.00 133.44 ? 214 TYR C CD2    1 
ATOM   20388 C  CE1    . TYR C 1 214 ? 191.180 238.141 184.138 1.00 133.44 ? 214 TYR C CE1    1 
ATOM   20389 C  CE2    . TYR C 1 214 ? 192.445 239.506 185.633 1.00 133.44 ? 214 TYR C CE2    1 
ATOM   20390 C  CZ     . TYR C 1 214 ? 192.181 238.278 185.070 1.00 133.44 ? 214 TYR C CZ     1 
ATOM   20391 O  OH     . TYR C 1 214 ? 192.923 237.182 185.442 1.00 133.44 ? 214 TYR C OH     1 
ATOM   20392 H  H      . TYR C 1 214 ? 192.083 242.505 183.371 1.00 133.44 ? 214 TYR C H      1 
ATOM   20393 H  HA     . TYR C 1 214 ? 190.151 241.595 181.887 1.00 133.44 ? 214 TYR C HA     1 
ATOM   20394 H  HB2    . TYR C 1 214 ? 189.982 242.370 184.587 1.00 133.44 ? 214 TYR C HB2    1 
ATOM   20395 H  HB3    . TYR C 1 214 ? 188.941 241.420 183.853 1.00 133.44 ? 214 TYR C HB3    1 
ATOM   20396 H  HD1    . TYR C 1 214 ? 189.763 239.146 183.139 1.00 133.44 ? 214 TYR C HD1    1 
ATOM   20397 H  HD2    . TYR C 1 214 ? 191.876 241.430 185.636 1.00 133.44 ? 214 TYR C HD2    1 
ATOM   20398 H  HE1    . TYR C 1 214 ? 191.004 237.311 183.760 1.00 133.44 ? 214 TYR C HE1    1 
ATOM   20399 H  HE2    . TYR C 1 214 ? 193.123 239.596 186.262 1.00 133.44 ? 214 TYR C HE2    1 
ATOM   20400 H  HH     . TYR C 1 214 ? 192.693 236.516 184.987 1.00 133.44 ? 214 TYR C HH     1 
ATOM   20401 N  N      . ALA C 1 215 ? 189.915 244.691 182.448 1.00 134.91 ? 215 ALA C N      1 
ATOM   20402 C  CA     . ALA C 1 215 ? 189.120 245.870 182.134 1.00 134.91 ? 215 ALA C CA     1 
ATOM   20403 C  C      . ALA C 1 215 ? 188.834 246.004 180.647 1.00 134.91 ? 215 ALA C C      1 
ATOM   20404 O  O      . ALA C 1 215 ? 187.995 246.829 180.268 1.00 134.91 ? 215 ALA C O      1 
ATOM   20405 C  CB     . ALA C 1 215 ? 189.830 247.125 182.638 1.00 134.91 ? 215 ALA C CB     1 
ATOM   20406 H  H      . ALA C 1 215 ? 190.688 244.859 182.782 1.00 134.91 ? 215 ALA C H      1 
ATOM   20407 H  HA     . ALA C 1 215 ? 188.269 245.804 182.592 1.00 134.91 ? 215 ALA C HA     1 
ATOM   20408 H  HB1    . ALA C 1 215 ? 190.695 247.188 182.205 1.00 134.91 ? 215 ALA C HB1    1 
ATOM   20409 H  HB2    . ALA C 1 215 ? 189.944 247.056 183.598 1.00 134.91 ? 215 ALA C HB2    1 
ATOM   20410 H  HB3    . ALA C 1 215 ? 189.290 247.900 182.420 1.00 134.91 ? 215 ALA C HB3    1 
ATOM   20411 N  N      . ALA C 1 216 ? 189.504 245.224 179.800 1.00 145.21 ? 216 ALA C N      1 
ATOM   20412 C  CA     . ALA C 1 216 ? 189.279 245.281 178.363 1.00 145.21 ? 216 ALA C CA     1 
ATOM   20413 C  C      . ALA C 1 216 ? 188.123 244.407 177.907 1.00 145.21 ? 216 ALA C C      1 
ATOM   20414 O  O      . ALA C 1 216 ? 187.591 244.630 176.814 1.00 145.21 ? 216 ALA C O      1 
ATOM   20415 C  CB     . ALA C 1 216 ? 190.546 244.861 177.617 1.00 145.21 ? 216 ALA C CB     1 
ATOM   20416 H  H      . ALA C 1 216 ? 190.098 244.651 180.036 1.00 145.21 ? 216 ALA C H      1 
ATOM   20417 H  HA     . ALA C 1 216 ? 189.076 246.195 178.114 1.00 145.21 ? 216 ALA C HA     1 
ATOM   20418 H  HB1    . ALA C 1 216 ? 190.380 244.909 176.663 1.00 145.21 ? 216 ALA C HB1    1 
ATOM   20419 H  HB2    . ALA C 1 216 ? 191.267 245.462 177.861 1.00 145.21 ? 216 ALA C HB2    1 
ATOM   20420 H  HB3    . ALA C 1 216 ? 190.770 243.953 177.869 1.00 145.21 ? 216 ALA C HB3    1 
ATOM   20421 N  N      . ALA C 1 217 ? 187.722 243.424 178.711 1.00 148.95 ? 217 ALA C N      1 
ATOM   20422 C  CA     . ALA C 1 217 ? 186.650 242.520 178.319 1.00 148.95 ? 217 ALA C CA     1 
ATOM   20423 C  C      . ALA C 1 217 ? 185.279 243.091 178.650 1.00 148.95 ? 217 ALA C C      1 
ATOM   20424 O  O      . ALA C 1 217 ? 184.346 242.966 177.850 1.00 148.95 ? 217 ALA C O      1 
ATOM   20425 C  CB     . ALA C 1 217 ? 186.830 241.167 179.005 1.00 148.95 ? 217 ALA C CB     1 
ATOM   20426 H  H      . ALA C 1 217 ? 188.054 243.262 179.487 1.00 148.95 ? 217 ALA C H      1 
ATOM   20427 H  HA     . ALA C 1 217 ? 186.693 242.378 177.362 1.00 148.95 ? 217 ALA C HA     1 
ATOM   20428 H  HB1    . ALA C 1 217 ? 187.684 240.794 178.740 1.00 148.95 ? 217 ALA C HB1    1 
ATOM   20429 H  HB2    . ALA C 1 217 ? 186.109 240.578 178.734 1.00 148.95 ? 217 ALA C HB2    1 
ATOM   20430 H  HB3    . ALA C 1 217 ? 186.808 241.300 179.965 1.00 148.95 ? 217 ALA C HB3    1 
ATOM   20431 N  N      . PHE C 1 218 ? 185.140 243.714 179.815 1.00 144.12 ? 218 PHE C N      1 
ATOM   20432 C  CA     . PHE C 1 218 ? 183.898 244.358 180.209 1.00 144.12 ? 218 PHE C CA     1 
ATOM   20433 C  C      . PHE C 1 218 ? 183.794 245.779 179.679 1.00 144.12 ? 218 PHE C C      1 
ATOM   20434 O  O      . PHE C 1 218 ? 182.875 246.508 180.066 1.00 144.12 ? 218 PHE C O      1 
ATOM   20435 C  CB     . PHE C 1 218 ? 183.768 244.366 181.732 1.00 144.12 ? 218 PHE C CB     1 
ATOM   20436 C  CG     . PHE C 1 218 ? 183.934 243.016 182.361 1.00 144.12 ? 218 PHE C CG     1 
ATOM   20437 C  CD1    . PHE C 1 218 ? 182.831 242.289 182.763 1.00 144.12 ? 218 PHE C CD1    1 
ATOM   20438 C  CD2    . PHE C 1 218 ? 185.193 242.478 182.559 1.00 144.12 ? 218 PHE C CD2    1 
ATOM   20439 C  CE1    . PHE C 1 218 ? 182.979 241.049 183.343 1.00 144.12 ? 218 PHE C CE1    1 
ATOM   20440 C  CE2    . PHE C 1 218 ? 185.344 241.238 183.139 1.00 144.12 ? 218 PHE C CE2    1 
ATOM   20441 C  CZ     . PHE C 1 218 ? 184.237 240.524 183.530 1.00 144.12 ? 218 PHE C CZ     1 
ATOM   20442 H  H      . PHE C 1 218 ? 185.764 243.780 180.400 1.00 144.12 ? 218 PHE C H      1 
ATOM   20443 H  HA     . PHE C 1 218 ? 183.156 243.852 179.850 1.00 144.12 ? 218 PHE C HA     1 
ATOM   20444 H  HB2    . PHE C 1 218 ? 184.449 244.950 182.098 1.00 144.12 ? 218 PHE C HB2    1 
ATOM   20445 H  HB3    . PHE C 1 218 ? 182.888 244.696 181.966 1.00 144.12 ? 218 PHE C HB3    1 
ATOM   20446 H  HD1    . PHE C 1 218 ? 181.980 242.639 182.637 1.00 144.12 ? 218 PHE C HD1    1 
ATOM   20447 H  HD2    . PHE C 1 218 ? 185.944 242.957 182.295 1.00 144.12 ? 218 PHE C HD2    1 
ATOM   20448 H  HE1    . PHE C 1 218 ? 182.231 240.567 183.608 1.00 144.12 ? 218 PHE C HE1    1 
ATOM   20449 H  HE2    . PHE C 1 218 ? 186.194 240.884 183.265 1.00 144.12 ? 218 PHE C HE2    1 
ATOM   20450 H  HZ     . PHE C 1 218 ? 184.338 239.689 183.923 1.00 144.12 ? 218 PHE C HZ     1 
ATOM   20451 N  N      . ASN C 1 219 ? 184.712 246.187 178.802 1.00 158.68 ? 219 ASN C N      1 
ATOM   20452 C  CA     . ASN C 1 219 ? 184.692 247.525 178.215 1.00 158.68 ? 219 ASN C CA     1 
ATOM   20453 C  C      . ASN C 1 219 ? 183.593 247.586 177.155 1.00 158.68 ? 219 ASN C C      1 
ATOM   20454 O  O      . ASN C 1 219 ? 183.833 247.604 175.946 1.00 158.68 ? 219 ASN C O      1 
ATOM   20455 C  CB     . ASN C 1 219 ? 186.056 247.866 177.635 1.00 158.68 ? 219 ASN C CB     1 
ATOM   20456 C  CG     . ASN C 1 219 ? 186.060 249.180 176.887 1.00 158.68 ? 219 ASN C CG     1 
ATOM   20457 O  OD1    . ASN C 1 219 ? 186.249 250.244 177.475 1.00 158.68 ? 219 ASN C OD1    1 
ATOM   20458 N  ND2    . ASN C 1 219 ? 185.856 249.111 175.578 1.00 158.68 ? 219 ASN C ND2    1 
ATOM   20459 H  H      . ASN C 1 219 ? 185.363 245.700 178.526 1.00 158.68 ? 219 ASN C H      1 
ATOM   20460 H  HA     . ASN C 1 219 ? 184.485 248.173 178.906 1.00 158.68 ? 219 ASN C HA     1 
ATOM   20461 H  HB2    . ASN C 1 219 ? 186.699 247.932 178.357 1.00 158.68 ? 219 ASN C HB2    1 
ATOM   20462 H  HB3    . ASN C 1 219 ? 186.319 247.168 177.016 1.00 158.68 ? 219 ASN C HB3    1 
ATOM   20463 H  HD21   . ASN C 1 219 ? 185.730 248.346 175.204 1.00 158.68 ? 219 ASN C HD21   1 
ATOM   20464 H  HD22   . ASN C 1 219 ? 185.850 249.828 175.104 1.00 158.68 ? 219 ASN C HD22   1 
ATOM   20465 N  N      . LEU C 1 220 ? 182.357 247.609 177.640 1.00 178.97 ? 220 LEU C N      1 
ATOM   20466 C  CA     . LEU C 1 220 ? 181.206 247.678 176.759 1.00 178.97 ? 220 LEU C CA     1 
ATOM   20467 C  C      . LEU C 1 220 ? 180.912 249.122 176.368 1.00 178.97 ? 220 LEU C C      1 
ATOM   20468 O  O      . LEU C 1 220 ? 181.381 250.075 176.996 1.00 178.97 ? 220 LEU C O      1 
ATOM   20469 C  CB     . LEU C 1 220 ? 179.980 247.074 177.440 1.00 178.97 ? 220 LEU C CB     1 
ATOM   20470 C  CG     . LEU C 1 220 ? 179.852 245.552 177.442 1.00 178.97 ? 220 LEU C CG     1 
ATOM   20471 C  CD1    . LEU C 1 220 ? 178.592 245.150 178.185 1.00 178.97 ? 220 LEU C CD1    1 
ATOM   20472 C  CD2    . LEU C 1 220 ? 179.843 244.996 176.028 1.00 178.97 ? 220 LEU C CD2    1 
ATOM   20473 H  H      . LEU C 1 220 ? 182.161 247.583 178.477 1.00 178.97 ? 220 LEU C H      1 
ATOM   20474 H  HA     . LEU C 1 220 ? 181.392 247.178 175.950 1.00 178.97 ? 220 LEU C HA     1 
ATOM   20475 H  HB2    . LEU C 1 220 ? 179.983 247.359 178.366 1.00 178.97 ? 220 LEU C HB2    1 
ATOM   20476 H  HB3    . LEU C 1 220 ? 179.190 247.423 177.001 1.00 178.97 ? 220 LEU C HB3    1 
ATOM   20477 H  HG     . LEU C 1 220 ? 180.611 245.174 177.910 1.00 178.97 ? 220 LEU C HG     1 
ATOM   20478 H  HD11   . LEU C 1 220 ? 178.063 244.565 177.622 1.00 178.97 ? 220 LEU C HD11   1 
ATOM   20479 H  HD12   . LEU C 1 220 ? 178.088 245.951 178.398 1.00 178.97 ? 220 LEU C HD12   1 
ATOM   20480 H  HD13   . LEU C 1 220 ? 178.839 244.694 179.003 1.00 178.97 ? 220 LEU C HD13   1 
ATOM   20481 H  HD21   . LEU C 1 220 ? 180.729 245.090 175.645 1.00 178.97 ? 220 LEU C HD21   1 
ATOM   20482 H  HD22   . LEU C 1 220 ? 179.595 244.059 176.060 1.00 178.97 ? 220 LEU C HD22   1 
ATOM   20483 H  HD23   . LEU C 1 220 ? 179.198 245.491 175.502 1.00 178.97 ? 220 LEU C HD23   1 
ATOM   20484 N  N      . GLU C 1 221 ? 180.120 249.272 175.312 1.00 201.65 ? 221 GLU C N      1 
ATOM   20485 C  CA     . GLU C 1 221 ? 179.616 250.571 174.899 1.00 201.65 ? 221 GLU C CA     1 
ATOM   20486 C  C      . GLU C 1 221 ? 178.243 250.816 175.525 1.00 201.65 ? 221 GLU C C      1 
ATOM   20487 O  O      . GLU C 1 221 ? 177.659 249.943 176.171 1.00 201.65 ? 221 GLU C O      1 
ATOM   20488 C  CB     . GLU C 1 221 ? 179.565 250.679 173.373 1.00 201.65 ? 221 GLU C CB     1 
ATOM   20489 C  CG     . GLU C 1 221 ? 178.587 249.743 172.681 1.00 201.65 ? 221 GLU C CG     1 
ATOM   20490 C  CD     . GLU C 1 221 ? 179.190 248.382 172.394 1.00 201.65 ? 221 GLU C CD     1 
ATOM   20491 O  OE1    . GLU C 1 221 ? 180.238 248.056 172.991 1.00 201.65 ? 221 GLU C OE1    1 
ATOM   20492 O  OE2    . GLU C 1 221 ? 178.620 247.640 171.566 1.00 201.65 ? 221 GLU C OE2    1 
ATOM   20493 H  H      . GLU C 1 221 ? 179.855 248.623 174.815 1.00 201.65 ? 221 GLU C H      1 
ATOM   20494 H  HA     . GLU C 1 221 ? 180.217 251.259 175.224 1.00 201.65 ? 221 GLU C HA     1 
ATOM   20495 H  HB2    . GLU C 1 221 ? 179.311 251.586 173.142 1.00 201.65 ? 221 GLU C HB2    1 
ATOM   20496 H  HB3    . GLU C 1 221 ? 180.450 250.493 173.022 1.00 201.65 ? 221 GLU C HB3    1 
ATOM   20497 H  HG2    . GLU C 1 221 ? 177.808 249.614 173.241 1.00 201.65 ? 221 GLU C HG2    1 
ATOM   20498 H  HG3    . GLU C 1 221 ? 178.324 250.136 171.834 1.00 201.65 ? 221 GLU C HG3    1 
ATOM   20499 N  N      . ALA C 1 222 ? 177.728 252.032 175.329 1.00 207.13 ? 222 ALA C N      1 
ATOM   20500 C  CA     . ALA C 1 222 ? 176.434 252.392 175.899 1.00 207.13 ? 222 ALA C CA     1 
ATOM   20501 C  C      . ALA C 1 222 ? 175.337 251.413 175.502 1.00 207.13 ? 222 ALA C C      1 
ATOM   20502 O  O      . ALA C 1 222 ? 174.398 251.190 176.274 1.00 207.13 ? 222 ALA C O      1 
ATOM   20503 C  CB     . ALA C 1 222 ? 176.047 253.807 175.469 1.00 207.13 ? 222 ALA C CB     1 
ATOM   20504 H  H      . ALA C 1 222 ? 178.105 252.659 174.875 1.00 207.13 ? 222 ALA C H      1 
ATOM   20505 H  HA     . ALA C 1 222 ? 176.503 252.384 176.866 1.00 207.13 ? 222 ALA C HA     1 
ATOM   20506 H  HB1    . ALA C 1 222 ? 176.722 254.428 175.782 1.00 207.13 ? 222 ALA C HB1    1 
ATOM   20507 H  HB2    . ALA C 1 222 ? 175.186 254.028 175.858 1.00 207.13 ? 222 ALA C HB2    1 
ATOM   20508 H  HB3    . ALA C 1 222 ? 175.991 253.835 174.501 1.00 207.13 ? 222 ALA C HB3    1 
ATOM   20509 N  N      . GLY C 1 223 ? 175.428 250.831 174.307 1.00 206.52 ? 223 GLY C N      1 
ATOM   20510 C  CA     . GLY C 1 223 ? 174.460 249.844 173.865 1.00 206.52 ? 223 GLY C CA     1 
ATOM   20511 C  C      . GLY C 1 223 ? 174.095 248.835 174.934 1.00 206.52 ? 223 GLY C C      1 
ATOM   20512 O  O      . GLY C 1 223 ? 172.918 248.686 175.277 1.00 206.52 ? 223 GLY C O      1 
ATOM   20513 H  H      . GLY C 1 223 ? 176.046 250.996 173.733 1.00 206.52 ? 223 GLY C H      1 
ATOM   20514 H  HA2    . GLY C 1 223 ? 173.650 250.294 173.580 1.00 206.52 ? 223 GLY C HA2    1 
ATOM   20515 H  HA3    . GLY C 1 223 ? 174.823 249.360 173.106 1.00 206.52 ? 223 GLY C HA3    1 
ATOM   20516 N  N      . GLU C 1 224 ? 175.093 248.134 175.472 1.00 197.77 ? 224 GLU C N      1 
ATOM   20517 C  CA     . GLU C 1 224 ? 174.853 247.210 176.572 1.00 197.77 ? 224 GLU C CA     1 
ATOM   20518 C  C      . GLU C 1 224 ? 174.673 247.923 177.905 1.00 197.77 ? 224 GLU C C      1 
ATOM   20519 O  O      . GLU C 1 224 ? 174.074 247.350 178.822 1.00 197.77 ? 224 GLU C O      1 
ATOM   20520 C  CB     . GLU C 1 224 ? 176.002 246.206 176.674 1.00 197.77 ? 224 GLU C CB     1 
ATOM   20521 C  CG     . GLU C 1 224 ? 176.063 245.217 175.518 1.00 197.77 ? 224 GLU C CG     1 
ATOM   20522 C  CD     . GLU C 1 224 ? 176.695 245.808 174.272 1.00 197.77 ? 224 GLU C CD     1 
ATOM   20523 O  OE1    . GLU C 1 224 ? 177.136 246.975 174.321 1.00 197.77 ? 224 GLU C OE1    1 
ATOM   20524 O  OE2    . GLU C 1 224 ? 176.750 245.105 173.242 1.00 197.77 ? 224 GLU C OE2    1 
ATOM   20525 H  H      . GLU C 1 224 ? 175.913 248.178 175.219 1.00 197.77 ? 224 GLU C H      1 
ATOM   20526 H  HA     . GLU C 1 224 ? 174.041 246.714 176.390 1.00 197.77 ? 224 GLU C HA     1 
ATOM   20527 H  HB2    . GLU C 1 224 ? 176.839 246.695 176.692 1.00 197.77 ? 224 GLU C HB2    1 
ATOM   20528 H  HB3    . GLU C 1 224 ? 175.901 245.699 177.494 1.00 197.77 ? 224 GLU C HB3    1 
ATOM   20529 H  HG2    . GLU C 1 224 ? 176.592 244.450 175.788 1.00 197.77 ? 224 GLU C HG2    1 
ATOM   20530 H  HG3    . GLU C 1 224 ? 175.163 244.935 175.294 1.00 197.77 ? 224 GLU C HG3    1 
ATOM   20531 N  N      . ALA C 1 225 ? 175.167 249.154 178.027 1.00 191.97 ? 225 ALA C N      1 
ATOM   20532 C  CA     . ALA C 1 225 ? 174.995 249.954 179.239 1.00 191.97 ? 225 ALA C CA     1 
ATOM   20533 C  C      . ALA C 1 225 ? 175.410 249.175 180.484 1.00 191.97 ? 225 ALA C C      1 
ATOM   20534 O  O      . ALA C 1 225 ? 174.732 249.201 181.514 1.00 191.97 ? 225 ALA C O      1 
ATOM   20535 C  CB     . ALA C 1 225 ? 173.554 250.444 179.370 1.00 191.97 ? 225 ALA C CB     1 
ATOM   20536 H  H      . ALA C 1 225 ? 175.613 249.555 177.411 1.00 191.97 ? 225 ALA C H      1 
ATOM   20537 H  HA     . ALA C 1 225 ? 175.566 250.734 179.178 1.00 191.97 ? 225 ALA C HA     1 
ATOM   20538 H  HB1    . ALA C 1 225 ? 173.500 251.066 180.112 1.00 191.97 ? 225 ALA C HB1    1 
ATOM   20539 H  HB2    . ALA C 1 225 ? 173.296 250.887 178.547 1.00 191.97 ? 225 ALA C HB2    1 
ATOM   20540 H  HB3    . ALA C 1 225 ? 172.979 249.682 179.533 1.00 191.97 ? 225 ALA C HB3    1 
ATOM   20541 N  N      . PHE C 1 226 ? 176.533 248.471 180.389 1.00 164.92 ? 226 PHE C N      1 
ATOM   20542 C  CA     . PHE C 1 226 ? 177.103 247.752 181.522 1.00 164.92 ? 226 PHE C CA     1 
ATOM   20543 C  C      . PHE C 1 226 ? 178.249 248.583 182.084 1.00 164.92 ? 226 PHE C C      1 
ATOM   20544 O  O      . PHE C 1 226 ? 179.286 248.747 181.434 1.00 164.92 ? 226 PHE C O      1 
ATOM   20545 C  CB     . PHE C 1 226 ? 177.581 246.361 181.114 1.00 164.92 ? 226 PHE C CB     1 
ATOM   20546 C  CG     . PHE C 1 226 ? 177.793 245.434 182.277 1.00 164.92 ? 226 PHE C CG     1 
ATOM   20547 C  CD1    . PHE C 1 226 ? 178.999 244.783 182.451 1.00 164.92 ? 226 PHE C CD1    1 
ATOM   20548 C  CD2    . PHE C 1 226 ? 176.782 245.216 183.199 1.00 164.92 ? 226 PHE C CD2    1 
ATOM   20549 C  CE1    . PHE C 1 226 ? 179.193 243.938 183.520 1.00 164.92 ? 226 PHE C CE1    1 
ATOM   20550 C  CE2    . PHE C 1 226 ? 176.973 244.372 184.268 1.00 164.92 ? 226 PHE C CE2    1 
ATOM   20551 C  CZ     . PHE C 1 226 ? 178.178 243.732 184.427 1.00 164.92 ? 226 PHE C CZ     1 
ATOM   20552 H  H      . PHE C 1 226 ? 176.992 248.392 179.666 1.00 164.92 ? 226 PHE C H      1 
ATOM   20553 H  HA     . PHE C 1 226 ? 176.428 247.661 182.210 1.00 164.92 ? 226 PHE C HA     1 
ATOM   20554 H  HB2    . PHE C 1 226 ? 176.922 245.961 180.526 1.00 164.92 ? 226 PHE C HB2    1 
ATOM   20555 H  HB3    . PHE C 1 226 ? 178.428 246.448 180.650 1.00 164.92 ? 226 PHE C HB3    1 
ATOM   20556 H  HD1    . PHE C 1 226 ? 179.688 244.919 181.842 1.00 164.92 ? 226 PHE C HD1    1 
ATOM   20557 H  HD2    . PHE C 1 226 ? 175.964 245.646 183.098 1.00 164.92 ? 226 PHE C HD2    1 
ATOM   20558 H  HE1    . PHE C 1 226 ? 180.007 243.506 183.627 1.00 164.92 ? 226 PHE C HE1    1 
ATOM   20559 H  HE2    . PHE C 1 226 ? 176.287 244.234 184.879 1.00 164.92 ? 226 PHE C HE2    1 
ATOM   20560 H  HZ     . PHE C 1 226 ? 178.307 243.161 185.148 1.00 164.92 ? 226 PHE C HZ     1 
ATOM   20561 N  N      . THR C 1 227 ? 178.058 249.104 183.291 1.00 164.42 ? 227 THR C N      1 
ATOM   20562 C  CA     . THR C 1 227 ? 179.054 249.914 183.973 1.00 164.42 ? 227 THR C CA     1 
ATOM   20563 C  C      . THR C 1 227 ? 179.845 249.062 184.959 1.00 164.42 ? 227 THR C C      1 
ATOM   20564 O  O      . THR C 1 227 ? 179.510 247.908 185.236 1.00 164.42 ? 227 THR C O      1 
ATOM   20565 C  CB     . THR C 1 227 ? 178.384 251.078 184.708 1.00 164.42 ? 227 THR C CB     1 
ATOM   20566 O  OG1    . THR C 1 227 ? 177.517 250.565 185.727 1.00 164.42 ? 227 THR C OG1    1 
ATOM   20567 C  CG2    . THR C 1 227 ? 177.565 251.915 183.741 1.00 164.42 ? 227 THR C CG2    1 
ATOM   20568 H  H      . THR C 1 227 ? 177.336 248.998 183.745 1.00 164.42 ? 227 THR C H      1 
ATOM   20569 H  HA     . THR C 1 227 ? 179.672 250.278 183.321 1.00 164.42 ? 227 THR C HA     1 
ATOM   20570 H  HB     . THR C 1 227 ? 179.062 251.640 185.112 1.00 164.42 ? 227 THR C HB     1 
ATOM   20571 H  HG1    . THR C 1 227 ? 177.145 251.200 186.132 1.00 164.42 ? 227 THR C HG1    1 
ATOM   20572 H  HG21   . THR C 1 227 ? 177.188 252.680 184.203 1.00 164.42 ? 227 THR C HG21   1 
ATOM   20573 H  HG22   . THR C 1 227 ? 178.125 252.228 183.015 1.00 164.42 ? 227 THR C HG22   1 
ATOM   20574 H  HG23   . THR C 1 227 ? 176.843 251.382 183.374 1.00 164.42 ? 227 THR C HG23   1 
ATOM   20575 N  N      . LEU C 1 228 ? 180.911 249.651 185.497 1.00 143.73 ? 228 LEU C N      1 
ATOM   20576 C  CA     . LEU C 1 228 ? 181.779 248.933 186.418 1.00 143.73 ? 228 LEU C CA     1 
ATOM   20577 C  C      . LEU C 1 228 ? 182.690 249.922 187.124 1.00 143.73 ? 228 LEU C C      1 
ATOM   20578 O  O      . LEU C 1 228 ? 183.195 250.861 186.506 1.00 143.73 ? 228 LEU C O      1 
ATOM   20579 C  CB     . LEU C 1 228 ? 182.600 247.871 185.677 1.00 143.73 ? 228 LEU C CB     1 
ATOM   20580 C  CG     . LEU C 1 228 ? 183.724 248.365 184.772 1.00 143.73 ? 228 LEU C CG     1 
ATOM   20581 C  CD1    . LEU C 1 228 ? 184.637 247.218 184.408 1.00 143.73 ? 228 LEU C CD1    1 
ATOM   20582 C  CD2    . LEU C 1 228 ? 183.152 249.004 183.535 1.00 143.73 ? 228 LEU C CD2    1 
ATOM   20583 H  H      . LEU C 1 228 ? 181.151 250.461 185.346 1.00 143.73 ? 228 LEU C H      1 
ATOM   20584 H  HA     . LEU C 1 228 ? 181.250 248.492 187.092 1.00 143.73 ? 228 LEU C HA     1 
ATOM   20585 H  HB2    . LEU C 1 228 ? 183.004 247.289 186.336 1.00 143.73 ? 228 LEU C HB2    1 
ATOM   20586 H  HB3    . LEU C 1 228 ? 181.995 247.357 185.122 1.00 143.73 ? 228 LEU C HB3    1 
ATOM   20587 H  HG     . LEU C 1 228 ? 184.251 249.030 185.238 1.00 143.73 ? 228 LEU C HG     1 
ATOM   20588 H  HD11   . LEU C 1 228 ? 185.325 247.542 183.808 1.00 143.73 ? 228 LEU C HD11   1 
ATOM   20589 H  HD12   . LEU C 1 228 ? 185.037 246.863 185.216 1.00 143.73 ? 228 LEU C HD12   1 
ATOM   20590 H  HD13   . LEU C 1 228 ? 184.110 246.532 183.969 1.00 143.73 ? 228 LEU C HD13   1 
ATOM   20591 H  HD21   . LEU C 1 228 ? 182.433 248.446 183.203 1.00 143.73 ? 228 LEU C HD21   1 
ATOM   20592 H  HD22   . LEU C 1 228 ? 183.853 249.079 182.869 1.00 143.73 ? 228 LEU C HD22   1 
ATOM   20593 H  HD23   . LEU C 1 228 ? 182.812 249.882 183.767 1.00 143.73 ? 228 LEU C HD23   1 
ATOM   20594 N  N      . ASN C 1 229 ? 182.891 249.697 188.423 1.00 135.87 ? 229 ASN C N      1 
ATOM   20595 C  CA     . ASN C 1 229 ? 183.693 250.581 189.266 1.00 135.87 ? 229 ASN C CA     1 
ATOM   20596 C  C      . ASN C 1 229 ? 185.167 250.247 189.060 1.00 135.87 ? 229 ASN C C      1 
ATOM   20597 O  O      . ASN C 1 229 ? 185.785 249.489 189.810 1.00 135.87 ? 229 ASN C O      1 
ATOM   20598 C  CB     . ASN C 1 229 ? 183.275 250.438 190.721 1.00 135.87 ? 229 ASN C CB     1 
ATOM   20599 C  CG     . ASN C 1 229 ? 183.708 251.609 191.569 1.00 135.87 ? 229 ASN C CG     1 
ATOM   20600 O  OD1    . ASN C 1 229 ? 184.236 252.597 191.062 1.00 135.87 ? 229 ASN C OD1    1 
ATOM   20601 N  ND2    . ASN C 1 229 ? 183.483 251.507 192.871 1.00 135.87 ? 229 ASN C ND2    1 
ATOM   20602 H  H      . ASN C 1 229 ? 182.568 249.026 188.848 1.00 135.87 ? 229 ASN C H      1 
ATOM   20603 H  HA     . ASN C 1 229 ? 183.546 251.498 188.994 1.00 135.87 ? 229 ASN C HA     1 
ATOM   20604 H  HB2    . ASN C 1 229 ? 182.309 250.378 190.765 1.00 135.87 ? 229 ASN C HB2    1 
ATOM   20605 H  HB3    . ASN C 1 229 ? 183.675 249.636 191.086 1.00 135.87 ? 229 ASN C HB3    1 
ATOM   20606 H  HD21   . ASN C 1 229 ? 183.709 252.147 193.397 1.00 135.87 ? 229 ASN C HD21   1 
ATOM   20607 H  HD22   . ASN C 1 229 ? 183.109 250.800 193.188 1.00 135.87 ? 229 ASN C HD22   1 
ATOM   20608 N  N      . LEU C 1 230 ? 185.735 250.833 188.011 1.00 129.83 ? 230 LEU C N      1 
ATOM   20609 C  CA     . LEU C 1 230 ? 187.140 250.634 187.676 1.00 129.83 ? 230 LEU C CA     1 
ATOM   20610 C  C      . LEU C 1 230 ? 188.001 251.562 188.529 1.00 129.83 ? 230 LEU C C      1 
ATOM   20611 O  O      . LEU C 1 230 ? 187.843 252.786 188.477 1.00 129.83 ? 230 LEU C O      1 
ATOM   20612 C  CB     . LEU C 1 230 ? 187.350 250.885 186.187 1.00 129.83 ? 230 LEU C CB     1 
ATOM   20613 C  CG     . LEU C 1 230 ? 188.771 250.827 185.642 1.00 129.83 ? 230 LEU C CG     1 
ATOM   20614 C  CD1    . LEU C 1 230 ? 189.498 249.633 186.207 1.00 129.83 ? 230 LEU C CD1    1 
ATOM   20615 C  CD2    . LEU C 1 230 ? 188.723 250.756 184.131 1.00 129.83 ? 230 LEU C CD2    1 
ATOM   20616 H  H      . LEU C 1 230 ? 185.321 251.353 187.468 1.00 129.83 ? 230 LEU C H      1 
ATOM   20617 H  HA     . LEU C 1 230 ? 187.387 249.719 187.872 1.00 129.83 ? 230 LEU C HA     1 
ATOM   20618 H  HB2    . LEU C 1 230 ? 186.837 250.222 185.702 1.00 129.83 ? 230 LEU C HB2    1 
ATOM   20619 H  HB3    . LEU C 1 230 ? 187.003 251.766 185.983 1.00 129.83 ? 230 LEU C HB3    1 
ATOM   20620 H  HG     . LEU C 1 230 ? 189.250 251.628 185.901 1.00 129.83 ? 230 LEU C HG     1 
ATOM   20621 H  HD11   . LEU C 1 230 ? 189.806 249.846 187.101 1.00 129.83 ? 230 LEU C HD11   1 
ATOM   20622 H  HD12   . LEU C 1 230 ? 190.250 249.423 185.633 1.00 129.83 ? 230 LEU C HD12   1 
ATOM   20623 H  HD13   . LEU C 1 230 ? 188.883 248.884 186.236 1.00 129.83 ? 230 LEU C HD13   1 
ATOM   20624 H  HD21   . LEU C 1 230 ? 189.616 250.884 183.779 1.00 129.83 ? 230 LEU C HD21   1 
ATOM   20625 H  HD22   . LEU C 1 230 ? 188.385 249.884 183.871 1.00 129.83 ? 230 LEU C HD22   1 
ATOM   20626 H  HD23   . LEU C 1 230 ? 188.132 251.451 183.803 1.00 129.83 ? 230 LEU C HD23   1 
ATOM   20627 N  N      . LEU C 1 231 ? 188.910 250.982 189.307 1.00 129.67 ? 231 LEU C N      1 
ATOM   20628 C  CA     . LEU C 1 231 ? 189.622 251.674 190.375 1.00 129.67 ? 231 LEU C CA     1 
ATOM   20629 C  C      . LEU C 1 231 ? 191.137 251.571 190.187 1.00 129.67 ? 231 LEU C C      1 
ATOM   20630 O  O      . LEU C 1 231 ? 191.635 251.126 189.150 1.00 129.67 ? 231 LEU C O      1 
ATOM   20631 C  CB     . LEU C 1 231 ? 189.234 251.081 191.730 1.00 129.67 ? 231 LEU C CB     1 
ATOM   20632 C  CG     . LEU C 1 231 ? 187.759 251.011 192.097 1.00 129.67 ? 231 LEU C CG     1 
ATOM   20633 C  CD1    . LEU C 1 231 ? 187.620 250.424 193.483 1.00 129.67 ? 231 LEU C CD1    1 
ATOM   20634 C  CD2    . LEU C 1 231 ? 187.125 252.375 192.029 1.00 129.67 ? 231 LEU C CD2    1 
ATOM   20635 H  H      . LEU C 1 231 ? 189.139 250.158 189.231 1.00 129.67 ? 231 LEU C H      1 
ATOM   20636 H  HA     . LEU C 1 231 ? 189.376 252.610 190.373 1.00 129.67 ? 231 LEU C HA     1 
ATOM   20637 H  HB2    . LEU C 1 231 ? 189.569 250.173 191.758 1.00 129.67 ? 231 LEU C HB2    1 
ATOM   20638 H  HB3    . LEU C 1 231 ? 189.667 251.600 192.422 1.00 129.67 ? 231 LEU C HB3    1 
ATOM   20639 H  HG     . LEU C 1 231 ? 187.306 250.430 191.469 1.00 129.67 ? 231 LEU C HG     1 
ATOM   20640 H  HD11   . LEU C 1 231 ? 188.131 250.965 194.102 1.00 129.67 ? 231 LEU C HD11   1 
ATOM   20641 H  HD12   . LEU C 1 231 ? 186.685 250.424 193.736 1.00 129.67 ? 231 LEU C HD12   1 
ATOM   20642 H  HD13   . LEU C 1 231 ? 187.964 249.518 193.474 1.00 129.67 ? 231 LEU C HD13   1 
ATOM   20643 H  HD21   . LEU C 1 231 ? 187.002 252.615 191.098 1.00 129.67 ? 231 LEU C HD21   1 
ATOM   20644 H  HD22   . LEU C 1 231 ? 187.710 253.012 192.464 1.00 129.67 ? 231 LEU C HD22   1 
ATOM   20645 H  HD23   . LEU C 1 231 ? 186.270 252.344 192.485 1.00 129.67 ? 231 LEU C HD23   1 
ATOM   20646 N  N      . GLY C 1 232 ? 191.862 251.995 191.222 1.00 138.58 ? 232 GLY C N      1 
ATOM   20647 C  CA     . GLY C 1 232 ? 193.148 251.404 191.533 1.00 138.58 ? 232 GLY C CA     1 
ATOM   20648 C  C      . GLY C 1 232 ? 194.300 252.251 192.047 1.00 138.58 ? 232 GLY C C      1 
ATOM   20649 O  O      . GLY C 1 232 ? 195.022 251.759 192.919 1.00 138.58 ? 232 GLY C O      1 
ATOM   20650 H  H      . GLY C 1 232 ? 191.626 252.625 191.756 1.00 138.58 ? 232 GLY C H      1 
ATOM   20651 H  HA2    . GLY C 1 232 ? 192.996 250.709 192.191 1.00 138.58 ? 232 GLY C HA2    1 
ATOM   20652 H  HA3    . GLY C 1 232 ? 193.467 250.970 190.727 1.00 138.58 ? 232 GLY C HA3    1 
ATOM   20653 N  N      . VAL C 1 233 ? 194.530 253.478 191.573 1.00 140.94 ? 233 VAL C N      1 
ATOM   20654 C  CA     . VAL C 1 233 ? 195.600 254.263 192.190 1.00 140.94 ? 233 VAL C CA     1 
ATOM   20655 C  C      . VAL C 1 233 ? 195.266 255.742 192.352 1.00 140.94 ? 233 VAL C C      1 
ATOM   20656 O  O      . VAL C 1 233 ? 195.882 256.434 193.170 1.00 140.94 ? 233 VAL C O      1 
ATOM   20657 C  CB     . VAL C 1 233 ? 196.907 254.101 191.395 1.00 140.94 ? 233 VAL C CB     1 
ATOM   20658 C  CG1    . VAL C 1 233 ? 196.707 254.505 189.946 1.00 140.94 ? 233 VAL C CG1    1 
ATOM   20659 C  CG2    . VAL C 1 233 ? 198.018 254.907 192.044 1.00 140.94 ? 233 VAL C CG2    1 
ATOM   20660 H  H      . VAL C 1 233 ? 194.107 253.860 190.930 1.00 140.94 ? 233 VAL C H      1 
ATOM   20661 H  HA     . VAL C 1 233 ? 195.764 253.921 193.080 1.00 140.94 ? 233 VAL C HA     1 
ATOM   20662 H  HB     . VAL C 1 233 ? 197.168 253.168 191.412 1.00 140.94 ? 233 VAL C HB     1 
ATOM   20663 H  HG11   . VAL C 1 233 ? 196.127 253.857 189.516 1.00 140.94 ? 233 VAL C HG11   1 
ATOM   20664 H  HG12   . VAL C 1 233 ? 197.569 254.523 189.504 1.00 140.94 ? 233 VAL C HG12   1 
ATOM   20665 H  HG13   . VAL C 1 233 ? 196.300 255.383 189.916 1.00 140.94 ? 233 VAL C HG13   1 
ATOM   20666 H  HG21   . VAL C 1 233 ? 197.945 255.831 191.761 1.00 140.94 ? 233 VAL C HG21   1 
ATOM   20667 H  HG22   . VAL C 1 233 ? 198.875 254.542 191.774 1.00 140.94 ? 233 VAL C HG22   1 
ATOM   20668 H  HG23   . VAL C 1 233 ? 197.923 254.847 193.007 1.00 140.94 ? 233 VAL C HG23   1 
ATOM   20669 N  N      . ASP C 1 234 ? 194.292 256.242 191.593 1.00 144.54 ? 234 ASP C N      1 
ATOM   20670 C  CA     . ASP C 1 234 ? 194.006 257.670 191.568 1.00 144.54 ? 234 ASP C CA     1 
ATOM   20671 C  C      . ASP C 1 234 ? 192.598 258.025 192.013 1.00 144.54 ? 234 ASP C C      1 
ATOM   20672 O  O      . ASP C 1 234 ? 192.311 259.211 192.207 1.00 144.54 ? 234 ASP C O      1 
ATOM   20673 C  CB     . ASP C 1 234 ? 194.244 258.239 190.162 1.00 144.54 ? 234 ASP C CB     1 
ATOM   20674 C  CG     . ASP C 1 234 ? 195.629 257.926 189.637 1.00 144.54 ? 234 ASP C CG     1 
ATOM   20675 O  OD1    . ASP C 1 234 ? 196.596 258.023 190.421 1.00 144.54 ? 234 ASP C OD1    1 
ATOM   20676 O  OD2    . ASP C 1 234 ? 195.752 257.582 188.444 1.00 144.54 ? 234 ASP C OD2    1 
ATOM   20677 H  H      . ASP C 1 234 ? 193.785 255.775 191.082 1.00 144.54 ? 234 ASP C H      1 
ATOM   20678 H  HA     . ASP C 1 234 ? 194.618 258.119 192.169 1.00 144.54 ? 234 ASP C HA     1 
ATOM   20679 H  HB2    . ASP C 1 234 ? 193.596 257.855 189.552 1.00 144.54 ? 234 ASP C HB2    1 
ATOM   20680 H  HB3    . ASP C 1 234 ? 194.145 259.203 190.192 1.00 144.54 ? 234 ASP C HB3    1 
ATOM   20681 N  N      . ASN C 1 235 ? 191.719 257.043 192.181 1.00 139.37 ? 235 ASN C N      1 
ATOM   20682 C  CA     . ASN C 1 235 ? 190.355 257.276 192.614 1.00 139.37 ? 235 ASN C CA     1 
ATOM   20683 C  C      . ASN C 1 235 ? 190.002 256.433 193.825 1.00 139.37 ? 235 ASN C C      1 
ATOM   20684 O  O      . ASN C 1 235 ? 188.849 256.458 194.268 1.00 139.37 ? 235 ASN C O      1 
ATOM   20685 C  CB     . ASN C 1 235 ? 189.372 256.988 191.473 1.00 139.37 ? 235 ASN C CB     1 
ATOM   20686 C  CG     . ASN C 1 235 ? 189.499 255.580 190.942 1.00 139.37 ? 235 ASN C CG     1 
ATOM   20687 O  OD1    . ASN C 1 235 ? 190.236 254.760 191.488 1.00 139.37 ? 235 ASN C OD1    1 
ATOM   20688 N  ND2    . ASN C 1 235 ? 188.787 255.293 189.861 1.00 139.37 ? 235 ASN C ND2    1 
ATOM   20689 H  H      . ASN C 1 235 ? 191.895 256.213 192.047 1.00 139.37 ? 235 ASN C H      1 
ATOM   20690 H  HA     . ASN C 1 235 ? 190.256 258.206 192.867 1.00 139.37 ? 235 ASN C HA     1 
ATOM   20691 H  HB2    . ASN C 1 235 ? 188.467 257.104 191.800 1.00 139.37 ? 235 ASN C HB2    1 
ATOM   20692 H  HB3    . ASN C 1 235 ? 189.547 257.601 190.744 1.00 139.37 ? 235 ASN C HB3    1 
ATOM   20693 H  HD21   . ASN C 1 235 ? 188.287 255.895 189.506 1.00 139.37 ? 235 ASN C HD21   1 
ATOM   20694 H  HD22   . ASN C 1 235 ? 188.826 254.507 189.516 1.00 139.37 ? 235 ASN C HD22   1 
ATOM   20695 N  N      . LEU C 1 236 ? 190.960 255.689 194.365 1.00 138.42 ? 236 LEU C N      1 
ATOM   20696 C  CA     . LEU C 1 236 ? 190.739 254.877 195.544 1.00 138.42 ? 236 LEU C CA     1 
ATOM   20697 C  C      . LEU C 1 236 ? 190.897 255.720 196.801 1.00 138.42 ? 236 LEU C C      1 
ATOM   20698 O  O      . LEU C 1 236 ? 191.702 256.653 196.855 1.00 138.42 ? 236 LEU C O      1 
ATOM   20699 C  CB     . LEU C 1 236 ? 191.725 253.712 195.570 1.00 138.42 ? 236 LEU C CB     1 
ATOM   20700 C  CG     . LEU C 1 236 ? 191.463 252.591 196.571 1.00 138.42 ? 236 LEU C CG     1 
ATOM   20701 C  CD1    . LEU C 1 236 ? 190.033 252.112 196.492 1.00 138.42 ? 236 LEU C CD1    1 
ATOM   20702 C  CD2    . LEU C 1 236 ? 192.416 251.449 196.317 1.00 138.42 ? 236 LEU C CD2    1 
ATOM   20703 H  H      . LEU C 1 236 ? 191.760 255.635 194.057 1.00 138.42 ? 236 LEU C H      1 
ATOM   20704 H  HA     . LEU C 1 236 ? 189.837 254.528 195.523 1.00 138.42 ? 236 LEU C HA     1 
ATOM   20705 H  HB2    . LEU C 1 236 ? 191.739 253.310 194.688 1.00 138.42 ? 236 LEU C HB2    1 
ATOM   20706 H  HB3    . LEU C 1 236 ? 192.602 254.070 195.769 1.00 138.42 ? 236 LEU C HB3    1 
ATOM   20707 H  HG     . LEU C 1 236 ? 191.620 252.926 197.467 1.00 138.42 ? 236 LEU C HG     1 
ATOM   20708 H  HD11   . LEU C 1 236 ? 189.792 252.008 195.559 1.00 138.42 ? 236 LEU C HD11   1 
ATOM   20709 H  HD12   . LEU C 1 236 ? 189.966 251.260 196.948 1.00 138.42 ? 236 LEU C HD12   1 
ATOM   20710 H  HD13   . LEU C 1 236 ? 189.456 252.767 196.914 1.00 138.42 ? 236 LEU C HD13   1 
ATOM   20711 H  HD21   . LEU C 1 236 ? 192.573 250.979 197.149 1.00 138.42 ? 236 LEU C HD21   1 
ATOM   20712 H  HD22   . LEU C 1 236 ? 193.247 251.809 195.973 1.00 138.42 ? 236 LEU C HD22   1 
ATOM   20713 H  HD23   . LEU C 1 236 ? 192.021 250.851 195.665 1.00 138.42 ? 236 LEU C HD23   1 
ATOM   20714 N  N      . ARG C 1 237 ? 190.112 255.380 197.817 1.00 145.00 ? 237 ARG C N      1 
ATOM   20715 C  CA     . ARG C 1 237 ? 190.093 256.103 199.083 1.00 145.00 ? 237 ARG C CA     1 
ATOM   20716 C  C      . ARG C 1 237 ? 190.112 255.079 200.206 1.00 145.00 ? 237 ARG C C      1 
ATOM   20717 O  O      . ARG C 1 237 ? 189.138 254.346 200.400 1.00 145.00 ? 237 ARG C O      1 
ATOM   20718 C  CB     . ARG C 1 237 ? 188.869 257.008 199.176 1.00 145.00 ? 237 ARG C CB     1 
ATOM   20719 C  CG     . ARG C 1 237 ? 188.876 258.135 198.159 1.00 145.00 ? 237 ARG C CG     1 
ATOM   20720 C  CD     . ARG C 1 237 ? 187.479 258.469 197.683 1.00 145.00 ? 237 ARG C CD     1 
ATOM   20721 N  NE     . ARG C 1 237 ? 186.948 257.416 196.825 1.00 145.00 ? 237 ARG C NE     1 
ATOM   20722 C  CZ     . ARG C 1 237 ? 185.662 257.267 196.527 1.00 145.00 ? 237 ARG C CZ     1 
ATOM   20723 N  NH1    . ARG C 1 237 ? 184.760 258.112 197.007 1.00 145.00 ? 237 ARG C NH1    1 
ATOM   20724 N  NH2    . ARG C 1 237 ? 185.278 256.273 195.738 1.00 145.00 ? 237 ARG C NH2    1 
ATOM   20725 H  H      . ARG C 1 237 ? 189.569 254.716 197.797 1.00 145.00 ? 237 ARG C H      1 
ATOM   20726 H  HA     . ARG C 1 237 ? 190.888 256.651 199.156 1.00 145.00 ? 237 ARG C HA     1 
ATOM   20727 H  HB2    . ARG C 1 237 ? 188.076 256.472 199.022 1.00 145.00 ? 237 ARG C HB2    1 
ATOM   20728 H  HB3    . ARG C 1 237 ? 188.835 257.400 200.061 1.00 145.00 ? 237 ARG C HB3    1 
ATOM   20729 H  HG2    . ARG C 1 237 ? 189.255 258.929 198.565 1.00 145.00 ? 237 ARG C HG2    1 
ATOM   20730 H  HG3    . ARG C 1 237 ? 189.402 257.870 197.390 1.00 145.00 ? 237 ARG C HG3    1 
ATOM   20731 H  HD2    . ARG C 1 237 ? 186.894 258.561 198.451 1.00 145.00 ? 237 ARG C HD2    1 
ATOM   20732 H  HD3    . ARG C 1 237 ? 187.501 259.294 197.174 1.00 145.00 ? 237 ARG C HD3    1 
ATOM   20733 H  HE     . ARG C 1 237 ? 187.513 256.920 196.409 1.00 145.00 ? 237 ARG C HE     1 
ATOM   20734 H  HH11   . ARG C 1 237 ? 183.931 258.011 196.809 1.00 145.00 ? 237 ARG C HH11   1 
ATOM   20735 H  HH12   . ARG C 1 237 ? 185.002 258.759 197.519 1.00 145.00 ? 237 ARG C HH12   1 
ATOM   20736 H  HH21   . ARG C 1 237 ? 185.862 255.725 195.423 1.00 145.00 ? 237 ARG C HH21   1 
ATOM   20737 H  HH22   . ARG C 1 237 ? 184.447 256.177 195.540 1.00 145.00 ? 237 ARG C HH22   1 
ATOM   20738 N  N      . LEU C 1 238 ? 191.220 255.033 200.943 1.00 139.69 ? 238 LEU C N      1 
ATOM   20739 C  CA     . LEU C 1 238 ? 191.482 253.939 201.875 1.00 139.69 ? 238 LEU C CA     1 
ATOM   20740 C  C      . LEU C 1 238 ? 192.358 254.463 202.999 1.00 139.69 ? 238 LEU C C      1 
ATOM   20741 O  O      . LEU C 1 238 ? 193.589 254.340 202.960 1.00 139.69 ? 238 LEU C O      1 
ATOM   20742 C  CB     . LEU C 1 238 ? 192.154 252.768 201.165 1.00 139.69 ? 238 LEU C CB     1 
ATOM   20743 C  CG     . LEU C 1 238 ? 192.168 251.433 201.894 1.00 139.69 ? 238 LEU C CG     1 
ATOM   20744 C  CD1    . LEU C 1 238 ? 190.780 250.842 201.934 1.00 139.69 ? 238 LEU C CD1    1 
ATOM   20745 C  CD2    . LEU C 1 238 ? 193.125 250.495 201.205 1.00 139.69 ? 238 LEU C CD2    1 
ATOM   20746 H  H      . LEU C 1 238 ? 191.840 255.626 200.920 1.00 139.69 ? 238 LEU C H      1 
ATOM   20747 H  HA     . LEU C 1 238 ? 190.647 253.624 202.244 1.00 139.69 ? 238 LEU C HA     1 
ATOM   20748 H  HB2    . LEU C 1 238 ? 191.692 252.628 200.325 1.00 139.69 ? 238 LEU C HB2    1 
ATOM   20749 H  HB3    . LEU C 1 238 ? 193.074 253.009 200.987 1.00 139.69 ? 238 LEU C HB3    1 
ATOM   20750 H  HG     . LEU C 1 238 ? 192.471 251.571 202.803 1.00 139.69 ? 238 LEU C HG     1 
ATOM   20751 H  HD11   . LEU C 1 238 ? 190.818 249.988 202.392 1.00 139.69 ? 238 LEU C HD11   1 
ATOM   20752 H  HD12   . LEU C 1 238 ? 190.190 251.450 202.405 1.00 139.69 ? 238 LEU C HD12   1 
ATOM   20753 H  HD13   . LEU C 1 238 ? 190.471 250.718 201.025 1.00 139.69 ? 238 LEU C HD13   1 
ATOM   20754 H  HD21   . LEU C 1 238 ? 193.000 249.602 201.559 1.00 139.69 ? 238 LEU C HD21   1 
ATOM   20755 H  HD22   . LEU C 1 238 ? 192.938 250.507 200.254 1.00 139.69 ? 238 LEU C HD22   1 
ATOM   20756 H  HD23   . LEU C 1 238 ? 194.031 250.796 201.369 1.00 139.69 ? 238 LEU C HD23   1 
ATOM   20757 N  N      . PRO C 1 239 ? 191.756 255.051 204.029 1.00 144.89 ? 239 PRO C N      1 
ATOM   20758 C  CA     . PRO C 1 239 ? 192.550 255.709 205.071 1.00 144.89 ? 239 PRO C CA     1 
ATOM   20759 C  C      . PRO C 1 239 ? 193.380 254.744 205.899 1.00 144.89 ? 239 PRO C C      1 
ATOM   20760 O  O      . PRO C 1 239 ? 193.365 253.531 205.669 1.00 144.89 ? 239 PRO C O      1 
ATOM   20761 C  CB     . PRO C 1 239 ? 191.481 256.403 205.919 1.00 144.89 ? 239 PRO C CB     1 
ATOM   20762 C  CG     . PRO C 1 239 ? 190.299 255.531 205.759 1.00 144.89 ? 239 PRO C CG     1 
ATOM   20763 C  CD     . PRO C 1 239 ? 190.317 255.171 204.309 1.00 144.89 ? 239 PRO C CD     1 
ATOM   20764 H  HA     . PRO C 1 239 ? 193.129 256.376 204.677 1.00 144.89 ? 239 PRO C HA     1 
ATOM   20765 H  HB2    . PRO C 1 239 ? 191.765 256.441 206.845 1.00 144.89 ? 239 PRO C HB2    1 
ATOM   20766 H  HB3    . PRO C 1 239 ? 191.308 257.289 205.570 1.00 144.89 ? 239 PRO C HB3    1 
ATOM   20767 H  HG2    . PRO C 1 239 ? 190.395 254.742 206.312 1.00 144.89 ? 239 PRO C HG2    1 
ATOM   20768 H  HG3    . PRO C 1 239 ? 189.493 256.020 205.983 1.00 144.89 ? 239 PRO C HG3    1 
ATOM   20769 H  HD2    . PRO C 1 239 ? 189.872 254.325 204.167 1.00 144.89 ? 239 PRO C HD2    1 
ATOM   20770 H  HD3    . PRO C 1 239 ? 189.928 255.881 203.778 1.00 144.89 ? 239 PRO C HD3    1 
ATOM   20771 N  N      . TYR C 1 240 ? 194.110 255.289 206.870 1.00 153.26 ? 240 TYR C N      1 
ATOM   20772 C  CA     . TYR C 1 240 ? 195.009 254.518 207.715 1.00 153.26 ? 240 TYR C CA     1 
ATOM   20773 C  C      . TYR C 1 240 ? 194.414 254.176 209.073 1.00 153.26 ? 240 TYR C C      1 
ATOM   20774 O  O      . TYR C 1 240 ? 195.005 253.374 209.802 1.00 153.26 ? 240 TYR C O      1 
ATOM   20775 C  CB     . TYR C 1 240 ? 196.319 255.286 207.919 1.00 153.26 ? 240 TYR C CB     1 
ATOM   20776 C  CG     . TYR C 1 240 ? 196.146 256.627 208.595 1.00 153.26 ? 240 TYR C CG     1 
ATOM   20777 C  CD1    . TYR C 1 240 ? 196.109 257.798 207.853 1.00 153.26 ? 240 TYR C CD1    1 
ATOM   20778 C  CD2    . TYR C 1 240 ? 196.024 256.723 209.972 1.00 153.26 ? 240 TYR C CD2    1 
ATOM   20779 C  CE1    . TYR C 1 240 ? 195.950 259.025 208.463 1.00 153.26 ? 240 TYR C CE1    1 
ATOM   20780 C  CE2    . TYR C 1 240 ? 195.867 257.946 210.591 1.00 153.26 ? 240 TYR C CE2    1 
ATOM   20781 C  CZ     . TYR C 1 240 ? 195.830 259.093 209.831 1.00 153.26 ? 240 TYR C CZ     1 
ATOM   20782 O  OH     . TYR C 1 240 ? 195.676 260.316 210.440 1.00 153.26 ? 240 TYR C OH     1 
ATOM   20783 H  H      . TYR C 1 240 ? 194.099 256.126 207.061 1.00 153.26 ? 240 TYR C H      1 
ATOM   20784 H  HA     . TYR C 1 240 ? 195.221 253.686 207.268 1.00 153.26 ? 240 TYR C HA     1 
ATOM   20785 H  HB2    . TYR C 1 240 ? 196.907 254.751 208.473 1.00 153.26 ? 240 TYR C HB2    1 
ATOM   20786 H  HB3    . TYR C 1 240 ? 196.727 255.441 207.055 1.00 153.26 ? 240 TYR C HB3    1 
ATOM   20787 H  HD1    . TYR C 1 240 ? 196.189 257.755 206.928 1.00 153.26 ? 240 TYR C HD1    1 
ATOM   20788 H  HD2    . TYR C 1 240 ? 196.048 255.948 210.486 1.00 153.26 ? 240 TYR C HD2    1 
ATOM   20789 H  HE1    . TYR C 1 240 ? 195.926 259.802 207.954 1.00 153.26 ? 240 TYR C HE1    1 
ATOM   20790 H  HE2    . TYR C 1 240 ? 195.784 257.997 211.515 1.00 153.26 ? 240 TYR C HE2    1 
ATOM   20791 H  HH     . TYR C 1 240 ? 195.745 260.928 209.869 1.00 153.26 ? 240 TYR C HH     1 
ATOM   20792 N  N      . TRP C 1 241 ? 193.271 254.760 209.432 1.00 147.53 ? 241 TRP C N      1 
ATOM   20793 C  CA     . TRP C 1 241 ? 192.647 254.525 210.727 1.00 147.53 ? 241 TRP C CA     1 
ATOM   20794 C  C      . TRP C 1 241 ? 191.590 253.430 210.662 1.00 147.53 ? 241 TRP C C      1 
ATOM   20795 O  O      . TRP C 1 241 ? 190.635 253.434 211.446 1.00 147.53 ? 241 TRP C O      1 
ATOM   20796 C  CB     . TRP C 1 241 ? 192.040 255.818 211.271 1.00 147.53 ? 241 TRP C CB     1 
ATOM   20797 C  CG     . TRP C 1 241 ? 191.229 256.582 210.281 1.00 147.53 ? 241 TRP C CG     1 
ATOM   20798 C  CD1    . TRP C 1 241 ? 191.670 257.557 209.440 1.00 147.53 ? 241 TRP C CD1    1 
ATOM   20799 C  CD2    . TRP C 1 241 ? 189.828 256.438 210.029 1.00 147.53 ? 241 TRP C CD2    1 
ATOM   20800 N  NE1    . TRP C 1 241 ? 190.632 258.031 208.679 1.00 147.53 ? 241 TRP C NE1    1 
ATOM   20801 C  CE2    . TRP C 1 241 ? 189.490 257.359 209.021 1.00 147.53 ? 241 TRP C CE2    1 
ATOM   20802 C  CE3    . TRP C 1 241 ? 188.827 255.620 210.557 1.00 147.53 ? 241 TRP C CE3    1 
ATOM   20803 C  CZ2    . TRP C 1 241 ? 188.196 257.484 208.532 1.00 147.53 ? 241 TRP C CZ2    1 
ATOM   20804 C  CZ3    . TRP C 1 241 ? 187.544 255.747 210.069 1.00 147.53 ? 241 TRP C CZ3    1 
ATOM   20805 C  CH2    . TRP C 1 241 ? 187.239 256.671 209.067 1.00 147.53 ? 241 TRP C CH2    1 
ATOM   20806 H  H      . TRP C 1 241 ? 192.834 255.295 208.926 1.00 147.53 ? 241 TRP C H      1 
ATOM   20807 H  HA     . TRP C 1 241 ? 193.329 254.235 211.349 1.00 147.53 ? 241 TRP C HA     1 
ATOM   20808 H  HB2    . TRP C 1 241 ? 191.463 255.601 212.017 1.00 147.53 ? 241 TRP C HB2    1 
ATOM   20809 H  HB3    . TRP C 1 241 ? 192.759 256.395 211.568 1.00 147.53 ? 241 TRP C HB3    1 
ATOM   20810 H  HD1    . TRP C 1 241 ? 192.548 257.858 209.392 1.00 147.53 ? 241 TRP C HD1    1 
ATOM   20811 H  HE1    . TRP C 1 241 ? 190.686 258.647 208.083 1.00 147.53 ? 241 TRP C HE1    1 
ATOM   20812 H  HE3    . TRP C 1 241 ? 189.022 255.003 211.223 1.00 147.53 ? 241 TRP C HE3    1 
ATOM   20813 H  HZ2    . TRP C 1 241 ? 187.991 258.097 207.866 1.00 147.53 ? 241 TRP C HZ2    1 
ATOM   20814 H  HZ3    . TRP C 1 241 ? 186.870 255.208 210.412 1.00 147.53 ? 241 TRP C HZ3    1 
ATOM   20815 H  HH2    . TRP C 1 241 ? 186.366 256.734 208.758 1.00 147.53 ? 241 TRP C HH2    1 
ATOM   20816 N  N      . LEU C 1 242 ? 191.753 252.484 209.742 1.00 148.22 ? 242 LEU C N      1 
ATOM   20817 C  CA     . LEU C 1 242 ? 190.836 251.367 209.568 1.00 148.22 ? 242 LEU C CA     1 
ATOM   20818 C  C      . LEU C 1 242 ? 191.580 250.046 209.701 1.00 148.22 ? 242 LEU C C      1 
ATOM   20819 O  O      . LEU C 1 242 ? 191.234 249.058 209.053 1.00 148.22 ? 242 LEU C O      1 
ATOM   20820 C  CB     . LEU C 1 242 ? 190.140 251.449 208.212 1.00 148.22 ? 242 LEU C CB     1 
ATOM   20821 C  CG     . LEU C 1 242 ? 189.119 252.569 208.055 1.00 148.22 ? 242 LEU C CG     1 
ATOM   20822 C  CD1    . LEU C 1 242 ? 188.640 252.630 206.622 1.00 148.22 ? 242 LEU C CD1    1 
ATOM   20823 C  CD2    . LEU C 1 242 ? 187.960 252.369 209.005 1.00 148.22 ? 242 LEU C CD2    1 
ATOM   20824 H  H      . LEU C 1 242 ? 192.412 252.469 209.191 1.00 148.22 ? 242 LEU C H      1 
ATOM   20825 H  HA     . LEU C 1 242 ? 190.158 251.401 210.259 1.00 148.22 ? 242 LEU C HA     1 
ATOM   20826 H  HB2    . LEU C 1 242 ? 190.816 251.573 207.529 1.00 148.22 ? 242 LEU C HB2    1 
ATOM   20827 H  HB3    . LEU C 1 242 ? 189.674 250.614 208.057 1.00 148.22 ? 242 LEU C HB3    1 
ATOM   20828 H  HG     . LEU C 1 242 ? 189.542 253.414 208.268 1.00 148.22 ? 242 LEU C HG     1 
ATOM   20829 H  HD11   . LEU C 1 242 ? 188.127 251.831 206.430 1.00 148.22 ? 242 LEU C HD11   1 
ATOM   20830 H  HD12   . LEU C 1 242 ? 188.087 253.418 206.506 1.00 148.22 ? 242 LEU C HD12   1 
ATOM   20831 H  HD13   . LEU C 1 242 ? 189.412 252.678 206.038 1.00 148.22 ? 242 LEU C HD13   1 
ATOM   20832 H  HD21   . LEU C 1 242 ? 187.178 252.812 208.643 1.00 148.22 ? 242 LEU C HD21   1 
ATOM   20833 H  HD22   . LEU C 1 242 ? 188.191 252.750 209.866 1.00 148.22 ? 242 LEU C HD22   1 
ATOM   20834 H  HD23   . LEU C 1 242 ? 187.792 251.419 209.097 1.00 148.22 ? 242 LEU C HD23   1 
ATOM   20835 N  N      . MET C 1 243 ? 192.605 250.022 210.548 1.00 154.39 ? 243 MET C N      1 
ATOM   20836 C  CA     . MET C 1 243 ? 193.559 248.928 210.585 1.00 154.39 ? 243 MET C CA     1 
ATOM   20837 C  C      . MET C 1 243 ? 193.848 248.554 212.031 1.00 154.39 ? 243 MET C C      1 
ATOM   20838 O  O      . MET C 1 243 ? 193.255 249.094 212.969 1.00 154.39 ? 243 MET C O      1 
ATOM   20839 C  CB     . MET C 1 243 ? 194.842 249.325 209.856 1.00 154.39 ? 243 MET C CB     1 
ATOM   20840 C  CG     . MET C 1 243 ? 194.585 250.006 208.530 1.00 154.39 ? 243 MET C CG     1 
ATOM   20841 S  SD     . MET C 1 243 ? 195.917 249.771 207.346 1.00 154.39 ? 243 MET C SD     1 
ATOM   20842 C  CE     . MET C 1 243 ? 197.291 250.401 208.298 1.00 154.39 ? 243 MET C CE     1 
ATOM   20843 H  H      . MET C 1 243 ? 192.770 250.641 211.119 1.00 154.39 ? 243 MET C H      1 
ATOM   20844 H  HA     . MET C 1 243 ? 193.182 248.162 210.131 1.00 154.39 ? 243 MET C HA     1 
ATOM   20845 H  HB2    . MET C 1 243 ? 195.334 249.943 210.415 1.00 154.39 ? 243 MET C HB2    1 
ATOM   20846 H  HB3    . MET C 1 243 ? 195.373 248.533 209.693 1.00 154.39 ? 243 MET C HB3    1 
ATOM   20847 H  HG2    . MET C 1 243 ? 193.771 249.647 208.145 1.00 154.39 ? 243 MET C HG2    1 
ATOM   20848 H  HG3    . MET C 1 243 ? 194.485 250.958 208.684 1.00 154.39 ? 243 MET C HG3    1 
ATOM   20849 H  HE1    . MET C 1 243 ? 196.948 250.848 209.085 1.00 154.39 ? 243 MET C HE1    1 
ATOM   20850 H  HE2    . MET C 1 243 ? 197.784 251.031 207.753 1.00 154.39 ? 243 MET C HE2    1 
ATOM   20851 H  HE3    . MET C 1 243 ? 197.861 249.662 208.559 1.00 154.39 ? 243 MET C HE3    1 
ATOM   20852 N  N      . ASN C 1 244 ? 194.774 247.616 212.200 1.00 161.77 ? 244 ASN C N      1 
ATOM   20853 C  CA     . ASN C 1 244 ? 195.145 247.075 213.497 1.00 161.77 ? 244 ASN C CA     1 
ATOM   20854 C  C      . ASN C 1 244 ? 196.649 247.229 213.688 1.00 161.77 ? 244 ASN C C      1 
ATOM   20855 O  O      . ASN C 1 244 ? 197.356 247.775 212.836 1.00 161.77 ? 244 ASN C O      1 
ATOM   20856 C  CB     . ASN C 1 244 ? 194.721 245.608 213.619 1.00 161.77 ? 244 ASN C CB     1 
ATOM   20857 C  CG     . ASN C 1 244 ? 195.227 244.760 212.474 1.00 161.77 ? 244 ASN C CG     1 
ATOM   20858 O  OD1    . ASN C 1 244 ? 196.110 245.173 211.723 1.00 161.77 ? 244 ASN C OD1    1 
ATOM   20859 N  ND2    . ASN C 1 244 ? 194.668 243.566 212.331 1.00 161.77 ? 244 ASN C ND2    1 
ATOM   20860 H  H      . ASN C 1 244 ? 195.214 247.265 211.552 1.00 161.77 ? 244 ASN C H      1 
ATOM   20861 H  HA     . ASN C 1 244 ? 194.699 247.577 214.194 1.00 161.77 ? 244 ASN C HA     1 
ATOM   20862 H  HB2    . ASN C 1 244 ? 195.076 245.243 214.443 1.00 161.77 ? 244 ASN C HB2    1 
ATOM   20863 H  HB3    . ASN C 1 244 ? 193.753 245.559 213.621 1.00 161.77 ? 244 ASN C HB3    1 
ATOM   20864 H  HD21   . ASN C 1 244 ? 194.054 243.313 212.875 1.00 161.77 ? 244 ASN C HD21   1 
ATOM   20865 H  HD22   . ASN C 1 244 ? 194.921 243.047 211.695 1.00 161.77 ? 244 ASN C HD22   1 
ATOM   20866 N  N      . ALA C 1 245 ? 197.138 246.735 214.826 1.00 165.90 ? 245 ALA C N      1 
ATOM   20867 C  CA     . ALA C 1 245 ? 198.546 246.893 215.171 1.00 165.90 ? 245 ALA C CA     1 
ATOM   20868 C  C      . ALA C 1 245 ? 199.446 246.288 214.102 1.00 165.90 ? 245 ALA C C      1 
ATOM   20869 O  O      . ALA C 1 245 ? 200.269 246.981 213.492 1.00 165.90 ? 245 ALA C O      1 
ATOM   20870 C  CB     . ALA C 1 245 ? 198.818 246.248 216.528 1.00 165.90 ? 245 ALA C CB     1 
ATOM   20871 H  H      . ALA C 1 245 ? 196.675 246.309 215.411 1.00 165.90 ? 245 ALA C H      1 
ATOM   20872 H  HA     . ALA C 1 245 ? 198.752 247.837 215.239 1.00 165.90 ? 245 ALA C HA     1 
ATOM   20873 H  HB1    . ALA C 1 245 ? 199.752 246.374 216.754 1.00 165.90 ? 245 ALA C HB1    1 
ATOM   20874 H  HB2    . ALA C 1 245 ? 198.614 245.302 216.468 1.00 165.90 ? 245 ALA C HB2    1 
ATOM   20875 H  HB3    . ALA C 1 245 ? 198.255 246.670 217.195 1.00 165.90 ? 245 ALA C HB3    1 
ATOM   20876 N  N      . GLN C 1 246 ? 199.299 244.985 213.865 1.00 164.42 ? 246 GLN C N      1 
ATOM   20877 C  CA     . GLN C 1 246 ? 200.176 244.236 212.972 1.00 164.42 ? 246 GLN C CA     1 
ATOM   20878 C  C      . GLN C 1 246 ? 200.467 245.001 211.687 1.00 164.42 ? 246 GLN C C      1 
ATOM   20879 O  O      . GLN C 1 246 ? 201.568 244.903 211.136 1.00 164.42 ? 246 GLN C O      1 
ATOM   20880 C  CB     . GLN C 1 246 ? 199.547 242.878 212.654 1.00 164.42 ? 246 GLN C CB     1 
ATOM   20881 C  CG     . GLN C 1 246 ? 199.992 242.261 211.340 1.00 164.42 ? 246 GLN C CG     1 
ATOM   20882 C  CD     . GLN C 1 246 ? 199.543 240.818 211.199 1.00 164.42 ? 246 GLN C CD     1 
ATOM   20883 O  OE1    . GLN C 1 246 ? 198.933 240.256 212.108 1.00 164.42 ? 246 GLN C OE1    1 
ATOM   20884 N  NE2    . GLN C 1 246 ? 199.845 240.211 210.058 1.00 164.42 ? 246 GLN C NE2    1 
ATOM   20885 H  H      . GLN C 1 246 ? 198.683 244.504 214.220 1.00 164.42 ? 246 GLN C H      1 
ATOM   20886 H  HA     . GLN C 1 246 ? 201.019 244.077 213.422 1.00 164.42 ? 246 GLN C HA     1 
ATOM   20887 H  HB2    . GLN C 1 246 ? 199.775 242.259 213.364 1.00 164.42 ? 246 GLN C HB2    1 
ATOM   20888 H  HB3    . GLN C 1 246 ? 198.585 242.990 212.615 1.00 164.42 ? 246 GLN C HB3    1 
ATOM   20889 H  HG2    . GLN C 1 246 ? 199.604 242.762 210.606 1.00 164.42 ? 246 GLN C HG2    1 
ATOM   20890 H  HG3    . GLN C 1 246 ? 200.959 242.285 211.287 1.00 164.42 ? 246 GLN C HG3    1 
ATOM   20891 H  HE21   . GLN C 1 246 ? 199.612 239.393 209.931 1.00 164.42 ? 246 GLN C HE21   1 
ATOM   20892 H  HE22   . GLN C 1 246 ? 200.273 240.635 209.445 1.00 164.42 ? 246 GLN C HE22   1 
ATOM   20893 N  N      . GLU C 1 247 ? 199.491 245.767 211.205 1.00 161.61 ? 247 GLU C N      1 
ATOM   20894 C  CA     . GLU C 1 247 ? 199.653 246.527 209.973 1.00 161.61 ? 247 GLU C CA     1 
ATOM   20895 C  C      . GLU C 1 247 ? 200.308 247.881 210.218 1.00 161.61 ? 247 GLU C C      1 
ATOM   20896 O  O      . GLU C 1 247 ? 201.201 248.285 209.463 1.00 161.61 ? 247 GLU C O      1 
ATOM   20897 C  CB     . GLU C 1 247 ? 198.291 246.713 209.300 1.00 161.61 ? 247 GLU C CB     1 
ATOM   20898 C  CG     . GLU C 1 247 ? 197.655 245.405 208.851 1.00 161.61 ? 247 GLU C CG     1 
ATOM   20899 C  CD     . GLU C 1 247 ? 196.281 245.593 208.237 1.00 161.61 ? 247 GLU C CD     1 
ATOM   20900 O  OE1    . GLU C 1 247 ? 195.688 244.589 207.791 1.00 161.61 ? 247 GLU C OE1    1 
ATOM   20901 O  OE2    . GLU C 1 247 ? 195.796 246.741 208.197 1.00 161.61 ? 247 GLU C OE2    1 
ATOM   20902 H  H      . GLU C 1 247 ? 198.723 245.862 211.577 1.00 161.61 ? 247 GLU C H      1 
ATOM   20903 H  HA     . GLU C 1 247 ? 200.219 246.026 209.368 1.00 161.61 ? 247 GLU C HA     1 
ATOM   20904 H  HB2    . GLU C 1 247 ? 197.688 247.135 209.932 1.00 161.61 ? 247 GLU C HB2    1 
ATOM   20905 H  HB3    . GLU C 1 247 ? 198.400 247.277 208.520 1.00 161.61 ? 247 GLU C HB3    1 
ATOM   20906 H  HG2    . GLU C 1 247 ? 198.224 244.993 208.183 1.00 161.61 ? 247 GLU C HG2    1 
ATOM   20907 H  HG3    . GLU C 1 247 ? 197.564 244.819 209.617 1.00 161.61 ? 247 GLU C HG3    1 
ATOM   20908 N  N      . LEU C 1 248 ? 199.867 248.595 211.255 1.00 164.77 ? 248 LEU C N      1 
ATOM   20909 C  CA     . LEU C 1 248 ? 200.463 249.882 211.592 1.00 164.77 ? 248 LEU C CA     1 
ATOM   20910 C  C      . LEU C 1 248 ? 201.968 249.756 211.788 1.00 164.77 ? 248 LEU C C      1 
ATOM   20911 O  O      . LEU C 1 248 ? 202.757 250.507 211.201 1.00 164.77 ? 248 LEU C O      1 
ATOM   20912 C  CB     . LEU C 1 248 ? 199.814 250.431 212.862 1.00 164.77 ? 248 LEU C CB     1 
ATOM   20913 C  CG     . LEU C 1 248 ? 198.370 250.911 212.756 1.00 164.77 ? 248 LEU C CG     1 
ATOM   20914 C  CD1    . LEU C 1 248 ? 197.665 250.736 214.085 1.00 164.77 ? 248 LEU C CD1    1 
ATOM   20915 C  CD2    . LEU C 1 248 ? 198.311 252.353 212.315 1.00 164.77 ? 248 LEU C CD2    1 
ATOM   20916 H  H      . LEU C 1 248 ? 199.228 248.353 211.776 1.00 164.77 ? 248 LEU C H      1 
ATOM   20917 H  HA     . LEU C 1 248 ? 200.298 250.508 210.873 1.00 164.77 ? 248 LEU C HA     1 
ATOM   20918 H  HB2    . LEU C 1 248 ? 199.831 249.728 213.528 1.00 164.77 ? 248 LEU C HB2    1 
ATOM   20919 H  HB3    . LEU C 1 248 ? 200.344 251.180 213.170 1.00 164.77 ? 248 LEU C HB3    1 
ATOM   20920 H  HG     . LEU C 1 248 ? 197.909 250.374 212.095 1.00 164.77 ? 248 LEU C HG     1 
ATOM   20921 H  HD11   . LEU C 1 248 ? 197.637 249.793 214.306 1.00 164.77 ? 248 LEU C HD11   1 
ATOM   20922 H  HD12   . LEU C 1 248 ? 196.764 251.089 214.013 1.00 164.77 ? 248 LEU C HD12   1 
ATOM   20923 H  HD13   . LEU C 1 248 ? 198.156 251.222 214.766 1.00 164.77 ? 248 LEU C HD13   1 
ATOM   20924 H  HD21   . LEU C 1 248 ? 197.382 252.619 212.242 1.00 164.77 ? 248 LEU C HD21   1 
ATOM   20925 H  HD22   . LEU C 1 248 ? 198.760 252.900 212.977 1.00 164.77 ? 248 LEU C HD22   1 
ATOM   20926 H  HD23   . LEU C 1 248 ? 198.754 252.438 211.458 1.00 164.77 ? 248 LEU C HD23   1 
ATOM   20927 N  N      . GLU C 1 249 ? 202.377 248.810 212.634 1.00 173.11 ? 249 GLU C N      1 
ATOM   20928 C  CA     . GLU C 1 249 ? 203.784 248.678 212.992 1.00 173.11 ? 249 GLU C CA     1 
ATOM   20929 C  C      . GLU C 1 249 ? 204.629 248.218 211.815 1.00 173.11 ? 249 GLU C C      1 
ATOM   20930 O  O      . GLU C 1 249 ? 205.832 248.500 211.771 1.00 173.11 ? 249 GLU C O      1 
ATOM   20931 C  CB     . GLU C 1 249 ? 203.941 247.704 214.158 1.00 173.11 ? 249 GLU C CB     1 
ATOM   20932 C  CG     . GLU C 1 249 ? 202.953 247.915 215.295 1.00 173.11 ? 249 GLU C CG     1 
ATOM   20933 C  CD     . GLU C 1 249 ? 203.048 249.299 215.907 1.00 173.11 ? 249 GLU C CD     1 
ATOM   20934 O  OE1    . GLU C 1 249 ? 202.182 249.643 216.737 1.00 173.11 ? 249 GLU C OE1    1 
ATOM   20935 O  OE2    . GLU C 1 249 ? 203.993 250.040 215.568 1.00 173.11 ? 249 GLU C OE2    1 
ATOM   20936 H  H      . GLU C 1 249 ? 201.859 248.234 213.004 1.00 173.11 ? 249 GLU C H      1 
ATOM   20937 H  HA     . GLU C 1 249 ? 204.116 249.544 213.271 1.00 173.11 ? 249 GLU C HA     1 
ATOM   20938 H  HB2    . GLU C 1 249 ? 203.816 246.803 213.823 1.00 173.11 ? 249 GLU C HB2    1 
ATOM   20939 H  HB3    . GLU C 1 249 ? 204.835 247.798 214.521 1.00 173.11 ? 249 GLU C HB3    1 
ATOM   20940 H  HG2    . GLU C 1 249 ? 202.051 247.792 214.964 1.00 173.11 ? 249 GLU C HG2    1 
ATOM   20941 H  HG3    . GLU C 1 249 ? 203.137 247.267 215.992 1.00 173.11 ? 249 GLU C HG3    1 
ATOM   20942 N  N      . GLN C 1 250 ? 204.028 247.518 210.854 1.00 163.26 ? 250 GLN C N      1 
ATOM   20943 C  CA     . GLN C 1 250 ? 204.780 247.091 209.683 1.00 163.26 ? 250 GLN C CA     1 
ATOM   20944 C  C      . GLN C 1 250 ? 204.863 248.193 208.640 1.00 163.26 ? 250 GLN C C      1 
ATOM   20945 O  O      . GLN C 1 250 ? 205.816 248.227 207.855 1.00 163.26 ? 250 GLN C O      1 
ATOM   20946 C  CB     . GLN C 1 250 ? 204.142 245.841 209.076 1.00 163.26 ? 250 GLN C CB     1 
ATOM   20947 C  CG     . GLN C 1 250 ? 204.750 245.420 207.751 1.00 163.26 ? 250 GLN C CG     1 
ATOM   20948 C  CD     . GLN C 1 250 ? 204.240 244.076 207.275 1.00 163.26 ? 250 GLN C CD     1 
ATOM   20949 O  OE1    . GLN C 1 250 ? 203.432 243.434 207.945 1.00 163.26 ? 250 GLN C OE1    1 
ATOM   20950 N  NE2    . GLN C 1 250 ? 204.717 243.639 206.116 1.00 163.26 ? 250 GLN C NE2    1 
ATOM   20951 H  H      . GLN C 1 250 ? 203.201 247.287 210.855 1.00 163.26 ? 250 GLN C H      1 
ATOM   20952 H  HA     . GLN C 1 250 ? 205.682 246.864 209.951 1.00 163.26 ? 250 GLN C HA     1 
ATOM   20953 H  HB2    . GLN C 1 250 ? 204.247 245.105 209.697 1.00 163.26 ? 250 GLN C HB2    1 
ATOM   20954 H  HB3    . GLN C 1 250 ? 203.200 246.016 208.926 1.00 163.26 ? 250 GLN C HB3    1 
ATOM   20955 H  HG2    . GLN C 1 250 ? 204.526 246.078 207.075 1.00 163.26 ? 250 GLN C HG2    1 
ATOM   20956 H  HG3    . GLN C 1 250 ? 205.712 245.360 207.851 1.00 163.26 ? 250 GLN C HG3    1 
ATOM   20957 H  HE21   . GLN C 1 250 ? 205.283 244.116 205.678 1.00 163.26 ? 250 GLN C HE21   1 
ATOM   20958 H  HE22   . GLN C 1 250 ? 204.460 242.881 205.803 1.00 163.26 ? 250 GLN C HE22   1 
ATOM   20959 N  N      . ILE C 1 251 ? 203.884 249.094 208.614 1.00 165.09 ? 251 ILE C N      1 
ATOM   20960 C  CA     . ILE C 1 251 ? 203.946 250.228 207.699 1.00 165.09 ? 251 ILE C CA     1 
ATOM   20961 C  C      . ILE C 1 251 ? 204.937 251.270 208.198 1.00 165.09 ? 251 ILE C C      1 
ATOM   20962 O  O      . ILE C 1 251 ? 205.897 251.626 207.505 1.00 165.09 ? 251 ILE C O      1 
ATOM   20963 C  CB     . ILE C 1 251 ? 202.549 250.845 207.513 1.00 165.09 ? 251 ILE C CB     1 
ATOM   20964 C  CG1    . ILE C 1 251 ? 201.623 249.868 206.794 1.00 165.09 ? 251 ILE C CG1    1 
ATOM   20965 C  CG2    . ILE C 1 251 ? 202.642 252.152 206.747 1.00 165.09 ? 251 ILE C CG2    1 
ATOM   20966 C  CD1    . ILE C 1 251 ? 200.185 250.292 206.814 1.00 165.09 ? 251 ILE C CD1    1 
ATOM   20967 H  H      . ILE C 1 251 ? 203.185 249.072 209.112 1.00 165.09 ? 251 ILE C H      1 
ATOM   20968 H  HA     . ILE C 1 251 ? 204.252 249.918 206.834 1.00 165.09 ? 251 ILE C HA     1 
ATOM   20969 H  HB     . ILE C 1 251 ? 202.178 251.030 208.388 1.00 165.09 ? 251 ILE C HB     1 
ATOM   20970 H  HG12   . ILE C 1 251 ? 201.899 249.805 205.867 1.00 165.09 ? 251 ILE C HG12   1 
ATOM   20971 H  HG13   . ILE C 1 251 ? 201.686 249.000 207.219 1.00 165.09 ? 251 ILE C HG13   1 
ATOM   20972 H  HG21   . ILE C 1 251 ? 201.752 252.435 206.491 1.00 165.09 ? 251 ILE C HG21   1 
ATOM   20973 H  HG22   . ILE C 1 251 ? 203.044 252.826 207.314 1.00 165.09 ? 251 ILE C HG22   1 
ATOM   20974 H  HG23   . ILE C 1 251 ? 203.184 252.013 205.955 1.00 165.09 ? 251 ILE C HG23   1 
ATOM   20975 H  HD11   . ILE C 1 251 ? 199.944 250.511 207.726 1.00 165.09 ? 251 ILE C HD11   1 
ATOM   20976 H  HD12   . ILE C 1 251 ? 199.633 249.565 206.489 1.00 165.09 ? 251 ILE C HD12   1 
ATOM   20977 H  HD13   . ILE C 1 251 ? 200.077 251.071 206.249 1.00 165.09 ? 251 ILE C HD13   1 
ATOM   20978 N  N      . PHE C 1 252 ? 204.715 251.778 209.411 1.00 177.01 ? 252 PHE C N      1 
ATOM   20979 C  CA     . PHE C 1 252 ? 205.436 252.967 209.853 1.00 177.01 ? 252 PHE C CA     1 
ATOM   20980 C  C      . PHE C 1 252 ? 206.828 252.654 210.392 1.00 177.01 ? 252 PHE C C      1 
ATOM   20981 O  O      . PHE C 1 252 ? 207.767 253.425 210.165 1.00 177.01 ? 252 PHE C O      1 
ATOM   20982 C  CB     . PHE C 1 252 ? 204.622 253.687 210.931 1.00 177.01 ? 252 PHE C CB     1 
ATOM   20983 C  CG     . PHE C 1 252 ? 203.436 254.446 210.402 1.00 177.01 ? 252 PHE C CG     1 
ATOM   20984 C  CD1    . PHE C 1 252 ? 203.490 255.114 209.189 1.00 177.01 ? 252 PHE C CD1    1 
ATOM   20985 C  CD2    . PHE C 1 252 ? 202.262 254.492 211.129 1.00 177.01 ? 252 PHE C CD2    1 
ATOM   20986 C  CE1    . PHE C 1 252 ? 202.393 255.807 208.718 1.00 177.01 ? 252 PHE C CE1    1 
ATOM   20987 C  CE2    . PHE C 1 252 ? 201.165 255.183 210.663 1.00 177.01 ? 252 PHE C CE2    1 
ATOM   20988 C  CZ     . PHE C 1 252 ? 201.232 255.841 209.455 1.00 177.01 ? 252 PHE C CZ     1 
ATOM   20989 H  H      . PHE C 1 252 ? 204.162 251.459 209.985 1.00 177.01 ? 252 PHE C H      1 
ATOM   20990 H  HA     . PHE C 1 252 ? 205.554 253.560 209.099 1.00 177.01 ? 252 PHE C HA     1 
ATOM   20991 H  HB2    . PHE C 1 252 ? 204.290 253.027 211.557 1.00 177.01 ? 252 PHE C HB2    1 
ATOM   20992 H  HB3    . PHE C 1 252 ? 205.198 254.316 211.389 1.00 177.01 ? 252 PHE C HB3    1 
ATOM   20993 H  HD1    . PHE C 1 252 ? 204.271 255.095 208.687 1.00 177.01 ? 252 PHE C HD1    1 
ATOM   20994 H  HD2    . PHE C 1 252 ? 202.212 254.049 211.946 1.00 177.01 ? 252 PHE C HD2    1 
ATOM   20995 H  HE1    . PHE C 1 252 ? 202.437 256.251 207.902 1.00 177.01 ? 252 PHE C HE1    1 
ATOM   20996 H  HE2    . PHE C 1 252 ? 200.383 255.204 211.162 1.00 177.01 ? 252 PHE C HE2    1 
ATOM   20997 H  HZ     . PHE C 1 252 ? 200.493 256.308 209.139 1.00 177.01 ? 252 PHE C HZ     1 
ATOM   20998 N  N      . ILE C 1 253 ? 206.987 251.538 211.099 1.00 192.99 ? 253 ILE C N      1 
ATOM   20999 C  CA     . ILE C 1 253 ? 208.113 251.356 212.006 1.00 192.99 ? 253 ILE C CA     1 
ATOM   21000 C  C      . ILE C 1 253 ? 209.016 250.217 211.552 1.00 192.99 ? 253 ILE C C      1 
ATOM   21001 O  O      . ILE C 1 253 ? 208.577 249.263 210.901 1.00 192.99 ? 253 ILE C O      1 
ATOM   21002 C  CB     . ILE C 1 253 ? 207.602 251.100 213.437 1.00 192.99 ? 253 ILE C CB     1 
ATOM   21003 C  CG1    . ILE C 1 253 ? 206.854 252.329 213.955 1.00 192.99 ? 253 ILE C CG1    1 
ATOM   21004 C  CG2    . ILE C 1 253 ? 208.750 250.751 214.358 1.00 192.99 ? 253 ILE C CG2    1 
ATOM   21005 C  CD1    . ILE C 1 253 ? 206.047 252.071 215.198 1.00 192.99 ? 253 ILE C CD1    1 
ATOM   21006 H  H      . ILE C 1 253 ? 206.453 250.866 211.066 1.00 192.99 ? 253 ILE C H      1 
ATOM   21007 H  HA     . ILE C 1 253 ? 208.642 252.167 212.022 1.00 192.99 ? 253 ILE C HA     1 
ATOM   21008 H  HB     . ILE C 1 253 ? 206.987 250.350 213.415 1.00 192.99 ? 253 ILE C HB     1 
ATOM   21009 H  HG12   . ILE C 1 253 ? 207.497 253.025 214.156 1.00 192.99 ? 253 ILE C HG12   1 
ATOM   21010 H  HG13   . ILE C 1 253 ? 206.243 252.637 213.266 1.00 192.99 ? 253 ILE C HG13   1 
ATOM   21011 H  HG21   . ILE C 1 253 ? 209.484 251.361 214.186 1.00 192.99 ? 253 ILE C HG21   1 
ATOM   21012 H  HG22   . ILE C 1 253 ? 209.029 249.839 214.180 1.00 192.99 ? 253 ILE C HG22   1 
ATOM   21013 H  HG23   . ILE C 1 253 ? 208.457 250.831 215.278 1.00 192.99 ? 253 ILE C HG23   1 
ATOM   21014 H  HD11   . ILE C 1 253 ? 205.107 252.192 214.993 1.00 192.99 ? 253 ILE C HD11   1 
ATOM   21015 H  HD12   . ILE C 1 253 ? 206.207 251.160 215.492 1.00 192.99 ? 253 ILE C HD12   1 
ATOM   21016 H  HD13   . ILE C 1 253 ? 206.320 252.695 215.887 1.00 192.99 ? 253 ILE C HD13   1 
ATOM   21017 N  N      . GLU C 1 254 ? 210.299 250.333 211.908 1.00 211.66 ? 254 GLU C N      1 
ATOM   21018 C  CA     . GLU C 1 254 ? 211.273 249.266 211.739 1.00 211.66 ? 254 GLU C CA     1 
ATOM   21019 C  C      . GLU C 1 254 ? 212.002 249.069 213.063 1.00 211.66 ? 254 GLU C C      1 
ATOM   21020 O  O      . GLU C 1 254 ? 212.087 249.984 213.886 1.00 211.66 ? 254 GLU C O      1 
ATOM   21021 C  CB     . GLU C 1 254 ? 212.280 249.592 210.631 1.00 211.66 ? 254 GLU C CB     1 
ATOM   21022 C  CG     . GLU C 1 254 ? 211.682 249.658 209.241 1.00 211.66 ? 254 GLU C CG     1 
ATOM   21023 C  CD     . GLU C 1 254 ? 212.720 249.972 208.182 1.00 211.66 ? 254 GLU C CD     1 
ATOM   21024 O  OE1    . GLU C 1 254 ? 213.877 250.263 208.552 1.00 211.66 ? 254 GLU C OE1    1 
ATOM   21025 O  OE2    . GLU C 1 254 ? 212.380 249.929 206.981 1.00 211.66 ? 254 GLU C OE2    1 
ATOM   21026 H  H      . GLU C 1 254 ? 210.629 251.042 212.263 1.00 211.66 ? 254 GLU C H      1 
ATOM   21027 H  HA     . GLU C 1 254 ? 210.815 248.442 211.509 1.00 211.66 ? 254 GLU C HA     1 
ATOM   21028 H  HB2    . GLU C 1 254 ? 212.680 250.457 210.818 1.00 211.66 ? 254 GLU C HB2    1 
ATOM   21029 H  HB3    . GLU C 1 254 ? 212.968 248.909 210.623 1.00 211.66 ? 254 GLU C HB3    1 
ATOM   21030 H  HG2    . GLU C 1 254 ? 211.282 248.801 209.028 1.00 211.66 ? 254 GLU C HG2    1 
ATOM   21031 H  HG3    . GLU C 1 254 ? 211.010 250.356 209.220 1.00 211.66 ? 254 GLU C HG3    1 
ATOM   21032 N  N      . SER C 1 255 ? 212.541 247.863 213.263 1.00 228.69 ? 255 SER C N      1 
ATOM   21033 C  CA     . SER C 1 255 ? 213.166 247.478 214.535 1.00 228.69 ? 255 SER C CA     1 
ATOM   21034 C  C      . SER C 1 255 ? 214.562 246.888 214.326 1.00 228.69 ? 255 SER C C      1 
ATOM   21035 O  O      . SER C 1 255 ? 214.712 245.666 214.241 1.00 228.69 ? 255 SER C O      1 
ATOM   21036 C  CB     . SER C 1 255 ? 212.264 246.498 215.281 1.00 228.69 ? 255 SER C CB     1 
ATOM   21037 O  OG     . SER C 1 255 ? 212.849 246.108 216.511 1.00 228.69 ? 255 SER C OG     1 
ATOM   21038 H  H      . SER C 1 255 ? 212.564 247.242 212.670 1.00 228.69 ? 255 SER C H      1 
ATOM   21039 H  HA     . SER C 1 255 ? 213.260 248.270 215.086 1.00 228.69 ? 255 SER C HA     1 
ATOM   21040 H  HB2    . SER C 1 255 ? 211.410 246.925 215.457 1.00 228.69 ? 255 SER C HB2    1 
ATOM   21041 H  HB3    . SER C 1 255 ? 212.133 245.711 214.731 1.00 228.69 ? 255 SER C HB3    1 
ATOM   21042 H  HG     . SER C 1 255 ? 212.294 245.675 216.968 1.00 228.69 ? 255 SER C HG     1 
ATOM   21043 N  N      . ASN C 1 256 ? 215.584 247.744 214.250 1.00 245.09 ? 256 ASN C N      1 
ATOM   21044 C  CA     . ASN C 1 256 ? 216.967 247.279 214.313 1.00 245.09 ? 256 ASN C CA     1 
ATOM   21045 C  C      . ASN C 1 256 ? 217.828 248.260 215.105 1.00 245.09 ? 256 ASN C C      1 
ATOM   21046 O  O      . ASN C 1 256 ? 219.042 248.345 214.895 1.00 245.09 ? 256 ASN C O      1 
ATOM   21047 C  CB     . ASN C 1 256 ? 217.543 247.044 212.914 1.00 245.09 ? 256 ASN C CB     1 
ATOM   21048 C  CG     . ASN C 1 256 ? 218.862 246.293 212.946 1.00 245.09 ? 256 ASN C CG     1 
ATOM   21049 O  OD1    . ASN C 1 256 ? 219.937 246.886 213.020 1.00 245.09 ? 256 ASN C OD1    1 
ATOM   21050 N  ND2    . ASN C 1 256 ? 218.777 244.965 212.929 1.00 245.09 ? 256 ASN C ND2    1 
ATOM   21051 H  H      . ASN C 1 256 ? 215.504 248.595 214.168 1.00 245.09 ? 256 ASN C H      1 
ATOM   21052 H  HA     . ASN C 1 256 ? 216.984 246.430 214.783 1.00 245.09 ? 256 ASN C HA     1 
ATOM   21053 H  HB2    . ASN C 1 256 ? 216.914 246.523 212.392 1.00 245.09 ? 256 ASN C HB2    1 
ATOM   21054 H  HB3    . ASN C 1 256 ? 217.700 247.903 212.486 1.00 245.09 ? 256 ASN C HB3    1 
ATOM   21055 H  HD21   . ASN C 1 256 ? 218.007 244.584 212.883 1.00 245.09 ? 256 ASN C HD21   1 
ATOM   21056 H  HD22   . ASN C 1 256 ? 219.493 244.489 212.945 1.00 245.09 ? 256 ASN C HD22   1 
ATOM   21057 N  N      . GLU C 1 257 ? 217.210 249.001 216.018 1.00 244.10 ? 257 GLU C N      1 
ATOM   21058 C  CA     . GLU C 1 257 ? 217.839 250.056 216.791 1.00 244.10 ? 257 GLU C CA     1 
ATOM   21059 C  C      . GLU C 1 257 ? 218.002 249.606 218.243 1.00 244.10 ? 257 GLU C C      1 
ATOM   21060 O  O      . GLU C 1 257 ? 217.776 248.439 218.586 1.00 244.10 ? 257 GLU C O      1 
ATOM   21061 C  CB     . GLU C 1 257 ? 217.032 251.348 216.654 1.00 244.10 ? 257 GLU C CB     1 
ATOM   21062 C  CG     . GLU C 1 257 ? 217.019 251.877 215.228 1.00 244.10 ? 257 GLU C CG     1 
ATOM   21063 C  CD     . GLU C 1 257 ? 216.147 253.102 215.065 1.00 244.10 ? 257 GLU C CD     1 
ATOM   21064 O  OE1    . GLU C 1 257 ? 215.470 253.486 216.043 1.00 244.10 ? 257 GLU C OE1    1 
ATOM   21065 O  OE2    . GLU C 1 257 ? 216.143 253.686 213.962 1.00 244.10 ? 257 GLU C OE2    1 
ATOM   21066 H  H      . GLU C 1 257 ? 216.380 248.899 216.219 1.00 244.10 ? 257 GLU C H      1 
ATOM   21067 H  HA     . GLU C 1 257 ? 218.722 250.228 216.429 1.00 244.10 ? 257 GLU C HA     1 
ATOM   21068 H  HB2    . GLU C 1 257 ? 216.113 251.179 216.919 1.00 244.10 ? 257 GLU C HB2    1 
ATOM   21069 H  HB3    . GLU C 1 257 ? 217.423 252.033 217.218 1.00 244.10 ? 257 GLU C HB3    1 
ATOM   21070 H  HG2    . GLU C 1 257 ? 217.922 252.112 214.966 1.00 244.10 ? 257 GLU C HG2    1 
ATOM   21071 H  HG3    . GLU C 1 257 ? 216.674 251.185 214.641 1.00 244.10 ? 257 GLU C HG3    1 
ATOM   21072 N  N      . HIS C 1 258 ? 218.400 250.541 219.108 1.00 238.81 ? 258 HIS C N      1 
ATOM   21073 C  CA     . HIS C 1 258 ? 218.823 250.185 220.457 1.00 238.81 ? 258 HIS C CA     1 
ATOM   21074 C  C      . HIS C 1 258 ? 217.685 250.123 221.471 1.00 238.81 ? 258 HIS C C      1 
ATOM   21075 O  O      . HIS C 1 258 ? 217.722 249.274 222.369 1.00 238.81 ? 258 HIS C O      1 
ATOM   21076 C  CB     . HIS C 1 258 ? 219.867 251.188 220.953 1.00 238.81 ? 258 HIS C CB     1 
ATOM   21077 C  CG     . HIS C 1 258 ? 220.881 250.595 221.880 1.00 238.81 ? 258 HIS C CG     1 
ATOM   21078 N  ND1    . HIS C 1 258 ? 220.579 250.230 223.174 1.00 238.81 ? 258 HIS C ND1    1 
ATOM   21079 C  CD2    . HIS C 1 258 ? 222.195 250.314 221.706 1.00 238.81 ? 258 HIS C CD2    1 
ATOM   21080 C  CE1    . HIS C 1 258 ? 221.659 249.740 223.755 1.00 238.81 ? 258 HIS C CE1    1 
ATOM   21081 N  NE2    . HIS C 1 258 ? 222.655 249.781 222.886 1.00 238.81 ? 258 HIS C NE2    1 
ATOM   21082 H  H      . HIS C 1 258 ? 218.436 251.381 218.935 1.00 238.81 ? 258 HIS C H      1 
ATOM   21083 H  HA     . HIS C 1 258 ? 219.242 249.311 220.426 1.00 238.81 ? 258 HIS C HA     1 
ATOM   21084 H  HB2    . HIS C 1 258 ? 220.343 251.549 220.188 1.00 238.81 ? 258 HIS C HB2    1 
ATOM   21085 H  HB3    . HIS C 1 258 ? 219.416 251.906 221.425 1.00 238.81 ? 258 HIS C HB3    1 
ATOM   21086 H  HD1    . HIS C 1 258 ? 219.806 250.305 223.543 1.00 238.81 ? 258 HIS C HD1    1 
ATOM   21087 H  HD2    . HIS C 1 258 ? 222.690 250.451 220.931 1.00 238.81 ? 258 HIS C HD2    1 
ATOM   21088 H  HE1    . HIS C 1 258 ? 221.712 249.426 224.629 1.00 238.81 ? 258 HIS C HE1    1 
ATOM   21089 N  N      . ASN C 1 259 ? 216.679 250.988 221.378 1.00 234.55 ? 259 ASN C N      1 
ATOM   21090 C  CA     . ASN C 1 259 ? 215.599 250.975 222.362 1.00 234.55 ? 259 ASN C CA     1 
ATOM   21091 C  C      . ASN C 1 259 ? 214.256 251.220 221.684 1.00 234.55 ? 259 ASN C C      1 
ATOM   21092 O  O      . ASN C 1 259 ? 213.461 252.061 222.106 1.00 234.55 ? 259 ASN C O      1 
ATOM   21093 C  CB     . ASN C 1 259 ? 215.848 252.006 223.463 1.00 234.55 ? 259 ASN C CB     1 
ATOM   21094 C  CG     . ASN C 1 259 ? 214.863 251.881 224.608 1.00 234.55 ? 259 ASN C CG     1 
ATOM   21095 O  OD1    . ASN C 1 259 ? 213.924 251.086 224.552 1.00 234.55 ? 259 ASN C OD1    1 
ATOM   21096 N  ND2    . ASN C 1 259 ? 215.084 252.652 225.664 1.00 234.55 ? 259 ASN C ND2    1 
ATOM   21097 H  H      . ASN C 1 259 ? 216.595 251.581 220.761 1.00 234.55 ? 259 ASN C H      1 
ATOM   21098 H  HA     . ASN C 1 259 ? 215.556 250.102 222.780 1.00 234.55 ? 259 ASN C HA     1 
ATOM   21099 H  HB2    . ASN C 1 259 ? 216.740 251.884 223.821 1.00 234.55 ? 259 ASN C HB2    1 
ATOM   21100 H  HB3    . ASN C 1 259 ? 215.754 252.896 223.089 1.00 234.55 ? 259 ASN C HB3    1 
ATOM   21101 H  HD21   . ASN C 1 259 ? 215.753 253.194 225.670 1.00 234.55 ? 259 ASN C HD21   1 
ATOM   21102 H  HD22   . ASN C 1 259 ? 214.555 252.616 226.339 1.00 234.55 ? 259 ASN C HD22   1 
ATOM   21103 N  N      . SER C 1 260 ? 213.993 250.484 220.604 1.00 225.81 ? 260 SER C N      1 
ATOM   21104 C  CA     . SER C 1 260 ? 212.700 250.585 219.938 1.00 225.81 ? 260 SER C CA     1 
ATOM   21105 C  C      . SER C 1 260 ? 211.530 250.359 220.889 1.00 225.81 ? 260 SER C C      1 
ATOM   21106 O  O      . SER C 1 260 ? 210.413 250.800 220.597 1.00 225.81 ? 260 SER C O      1 
ATOM   21107 C  CB     . SER C 1 260 ? 212.637 249.582 218.786 1.00 225.81 ? 260 SER C CB     1 
ATOM   21108 O  OG     . SER C 1 260 ? 213.838 249.608 218.030 1.00 225.81 ? 260 SER C OG     1 
ATOM   21109 H  H      . SER C 1 260 ? 214.539 249.926 220.242 1.00 225.81 ? 260 SER C H      1 
ATOM   21110 H  HA     . SER C 1 260 ? 212.611 251.473 219.567 1.00 225.81 ? 260 SER C HA     1 
ATOM   21111 H  HB2    . SER C 1 260 ? 212.515 248.691 219.153 1.00 225.81 ? 260 SER C HB2    1 
ATOM   21112 H  HB3    . SER C 1 260 ? 211.891 249.809 218.207 1.00 225.81 ? 260 SER C HB3    1 
ATOM   21113 H  HG     . SER C 1 260 ? 214.022 248.838 217.749 1.00 225.81 ? 260 SER C HG     1 
ATOM   21114 N  N      . HIS C 1 261 ? 211.757 249.681 222.016 1.00 221.81 ? 261 HIS C N      1 
ATOM   21115 C  CA     . HIS C 1 261 ? 210.650 249.247 222.866 1.00 221.81 ? 261 HIS C CA     1 
ATOM   21116 C  C      . HIS C 1 261 ? 209.858 250.430 223.417 1.00 221.81 ? 261 HIS C C      1 
ATOM   21117 O  O      . HIS C 1 261 ? 208.667 250.588 223.127 1.00 221.81 ? 261 HIS C O      1 
ATOM   21118 C  CB     . HIS C 1 261 ? 211.179 248.378 224.007 1.00 221.81 ? 261 HIS C CB     1 
ATOM   21119 C  CG     . HIS C 1 261 ? 210.097 247.724 224.804 1.00 221.81 ? 261 HIS C CG     1 
ATOM   21120 N  ND1    . HIS C 1 261 ? 209.254 248.429 225.635 1.00 221.81 ? 261 HIS C ND1    1 
ATOM   21121 C  CD2    . HIS C 1 261 ? 209.709 246.431 224.886 1.00 221.81 ? 261 HIS C CD2    1 
ATOM   21122 C  CE1    . HIS C 1 261 ? 208.400 247.598 226.204 1.00 221.81 ? 261 HIS C CE1    1 
ATOM   21123 N  NE2    . HIS C 1 261 ? 208.654 246.379 225.765 1.00 221.81 ? 261 HIS C NE2    1 
ATOM   21124 H  H      . HIS C 1 261 ? 212.536 249.460 222.305 1.00 221.81 ? 261 HIS C H      1 
ATOM   21125 H  HA     . HIS C 1 261 ? 210.046 248.703 222.339 1.00 221.81 ? 261 HIS C HA     1 
ATOM   21126 H  HB2    . HIS C 1 261 ? 211.740 247.681 223.638 1.00 221.81 ? 261 HIS C HB2    1 
ATOM   21127 H  HB3    . HIS C 1 261 ? 211.697 248.936 224.609 1.00 221.81 ? 261 HIS C HB3    1 
ATOM   21128 H  HD1    . HIS C 1 261 ? 209.283 249.280 225.768 1.00 221.81 ? 261 HIS C HD1    1 
ATOM   21129 H  HD2    . HIS C 1 261 ? 210.090 245.711 224.436 1.00 221.81 ? 261 HIS C HD2    1 
ATOM   21130 H  HE1    . HIS C 1 261 ? 207.733 247.832 226.806 1.00 221.81 ? 261 HIS C HE1    1 
ATOM   21131 N  N      . ASN C 1 262 ? 210.497 251.260 224.243 1.00 227.76 ? 262 ASN C N      1 
ATOM   21132 C  CA     . ASN C 1 262 ? 209.769 252.370 224.847 1.00 227.76 ? 262 ASN C CA     1 
ATOM   21133 C  C      . ASN C 1 262 ? 209.382 253.407 223.804 1.00 227.76 ? 262 ASN C C      1 
ATOM   21134 O  O      . ASN C 1 262 ? 208.389 254.121 223.979 1.00 227.76 ? 262 ASN C O      1 
ATOM   21135 C  CB     . ASN C 1 262 ? 210.599 253.006 225.962 1.00 227.76 ? 262 ASN C CB     1 
ATOM   21136 C  CG     . ASN C 1 262 ? 211.961 253.460 225.489 1.00 227.76 ? 262 ASN C CG     1 
ATOM   21137 O  OD1    . ASN C 1 262 ? 212.347 253.222 224.345 1.00 227.76 ? 262 ASN C OD1    1 
ATOM   21138 N  ND2    . ASN C 1 262 ? 212.696 254.127 226.368 1.00 227.76 ? 262 ASN C ND2    1 
ATOM   21139 H  H      . ASN C 1 262 ? 211.325 251.199 224.467 1.00 227.76 ? 262 ASN C H      1 
ATOM   21140 H  HA     . ASN C 1 262 ? 208.951 252.030 225.241 1.00 227.76 ? 262 ASN C HA     1 
ATOM   21141 H  HB2    . ASN C 1 262 ? 210.125 253.776 226.311 1.00 227.76 ? 262 ASN C HB2    1 
ATOM   21142 H  HB3    . ASN C 1 262 ? 210.726 252.353 226.668 1.00 227.76 ? 262 ASN C HB3    1 
ATOM   21143 H  HD21   . ASN C 1 262 ? 212.389 254.275 227.157 1.00 227.76 ? 262 ASN C HD21   1 
ATOM   21144 H  HD22   . ASN C 1 262 ? 213.480 254.409 226.151 1.00 227.76 ? 262 ASN C HD22   1 
ATOM   21145 N  N      . GLN C 1 263 ? 210.151 253.512 222.720 1.00 226.29 ? 263 GLN C N      1 
ATOM   21146 C  CA     . GLN C 1 263 ? 209.718 254.324 221.589 1.00 226.29 ? 263 GLN C CA     1 
ATOM   21147 C  C      . GLN C 1 263 ? 208.332 253.890 221.128 1.00 226.29 ? 263 GLN C C      1 
ATOM   21148 O  O      . GLN C 1 263 ? 207.420 254.711 220.979 1.00 226.29 ? 263 GLN C O      1 
ATOM   21149 C  CB     . GLN C 1 263 ? 210.721 254.201 220.439 1.00 226.29 ? 263 GLN C CB     1 
ATOM   21150 C  CG     . GLN C 1 263 ? 212.159 254.551 220.799 1.00 226.29 ? 263 GLN C CG     1 
ATOM   21151 C  CD     . GLN C 1 263 ? 213.154 254.026 219.787 1.00 226.29 ? 263 GLN C CD     1 
ATOM   21152 O  OE1    . GLN C 1 263 ? 212.795 253.719 218.651 1.00 226.29 ? 263 GLN C OE1    1 
ATOM   21153 N  NE2    . GLN C 1 263 ? 214.409 253.913 220.196 1.00 226.29 ? 263 GLN C NE2    1 
ATOM   21154 H  H      . GLN C 1 263 ? 210.910 253.120 222.617 1.00 226.29 ? 263 GLN C H      1 
ATOM   21155 H  HA     . GLN C 1 263 ? 209.669 255.252 221.860 1.00 226.29 ? 263 GLN C HA     1 
ATOM   21156 H  HB2    . GLN C 1 263 ? 210.712 253.284 220.122 1.00 226.29 ? 263 GLN C HB2    1 
ATOM   21157 H  HB3    . GLN C 1 263 ? 210.441 254.794 219.726 1.00 226.29 ? 263 GLN C HB3    1 
ATOM   21158 H  HG2    . GLN C 1 263 ? 212.256 255.512 220.827 1.00 226.29 ? 263 GLN C HG2    1 
ATOM   21159 H  HG3    . GLN C 1 263 ? 212.383 254.168 221.661 1.00 226.29 ? 263 GLN C HG3    1 
ATOM   21160 H  HE21   . GLN C 1 263 ? 215.011 253.617 219.658 1.00 226.29 ? 263 GLN C HE21   1 
ATOM   21161 H  HE22   . GLN C 1 263 ? 214.623 254.134 220.999 1.00 226.29 ? 263 GLN C HE22   1 
ATOM   21162 N  N      . ILE C 1 264 ? 208.161 252.585 220.909 1.00 209.98 ? 264 ILE C N      1 
ATOM   21163 C  CA     . ILE C 1 264 ? 206.874 252.046 220.484 1.00 209.98 ? 264 ILE C CA     1 
ATOM   21164 C  C      . ILE C 1 264 ? 205.821 252.282 221.556 1.00 209.98 ? 264 ILE C C      1 
ATOM   21165 O  O      . ILE C 1 264 ? 204.660 252.586 221.256 1.00 209.98 ? 264 ILE C O      1 
ATOM   21166 C  CB     . ILE C 1 264 ? 207.020 250.548 220.161 1.00 209.98 ? 264 ILE C CB     1 
ATOM   21167 C  CG1    . ILE C 1 264 ? 207.872 250.351 218.909 1.00 209.98 ? 264 ILE C CG1    1 
ATOM   21168 C  CG2    . ILE C 1 264 ? 205.663 249.903 219.974 1.00 209.98 ? 264 ILE C CG2    1 
ATOM   21169 C  CD1    . ILE C 1 264 ? 208.550 249.006 218.851 1.00 209.98 ? 264 ILE C CD1    1 
ATOM   21170 H  H      . ILE C 1 264 ? 208.776 251.990 221.005 1.00 209.98 ? 264 ILE C H      1 
ATOM   21171 H  HA     . ILE C 1 264 ? 206.593 252.503 219.678 1.00 209.98 ? 264 ILE C HA     1 
ATOM   21172 H  HB     . ILE C 1 264 ? 207.463 250.119 220.908 1.00 209.98 ? 264 ILE C HB     1 
ATOM   21173 H  HG12   . ILE C 1 264 ? 207.304 250.430 218.128 1.00 209.98 ? 264 ILE C HG12   1 
ATOM   21174 H  HG13   . ILE C 1 264 ? 208.563 251.030 218.890 1.00 209.98 ? 264 ILE C HG13   1 
ATOM   21175 H  HG21   . ILE C 1 264 ? 205.104 250.493 219.445 1.00 209.98 ? 264 ILE C HG21   1 
ATOM   21176 H  HG22   . ILE C 1 264 ? 205.779 249.056 219.515 1.00 209.98 ? 264 ILE C HG22   1 
ATOM   21177 H  HG23   . ILE C 1 264 ? 205.260 249.757 220.843 1.00 209.98 ? 264 ILE C HG23   1 
ATOM   21178 H  HD11   . ILE C 1 264 ? 209.016 248.852 219.687 1.00 209.98 ? 264 ILE C HD11   1 
ATOM   21179 H  HD12   . ILE C 1 264 ? 209.180 249.002 218.114 1.00 209.98 ? 264 ILE C HD12   1 
ATOM   21180 H  HD13   . ILE C 1 264 ? 207.875 248.324 218.714 1.00 209.98 ? 264 ILE C HD13   1 
ATOM   21181 N  N      . SER C 1 265 ? 206.206 252.120 222.821 1.00 212.26 ? 265 SER C N      1 
ATOM   21182 C  CA     . SER C 1 265 ? 205.263 252.324 223.916 1.00 212.26 ? 265 SER C CA     1 
ATOM   21183 C  C      . SER C 1 265 ? 204.700 253.739 223.891 1.00 212.26 ? 265 SER C C      1 
ATOM   21184 O  O      . SER C 1 265 ? 203.487 253.945 224.018 1.00 212.26 ? 265 SER C O      1 
ATOM   21185 C  CB     . SER C 1 265 ? 205.944 252.037 225.253 1.00 212.26 ? 265 SER C CB     1 
ATOM   21186 O  OG     . SER C 1 265 ? 205.019 252.135 226.321 1.00 212.26 ? 265 SER C OG     1 
ATOM   21187 H  H      . SER C 1 265 ? 206.998 251.897 223.066 1.00 212.26 ? 265 SER C H      1 
ATOM   21188 H  HA     . SER C 1 265 ? 204.522 251.707 223.816 1.00 212.26 ? 265 SER C HA     1 
ATOM   21189 H  HB2    . SER C 1 265 ? 206.301 251.136 225.229 1.00 212.26 ? 265 SER C HB2    1 
ATOM   21190 H  HB3    . SER C 1 265 ? 206.662 252.676 225.385 1.00 212.26 ? 265 SER C HB3    1 
ATOM   21191 H  HG     . SER C 1 265 ? 204.748 252.927 226.393 1.00 212.26 ? 265 SER C HG     1 
ATOM   21192 N  N      . GLN C 1 266 ? 205.575 254.731 223.718 1.00 216.82 ? 266 GLN C N      1 
ATOM   21193 C  CA     . GLN C 1 266 ? 205.127 256.118 223.691 1.00 216.82 ? 266 GLN C CA     1 
ATOM   21194 C  C      . GLN C 1 266 ? 204.322 256.403 222.431 1.00 216.82 ? 266 GLN C C      1 
ATOM   21195 O  O      . GLN C 1 266 ? 203.335 257.146 222.471 1.00 216.82 ? 266 GLN C O      1 
ATOM   21196 C  CB     . GLN C 1 266 ? 206.325 257.062 223.782 1.00 216.82 ? 266 GLN C CB     1 
ATOM   21197 C  CG     . GLN C 1 266 ? 207.035 257.053 225.127 1.00 216.82 ? 266 GLN C CG     1 
ATOM   21198 C  CD     . GLN C 1 266 ? 206.147 257.537 226.259 1.00 216.82 ? 266 GLN C CD     1 
ATOM   21199 O  OE1    . GLN C 1 266 ? 205.508 258.585 226.156 1.00 216.82 ? 266 GLN C OE1    1 
ATOM   21200 N  NE2    . GLN C 1 266 ? 206.109 256.781 227.351 1.00 216.82 ? 266 GLN C NE2    1 
ATOM   21201 H  H      . GLN C 1 266 ? 206.422 254.626 223.617 1.00 216.82 ? 266 GLN C H      1 
ATOM   21202 H  HA     . GLN C 1 266 ? 204.553 256.280 224.455 1.00 216.82 ? 266 GLN C HA     1 
ATOM   21203 H  HB2    . GLN C 1 266 ? 206.971 256.808 223.105 1.00 216.82 ? 266 GLN C HB2    1 
ATOM   21204 H  HB3    . GLN C 1 266 ? 206.015 257.966 223.620 1.00 216.82 ? 266 GLN C HB3    1 
ATOM   21205 H  HG2    . GLN C 1 266 ? 207.316 256.147 225.328 1.00 216.82 ? 266 GLN C HG2    1 
ATOM   21206 H  HG3    . GLN C 1 266 ? 207.806 257.639 225.078 1.00 216.82 ? 266 GLN C HG3    1 
ATOM   21207 H  HE21   . GLN C 1 266 ? 206.571 256.056 227.391 1.00 216.82 ? 266 GLN C HE21   1 
ATOM   21208 H  HE22   . GLN C 1 266 ? 205.622 257.017 228.019 1.00 216.82 ? 266 GLN C HE22   1 
ATOM   21209 N  N      . PHE C 1 267 ? 204.738 255.830 221.300 1.00 197.68 ? 267 PHE C N      1 
ATOM   21210 C  CA     . PHE C 1 267 ? 203.955 255.936 220.075 1.00 197.68 ? 267 PHE C CA     1 
ATOM   21211 C  C      . PHE C 1 267 ? 202.518 255.484 220.307 1.00 197.68 ? 267 PHE C C      1 
ATOM   21212 O  O      . PHE C 1 267 ? 201.560 256.190 219.965 1.00 197.68 ? 267 PHE C O      1 
ATOM   21213 C  CB     . PHE C 1 267 ? 204.627 255.093 218.991 1.00 197.68 ? 267 PHE C CB     1 
ATOM   21214 C  CG     . PHE C 1 267 ? 203.917 255.103 217.673 1.00 197.68 ? 267 PHE C CG     1 
ATOM   21215 C  CD1    . PHE C 1 267 ? 203.993 256.198 216.833 1.00 197.68 ? 267 PHE C CD1    1 
ATOM   21216 C  CD2    . PHE C 1 267 ? 203.191 254.000 217.265 1.00 197.68 ? 267 PHE C CD2    1 
ATOM   21217 C  CE1    . PHE C 1 267 ? 203.342 256.197 215.614 1.00 197.68 ? 267 PHE C CE1    1 
ATOM   21218 C  CE2    . PHE C 1 267 ? 202.540 253.993 216.049 1.00 197.68 ? 267 PHE C CE2    1 
ATOM   21219 C  CZ     . PHE C 1 267 ? 202.617 255.092 215.223 1.00 197.68 ? 267 PHE C CZ     1 
ATOM   21220 H  H      . PHE C 1 267 ? 205.463 255.376 221.220 1.00 197.68 ? 267 PHE C H      1 
ATOM   21221 H  HA     . PHE C 1 267 ? 203.943 256.858 219.780 1.00 197.68 ? 267 PHE C HA     1 
ATOM   21222 H  HB2    . PHE C 1 267 ? 205.524 255.429 218.848 1.00 197.68 ? 267 PHE C HB2    1 
ATOM   21223 H  HB3    . PHE C 1 267 ? 204.667 254.174 219.298 1.00 197.68 ? 267 PHE C HB3    1 
ATOM   21224 H  HD1    . PHE C 1 267 ? 204.480 256.944 217.095 1.00 197.68 ? 267 PHE C HD1    1 
ATOM   21225 H  HD2    . PHE C 1 267 ? 203.135 253.257 217.821 1.00 197.68 ? 267 PHE C HD2    1 
ATOM   21226 H  HE1    . PHE C 1 267 ? 203.396 256.938 215.057 1.00 197.68 ? 267 PHE C HE1    1 
ATOM   21227 H  HE2    . PHE C 1 267 ? 202.052 253.247 215.788 1.00 197.68 ? 267 PHE C HE2    1 
ATOM   21228 H  HZ     . PHE C 1 267 ? 202.179 255.088 214.404 1.00 197.68 ? 267 PHE C HZ     1 
ATOM   21229 N  N      . ARG C 1 268 ? 202.356 254.309 220.913 1.00 193.99 ? 268 ARG C N      1 
ATOM   21230 C  CA     . ARG C 1 268 ? 201.022 253.774 221.152 1.00 193.99 ? 268 ARG C CA     1 
ATOM   21231 C  C      . ARG C 1 268 ? 200.251 254.624 222.153 1.00 193.99 ? 268 ARG C C      1 
ATOM   21232 O  O      . ARG C 1 268 ? 199.051 254.865 221.974 1.00 193.99 ? 268 ARG C O      1 
ATOM   21233 C  CB     . ARG C 1 268 ? 201.125 252.331 221.638 1.00 193.99 ? 268 ARG C CB     1 
ATOM   21234 C  CG     . ARG C 1 268 ? 201.340 251.332 220.515 1.00 193.99 ? 268 ARG C CG     1 
ATOM   21235 C  CD     . ARG C 1 268 ? 202.360 250.275 220.886 1.00 193.99 ? 268 ARG C CD     1 
ATOM   21236 N  NE     . ARG C 1 268 ? 202.125 249.715 222.211 1.00 193.99 ? 268 ARG C NE     1 
ATOM   21237 C  CZ     . ARG C 1 268 ? 202.742 248.639 222.686 1.00 193.99 ? 268 ARG C CZ     1 
ATOM   21238 N  NH1    . ARG C 1 268 ? 203.638 247.999 221.946 1.00 193.99 ? 268 ARG C NH1    1 
ATOM   21239 N  NH2    . ARG C 1 268 ? 202.462 248.204 223.905 1.00 193.99 ? 268 ARG C NH2    1 
ATOM   21240 H  H      . ARG C 1 268 ? 202.996 253.808 221.189 1.00 193.99 ? 268 ARG C H      1 
ATOM   21241 H  HA     . ARG C 1 268 ? 200.531 253.775 220.318 1.00 193.99 ? 268 ARG C HA     1 
ATOM   21242 H  HB2    . ARG C 1 268 ? 201.876 252.264 222.246 1.00 193.99 ? 268 ARG C HB2    1 
ATOM   21243 H  HB3    . ARG C 1 268 ? 200.305 252.096 222.097 1.00 193.99 ? 268 ARG C HB3    1 
ATOM   21244 H  HG2    . ARG C 1 268 ? 200.502 250.887 220.319 1.00 193.99 ? 268 ARG C HG2    1 
ATOM   21245 H  HG3    . ARG C 1 268 ? 201.665 251.801 219.732 1.00 193.99 ? 268 ARG C HG3    1 
ATOM   21246 H  HD2    . ARG C 1 268 ? 202.320 249.552 220.241 1.00 193.99 ? 268 ARG C HD2    1 
ATOM   21247 H  HD3    . ARG C 1 268 ? 203.240 250.676 220.885 1.00 193.99 ? 268 ARG C HD3    1 
ATOM   21248 H  HE     . ARG C 1 268 ? 201.472 250.033 222.671 1.00 193.99 ? 268 ARG C HE     1 
ATOM   21249 H  HH11   . ARG C 1 268 ? 204.035 247.304 222.258 1.00 193.99 ? 268 ARG C HH11   1 
ATOM   21250 H  HH12   . ARG C 1 268 ? 203.824 248.275 221.153 1.00 193.99 ? 268 ARG C HH12   1 
ATOM   21251 H  HH21   . ARG C 1 268 ? 201.882 248.617 224.386 1.00 193.99 ? 268 ARG C HH21   1 
ATOM   21252 H  HH22   . ARG C 1 268 ? 202.860 247.509 224.213 1.00 193.99 ? 268 ARG C HH22   1 
ATOM   21253 N  N      . HIS C 1 269 ? 200.910 255.067 223.224 1.00 196.71 ? 269 HIS C N      1 
ATOM   21254 C  CA     . HIS C 1 269 ? 200.234 255.921 224.194 1.00 196.71 ? 269 HIS C CA     1 
ATOM   21255 C  C      . HIS C 1 269 ? 199.717 257.194 223.536 1.00 196.71 ? 269 HIS C C      1 
ATOM   21256 O  O      . HIS C 1 269 ? 198.598 257.640 223.814 1.00 196.71 ? 269 HIS C O      1 
ATOM   21257 C  CB     . HIS C 1 269 ? 201.178 256.258 225.345 1.00 196.71 ? 269 HIS C CB     1 
ATOM   21258 C  CG     . HIS C 1 269 ? 200.583 257.183 226.360 1.00 196.71 ? 269 HIS C CG     1 
ATOM   21259 N  ND1    . HIS C 1 269 ? 201.001 258.487 226.518 1.00 196.71 ? 269 HIS C ND1    1 
ATOM   21260 C  CD2    . HIS C 1 269 ? 199.599 256.991 227.270 1.00 196.71 ? 269 HIS C CD2    1 
ATOM   21261 C  CE1    . HIS C 1 269 ? 200.299 259.058 227.480 1.00 196.71 ? 269 HIS C CE1    1 
ATOM   21262 N  NE2    . HIS C 1 269 ? 199.442 258.171 227.954 1.00 196.71 ? 269 HIS C NE2    1 
ATOM   21263 H  H      . HIS C 1 269 ? 201.732 254.894 223.406 1.00 196.71 ? 269 HIS C H      1 
ATOM   21264 H  HA     . HIS C 1 269 ? 199.474 255.443 224.559 1.00 196.71 ? 269 HIS C HA     1 
ATOM   21265 H  HB2    . HIS C 1 269 ? 201.421 255.436 225.798 1.00 196.71 ? 269 HIS C HB2    1 
ATOM   21266 H  HB3    . HIS C 1 269 ? 201.970 256.683 224.982 1.00 196.71 ? 269 HIS C HB3    1 
ATOM   21267 H  HD1    . HIS C 1 269 ? 201.619 258.869 226.060 1.00 196.71 ? 269 HIS C HD1    1 
ATOM   21268 H  HD2    . HIS C 1 269 ? 199.120 256.205 227.406 1.00 196.71 ? 269 HIS C HD2    1 
ATOM   21269 H  HE1    . HIS C 1 269 ? 200.393 259.934 227.775 1.00 196.71 ? 269 HIS C HE1    1 
ATOM   21270 N  N      . ALA C 1 270 ? 200.517 257.788 222.650 1.00 196.82 ? 270 ALA C N      1 
ATOM   21271 C  CA     . ALA C 1 270 ? 200.092 258.999 221.957 1.00 196.82 ? 270 ALA C CA     1 
ATOM   21272 C  C      . ALA C 1 270 ? 198.912 258.714 221.040 1.00 196.82 ? 270 ALA C C      1 
ATOM   21273 O  O      . ALA C 1 270 ? 197.950 259.492 220.983 1.00 196.82 ? 270 ALA C O      1 
ATOM   21274 C  CB     . ALA C 1 270 ? 201.259 259.581 221.164 1.00 196.82 ? 270 ALA C CB     1 
ATOM   21275 H  H      . ALA C 1 270 ? 201.301 257.510 222.434 1.00 196.82 ? 270 ALA C H      1 
ATOM   21276 H  HA     . ALA C 1 270 ? 199.811 259.657 222.612 1.00 196.82 ? 270 ALA C HA     1 
ATOM   21277 H  HB1    . ALA C 1 270 ? 201.981 259.792 221.775 1.00 196.82 ? 270 ALA C HB1    1 
ATOM   21278 H  HB2    . ALA C 1 270 ? 200.960 260.382 220.708 1.00 196.82 ? 270 ALA C HB2    1 
ATOM   21279 H  HB3    . ALA C 1 270 ? 201.554 258.921 220.518 1.00 196.82 ? 270 ALA C HB3    1 
ATOM   21280 N  N      . VAL C 1 271 ? 198.990 257.620 220.281 1.00 182.85 ? 271 VAL C N      1 
ATOM   21281 C  CA     . VAL C 1 271 ? 197.867 257.225 219.434 1.00 182.85 ? 271 VAL C CA     1 
ATOM   21282 C  C      . VAL C 1 271 ? 196.597 257.118 220.268 1.00 182.85 ? 271 VAL C C      1 
ATOM   21283 O  O      . VAL C 1 271 ? 195.527 257.605 219.879 1.00 182.85 ? 271 VAL C O      1 
ATOM   21284 C  CB     . VAL C 1 271 ? 198.178 255.901 218.714 1.00 182.85 ? 271 VAL C CB     1 
ATOM   21285 C  CG1    . VAL C 1 271 ? 196.982 255.439 217.914 1.00 182.85 ? 271 VAL C CG1    1 
ATOM   21286 C  CG2    . VAL C 1 271 ? 199.380 256.056 217.804 1.00 182.85 ? 271 VAL C CG2    1 
ATOM   21287 H  H      . VAL C 1 271 ? 199.671 257.097 220.242 1.00 182.85 ? 271 VAL C H      1 
ATOM   21288 H  HA     . VAL C 1 271 ? 197.725 257.905 218.760 1.00 182.85 ? 271 VAL C HA     1 
ATOM   21289 H  HB     . VAL C 1 271 ? 198.384 255.223 219.375 1.00 182.85 ? 271 VAL C HB     1 
ATOM   21290 H  HG11   . VAL C 1 271 ? 196.284 255.153 218.522 1.00 182.85 ? 271 VAL C HG11   1 
ATOM   21291 H  HG12   . VAL C 1 271 ? 196.666 256.175 217.368 1.00 182.85 ? 271 VAL C HG12   1 
ATOM   21292 H  HG13   . VAL C 1 271 ? 197.254 254.698 217.352 1.00 182.85 ? 271 VAL C HG13   1 
ATOM   21293 H  HG21   . VAL C 1 271 ? 199.755 255.180 217.630 1.00 182.85 ? 271 VAL C HG21   1 
ATOM   21294 H  HG22   . VAL C 1 271 ? 199.090 256.461 216.973 1.00 182.85 ? 271 VAL C HG22   1 
ATOM   21295 H  HG23   . VAL C 1 271 ? 200.039 256.620 218.232 1.00 182.85 ? 271 VAL C HG23   1 
ATOM   21296 N  N      . VAL C 1 272 ? 196.701 256.472 221.430 1.00 182.29 ? 272 VAL C N      1 
ATOM   21297 C  CA     . VAL C 1 272 ? 195.529 256.266 222.275 1.00 182.29 ? 272 VAL C CA     1 
ATOM   21298 C  C      . VAL C 1 272 ? 194.990 257.598 222.776 1.00 182.29 ? 272 VAL C C      1 
ATOM   21299 O  O      . VAL C 1 272 ? 193.775 257.818 222.803 1.00 182.29 ? 272 VAL C O      1 
ATOM   21300 C  CB     . VAL C 1 272 ? 195.869 255.324 223.443 1.00 182.29 ? 272 VAL C CB     1 
ATOM   21301 C  CG1    . VAL C 1 272 ? 194.670 255.178 224.360 1.00 182.29 ? 272 VAL C CG1    1 
ATOM   21302 C  CG2    . VAL C 1 272 ? 196.308 253.967 222.924 1.00 182.29 ? 272 VAL C CG2    1 
ATOM   21303 H  H      . VAL C 1 272 ? 197.430 256.149 221.748 1.00 182.29 ? 272 VAL C H      1 
ATOM   21304 H  HA     . VAL C 1 272 ? 194.835 255.846 221.748 1.00 182.29 ? 272 VAL C HA     1 
ATOM   21305 H  HB     . VAL C 1 272 ? 196.600 255.704 223.953 1.00 182.29 ? 272 VAL C HB     1 
ATOM   21306 H  HG11   . VAL C 1 272 ? 193.860 255.241 223.831 1.00 182.29 ? 272 VAL C HG11   1 
ATOM   21307 H  HG12   . VAL C 1 272 ? 194.691 255.887 225.021 1.00 182.29 ? 272 VAL C HG12   1 
ATOM   21308 H  HG13   . VAL C 1 272 ? 194.713 254.314 224.798 1.00 182.29 ? 272 VAL C HG13   1 
ATOM   21309 H  HG21   . VAL C 1 272 ? 196.780 254.081 222.087 1.00 182.29 ? 272 VAL C HG21   1 
ATOM   21310 H  HG22   . VAL C 1 272 ? 195.522 253.417 222.788 1.00 182.29 ? 272 VAL C HG22   1 
ATOM   21311 H  HG23   . VAL C 1 272 ? 196.890 253.554 223.580 1.00 182.29 ? 272 VAL C HG23   1 
ATOM   21312 N  N      . ARG C 1 273 ? 195.878 258.496 223.204 1.00 190.91 ? 273 ARG C N      1 
ATOM   21313 C  CA     . ARG C 1 273 ? 195.431 259.814 223.644 1.00 190.91 ? 273 ARG C CA     1 
ATOM   21314 C  C      . ARG C 1 273 ? 194.666 260.525 222.535 1.00 190.91 ? 273 ARG C C      1 
ATOM   21315 O  O      . ARG C 1 273 ? 193.588 261.093 222.765 1.00 190.91 ? 273 ARG C O      1 
ATOM   21316 C  CB     . ARG C 1 273 ? 196.625 260.657 224.094 1.00 190.91 ? 273 ARG C CB     1 
ATOM   21317 C  CG     . ARG C 1 273 ? 197.325 260.148 225.342 1.00 190.91 ? 273 ARG C CG     1 
ATOM   21318 C  CD     . ARG C 1 273 ? 196.389 260.123 226.532 1.00 190.91 ? 273 ARG C CD     1 
ATOM   21319 N  NE     . ARG C 1 273 ? 195.851 258.782 226.748 1.00 190.91 ? 273 ARG C NE     1 
ATOM   21320 C  CZ     . ARG C 1 273 ? 194.634 258.514 227.211 1.00 190.91 ? 273 ARG C CZ     1 
ATOM   21321 N  NH1    . ARG C 1 273 ? 193.794 259.492 227.522 1.00 190.91 ? 273 ARG C NH1    1 
ATOM   21322 N  NH2    . ARG C 1 273 ? 194.257 257.254 227.367 1.00 190.91 ? 273 ARG C NH2    1 
ATOM   21323 H  H      . ARG C 1 273 ? 196.727 258.370 223.246 1.00 190.91 ? 273 ARG C H      1 
ATOM   21324 H  HA     . ARG C 1 273 ? 194.831 259.708 224.397 1.00 190.91 ? 273 ARG C HA     1 
ATOM   21325 H  HB2    . ARG C 1 273 ? 197.278 260.673 223.378 1.00 190.91 ? 273 ARG C HB2    1 
ATOM   21326 H  HB3    . ARG C 1 273 ? 196.316 261.557 224.278 1.00 190.91 ? 273 ARG C HB3    1 
ATOM   21327 H  HG2    . ARG C 1 273 ? 197.640 259.246 225.187 1.00 190.91 ? 273 ARG C HG2    1 
ATOM   21328 H  HG3    . ARG C 1 273 ? 198.069 260.733 225.553 1.00 190.91 ? 273 ARG C HG3    1 
ATOM   21329 H  HD2    . ARG C 1 273 ? 196.873 260.392 227.329 1.00 190.91 ? 273 ARG C HD2    1 
ATOM   21330 H  HD3    . ARG C 1 273 ? 195.654 260.732 226.362 1.00 190.91 ? 273 ARG C HD3    1 
ATOM   21331 H  HE     . ARG C 1 273 ? 196.364 258.115 226.571 1.00 190.91 ? 273 ARG C HE     1 
ATOM   21332 H  HH11   . ARG C 1 273 ? 194.026 260.314 227.426 1.00 190.91 ? 273 ARG C HH11   1 
ATOM   21333 H  HH12   . ARG C 1 273 ? 193.010 259.302 227.820 1.00 190.91 ? 273 ARG C HH12   1 
ATOM   21334 H  HH21   . ARG C 1 273 ? 194.798 256.617 227.167 1.00 190.91 ? 273 ARG C HH21   1 
ATOM   21335 H  HH22   . ARG C 1 273 ? 193.471 257.074 227.666 1.00 190.91 ? 273 ARG C HH22   1 
ATOM   21336 N  N      . ASN C 1 274 ? 195.219 260.511 221.321 1.00 180.15 ? 274 ASN C N      1 
ATOM   21337 C  CA     . ASN C 1 274 ? 194.588 261.236 220.224 1.00 180.15 ? 274 ASN C CA     1 
ATOM   21338 C  C      . ASN C 1 274 ? 193.226 260.639 219.896 1.00 180.15 ? 274 ASN C C      1 
ATOM   21339 O  O      . ASN C 1 274 ? 192.252 261.370 219.667 1.00 180.15 ? 274 ASN C O      1 
ATOM   21340 C  CB     . ASN C 1 274 ? 195.493 261.219 218.994 1.00 180.15 ? 274 ASN C CB     1 
ATOM   21341 C  CG     . ASN C 1 274 ? 195.239 262.392 218.073 1.00 180.15 ? 274 ASN C CG     1 
ATOM   21342 O  OD1    . ASN C 1 274 ? 194.443 263.276 218.382 1.00 180.15 ? 274 ASN C OD1    1 
ATOM   21343 N  ND2    . ASN C 1 274 ? 195.913 262.405 216.932 1.00 180.15 ? 274 ASN C ND2    1 
ATOM   21344 H  H      . ASN C 1 274 ? 195.941 260.096 221.111 1.00 180.15 ? 274 ASN C H      1 
ATOM   21345 H  HA     . ASN C 1 274 ? 194.470 262.158 220.484 1.00 180.15 ? 274 ASN C HA     1 
ATOM   21346 H  HB2    . ASN C 1 274 ? 196.417 261.258 219.282 1.00 180.15 ? 274 ASN C HB2    1 
ATOM   21347 H  HB3    . ASN C 1 274 ? 195.334 260.404 218.497 1.00 180.15 ? 274 ASN C HB3    1 
ATOM   21348 H  HD21   . ASN C 1 274 ? 196.461 261.769 216.750 1.00 180.15 ? 274 ASN C HD21   1 
ATOM   21349 H  HD22   . ASN C 1 274 ? 195.800 263.051 216.375 1.00 180.15 ? 274 ASN C HD22   1 
ATOM   21350 N  N      . LYS C 1 275 ? 193.134 259.307 219.888 1.00 171.95 ? 275 LYS C N      1 
ATOM   21351 C  CA     . LYS C 1 275 ? 191.845 258.659 219.673 1.00 171.95 ? 275 LYS C CA     1 
ATOM   21352 C  C      . LYS C 1 275 ? 190.851 259.068 220.751 1.00 171.95 ? 275 LYS C C      1 
ATOM   21353 O  O      . LYS C 1 275 ? 189.713 259.447 220.454 1.00 171.95 ? 275 LYS C O      1 
ATOM   21354 C  CB     . LYS C 1 275 ? 192.020 257.142 219.654 1.00 171.95 ? 275 LYS C CB     1 
ATOM   21355 C  CG     . LYS C 1 275 ? 192.770 256.623 218.445 1.00 171.95 ? 275 LYS C CG     1 
ATOM   21356 C  CD     . LYS C 1 275 ? 192.499 255.150 218.196 1.00 171.95 ? 275 LYS C CD     1 
ATOM   21357 C  CE     . LYS C 1 275 ? 193.017 254.721 216.835 1.00 171.95 ? 275 LYS C CE     1 
ATOM   21358 N  NZ     . LYS C 1 275 ? 193.103 253.244 216.695 1.00 171.95 ? 275 LYS C NZ     1 
ATOM   21359 H  H      . LYS C 1 275 ? 193.792 258.768 220.005 1.00 171.95 ? 275 LYS C H      1 
ATOM   21360 H  HA     . LYS C 1 275 ? 191.489 258.934 218.815 1.00 171.95 ? 275 LYS C HA     1 
ATOM   21361 H  HB2    . LYS C 1 275 ? 192.515 256.878 220.444 1.00 171.95 ? 275 LYS C HB2    1 
ATOM   21362 H  HB3    . LYS C 1 275 ? 191.145 256.727 219.660 1.00 171.95 ? 275 LYS C HB3    1 
ATOM   21363 H  HG2    . LYS C 1 275 ? 192.486 257.119 217.664 1.00 171.95 ? 275 LYS C HG2    1 
ATOM   21364 H  HG3    . LYS C 1 275 ? 193.721 256.736 218.588 1.00 171.95 ? 275 LYS C HG3    1 
ATOM   21365 H  HD2    . LYS C 1 275 ? 192.947 254.622 218.873 1.00 171.95 ? 275 LYS C HD2    1 
ATOM   21366 H  HD3    . LYS C 1 275 ? 191.543 254.991 218.220 1.00 171.95 ? 275 LYS C HD3    1 
ATOM   21367 H  HE2    . LYS C 1 275 ? 192.416 255.052 216.150 1.00 171.95 ? 275 LYS C HE2    1 
ATOM   21368 H  HE3    . LYS C 1 275 ? 193.905 255.086 216.705 1.00 171.95 ? 275 LYS C HE3    1 
ATOM   21369 H  HZ1    . LYS C 1 275 ? 193.553 252.901 217.380 1.00 171.95 ? 275 LYS C HZ1    1 
ATOM   21370 H  HZ2    . LYS C 1 275 ? 193.524 253.035 215.939 1.00 171.95 ? 275 LYS C HZ2    1 
ATOM   21371 H  HZ3    . LYS C 1 275 ? 192.287 252.892 216.678 1.00 171.95 ? 275 LYS C HZ3    1 
ATOM   21372 N  N      . CYS C 1 276 ? 191.268 258.993 222.016 1.00 178.20 ? 276 CYS C N      1 
ATOM   21373 C  CA     . CYS C 1 276 ? 190.387 259.368 223.114 1.00 178.20 ? 276 CYS C CA     1 
ATOM   21374 C  C      . CYS C 1 276 ? 189.843 260.775 222.931 1.00 178.20 ? 276 CYS C C      1 
ATOM   21375 O  O      . CYS C 1 276 ? 188.651 261.021 223.150 1.00 178.20 ? 276 CYS C O      1 
ATOM   21376 C  CB     . CYS C 1 276 ? 191.128 259.250 224.444 1.00 178.20 ? 276 CYS C CB     1 
ATOM   21377 S  SG     . CYS C 1 276 ? 191.638 257.569 224.860 1.00 178.20 ? 276 CYS C SG     1 
ATOM   21378 H  H      . CYS C 1 276 ? 192.049 258.730 222.259 1.00 178.20 ? 276 CYS C H      1 
ATOM   21379 H  HA     . CYS C 1 276 ? 189.635 258.763 223.136 1.00 178.20 ? 276 CYS C HA     1 
ATOM   21380 H  HB2    . CYS C 1 276 ? 191.926 259.800 224.404 1.00 178.20 ? 276 CYS C HB2    1 
ATOM   21381 H  HB3    . CYS C 1 276 ? 190.547 259.567 225.152 1.00 178.20 ? 276 CYS C HB3    1 
ATOM   21382 H  HG     . CYS C 1 276 ? 192.142 257.581 225.948 1.00 178.20 ? 276 CYS C HG     1 
ATOM   21383 N  N      . LYS C 1 277 ? 190.696 261.717 222.524 1.00 177.35 ? 277 LYS C N      1 
ATOM   21384 C  CA     . LYS C 1 277 ? 190.228 263.097 222.434 1.00 177.35 ? 277 LYS C CA     1 
ATOM   21385 C  C      . LYS C 1 277 ? 189.315 263.298 221.231 1.00 177.35 ? 277 LYS C C      1 
ATOM   21386 O  O      . LYS C 1 277 ? 188.314 264.017 221.323 1.00 177.35 ? 277 LYS C O      1 
ATOM   21387 C  CB     . LYS C 1 277 ? 191.398 264.075 222.366 1.00 177.35 ? 277 LYS C CB     1 
ATOM   21388 C  CG     . LYS C 1 277 ? 192.376 263.808 221.244 1.00 177.35 ? 277 LYS C CG     1 
ATOM   21389 C  CD     . LYS C 1 277 ? 193.401 264.929 221.089 1.00 177.35 ? 277 LYS C CD     1 
ATOM   21390 C  CE     . LYS C 1 277 ? 192.735 266.297 221.005 1.00 177.35 ? 277 LYS C CE     1 
ATOM   21391 N  NZ     . LYS C 1 277 ? 193.598 267.322 220.366 1.00 177.35 ? 277 LYS C NZ     1 
ATOM   21392 H  H      . LYS C 1 277 ? 191.516 261.587 222.302 1.00 177.35 ? 277 LYS C H      1 
ATOM   21393 H  HA     . LYS C 1 277 ? 189.714 263.304 223.229 1.00 177.35 ? 277 LYS C HA     1 
ATOM   21394 H  HB2    . LYS C 1 277 ? 191.024 264.960 222.251 1.00 177.35 ? 277 LYS C HB2    1 
ATOM   21395 H  HB3    . LYS C 1 277 ? 191.888 264.031 223.202 1.00 177.35 ? 277 LYS C HB3    1 
ATOM   21396 H  HG2    . LYS C 1 277 ? 192.844 262.986 221.441 1.00 177.35 ? 277 LYS C HG2    1 
ATOM   21397 H  HG3    . LYS C 1 277 ? 191.892 263.726 220.408 1.00 177.35 ? 277 LYS C HG3    1 
ATOM   21398 H  HD2    . LYS C 1 277 ? 193.993 264.929 221.857 1.00 177.35 ? 277 LYS C HD2    1 
ATOM   21399 H  HD3    . LYS C 1 277 ? 193.909 264.789 220.275 1.00 177.35 ? 277 LYS C HD3    1 
ATOM   21400 H  HE2    . LYS C 1 277 ? 191.921 266.221 220.484 1.00 177.35 ? 277 LYS C HE2    1 
ATOM   21401 H  HE3    . LYS C 1 277 ? 192.528 266.602 221.902 1.00 177.35 ? 277 LYS C HE3    1 
ATOM   21402 H  HZ1    . LYS C 1 277 ? 194.372 267.380 220.799 1.00 177.35 ? 277 LYS C HZ1    1 
ATOM   21403 H  HZ2    . LYS C 1 277 ? 193.193 268.114 220.391 1.00 177.35 ? 277 LYS C HZ2    1 
ATOM   21404 H  HZ3    . LYS C 1 277 ? 193.754 267.102 219.518 1.00 177.35 ? 277 LYS C HZ3    1 
ATOM   21405 N  N      . HIS C 1 278 ? 189.642 262.686 220.089 1.00 169.09 ? 278 HIS C N      1 
ATOM   21406 C  CA     . HIS C 1 278 ? 188.792 262.865 218.915 1.00 169.09 ? 278 HIS C CA     1 
ATOM   21407 C  C      . HIS C 1 278 ? 187.428 262.219 219.117 1.00 169.09 ? 278 HIS C C      1 
ATOM   21408 O  O      . HIS C 1 278 ? 186.406 262.766 218.686 1.00 169.09 ? 278 HIS C O      1 
ATOM   21409 C  CB     . HIS C 1 278 ? 189.473 262.306 217.670 1.00 169.09 ? 278 HIS C CB     1 
ATOM   21410 C  CG     . HIS C 1 278 ? 190.534 263.202 217.116 1.00 169.09 ? 278 HIS C CG     1 
ATOM   21411 N  ND1    . HIS C 1 278 ? 190.243 264.309 216.347 1.00 169.09 ? 278 HIS C ND1    1 
ATOM   21412 C  CD2    . HIS C 1 278 ? 191.882 263.157 217.216 1.00 169.09 ? 278 HIS C CD2    1 
ATOM   21413 C  CE1    . HIS C 1 278 ? 191.368 264.909 216.001 1.00 169.09 ? 278 HIS C CE1    1 
ATOM   21414 N  NE2    . HIS C 1 278 ? 192.377 264.230 216.515 1.00 169.09 ? 278 HIS C NE2    1 
ATOM   21415 H  H      . HIS C 1 278 ? 190.326 262.178 219.972 1.00 169.09 ? 278 HIS C H      1 
ATOM   21416 H  HA     . HIS C 1 278 ? 188.651 263.813 218.773 1.00 169.09 ? 278 HIS C HA     1 
ATOM   21417 H  HB2    . HIS C 1 278 ? 189.886 261.458 217.894 1.00 169.09 ? 278 HIS C HB2    1 
ATOM   21418 H  HB3    . HIS C 1 278 ? 188.805 262.175 216.981 1.00 169.09 ? 278 HIS C HB3    1 
ATOM   21419 H  HD2    . HIS C 1 278 ? 192.380 262.521 217.675 1.00 169.09 ? 278 HIS C HD2    1 
ATOM   21420 H  HE1    . HIS C 1 278 ? 191.436 265.677 215.483 1.00 169.09 ? 278 HIS C HE1    1 
ATOM   21421 H  HE2    . HIS C 1 278 ? 193.209 264.426 216.425 1.00 169.09 ? 278 HIS C HE2    1 
ATOM   21422 N  N      . ASN C 1 279 ? 187.389 261.059 219.770 1.00 167.82 ? 279 ASN C N      1 
ATOM   21423 C  CA     . ASN C 1 279 ? 186.151 260.337 220.050 1.00 167.82 ? 279 ASN C CA     1 
ATOM   21424 C  C      . ASN C 1 279 ? 186.062 260.109 221.554 1.00 167.82 ? 279 ASN C C      1 
ATOM   21425 O  O      . ASN C 1 279 ? 186.250 258.986 222.041 1.00 167.82 ? 279 ASN C O      1 
ATOM   21426 C  CB     . ASN C 1 279 ? 186.094 259.016 219.287 1.00 167.82 ? 279 ASN C CB     1 
ATOM   21427 C  CG     . ASN C 1 279 ? 186.248 259.204 217.794 1.00 167.82 ? 279 ASN C CG     1 
ATOM   21428 O  OD1    . ASN C 1 279 ? 185.336 259.682 217.120 1.00 167.82 ? 279 ASN C OD1    1 
ATOM   21429 N  ND2    . ASN C 1 279 ? 187.410 258.840 217.269 1.00 167.82 ? 279 ASN C ND2    1 
ATOM   21430 H  H      . ASN C 1 279 ? 188.089 260.660 220.071 1.00 167.82 ? 279 ASN C H      1 
ATOM   21431 H  HA     . ASN C 1 279 ? 185.392 260.875 219.778 1.00 167.82 ? 279 ASN C HA     1 
ATOM   21432 H  HB2    . ASN C 1 279 ? 186.815 258.444 219.592 1.00 167.82 ? 279 ASN C HB2    1 
ATOM   21433 H  HB3    . ASN C 1 279 ? 185.238 258.593 219.452 1.00 167.82 ? 279 ASN C HB3    1 
ATOM   21434 H  HD21   . ASN C 1 279 ? 188.023 258.510 217.773 1.00 167.82 ? 279 ASN C HD21   1 
ATOM   21435 H  HD22   . ASN C 1 279 ? 187.546 258.926 216.424 1.00 167.82 ? 279 ASN C HD22   1 
ATOM   21436 N  N      . PRO C 1 280 ? 185.779 261.160 222.319 1.00 170.78 ? 280 PRO C N      1 
ATOM   21437 C  CA     . PRO C 1 280 ? 185.719 261.023 223.777 1.00 170.78 ? 280 PRO C CA     1 
ATOM   21438 C  C      . PRO C 1 280 ? 184.381 260.476 224.235 1.00 170.78 ? 280 PRO C C      1 
ATOM   21439 O  O      . PRO C 1 280 ? 184.273 259.874 225.308 1.00 170.78 ? 280 PRO C O      1 
ATOM   21440 C  CB     . PRO C 1 280 ? 185.940 262.459 224.257 1.00 170.78 ? 280 PRO C CB     1 
ATOM   21441 C  CG     . PRO C 1 280 ? 185.266 263.276 223.197 1.00 170.78 ? 280 PRO C CG     1 
ATOM   21442 C  CD     . PRO C 1 280 ? 185.490 262.540 221.891 1.00 170.78 ? 280 PRO C CD     1 
ATOM   21443 H  HA     . PRO C 1 280 ? 186.436 260.455 224.099 1.00 170.78 ? 280 PRO C HA     1 
ATOM   21444 H  HB2    . PRO C 1 280 ? 185.521 262.590 225.122 1.00 170.78 ? 280 PRO C HB2    1 
ATOM   21445 H  HB3    . PRO C 1 280 ? 186.889 262.653 224.295 1.00 170.78 ? 280 PRO C HB3    1 
ATOM   21446 H  HG2    . PRO C 1 280 ? 184.317 263.339 223.390 1.00 170.78 ? 280 PRO C HG2    1 
ATOM   21447 H  HG3    . PRO C 1 280 ? 185.667 264.158 223.162 1.00 170.78 ? 280 PRO C HG3    1 
ATOM   21448 H  HD2    . PRO C 1 280 ? 184.687 262.560 221.348 1.00 170.78 ? 280 PRO C HD2    1 
ATOM   21449 H  HD3    . PRO C 1 280 ? 186.247 262.912 221.417 1.00 170.78 ? 280 PRO C HD3    1 
ATOM   21450 N  N      . THR C 1 281 ? 183.349 260.693 223.416 1.00 167.07 ? 281 THR C N      1 
ATOM   21451 C  CA     . THR C 1 281 ? 182.010 260.238 223.768 1.00 167.07 ? 281 THR C CA     1 
ATOM   21452 C  C      . THR C 1 281 ? 181.995 258.755 224.100 1.00 167.07 ? 281 THR C C      1 
ATOM   21453 O  O      . THR C 1 281 ? 181.226 258.317 224.963 1.00 167.07 ? 281 THR C O      1 
ATOM   21454 C  CB     . THR C 1 281 ? 181.045 260.523 222.616 1.00 167.07 ? 281 THR C CB     1 
ATOM   21455 O  OG1    . THR C 1 281 ? 181.517 259.880 221.426 1.00 167.07 ? 281 THR C OG1    1 
ATOM   21456 C  CG2    . THR C 1 281 ? 180.940 262.019 222.366 1.00 167.07 ? 281 THR C CG2    1 
ATOM   21457 H  H      . THR C 1 281 ? 183.400 261.098 222.660 1.00 167.07 ? 281 THR C H      1 
ATOM   21458 H  HA     . THR C 1 281 ? 181.703 260.726 224.547 1.00 167.07 ? 281 THR C HA     1 
ATOM   21459 H  HB     . THR C 1 281 ? 180.165 260.184 222.839 1.00 167.07 ? 281 THR C HB     1 
ATOM   21460 H  HG1    . THR C 1 281 ? 182.301 260.131 221.256 1.00 167.07 ? 281 THR C HG1    1 
ATOM   21461 H  HG21   . THR C 1 281 ? 180.665 262.473 223.178 1.00 167.07 ? 281 THR C HG21   1 
ATOM   21462 H  HG22   . THR C 1 281 ? 180.287 262.194 221.670 1.00 167.07 ? 281 THR C HG22   1 
ATOM   21463 H  HG23   . THR C 1 281 ? 181.800 262.368 222.086 1.00 167.07 ? 281 THR C HG23   1 
ATOM   21464 N  N      . LEU C 1 282 ? 182.828 257.968 223.428 1.00 167.90 ? 282 LEU C N      1 
ATOM   21465 C  CA     . LEU C 1 282 ? 182.839 256.526 223.597 1.00 167.90 ? 282 LEU C CA     1 
ATOM   21466 C  C      . LEU C 1 282 ? 183.820 256.146 224.707 1.00 167.90 ? 282 LEU C C      1 
ATOM   21467 O  O      . LEU C 1 282 ? 184.347 257.002 225.422 1.00 167.90 ? 282 LEU C O      1 
ATOM   21468 C  CB     . LEU C 1 282 ? 183.186 255.860 222.269 1.00 167.90 ? 282 LEU C CB     1 
ATOM   21469 C  CG     . LEU C 1 282 ? 182.148 256.080 221.167 1.00 167.90 ? 282 LEU C CG     1 
ATOM   21470 C  CD1    . LEU C 1 282 ? 182.651 255.538 219.843 1.00 167.90 ? 282 LEU C CD1    1 
ATOM   21471 C  CD2    . LEU C 1 282 ? 180.820 255.445 221.538 1.00 167.90 ? 282 LEU C CD2    1 
ATOM   21472 H  H      . LEU C 1 282 ? 183.404 258.255 222.858 1.00 167.90 ? 282 LEU C H      1 
ATOM   21473 H  HA     . LEU C 1 282 ? 181.956 256.230 223.866 1.00 167.90 ? 282 LEU C HA     1 
ATOM   21474 H  HB2    . LEU C 1 282 ? 184.029 256.220 221.954 1.00 167.90 ? 282 LEU C HB2    1 
ATOM   21475 H  HB3    . LEU C 1 282 ? 183.270 254.905 222.408 1.00 167.90 ? 282 LEU C HB3    1 
ATOM   21476 H  HG     . LEU C 1 282 ? 182.002 257.033 221.062 1.00 167.90 ? 282 LEU C HG     1 
ATOM   21477 H  HD11   . LEU C 1 282 ? 183.457 256.017 219.594 1.00 167.90 ? 282 LEU C HD11   1 
ATOM   21478 H  HD12   . LEU C 1 282 ? 181.967 255.669 219.168 1.00 167.90 ? 282 LEU C HD12   1 
ATOM   21479 H  HD13   . LEU C 1 282 ? 182.843 254.593 219.942 1.00 167.90 ? 282 LEU C HD13   1 
ATOM   21480 H  HD21   . LEU C 1 282 ? 180.255 255.415 220.750 1.00 167.90 ? 282 LEU C HD21   1 
ATOM   21481 H  HD22   . LEU C 1 282 ? 180.981 254.547 221.867 1.00 167.90 ? 282 LEU C HD22   1 
ATOM   21482 H  HD23   . LEU C 1 282 ? 180.398 255.980 222.228 1.00 167.90 ? 282 LEU C HD23   1 
ATOM   21483 N  N      . THR C 1 283 ? 184.074 254.847 224.861 1.00 173.07 ? 283 THR C N      1 
ATOM   21484 C  CA     . THR C 1 283 ? 184.925 254.339 225.928 1.00 173.07 ? 283 THR C CA     1 
ATOM   21485 C  C      . THR C 1 283 ? 185.676 253.117 225.415 1.00 173.07 ? 283 THR C C      1 
ATOM   21486 O  O      . THR C 1 283 ? 185.553 252.731 224.249 1.00 173.07 ? 283 THR C O      1 
ATOM   21487 C  CB     . THR C 1 283 ? 184.111 253.991 227.179 1.00 173.07 ? 283 THR C CB     1 
ATOM   21488 O  OG1    . THR C 1 283 ? 183.395 252.769 226.961 1.00 173.07 ? 283 THR C OG1    1 
ATOM   21489 C  CG2    . THR C 1 283 ? 183.126 255.104 227.517 1.00 173.07 ? 283 THR C CG2    1 
ATOM   21490 H  H      . THR C 1 283 ? 183.759 254.233 224.350 1.00 173.07 ? 283 THR C H      1 
ATOM   21491 H  HA     . THR C 1 283 ? 185.577 255.015 226.168 1.00 173.07 ? 283 THR C HA     1 
ATOM   21492 H  HB     . THR C 1 283 ? 184.714 253.879 227.930 1.00 173.07 ? 283 THR C HB     1 
ATOM   21493 H  HG1    . THR C 1 283 ? 182.787 252.891 226.395 1.00 173.07 ? 283 THR C HG1    1 
ATOM   21494 H  HG21   . THR C 1 283 ? 183.591 255.955 227.559 1.00 173.07 ? 283 THR C HG21   1 
ATOM   21495 H  HG22   . THR C 1 283 ? 182.709 254.930 228.375 1.00 173.07 ? 283 THR C HG22   1 
ATOM   21496 H  HG23   . THR C 1 283 ? 182.436 255.157 226.837 1.00 173.07 ? 283 THR C HG23   1 
ATOM   21497 N  N      . ASN C 1 284 ? 186.461 252.503 226.302 1.00 175.25 ? 284 ASN C N      1 
ATOM   21498 C  CA     . ASN C 1 284 ? 187.161 251.255 225.998 1.00 175.25 ? 284 ASN C CA     1 
ATOM   21499 C  C      . ASN C 1 284 ? 188.100 251.415 224.807 1.00 175.25 ? 284 ASN C C      1 
ATOM   21500 O  O      . ASN C 1 284 ? 188.313 250.477 224.036 1.00 175.25 ? 284 ASN C O      1 
ATOM   21501 C  CB     . ASN C 1 284 ? 186.167 250.120 225.744 1.00 175.25 ? 284 ASN C CB     1 
ATOM   21502 C  CG     . ASN C 1 284 ? 185.317 249.810 226.958 1.00 175.25 ? 284 ASN C CG     1 
ATOM   21503 O  OD1    . ASN C 1 284 ? 185.817 249.747 228.081 1.00 175.25 ? 284 ASN C OD1    1 
ATOM   21504 N  ND2    . ASN C 1 284 ? 184.020 249.626 226.740 1.00 175.25 ? 284 ASN C ND2    1 
ATOM   21505 H  H      . ASN C 1 284 ? 186.605 252.795 227.098 1.00 175.25 ? 284 ASN C H      1 
ATOM   21506 H  HA     . ASN C 1 284 ? 187.700 251.007 226.766 1.00 175.25 ? 284 ASN C HA     1 
ATOM   21507 H  HB2    . ASN C 1 284 ? 185.575 250.374 225.019 1.00 175.25 ? 284 ASN C HB2    1 
ATOM   21508 H  HB3    . ASN C 1 284 ? 186.658 249.318 225.507 1.00 175.25 ? 284 ASN C HB3    1 
ATOM   21509 H  HD21   . ASN C 1 284 ? 183.707 249.682 225.941 1.00 175.25 ? 284 ASN C HD21   1 
ATOM   21510 H  HD22   . ASN C 1 284 ? 183.494 249.451 227.398 1.00 175.25 ? 284 ASN C HD22   1 
ATOM   21511 N  N      . LEU C 1 285 ? 188.668 252.606 224.655 1.00 170.97 ? 285 LEU C N      1 
ATOM   21512 C  CA     . LEU C 1 285 ? 189.460 252.943 223.481 1.00 170.97 ? 285 LEU C CA     1 
ATOM   21513 C  C      . LEU C 1 285 ? 190.855 252.344 223.601 1.00 170.97 ? 285 LEU C C      1 
ATOM   21514 O  O      . LEU C 1 285 ? 191.590 252.651 224.546 1.00 170.97 ? 285 LEU C O      1 
ATOM   21515 C  CB     . LEU C 1 285 ? 189.527 254.459 223.328 1.00 170.97 ? 285 LEU C CB     1 
ATOM   21516 C  CG     . LEU C 1 285 ? 188.149 255.104 223.156 1.00 170.97 ? 285 LEU C CG     1 
ATOM   21517 C  CD1    . LEU C 1 285 ? 188.143 256.559 223.590 1.00 170.97 ? 285 LEU C CD1    1 
ATOM   21518 C  CD2    . LEU C 1 285 ? 187.695 254.980 221.714 1.00 170.97 ? 285 LEU C CD2    1 
ATOM   21519 H  H      . LEU C 1 285 ? 188.611 253.244 225.228 1.00 170.97 ? 285 LEU C H      1 
ATOM   21520 H  HA     . LEU C 1 285 ? 189.037 252.574 222.691 1.00 170.97 ? 285 LEU C HA     1 
ATOM   21521 H  HB2    . LEU C 1 285 ? 189.940 254.830 224.122 1.00 170.97 ? 285 LEU C HB2    1 
ATOM   21522 H  HB3    . LEU C 1 285 ? 190.057 254.672 222.546 1.00 170.97 ? 285 LEU C HB3    1 
ATOM   21523 H  HG     . LEU C 1 285 ? 187.509 254.630 223.708 1.00 170.97 ? 285 LEU C HG     1 
ATOM   21524 H  HD11   . LEU C 1 285 ? 188.822 256.696 224.268 1.00 170.97 ? 285 LEU C HD11   1 
ATOM   21525 H  HD12   . LEU C 1 285 ? 187.269 256.775 223.950 1.00 170.97 ? 285 LEU C HD12   1 
ATOM   21526 H  HD13   . LEU C 1 285 ? 188.328 257.112 222.816 1.00 170.97 ? 285 LEU C HD13   1 
ATOM   21527 H  HD21   . LEU C 1 285 ? 188.251 255.548 221.159 1.00 170.97 ? 285 LEU C HD21   1 
ATOM   21528 H  HD22   . LEU C 1 285 ? 186.769 255.261 221.652 1.00 170.97 ? 285 LEU C HD22   1 
ATOM   21529 H  HD23   . LEU C 1 285 ? 187.782 254.056 221.437 1.00 170.97 ? 285 LEU C HD23   1 
ATOM   21530 N  N      . SER C 1 286 ? 191.216 251.492 222.648 1.00 169.76 ? 286 SER C N      1 
ATOM   21531 C  CA     . SER C 1 286 ? 192.504 250.815 222.623 1.00 169.76 ? 286 SER C CA     1 
ATOM   21532 C  C      . SER C 1 286 ? 193.214 251.101 221.303 1.00 169.76 ? 286 SER C C      1 
ATOM   21533 O  O      . SER C 1 286 ? 192.709 251.819 220.438 1.00 169.76 ? 286 SER C O      1 
ATOM   21534 C  CB     . SER C 1 286 ? 192.325 249.309 222.831 1.00 169.76 ? 286 SER C CB     1 
ATOM   21535 O  OG     . SER C 1 286 ? 193.534 248.611 222.589 1.00 169.76 ? 286 SER C OG     1 
ATOM   21536 H  H      . SER C 1 286 ? 190.714 251.286 221.983 1.00 169.76 ? 286 SER C H      1 
ATOM   21537 H  HA     . SER C 1 286 ? 193.058 251.152 223.342 1.00 169.76 ? 286 SER C HA     1 
ATOM   21538 H  HB2    . SER C 1 286 ? 192.047 249.151 223.745 1.00 169.76 ? 286 SER C HB2    1 
ATOM   21539 H  HB3    . SER C 1 286 ? 191.648 248.989 222.216 1.00 169.76 ? 286 SER C HB3    1 
ATOM   21540 H  HG     . SER C 1 286 ? 193.598 248.424 221.773 1.00 169.76 ? 286 SER C HG     1 
ATOM   21541 N  N      . PHE C 1 287 ? 194.404 250.519 221.159 1.00 173.80 ? 287 PHE C N      1 
ATOM   21542 C  CA     . PHE C 1 287 ? 195.255 250.753 219.999 1.00 173.80 ? 287 PHE C CA     1 
ATOM   21543 C  C      . PHE C 1 287 ? 194.752 250.067 218.733 1.00 173.80 ? 287 PHE C C      1 
ATOM   21544 O  O      . PHE C 1 287 ? 195.432 250.145 217.704 1.00 173.80 ? 287 PHE C O      1 
ATOM   21545 C  CB     . PHE C 1 287 ? 196.673 250.279 220.319 1.00 173.80 ? 287 PHE C CB     1 
ATOM   21546 C  CG     . PHE C 1 287 ? 197.686 250.622 219.268 1.00 173.80 ? 287 PHE C CG     1 
ATOM   21547 C  CD1    . PHE C 1 287 ? 198.540 249.653 218.775 1.00 173.80 ? 287 PHE C CD1    1 
ATOM   21548 C  CD2    . PHE C 1 287 ? 197.789 251.910 218.775 1.00 173.80 ? 287 PHE C CD2    1 
ATOM   21549 C  CE1    . PHE C 1 287 ? 199.474 249.960 217.811 1.00 173.80 ? 287 PHE C CE1    1 
ATOM   21550 C  CE2    . PHE C 1 287 ? 198.723 252.223 217.809 1.00 173.80 ? 287 PHE C CE2    1 
ATOM   21551 C  CZ     . PHE C 1 287 ? 199.567 251.246 217.328 1.00 173.80 ? 287 PHE C CZ     1 
ATOM   21552 H  H      . PHE C 1 287 ? 194.745 249.978 221.732 1.00 173.80 ? 287 PHE C H      1 
ATOM   21553 H  HA     . PHE C 1 287 ? 195.289 251.706 219.829 1.00 173.80 ? 287 PHE C HA     1 
ATOM   21554 H  HB2    . PHE C 1 287 ? 196.957 250.688 221.150 1.00 173.80 ? 287 PHE C HB2    1 
ATOM   21555 H  HB3    . PHE C 1 287 ? 196.662 249.314 220.411 1.00 173.80 ? 287 PHE C HB3    1 
ATOM   21556 H  HD1    . PHE C 1 287 ? 198.481 248.784 219.098 1.00 173.80 ? 287 PHE C HD1    1 
ATOM   21557 H  HD2    . PHE C 1 287 ? 197.220 252.570 219.098 1.00 173.80 ? 287 PHE C HD2    1 
ATOM   21558 H  HE1    . PHE C 1 287 ? 200.044 249.301 217.488 1.00 173.80 ? 287 PHE C HE1    1 
ATOM   21559 H  HE2    . PHE C 1 287 ? 198.784 253.093 217.485 1.00 173.80 ? 287 PHE C HE2    1 
ATOM   21560 H  HZ     . PHE C 1 287 ? 200.197 251.453 216.677 1.00 173.80 ? 287 PHE C HZ     1 
ATOM   21561 N  N      . ASP C 1 288 ? 193.592 249.409 218.768 1.00 172.14 ? 288 ASP C N      1 
ATOM   21562 C  CA     . ASP C 1 288 ? 193.077 248.701 217.604 1.00 172.14 ? 288 ASP C CA     1 
ATOM   21563 C  C      . ASP C 1 288 ? 191.666 249.100 217.203 1.00 172.14 ? 288 ASP C C      1 
ATOM   21564 O  O      . ASP C 1 288 ? 191.248 248.764 216.090 1.00 172.14 ? 288 ASP C O      1 
ATOM   21565 C  CB     . ASP C 1 288 ? 193.104 247.184 217.841 1.00 172.14 ? 288 ASP C CB     1 
ATOM   21566 C  CG     . ASP C 1 288 ? 194.508 246.618 217.835 1.00 172.14 ? 288 ASP C CG     1 
ATOM   21567 O  OD1    . ASP C 1 288 ? 195.377 247.183 217.137 1.00 172.14 ? 288 ASP C OD1    1 
ATOM   21568 O  OD2    . ASP C 1 288 ? 194.744 245.608 218.529 1.00 172.14 ? 288 ASP C OD2    1 
ATOM   21569 H  H      . ASP C 1 288 ? 193.083 249.359 219.459 1.00 172.14 ? 288 ASP C H      1 
ATOM   21570 H  HA     . ASP C 1 288 ? 193.652 248.887 216.847 1.00 172.14 ? 288 ASP C HA     1 
ATOM   21571 H  HB2    . ASP C 1 288 ? 192.705 246.993 218.703 1.00 172.14 ? 288 ASP C HB2    1 
ATOM   21572 H  HB3    . ASP C 1 288 ? 192.600 246.747 217.137 1.00 172.14 ? 288 ASP C HB3    1 
ATOM   21573 N  N      . THR C 1 289 ? 190.926 249.795 218.052 1.00 167.57 ? 289 THR C N      1 
ATOM   21574 C  CA     . THR C 1 289 ? 189.569 250.191 217.704 1.00 167.57 ? 289 THR C CA     1 
ATOM   21575 C  C      . THR C 1 289 ? 189.598 251.190 216.554 1.00 167.57 ? 289 THR C C      1 
ATOM   21576 O  O      . THR C 1 289 ? 190.242 252.240 216.677 1.00 167.57 ? 289 THR C O      1 
ATOM   21577 C  CB     . THR C 1 289 ? 188.872 250.801 218.913 1.00 167.57 ? 289 THR C CB     1 
ATOM   21578 O  OG1    . THR C 1 289 ? 189.122 249.993 220.069 1.00 167.57 ? 289 THR C OG1    1 
ATOM   21579 C  CG2    . THR C 1 289 ? 187.376 250.887 218.674 1.00 167.57 ? 289 THR C CG2    1 
ATOM   21580 H  H      . THR C 1 289 ? 191.181 250.046 218.833 1.00 167.57 ? 289 THR C H      1 
ATOM   21581 H  HA     . THR C 1 289 ? 189.073 249.405 217.437 1.00 167.57 ? 289 THR C HA     1 
ATOM   21582 H  HB     . THR C 1 289 ? 189.212 251.696 219.063 1.00 167.57 ? 289 THR C HB     1 
ATOM   21583 H  HG1    . THR C 1 289 ? 188.786 250.354 220.748 1.00 167.57 ? 289 THR C HG1    1 
ATOM   21584 H  HG21   . THR C 1 289 ? 187.191 251.513 217.957 1.00 167.57 ? 289 THR C HG21   1 
ATOM   21585 H  HG22   . THR C 1 289 ? 186.929 251.188 219.480 1.00 167.57 ? 289 THR C HG22   1 
ATOM   21586 H  HG23   . THR C 1 289 ? 187.030 250.015 218.428 1.00 167.57 ? 289 THR C HG23   1 
ATOM   21587 N  N      . PRO C 1 290 ? 188.930 250.917 215.428 1.00 162.13 ? 290 PRO C N      1 
ATOM   21588 C  CA     . PRO C 1 290 ? 189.005 251.844 214.291 1.00 162.13 ? 290 PRO C CA     1 
ATOM   21589 C  C      . PRO C 1 290 ? 188.132 253.076 214.462 1.00 162.13 ? 290 PRO C C      1 
ATOM   21590 O  O      . PRO C 1 290 ? 186.907 253.003 214.320 1.00 162.13 ? 290 PRO C O      1 
ATOM   21591 C  CB     . PRO C 1 290 ? 188.525 250.984 213.118 1.00 162.13 ? 290 PRO C CB     1 
ATOM   21592 C  CG     . PRO C 1 290 ? 187.586 250.025 213.748 1.00 162.13 ? 290 PRO C CG     1 
ATOM   21593 C  CD     . PRO C 1 290 ? 188.205 249.686 215.071 1.00 162.13 ? 290 PRO C CD     1 
ATOM   21594 H  HA     . PRO C 1 290 ? 189.921 252.118 214.138 1.00 162.13 ? 290 PRO C HA     1 
ATOM   21595 H  HB2    . PRO C 1 290 ? 188.071 251.539 212.466 1.00 162.13 ? 290 PRO C HB2    1 
ATOM   21596 H  HB3    . PRO C 1 290 ? 189.278 250.520 212.721 1.00 162.13 ? 290 PRO C HB3    1 
ATOM   21597 H  HG2    . PRO C 1 290 ? 186.722 250.446 213.872 1.00 162.13 ? 290 PRO C HG2    1 
ATOM   21598 H  HG3    . PRO C 1 290 ? 187.507 249.232 213.196 1.00 162.13 ? 290 PRO C HG3    1 
ATOM   21599 H  HD2    . PRO C 1 290 ? 187.518 249.498 215.728 1.00 162.13 ? 290 PRO C HD2    1 
ATOM   21600 H  HD3    . PRO C 1 290 ? 188.823 248.945 214.976 1.00 162.13 ? 290 PRO C HD3    1 
ATOM   21601 N  N      . VAL C 1 291 ? 188.755 254.213 214.762 1.00 160.62 ? 291 VAL C N      1 
ATOM   21602 C  CA     . VAL C 1 291 ? 188.078 255.503 214.726 1.00 160.62 ? 291 VAL C CA     1 
ATOM   21603 C  C      . VAL C 1 291 ? 189.084 256.556 214.284 1.00 160.62 ? 291 VAL C C      1 
ATOM   21604 O  O      . VAL C 1 291 ? 190.263 256.253 214.075 1.00 160.62 ? 291 VAL C O      1 
ATOM   21605 C  CB     . VAL C 1 291 ? 187.456 255.859 216.088 1.00 160.62 ? 291 VAL C CB     1 
ATOM   21606 C  CG1    . VAL C 1 291 ? 186.351 254.884 216.434 1.00 160.62 ? 291 VAL C CG1    1 
ATOM   21607 C  CG2    . VAL C 1 291 ? 188.512 255.871 217.173 1.00 160.62 ? 291 VAL C CG2    1 
ATOM   21608 H  H      . VAL C 1 291 ? 189.580 254.263 214.993 1.00 160.62 ? 291 VAL C H      1 
ATOM   21609 H  HA     . VAL C 1 291 ? 187.366 255.471 214.070 1.00 160.62 ? 291 VAL C HA     1 
ATOM   21610 H  HB     . VAL C 1 291 ? 187.065 256.742 216.030 1.00 160.62 ? 291 VAL C HB     1 
ATOM   21611 H  HG11   . VAL C 1 291 ? 185.752 254.805 215.676 1.00 160.62 ? 291 VAL C HG11   1 
ATOM   21612 H  HG12   . VAL C 1 291 ? 185.868 255.218 217.206 1.00 160.62 ? 291 VAL C HG12   1 
ATOM   21613 H  HG13   . VAL C 1 291 ? 186.747 254.023 216.637 1.00 160.62 ? 291 VAL C HG13   1 
ATOM   21614 H  HG21   . VAL C 1 291 ? 188.079 256.033 218.026 1.00 160.62 ? 291 VAL C HG21   1 
ATOM   21615 H  HG22   . VAL C 1 291 ? 188.958 255.011 217.184 1.00 160.62 ? 291 VAL C HG22   1 
ATOM   21616 H  HG23   . VAL C 1 291 ? 189.149 256.576 216.986 1.00 160.62 ? 291 VAL C HG23   1 
ATOM   21617 N  N      . TYR C 1 292 ? 188.631 257.797 214.144 1.00 154.75 ? 292 TYR C N      1 
ATOM   21618 C  CA     . TYR C 1 292 ? 189.480 258.833 213.579 1.00 154.75 ? 292 TYR C CA     1 
ATOM   21619 C  C      . TYR C 1 292 ? 190.613 259.199 214.528 1.00 154.75 ? 292 TYR C C      1 
ATOM   21620 O  O      . TYR C 1 292 ? 190.459 259.198 215.752 1.00 154.75 ? 292 TYR C O      1 
ATOM   21621 C  CB     . TYR C 1 292 ? 188.668 260.081 213.257 1.00 154.75 ? 292 TYR C CB     1 
ATOM   21622 C  CG     . TYR C 1 292 ? 189.495 261.175 212.630 1.00 154.75 ? 292 TYR C CG     1 
ATOM   21623 C  CD1    . TYR C 1 292 ? 189.486 262.461 213.145 1.00 154.75 ? 292 TYR C CD1    1 
ATOM   21624 C  CD2    . TYR C 1 292 ? 190.295 260.917 211.527 1.00 154.75 ? 292 TYR C CD2    1 
ATOM   21625 C  CE1    . TYR C 1 292 ? 190.244 263.461 212.577 1.00 154.75 ? 292 TYR C CE1    1 
ATOM   21626 C  CE2    . TYR C 1 292 ? 191.056 261.909 210.952 1.00 154.75 ? 292 TYR C CE2    1 
ATOM   21627 C  CZ     . TYR C 1 292 ? 191.027 263.179 211.480 1.00 154.75 ? 292 TYR C CZ     1 
ATOM   21628 O  OH     . TYR C 1 292 ? 191.785 264.173 210.910 1.00 154.75 ? 292 TYR C OH     1 
ATOM   21629 H  H      . TYR C 1 292 ? 187.845 258.063 214.368 1.00 154.75 ? 292 TYR C H      1 
ATOM   21630 H  HA     . TYR C 1 292 ? 189.872 258.504 212.757 1.00 154.75 ? 292 TYR C HA     1 
ATOM   21631 H  HB2    . TYR C 1 292 ? 187.969 259.845 212.631 1.00 154.75 ? 292 TYR C HB2    1 
ATOM   21632 H  HB3    . TYR C 1 292 ? 188.282 260.426 214.076 1.00 154.75 ? 292 TYR C HB3    1 
ATOM   21633 H  HD1    . TYR C 1 292 ? 188.957 262.653 213.885 1.00 154.75 ? 292 TYR C HD1    1 
ATOM   21634 H  HD2    . TYR C 1 292 ? 190.314 260.060 211.168 1.00 154.75 ? 292 TYR C HD2    1 
ATOM   21635 H  HE1    . TYR C 1 292 ? 190.227 264.319 212.932 1.00 154.75 ? 292 TYR C HE1    1 
ATOM   21636 H  HE2    . TYR C 1 292 ? 191.586 261.723 210.212 1.00 154.75 ? 292 TYR C HE2    1 
ATOM   21637 H  HH     . TYR C 1 292 ? 191.682 264.888 211.338 1.00 154.75 ? 292 TYR C HH     1 
ATOM   21638 N  N      . PHE C 1 293 ? 191.762 259.521 213.940 1.00 163.98 ? 293 PHE C N      1 
ATOM   21639 C  CA     . PHE C 1 293 ? 192.917 259.998 214.685 1.00 163.98 ? 293 PHE C CA     1 
ATOM   21640 C  C      . PHE C 1 293 ? 193.956 260.495 213.692 1.00 163.98 ? 293 PHE C C      1 
ATOM   21641 O  O      . PHE C 1 293 ? 194.142 259.894 212.632 1.00 163.98 ? 293 PHE C O      1 
ATOM   21642 C  CB     . PHE C 1 293 ? 193.495 258.890 215.576 1.00 163.98 ? 293 PHE C CB     1 
ATOM   21643 C  CG     . PHE C 1 293 ? 194.451 257.975 214.873 1.00 163.98 ? 293 PHE C CG     1 
ATOM   21644 C  CD1    . PHE C 1 293 ? 194.012 256.781 214.333 1.00 163.98 ? 293 PHE C CD1    1 
ATOM   21645 C  CD2    . PHE C 1 293 ? 195.793 258.290 214.780 1.00 163.98 ? 293 PHE C CD2    1 
ATOM   21646 C  CE1    . PHE C 1 293 ? 194.890 255.933 213.694 1.00 163.98 ? 293 PHE C CE1    1 
ATOM   21647 C  CE2    . PHE C 1 293 ? 196.673 257.447 214.143 1.00 163.98 ? 293 PHE C CE2    1 
ATOM   21648 C  CZ     . PHE C 1 293 ? 196.222 256.267 213.601 1.00 163.98 ? 293 PHE C CZ     1 
ATOM   21649 H  H      . PHE C 1 293 ? 191.896 259.472 213.094 1.00 163.98 ? 293 PHE C H      1 
ATOM   21650 H  HA     . PHE C 1 293 ? 192.652 260.739 215.249 1.00 163.98 ? 293 PHE C HA     1 
ATOM   21651 H  HB2    . PHE C 1 293 ? 193.965 259.297 216.318 1.00 163.98 ? 293 PHE C HB2    1 
ATOM   21652 H  HB3    . PHE C 1 293 ? 192.763 258.349 215.905 1.00 163.98 ? 293 PHE C HB3    1 
ATOM   21653 H  HD1    . PHE C 1 293 ? 193.112 256.554 214.393 1.00 163.98 ? 293 PHE C HD1    1 
ATOM   21654 H  HD2    . PHE C 1 293 ? 196.100 259.088 215.143 1.00 163.98 ? 293 PHE C HD2    1 
ATOM   21655 H  HE1    . PHE C 1 293 ? 194.584 255.135 213.329 1.00 163.98 ? 293 PHE C HE1    1 
ATOM   21656 H  HE2    . PHE C 1 293 ? 197.572 257.672 214.080 1.00 163.98 ? 293 PHE C HE2    1 
ATOM   21657 H  HZ     . PHE C 1 293 ? 196.816 255.696 213.172 1.00 163.98 ? 293 PHE C HZ     1 
ATOM   21658 N  N      . SER C 1 294 ? 194.625 261.587 214.042 1.00 174.13 ? 294 SER C N      1 
ATOM   21659 C  CA     . SER C 1 294 ? 195.612 262.198 213.169 1.00 174.13 ? 294 SER C CA     1 
ATOM   21660 C  C      . SER C 1 294 ? 196.995 261.598 213.407 1.00 174.13 ? 294 SER C C      1 
ATOM   21661 O  O      . SER C 1 294 ? 197.225 260.848 214.357 1.00 174.13 ? 294 SER C O      1 
ATOM   21662 C  CB     . SER C 1 294 ? 195.646 263.710 213.383 1.00 174.13 ? 294 SER C CB     1 
ATOM   21663 O  OG     . SER C 1 294 ? 196.373 264.355 212.353 1.00 174.13 ? 294 SER C OG     1 
ATOM   21664 H  H      . SER C 1 294 ? 194.521 261.999 214.788 1.00 174.13 ? 294 SER C H      1 
ATOM   21665 H  HA     . SER C 1 294 ? 195.368 262.028 212.247 1.00 174.13 ? 294 SER C HA     1 
ATOM   21666 H  HB2    . SER C 1 294 ? 194.738 264.048 213.392 1.00 174.13 ? 294 SER C HB2    1 
ATOM   21667 H  HB3    . SER C 1 294 ? 196.076 263.894 214.231 1.00 174.13 ? 294 SER C HB3    1 
ATOM   21668 H  HG     . SER C 1 294 ? 196.345 265.187 212.463 1.00 174.13 ? 294 SER C HG     1 
ATOM   21669 N  N      . ILE C 1 295 ? 197.927 261.945 212.517 1.00 182.23 ? 295 ILE C N      1 
ATOM   21670 C  CA     . ILE C 1 295 ? 199.305 261.483 212.589 1.00 182.23 ? 295 ILE C CA     1 
ATOM   21671 C  C      . ILE C 1 295 ? 200.276 262.636 212.810 1.00 182.23 ? 295 ILE C C      1 
ATOM   21672 O  O      . ILE C 1 295 ? 201.259 262.497 213.550 1.00 182.23 ? 295 ILE C O      1 
ATOM   21673 C  CB     . ILE C 1 295 ? 199.681 260.692 211.318 1.00 182.23 ? 295 ILE C CB     1 
ATOM   21674 C  CG1    . ILE C 1 295 ? 200.933 259.852 211.556 1.00 182.23 ? 295 ILE C CG1    1 
ATOM   21675 C  CG2    . ILE C 1 295 ? 199.883 261.624 210.143 1.00 182.23 ? 295 ILE C CG2    1 
ATOM   21676 C  CD1    . ILE C 1 295 ? 200.697 258.646 212.421 1.00 182.23 ? 295 ILE C CD1    1 
ATOM   21677 H  H      . ILE C 1 295 ? 197.776 262.461 211.847 1.00 182.23 ? 295 ILE C H      1 
ATOM   21678 H  HA     . ILE C 1 295 ? 199.392 260.883 213.343 1.00 182.23 ? 295 ILE C HA     1 
ATOM   21679 H  HB     . ILE C 1 295 ? 198.949 260.094 211.108 1.00 182.23 ? 295 ILE C HB     1 
ATOM   21680 H  HG12   . ILE C 1 295 ? 201.266 259.544 210.700 1.00 182.23 ? 295 ILE C HG12   1 
ATOM   21681 H  HG13   . ILE C 1 295 ? 201.599 260.403 211.992 1.00 182.23 ? 295 ILE C HG13   1 
ATOM   21682 H  HG21   . ILE C 1 295 ? 199.169 262.280 210.140 1.00 182.23 ? 295 ILE C HG21   1 
ATOM   21683 H  HG22   . ILE C 1 295 ? 199.862 261.103 209.326 1.00 182.23 ? 295 ILE C HG22   1 
ATOM   21684 H  HG23   . ILE C 1 295 ? 200.741 262.067 210.231 1.00 182.23 ? 295 ILE C HG23   1 
ATOM   21685 H  HD11   . ILE C 1 295 ? 201.383 258.607 213.104 1.00 182.23 ? 295 ILE C HD11   1 
ATOM   21686 H  HD12   . ILE C 1 295 ? 200.734 257.851 211.867 1.00 182.23 ? 295 ILE C HD12   1 
ATOM   21687 H  HD13   . ILE C 1 295 ? 199.823 258.723 212.832 1.00 182.23 ? 295 ILE C HD13   1 
ATOM   21688 N  N      . ASP C 1 296 ? 200.022 263.781 212.174 1.00 193.22 ? 296 ASP C N      1 
ATOM   21689 C  CA     . ASP C 1 296 ? 200.902 264.931 212.335 1.00 193.22 ? 296 ASP C CA     1 
ATOM   21690 C  C      . ASP C 1 296 ? 200.978 265.357 213.793 1.00 193.22 ? 296 ASP C C      1 
ATOM   21691 O  O      . ASP C 1 296 ? 202.051 265.727 214.289 1.00 193.22 ? 296 ASP C O      1 
ATOM   21692 C  CB     . ASP C 1 296 ? 200.409 266.083 211.462 1.00 193.22 ? 296 ASP C CB     1 
ATOM   21693 C  CG     . ASP C 1 296 ? 200.543 265.790 209.982 1.00 193.22 ? 296 ASP C CG     1 
ATOM   21694 O  OD1    . ASP C 1 296 ? 201.465 265.037 209.604 1.00 193.22 ? 296 ASP C OD1    1 
ATOM   21695 O  OD2    . ASP C 1 296 ? 199.725 266.310 209.195 1.00 193.22 ? 296 ASP C OD2    1 
ATOM   21696 H  H      . ASP C 1 296 ? 199.354 263.913 211.650 1.00 193.22 ? 296 ASP C H      1 
ATOM   21697 H  HA     . ASP C 1 296 ? 201.795 264.692 212.044 1.00 193.22 ? 296 ASP C HA     1 
ATOM   21698 H  HB2    . ASP C 1 296 ? 199.472 266.237 211.654 1.00 193.22 ? 296 ASP C HB2    1 
ATOM   21699 H  HB3    . ASP C 1 296 ? 200.927 266.877 211.663 1.00 193.22 ? 296 ASP C HB3    1 
ATOM   21700 N  N      . GLU C 1 297 ? 199.842 265.332 214.491 1.00 199.78 ? 297 GLU C N      1 
ATOM   21701 C  CA     . GLU C 1 297 ? 199.848 265.649 215.913 1.00 199.78 ? 297 GLU C CA     1 
ATOM   21702 C  C      . GLU C 1 297 ? 200.772 264.708 216.670 1.00 199.78 ? 297 GLU C C      1 
ATOM   21703 O  O      . GLU C 1 297 ? 201.473 265.126 217.596 1.00 199.78 ? 297 GLU C O      1 
ATOM   21704 C  CB     . GLU C 1 297 ? 198.432 265.574 216.483 1.00 199.78 ? 297 GLU C CB     1 
ATOM   21705 C  CG     . GLU C 1 297 ? 197.370 266.289 215.663 1.00 199.78 ? 297 GLU C CG     1 
ATOM   21706 C  CD     . GLU C 1 297 ? 195.975 266.091 216.223 1.00 199.78 ? 297 GLU C CD     1 
ATOM   21707 O  OE1    . GLU C 1 297 ? 195.523 264.930 216.307 1.00 199.78 ? 297 GLU C OE1    1 
ATOM   21708 O  OE2    . GLU C 1 297 ? 195.327 267.098 216.580 1.00 199.78 ? 297 GLU C OE2    1 
ATOM   21709 H  H      . GLU C 1 297 ? 199.075 265.127 214.168 1.00 199.78 ? 297 GLU C H      1 
ATOM   21710 H  HA     . GLU C 1 297 ? 200.174 266.553 216.033 1.00 199.78 ? 297 GLU C HA     1 
ATOM   21711 H  HB2    . GLU C 1 297 ? 198.178 264.641 216.546 1.00 199.78 ? 297 GLU C HB2    1 
ATOM   21712 H  HB3    . GLU C 1 297 ? 198.437 265.971 217.368 1.00 199.78 ? 297 GLU C HB3    1 
ATOM   21713 H  HG2    . GLU C 1 297 ? 197.561 267.240 215.656 1.00 199.78 ? 297 GLU C HG2    1 
ATOM   21714 H  HG3    . GLU C 1 297 ? 197.373 265.944 214.757 1.00 199.78 ? 297 GLU C HG3    1 
ATOM   21715 N  N      . VAL C 1 298 ? 200.803 263.435 216.276 1.00 202.46 ? 298 VAL C N      1 
ATOM   21716 C  CA     . VAL C 1 298 ? 201.650 262.468 216.965 1.00 202.46 ? 298 VAL C CA     1 
ATOM   21717 C  C      . VAL C 1 298 ? 203.121 262.759 216.694 1.00 202.46 ? 298 VAL C C      1 
ATOM   21718 O  O      . VAL C 1 298 ? 203.962 262.698 217.601 1.00 202.46 ? 298 VAL C O      1 
ATOM   21719 C  CB     . VAL C 1 298 ? 201.268 261.040 216.543 1.00 202.46 ? 298 VAL C CB     1 
ATOM   21720 C  CG1    . VAL C 1 298 ? 202.278 260.040 217.068 1.00 202.46 ? 298 VAL C CG1    1 
ATOM   21721 C  CG2    . VAL C 1 298 ? 199.877 260.704 217.032 1.00 202.46 ? 298 VAL C CG2    1 
ATOM   21722 H  H      . VAL C 1 298 ? 200.349 263.114 215.621 1.00 202.46 ? 298 VAL C H      1 
ATOM   21723 H  HA     . VAL C 1 298 ? 201.499 262.546 217.919 1.00 202.46 ? 298 VAL C HA     1 
ATOM   21724 H  HB     . VAL C 1 298 ? 201.266 260.988 215.575 1.00 202.46 ? 298 VAL C HB     1 
ATOM   21725 H  HG11   . VAL C 1 298 ? 201.897 259.151 217.003 1.00 202.46 ? 298 VAL C HG11   1 
ATOM   21726 H  HG12   . VAL C 1 298 ? 203.086 260.093 216.536 1.00 202.46 ? 298 VAL C HG12   1 
ATOM   21727 H  HG13   . VAL C 1 298 ? 202.471 260.247 217.995 1.00 202.46 ? 298 VAL C HG13   1 
ATOM   21728 H  HG21   . VAL C 1 298 ? 199.877 260.709 218.001 1.00 202.46 ? 298 VAL C HG21   1 
ATOM   21729 H  HG22   . VAL C 1 298 ? 199.635 259.826 216.702 1.00 202.46 ? 298 VAL C HG22   1 
ATOM   21730 H  HG23   . VAL C 1 298 ? 199.258 261.370 216.697 1.00 202.46 ? 298 VAL C HG23   1 
ATOM   21731 N  N      . VAL C 1 299 ? 203.462 263.054 215.440 1.00 210.67 ? 299 VAL C N      1 
ATOM   21732 C  CA     . VAL C 1 299 ? 204.841 263.409 215.117 1.00 210.67 ? 299 VAL C CA     1 
ATOM   21733 C  C      . VAL C 1 299 ? 205.281 264.622 215.929 1.00 210.67 ? 299 VAL C C      1 
ATOM   21734 O  O      . VAL C 1 299 ? 206.397 264.665 216.468 1.00 210.67 ? 299 VAL C O      1 
ATOM   21735 C  CB     . VAL C 1 299 ? 204.981 263.656 213.606 1.00 210.67 ? 299 VAL C CB     1 
ATOM   21736 C  CG1    . VAL C 1 299 ? 206.223 264.457 213.310 1.00 210.67 ? 299 VAL C CG1    1 
ATOM   21737 C  CG2    . VAL C 1 299 ? 205.016 262.345 212.867 1.00 210.67 ? 299 VAL C CG2    1 
ATOM   21738 H  H      . VAL C 1 299 ? 202.924 263.057 214.770 1.00 210.67 ? 299 VAL C H      1 
ATOM   21739 H  HA     . VAL C 1 299 ? 205.418 262.666 215.351 1.00 210.67 ? 299 VAL C HA     1 
ATOM   21740 H  HB     . VAL C 1 299 ? 204.214 264.159 213.293 1.00 210.67 ? 299 VAL C HB     1 
ATOM   21741 H  HG11   . VAL C 1 299 ? 206.060 265.388 213.526 1.00 210.67 ? 299 VAL C HG11   1 
ATOM   21742 H  HG12   . VAL C 1 299 ? 206.425 264.366 212.366 1.00 210.67 ? 299 VAL C HG12   1 
ATOM   21743 H  HG13   . VAL C 1 299 ? 206.955 264.108 213.840 1.00 210.67 ? 299 VAL C HG13   1 
ATOM   21744 H  HG21   . VAL C 1 299 ? 205.923 262.005 212.882 1.00 210.67 ? 299 VAL C HG21   1 
ATOM   21745 H  HG22   . VAL C 1 299 ? 204.731 262.495 211.953 1.00 210.67 ? 299 VAL C HG22   1 
ATOM   21746 H  HG23   . VAL C 1 299 ? 204.418 261.723 213.307 1.00 210.67 ? 299 VAL C HG23   1 
ATOM   21747 N  N      . THR C 1 300 ? 204.415 265.633 216.013 1.00 229.55 ? 300 THR C N      1 
ATOM   21748 C  CA     . THR C 1 300 ? 204.715 266.805 216.830 1.00 229.55 ? 300 THR C CA     1 
ATOM   21749 C  C      . THR C 1 300 ? 204.908 266.420 218.291 1.00 229.55 ? 300 THR C C      1 
ATOM   21750 O  O      . THR C 1 300 ? 205.814 266.928 218.964 1.00 229.55 ? 300 THR C O      1 
ATOM   21751 C  CB     . THR C 1 300 ? 203.594 267.833 216.690 1.00 229.55 ? 300 THR C CB     1 
ATOM   21752 O  OG1    . THR C 1 300 ? 203.465 268.219 215.316 1.00 229.55 ? 300 THR C OG1    1 
ATOM   21753 C  CG2    . THR C 1 300 ? 203.881 269.059 217.534 1.00 229.55 ? 300 THR C CG2    1 
ATOM   21754 H  H      . THR C 1 300 ? 203.656 265.663 215.612 1.00 229.55 ? 300 THR C H      1 
ATOM   21755 H  HA     . THR C 1 300 ? 205.538 267.207 216.512 1.00 229.55 ? 300 THR C HA     1 
ATOM   21756 H  HB     . THR C 1 300 ? 202.762 267.440 216.995 1.00 229.55 ? 300 THR C HB     1 
ATOM   21757 H  HG1    . THR C 1 300 ? 202.789 268.706 215.219 1.00 229.55 ? 300 THR C HG1    1 
ATOM   21758 H  HG21   . THR C 1 300 ? 203.262 269.768 217.300 1.00 229.55 ? 300 THR C HG21   1 
ATOM   21759 H  HG22   . THR C 1 300 ? 203.776 268.849 218.475 1.00 229.55 ? 300 THR C HG22   1 
ATOM   21760 H  HG23   . THR C 1 300 ? 204.786 269.367 217.374 1.00 229.55 ? 300 THR C HG23   1 
ATOM   21761 N  N      . TYR C 1 301 ? 204.042 265.545 218.803 1.00 230.89 ? 301 TYR C N      1 
ATOM   21762 C  CA     . TYR C 1 301 ? 204.134 265.109 220.189 1.00 230.89 ? 301 TYR C CA     1 
ATOM   21763 C  C      . TYR C 1 301 ? 205.444 264.388 220.458 1.00 230.89 ? 301 TYR C C      1 
ATOM   21764 O  O      . TYR C 1 301 ? 205.958 264.427 221.581 1.00 230.89 ? 301 TYR C O      1 
ATOM   21765 C  CB     . TYR C 1 301 ? 202.937 264.210 220.500 1.00 230.89 ? 301 TYR C CB     1 
ATOM   21766 C  CG     . TYR C 1 301 ? 202.826 263.719 221.924 1.00 230.89 ? 301 TYR C CG     1 
ATOM   21767 C  CD1    . TYR C 1 301 ? 203.677 262.739 222.414 1.00 230.89 ? 301 TYR C CD1    1 
ATOM   21768 C  CD2    . TYR C 1 301 ? 201.850 264.220 222.771 1.00 230.89 ? 301 TYR C CD2    1 
ATOM   21769 C  CE1    . TYR C 1 301 ? 203.566 262.284 223.713 1.00 230.89 ? 301 TYR C CE1    1 
ATOM   21770 C  CE2    . TYR C 1 301 ? 201.731 263.771 224.068 1.00 230.89 ? 301 TYR C CE2    1 
ATOM   21771 C  CZ     . TYR C 1 301 ? 202.590 262.803 224.535 1.00 230.89 ? 301 TYR C CZ     1 
ATOM   21772 O  OH     . TYR C 1 301 ? 202.473 262.355 225.829 1.00 230.89 ? 301 TYR C OH     1 
ATOM   21773 H  H      . TYR C 1 301 ? 203.393 265.192 218.366 1.00 230.89 ? 301 TYR C H      1 
ATOM   21774 H  HA     . TYR C 1 301 ? 204.092 265.881 220.768 1.00 230.89 ? 301 TYR C HA     1 
ATOM   21775 H  HB2    . TYR C 1 301 ? 202.131 264.707 220.300 1.00 230.89 ? 301 TYR C HB2    1 
ATOM   21776 H  HB3    . TYR C 1 301 ? 202.989 263.431 219.927 1.00 230.89 ? 301 TYR C HB3    1 
ATOM   21777 H  HD1    . TYR C 1 301 ? 204.336 262.389 221.860 1.00 230.89 ? 301 TYR C HD1    1 
ATOM   21778 H  HD2    . TYR C 1 301 ? 201.267 264.873 222.457 1.00 230.89 ? 301 TYR C HD2    1 
ATOM   21779 H  HE1    . TYR C 1 301 ? 204.145 261.630 224.031 1.00 230.89 ? 301 TYR C HE1    1 
ATOM   21780 H  HE2    . TYR C 1 301 ? 201.073 264.120 224.625 1.00 230.89 ? 301 TYR C HE2    1 
ATOM   21781 H  HH     . TYR C 1 301 ? 201.806 262.710 226.195 1.00 230.89 ? 301 TYR C HH     1 
ATOM   21782 N  N      . LEU C 1 302 ? 205.998 263.728 219.444 1.00 227.32 ? 302 LEU C N      1 
ATOM   21783 C  CA     . LEU C 1 302 ? 207.262 263.024 219.634 1.00 227.32 ? 302 LEU C CA     1 
ATOM   21784 C  C      . LEU C 1 302 ? 208.449 263.976 219.551 1.00 227.32 ? 302 LEU C C      1 
ATOM   21785 O  O      . LEU C 1 302 ? 209.419 263.833 220.306 1.00 227.32 ? 302 LEU C O      1 
ATOM   21786 C  CB     . LEU C 1 302 ? 207.411 261.907 218.603 1.00 227.32 ? 302 LEU C CB     1 
ATOM   21787 C  CG     . LEU C 1 302 ? 206.396 260.769 218.691 1.00 227.32 ? 302 LEU C CG     1 
ATOM   21788 C  CD1    . LEU C 1 302 ? 206.589 259.806 217.540 1.00 227.32 ? 302 LEU C CD1    1 
ATOM   21789 C  CD2    . LEU C 1 302 ? 206.519 260.043 220.014 1.00 227.32 ? 302 LEU C CD2    1 
ATOM   21790 H  H      . LEU C 1 302 ? 205.669 263.674 218.652 1.00 227.32 ? 302 LEU C H      1 
ATOM   21791 H  HA     . LEU C 1 302 ? 207.264 262.624 220.515 1.00 227.32 ? 302 LEU C HA     1 
ATOM   21792 H  HB2    . LEU C 1 302 ? 207.334 262.298 217.720 1.00 227.32 ? 302 LEU C HB2    1 
ATOM   21793 H  HB3    . LEU C 1 302 ? 208.293 261.517 218.706 1.00 227.32 ? 302 LEU C HB3    1 
ATOM   21794 H  HG     . LEU C 1 302 ? 205.501 261.134 218.634 1.00 227.32 ? 302 LEU C HG     1 
ATOM   21795 H  HD11   . LEU C 1 302 ? 206.376 260.259 216.710 1.00 227.32 ? 302 LEU C HD11   1 
ATOM   21796 H  HD12   . LEU C 1 302 ? 206.002 259.045 217.666 1.00 227.32 ? 302 LEU C HD12   1 
ATOM   21797 H  HD13   . LEU C 1 302 ? 207.512 259.513 217.534 1.00 227.32 ? 302 LEU C HD13   1 
ATOM   21798 H  HD21   . LEU C 1 302 ? 205.956 259.255 219.994 1.00 227.32 ? 302 LEU C HD21   1 
ATOM   21799 H  HD22   . LEU C 1 302 ? 207.445 259.787 220.143 1.00 227.32 ? 302 LEU C HD22   1 
ATOM   21800 H  HD23   . LEU C 1 302 ? 206.234 260.637 220.726 1.00 227.32 ? 302 LEU C HD23   1 
ATOM   21801 N  N      . GLU C 1 303 ? 208.395 264.951 218.643 1.00 234.42 ? 303 GLU C N      1 
ATOM   21802 C  CA     . GLU C 1 303 ? 209.459 265.951 218.589 1.00 234.42 ? 303 GLU C CA     1 
ATOM   21803 C  C      . GLU C 1 303 ? 209.516 266.760 219.880 1.00 234.42 ? 303 GLU C C      1 
ATOM   21804 O  O      . GLU C 1 303 ? 210.596 266.983 220.445 1.00 234.42 ? 303 GLU C O      1 
ATOM   21805 C  CB     . GLU C 1 303 ? 209.259 266.879 217.391 1.00 234.42 ? 303 GLU C CB     1 
ATOM   21806 C  CG     . GLU C 1 303 ? 209.334 266.195 216.042 1.00 234.42 ? 303 GLU C CG     1 
ATOM   21807 C  CD     . GLU C 1 303 ? 209.405 267.187 214.899 1.00 234.42 ? 303 GLU C CD     1 
ATOM   21808 O  OE1    . GLU C 1 303 ? 210.146 268.185 215.023 1.00 234.42 ? 303 GLU C OE1    1 
ATOM   21809 O  OE2    . GLU C 1 303 ? 208.716 266.976 213.881 1.00 234.42 ? 303 GLU C OE2    1 
ATOM   21810 H  H      . GLU C 1 303 ? 207.769 265.055 218.065 1.00 234.42 ? 303 GLU C H      1 
ATOM   21811 H  HA     . GLU C 1 303 ? 210.309 265.499 218.481 1.00 234.42 ? 303 GLU C HA     1 
ATOM   21812 H  HB2    . GLU C 1 303 ? 208.385 267.293 217.463 1.00 234.42 ? 303 GLU C HB2    1 
ATOM   21813 H  HB3    . GLU C 1 303 ? 209.947 267.561 217.413 1.00 234.42 ? 303 GLU C HB3    1 
ATOM   21814 H  HG2    . GLU C 1 303 ? 210.130 265.643 216.011 1.00 234.42 ? 303 GLU C HG2    1 
ATOM   21815 H  HG3    . GLU C 1 303 ? 208.544 265.648 215.917 1.00 234.42 ? 303 GLU C HG3    1 
ATOM   21816 N  N      . ASN C 1 304 ? 208.356 267.217 220.359 1.00 253.21 ? 304 ASN C N      1 
ATOM   21817 C  CA     . ASN C 1 304 ? 208.313 268.029 221.569 1.00 253.21 ? 304 ASN C CA     1 
ATOM   21818 C  C      . ASN C 1 304 ? 208.890 267.303 222.774 1.00 253.21 ? 304 ASN C C      1 
ATOM   21819 O  O      . ASN C 1 304 ? 209.263 267.956 223.754 1.00 253.21 ? 304 ASN C O      1 
ATOM   21820 C  CB     . ASN C 1 304 ? 206.878 268.454 221.867 1.00 253.21 ? 304 ASN C CB     1 
ATOM   21821 C  CG     . ASN C 1 304 ? 206.493 269.735 221.165 1.00 253.21 ? 304 ASN C CG     1 
ATOM   21822 O  OD1    . ASN C 1 304 ? 207.250 270.262 220.350 1.00 253.21 ? 304 ASN C OD1    1 
ATOM   21823 N  ND2    . ASN C 1 304 ? 205.310 270.246 221.478 1.00 253.21 ? 304 ASN C ND2    1 
ATOM   21824 H  H      . ASN C 1 304 ? 207.587 267.071 220.003 1.00 253.21 ? 304 ASN C H      1 
ATOM   21825 H  HA     . ASN C 1 304 ? 208.840 268.830 221.427 1.00 253.21 ? 304 ASN C HA     1 
ATOM   21826 H  HB2    . ASN C 1 304 ? 206.272 267.756 221.579 1.00 253.21 ? 304 ASN C HB2    1 
ATOM   21827 H  HB3    . ASN C 1 304 ? 206.790 268.603 222.820 1.00 253.21 ? 304 ASN C HB3    1 
ATOM   21828 H  HD21   . ASN C 1 304 ? 204.810 269.847 222.054 1.00 253.21 ? 304 ASN C HD21   1 
ATOM   21829 H  HD22   . ASN C 1 304 ? 205.043 270.974 221.106 1.00 253.21 ? 304 ASN C HD22   1 
ATOM   21830 N  N      . MET C 1 305 ? 208.968 265.975 222.730 1.00 255.91 ? 305 MET C N      1 
ATOM   21831 C  CA     . MET C 1 305 ? 209.553 265.208 223.820 1.00 255.91 ? 305 MET C CA     1 
ATOM   21832 C  C      . MET C 1 305 ? 210.996 264.816 223.554 1.00 255.91 ? 305 MET C C      1 
ATOM   21833 O  O      . MET C 1 305 ? 211.755 264.615 224.507 1.00 255.91 ? 305 MET C O      1 
ATOM   21834 C  CB     . MET C 1 305 ? 208.732 263.943 224.088 1.00 255.91 ? 305 MET C CB     1 
ATOM   21835 C  CG     . MET C 1 305 ? 207.357 264.222 224.660 1.00 255.91 ? 305 MET C CG     1 
ATOM   21836 S  SD     . MET C 1 305 ? 206.479 262.729 225.150 1.00 255.91 ? 305 MET C SD     1 
ATOM   21837 C  CE     . MET C 1 305 ? 207.295 262.360 226.700 1.00 255.91 ? 305 MET C CE     1 
ATOM   21838 H  H      . MET C 1 305 ? 208.688 265.495 222.074 1.00 255.91 ? 305 MET C H      1 
ATOM   21839 H  HA     . MET C 1 305 ? 209.518 265.744 224.625 1.00 255.91 ? 305 MET C HA     1 
ATOM   21840 H  HB2    . MET C 1 305 ? 208.616 263.463 223.254 1.00 255.91 ? 305 MET C HB2    1 
ATOM   21841 H  HB3    . MET C 1 305 ? 209.211 263.388 224.723 1.00 255.91 ? 305 MET C HB3    1 
ATOM   21842 H  HG2    . MET C 1 305 ? 207.458 264.777 225.448 1.00 255.91 ? 305 MET C HG2    1 
ATOM   21843 H  HG3    . MET C 1 305 ? 206.825 264.684 223.994 1.00 255.91 ? 305 MET C HG3    1 
ATOM   21844 H  HE1    . MET C 1 305 ? 208.245 262.250 226.538 1.00 255.91 ? 305 MET C HE1    1 
ATOM   21845 H  HE2    . MET C 1 305 ? 207.147 263.096 227.314 1.00 255.91 ? 305 MET C HE2    1 
ATOM   21846 H  HE3    . MET C 1 305 ? 206.923 261.543 227.066 1.00 255.91 ? 305 MET C HE3    1 
ATOM   21847 N  N      . ASN C 1 306 ? 211.396 264.705 222.286 1.00 253.01 ? 306 ASN C N      1 
ATOM   21848 C  CA     . ASN C 1 306 ? 212.813 264.515 221.995 1.00 253.01 ? 306 ASN C CA     1 
ATOM   21849 C  C      . ASN C 1 306 ? 213.611 265.780 222.277 1.00 253.01 ? 306 ASN C C      1 
ATOM   21850 O  O      . ASN C 1 306 ? 214.813 265.702 222.556 1.00 253.01 ? 306 ASN C O      1 
ATOM   21851 C  CB     . ASN C 1 306 ? 213.011 264.089 220.542 1.00 253.01 ? 306 ASN C CB     1 
ATOM   21852 C  CG     . ASN C 1 306 ? 214.475 263.998 220.159 1.00 253.01 ? 306 ASN C CG     1 
ATOM   21853 O  OD1    . ASN C 1 306 ? 215.326 263.685 220.990 1.00 253.01 ? 306 ASN C OD1    1 
ATOM   21854 N  ND2    . ASN C 1 306 ? 214.776 264.277 218.898 1.00 253.01 ? 306 ASN C ND2    1 
ATOM   21855 H  H      . ASN C 1 306 ? 210.883 264.739 221.597 1.00 253.01 ? 306 ASN C H      1 
ATOM   21856 H  HA     . ASN C 1 306 ? 213.160 263.811 222.563 1.00 253.01 ? 306 ASN C HA     1 
ATOM   21857 H  HB2    . ASN C 1 306 ? 212.613 263.215 220.413 1.00 253.01 ? 306 ASN C HB2    1 
ATOM   21858 H  HB3    . ASN C 1 306 ? 212.588 264.740 219.960 1.00 253.01 ? 306 ASN C HB3    1 
ATOM   21859 H  HD21   . ASN C 1 306 ? 214.155 264.493 218.345 1.00 253.01 ? 306 ASN C HD21   1 
ATOM   21860 H  HD22   . ASN C 1 306 ? 215.594 264.239 218.634 1.00 253.01 ? 306 ASN C HD22   1 
ATOM   21861 N  N      . ASN C 1 307 ? 212.971 266.945 222.210 1.00 264.27 ? 307 ASN C N      1 
ATOM   21862 C  CA     . ASN C 1 307 ? 213.619 268.222 222.495 1.00 264.27 ? 307 ASN C CA     1 
ATOM   21863 C  C      . ASN C 1 307 ? 213.077 268.845 223.779 1.00 264.27 ? 307 ASN C C      1 
ATOM   21864 O  O      . ASN C 1 307 ? 212.858 270.054 223.859 1.00 264.27 ? 307 ASN C O      1 
ATOM   21865 C  CB     . ASN C 1 307 ? 213.461 269.186 221.322 1.00 264.27 ? 307 ASN C CB     1 
ATOM   21866 C  CG     . ASN C 1 307 ? 214.302 268.788 220.125 1.00 264.27 ? 307 ASN C CG     1 
ATOM   21867 O  OD1    . ASN C 1 307 ? 215.152 267.902 220.216 1.00 264.27 ? 307 ASN C OD1    1 
ATOM   21868 N  ND2    . ASN C 1 307 ? 214.078 269.451 218.998 1.00 264.27 ? 307 ASN C ND2    1 
ATOM   21869 H  H      . ASN C 1 307 ? 212.141 267.023 221.998 1.00 264.27 ? 307 ASN C H      1 
ATOM   21870 H  HA     . ASN C 1 307 ? 214.568 268.070 222.623 1.00 264.27 ? 307 ASN C HA     1 
ATOM   21871 H  HB2    . ASN C 1 307 ? 212.532 269.199 221.046 1.00 264.27 ? 307 ASN C HB2    1 
ATOM   21872 H  HB3    . ASN C 1 307 ? 213.738 270.072 221.601 1.00 264.27 ? 307 ASN C HB3    1 
ATOM   21873 H  HD21   . ASN C 1 307 ? 214.532 269.264 218.292 1.00 264.27 ? 307 ASN C HD21   1 
ATOM   21874 H  HD22   . ASN C 1 307 ? 213.478 270.067 218.973 1.00 264.27 ? 307 ASN C HD22   1 
ATOM   21875 N  N      . GLU C 1 308 ? 212.860 268.020 224.797 1.00 284.26 ? 308 GLU C N      1 
ATOM   21876 C  CA     . GLU C 1 308 ? 212.235 268.454 226.036 1.00 284.26 ? 308 GLU C CA     1 
ATOM   21877 C  C      . GLU C 1 308 ? 213.278 268.832 227.084 1.00 284.26 ? 308 GLU C C      1 
ATOM   21878 O  O      . GLU C 1 308 ? 214.434 268.409 227.036 1.00 284.26 ? 308 GLU C O      1 
ATOM   21879 C  CB     . GLU C 1 308 ? 211.326 267.355 226.584 1.00 284.26 ? 308 GLU C CB     1 
ATOM   21880 C  CG     . GLU C 1 308 ? 210.321 267.834 227.617 1.00 284.26 ? 308 GLU C CG     1 
ATOM   21881 C  CD     . GLU C 1 308 ? 209.392 266.731 228.081 1.00 284.26 ? 308 GLU C CD     1 
ATOM   21882 O  OE1    . GLU C 1 308 ? 209.835 265.566 228.143 1.00 284.26 ? 308 GLU C OE1    1 
ATOM   21883 O  OE2    . GLU C 1 308 ? 208.217 267.030 228.383 1.00 284.26 ? 308 GLU C OE2    1 
ATOM   21884 H  H      . GLU C 1 308 ? 213.073 267.187 224.793 1.00 284.26 ? 308 GLU C H      1 
ATOM   21885 H  HA     . GLU C 1 308 ? 211.691 269.236 225.859 1.00 284.26 ? 308 GLU C HA     1 
ATOM   21886 H  HB2    . GLU C 1 308 ? 210.831 266.971 225.846 1.00 284.26 ? 308 GLU C HB2    1 
ATOM   21887 H  HB3    . GLU C 1 308 ? 211.877 266.676 227.000 1.00 284.26 ? 308 GLU C HB3    1 
ATOM   21888 H  HG2    . GLU C 1 308 ? 210.797 268.171 228.391 1.00 284.26 ? 308 GLU C HG2    1 
ATOM   21889 H  HG3    . GLU C 1 308 ? 209.778 268.536 227.226 1.00 284.26 ? 308 GLU C HG3    1 
ATOM   21890 N  N      . VAL C 1 309 ? 212.840 269.647 228.044 1.00 309.15 ? 309 VAL C N      1 
ATOM   21891 C  CA     . VAL C 1 309 ? 213.664 270.066 229.172 1.00 309.15 ? 309 VAL C CA     1 
ATOM   21892 C  C      . VAL C 1 309 ? 212.742 270.314 230.356 1.00 309.15 ? 309 VAL C C      1 
ATOM   21893 O  O      . VAL C 1 309 ? 211.588 270.719 230.193 1.00 309.15 ? 309 VAL C O      1 
ATOM   21894 C  CB     . VAL C 1 309 ? 214.498 271.327 228.841 1.00 309.15 ? 309 VAL C CB     1 
ATOM   21895 C  CG1    . VAL C 1 309 ? 215.024 271.977 230.111 1.00 309.15 ? 309 VAL C CG1    1 
ATOM   21896 C  CG2    . VAL C 1 309 ? 215.645 270.975 227.915 1.00 309.15 ? 309 VAL C CG2    1 
ATOM   21897 H  H      . VAL C 1 309 ? 212.045 269.973 228.064 1.00 309.15 ? 309 VAL C H      1 
ATOM   21898 H  HA     . VAL C 1 309 ? 214.275 269.351 229.406 1.00 309.15 ? 309 VAL C HA     1 
ATOM   21899 H  HB     . VAL C 1 309 ? 213.931 271.969 228.392 1.00 309.15 ? 309 VAL C HB     1 
ATOM   21900 H  HG11   . VAL C 1 309 ? 215.727 272.601 229.875 1.00 309.15 ? 309 VAL C HG11   1 
ATOM   21901 H  HG12   . VAL C 1 309 ? 214.300 272.448 230.550 1.00 309.15 ? 309 VAL C HG12   1 
ATOM   21902 H  HG13   . VAL C 1 309 ? 215.374 271.290 230.697 1.00 309.15 ? 309 VAL C HG13   1 
ATOM   21903 H  HG21   . VAL C 1 309 ? 216.228 271.745 227.828 1.00 309.15 ? 309 VAL C HG21   1 
ATOM   21904 H  HG22   . VAL C 1 309 ? 216.135 270.229 228.295 1.00 309.15 ? 309 VAL C HG22   1 
ATOM   21905 H  HG23   . VAL C 1 309 ? 215.288 270.730 227.048 1.00 309.15 ? 309 VAL C HG23   1 
ATOM   21906 N  N      . ILE C 1 310 ? 213.262 270.074 231.558 1.00 314.09 ? 310 ILE C N      1 
ATOM   21907 C  CA     . ILE C 1 310 ? 212.471 270.089 232.781 1.00 314.09 ? 310 ILE C CA     1 
ATOM   21908 C  C      . ILE C 1 310 ? 213.190 270.932 233.821 1.00 314.09 ? 310 ILE C C      1 
ATOM   21909 O  O      . ILE C 1 310 ? 214.419 270.881 233.935 1.00 314.09 ? 310 ILE C O      1 
ATOM   21910 C  CB     . ILE C 1 310 ? 212.231 268.663 233.322 1.00 314.09 ? 310 ILE C CB     1 
ATOM   21911 C  CG1    . ILE C 1 310 ? 211.467 267.818 232.300 1.00 314.09 ? 310 ILE C CG1    1 
ATOM   21912 C  CG2    . ILE C 1 310 ? 211.485 268.717 234.646 1.00 314.09 ? 310 ILE C CG2    1 
ATOM   21913 C  CD1    . ILE C 1 310 ? 211.749 266.339 232.402 1.00 314.09 ? 310 ILE C CD1    1 
ATOM   21914 H  H      . ILE C 1 310 ? 214.093 269.896 231.691 1.00 314.09 ? 310 ILE C H      1 
ATOM   21915 H  HA     . ILE C 1 310 ? 211.610 270.495 232.605 1.00 314.09 ? 310 ILE C HA     1 
ATOM   21916 H  HB     . ILE C 1 310 ? 213.095 268.250 233.477 1.00 314.09 ? 310 ILE C HB     1 
ATOM   21917 H  HG12   . ILE C 1 310 ? 210.517 267.946 232.440 1.00 314.09 ? 310 ILE C HG12   1 
ATOM   21918 H  HG13   . ILE C 1 310 ? 211.708 268.101 231.406 1.00 314.09 ? 310 ILE C HG13   1 
ATOM   21919 H  HG21   . ILE C 1 310 ? 210.930 267.926 234.728 1.00 314.09 ? 310 ILE C HG21   1 
ATOM   21920 H  HG22   . ILE C 1 310 ? 212.129 268.747 235.370 1.00 314.09 ? 310 ILE C HG22   1 
ATOM   21921 H  HG23   . ILE C 1 310 ? 210.930 269.510 234.663 1.00 314.09 ? 310 ILE C HG23   1 
ATOM   21922 H  HD11   . ILE C 1 310 ? 212.691 266.187 232.228 1.00 314.09 ? 310 ILE C HD11   1 
ATOM   21923 H  HD12   . ILE C 1 310 ? 211.210 265.870 231.747 1.00 314.09 ? 310 ILE C HD12   1 
ATOM   21924 H  HD13   . ILE C 1 310 ? 211.524 266.037 233.296 1.00 314.09 ? 310 ILE C HD13   1 
ATOM   21925 N  N      . GLY C 1 311 ? 212.421 271.703 234.585 1.00 326.59 ? 311 GLY C N      1 
ATOM   21926 C  CA     . GLY C 1 311 ? 212.999 272.463 235.675 1.00 326.59 ? 311 GLY C CA     1 
ATOM   21927 C  C      . GLY C 1 311 ? 213.443 271.565 236.814 1.00 326.59 ? 311 GLY C C      1 
ATOM   21928 O  O      . GLY C 1 311 ? 212.850 270.522 237.087 1.00 326.59 ? 311 GLY C O      1 
ATOM   21929 H  H      . GLY C 1 311 ? 211.573 271.801 234.489 1.00 326.59 ? 311 GLY C H      1 
ATOM   21930 H  HA2    . GLY C 1 311 ? 213.767 272.960 235.354 1.00 326.59 ? 311 GLY C HA2    1 
ATOM   21931 H  HA3    . GLY C 1 311 ? 212.343 273.092 236.014 1.00 326.59 ? 311 GLY C HA3    1 
ATOM   21932 N  N      . LYS C 1 312 ? 214.514 271.980 237.484 1.00 334.02 ? 312 LYS C N      1 
ATOM   21933 C  CA     . LYS C 1 312 ? 215.099 271.227 238.586 1.00 334.02 ? 312 LYS C CA     1 
ATOM   21934 C  C      . LYS C 1 312 ? 215.173 272.074 239.852 1.00 334.02 ? 312 LYS C C      1 
ATOM   21935 O  O      . LYS C 1 312 ? 216.179 272.078 240.564 1.00 334.02 ? 312 LYS C O      1 
ATOM   21936 C  CB     . LYS C 1 312 ? 216.480 270.705 238.200 1.00 334.02 ? 312 LYS C CB     1 
ATOM   21937 C  CG     . LYS C 1 312 ? 216.447 269.458 237.330 1.00 334.02 ? 312 LYS C CG     1 
ATOM   21938 C  CD     . LYS C 1 312 ? 216.047 268.226 238.125 1.00 334.02 ? 312 LYS C CD     1 
ATOM   21939 C  CE     . LYS C 1 312 ? 215.563 267.111 237.216 1.00 334.02 ? 312 LYS C CE     1 
ATOM   21940 N  NZ     . LYS C 1 312 ? 215.009 265.968 237.990 1.00 334.02 ? 312 LYS C NZ     1 
ATOM   21941 H  H      . LYS C 1 312 ? 214.928 272.714 237.313 1.00 334.02 ? 312 LYS C H      1 
ATOM   21942 H  HA     . LYS C 1 312 ? 214.531 270.467 238.779 1.00 334.02 ? 312 LYS C HA     1 
ATOM   21943 H  HB2    . LYS C 1 312 ? 216.946 271.396 237.706 1.00 334.02 ? 312 LYS C HB2    1 
ATOM   21944 H  HB3    . LYS C 1 312 ? 216.973 270.487 239.006 1.00 334.02 ? 312 LYS C HB3    1 
ATOM   21945 H  HG2    . LYS C 1 312 ? 215.800 269.584 236.618 1.00 334.02 ? 312 LYS C HG2    1 
ATOM   21946 H  HG3    . LYS C 1 312 ? 217.330 269.306 236.957 1.00 334.02 ? 312 LYS C HG3    1 
ATOM   21947 H  HD2    . LYS C 1 312 ? 216.818 267.902 238.617 1.00 334.02 ? 312 LYS C HD2    1 
ATOM   21948 H  HD3    . LYS C 1 312 ? 215.330 268.451 238.736 1.00 334.02 ? 312 LYS C HD3    1 
ATOM   21949 H  HE2    . LYS C 1 312 ? 214.864 267.453 236.637 1.00 334.02 ? 312 LYS C HE2    1 
ATOM   21950 H  HE3    . LYS C 1 312 ? 216.308 266.787 236.687 1.00 334.02 ? 312 LYS C HE3    1 
ATOM   21951 H  HZ1    . LYS C 1 312 ? 215.640 265.623 238.515 1.00 334.02 ? 312 LYS C HZ1    1 
ATOM   21952 H  HZ2    . LYS C 1 312 ? 214.331 266.243 238.497 1.00 334.02 ? 312 LYS C HZ2    1 
ATOM   21953 H  HZ3    . LYS C 1 312 ? 214.718 265.336 237.435 1.00 334.02 ? 312 LYS C HZ3    1 
ATOM   21954 N  N      . LEU C 1 313 ? 214.103 272.800 240.145 1.00 339.60 ? 313 LEU C N      1 
ATOM   21955 C  CA     . LEU C 1 313 ? 213.986 273.605 241.352 1.00 339.60 ? 313 LEU C CA     1 
ATOM   21956 C  C      . LEU C 1 313 ? 212.752 273.155 242.135 1.00 339.60 ? 313 LEU C C      1 
ATOM   21957 O  O      . LEU C 1 313 ? 212.116 272.148 241.810 1.00 339.60 ? 313 LEU C O      1 
ATOM   21958 C  CB     . LEU C 1 313 ? 213.931 275.093 241.002 1.00 339.60 ? 313 LEU C CB     1 
ATOM   21959 C  CG     . LEU C 1 313 ? 215.057 275.582 240.090 1.00 339.60 ? 313 LEU C CG     1 
ATOM   21960 C  CD1    . LEU C 1 313 ? 214.819 277.023 239.668 1.00 339.60 ? 313 LEU C CD1    1 
ATOM   21961 C  CD2    . LEU C 1 313 ? 216.407 275.436 240.776 1.00 339.60 ? 313 LEU C CD2    1 
ATOM   21962 H  H      . LEU C 1 313 ? 213.414 272.853 239.636 1.00 339.60 ? 313 LEU C H      1 
ATOM   21963 H  HA     . LEU C 1 313 ? 214.763 273.457 241.912 1.00 339.60 ? 313 LEU C HA     1 
ATOM   21964 H  HB2    . LEU C 1 313 ? 213.090 275.277 240.558 1.00 339.60 ? 313 LEU C HB2    1 
ATOM   21965 H  HB3    . LEU C 1 313 ? 213.981 275.604 241.825 1.00 339.60 ? 313 LEU C HB3    1 
ATOM   21966 H  HG     . LEU C 1 313 ? 215.073 275.038 239.287 1.00 339.60 ? 313 LEU C HG     1 
ATOM   21967 H  HD11   . LEU C 1 313 ? 215.491 277.274 239.016 1.00 339.60 ? 313 LEU C HD11   1 
ATOM   21968 H  HD12   . LEU C 1 313 ? 214.882 277.596 240.448 1.00 339.60 ? 313 LEU C HD12   1 
ATOM   21969 H  HD13   . LEU C 1 313 ? 213.935 277.093 239.274 1.00 339.60 ? 313 LEU C HD13   1 
ATOM   21970 H  HD21   . LEU C 1 313 ? 217.101 275.746 240.174 1.00 339.60 ? 313 LEU C HD21   1 
ATOM   21971 H  HD22   . LEU C 1 313 ? 216.553 274.503 240.992 1.00 339.60 ? 313 LEU C HD22   1 
ATOM   21972 H  HD23   . LEU C 1 313 ? 216.408 275.968 241.588 1.00 339.60 ? 313 LEU C HD23   1 
ATOM   21973 N  N      . ALA C 1 314 ? 212.422 273.910 243.179 1.00 333.58 ? 314 ALA C N      1 
ATOM   21974 C  CA     . ALA C 1 314 ? 211.303 273.558 244.042 1.00 333.58 ? 314 ALA C CA     1 
ATOM   21975 C  C      . ALA C 1 314 ? 210.022 273.430 243.230 1.00 333.58 ? 314 ALA C C      1 
ATOM   21976 O  O      . ALA C 1 314 ? 209.632 274.360 242.516 1.00 333.58 ? 314 ALA C O      1 
ATOM   21977 C  CB     . ALA C 1 314 ? 211.137 274.610 245.136 1.00 333.58 ? 314 ALA C CB     1 
ATOM   21978 H  H      . ALA C 1 314 ? 212.831 274.631 243.407 1.00 333.58 ? 314 ALA C H      1 
ATOM   21979 H  HA     . ALA C 1 314 ? 211.481 272.703 244.466 1.00 333.58 ? 314 ALA C HA     1 
ATOM   21980 H  HB1    . ALA C 1 314 ? 210.982 275.473 244.720 1.00 333.58 ? 314 ALA C HB1    1 
ATOM   21981 H  HB2    . ALA C 1 314 ? 210.379 274.370 245.692 1.00 333.58 ? 314 ALA C HB2    1 
ATOM   21982 H  HB3    . ALA C 1 314 ? 211.945 274.641 245.670 1.00 333.58 ? 314 ALA C HB3    1 
ATOM   21983 N  N      . GLY C 1 315 ? 209.370 272.277 243.340 1.00 326.54 ? 315 GLY C N      1 
ATOM   21984 C  CA     . GLY C 1 315 ? 208.121 272.060 242.627 1.00 326.54 ? 315 GLY C CA     1 
ATOM   21985 C  C      . GLY C 1 315 ? 208.245 272.195 241.126 1.00 326.54 ? 315 GLY C C      1 
ATOM   21986 O  O      . GLY C 1 315 ? 207.323 272.702 240.474 1.00 326.54 ? 315 GLY C O      1 
ATOM   21987 H  H      . GLY C 1 315 ? 209.629 271.610 243.817 1.00 326.54 ? 315 GLY C H      1 
ATOM   21988 H  HA2    . GLY C 1 315 ? 207.793 271.169 242.824 1.00 326.54 ? 315 GLY C HA2    1 
ATOM   21989 H  HA3    . GLY C 1 315 ? 207.462 272.702 242.935 1.00 326.54 ? 315 GLY C HA3    1 
ATOM   21990 N  N      . GLU C 1 316 ? 209.366 271.749 240.558 1.00 328.59 ? 316 GLU C N      1 
ATOM   21991 C  CA     . GLU C 1 316 ? 209.611 271.833 239.123 1.00 328.59 ? 316 GLU C CA     1 
ATOM   21992 C  C      . GLU C 1 316 ? 209.704 270.451 238.487 1.00 328.59 ? 316 GLU C C      1 
ATOM   21993 O  O      . GLU C 1 316 ? 210.351 270.281 237.452 1.00 328.59 ? 316 GLU C O      1 
ATOM   21994 C  CB     . GLU C 1 316 ? 210.888 272.620 238.837 1.00 328.59 ? 316 GLU C CB     1 
ATOM   21995 C  CG     . GLU C 1 316 ? 210.802 274.104 239.130 1.00 328.59 ? 316 GLU C CG     1 
ATOM   21996 C  CD     . GLU C 1 316 ? 211.731 274.918 238.252 1.00 328.59 ? 316 GLU C CD     1 
ATOM   21997 O  OE1    . GLU C 1 316 ? 211.256 275.879 237.612 1.00 328.59 ? 316 GLU C OE1    1 
ATOM   21998 O  OE2    . GLU C 1 316 ? 212.935 274.591 238.196 1.00 328.59 ? 316 GLU C OE2    1 
ATOM   21999 H  H      . GLU C 1 316 ? 210.012 271.387 240.995 1.00 328.59 ? 316 GLU C H      1 
ATOM   22000 H  HA     . GLU C 1 316 ? 208.875 272.302 238.703 1.00 328.59 ? 316 GLU C HA     1 
ATOM   22001 H  HB2    . GLU C 1 316 ? 211.597 272.248 239.382 1.00 328.59 ? 316 GLU C HB2    1 
ATOM   22002 H  HB3    . GLU C 1 316 ? 211.111 272.521 237.899 1.00 328.59 ? 316 GLU C HB3    1 
ATOM   22003 H  HG2    . GLU C 1 316 ? 209.897 274.409 238.972 1.00 328.59 ? 316 GLU C HG2    1 
ATOM   22004 H  HG3    . GLU C 1 316 ? 211.050 274.258 240.055 1.00 328.59 ? 316 GLU C HG3    1 
ATOM   22005 N  N      . GLY C 1 317 ? 209.051 269.456 239.079 1.00 318.10 ? 317 GLY C N      1 
ATOM   22006 C  CA     . GLY C 1 317 ? 209.068 268.121 238.514 1.00 318.10 ? 317 GLY C CA     1 
ATOM   22007 C  C      . GLY C 1 317 ? 208.167 268.016 237.302 1.00 318.10 ? 317 GLY C C      1 
ATOM   22008 O  O      . GLY C 1 317 ? 207.354 267.092 237.198 1.00 318.10 ? 317 GLY C O      1 
ATOM   22009 H  H      . GLY C 1 317 ? 208.595 269.530 239.804 1.00 318.10 ? 317 GLY C H      1 
ATOM   22010 H  HA2    . GLY C 1 317 ? 209.972 267.892 238.246 1.00 318.10 ? 317 GLY C HA2    1 
ATOM   22011 H  HA3    . GLY C 1 317 ? 208.768 267.481 239.178 1.00 318.10 ? 317 GLY C HA3    1 
ATOM   22012 N  N      . LYS C 1 318 ? 208.313 268.958 236.371 1.00 309.00 ? 318 LYS C N      1 
ATOM   22013 C  CA     . LYS C 1 318 ? 207.426 269.076 235.223 1.00 309.00 ? 318 LYS C CA     1 
ATOM   22014 C  C      . LYS C 1 318 ? 208.174 269.824 234.132 1.00 309.00 ? 318 LYS C C      1 
ATOM   22015 O  O      . LYS C 1 318 ? 208.968 270.719 234.442 1.00 309.00 ? 318 LYS C O      1 
ATOM   22016 C  CB     . LYS C 1 318 ? 206.141 269.825 235.603 1.00 309.00 ? 318 LYS C CB     1 
ATOM   22017 C  CG     . LYS C 1 318 ? 205.368 269.185 236.746 1.00 309.00 ? 318 LYS C CG     1 
ATOM   22018 C  CD     . LYS C 1 318 ? 203.947 269.696 236.844 1.00 309.00 ? 318 LYS C CD     1 
ATOM   22019 C  CE     . LYS C 1 318 ? 203.195 268.983 237.956 1.00 309.00 ? 318 LYS C CE     1 
ATOM   22020 N  NZ     . LYS C 1 318 ? 201.813 269.502 238.135 1.00 309.00 ? 318 LYS C NZ     1 
ATOM   22021 H  H      . LYS C 1 318 ? 208.937 269.547 236.376 1.00 309.00 ? 318 LYS C H      1 
ATOM   22022 H  HA     . LYS C 1 318 ? 207.191 268.190 234.909 1.00 309.00 ? 318 LYS C HA     1 
ATOM   22023 H  HB2    . LYS C 1 318 ? 206.379 270.723 235.880 1.00 309.00 ? 318 LYS C HB2    1 
ATOM   22024 H  HB3    . LYS C 1 318 ? 205.559 269.864 234.832 1.00 309.00 ? 318 LYS C HB3    1 
ATOM   22025 H  HG2    . LYS C 1 318 ? 205.330 268.226 236.605 1.00 309.00 ? 318 LYS C HG2    1 
ATOM   22026 H  HG3    . LYS C 1 318 ? 205.816 269.384 237.582 1.00 309.00 ? 318 LYS C HG3    1 
ATOM   22027 H  HD2    . LYS C 1 318 ? 203.958 270.646 237.040 1.00 309.00 ? 318 LYS C HD2    1 
ATOM   22028 H  HD3    . LYS C 1 318 ? 203.490 269.528 236.007 1.00 309.00 ? 318 LYS C HD3    1 
ATOM   22029 H  HE2    . LYS C 1 318 ? 203.136 268.038 237.744 1.00 309.00 ? 318 LYS C HE2    1 
ATOM   22030 H  HE3    . LYS C 1 318 ? 203.673 269.106 238.791 1.00 309.00 ? 318 LYS C HE3    1 
ATOM   22031 H  HZ1    . LYS C 1 318 ? 201.841 270.345 238.419 1.00 309.00 ? 318 LYS C HZ1    1 
ATOM   22032 H  HZ2    . LYS C 1 318 ? 201.380 269.009 238.736 1.00 309.00 ? 318 LYS C HZ2    1 
ATOM   22033 H  HZ3    . LYS C 1 318 ? 201.374 269.470 237.363 1.00 309.00 ? 318 LYS C HZ3    1 
ATOM   22034 N  N      . PRO C 1 319 ? 207.946 269.498 232.860 1.00 302.86 ? 319 PRO C N      1 
ATOM   22035 C  CA     . PRO C 1 319 ? 208.704 270.159 231.790 1.00 302.86 ? 319 PRO C CA     1 
ATOM   22036 C  C      . PRO C 1 319 ? 208.639 271.673 231.906 1.00 302.86 ? 319 PRO C C      1 
ATOM   22037 O  O      . PRO C 1 319 ? 207.568 272.259 232.082 1.00 302.86 ? 319 PRO C O      1 
ATOM   22038 C  CB     . PRO C 1 319 ? 208.028 269.659 230.510 1.00 302.86 ? 319 PRO C CB     1 
ATOM   22039 C  CG     . PRO C 1 319 ? 207.360 268.398 230.890 1.00 302.86 ? 319 PRO C CG     1 
ATOM   22040 C  CD     . PRO C 1 319 ? 206.977 268.523 232.331 1.00 302.86 ? 319 PRO C CD     1 
ATOM   22041 H  HA     . PRO C 1 319 ? 209.630 269.875 231.799 1.00 302.86 ? 319 PRO C HA     1 
ATOM   22042 H  HB2    . PRO C 1 319 ? 207.382 270.314 230.208 1.00 302.86 ? 319 PRO C HB2    1 
ATOM   22043 H  HB3    . PRO C 1 319 ? 208.700 269.499 229.830 1.00 302.86 ? 319 PRO C HB3    1 
ATOM   22044 H  HG2    . PRO C 1 319 ? 206.573 268.272 230.338 1.00 302.86 ? 319 PRO C HG2    1 
ATOM   22045 H  HG3    . PRO C 1 319 ? 207.980 267.662 230.770 1.00 302.86 ? 319 PRO C HG3    1 
ATOM   22046 H  HD2    . PRO C 1 319 ? 206.075 268.868 232.413 1.00 302.86 ? 319 PRO C HD2    1 
ATOM   22047 H  HD3    . PRO C 1 319 ? 207.076 267.668 232.778 1.00 302.86 ? 319 PRO C HD3    1 
ATOM   22048 N  N      . LYS C 1 320 ? 209.803 272.307 231.802 1.00 319.67 ? 320 LYS C N      1 
ATOM   22049 C  CA     . LYS C 1 320 ? 209.930 273.752 231.906 1.00 319.67 ? 320 LYS C CA     1 
ATOM   22050 C  C      . LYS C 1 320 ? 210.157 274.320 230.512 1.00 319.67 ? 320 LYS C C      1 
ATOM   22051 O  O      . LYS C 1 320 ? 210.995 273.814 229.759 1.00 319.67 ? 320 LYS C O      1 
ATOM   22052 C  CB     . LYS C 1 320 ? 211.074 274.125 232.850 1.00 319.67 ? 320 LYS C CB     1 
ATOM   22053 C  CG     . LYS C 1 320 ? 211.273 275.619 233.050 1.00 319.67 ? 320 LYS C CG     1 
ATOM   22054 C  CD     . LYS C 1 320 ? 212.041 275.885 234.337 1.00 319.67 ? 320 LYS C CD     1 
ATOM   22055 C  CE     . LYS C 1 320 ? 212.004 277.351 234.734 1.00 319.67 ? 320 LYS C CE     1 
ATOM   22056 N  NZ     . LYS C 1 320 ? 211.884 277.529 236.208 1.00 319.67 ? 320 LYS C NZ     1 
ATOM   22057 H  H      . LYS C 1 320 ? 210.551 271.909 231.661 1.00 319.67 ? 320 LYS C H      1 
ATOM   22058 H  HA     . LYS C 1 320 ? 209.111 274.124 232.265 1.00 319.67 ? 320 LYS C HA     1 
ATOM   22059 H  HB2    . LYS C 1 320 ? 210.894 273.733 233.719 1.00 319.67 ? 320 LYS C HB2    1 
ATOM   22060 H  HB3    . LYS C 1 320 ? 211.899 273.760 232.494 1.00 319.67 ? 320 LYS C HB3    1 
ATOM   22061 H  HG2    . LYS C 1 320 ? 211.781 275.983 232.309 1.00 319.67 ? 320 LYS C HG2    1 
ATOM   22062 H  HG3    . LYS C 1 320 ? 210.409 276.053 233.116 1.00 319.67 ? 320 LYS C HG3    1 
ATOM   22063 H  HD2    . LYS C 1 320 ? 211.642 275.369 235.055 1.00 319.67 ? 320 LYS C HD2    1 
ATOM   22064 H  HD3    . LYS C 1 320 ? 212.968 275.628 234.211 1.00 319.67 ? 320 LYS C HD3    1 
ATOM   22065 H  HE2    . LYS C 1 320 ? 212.823 277.781 234.444 1.00 319.67 ? 320 LYS C HE2    1 
ATOM   22066 H  HE3    . LYS C 1 320 ? 211.234 277.768 234.321 1.00 319.67 ? 320 LYS C HE3    1 
ATOM   22067 H  HZ1    . LYS C 1 320 ? 212.578 277.153 236.618 1.00 319.67 ? 320 LYS C HZ1    1 
ATOM   22068 H  HZ2    . LYS C 1 320 ? 211.135 277.142 236.492 1.00 319.67 ? 320 LYS C HZ2    1 
ATOM   22069 H  HZ3    . LYS C 1 320 ? 211.860 278.395 236.417 1.00 319.67 ? 320 LYS C HZ3    1 
ATOM   22070 N  N      . LEU C 1 321 ? 209.412 275.365 230.173 1.00 313.00 ? 321 LEU C N      1 
ATOM   22071 C  CA     . LEU C 1 321 ? 209.389 275.914 228.827 1.00 313.00 ? 321 LEU C CA     1 
ATOM   22072 C  C      . LEU C 1 321 ? 210.370 277.072 228.704 1.00 313.00 ? 321 LEU C C      1 
ATOM   22073 O  O      . LEU C 1 321 ? 210.806 277.657 229.698 1.00 313.00 ? 321 LEU C O      1 
ATOM   22074 C  CB     . LEU C 1 321 ? 207.979 276.388 228.466 1.00 313.00 ? 321 LEU C CB     1 
ATOM   22075 C  CG     . LEU C 1 321 ? 206.873 275.334 228.381 1.00 313.00 ? 321 LEU C CG     1 
ATOM   22076 C  CD1    . LEU C 1 321 ? 205.668 275.918 227.667 1.00 313.00 ? 321 LEU C CD1    1 
ATOM   22077 C  CD2    . LEU C 1 321 ? 207.348 274.070 227.679 1.00 313.00 ? 321 LEU C CD2    1 
ATOM   22078 H  H      . LEU C 1 321 ? 208.899 275.783 230.722 1.00 313.00 ? 321 LEU C H      1 
ATOM   22079 H  HA     . LEU C 1 321 ? 209.658 275.228 228.196 1.00 313.00 ? 321 LEU C HA     1 
ATOM   22080 H  HB2    . LEU C 1 321 ? 207.702 277.030 229.136 1.00 313.00 ? 321 LEU C HB2    1 
ATOM   22081 H  HB3    . LEU C 1 321 ? 208.021 276.826 227.601 1.00 313.00 ? 321 LEU C HB3    1 
ATOM   22082 H  HG     . LEU C 1 321 ? 206.599 275.092 229.279 1.00 313.00 ? 321 LEU C HG     1 
ATOM   22083 H  HD11   . LEU C 1 321 ? 205.390 276.723 228.131 1.00 313.00 ? 321 LEU C HD11   1 
ATOM   22084 H  HD12   . LEU C 1 321 ? 204.950 275.267 227.673 1.00 313.00 ? 321 LEU C HD12   1 
ATOM   22085 H  HD13   . LEU C 1 321 ? 205.917 276.133 226.755 1.00 313.00 ? 321 LEU C HD13   1 
ATOM   22086 H  HD21   . LEU C 1 321 ? 207.782 274.316 226.848 1.00 313.00 ? 321 LEU C HD21   1 
ATOM   22087 H  HD22   . LEU C 1 321 ? 207.974 273.603 228.254 1.00 313.00 ? 321 LEU C HD22   1 
ATOM   22088 H  HD23   . LEU C 1 321 ? 206.582 273.503 227.497 1.00 313.00 ? 321 LEU C HD23   1 
ATOM   22089 N  N      . ALA C 1 322 ? 210.706 277.406 227.453 1.00 314.79 ? 322 ALA C N      1 
ATOM   22090 C  CA     . ALA C 1 322 ? 211.616 278.517 227.193 1.00 314.79 ? 322 ALA C CA     1 
ATOM   22091 C  C      . ALA C 1 322 ? 211.188 279.783 227.921 1.00 314.79 ? 322 ALA C C      1 
ATOM   22092 O  O      . ALA C 1 322 ? 212.034 280.610 228.278 1.00 314.79 ? 322 ALA C O      1 
ATOM   22093 C  CB     . ALA C 1 322 ? 211.705 278.776 225.689 1.00 314.79 ? 322 ALA C CB     1 
ATOM   22094 H  H      . ALA C 1 322 ? 210.423 277.005 226.747 1.00 314.79 ? 322 ALA C H      1 
ATOM   22095 H  HA     . ALA C 1 322 ? 212.502 278.277 227.507 1.00 314.79 ? 322 ALA C HA     1 
ATOM   22096 H  HB1    . ALA C 1 322 ? 210.817 278.957 225.343 1.00 314.79 ? 322 ALA C HB1    1 
ATOM   22097 H  HB2    . ALA C 1 322 ? 212.072 277.988 225.260 1.00 314.79 ? 322 ALA C HB2    1 
ATOM   22098 H  HB3    . ALA C 1 322 ? 212.287 279.537 225.532 1.00 314.79 ? 322 ALA C HB3    1 
ATOM   22099 N  N      . ASN C 1 323 ? 209.889 279.960 228.144 1.00 320.05 ? 323 ASN C N      1 
ATOM   22100 C  CA     . ASN C 1 323 ? 209.383 281.050 228.965 1.00 320.05 ? 323 ASN C CA     1 
ATOM   22101 C  C      . ASN C 1 323 ? 209.333 280.681 230.443 1.00 320.05 ? 323 ASN C C      1 
ATOM   22102 O  O      . ASN C 1 323 ? 208.704 281.394 231.231 1.00 320.05 ? 323 ASN C O      1 
ATOM   22103 C  CB     . ASN C 1 323 ? 207.993 281.477 228.484 1.00 320.05 ? 323 ASN C CB     1 
ATOM   22104 C  CG     . ASN C 1 323 ? 206.956 280.378 228.636 1.00 320.05 ? 323 ASN C CG     1 
ATOM   22105 O  OD1    . ASN C 1 323 ? 207.227 279.325 229.211 1.00 320.05 ? 323 ASN C OD1    1 
ATOM   22106 N  ND2    . ASN C 1 323 ? 205.755 280.623 228.122 1.00 320.05 ? 323 ASN C ND2    1 
ATOM   22107 H  H      . ASN C 1 323 ? 209.271 279.456 227.820 1.00 320.05 ? 323 ASN C H      1 
ATOM   22108 H  HA     . ASN C 1 323 ? 209.976 281.811 228.870 1.00 320.05 ? 323 ASN C HA     1 
ATOM   22109 H  HB2    . ASN C 1 323 ? 207.702 282.243 229.002 1.00 320.05 ? 323 ASN C HB2    1 
ATOM   22110 H  HB3    . ASN C 1 323 ? 208.047 281.712 227.544 1.00 320.05 ? 323 ASN C HB3    1 
ATOM   22111 H  HD21   . ASN C 1 323 ? 205.599 281.371 227.727 1.00 320.05 ? 323 ASN C HD21   1 
ATOM   22112 H  HD22   . ASN C 1 323 ? 205.134 280.031 228.183 1.00 320.05 ? 323 ASN C HD22   1 
ATOM   22113 N  N      . GLU C 1 324 ? 209.987 279.585 230.829 1.00 322.39 ? 324 GLU C N      1 
ATOM   22114 C  CA     . GLU C 1 324 ? 210.115 279.175 232.225 1.00 322.39 ? 324 GLU C CA     1 
ATOM   22115 C  C      . GLU C 1 324 ? 208.739 278.959 232.860 1.00 322.39 ? 324 GLU C C      1 
ATOM   22116 O  O      . GLU C 1 324 ? 208.346 279.636 233.812 1.00 322.39 ? 324 GLU C O      1 
ATOM   22117 C  CB     . GLU C 1 324 ? 210.934 280.195 233.024 1.00 322.39 ? 324 GLU C CB     1 
ATOM   22118 C  CG     . GLU C 1 324 ? 212.425 280.209 232.699 1.00 322.39 ? 324 GLU C CG     1 
ATOM   22119 C  CD     . GLU C 1 324 ? 212.719 280.683 231.286 1.00 322.39 ? 324 GLU C CD     1 
ATOM   22120 O  OE1    . GLU C 1 324 ? 212.055 281.639 230.833 1.00 322.39 ? 324 GLU C OE1    1 
ATOM   22121 O  OE2    . GLU C 1 324 ? 213.611 280.104 230.628 1.00 322.39 ? 324 GLU C OE2    1 
ATOM   22122 H  H      . GLU C 1 324 ? 210.372 279.046 230.285 1.00 322.39 ? 324 GLU C H      1 
ATOM   22123 H  HA     . GLU C 1 324 ? 210.587 278.328 232.251 1.00 322.39 ? 324 GLU C HA     1 
ATOM   22124 H  HB2    . GLU C 1 324 ? 210.583 281.083 232.856 1.00 322.39 ? 324 GLU C HB2    1 
ATOM   22125 H  HB3    . GLU C 1 324 ? 210.843 279.988 233.968 1.00 322.39 ? 324 GLU C HB3    1 
ATOM   22126 H  HG2    . GLU C 1 324 ? 212.866 280.813 233.314 1.00 322.39 ? 324 GLU C HG2    1 
ATOM   22127 H  HG3    . GLU C 1 324 ? 212.785 279.312 232.797 1.00 322.39 ? 324 GLU C HG3    1 
ATOM   22128 N  N      . THR C 1 325 ? 208.013 277.984 232.315 1.00 318.76 ? 325 THR C N      1 
ATOM   22129 C  CA     . THR C 1 325 ? 206.725 277.566 232.848 1.00 318.76 ? 325 THR C CA     1 
ATOM   22130 C  C      . THR C 1 325 ? 206.678 276.047 232.919 1.00 318.76 ? 325 THR C C      1 
ATOM   22131 O  O      . THR C 1 325 ? 207.126 275.358 231.997 1.00 318.76 ? 325 THR C O      1 
ATOM   22132 C  CB     . THR C 1 325 ? 205.564 278.086 231.997 1.00 318.76 ? 325 THR C CB     1 
ATOM   22133 O  OG1    . THR C 1 325 ? 205.443 279.504 232.157 1.00 318.76 ? 325 THR C OG1    1 
ATOM   22134 C  CG2    . THR C 1 325 ? 204.258 277.419 232.407 1.00 318.76 ? 325 THR C CG2    1 
ATOM   22135 H  H      . THR C 1 325 ? 208.255 277.540 231.618 1.00 318.76 ? 325 THR C H      1 
ATOM   22136 H  HA     . THR C 1 325 ? 206.624 277.912 233.750 1.00 318.76 ? 325 THR C HA     1 
ATOM   22137 H  HB     . THR C 1 325 ? 205.733 277.883 231.064 1.00 318.76 ? 325 THR C HB     1 
ATOM   22138 H  HG1    . THR C 1 325 ? 204.720 279.769 231.820 1.00 318.76 ? 325 THR C HG1    1 
ATOM   22139 H  HG21   . THR C 1 325 ? 204.195 276.538 232.008 1.00 318.76 ? 325 THR C HG21   1 
ATOM   22140 H  HG22   . THR C 1 325 ? 203.505 277.953 232.110 1.00 318.76 ? 325 THR C HG22   1 
ATOM   22141 H  HG23   . THR C 1 325 ? 204.219 277.333 233.372 1.00 318.76 ? 325 THR C HG23   1 
ATOM   22142 N  N      . LEU C 1 326 ? 206.116 275.530 234.010 1.00 317.21 ? 326 LEU C N      1 
ATOM   22143 C  CA     . LEU C 1 326 ? 206.052 274.095 234.251 1.00 317.21 ? 326 LEU C CA     1 
ATOM   22144 C  C      . LEU C 1 326 ? 204.826 273.498 233.569 1.00 317.21 ? 326 LEU C C      1 
ATOM   22145 O  O      . LEU C 1 326 ? 203.717 274.027 233.696 1.00 317.21 ? 326 LEU C O      1 
ATOM   22146 C  CB     . LEU C 1 326 ? 206.012 273.813 235.749 1.00 317.21 ? 326 LEU C CB     1 
ATOM   22147 C  CG     . LEU C 1 326 ? 207.238 274.274 236.536 1.00 317.21 ? 326 LEU C CG     1 
ATOM   22148 C  CD1    . LEU C 1 326 ? 206.978 274.124 238.019 1.00 317.21 ? 326 LEU C CD1    1 
ATOM   22149 C  CD2    . LEU C 1 326 ? 208.478 273.488 236.123 1.00 317.21 ? 326 LEU C CD2    1 
ATOM   22150 H  H      . LEU C 1 326 ? 205.762 276.000 234.636 1.00 317.21 ? 326 LEU C H      1 
ATOM   22151 H  HA     . LEU C 1 326 ? 206.841 273.671 233.881 1.00 317.21 ? 326 LEU C HA     1 
ATOM   22152 H  HB2    . LEU C 1 326 ? 205.241 274.268 236.125 1.00 317.21 ? 326 LEU C HB2    1 
ATOM   22153 H  HB3    . LEU C 1 326 ? 205.919 272.858 235.883 1.00 317.21 ? 326 LEU C HB3    1 
ATOM   22154 H  HG     . LEU C 1 326 ? 207.400 275.211 236.350 1.00 317.21 ? 326 LEU C HG     1 
ATOM   22155 H  HD11   . LEU C 1 326 ? 206.718 273.208 238.200 1.00 317.21 ? 326 LEU C HD11   1 
ATOM   22156 H  HD12   . LEU C 1 326 ? 206.263 274.728 238.276 1.00 317.21 ? 326 LEU C HD12   1 
ATOM   22157 H  HD13   . LEU C 1 326 ? 207.786 274.343 238.505 1.00 317.21 ? 326 LEU C HD13   1 
ATOM   22158 H  HD21   . LEU C 1 326 ? 209.224 273.761 236.679 1.00 317.21 ? 326 LEU C HD21   1 
ATOM   22159 H  HD22   . LEU C 1 326 ? 208.306 272.541 236.243 1.00 317.21 ? 326 LEU C HD22   1 
ATOM   22160 H  HD23   . LEU C 1 326 ? 208.674 273.673 235.191 1.00 317.21 ? 326 LEU C HD23   1 
ATOM   22161 N  N      . VAL C 1 327 ? 205.033 272.397 232.853 1.00 297.97 ? 327 VAL C N      1 
ATOM   22162 C  CA     . VAL C 1 327 ? 203.984 271.760 232.067 1.00 297.97 ? 327 VAL C CA     1 
ATOM   22163 C  C      . VAL C 1 327 ? 203.265 270.748 232.953 1.00 297.97 ? 327 VAL C C      1 
ATOM   22164 O  O      . VAL C 1 327 ? 203.832 269.713 233.314 1.00 297.97 ? 327 VAL C O      1 
ATOM   22165 C  CB     . VAL C 1 327 ? 204.558 271.089 230.815 1.00 297.97 ? 327 VAL C CB     1 
ATOM   22166 C  CG1    . VAL C 1 327 ? 203.520 270.182 230.170 1.00 297.97 ? 327 VAL C CG1    1 
ATOM   22167 C  CG2    . VAL C 1 327 ? 205.055 272.138 229.840 1.00 297.97 ? 327 VAL C CG2    1 
ATOM   22168 H  H      . VAL C 1 327 ? 205.792 271.992 232.805 1.00 297.97 ? 327 VAL C H      1 
ATOM   22169 H  HA     . VAL C 1 327 ? 203.340 272.429 231.786 1.00 297.97 ? 327 VAL C HA     1 
ATOM   22170 H  HB     . VAL C 1 327 ? 205.314 270.539 231.074 1.00 297.97 ? 327 VAL C HB     1 
ATOM   22171 H  HG11   . VAL C 1 327 ? 203.785 270.002 229.255 1.00 297.97 ? 327 VAL C HG11   1 
ATOM   22172 H  HG12   . VAL C 1 327 ? 203.471 269.350 230.667 1.00 297.97 ? 327 VAL C HG12   1 
ATOM   22173 H  HG13   . VAL C 1 327 ? 202.660 270.630 230.184 1.00 297.97 ? 327 VAL C HG13   1 
ATOM   22174 H  HG21   . VAL C 1 327 ? 205.964 271.924 229.581 1.00 297.97 ? 327 VAL C HG21   1 
ATOM   22175 H  HG22   . VAL C 1 327 ? 205.028 273.006 230.273 1.00 297.97 ? 327 VAL C HG22   1 
ATOM   22176 H  HG23   . VAL C 1 327 ? 204.481 272.140 229.061 1.00 297.97 ? 327 VAL C HG23   1 
ATOM   22177 N  N      . SER C 1 328 ? 202.006 271.034 233.289 1.00 292.90 ? 328 SER C N      1 
ATOM   22178 C  CA     . SER C 1 328 ? 201.212 270.084 234.062 1.00 292.90 ? 328 SER C CA     1 
ATOM   22179 C  C      . SER C 1 328 ? 201.101 268.750 233.333 1.00 292.90 ? 328 SER C C      1 
ATOM   22180 O  O      . SER C 1 328 ? 201.537 267.710 233.839 1.00 292.90 ? 328 SER C O      1 
ATOM   22181 C  CB     . SER C 1 328 ? 199.827 270.666 234.344 1.00 292.90 ? 328 SER C CB     1 
ATOM   22182 O  OG     . SER C 1 328 ? 199.033 270.690 233.171 1.00 292.90 ? 328 SER C OG     1 
ATOM   22183 H  H      . SER C 1 328 ? 201.596 271.762 233.088 1.00 292.90 ? 328 SER C H      1 
ATOM   22184 H  HA     . SER C 1 328 ? 201.649 269.924 234.913 1.00 292.90 ? 328 SER C HA     1 
ATOM   22185 H  HB2    . SER C 1 328 ? 199.385 270.114 235.008 1.00 292.90 ? 328 SER C HB2    1 
ATOM   22186 H  HB3    . SER C 1 328 ? 199.926 271.571 234.678 1.00 292.90 ? 328 SER C HB3    1 
ATOM   22187 H  HG     . SER C 1 328 ? 198.284 271.031 233.339 1.00 292.90 ? 328 SER C HG     1 
ATOM   22188 N  N      . ASP C 1 329 ? 200.518 268.763 232.135 1.00 275.08 ? 329 ASP C N      1 
ATOM   22189 C  CA     . ASP C 1 329 ? 200.393 267.557 231.332 1.00 275.08 ? 329 ASP C CA     1 
ATOM   22190 C  C      . ASP C 1 329 ? 200.521 267.918 229.860 1.00 275.08 ? 329 ASP C C      1 
ATOM   22191 O  O      . ASP C 1 329 ? 200.118 269.003 229.432 1.00 275.08 ? 329 ASP C O      1 
ATOM   22192 C  CB     . ASP C 1 329 ? 199.061 266.842 231.587 1.00 275.08 ? 329 ASP C CB     1 
ATOM   22193 C  CG     . ASP C 1 329 ? 199.110 265.373 231.221 1.00 275.08 ? 329 ASP C CG     1 
ATOM   22194 O  OD1    . ASP C 1 329 ? 198.928 264.528 232.123 1.00 275.08 ? 329 ASP C OD1    1 
ATOM   22195 O  OD2    . ASP C 1 329 ? 199.331 265.063 230.032 1.00 275.08 ? 329 ASP C OD2    1 
ATOM   22196 H  H      . ASP C 1 329 ? 200.185 269.465 231.767 1.00 275.08 ? 329 ASP C H      1 
ATOM   22197 H  HA     . ASP C 1 329 ? 201.112 266.945 231.555 1.00 275.08 ? 329 ASP C HA     1 
ATOM   22198 H  HB2    . ASP C 1 329 ? 198.838 266.910 232.529 1.00 275.08 ? 329 ASP C HB2    1 
ATOM   22199 H  HB3    . ASP C 1 329 ? 198.371 267.260 231.049 1.00 275.08 ? 329 ASP C HB3    1 
ATOM   22200 N  N      . ARG C 1 330 ? 201.086 266.987 229.089 1.00 268.17 ? 330 ARG C N      1 
ATOM   22201 C  CA     . ARG C 1 330 ? 201.320 267.207 227.667 1.00 268.17 ? 330 ARG C CA     1 
ATOM   22202 C  C      . ARG C 1 330 ? 200.104 266.890 226.810 1.00 268.17 ? 330 ARG C C      1 
ATOM   22203 O  O      . ARG C 1 330 ? 200.005 267.405 225.691 1.00 268.17 ? 330 ARG C O      1 
ATOM   22204 C  CB     . ARG C 1 330 ? 202.506 266.369 227.185 1.00 268.17 ? 330 ARG C CB     1 
ATOM   22205 C  CG     . ARG C 1 330 ? 203.717 266.401 228.099 1.00 268.17 ? 330 ARG C CG     1 
ATOM   22206 C  CD     . ARG C 1 330 ? 204.704 265.308 227.743 1.00 268.17 ? 330 ARG C CD     1 
ATOM   22207 N  NE     . ARG C 1 330 ? 205.956 265.444 228.481 1.00 268.17 ? 330 ARG C NE     1 
ATOM   22208 C  CZ     . ARG C 1 330 ? 206.123 265.076 229.747 1.00 268.17 ? 330 ARG C CZ     1 
ATOM   22209 N  NH1    . ARG C 1 330 ? 205.118 264.544 230.430 1.00 268.17 ? 330 ARG C NH1    1 
ATOM   22210 N  NH2    . ARG C 1 330 ? 207.300 265.239 230.332 1.00 268.17 ? 330 ARG C NH2    1 
ATOM   22211 H  H      . ARG C 1 330 ? 201.345 266.217 229.371 1.00 268.17 ? 330 ARG C H      1 
ATOM   22212 H  HA     . ARG C 1 330 ? 201.542 268.140 227.528 1.00 268.17 ? 330 ARG C HA     1 
ATOM   22213 H  HB2    . ARG C 1 330 ? 202.220 265.445 227.109 1.00 268.17 ? 330 ARG C HB2    1 
ATOM   22214 H  HB3    . ARG C 1 330 ? 202.783 266.699 226.317 1.00 268.17 ? 330 ARG C HB3    1 
ATOM   22215 H  HG2    . ARG C 1 330 ? 204.164 267.256 228.006 1.00 268.17 ? 330 ARG C HG2    1 
ATOM   22216 H  HG3    . ARG C 1 330 ? 203.439 266.264 229.017 1.00 268.17 ? 330 ARG C HG3    1 
ATOM   22217 H  HD2    . ARG C 1 330 ? 204.314 264.447 227.960 1.00 268.17 ? 330 ARG C HD2    1 
ATOM   22218 H  HD3    . ARG C 1 330 ? 204.904 265.351 226.795 1.00 268.17 ? 330 ARG C HD3    1 
ATOM   22219 H  HE     . ARG C 1 330 ? 206.580 265.912 228.119 1.00 268.17 ? 330 ARG C HE     1 
ATOM   22220 H  HH11   . ARG C 1 330 ? 204.351 264.435 230.058 1.00 268.17 ? 330 ARG C HH11   1 
ATOM   22221 H  HH12   . ARG C 1 330 ? 205.234 264.309 231.249 1.00 268.17 ? 330 ARG C HH12   1 
ATOM   22222 H  HH21   . ARG C 1 330 ? 207.953 265.583 229.891 1.00 268.17 ? 330 ARG C HH21   1 
ATOM   22223 H  HH22   . ARG C 1 330 ? 207.411 265.002 231.151 1.00 268.17 ? 330 ARG C HH22   1 
ATOM   22224 N  N      . ASP C 1 331 ? 199.188 266.051 227.303 1.00 251.54 ? 331 ASP C N      1 
ATOM   22225 C  CA     . ASP C 1 331 ? 198.045 265.636 226.493 1.00 251.54 ? 331 ASP C CA     1 
ATOM   22226 C  C      . ASP C 1 331 ? 197.355 266.834 225.854 1.00 251.54 ? 331 ASP C C      1 
ATOM   22227 O  O      . ASP C 1 331 ? 196.949 266.778 224.688 1.00 251.54 ? 331 ASP C O      1 
ATOM   22228 C  CB     . ASP C 1 331 ? 197.054 264.846 227.351 1.00 251.54 ? 331 ASP C CB     1 
ATOM   22229 C  CG     . ASP C 1 331 ? 197.587 263.483 227.755 1.00 251.54 ? 331 ASP C CG     1 
ATOM   22230 O  OD1    . ASP C 1 331 ? 198.392 262.904 226.994 1.00 251.54 ? 331 ASP C OD1    1 
ATOM   22231 O  OD2    . ASP C 1 331 ? 197.195 262.988 228.833 1.00 251.54 ? 331 ASP C OD2    1 
ATOM   22232 H  H      . ASP C 1 331 ? 199.207 265.714 228.092 1.00 251.54 ? 331 ASP C H      1 
ATOM   22233 H  HA     . ASP C 1 331 ? 198.352 265.057 225.779 1.00 251.54 ? 331 ASP C HA     1 
ATOM   22234 H  HB2    . ASP C 1 331 ? 196.863 265.347 228.160 1.00 251.54 ? 331 ASP C HB2    1 
ATOM   22235 H  HB3    . ASP C 1 331 ? 196.237 264.707 226.849 1.00 251.54 ? 331 ASP C HB3    1 
ATOM   22236 N  N      . GLU C 1 332 ? 197.213 267.928 226.599 1.00 259.84 ? 332 GLU C N      1 
ATOM   22237 C  CA     . GLU C 1 332 ? 196.558 269.124 226.091 1.00 259.84 ? 332 GLU C CA     1 
ATOM   22238 C  C      . GLU C 1 332 ? 197.524 270.094 225.423 1.00 259.84 ? 332 GLU C C      1 
ATOM   22239 O  O      . GLU C 1 332 ? 197.084 271.148 224.952 1.00 259.84 ? 332 GLU C O      1 
ATOM   22240 C  CB     . GLU C 1 332 ? 195.824 269.858 227.220 1.00 259.84 ? 332 GLU C CB     1 
ATOM   22241 C  CG     . GLU C 1 332 ? 194.817 269.020 227.998 1.00 259.84 ? 332 GLU C CG     1 
ATOM   22242 C  CD     . GLU C 1 332 ? 195.467 268.107 229.021 1.00 259.84 ? 332 GLU C CD     1 
ATOM   22243 O  OE1    . GLU C 1 332 ? 196.694 268.216 229.227 1.00 259.84 ? 332 GLU C OE1    1 
ATOM   22244 O  OE2    . GLU C 1 332 ? 194.747 267.283 229.623 1.00 259.84 ? 332 GLU C OE2    1 
ATOM   22245 H  H      . GLU C 1 332 ? 197.491 268.001 227.409 1.00 259.84 ? 332 GLU C H      1 
ATOM   22246 H  HA     . GLU C 1 332 ? 195.898 268.863 225.431 1.00 259.84 ? 332 GLU C HA     1 
ATOM   22247 H  HB2    . GLU C 1 332 ? 196.481 270.188 227.852 1.00 259.84 ? 332 GLU C HB2    1 
ATOM   22248 H  HB3    . GLU C 1 332 ? 195.341 270.606 226.836 1.00 259.84 ? 332 GLU C HB3    1 
ATOM   22249 H  HG2    . GLU C 1 332 ? 194.213 269.614 228.468 1.00 259.84 ? 332 GLU C HG2    1 
ATOM   22250 H  HG3    . GLU C 1 332 ? 194.318 268.468 227.375 1.00 259.84 ? 332 GLU C HG3    1 
ATOM   22251 N  N      . LEU C 1 333 ? 198.817 269.775 225.367 1.00 266.78 ? 333 LEU C N      1 
ATOM   22252 C  CA     . LEU C 1 333 ? 199.832 270.738 224.958 1.00 266.78 ? 333 LEU C CA     1 
ATOM   22253 C  C      . LEU C 1 333 ? 200.533 270.387 223.655 1.00 266.78 ? 333 LEU C C      1 
ATOM   22254 O  O      . LEU C 1 333 ? 200.548 271.199 222.725 1.00 266.78 ? 333 LEU C O      1 
ATOM   22255 C  CB     . LEU C 1 333 ? 200.884 270.873 226.067 1.00 266.78 ? 333 LEU C CB     1 
ATOM   22256 C  CG     . LEU C 1 333 ? 202.004 271.884 225.807 1.00 266.78 ? 333 LEU C CG     1 
ATOM   22257 C  CD1    . LEU C 1 333 ? 201.454 273.203 225.288 1.00 266.78 ? 333 LEU C CD1    1 
ATOM   22258 C  CD2    . LEU C 1 333 ? 202.822 272.098 227.065 1.00 266.78 ? 333 LEU C CD2    1 
ATOM   22259 H  H      . LEU C 1 333 ? 199.134 269.000 225.563 1.00 266.78 ? 333 LEU C H      1 
ATOM   22260 H  HA     . LEU C 1 333 ? 199.408 271.601 224.839 1.00 266.78 ? 333 LEU C HA     1 
ATOM   22261 H  HB2    . LEU C 1 333 ? 200.435 271.139 226.884 1.00 266.78 ? 333 LEU C HB2    1 
ATOM   22262 H  HB3    . LEU C 1 333 ? 201.302 270.007 226.195 1.00 266.78 ? 333 LEU C HB3    1 
ATOM   22263 H  HG     . LEU C 1 333 ? 202.596 271.526 225.128 1.00 266.78 ? 333 LEU C HG     1 
ATOM   22264 H  HD11   . LEU C 1 333 ? 200.658 273.436 225.792 1.00 266.78 ? 333 LEU C HD11   1 
ATOM   22265 H  HD12   . LEU C 1 333 ? 201.234 273.103 224.349 1.00 266.78 ? 333 LEU C HD12   1 
ATOM   22266 H  HD13   . LEU C 1 333 ? 202.130 273.890 225.398 1.00 266.78 ? 333 LEU C HD13   1 
ATOM   22267 H  HD21   . LEU C 1 333 ? 202.264 272.514 227.741 1.00 266.78 ? 333 LEU C HD21   1 
ATOM   22268 H  HD22   . LEU C 1 333 ? 203.575 272.672 226.857 1.00 266.78 ? 333 LEU C HD22   1 
ATOM   22269 H  HD23   . LEU C 1 333 ? 203.140 271.238 227.381 1.00 266.78 ? 333 LEU C HD23   1 
ATOM   22270 N  N      . TYR C 1 334 ? 201.116 269.191 223.556 1.00 258.51 ? 334 TYR C N      1 
ATOM   22271 C  CA     . TYR C 1 334 ? 202.072 268.938 222.482 1.00 258.51 ? 334 TYR C CA     1 
ATOM   22272 C  C      . TYR C 1 334 ? 201.384 268.809 221.129 1.00 258.51 ? 334 TYR C C      1 
ATOM   22273 O  O      . TYR C 1 334 ? 201.906 269.290 220.117 1.00 258.51 ? 334 TYR C O      1 
ATOM   22274 C  CB     . TYR C 1 334 ? 202.900 267.693 222.798 1.00 258.51 ? 334 TYR C CB     1 
ATOM   22275 C  CG     . TYR C 1 334 ? 203.904 267.882 223.919 1.00 258.51 ? 334 TYR C CG     1 
ATOM   22276 C  CD1    . TYR C 1 334 ? 203.781 268.925 224.829 1.00 258.51 ? 334 TYR C CD1    1 
ATOM   22277 C  CD2    . TYR C 1 334 ? 204.984 267.022 224.059 1.00 258.51 ? 334 TYR C CD2    1 
ATOM   22278 C  CE1    . TYR C 1 334 ? 204.698 269.100 225.845 1.00 258.51 ? 334 TYR C CE1    1 
ATOM   22279 C  CE2    . TYR C 1 334 ? 205.908 267.192 225.073 1.00 258.51 ? 334 TYR C CE2    1 
ATOM   22280 C  CZ     . TYR C 1 334 ? 205.759 268.232 225.962 1.00 258.51 ? 334 TYR C CZ     1 
ATOM   22281 O  OH     . TYR C 1 334 ? 206.673 268.406 226.976 1.00 258.51 ? 334 TYR C OH     1 
ATOM   22282 H  H      . TYR C 1 334 ? 200.981 268.527 224.085 1.00 258.51 ? 334 TYR C H      1 
ATOM   22283 H  HA     . TYR C 1 334 ? 202.683 269.689 222.426 1.00 258.51 ? 334 TYR C HA     1 
ATOM   22284 H  HB2    . TYR C 1 334 ? 202.299 266.975 223.051 1.00 258.51 ? 334 TYR C HB2    1 
ATOM   22285 H  HB3    . TYR C 1 334 ? 203.393 267.447 222.003 1.00 258.51 ? 334 TYR C HB3    1 
ATOM   22286 H  HD1    . TYR C 1 334 ? 203.068 269.514 224.756 1.00 258.51 ? 334 TYR C HD1    1 
ATOM   22287 H  HD2    . TYR C 1 334 ? 205.088 266.319 223.461 1.00 258.51 ? 334 TYR C HD2    1 
ATOM   22288 H  HE1    . TYR C 1 334 ? 204.601 269.802 226.446 1.00 258.51 ? 334 TYR C HE1    1 
ATOM   22289 H  HE2    . TYR C 1 334 ? 206.626 266.608 225.154 1.00 258.51 ? 334 TYR C HE2    1 
ATOM   22290 H  HH     . TYR C 1 334 ? 207.224 267.772 226.977 1.00 258.51 ? 334 TYR C HH     1 
ATOM   22291 N  N      . PHE C 1 335 ? 200.219 268.161 221.084 1.00 223.56 ? 335 PHE C N      1 
ATOM   22292 C  CA     . PHE C 1 335 ? 199.477 268.066 219.832 1.00 223.56 ? 335 PHE C CA     1 
ATOM   22293 C  C      . PHE C 1 335 ? 199.190 269.432 219.222 1.00 223.56 ? 335 PHE C C      1 
ATOM   22294 O  O      . PHE C 1 335 ? 198.955 269.519 218.013 1.00 223.56 ? 335 PHE C O      1 
ATOM   22295 C  CB     . PHE C 1 335 ? 198.164 267.312 220.051 1.00 223.56 ? 335 PHE C CB     1 
ATOM   22296 C  CG     . PHE C 1 335 ? 198.346 265.888 220.494 1.00 223.56 ? 335 PHE C CG     1 
ATOM   22297 C  CD1    . PHE C 1 335 ? 199.387 265.121 220.000 1.00 223.56 ? 335 PHE C CD1    1 
ATOM   22298 C  CD2    . PHE C 1 335 ? 197.473 265.315 221.403 1.00 223.56 ? 335 PHE C CD2    1 
ATOM   22299 C  CE1    . PHE C 1 335 ? 199.554 263.813 220.402 1.00 223.56 ? 335 PHE C CE1    1 
ATOM   22300 C  CE2    . PHE C 1 335 ? 197.637 264.007 221.811 1.00 223.56 ? 335 PHE C CE2    1 
ATOM   22301 C  CZ     . PHE C 1 335 ? 198.680 263.255 221.309 1.00 223.56 ? 335 PHE C CZ     1 
ATOM   22302 H  H      . PHE C 1 335 ? 199.845 267.774 221.754 1.00 223.56 ? 335 PHE C H      1 
ATOM   22303 H  HA     . PHE C 1 335 ? 200.010 267.573 219.190 1.00 223.56 ? 335 PHE C HA     1 
ATOM   22304 H  HB2    . PHE C 1 335 ? 197.652 267.771 220.734 1.00 223.56 ? 335 PHE C HB2    1 
ATOM   22305 H  HB3    . PHE C 1 335 ? 197.668 267.302 219.218 1.00 223.56 ? 335 PHE C HB3    1 
ATOM   22306 H  HD1    . PHE C 1 335 ? 199.980 265.491 219.387 1.00 223.56 ? 335 PHE C HD1    1 
ATOM   22307 H  HD2    . PHE C 1 335 ? 196.769 265.817 221.744 1.00 223.56 ? 335 PHE C HD2    1 
ATOM   22308 H  HE1    . PHE C 1 335 ? 200.259 263.311 220.063 1.00 223.56 ? 335 PHE C HE1    1 
ATOM   22309 H  HE2    . PHE C 1 335 ? 197.046 263.633 222.423 1.00 223.56 ? 335 PHE C HE2    1 
ATOM   22310 H  HZ     . PHE C 1 335 ? 198.793 262.374 221.581 1.00 223.56 ? 335 PHE C HZ     1 
ATOM   22311 N  N      . ASP C 1 336 ? 199.206 270.496 220.025 1.00 249.61 ? 336 ASP C N      1 
ATOM   22312 C  CA     . ASP C 1 336 ? 198.856 271.817 219.514 1.00 249.61 ? 336 ASP C CA     1 
ATOM   22313 C  C      . ASP C 1 336 ? 199.898 272.319 218.521 1.00 249.61 ? 336 ASP C C      1 
ATOM   22314 O  O      . ASP C 1 336 ? 199.571 272.662 217.378 1.00 249.61 ? 336 ASP C O      1 
ATOM   22315 C  CB     . ASP C 1 336 ? 198.703 272.802 220.674 1.00 249.61 ? 336 ASP C CB     1 
ATOM   22316 C  CG     . ASP C 1 336 ? 197.688 272.343 221.700 1.00 249.61 ? 336 ASP C CG     1 
ATOM   22317 O  OD1    . ASP C 1 336 ? 197.963 272.483 222.910 1.00 249.61 ? 336 ASP C OD1    1 
ATOM   22318 O  OD2    . ASP C 1 336 ? 196.619 271.837 221.298 1.00 249.61 ? 336 ASP C OD2    1 
ATOM   22319 H  H      . ASP C 1 336 ? 199.413 270.479 220.860 1.00 249.61 ? 336 ASP C H      1 
ATOM   22320 H  HA     . ASP C 1 336 ? 198.006 271.761 219.052 1.00 249.61 ? 336 ASP C HA     1 
ATOM   22321 H  HB2    . ASP C 1 336 ? 199.558 272.898 221.122 1.00 249.61 ? 336 ASP C HB2    1 
ATOM   22322 H  HB3    . ASP C 1 336 ? 198.411 273.660 220.326 1.00 249.61 ? 336 ASP C HB3    1 
ATOM   22323 N  N      . ALA C 1 337 ? 201.160 272.372 218.936 1.00 254.67 ? 337 ALA C N      1 
ATOM   22324 C  CA     . ALA C 1 337 ? 202.224 272.880 218.079 1.00 254.67 ? 337 ALA C CA     1 
ATOM   22325 C  C      . ALA C 1 337 ? 203.564 272.589 218.740 1.00 254.67 ? 337 ALA C C      1 
ATOM   22326 O  O      . ALA C 1 337 ? 203.633 272.229 219.918 1.00 254.67 ? 337 ALA C O      1 
ATOM   22327 C  CB     . ALA C 1 337 ? 202.064 274.377 217.816 1.00 254.67 ? 337 ALA C CB     1 
ATOM   22328 H  H      . ALA C 1 337 ? 201.425 272.119 219.714 1.00 254.67 ? 337 ALA C H      1 
ATOM   22329 H  HA     . ALA C 1 337 ? 202.197 272.417 217.228 1.00 254.67 ? 337 ALA C HA     1 
ATOM   22330 H  HB1    . ALA C 1 337 ? 202.789 274.675 217.244 1.00 254.67 ? 337 ALA C HB1    1 
ATOM   22331 H  HB2    . ALA C 1 337 ? 201.212 274.532 217.381 1.00 254.67 ? 337 ALA C HB2    1 
ATOM   22332 H  HB3    . ALA C 1 337 ? 202.096 274.850 218.662 1.00 254.67 ? 337 ALA C HB3    1 
ATOM   22333 N  N      . VAL C 1 338 ? 204.634 272.754 217.960 1.00 256.39 ? 338 VAL C N      1 
ATOM   22334 C  CA     . VAL C 1 338 ? 205.972 272.573 218.502 1.00 256.39 ? 338 VAL C CA     1 
ATOM   22335 C  C      . VAL C 1 338 ? 206.207 273.609 219.595 1.00 256.39 ? 338 VAL C C      1 
ATOM   22336 O  O      . VAL C 1 338 ? 205.595 274.685 219.608 1.00 256.39 ? 338 VAL C O      1 
ATOM   22337 C  CB     . VAL C 1 338 ? 207.037 272.684 217.397 1.00 256.39 ? 338 VAL C CB     1 
ATOM   22338 C  CG1    . VAL C 1 338 ? 208.422 272.400 217.958 1.00 256.39 ? 338 VAL C CG1    1 
ATOM   22339 C  CG2    . VAL C 1 338 ? 206.722 271.734 216.257 1.00 256.39 ? 338 VAL C CG2    1 
ATOM   22340 H  H      . VAL C 1 338 ? 204.609 272.970 217.128 1.00 256.39 ? 338 VAL C H      1 
ATOM   22341 H  HA     . VAL C 1 338 ? 206.036 271.691 218.897 1.00 256.39 ? 338 VAL C HA     1 
ATOM   22342 H  HB     . VAL C 1 338 ? 207.035 273.587 217.046 1.00 256.39 ? 338 VAL C HB     1 
ATOM   22343 H  HG11   . VAL C 1 338 ? 208.708 273.155 218.494 1.00 256.39 ? 338 VAL C HG11   1 
ATOM   22344 H  HG12   . VAL C 1 338 ? 209.037 272.267 217.220 1.00 256.39 ? 338 VAL C HG12   1 
ATOM   22345 H  HG13   . VAL C 1 338 ? 208.383 271.599 218.503 1.00 256.39 ? 338 VAL C HG13   1 
ATOM   22346 H  HG21   . VAL C 1 338 ? 206.591 270.844 216.617 1.00 256.39 ? 338 VAL C HG21   1 
ATOM   22347 H  HG22   . VAL C 1 338 ? 207.465 271.734 215.635 1.00 256.39 ? 338 VAL C HG22   1 
ATOM   22348 H  HG23   . VAL C 1 338 ? 205.915 272.033 215.810 1.00 256.39 ? 338 VAL C HG23   1 
ATOM   22349 N  N      . GLN C 1 339 ? 207.101 273.283 220.523 1.00 273.54 ? 339 GLN C N      1 
ATOM   22350 C  CA     . GLN C 1 339 ? 207.367 274.121 221.680 1.00 273.54 ? 339 GLN C CA     1 
ATOM   22351 C  C      . GLN C 1 339 ? 208.845 274.483 221.746 1.00 273.54 ? 339 GLN C C      1 
ATOM   22352 O  O      . GLN C 1 339 ? 209.687 273.909 221.051 1.00 273.54 ? 339 GLN C O      1 
ATOM   22353 C  CB     . GLN C 1 339 ? 206.942 273.412 222.972 1.00 273.54 ? 339 GLN C CB     1 
ATOM   22354 C  CG     . GLN C 1 339 ? 205.443 273.235 223.108 1.00 273.54 ? 339 GLN C CG     1 
ATOM   22355 C  CD     . GLN C 1 339 ? 204.703 274.553 223.209 1.00 273.54 ? 339 GLN C CD     1 
ATOM   22356 O  OE1    . GLN C 1 339 ? 205.314 275.620 223.261 1.00 273.54 ? 339 GLN C OE1    1 
ATOM   22357 N  NE2    . GLN C 1 339 ? 203.379 274.486 223.230 1.00 273.54 ? 339 GLN C NE2    1 
ATOM   22358 H  H      . GLN C 1 339 ? 207.573 272.565 220.502 1.00 273.54 ? 339 GLN C H      1 
ATOM   22359 H  HA     . GLN C 1 339 ? 206.863 274.944 221.603 1.00 273.54 ? 339 GLN C HA     1 
ATOM   22360 H  HB2    . GLN C 1 339 ? 207.348 272.532 222.992 1.00 273.54 ? 339 GLN C HB2    1 
ATOM   22361 H  HB3    . GLN C 1 339 ? 207.249 273.933 223.730 1.00 273.54 ? 339 GLN C HB3    1 
ATOM   22362 H  HG2    . GLN C 1 339 ? 205.111 272.764 222.328 1.00 273.54 ? 339 GLN C HG2    1 
ATOM   22363 H  HG3    . GLN C 1 339 ? 205.257 272.722 223.910 1.00 273.54 ? 339 GLN C HG3    1 
ATOM   22364 H  HE21   . GLN C 1 339 ? 202.913 275.206 223.285 1.00 273.54 ? 339 GLN C HE21   1 
ATOM   22365 H  HE22   . GLN C 1 339 ? 202.987 273.722 223.189 1.00 273.54 ? 339 GLN C HE22   1 
ATOM   22366 N  N      . SER C 1 340 ? 209.146 275.458 222.600 1.00 295.99 ? 340 SER C N      1 
ATOM   22367 C  CA     . SER C 1 340 ? 210.506 275.900 222.859 1.00 295.99 ? 340 SER C CA     1 
ATOM   22368 C  C      . SER C 1 340 ? 210.805 275.725 224.341 1.00 295.99 ? 340 SER C C      1 
ATOM   22369 O  O      . SER C 1 340 ? 209.926 275.895 225.191 1.00 295.99 ? 340 SER C O      1 
ATOM   22370 C  CB     . SER C 1 340 ? 210.711 277.360 222.447 1.00 295.99 ? 340 SER C CB     1 
ATOM   22371 O  OG     . SER C 1 340 ? 212.079 277.721 222.522 1.00 295.99 ? 340 SER C OG     1 
ATOM   22372 H  H      . SER C 1 340 ? 208.558 275.889 223.056 1.00 295.99 ? 340 SER C H      1 
ATOM   22373 H  HA     . SER C 1 340 ? 211.127 275.350 222.355 1.00 295.99 ? 340 SER C HA     1 
ATOM   22374 H  HB2    . SER C 1 340 ? 210.405 277.475 221.534 1.00 295.99 ? 340 SER C HB2    1 
ATOM   22375 H  HB3    . SER C 1 340 ? 210.201 277.930 223.044 1.00 295.99 ? 340 SER C HB3    1 
ATOM   22376 H  HG     . SER C 1 340 ? 212.389 277.518 223.276 1.00 295.99 ? 340 SER C HG     1 
ATOM   22377 N  N      . PHE C 1 341 ? 212.054 275.387 224.644 1.00 300.64 ? 341 PHE C N      1 
ATOM   22378 C  CA     . PHE C 1 341 ? 212.463 275.047 225.997 1.00 300.64 ? 341 PHE C CA     1 
ATOM   22379 C  C      . PHE C 1 341 ? 213.640 275.908 226.435 1.00 300.64 ? 341 PHE C C      1 
ATOM   22380 O  O      . PHE C 1 341 ? 214.293 276.579 225.631 1.00 300.64 ? 341 PHE C O      1 
ATOM   22381 C  CB     . PHE C 1 341 ? 212.827 273.562 226.105 1.00 300.64 ? 341 PHE C CB     1 
ATOM   22382 C  CG     . PHE C 1 341 ? 211.667 272.640 225.874 1.00 300.64 ? 341 PHE C CG     1 
ATOM   22383 C  CD1    . PHE C 1 341 ? 211.019 272.044 226.940 1.00 300.64 ? 341 PHE C CD1    1 
ATOM   22384 C  CD2    . PHE C 1 341 ? 211.221 272.373 224.591 1.00 300.64 ? 341 PHE C CD2    1 
ATOM   22385 C  CE1    . PHE C 1 341 ? 209.951 271.198 226.733 1.00 300.64 ? 341 PHE C CE1    1 
ATOM   22386 C  CE2    . PHE C 1 341 ? 210.154 271.526 224.377 1.00 300.64 ? 341 PHE C CE2    1 
ATOM   22387 C  CZ     . PHE C 1 341 ? 209.518 270.938 225.450 1.00 300.64 ? 341 PHE C CZ     1 
ATOM   22388 H  H      . PHE C 1 341 ? 212.693 275.347 224.070 1.00 300.64 ? 341 PHE C H      1 
ATOM   22389 H  HA     . PHE C 1 341 ? 211.727 275.215 226.606 1.00 300.64 ? 341 PHE C HA     1 
ATOM   22390 H  HB2    . PHE C 1 341 ? 213.508 273.355 225.446 1.00 300.64 ? 341 PHE C HB2    1 
ATOM   22391 H  HB3    . PHE C 1 341 ? 213.167 273.392 226.995 1.00 300.64 ? 341 PHE C HB3    1 
ATOM   22392 H  HD1    . PHE C 1 341 ? 211.307 272.216 227.807 1.00 300.64 ? 341 PHE C HD1    1 
ATOM   22393 H  HD2    . PHE C 1 341 ? 211.647 272.768 223.865 1.00 300.64 ? 341 PHE C HD2    1 
ATOM   22394 H  HE1    . PHE C 1 341 ? 209.524 270.803 227.458 1.00 300.64 ? 341 PHE C HE1    1 
ATOM   22395 H  HE2    . PHE C 1 341 ? 209.863 271.353 223.511 1.00 300.64 ? 341 PHE C HE2    1 
ATOM   22396 H  HZ     . PHE C 1 341 ? 208.798 270.366 225.309 1.00 300.64 ? 341 PHE C HZ     1 
ATOM   22397 N  N      . ILE C 1 342 ? 213.896 275.874 227.741 1.00 319.77 ? 342 ILE C N      1 
ATOM   22398 C  CA     . ILE C 1 342 ? 215.004 276.593 228.359 1.00 319.77 ? 342 ILE C CA     1 
ATOM   22399 C  C      . ILE C 1 342 ? 216.317 275.930 227.972 1.00 319.77 ? 342 ILE C C      1 
ATOM   22400 O  O      . ILE C 1 342 ? 216.331 274.816 227.437 1.00 319.77 ? 342 ILE C O      1 
ATOM   22401 C  CB     . ILE C 1 342 ? 214.842 276.633 229.890 1.00 319.77 ? 342 ILE C CB     1 
ATOM   22402 C  CG1    . ILE C 1 342 ? 215.043 275.233 230.482 1.00 319.77 ? 342 ILE C CG1    1 
ATOM   22403 C  CG2    . ILE C 1 342 ? 213.480 277.167 230.261 1.00 319.77 ? 342 ILE C CG2    1 
ATOM   22404 C  CD1    . ILE C 1 342 ? 214.956 275.177 231.987 1.00 319.77 ? 342 ILE C CD1    1 
ATOM   22405 H  H      . ILE C 1 342 ? 213.426 275.426 228.305 1.00 319.77 ? 342 ILE C H      1 
ATOM   22406 H  HA     . ILE C 1 342 ? 215.017 277.505 228.028 1.00 319.77 ? 342 ILE C HA     1 
ATOM   22407 H  HB     . ILE C 1 342 ? 215.519 277.223 230.258 1.00 319.77 ? 342 ILE C HB     1 
ATOM   22408 H  HG12   . ILE C 1 342 ? 214.360 274.646 230.123 1.00 319.77 ? 342 ILE C HG12   1 
ATOM   22409 H  HG13   . ILE C 1 342 ? 215.921 274.902 230.244 1.00 319.77 ? 342 ILE C HG13   1 
ATOM   22410 H  HG21   . ILE C 1 342 ? 213.258 277.896 229.662 1.00 319.77 ? 342 ILE C HG21   1 
ATOM   22411 H  HG22   . ILE C 1 342 ? 213.500 277.480 231.179 1.00 319.77 ? 342 ILE C HG22   1 
ATOM   22412 H  HG23   . ILE C 1 342 ? 212.829 276.456 230.167 1.00 319.77 ? 342 ILE C HG23   1 
ATOM   22413 H  HD11   . ILE C 1 342 ? 215.055 274.255 232.274 1.00 319.77 ? 342 ILE C HD11   1 
ATOM   22414 H  HD12   . ILE C 1 342 ? 215.667 275.718 232.363 1.00 319.77 ? 342 ILE C HD12   1 
ATOM   22415 H  HD13   . ILE C 1 342 ? 214.092 275.516 232.266 1.00 319.77 ? 342 ILE C HD13   1 
ATOM   22416 N  N      . VAL C 1 343 ? 217.427 276.613 228.235 1.00 324.89 ? 343 VAL C N      1 
ATOM   22417 C  CA     . VAL C 1 343 ? 218.750 276.018 228.093 1.00 324.89 ? 343 VAL C CA     1 
ATOM   22418 C  C      . VAL C 1 343 ? 219.028 275.232 229.369 1.00 324.89 ? 343 VAL C C      1 
ATOM   22419 O  O      . VAL C 1 343 ? 219.264 275.820 230.427 1.00 324.89 ? 343 VAL C O      1 
ATOM   22420 C  CB     . VAL C 1 343 ? 219.824 277.086 227.857 1.00 324.89 ? 343 VAL C CB     1 
ATOM   22421 C  CG1    . VAL C 1 343 ? 221.133 276.445 227.426 1.00 324.89 ? 343 VAL C CG1    1 
ATOM   22422 C  CG2    . VAL C 1 343 ? 219.353 278.108 226.831 1.00 324.89 ? 343 VAL C CG2    1 
ATOM   22423 H  H      . VAL C 1 343 ? 217.438 277.429 228.507 1.00 324.89 ? 343 VAL C H      1 
ATOM   22424 H  HA     . VAL C 1 343 ? 218.755 275.403 227.343 1.00 324.89 ? 343 VAL C HA     1 
ATOM   22425 H  HB     . VAL C 1 343 ? 219.987 277.554 228.691 1.00 324.89 ? 343 VAL C HB     1 
ATOM   22426 H  HG11   . VAL C 1 343 ? 221.814 277.135 227.369 1.00 324.89 ? 343 VAL C HG11   1 
ATOM   22427 H  HG12   . VAL C 1 343 ? 221.391 275.779 228.081 1.00 324.89 ? 343 VAL C HG12   1 
ATOM   22428 H  HG13   . VAL C 1 343 ? 221.010 276.028 226.559 1.00 324.89 ? 343 VAL C HG13   1 
ATOM   22429 H  HG21   . VAL C 1 343 ? 219.032 277.643 226.043 1.00 324.89 ? 343 VAL C HG21   1 
ATOM   22430 H  HG22   . VAL C 1 343 ? 220.098 278.683 226.598 1.00 324.89 ? 343 VAL C HG22   1 
ATOM   22431 H  HG23   . VAL C 1 343 ? 218.639 278.639 227.218 1.00 324.89 ? 343 VAL C HG23   1 
ATOM   22432 N  N      . ALA C 1 344 ? 218.989 273.903 229.280 1.00 328.05 ? 344 ALA C N      1 
ATOM   22433 C  CA     . ALA C 1 344 ? 219.235 273.085 230.459 1.00 328.05 ? 344 ALA C CA     1 
ATOM   22434 C  C      . ALA C 1 344 ? 220.576 273.456 231.076 1.00 328.05 ? 344 ALA C C      1 
ATOM   22435 O  O      . ALA C 1 344 ? 221.577 273.621 230.372 1.00 328.05 ? 344 ALA C O      1 
ATOM   22436 C  CB     . ALA C 1 344 ? 219.209 271.600 230.096 1.00 328.05 ? 344 ALA C CB     1 
ATOM   22437 H  H      . ALA C 1 344 ? 218.825 273.459 228.562 1.00 328.05 ? 344 ALA C H      1 
ATOM   22438 H  HA     . ALA C 1 344 ? 218.543 273.252 231.117 1.00 328.05 ? 344 ALA C HA     1 
ATOM   22439 H  HB1    . ALA C 1 344 ? 219.368 271.077 230.897 1.00 328.05 ? 344 ALA C HB1    1 
ATOM   22440 H  HB2    . ALA C 1 344 ? 218.338 271.384 229.727 1.00 328.05 ? 344 ALA C HB2    1 
ATOM   22441 H  HB3    . ALA C 1 344 ? 219.898 271.424 229.437 1.00 328.05 ? 344 ALA C HB3    1 
ATOM   22442 N  N      . SER C 1 345 ? 220.592 273.591 232.398 1.00 357.09 ? 345 SER C N      1 
ATOM   22443 C  CA     . SER C 1 345 ? 221.764 274.095 233.094 1.00 357.09 ? 345 SER C CA     1 
ATOM   22444 C  C      . SER C 1 345 ? 221.855 273.445 234.466 1.00 357.09 ? 345 SER C C      1 
ATOM   22445 O  O      . SER C 1 345 ? 221.032 272.606 234.844 1.00 357.09 ? 345 SER C O      1 
ATOM   22446 C  CB     . SER C 1 345 ? 221.725 275.622 233.210 1.00 357.09 ? 345 SER C CB     1 
ATOM   22447 O  OG     . SER C 1 345 ? 220.755 276.040 234.153 1.00 357.09 ? 345 SER C OG     1 
ATOM   22448 H  H      . SER C 1 345 ? 219.930 273.401 232.914 1.00 357.09 ? 345 SER C H      1 
ATOM   22449 H  HA     . SER C 1 345 ? 222.559 273.853 232.594 1.00 357.09 ? 345 SER C HA     1 
ATOM   22450 H  HB2    . SER C 1 345 ? 222.598 275.934 233.498 1.00 357.09 ? 345 SER C HB2    1 
ATOM   22451 H  HB3    . SER C 1 345 ? 221.510 275.999 232.342 1.00 357.09 ? 345 SER C HB3    1 
ATOM   22452 H  HG     . SER C 1 345 ? 220.982 275.805 234.926 1.00 357.09 ? 345 SER C HG     1 
ATOM   22453 N  N      . GLN C 1 346 ? 222.886 273.846 235.208 1.00 384.97 ? 346 GLN C N      1 
ATOM   22454 C  CA     . GLN C 1 346 ? 223.119 273.409 236.575 1.00 384.97 ? 346 GLN C CA     1 
ATOM   22455 C  C      . GLN C 1 346 ? 222.984 274.534 237.588 1.00 384.97 ? 346 GLN C C      1 
ATOM   22456 O  O      . GLN C 1 346 ? 222.835 274.256 238.782 1.00 384.97 ? 346 GLN C O      1 
ATOM   22457 C  CB     . GLN C 1 346 ? 224.516 272.781 236.697 1.00 384.97 ? 346 GLN C CB     1 
ATOM   22458 C  CG     . GLN C 1 346 ? 225.659 273.771 236.522 1.00 384.97 ? 346 GLN C CG     1 
ATOM   22459 C  CD     . GLN C 1 346 ? 225.918 274.096 235.064 1.00 384.97 ? 346 GLN C CD     1 
ATOM   22460 O  OE1    . GLN C 1 346 ? 225.103 273.786 234.194 1.00 384.97 ? 346 GLN C OE1    1 
ATOM   22461 N  NE2    . GLN C 1 346 ? 227.042 274.744 234.792 1.00 384.97 ? 346 GLN C NE2    1 
ATOM   22462 H  H      . GLN C 1 346 ? 223.475 274.405 234.927 1.00 384.97 ? 346 GLN C H      1 
ATOM   22463 H  HA     . GLN C 1 346 ? 222.468 272.727 236.800 1.00 384.97 ? 346 GLN C HA     1 
ATOM   22464 H  HB2    . GLN C 1 346 ? 224.601 272.384 237.578 1.00 384.97 ? 346 GLN C HB2    1 
ATOM   22465 H  HB3    . GLN C 1 346 ? 224.610 272.097 236.017 1.00 384.97 ? 346 GLN C HB3    1 
ATOM   22466 H  HG2    . GLN C 1 346 ? 225.455 274.600 236.980 1.00 384.97 ? 346 GLN C HG2    1 
ATOM   22467 H  HG3    . GLN C 1 346 ? 226.468 273.381 236.889 1.00 384.97 ? 346 GLN C HG3    1 
ATOM   22468 H  HE21   . GLN C 1 346 ? 227.584 274.951 235.427 1.00 384.97 ? 346 GLN C HE21   1 
ATOM   22469 H  HE22   . GLN C 1 346 ? 227.227 274.956 233.980 1.00 384.97 ? 346 GLN C HE22   1 
ATOM   22470 N  N      . ALA C 1 347 ? 223.033 275.786 237.139 1.00 363.55 ? 347 ALA C N      1 
ATOM   22471 C  CA     . ALA C 1 347 ? 222.957 276.924 238.043 1.00 363.55 ? 347 ALA C CA     1 
ATOM   22472 C  C      . ALA C 1 347 ? 221.677 276.877 238.864 1.00 363.55 ? 347 ALA C C      1 
ATOM   22473 O  O      . ALA C 1 347 ? 220.614 276.485 238.374 1.00 363.55 ? 347 ALA C O      1 
ATOM   22474 C  CB     . ALA C 1 347 ? 223.023 278.230 237.250 1.00 363.55 ? 347 ALA C CB     1 
ATOM   22475 H  H      . ALA C 1 347 ? 223.110 276.003 236.310 1.00 363.55 ? 347 ALA C H      1 
ATOM   22476 H  HA     . ALA C 1 347 ? 223.711 276.900 238.652 1.00 363.55 ? 347 ALA C HA     1 
ATOM   22477 H  HB1    . ALA C 1 347 ? 222.971 278.976 237.868 1.00 363.55 ? 347 ALA C HB1    1 
ATOM   22478 H  HB2    . ALA C 1 347 ? 223.860 278.261 236.761 1.00 363.55 ? 347 ALA C HB2    1 
ATOM   22479 H  HB3    . ALA C 1 347 ? 222.276 278.260 236.632 1.00 363.55 ? 347 ALA C HB3    1 
ATOM   22480 N  N      . ALA C 1 348 ? 221.790 277.280 240.131 1.00 354.82 ? 348 ALA C N      1 
ATOM   22481 C  CA     . ALA C 1 348 ? 220.628 277.302 241.012 1.00 354.82 ? 348 ALA C CA     1 
ATOM   22482 C  C      . ALA C 1 348 ? 219.491 278.110 240.401 1.00 354.82 ? 348 ALA C C      1 
ATOM   22483 O  O      . ALA C 1 348 ? 218.315 277.767 240.568 1.00 354.82 ? 348 ALA C O      1 
ATOM   22484 C  CB     . ALA C 1 348 ? 221.019 277.875 242.374 1.00 354.82 ? 348 ALA C CB     1 
ATOM   22485 H  H      . ALA C 1 348 ? 222.521 277.547 240.497 1.00 354.82 ? 348 ALA C H      1 
ATOM   22486 H  HA     . ALA C 1 348 ? 220.316 276.394 241.145 1.00 354.82 ? 348 ALA C HA     1 
ATOM   22487 H  HB1    . ALA C 1 348 ? 221.722 277.326 242.755 1.00 354.82 ? 348 ALA C HB1    1 
ATOM   22488 H  HB2    . ALA C 1 348 ? 221.339 278.783 242.252 1.00 354.82 ? 348 ALA C HB2    1 
ATOM   22489 H  HB3    . ALA C 1 348 ? 220.243 277.871 242.954 1.00 354.82 ? 348 ALA C HB3    1 
ATOM   22490 N  N      . ALA C 1 349 ? 219.822 279.192 239.695 1.00 355.20 ? 349 ALA C N      1 
ATOM   22491 C  CA     . ALA C 1 349 ? 218.788 280.017 239.081 1.00 355.20 ? 349 ALA C CA     1 
ATOM   22492 C  C      . ALA C 1 349 ? 218.012 279.223 238.038 1.00 355.20 ? 349 ALA C C      1 
ATOM   22493 O  O      . ALA C 1 349 ? 216.781 279.122 238.102 1.00 355.20 ? 349 ALA C O      1 
ATOM   22494 C  CB     . ALA C 1 349 ? 219.419 281.262 238.456 1.00 355.20 ? 349 ALA C CB     1 
ATOM   22495 H  H      . ALA C 1 349 ? 220.626 279.459 239.553 1.00 355.20 ? 349 ALA C H      1 
ATOM   22496 H  HA     . ALA C 1 349 ? 218.164 280.306 239.765 1.00 355.20 ? 349 ALA C HA     1 
ATOM   22497 H  HB1    . ALA C 1 349 ? 220.047 280.986 237.769 1.00 355.20 ? 349 ALA C HB1    1 
ATOM   22498 H  HB2    . ALA C 1 349 ? 219.879 281.760 239.147 1.00 355.20 ? 349 ALA C HB2    1 
ATOM   22499 H  HB3    . ALA C 1 349 ? 218.720 281.808 238.065 1.00 355.20 ? 349 ALA C HB3    1 
ATOM   22500 N  N      . THR C 1 350 ? 218.718 278.655 237.062 1.00 353.58 ? 350 THR C N      1 
ATOM   22501 C  CA     . THR C 1 350 ? 218.104 277.908 235.970 1.00 353.58 ? 350 THR C CA     1 
ATOM   22502 C  C      . THR C 1 350 ? 218.488 276.431 236.004 1.00 353.58 ? 350 THR C C      1 
ATOM   22503 O  O      . THR C 1 350 ? 218.749 275.822 234.966 1.00 353.58 ? 350 THR C O      1 
ATOM   22504 C  CB     . THR C 1 350 ? 218.483 278.520 234.624 1.00 353.58 ? 350 THR C CB     1 
ATOM   22505 O  OG1    . THR C 1 350 ? 218.446 279.949 234.722 1.00 353.58 ? 350 THR C OG1    1 
ATOM   22506 C  CG2    . THR C 1 350 ? 217.515 278.056 233.525 1.00 353.58 ? 350 THR C CG2    1 
ATOM   22507 H  H      . THR C 1 350 ? 219.576 278.694 237.009 1.00 353.58 ? 350 THR C H      1 
ATOM   22508 H  HA     . THR C 1 350 ? 217.140 277.956 236.058 1.00 353.58 ? 350 THR C HA     1 
ATOM   22509 H  HB     . THR C 1 350 ? 219.381 278.236 234.387 1.00 353.58 ? 350 THR C HB     1 
ATOM   22510 H  HG1    . THR C 1 350 ? 218.723 280.299 234.010 1.00 353.58 ? 350 THR C HG1    1 
ATOM   22511 H  HG21   . THR C 1 350 ? 217.775 277.179 233.204 1.00 353.58 ? 350 THR C HG21   1 
ATOM   22512 H  HG22   . THR C 1 350 ? 217.521 278.679 232.781 1.00 353.58 ? 350 THR C HG22   1 
ATOM   22513 H  HG23   . THR C 1 350 ? 216.612 278.004 233.875 1.00 353.58 ? 350 THR C HG23   1 
ATOM   22514 N  N      . LYS C 1 351 ? 218.532 275.835 237.194 1.00 348.45 ? 351 LYS C N      1 
ATOM   22515 C  CA     . LYS C 1 351 ? 218.790 274.404 237.281 1.00 348.45 ? 351 LYS C CA     1 
ATOM   22516 C  C      . LYS C 1 351 ? 217.722 273.651 236.501 1.00 348.45 ? 351 LYS C C      1 
ATOM   22517 O  O      . LYS C 1 351 ? 216.539 273.997 236.544 1.00 348.45 ? 351 LYS C O      1 
ATOM   22518 C  CB     . LYS C 1 351 ? 218.810 273.938 238.736 1.00 348.45 ? 351 LYS C CB     1 
ATOM   22519 C  CG     . LYS C 1 351 ? 219.503 272.593 238.934 1.00 348.45 ? 351 LYS C CG     1 
ATOM   22520 C  CD     . LYS C 1 351 ? 219.458 272.127 240.384 1.00 348.45 ? 351 LYS C CD     1 
ATOM   22521 C  CE     . LYS C 1 351 ? 220.135 270.774 240.549 1.00 348.45 ? 351 LYS C CE     1 
ATOM   22522 N  NZ     . LYS C 1 351 ? 219.911 270.188 241.899 1.00 348.45 ? 351 LYS C NZ     1 
ATOM   22523 H  H      . LYS C 1 351 ? 218.418 276.230 237.949 1.00 348.45 ? 351 LYS C H      1 
ATOM   22524 H  HA     . LYS C 1 351 ? 219.653 274.207 236.883 1.00 348.45 ? 351 LYS C HA     1 
ATOM   22525 H  HB2    . LYS C 1 351 ? 219.277 274.599 239.270 1.00 348.45 ? 351 LYS C HB2    1 
ATOM   22526 H  HB3    . LYS C 1 351 ? 217.896 273.848 239.042 1.00 348.45 ? 351 LYS C HB3    1 
ATOM   22527 H  HG2    . LYS C 1 351 ? 219.060 271.923 238.390 1.00 348.45 ? 351 LYS C HG2    1 
ATOM   22528 H  HG3    . LYS C 1 351 ? 220.434 272.670 238.672 1.00 348.45 ? 351 LYS C HG3    1 
ATOM   22529 H  HD2    . LYS C 1 351 ? 219.921 272.768 240.944 1.00 348.45 ? 351 LYS C HD2    1 
ATOM   22530 H  HD3    . LYS C 1 351 ? 218.536 272.038 240.665 1.00 348.45 ? 351 LYS C HD3    1 
ATOM   22531 H  HE2    . LYS C 1 351 ? 219.775 270.159 239.892 1.00 348.45 ? 351 LYS C HE2    1 
ATOM   22532 H  HE3    . LYS C 1 351 ? 221.090 270.878 240.420 1.00 348.45 ? 351 LYS C HE3    1 
ATOM   22533 H  HZ1    . LYS C 1 351 ? 219.039 270.132 242.065 1.00 348.45 ? 351 LYS C HZ1    1 
ATOM   22534 H  HZ2    . LYS C 1 351 ? 220.263 269.371 241.936 1.00 348.45 ? 351 LYS C HZ2    1 
ATOM   22535 H  HZ3    . LYS C 1 351 ? 220.293 270.696 242.521 1.00 348.45 ? 351 LYS C HZ3    1 
ATOM   22536 N  N      . ALA C 1 352 ? 218.141 272.615 235.782 1.00 334.86 ? 352 ALA C N      1 
ATOM   22537 C  CA     . ALA C 1 352 ? 217.222 271.900 234.907 1.00 334.86 ? 352 ALA C CA     1 
ATOM   22538 C  C      . ALA C 1 352 ? 217.878 270.613 234.430 1.00 334.86 ? 352 ALA C C      1 
ATOM   22539 O  O      . ALA C 1 352 ? 219.054 270.349 234.694 1.00 334.86 ? 352 ALA C O      1 
ATOM   22540 C  CB     . ALA C 1 352 ? 216.804 272.764 233.717 1.00 334.86 ? 352 ALA C CB     1 
ATOM   22541 H  H      . ALA C 1 352 ? 218.944 272.307 235.782 1.00 334.86 ? 352 ALA C H      1 
ATOM   22542 H  HA     . ALA C 1 352 ? 216.424 271.667 235.406 1.00 334.86 ? 352 ALA C HA     1 
ATOM   22543 H  HB1    . ALA C 1 352 ? 216.218 272.247 233.143 1.00 334.86 ? 352 ALA C HB1    1 
ATOM   22544 H  HB2    . ALA C 1 352 ? 217.601 273.026 233.230 1.00 334.86 ? 352 ALA C HB2    1 
ATOM   22545 H  HB3    . ALA C 1 352 ? 216.342 273.550 234.047 1.00 334.86 ? 352 ALA C HB3    1 
ATOM   22546 N  N      . SER C 1 353 ? 217.085 269.814 233.721 1.00 320.63 ? 353 SER C N      1 
ATOM   22547 C  CA     . SER C 1 353 ? 217.532 268.560 233.138 1.00 320.63 ? 353 SER C CA     1 
ATOM   22548 C  C      . SER C 1 353 ? 216.954 268.439 231.737 1.00 320.63 ? 353 SER C C      1 
ATOM   22549 O  O      . SER C 1 353 ? 216.009 269.141 231.368 1.00 320.63 ? 353 SER C O      1 
ATOM   22550 C  CB     . SER C 1 353 ? 217.107 267.357 233.988 1.00 320.63 ? 353 SER C CB     1 
ATOM   22551 O  OG     . SER C 1 353 ? 215.706 267.353 234.200 1.00 320.63 ? 353 SER C OG     1 
ATOM   22552 H  H      . SER C 1 353 ? 216.255 269.983 233.567 1.00 320.63 ? 353 SER C H      1 
ATOM   22553 H  HA     . SER C 1 353 ? 218.499 268.563 233.070 1.00 320.63 ? 353 SER C HA     1 
ATOM   22554 H  HB2    . SER C 1 353 ? 217.360 266.542 233.528 1.00 320.63 ? 353 SER C HB2    1 
ATOM   22555 H  HB3    . SER C 1 353 ? 217.556 267.407 234.846 1.00 320.63 ? 353 SER C HB3    1 
ATOM   22556 H  HG     . SER C 1 353 ? 215.302 267.421 233.467 1.00 320.63 ? 353 SER C HG     1 
ATOM   22557 N  N      . ASN C 1 354 ? 217.518 267.514 230.967 1.00 302.42 ? 354 ASN C N      1 
ATOM   22558 C  CA     . ASN C 1 354 ? 217.047 267.272 229.615 1.00 302.42 ? 354 ASN C CA     1 
ATOM   22559 C  C      . ASN C 1 354 ? 215.789 266.411 229.642 1.00 302.42 ? 354 ASN C C      1 
ATOM   22560 O  O      . ASN C 1 354 ? 215.369 265.905 230.687 1.00 302.42 ? 354 ASN C O      1 
ATOM   22561 C  CB     . ASN C 1 354 ? 218.133 266.579 228.794 1.00 302.42 ? 354 ASN C CB     1 
ATOM   22562 C  CG     . ASN C 1 354 ? 219.313 267.481 228.508 1.00 302.42 ? 354 ASN C CG     1 
ATOM   22563 O  OD1    . ASN C 1 354 ? 219.153 268.661 228.200 1.00 302.42 ? 354 ASN C OD1    1 
ATOM   22564 N  ND2    . ASN C 1 354 ? 220.513 266.925 228.615 1.00 302.42 ? 354 ASN C ND2    1 
ATOM   22565 H  H      . ASN C 1 354 ? 218.177 267.017 231.204 1.00 302.42 ? 354 ASN C H      1 
ATOM   22566 H  HA     . ASN C 1 354 ? 216.832 268.117 229.190 1.00 302.42 ? 354 ASN C HA     1 
ATOM   22567 H  HB2    . ASN C 1 354 ? 218.461 265.811 229.288 1.00 302.42 ? 354 ASN C HB2    1 
ATOM   22568 H  HB3    . ASN C 1 354 ? 217.762 266.292 227.944 1.00 302.42 ? 354 ASN C HB3    1 
ATOM   22569 H  HD21   . ASN C 1 354 ? 220.582 266.096 228.833 1.00 302.42 ? 354 ASN C HD21   1 
ATOM   22570 H  HD22   . ASN C 1 354 ? 221.220 267.390 228.465 1.00 302.42 ? 354 ASN C HD22   1 
ATOM   22571 N  N      . GLY C 1 355 ? 215.178 266.250 228.473 1.00 287.28 ? 355 GLY C N      1 
ATOM   22572 C  CA     . GLY C 1 355 ? 214.019 265.403 228.353 1.00 287.28 ? 355 GLY C CA     1 
ATOM   22573 C  C      . GLY C 1 355 ? 214.383 263.978 228.707 1.00 287.28 ? 355 GLY C C      1 
ATOM   22574 O  O      . GLY C 1 355 ? 215.521 263.544 228.507 1.00 287.28 ? 355 GLY C O      1 
ATOM   22575 H  H      . GLY C 1 355 ? 215.423 266.622 227.738 1.00 287.28 ? 355 GLY C H      1 
ATOM   22576 H  HA2    . GLY C 1 355 ? 213.325 265.720 228.952 1.00 287.28 ? 355 GLY C HA2    1 
ATOM   22577 H  HA3    . GLY C 1 355 ? 213.686 265.426 227.443 1.00 287.28 ? 355 GLY C HA3    1 
ATOM   22578 N  N      . PRO C 1 356 ? 213.430 263.216 229.245 1.00 273.93 ? 356 PRO C N      1 
ATOM   22579 C  CA     . PRO C 1 356 ? 213.733 261.817 229.577 1.00 273.93 ? 356 PRO C CA     1 
ATOM   22580 C  C      . PRO C 1 356 ? 214.044 260.972 228.358 1.00 273.93 ? 356 PRO C C      1 
ATOM   22581 O  O      . PRO C 1 356 ? 214.671 259.915 228.497 1.00 273.93 ? 356 PRO C O      1 
ATOM   22582 C  CB     . PRO C 1 356 ? 212.458 261.342 230.285 1.00 273.93 ? 356 PRO C CB     1 
ATOM   22583 C  CG     . PRO C 1 356 ? 211.383 262.209 229.741 1.00 273.93 ? 356 PRO C CG     1 
ATOM   22584 C  CD     . PRO C 1 356 ? 212.013 263.545 229.474 1.00 273.93 ? 356 PRO C CD     1 
ATOM   22585 H  HA     . PRO C 1 356 ? 214.478 261.776 230.196 1.00 273.93 ? 356 PRO C HA     1 
ATOM   22586 H  HB2    . PRO C 1 356 ? 212.292 260.411 230.068 1.00 273.93 ? 356 PRO C HB2    1 
ATOM   22587 H  HB3    . PRO C 1 356 ? 212.548 261.465 231.242 1.00 273.93 ? 356 PRO C HB3    1 
ATOM   22588 H  HG2    . PRO C 1 356 ? 211.046 261.824 228.917 1.00 273.93 ? 356 PRO C HG2    1 
ATOM   22589 H  HG3    . PRO C 1 356 ? 210.673 262.291 230.395 1.00 273.93 ? 356 PRO C HG3    1 
ATOM   22590 H  HD2    . PRO C 1 356 ? 211.630 263.946 228.678 1.00 273.93 ? 356 PRO C HD2    1 
ATOM   22591 H  HD3    . PRO C 1 356 ? 211.920 264.126 230.246 1.00 273.93 ? 356 PRO C HD3    1 
ATOM   22592 N  N      . PHE C 1 357 ? 213.623 261.406 227.171 1.00 260.53 ? 357 PHE C N      1 
ATOM   22593 C  CA     . PHE C 1 357 ? 213.930 260.736 225.914 1.00 260.53 ? 357 PHE C CA     1 
ATOM   22594 C  C      . PHE C 1 357 ? 214.685 261.667 224.970 1.00 260.53 ? 357 PHE C C      1 
ATOM   22595 O  O      . PHE C 1 357 ? 214.567 261.555 223.748 1.00 260.53 ? 357 PHE C O      1 
ATOM   22596 C  CB     . PHE C 1 357 ? 212.650 260.223 225.261 1.00 260.53 ? 357 PHE C CB     1 
ATOM   22597 C  CG     . PHE C 1 357 ? 211.688 259.600 226.231 1.00 260.53 ? 357 PHE C CG     1 
ATOM   22598 C  CD1    . PHE C 1 357 ? 211.915 258.332 226.738 1.00 260.53 ? 357 PHE C CD1    1 
ATOM   22599 C  CD2    . PHE C 1 357 ? 210.558 260.287 226.639 1.00 260.53 ? 357 PHE C CD2    1 
ATOM   22600 C  CE1    . PHE C 1 357 ? 211.030 257.761 227.634 1.00 260.53 ? 357 PHE C CE1    1 
ATOM   22601 C  CE2    . PHE C 1 357 ? 209.671 259.722 227.533 1.00 260.53 ? 357 PHE C CE2    1 
ATOM   22602 C  CZ     . PHE C 1 357 ? 209.907 258.457 228.032 1.00 260.53 ? 357 PHE C CZ     1 
ATOM   22603 H  H      . PHE C 1 357 ? 213.141 262.110 227.067 1.00 260.53 ? 357 PHE C H      1 
ATOM   22604 H  HA     . PHE C 1 357 ? 214.500 259.973 226.093 1.00 260.53 ? 357 PHE C HA     1 
ATOM   22605 H  HB2    . PHE C 1 357 ? 212.199 260.966 224.831 1.00 260.53 ? 357 PHE C HB2    1 
ATOM   22606 H  HB3    . PHE C 1 357 ? 212.884 259.551 224.601 1.00 260.53 ? 357 PHE C HB3    1 
ATOM   22607 H  HD1    . PHE C 1 357 ? 212.670 257.858 226.473 1.00 260.53 ? 357 PHE C HD1    1 
ATOM   22608 H  HD2    . PHE C 1 357 ? 210.395 261.140 226.306 1.00 260.53 ? 357 PHE C HD2    1 
ATOM   22609 H  HE1    . PHE C 1 357 ? 211.191 256.908 227.969 1.00 260.53 ? 357 PHE C HE1    1 
ATOM   22610 H  HE2    . PHE C 1 357 ? 208.915 260.194 227.799 1.00 260.53 ? 357 PHE C HE2    1 
ATOM   22611 H  HZ     . PHE C 1 357 ? 209.310 258.074 228.634 1.00 260.53 ? 357 PHE C HZ     1 
ATOM   22612 N  N      . ASN C 1 358 ? 215.464 262.590 225.526 1.00 274.61 ? 358 ASN C N      1 
ATOM   22613 C  CA     . ASN C 1 358 ? 216.151 263.582 224.711 1.00 274.61 ? 358 ASN C CA     1 
ATOM   22614 C  C      . ASN C 1 358 ? 217.202 262.924 223.827 1.00 274.61 ? 358 ASN C C      1 
ATOM   22615 O  O      . ASN C 1 358 ? 217.923 262.018 224.254 1.00 274.61 ? 358 ASN C O      1 
ATOM   22616 C  CB     . ASN C 1 358 ? 216.800 264.639 225.605 1.00 274.61 ? 358 ASN C CB     1 
ATOM   22617 C  CG     . ASN C 1 358 ? 217.470 265.748 224.813 1.00 274.61 ? 358 ASN C CG     1 
ATOM   22618 O  OD1    . ASN C 1 358 ? 218.210 265.495 223.863 1.00 274.61 ? 358 ASN C OD1    1 
ATOM   22619 N  ND2    . ASN C 1 358 ? 217.209 266.989 225.204 1.00 274.61 ? 358 ASN C ND2    1 
ATOM   22620 H  H      . ASN C 1 358 ? 215.611 262.662 226.370 1.00 274.61 ? 358 ASN C H      1 
ATOM   22621 H  HA     . ASN C 1 358 ? 215.506 264.023 224.139 1.00 274.61 ? 358 ASN C HA     1 
ATOM   22622 H  HB2    . ASN C 1 358 ? 216.118 265.039 226.167 1.00 274.61 ? 358 ASN C HB2    1 
ATOM   22623 H  HB3    . ASN C 1 358 ? 217.475 264.213 226.155 1.00 274.61 ? 358 ASN C HB3    1 
ATOM   22624 H  HD21   . ASN C 1 358 ? 217.562 267.654 224.789 1.00 274.61 ? 358 ASN C HD21   1 
ATOM   22625 H  HD22   . ASN C 1 358 ? 216.686 267.128 225.872 1.00 274.61 ? 358 ASN C HD22   1 
ATOM   22626 N  N      . GLY C 1 359 ? 217.285 263.396 222.586 1.00 263.48 ? 359 GLY C N      1 
ATOM   22627 C  CA     . GLY C 1 359 ? 218.267 262.884 221.646 1.00 263.48 ? 359 GLY C CA     1 
ATOM   22628 C  C      . GLY C 1 359 ? 218.080 261.426 221.301 1.00 263.48 ? 359 GLY C C      1 
ATOM   22629 O  O      . GLY C 1 359 ? 219.066 260.719 221.065 1.00 263.48 ? 359 GLY C O      1 
ATOM   22630 H  H      . GLY C 1 359 ? 216.780 264.014 222.266 1.00 263.48 ? 359 GLY C H      1 
ATOM   22631 H  HA2    . GLY C 1 359 ? 218.218 263.397 220.825 1.00 263.48 ? 359 GLY C HA2    1 
ATOM   22632 H  HA3    . GLY C 1 359 ? 219.155 262.994 222.021 1.00 263.48 ? 359 GLY C HA3    1 
ATOM   22633 N  N      . GLU C 1 360 ? 216.836 260.953 221.264 1.00 254.05 ? 360 GLU C N      1 
ATOM   22634 C  CA     . GLU C 1 360 ? 216.534 259.562 220.952 1.00 254.05 ? 360 GLU C CA     1 
ATOM   22635 C  C      . GLU C 1 360 ? 215.675 259.417 219.708 1.00 254.05 ? 360 GLU C C      1 
ATOM   22636 O  O      . GLU C 1 360 ? 215.985 258.592 218.840 1.00 254.05 ? 360 GLU C O      1 
ATOM   22637 C  CB     . GLU C 1 360 ? 215.836 258.895 222.147 1.00 254.05 ? 360 GLU C CB     1 
ATOM   22638 C  CG     . GLU C 1 360 ? 216.508 259.152 223.484 1.00 254.05 ? 360 GLU C CG     1 
ATOM   22639 C  CD     . GLU C 1 360 ? 217.905 258.567 223.554 1.00 254.05 ? 360 GLU C CD     1 
ATOM   22640 O  OE1    . GLU C 1 360 ? 218.220 257.677 222.738 1.00 254.05 ? 360 GLU C OE1    1 
ATOM   22641 O  OE2    . GLU C 1 360 ? 218.689 259.000 224.425 1.00 254.05 ? 360 GLU C OE2    1 
ATOM   22642 H  H      . GLU C 1 360 ? 216.138 261.430 221.421 1.00 254.05 ? 360 GLU C H      1 
ATOM   22643 H  HA     . GLU C 1 360 ? 217.363 259.086 220.792 1.00 254.05 ? 360 GLU C HA     1 
ATOM   22644 H  HB2    . GLU C 1 360 ? 214.928 259.233 222.203 1.00 254.05 ? 360 GLU C HB2    1 
ATOM   22645 H  HB3    . GLU C 1 360 ? 215.821 257.937 222.002 1.00 254.05 ? 360 GLU C HB3    1 
ATOM   22646 H  HG2    . GLU C 1 360 ? 216.573 260.108 223.630 1.00 254.05 ? 360 GLU C HG2    1 
ATOM   22647 H  HG3    . GLU C 1 360 ? 215.978 258.745 224.186 1.00 254.05 ? 360 GLU C HG3    1 
ATOM   22648 N  N      . PHE C 1 361 ? 214.601 260.198 219.590 1.00 242.01 ? 361 PHE C N      1 
ATOM   22649 C  CA     . PHE C 1 361 ? 213.653 260.040 218.488 1.00 242.01 ? 361 PHE C CA     1 
ATOM   22650 C  C      . PHE C 1 361 ? 214.146 260.861 217.300 1.00 242.01 ? 361 PHE C C      1 
ATOM   22651 O  O      . PHE C 1 361 ? 213.662 261.958 217.013 1.00 242.01 ? 361 PHE C O      1 
ATOM   22652 C  CB     . PHE C 1 361 ? 212.255 260.470 218.915 1.00 242.01 ? 361 PHE C CB     1 
ATOM   22653 C  CG     . PHE C 1 361 ? 211.738 259.763 220.138 1.00 242.01 ? 361 PHE C CG     1 
ATOM   22654 C  CD1    . PHE C 1 361 ? 212.333 258.604 220.603 1.00 242.01 ? 361 PHE C CD1    1 
ATOM   22655 C  CD2    . PHE C 1 361 ? 210.646 260.268 220.824 1.00 242.01 ? 361 PHE C CD2    1 
ATOM   22656 C  CE1    . PHE C 1 361 ? 211.849 257.967 221.729 1.00 242.01 ? 361 PHE C CE1    1 
ATOM   22657 C  CE2    . PHE C 1 361 ? 210.160 259.632 221.948 1.00 242.01 ? 361 PHE C CE2    1 
ATOM   22658 C  CZ     . PHE C 1 361 ? 210.762 258.480 222.399 1.00 242.01 ? 361 PHE C CZ     1 
ATOM   22659 H  H      . PHE C 1 361 ? 214.397 260.829 220.137 1.00 242.01 ? 361 PHE C H      1 
ATOM   22660 H  HA     . PHE C 1 361 ? 213.622 259.108 218.222 1.00 242.01 ? 361 PHE C HA     1 
ATOM   22661 H  HB2    . PHE C 1 361 ? 212.268 261.420 219.107 1.00 242.01 ? 361 PHE C HB2    1 
ATOM   22662 H  HB3    . PHE C 1 361 ? 211.641 260.291 218.187 1.00 242.01 ? 361 PHE C HB3    1 
ATOM   22663 H  HD1    . PHE C 1 361 ? 213.067 258.251 220.155 1.00 242.01 ? 361 PHE C HD1    1 
ATOM   22664 H  HD2    . PHE C 1 361 ? 210.235 261.045 220.524 1.00 242.01 ? 361 PHE C HD2    1 
ATOM   22665 H  HE1    . PHE C 1 361 ? 212.255 257.188 222.034 1.00 242.01 ? 361 PHE C HE1    1 
ATOM   22666 H  HE2    . PHE C 1 361 ? 209.426 259.981 222.400 1.00 242.01 ? 361 PHE C HE2    1 
ATOM   22667 H  HZ     . PHE C 1 361 ? 210.436 258.050 223.156 1.00 242.01 ? 361 PHE C HZ     1 
ATOM   22668 N  N      . ASP C 1 362 ? 215.132 260.308 216.595 1.00 250.08 ? 362 ASP C N      1 
ATOM   22669 C  CA     . ASP C 1 362 ? 215.663 260.921 215.384 1.00 250.08 ? 362 ASP C CA     1 
ATOM   22670 C  C      . ASP C 1 362 ? 215.343 260.099 214.142 1.00 250.08 ? 362 ASP C C      1 
ATOM   22671 O  O      . ASP C 1 362 ? 214.723 260.608 213.203 1.00 250.08 ? 362 ASP C O      1 
ATOM   22672 C  CB     . ASP C 1 362 ? 217.177 261.123 215.519 1.00 250.08 ? 362 ASP C CB     1 
ATOM   22673 C  CG     . ASP C 1 362 ? 217.548 261.950 216.733 1.00 250.08 ? 362 ASP C CG     1 
ATOM   22674 O  OD1    . ASP C 1 362 ? 216.674 262.680 217.244 1.00 250.08 ? 362 ASP C OD1    1 
ATOM   22675 O  OD2    . ASP C 1 362 ? 218.714 261.874 217.173 1.00 250.08 ? 362 ASP C OD2    1 
ATOM   22676 H  H      . ASP C 1 362 ? 215.516 259.568 216.805 1.00 250.08 ? 362 ASP C H      1 
ATOM   22677 H  HA     . ASP C 1 362 ? 215.261 261.796 215.270 1.00 250.08 ? 362 ASP C HA     1 
ATOM   22678 H  HB2    . ASP C 1 362 ? 217.605 260.257 215.604 1.00 250.08 ? 362 ASP C HB2    1 
ATOM   22679 H  HB3    . ASP C 1 362 ? 217.507 261.583 214.732 1.00 250.08 ? 362 ASP C HB3    1 
ATOM   22680 N  N      . ARG C 1 363 ? 215.735 258.823 214.121 1.00 251.17 ? 363 ARG C N      1 
ATOM   22681 C  CA     . ARG C 1 363 ? 215.498 258.000 212.940 1.00 251.17 ? 363 ARG C CA     1 
ATOM   22682 C  C      . ARG C 1 363 ? 214.011 257.779 212.709 1.00 251.17 ? 363 ARG C C      1 
ATOM   22683 O  O      . ARG C 1 363 ? 213.537 257.840 211.570 1.00 251.17 ? 363 ARG C O      1 
ATOM   22684 C  CB     . ARG C 1 363 ? 216.204 256.656 213.090 1.00 251.17 ? 363 ARG C CB     1 
ATOM   22685 C  CG     . ARG C 1 363 ? 217.681 256.766 213.375 1.00 251.17 ? 363 ARG C CG     1 
ATOM   22686 C  CD     . ARG C 1 363 ? 218.383 255.428 213.203 1.00 251.17 ? 363 ARG C CD     1 
ATOM   22687 N  NE     . ARG C 1 363 ? 219.713 255.578 212.624 1.00 251.17 ? 363 ARG C NE     1 
ATOM   22688 C  CZ     . ARG C 1 363 ? 220.457 254.568 212.183 1.00 251.17 ? 363 ARG C CZ     1 
ATOM   22689 N  NH1    . ARG C 1 363 ? 220.006 253.321 212.252 1.00 251.17 ? 363 ARG C NH1    1 
ATOM   22690 N  NH2    . ARG C 1 363 ? 221.657 254.807 211.668 1.00 251.17 ? 363 ARG C NH2    1 
ATOM   22691 H  H      . ARG C 1 363 ? 216.134 258.419 214.766 1.00 251.17 ? 363 ARG C H      1 
ATOM   22692 H  HA     . ARG C 1 363 ? 215.861 258.446 212.159 1.00 251.17 ? 363 ARG C HA     1 
ATOM   22693 H  HB2    . ARG C 1 363 ? 215.798 256.174 213.825 1.00 251.17 ? 363 ARG C HB2    1 
ATOM   22694 H  HB3    . ARG C 1 363 ? 216.094 256.158 212.266 1.00 251.17 ? 363 ARG C HB3    1 
ATOM   22695 H  HG2    . ARG C 1 363 ? 218.064 257.403 212.757 1.00 251.17 ? 363 ARG C HG2    1 
ATOM   22696 H  HG3    . ARG C 1 363 ? 217.807 257.061 214.291 1.00 251.17 ? 363 ARG C HG3    1 
ATOM   22697 H  HD2    . ARG C 1 363 ? 218.479 255.004 214.070 1.00 251.17 ? 363 ARG C HD2    1 
ATOM   22698 H  HD3    . ARG C 1 363 ? 217.861 254.869 212.607 1.00 251.17 ? 363 ARG C HD3    1 
ATOM   22699 H  HE     . ARG C 1 363 ? 220.126 256.308 212.809 1.00 251.17 ? 363 ARG C HE     1 
ATOM   22700 H  HH11   . ARG C 1 363 ? 219.229 253.159 212.583 1.00 251.17 ? 363 ARG C HH11   1 
ATOM   22701 H  HH12   . ARG C 1 363 ? 220.491 252.672 211.964 1.00 251.17 ? 363 ARG C HH12   1 
ATOM   22702 H  HH21   . ARG C 1 363 ? 221.954 255.613 211.621 1.00 251.17 ? 363 ARG C HH21   1 
ATOM   22703 H  HH22   . ARG C 1 363 ? 222.141 254.156 211.382 1.00 251.17 ? 363 ARG C HH22   1 
ATOM   22704 N  N      . MET C 1 364 ? 213.266 257.498 213.776 1.00 230.89 ? 364 MET C N      1 
ATOM   22705 C  CA     . MET C 1 364 ? 211.830 257.283 213.652 1.00 230.89 ? 364 MET C CA     1 
ATOM   22706 C  C      . MET C 1 364 ? 211.138 258.519 213.087 1.00 230.89 ? 364 MET C C      1 
ATOM   22707 O  O      . MET C 1 364 ? 210.390 258.437 212.103 1.00 230.89 ? 364 MET C O      1 
ATOM   22708 C  CB     . MET C 1 364 ? 211.260 256.891 215.015 1.00 230.89 ? 364 MET C CB     1 
ATOM   22709 C  CG     . MET C 1 364 ? 209.771 256.642 215.031 1.00 230.89 ? 364 MET C CG     1 
ATOM   22710 S  SD     . MET C 1 364 ? 209.209 256.050 216.639 1.00 230.89 ? 364 MET C SD     1 
ATOM   22711 C  CE     . MET C 1 364 ? 209.457 257.509 217.640 1.00 230.89 ? 364 MET C CE     1 
ATOM   22712 H  H      . MET C 1 364 ? 213.567 257.426 214.578 1.00 230.89 ? 364 MET C H      1 
ATOM   22713 H  HA     . MET C 1 364 ? 211.680 256.540 213.048 1.00 230.89 ? 364 MET C HA     1 
ATOM   22714 H  HB2    . MET C 1 364 ? 211.700 256.079 215.310 1.00 230.89 ? 364 MET C HB2    1 
ATOM   22715 H  HB3    . MET C 1 364 ? 211.444 257.608 215.641 1.00 230.89 ? 364 MET C HB3    1 
ATOM   22716 H  HG2    . MET C 1 364 ? 209.308 257.471 214.836 1.00 230.89 ? 364 MET C HG2    1 
ATOM   22717 H  HG3    . MET C 1 364 ? 209.555 255.969 214.367 1.00 230.89 ? 364 MET C HG3    1 
ATOM   22718 H  HE1    . MET C 1 364 ? 210.365 257.504 217.980 1.00 230.89 ? 364 MET C HE1    1 
ATOM   22719 H  HE2    . MET C 1 364 ? 208.826 257.497 218.376 1.00 230.89 ? 364 MET C HE2    1 
ATOM   22720 H  HE3    . MET C 1 364 ? 209.314 258.294 217.090 1.00 230.89 ? 364 MET C HE3    1 
ATOM   22721 N  N      . ILE C 1 365 ? 211.367 259.675 213.713 1.00 227.60 ? 365 ILE C N      1 
ATOM   22722 C  CA     . ILE C 1 365 ? 210.747 260.913 213.250 1.00 227.60 ? 365 ILE C CA     1 
ATOM   22723 C  C      . ILE C 1 365 ? 211.157 261.201 211.812 1.00 227.60 ? 365 ILE C C      1 
ATOM   22724 O  O      . ILE C 1 365 ? 210.362 261.711 211.011 1.00 227.60 ? 365 ILE C O      1 
ATOM   22725 C  CB     . ILE C 1 365 ? 211.120 262.074 214.191 1.00 227.60 ? 365 ILE C CB     1 
ATOM   22726 C  CG1    . ILE C 1 365 ? 210.812 261.692 215.642 1.00 227.60 ? 365 ILE C CG1    1 
ATOM   22727 C  CG2    . ILE C 1 365 ? 210.380 263.340 213.789 1.00 227.60 ? 365 ILE C CG2    1 
ATOM   22728 C  CD1    . ILE C 1 365 ? 210.821 262.855 216.611 1.00 227.60 ? 365 ILE C CD1    1 
ATOM   22729 H  H      . ILE C 1 365 ? 211.877 259.765 214.398 1.00 227.60 ? 365 ILE C H      1 
ATOM   22730 H  HA     . ILE C 1 365 ? 209.785 260.810 213.273 1.00 227.60 ? 365 ILE C HA     1 
ATOM   22731 H  HB     . ILE C 1 365 ? 212.072 262.236 214.114 1.00 227.60 ? 365 ILE C HB     1 
ATOM   22732 H  HG12   . ILE C 1 365 ? 209.933 261.285 215.675 1.00 227.60 ? 365 ILE C HG12   1 
ATOM   22733 H  HG13   . ILE C 1 365 ? 211.478 261.057 215.944 1.00 227.60 ? 365 ILE C HG13   1 
ATOM   22734 H  HG21   . ILE C 1 365 ? 210.686 264.081 214.333 1.00 227.60 ? 365 ILE C HG21   1 
ATOM   22735 H  HG22   . ILE C 1 365 ? 210.565 263.526 212.858 1.00 227.60 ? 365 ILE C HG22   1 
ATOM   22736 H  HG23   . ILE C 1 365 ? 209.429 263.203 213.917 1.00 227.60 ? 365 ILE C HG23   1 
ATOM   22737 H  HD11   . ILE C 1 365 ? 210.874 262.512 217.517 1.00 227.60 ? 365 ILE C HD11   1 
ATOM   22738 H  HD12   . ILE C 1 365 ? 211.591 263.414 216.423 1.00 227.60 ? 365 ILE C HD12   1 
ATOM   22739 H  HD13   . ILE C 1 365 ? 210.006 263.368 216.499 1.00 227.60 ? 365 ILE C HD13   1 
ATOM   22740 N  N      . LEU C 1 366 ? 212.405 260.885 211.462 1.00 232.09 ? 366 LEU C N      1 
ATOM   22741 C  CA     . LEU C 1 366 ? 212.869 261.098 210.097 1.00 232.09 ? 366 LEU C CA     1 
ATOM   22742 C  C      . LEU C 1 366 ? 212.091 260.228 209.118 1.00 232.09 ? 366 LEU C C      1 
ATOM   22743 O  O      . LEU C 1 366 ? 211.642 260.701 208.068 1.00 232.09 ? 366 LEU C O      1 
ATOM   22744 C  CB     . LEU C 1 366 ? 214.366 260.807 210.010 1.00 232.09 ? 366 LEU C CB     1 
ATOM   22745 C  CG     . LEU C 1 366 ? 215.067 261.249 208.726 1.00 232.09 ? 366 LEU C CG     1 
ATOM   22746 C  CD1    . LEU C 1 366 ? 215.133 262.761 208.640 1.00 232.09 ? 366 LEU C CD1    1 
ATOM   22747 C  CD2    . LEU C 1 366 ? 216.456 260.656 208.656 1.00 232.09 ? 366 LEU C CD2    1 
ATOM   22748 H  H      . LEU C 1 366 ? 212.993 260.550 211.992 1.00 232.09 ? 366 LEU C H      1 
ATOM   22749 H  HA     . LEU C 1 366 ? 212.726 262.025 209.857 1.00 232.09 ? 366 LEU C HA     1 
ATOM   22750 H  HB2    . LEU C 1 366 ? 214.803 261.259 210.748 1.00 232.09 ? 366 LEU C HB2    1 
ATOM   22751 H  HB3    . LEU C 1 366 ? 214.492 259.850 210.098 1.00 232.09 ? 366 LEU C HB3    1 
ATOM   22752 H  HG     . LEU C 1 366 ? 214.564 260.925 207.964 1.00 232.09 ? 366 LEU C HG     1 
ATOM   22753 H  HD11   . LEU C 1 366 ? 215.629 263.007 207.843 1.00 232.09 ? 366 LEU C HD11   1 
ATOM   22754 H  HD12   . LEU C 1 366 ? 214.232 263.116 208.593 1.00 232.09 ? 366 LEU C HD12   1 
ATOM   22755 H  HD13   . LEU C 1 366 ? 215.585 263.100 209.427 1.00 232.09 ? 366 LEU C HD13   1 
ATOM   22756 H  HD21   . LEU C 1 366 ? 216.796 260.761 207.754 1.00 232.09 ? 366 LEU C HD21   1 
ATOM   22757 H  HD22   . LEU C 1 366 ? 217.027 261.125 209.284 1.00 232.09 ? 366 LEU C HD22   1 
ATOM   22758 H  HD23   . LEU C 1 366 ? 216.408 259.716 208.887 1.00 232.09 ? 366 LEU C HD23   1 
ATOM   22759 N  N      . ARG C 1 367 ? 211.934 258.944 209.444 1.00 223.12 ? 367 ARG C N      1 
ATOM   22760 C  CA     . ARG C 1 367 ? 211.174 258.049 208.577 1.00 223.12 ? 367 ARG C CA     1 
ATOM   22761 C  C      . ARG C 1 367 ? 209.743 258.536 208.412 1.00 223.12 ? 367 ARG C C      1 
ATOM   22762 O  O      . ARG C 1 367 ? 209.165 258.431 207.324 1.00 223.12 ? 367 ARG C O      1 
ATOM   22763 C  CB     . ARG C 1 367 ? 211.185 256.627 209.138 1.00 223.12 ? 367 ARG C CB     1 
ATOM   22764 C  CG     . ARG C 1 367 ? 212.560 255.989 209.241 1.00 223.12 ? 367 ARG C CG     1 
ATOM   22765 C  CD     . ARG C 1 367 ? 213.109 255.589 207.881 1.00 223.12 ? 367 ARG C CD     1 
ATOM   22766 N  NE     . ARG C 1 367 ? 213.546 256.743 207.102 1.00 223.12 ? 367 ARG C NE     1 
ATOM   22767 C  CZ     . ARG C 1 367 ? 214.613 257.481 207.391 1.00 223.12 ? 367 ARG C CZ     1 
ATOM   22768 N  NH1    . ARG C 1 367 ? 215.365 257.188 208.443 1.00 223.12 ? 367 ARG C NH1    1 
ATOM   22769 N  NH2    . ARG C 1 367 ? 214.931 258.516 206.626 1.00 223.12 ? 367 ARG C NH2    1 
ATOM   22770 H  H      . ARG C 1 367 ? 212.254 258.573 210.150 1.00 223.12 ? 367 ARG C H      1 
ATOM   22771 H  HA     . ARG C 1 367 ? 211.580 258.038 207.700 1.00 223.12 ? 367 ARG C HA     1 
ATOM   22772 H  HB2    . ARG C 1 367 ? 210.804 256.646 210.030 1.00 223.12 ? 367 ARG C HB2    1 
ATOM   22773 H  HB3    . ARG C 1 367 ? 210.643 256.064 208.565 1.00 223.12 ? 367 ARG C HB3    1 
ATOM   22774 H  HG2    . ARG C 1 367 ? 213.173 256.624 209.637 1.00 223.12 ? 367 ARG C HG2    1 
ATOM   22775 H  HG3    . ARG C 1 367 ? 212.500 255.192 209.791 1.00 223.12 ? 367 ARG C HG3    1 
ATOM   22776 H  HD2    . ARG C 1 367 ? 213.871 255.002 208.005 1.00 223.12 ? 367 ARG C HD2    1 
ATOM   22777 H  HD3    . ARG C 1 367 ? 212.415 255.132 207.381 1.00 223.12 ? 367 ARG C HD3    1 
ATOM   22778 H  HE     . ARG C 1 367 ? 213.020 257.030 206.485 1.00 223.12 ? 367 ARG C HE     1 
ATOM   22779 H  HH11   . ARG C 1 367 ? 215.165 256.519 208.945 1.00 223.12 ? 367 ARG C HH11   1 
ATOM   22780 H  HH12   . ARG C 1 367 ? 216.054 257.668 208.625 1.00 223.12 ? 367 ARG C HH12   1 
ATOM   22781 H  HH21   . ARG C 1 367 ? 214.447 258.710 205.943 1.00 223.12 ? 367 ARG C HH21   1 
ATOM   22782 H  HH22   . ARG C 1 367 ? 215.622 258.991 206.814 1.00 223.12 ? 367 ARG C HH22   1 
ATOM   22783 N  N      . LEU C 1 368 ? 209.145 259.052 209.485 1.00 206.79 ? 368 LEU C N      1 
ATOM   22784 C  CA     . LEU C 1 368 ? 207.790 259.581 209.374 1.00 206.79 ? 368 LEU C CA     1 
ATOM   22785 C  C      . LEU C 1 368 ? 207.754 260.771 208.423 1.00 206.79 ? 368 LEU C C      1 
ATOM   22786 O  O      . LEU C 1 368 ? 206.990 260.785 207.450 1.00 206.79 ? 368 LEU C O      1 
ATOM   22787 C  CB     . LEU C 1 368 ? 207.255 259.969 210.752 1.00 206.79 ? 368 LEU C CB     1 
ATOM   22788 C  CG     . LEU C 1 368 ? 207.235 258.860 211.803 1.00 206.79 ? 368 LEU C CG     1 
ATOM   22789 C  CD1    . LEU C 1 368 ? 206.374 259.256 212.987 1.00 206.79 ? 368 LEU C CD1    1 
ATOM   22790 C  CD2    . LEU C 1 368 ? 206.747 257.561 211.203 1.00 206.79 ? 368 LEU C CD2    1 
ATOM   22791 H  H      . LEU C 1 368 ? 209.492 259.106 210.269 1.00 206.79 ? 368 LEU C H      1 
ATOM   22792 H  HA     . LEU C 1 368 ? 207.214 258.896 209.006 1.00 206.79 ? 368 LEU C HA     1 
ATOM   22793 H  HB2    . LEU C 1 368 ? 207.807 260.686 211.098 1.00 206.79 ? 368 LEU C HB2    1 
ATOM   22794 H  HB3    . LEU C 1 368 ? 206.344 260.284 210.645 1.00 206.79 ? 368 LEU C HB3    1 
ATOM   22795 H  HG     . LEU C 1 368 ? 208.135 258.717 212.124 1.00 206.79 ? 368 LEU C HG     1 
ATOM   22796 H  HD11   . LEU C 1 368 ? 206.794 259.994 213.453 1.00 206.79 ? 368 LEU C HD11   1 
ATOM   22797 H  HD12   . LEU C 1 368 ? 206.289 258.494 213.581 1.00 206.79 ? 368 LEU C HD12   1 
ATOM   22798 H  HD13   . LEU C 1 368 ? 205.499 259.520 212.663 1.00 206.79 ? 368 LEU C HD13   1 
ATOM   22799 H  HD21   . LEU C 1 368 ? 205.937 257.735 210.700 1.00 206.79 ? 368 LEU C HD21   1 
ATOM   22800 H  HD22   . LEU C 1 368 ? 207.435 257.209 210.618 1.00 206.79 ? 368 LEU C HD22   1 
ATOM   22801 H  HD23   . LEU C 1 368 ? 206.567 256.935 211.920 1.00 206.79 ? 368 LEU C HD23   1 
ATOM   22802 N  N      . HIS C 1 369 ? 208.574 261.789 208.696 1.00 207.48 ? 369 HIS C N      1 
ATOM   22803 C  CA     . HIS C 1 369 ? 208.633 262.946 207.808 1.00 207.48 ? 369 HIS C CA     1 
ATOM   22804 C  C      . HIS C 1 369 ? 208.899 262.544 206.365 1.00 207.48 ? 369 HIS C C      1 
ATOM   22805 O  O      . HIS C 1 369 ? 208.466 263.236 205.437 1.00 207.48 ? 369 HIS C O      1 
ATOM   22806 C  CB     . HIS C 1 369 ? 209.716 263.915 208.277 1.00 207.48 ? 369 HIS C CB     1 
ATOM   22807 C  CG     . HIS C 1 369 ? 209.313 264.757 209.445 1.00 207.48 ? 369 HIS C CG     1 
ATOM   22808 N  ND1    . HIS C 1 369 ? 209.320 264.287 210.739 1.00 207.48 ? 369 HIS C ND1    1 
ATOM   22809 C  CD2    . HIS C 1 369 ? 208.897 266.044 209.514 1.00 207.48 ? 369 HIS C CD2    1 
ATOM   22810 C  CE1    . HIS C 1 369 ? 208.923 265.246 211.555 1.00 207.48 ? 369 HIS C CE1    1 
ATOM   22811 N  NE2    . HIS C 1 369 ? 208.660 266.322 210.837 1.00 207.48 ? 369 HIS C NE2    1 
ATOM   22812 H  H      . HIS C 1 369 ? 209.096 261.832 209.377 1.00 207.48 ? 369 HIS C H      1 
ATOM   22813 H  HA     . HIS C 1 369 ? 207.783 263.411 207.839 1.00 207.48 ? 369 HIS C HA     1 
ATOM   22814 H  HB2    . HIS C 1 369 ? 210.500 263.406 208.533 1.00 207.48 ? 369 HIS C HB2    1 
ATOM   22815 H  HB3    . HIS C 1 369 ? 209.935 264.512 207.545 1.00 207.48 ? 369 HIS C HB3    1 
ATOM   22816 H  HD1    . HIS C 1 369 ? 209.547 263.493 210.978 1.00 207.48 ? 369 HIS C HD1    1 
ATOM   22817 H  HD2    . HIS C 1 369 ? 208.791 266.628 208.799 1.00 207.48 ? 369 HIS C HD2    1 
ATOM   22818 H  HE1    . HIS C 1 369 ? 208.843 265.174 212.478 1.00 207.48 ? 369 HIS C HE1    1 
ATOM   22819 N  N      . THR C 1 370 ? 209.607 261.435 206.153 1.00 200.38 ? 370 THR C N      1 
ATOM   22820 C  CA     . THR C 1 370 ? 209.927 261.005 204.797 1.00 200.38 ? 370 THR C CA     1 
ATOM   22821 C  C      . THR C 1 370 ? 208.723 260.356 204.124 1.00 200.38 ? 370 THR C C      1 
ATOM   22822 O  O      . THR C 1 370 ? 208.257 260.817 203.077 1.00 200.38 ? 370 THR C O      1 
ATOM   22823 C  CB     . THR C 1 370 ? 211.109 260.033 204.825 1.00 200.38 ? 370 THR C CB     1 
ATOM   22824 O  OG1    . THR C 1 370 ? 212.300 260.738 205.194 1.00 200.38 ? 370 THR C OG1    1 
ATOM   22825 C  CG2    . THR C 1 370 ? 211.306 259.392 203.466 1.00 200.38 ? 370 THR C CG2    1 
ATOM   22826 H  H      . THR C 1 370 ? 209.909 260.920 206.771 1.00 200.38 ? 370 THR C H      1 
ATOM   22827 H  HA     . THR C 1 370 ? 210.185 261.777 204.273 1.00 200.38 ? 370 THR C HA     1 
ATOM   22828 H  HB     . THR C 1 370 ? 210.932 259.334 205.473 1.00 200.38 ? 370 THR C HB     1 
ATOM   22829 H  HG1    . THR C 1 370 ? 212.178 261.132 205.926 1.00 200.38 ? 370 THR C HG1    1 
ATOM   22830 H  HG21   . THR C 1 370 ? 210.668 258.672 203.341 1.00 200.38 ? 370 THR C HG21   1 
ATOM   22831 H  HG22   . THR C 1 370 ? 212.204 259.032 203.400 1.00 200.38 ? 370 THR C HG22   1 
ATOM   22832 H  HG23   . THR C 1 370 ? 211.180 260.053 202.769 1.00 200.38 ? 370 THR C HG23   1 
ATOM   22833 N  N      . ARG C 1 371 ? 208.210 259.277 204.717 1.00 185.89 ? 371 ARG C N      1 
ATOM   22834 C  CA     . ARG C 1 371 ? 207.102 258.554 204.105 1.00 185.89 ? 371 ARG C CA     1 
ATOM   22835 C  C      . ARG C 1 371 ? 205.879 259.446 203.940 1.00 185.89 ? 371 ARG C C      1 
ATOM   22836 O  O      . ARG C 1 371 ? 205.210 259.407 202.901 1.00 185.89 ? 371 ARG C O      1 
ATOM   22837 C  CB     . ARG C 1 371 ? 206.754 257.324 204.940 1.00 185.89 ? 371 ARG C CB     1 
ATOM   22838 C  CG     . ARG C 1 371 ? 207.900 256.344 205.098 1.00 185.89 ? 371 ARG C CG     1 
ATOM   22839 C  CD     . ARG C 1 371 ? 207.491 254.945 204.675 1.00 185.89 ? 371 ARG C CD     1 
ATOM   22840 N  NE     . ARG C 1 371 ? 208.386 253.922 205.206 1.00 185.89 ? 371 ARG C NE     1 
ATOM   22841 C  CZ     . ARG C 1 371 ? 208.363 252.646 204.836 1.00 185.89 ? 371 ARG C CZ     1 
ATOM   22842 N  NH1    . ARG C 1 371 ? 207.491 252.229 203.928 1.00 185.89 ? 371 ARG C NH1    1 
ATOM   22843 N  NH2    . ARG C 1 371 ? 209.215 251.784 205.374 1.00 185.89 ? 371 ARG C NH2    1 
ATOM   22844 H  H      . ARG C 1 371 ? 208.484 258.951 205.464 1.00 185.89 ? 371 ARG C H      1 
ATOM   22845 H  HA     . ARG C 1 371 ? 207.372 258.252 203.225 1.00 185.89 ? 371 ARG C HA     1 
ATOM   22846 H  HB2    . ARG C 1 371 ? 206.490 257.617 205.825 1.00 185.89 ? 371 ARG C HB2    1 
ATOM   22847 H  HB3    . ARG C 1 371 ? 206.018 256.858 204.515 1.00 185.89 ? 371 ARG C HB3    1 
ATOM   22848 H  HG2    . ARG C 1 371 ? 208.640 256.626 204.539 1.00 185.89 ? 371 ARG C HG2    1 
ATOM   22849 H  HG3    . ARG C 1 371 ? 208.170 256.314 206.028 1.00 185.89 ? 371 ARG C HG3    1 
ATOM   22850 H  HD2    . ARG C 1 371 ? 206.599 254.759 205.004 1.00 185.89 ? 371 ARG C HD2    1 
ATOM   22851 H  HD3    . ARG C 1 371 ? 207.510 254.886 203.708 1.00 185.89 ? 371 ARG C HD3    1 
ATOM   22852 H  HE     . ARG C 1 371 ? 208.882 254.134 205.875 1.00 185.89 ? 371 ARG C HE     1 
ATOM   22853 H  HH11   . ARG C 1 371 ? 207.481 251.403 203.692 1.00 185.89 ? 371 ARG C HH11   1 
ATOM   22854 H  HH12   . ARG C 1 371 ? 206.936 252.782 203.575 1.00 185.89 ? 371 ARG C HH12   1 
ATOM   22855 H  HH21   . ARG C 1 371 ? 209.201 250.959 205.133 1.00 185.89 ? 371 ARG C HH21   1 
ATOM   22856 H  HH22   . ARG C 1 371 ? 209.783 252.051 205.962 1.00 185.89 ? 371 ARG C HH22   1 
ATOM   22857 N  N      . LEU C 1 372 ? 205.572 260.260 204.950 1.00 180.55 ? 372 LEU C N      1 
ATOM   22858 C  CA     . LEU C 1 372 ? 204.373 261.088 204.903 1.00 180.55 ? 372 LEU C CA     1 
ATOM   22859 C  C      . LEU C 1 372 ? 204.376 262.077 203.745 1.00 180.55 ? 372 LEU C C      1 
ATOM   22860 O  O      . LEU C 1 372 ? 203.347 262.719 203.504 1.00 180.55 ? 372 LEU C O      1 
ATOM   22861 C  CB     . LEU C 1 372 ? 204.211 261.838 206.222 1.00 180.55 ? 372 LEU C CB     1 
ATOM   22862 C  CG     . LEU C 1 372 ? 203.821 260.949 207.404 1.00 180.55 ? 372 LEU C CG     1 
ATOM   22863 C  CD1    . LEU C 1 372 ? 204.286 261.544 208.720 1.00 180.55 ? 372 LEU C CD1    1 
ATOM   22864 C  CD2    . LEU C 1 372 ? 202.324 260.722 207.422 1.00 180.55 ? 372 LEU C CD2    1 
ATOM   22865 H  H      . LEU C 1 372 ? 206.036 260.349 205.667 1.00 180.55 ? 372 LEU C H      1 
ATOM   22866 H  HA     . LEU C 1 372 ? 203.603 260.511 204.795 1.00 180.55 ? 372 LEU C HA     1 
ATOM   22867 H  HB2    . LEU C 1 372 ? 205.054 262.264 206.437 1.00 180.55 ? 372 LEU C HB2    1 
ATOM   22868 H  HB3    . LEU C 1 372 ? 203.521 262.509 206.114 1.00 180.55 ? 372 LEU C HB3    1 
ATOM   22869 H  HG     . LEU C 1 372 ? 204.251 260.087 207.298 1.00 180.55 ? 372 LEU C HG     1 
ATOM   22870 H  HD11   . LEU C 1 372 ? 204.269 260.851 209.398 1.00 180.55 ? 372 LEU C HD11   1 
ATOM   22871 H  HD12   . LEU C 1 372 ? 205.188 261.883 208.617 1.00 180.55 ? 372 LEU C HD12   1 
ATOM   22872 H  HD13   . LEU C 1 372 ? 203.685 262.264 208.966 1.00 180.55 ? 372 LEU C HD13   1 
ATOM   22873 H  HD21   . LEU C 1 372 ? 201.876 261.575 207.317 1.00 180.55 ? 372 LEU C HD21   1 
ATOM   22874 H  HD22   . LEU C 1 372 ? 202.077 260.320 208.269 1.00 180.55 ? 372 LEU C HD22   1 
ATOM   22875 H  HD23   . LEU C 1 372 ? 202.089 260.131 206.690 1.00 180.55 ? 372 LEU C HD23   1 
ATOM   22876 N  N      . ALA C 1 373 ? 205.490 262.219 203.027 1.00 172.68 ? 373 ALA C N      1 
ATOM   22877 C  CA     . ALA C 1 373 ? 205.584 263.153 201.916 1.00 172.68 ? 373 ALA C CA     1 
ATOM   22878 C  C      . ALA C 1 373 ? 205.615 262.474 200.556 1.00 172.68 ? 373 ALA C C      1 
ATOM   22879 O  O      . ALA C 1 373 ? 205.519 263.167 199.537 1.00 172.68 ? 373 ALA C O      1 
ATOM   22880 C  CB     . ALA C 1 373 ? 206.838 264.023 202.062 1.00 172.68 ? 373 ALA C CB     1 
ATOM   22881 H  H      . ALA C 1 373 ? 206.216 261.783 203.169 1.00 172.68 ? 373 ALA C H      1 
ATOM   22882 H  HA     . ALA C 1 373 ? 204.815 263.741 201.934 1.00 172.68 ? 373 ALA C HA     1 
ATOM   22883 H  HB1    . ALA C 1 373 ? 207.617 263.446 202.064 1.00 172.68 ? 373 ALA C HB1    1 
ATOM   22884 H  HB2    . ALA C 1 373 ? 206.784 264.515 202.897 1.00 172.68 ? 373 ALA C HB2    1 
ATOM   22885 H  HB3    . ALA C 1 373 ? 206.881 264.637 201.313 1.00 172.68 ? 373 ALA C HB3    1 
ATOM   22886 N  N      . ASP C 1 374 ? 205.750 261.156 200.508 1.00 163.76 ? 374 ASP C N      1 
ATOM   22887 C  CA     . ASP C 1 374 ? 205.779 260.459 199.232 1.00 163.76 ? 374 ASP C CA     1 
ATOM   22888 C  C      . ASP C 1 374 ? 204.466 260.692 198.489 1.00 163.76 ? 374 ASP C C      1 
ATOM   22889 O  O      . ASP C 1 374 ? 203.391 260.594 199.096 1.00 163.76 ? 374 ASP C O      1 
ATOM   22890 C  CB     . ASP C 1 374 ? 206.011 258.964 199.450 1.00 163.76 ? 374 ASP C CB     1 
ATOM   22891 C  CG     . ASP C 1 374 ? 206.058 258.174 198.151 1.00 163.76 ? 374 ASP C CG     1 
ATOM   22892 O  OD1    . ASP C 1 374 ? 205.199 258.387 197.269 1.00 163.76 ? 374 ASP C OD1    1 
ATOM   22893 O  OD2    . ASP C 1 374 ? 206.966 257.329 198.011 1.00 163.76 ? 374 ASP C OD2    1 
ATOM   22894 H  H      . ASP C 1 374 ? 205.823 260.644 201.195 1.00 163.76 ? 374 ASP C H      1 
ATOM   22895 H  HA     . ASP C 1 374 ? 206.512 260.805 198.702 1.00 163.76 ? 374 ASP C HA     1 
ATOM   22896 H  HB2    . ASP C 1 374 ? 206.858 258.841 199.906 1.00 163.76 ? 374 ASP C HB2    1 
ATOM   22897 H  HB3    . ASP C 1 374 ? 205.289 258.610 199.990 1.00 163.76 ? 374 ASP C HB3    1 
ATOM   22898 N  N      . PRO C 1 375 ? 204.505 261.003 197.191 1.00 157.61 ? 375 PRO C N      1 
ATOM   22899 C  CA     . PRO C 1 375 ? 203.248 261.238 196.467 1.00 157.61 ? 375 PRO C CA     1 
ATOM   22900 C  C      . PRO C 1 375 ? 202.488 259.962 196.170 1.00 157.61 ? 375 PRO C C      1 
ATOM   22901 O  O      . PRO C 1 375 ? 201.251 259.969 196.184 1.00 157.61 ? 375 PRO C O      1 
ATOM   22902 C  CB     . PRO C 1 375 ? 203.719 261.925 195.181 1.00 157.61 ? 375 PRO C CB     1 
ATOM   22903 C  CG     . PRO C 1 375 ? 205.077 261.357 194.959 1.00 157.61 ? 375 PRO C CG     1 
ATOM   22904 C  CD     . PRO C 1 375 ? 205.677 261.234 196.330 1.00 157.61 ? 375 PRO C CD     1 
ATOM   22905 H  HA     . PRO C 1 375 ? 202.681 261.843 196.969 1.00 157.61 ? 375 PRO C HA     1 
ATOM   22906 H  HB2    . PRO C 1 375 ? 203.124 261.699 194.450 1.00 157.61 ? 375 PRO C HB2    1 
ATOM   22907 H  HB3    . PRO C 1 375 ? 203.762 262.884 195.314 1.00 157.61 ? 375 PRO C HB3    1 
ATOM   22908 H  HG2    . PRO C 1 375 ? 205.001 260.485 194.541 1.00 157.61 ? 375 PRO C HG2    1 
ATOM   22909 H  HG3    . PRO C 1 375 ? 205.600 261.959 194.408 1.00 157.61 ? 375 PRO C HG3    1 
ATOM   22910 H  HD2    . PRO C 1 375 ? 206.278 260.474 196.371 1.00 157.61 ? 375 PRO C HD2    1 
ATOM   22911 H  HD3    . PRO C 1 375 ? 206.122 262.057 196.582 1.00 157.61 ? 375 PRO C HD3    1 
ATOM   22912 N  N      . ARG C 1 376 ? 203.194 258.863 195.906 1.00 149.35 ? 376 ARG C N      1 
ATOM   22913 C  CA     . ARG C 1 376 ? 202.570 257.606 195.518 1.00 149.35 ? 376 ARG C CA     1 
ATOM   22914 C  C      . ARG C 1 376 ? 201.755 256.975 196.637 1.00 149.35 ? 376 ARG C C      1 
ATOM   22915 O  O      . ARG C 1 376 ? 201.116 255.944 196.403 1.00 149.35 ? 376 ARG C O      1 
ATOM   22916 C  CB     . ARG C 1 376 ? 203.649 256.634 195.042 1.00 149.35 ? 376 ARG C CB     1 
ATOM   22917 C  CG     . ARG C 1 376 ? 204.363 257.099 193.786 1.00 149.35 ? 376 ARG C CG     1 
ATOM   22918 C  CD     . ARG C 1 376 ? 205.818 256.665 193.760 1.00 149.35 ? 376 ARG C CD     1 
ATOM   22919 N  NE     . ARG C 1 376 ? 205.972 255.218 193.644 1.00 149.35 ? 376 ARG C NE     1 
ATOM   22920 C  CZ     . ARG C 1 376 ? 205.697 254.521 192.547 1.00 149.35 ? 376 ARG C CZ     1 
ATOM   22921 N  NH1    . ARG C 1 376 ? 205.258 255.133 191.457 1.00 149.35 ? 376 ARG C NH1    1 
ATOM   22922 N  NH2    . ARG C 1 376 ? 205.871 253.207 192.536 1.00 149.35 ? 376 ARG C NH2    1 
ATOM   22923 H  H      . ARG C 1 376 ? 204.051 258.824 195.945 1.00 149.35 ? 376 ARG C H      1 
ATOM   22924 H  HA     . ARG C 1 376 ? 201.972 257.771 194.775 1.00 149.35 ? 376 ARG C HA     1 
ATOM   22925 H  HB2    . ARG C 1 376 ? 204.312 256.539 195.741 1.00 149.35 ? 376 ARG C HB2    1 
ATOM   22926 H  HB3    . ARG C 1 376 ? 203.239 255.776 194.854 1.00 149.35 ? 376 ARG C HB3    1 
ATOM   22927 H  HG2    . ARG C 1 376 ? 203.920 256.720 193.012 1.00 149.35 ? 376 ARG C HG2    1 
ATOM   22928 H  HG3    . ARG C 1 376 ? 204.337 258.067 193.745 1.00 149.35 ? 376 ARG C HG3    1 
ATOM   22929 H  HD2    . ARG C 1 376 ? 206.254 257.074 192.996 1.00 149.35 ? 376 ARG C HD2    1 
ATOM   22930 H  HD3    . ARG C 1 376 ? 206.249 256.951 194.580 1.00 149.35 ? 376 ARG C HD3    1 
ATOM   22931 H  HE     . ARG C 1 376 ? 206.391 254.813 194.275 1.00 149.35 ? 376 ARG C HE     1 
ATOM   22932 H  HH11   . ARG C 1 376 ? 205.145 255.985 191.454 1.00 149.35 ? 376 ARG C HH11   1 
ATOM   22933 H  HH12   . ARG C 1 376 ? 205.085 254.676 190.750 1.00 149.35 ? 376 ARG C HH12   1 
ATOM   22934 H  HH21   . ARG C 1 376 ? 206.157 252.805 193.239 1.00 149.35 ? 376 ARG C HH21   1 
ATOM   22935 H  HH22   . ARG C 1 376 ? 205.695 252.757 191.825 1.00 149.35 ? 376 ARG C HH22   1 
ATOM   22936 N  N      . LEU C 1 377 ? 201.758 257.560 197.834 1.00 150.31 ? 377 LEU C N      1 
ATOM   22937 C  CA     . LEU C 1 377 ? 200.922 257.111 198.938 1.00 150.31 ? 377 LEU C CA     1 
ATOM   22938 C  C      . LEU C 1 377 ? 199.870 258.142 199.314 1.00 150.31 ? 377 LEU C C      1 
ATOM   22939 O  O      . LEU C 1 377 ? 199.254 258.031 200.378 1.00 150.31 ? 377 LEU C O      1 
ATOM   22940 C  CB     . LEU C 1 377 ? 201.783 256.785 200.156 1.00 150.31 ? 377 LEU C CB     1 
ATOM   22941 C  CG     . LEU C 1 377 ? 203.011 255.920 199.887 1.00 150.31 ? 377 LEU C CG     1 
ATOM   22942 C  CD1    . LEU C 1 377 ? 203.674 255.523 201.185 1.00 150.31 ? 377 LEU C CD1    1 
ATOM   22943 C  CD2    . LEU C 1 377 ? 202.628 254.694 199.098 1.00 150.31 ? 377 LEU C CD2    1 
ATOM   22944 H  H      . LEU C 1 377 ? 202.250 258.234 198.036 1.00 150.31 ? 377 LEU C H      1 
ATOM   22945 H  HA     . LEU C 1 377 ? 200.461 256.302 198.677 1.00 150.31 ? 377 LEU C HA     1 
ATOM   22946 H  HB2    . LEU C 1 377 ? 202.091 257.619 200.542 1.00 150.31 ? 377 LEU C HB2    1 
ATOM   22947 H  HB3    . LEU C 1 377 ? 201.233 256.314 200.799 1.00 150.31 ? 377 LEU C HB3    1 
ATOM   22948 H  HG     . LEU C 1 377 ? 203.649 256.428 199.363 1.00 150.31 ? 377 LEU C HG     1 
ATOM   22949 H  HD11   . LEU C 1 377 ? 203.852 256.321 201.706 1.00 150.31 ? 377 LEU C HD11   1 
ATOM   22950 H  HD12   . LEU C 1 377 ? 204.503 255.063 200.984 1.00 150.31 ? 377 LEU C HD12   1 
ATOM   22951 H  HD13   . LEU C 1 377 ? 203.077 254.934 201.672 1.00 150.31 ? 377 LEU C HD13   1 
ATOM   22952 H  HD21   . LEU C 1 377 ? 201.794 254.348 199.450 1.00 150.31 ? 377 LEU C HD21   1 
ATOM   22953 H  HD22   . LEU C 1 377 ? 203.329 254.031 199.189 1.00 150.31 ? 377 LEU C HD22   1 
ATOM   22954 H  HD23   . LEU C 1 377 ? 202.518 254.940 198.168 1.00 150.31 ? 377 LEU C HD23   1 
ATOM   22955 N  N      . GLN C 1 378 ? 199.650 259.144 198.462 1.00 153.93 ? 378 GLN C N      1 
ATOM   22956 C  CA     . GLN C 1 378 ? 198.700 260.202 198.774 1.00 153.93 ? 378 GLN C CA     1 
ATOM   22957 C  C      . GLN C 1 378 ? 197.297 259.664 199.014 1.00 153.93 ? 378 GLN C C      1 
ATOM   22958 O  O      . GLN C 1 378 ? 196.507 260.312 199.708 1.00 153.93 ? 378 GLN C O      1 
ATOM   22959 C  CB     . GLN C 1 378 ? 198.690 261.225 197.637 1.00 153.93 ? 378 GLN C CB     1 
ATOM   22960 C  CG     . GLN C 1 378 ? 198.090 262.572 197.998 1.00 153.93 ? 378 GLN C CG     1 
ATOM   22961 C  CD     . GLN C 1 378 ? 196.573 262.572 197.963 1.00 153.93 ? 378 GLN C CD     1 
ATOM   22962 O  OE1    . GLN C 1 378 ? 195.952 261.668 197.403 1.00 153.93 ? 378 GLN C OE1    1 
ATOM   22963 N  NE2    . GLN C 1 378 ? 195.969 263.592 198.559 1.00 153.93 ? 378 GLN C NE2    1 
ATOM   22964 H  H      . GLN C 1 378 ? 200.037 259.230 197.700 1.00 153.93 ? 378 GLN C H      1 
ATOM   22965 H  HA     . GLN C 1 378 ? 198.991 260.652 199.582 1.00 153.93 ? 378 GLN C HA     1 
ATOM   22966 H  HB2    . GLN C 1 378 ? 199.605 261.380 197.358 1.00 153.93 ? 378 GLN C HB2    1 
ATOM   22967 H  HB3    . GLN C 1 378 ? 198.182 260.860 196.898 1.00 153.93 ? 378 GLN C HB3    1 
ATOM   22968 H  HG2    . GLN C 1 378 ? 198.369 262.810 198.895 1.00 153.93 ? 378 GLN C HG2    1 
ATOM   22969 H  HG3    . GLN C 1 378 ? 198.404 263.235 197.365 1.00 153.93 ? 378 GLN C HG3    1 
ATOM   22970 H  HE21   . GLN C 1 378 ? 195.111 263.638 198.565 1.00 153.93 ? 378 GLN C HE21   1 
ATOM   22971 H  HE22   . GLN C 1 378 ? 196.437 264.206 198.938 1.00 153.93 ? 378 GLN C HE22   1 
ATOM   22972 N  N      . PHE C 1 379 ? 196.974 258.494 198.472 1.00 142.76 ? 379 PHE C N      1 
ATOM   22973 C  CA     . PHE C 1 379 ? 195.656 257.902 198.651 1.00 142.76 ? 379 PHE C CA     1 
ATOM   22974 C  C      . PHE C 1 379 ? 195.488 257.228 200.004 1.00 142.76 ? 379 PHE C C      1 
ATOM   22975 O  O      . PHE C 1 379 ? 194.423 256.658 200.262 1.00 142.76 ? 379 PHE C O      1 
ATOM   22976 C  CB     . PHE C 1 379 ? 195.392 256.884 197.539 1.00 142.76 ? 379 PHE C CB     1 
ATOM   22977 C  CG     . PHE C 1 379 ? 196.251 255.654 197.622 1.00 142.76 ? 379 PHE C CG     1 
ATOM   22978 C  CD1    . PHE C 1 379 ? 197.367 255.517 196.818 1.00 142.76 ? 379 PHE C CD1    1 
ATOM   22979 C  CD2    . PHE C 1 379 ? 195.928 254.624 198.487 1.00 142.76 ? 379 PHE C CD2    1 
ATOM   22980 C  CE1    . PHE C 1 379 ? 198.153 254.386 196.892 1.00 142.76 ? 379 PHE C CE1    1 
ATOM   22981 C  CE2    . PHE C 1 379 ? 196.711 253.495 198.564 1.00 142.76 ? 379 PHE C CE2    1 
ATOM   22982 C  CZ     . PHE C 1 379 ? 197.822 253.374 197.765 1.00 142.76 ? 379 PHE C CZ     1 
ATOM   22983 H  H      . PHE C 1 379 ? 197.506 258.019 197.992 1.00 142.76 ? 379 PHE C H      1 
ATOM   22984 H  HA     . PHE C 1 379 ? 194.988 258.600 198.584 1.00 142.76 ? 379 PHE C HA     1 
ATOM   22985 H  HB2    . PHE C 1 379 ? 194.467 256.599 197.591 1.00 142.76 ? 379 PHE C HB2    1 
ATOM   22986 H  HB3    . PHE C 1 379 ? 195.562 257.305 196.683 1.00 142.76 ? 379 PHE C HB3    1 
ATOM   22987 H  HD1    . PHE C 1 379 ? 197.597 256.198 196.229 1.00 142.76 ? 379 PHE C HD1    1 
ATOM   22988 H  HD2    . PHE C 1 379 ? 195.180 254.703 199.033 1.00 142.76 ? 379 PHE C HD2    1 
ATOM   22989 H  HE1    . PHE C 1 379 ? 198.904 254.304 196.352 1.00 142.76 ? 379 PHE C HE1    1 
ATOM   22990 H  HE2    . PHE C 1 379 ? 196.487 252.812 199.152 1.00 142.76 ? 379 PHE C HE2    1 
ATOM   22991 H  HZ     . PHE C 1 379 ? 198.348 252.611 197.817 1.00 142.76 ? 379 PHE C HZ     1 
ATOM   22992 N  N      . LEU C 1 380 ? 196.498 257.273 200.863 1.00 147.98 ? 380 LEU C N      1 
ATOM   22993 C  CA     . LEU C 1 380 ? 196.496 256.521 202.109 1.00 147.98 ? 380 LEU C CA     1 
ATOM   22994 C  C      . LEU C 1 380 ? 196.653 257.387 203.346 1.00 147.98 ? 380 LEU C C      1 
ATOM   22995 O  O      . LEU C 1 380 ? 196.019 257.109 204.367 1.00 147.98 ? 380 LEU C O      1 
ATOM   22996 C  CB     . LEU C 1 380 ? 197.617 255.480 202.072 1.00 147.98 ? 380 LEU C CB     1 
ATOM   22997 C  CG     . LEU C 1 380 ? 197.760 254.580 203.293 1.00 147.98 ? 380 LEU C CG     1 
ATOM   22998 C  CD1    . LEU C 1 380 ? 196.498 253.803 203.527 1.00 147.98 ? 380 LEU C CD1    1 
ATOM   22999 C  CD2    . LEU C 1 380 ? 198.916 253.636 203.096 1.00 147.98 ? 380 LEU C CD2    1 
ATOM   23000 H  H      . LEU C 1 380 ? 197.210 257.739 200.745 1.00 147.98 ? 380 LEU C H      1 
ATOM   23001 H  HA     . LEU C 1 380 ? 195.658 256.045 202.188 1.00 147.98 ? 380 LEU C HA     1 
ATOM   23002 H  HB2    . LEU C 1 380 ? 197.461 254.902 201.311 1.00 147.98 ? 380 LEU C HB2    1 
ATOM   23003 H  HB3    . LEU C 1 380 ? 198.457 255.946 201.955 1.00 147.98 ? 380 LEU C HB3    1 
ATOM   23004 H  HG     . LEU C 1 380 ? 197.936 255.124 204.075 1.00 147.98 ? 380 LEU C HG     1 
ATOM   23005 H  HD11   . LEU C 1 380 ? 196.687 253.086 204.151 1.00 147.98 ? 380 LEU C HD11   1 
ATOM   23006 H  HD12   . LEU C 1 380 ? 195.829 254.401 203.893 1.00 147.98 ? 380 LEU C HD12   1 
ATOM   23007 H  HD13   . LEU C 1 380 ? 196.199 253.438 202.681 1.00 147.98 ? 380 LEU C HD13   1 
ATOM   23008 H  HD21   . LEU C 1 380 ? 198.758 253.118 202.293 1.00 147.98 ? 380 LEU C HD21   1 
ATOM   23009 H  HD22   . LEU C 1 380 ? 198.973 253.048 203.864 1.00 147.98 ? 380 LEU C HD22   1 
ATOM   23010 H  HD23   . LEU C 1 380 ? 199.730 254.152 203.007 1.00 147.98 ? 380 LEU C HD23   1 
ATOM   23011 N  N      . PHE C 1 381 ? 197.481 258.428 203.290 1.00 156.04 ? 381 PHE C N      1 
ATOM   23012 C  CA     . PHE C 1 381 ? 197.608 259.366 204.396 1.00 156.04 ? 381 PHE C CA     1 
ATOM   23013 C  C      . PHE C 1 381 ? 196.799 260.639 204.210 1.00 156.04 ? 381 PHE C C      1 
ATOM   23014 O  O      . PHE C 1 381 ? 196.521 261.326 205.199 1.00 156.04 ? 381 PHE C O      1 
ATOM   23015 C  CB     . PHE C 1 381 ? 199.075 259.767 204.579 1.00 156.04 ? 381 PHE C CB     1 
ATOM   23016 C  CG     . PHE C 1 381 ? 200.021 258.610 204.616 1.00 156.04 ? 381 PHE C CG     1 
ATOM   23017 C  CD1    . PHE C 1 381 ? 200.027 257.734 205.685 1.00 156.04 ? 381 PHE C CD1    1 
ATOM   23018 C  CD2    . PHE C 1 381 ? 200.913 258.401 203.579 1.00 156.04 ? 381 PHE C CD2    1 
ATOM   23019 C  CE1    . PHE C 1 381 ? 200.901 256.671 205.716 1.00 156.04 ? 381 PHE C CE1    1 
ATOM   23020 C  CE2    . PHE C 1 381 ? 201.790 257.341 203.606 1.00 156.04 ? 381 PHE C CE2    1 
ATOM   23021 C  CZ     . PHE C 1 381 ? 201.784 256.474 204.675 1.00 156.04 ? 381 PHE C CZ     1 
ATOM   23022 H  H      . PHE C 1 381 ? 197.984 258.610 202.619 1.00 156.04 ? 381 PHE C H      1 
ATOM   23023 H  HA     . PHE C 1 381 ? 197.311 258.937 205.212 1.00 156.04 ? 381 PHE C HA     1 
ATOM   23024 H  HB2    . PHE C 1 381 ? 199.331 260.336 203.838 1.00 156.04 ? 381 PHE C HB2    1 
ATOM   23025 H  HB3    . PHE C 1 381 ? 199.164 260.250 205.413 1.00 156.04 ? 381 PHE C HB3    1 
ATOM   23026 H  HD1    . PHE C 1 381 ? 199.432 257.864 206.387 1.00 156.04 ? 381 PHE C HD1    1 
ATOM   23027 H  HD2    . PHE C 1 381 ? 200.920 258.984 202.855 1.00 156.04 ? 381 PHE C HD2    1 
ATOM   23028 H  HE1    . PHE C 1 381 ? 200.895 256.087 206.439 1.00 156.04 ? 381 PHE C HE1    1 
ATOM   23029 H  HE2    . PHE C 1 381 ? 202.384 257.210 202.903 1.00 156.04 ? 381 PHE C HE2    1 
ATOM   23030 H  HZ     . PHE C 1 381 ? 202.375 255.758 204.694 1.00 156.04 ? 381 PHE C HZ     1 
ATOM   23031 N  N      . TYR C 1 382 ? 196.425 260.971 202.979 1.00 159.16 ? 382 TYR C N      1 
ATOM   23032 C  CA     . TYR C 1 382 ? 195.618 262.155 202.683 1.00 159.16 ? 382 TYR C CA     1 
ATOM   23033 C  C      . TYR C 1 382 ? 194.422 261.819 201.798 1.00 159.16 ? 382 TYR C C      1 
ATOM   23034 O  O      . TYR C 1 382 ? 194.271 262.360 200.699 1.00 159.16 ? 382 TYR C O      1 
ATOM   23035 C  CB     . TYR C 1 382 ? 196.501 263.230 202.056 1.00 159.16 ? 382 TYR C CB     1 
ATOM   23036 C  CG     . TYR C 1 382 ? 197.782 263.426 202.829 1.00 159.16 ? 382 TYR C CG     1 
ATOM   23037 C  CD1    . TYR C 1 382 ? 197.774 264.106 204.037 1.00 159.16 ? 382 TYR C CD1    1 
ATOM   23038 C  CD2    . TYR C 1 382 ? 198.989 262.918 202.371 1.00 159.16 ? 382 TYR C CD2    1 
ATOM   23039 C  CE1    . TYR C 1 382 ? 198.927 264.287 204.763 1.00 159.16 ? 382 TYR C CE1    1 
ATOM   23040 C  CE2    . TYR C 1 382 ? 200.154 263.095 203.093 1.00 159.16 ? 382 TYR C CE2    1 
ATOM   23041 C  CZ     . TYR C 1 382 ? 200.116 263.783 204.288 1.00 159.16 ? 382 TYR C CZ     1 
ATOM   23042 O  OH     . TYR C 1 382 ? 201.267 263.967 205.018 1.00 159.16 ? 382 TYR C OH     1 
ATOM   23043 H  H      . TYR C 1 382 ? 196.631 260.515 202.281 1.00 159.16 ? 382 TYR C H      1 
ATOM   23044 H  HA     . TYR C 1 382 ? 195.272 262.510 203.515 1.00 159.16 ? 382 TYR C HA     1 
ATOM   23045 H  HB2    . TYR C 1 382 ? 196.733 262.958 201.155 1.00 159.16 ? 382 TYR C HB2    1 
ATOM   23046 H  HB3    . TYR C 1 382 ? 196.034 264.075 202.039 1.00 159.16 ? 382 TYR C HB3    1 
ATOM   23047 H  HD1    . TYR C 1 382 ? 196.973 264.446 204.362 1.00 159.16 ? 382 TYR C HD1    1 
ATOM   23048 H  HD2    . TYR C 1 382 ? 199.014 262.451 201.567 1.00 159.16 ? 382 TYR C HD2    1 
ATOM   23049 H  HE1    . TYR C 1 382 ? 198.904 264.753 205.567 1.00 159.16 ? 382 TYR C HE1    1 
ATOM   23050 H  HE2    . TYR C 1 382 ? 200.959 262.756 202.774 1.00 159.16 ? 382 TYR C HE2    1 
ATOM   23051 H  HH     . TYR C 1 382 ? 201.706 263.251 205.044 1.00 159.16 ? 382 TYR C HH     1 
ATOM   23052 N  N      . PRO C 1 383 ? 193.550 260.921 202.247 1.00 157.63 ? 383 PRO C N      1 
ATOM   23053 C  CA     . PRO C 1 383 ? 192.334 260.634 201.479 1.00 157.63 ? 383 PRO C CA     1 
ATOM   23054 C  C      . PRO C 1 383 ? 191.314 261.763 201.560 1.00 157.63 ? 383 PRO C C      1 
ATOM   23055 O  O      . PRO C 1 383 ? 191.160 262.418 202.594 1.00 157.63 ? 383 PRO C O      1 
ATOM   23056 C  CB     . PRO C 1 383 ? 191.802 259.359 202.139 1.00 157.63 ? 383 PRO C CB     1 
ATOM   23057 C  CG     . PRO C 1 383 ? 192.251 259.484 203.554 1.00 157.63 ? 383 PRO C CG     1 
ATOM   23058 C  CD     . PRO C 1 383 ? 193.610 260.136 203.491 1.00 157.63 ? 383 PRO C CD     1 
ATOM   23059 H  HA     . PRO C 1 383 ? 192.550 260.457 200.551 1.00 157.63 ? 383 PRO C HA     1 
ATOM   23060 H  HB2    . PRO C 1 383 ? 190.835 259.341 202.084 1.00 157.63 ? 383 PRO C HB2    1 
ATOM   23061 H  HB3    . PRO C 1 383 ? 192.196 258.582 201.715 1.00 157.63 ? 383 PRO C HB3    1 
ATOM   23062 H  HG2    . PRO C 1 383 ? 191.629 260.043 204.043 1.00 157.63 ? 383 PRO C HG2    1 
ATOM   23063 H  HG3    . PRO C 1 383 ? 192.312 258.604 203.956 1.00 157.63 ? 383 PRO C HG3    1 
ATOM   23064 H  HD2    . PRO C 1 383 ? 193.739 260.723 204.252 1.00 157.63 ? 383 PRO C HD2    1 
ATOM   23065 H  HD3    . PRO C 1 383 ? 194.309 259.466 203.433 1.00 157.63 ? 383 PRO C HD3    1 
ATOM   23066 N  N      . LYS C 1 384 ? 190.610 261.973 200.447 1.00 165.80 ? 384 LYS C N      1 
ATOM   23067 C  CA     . LYS C 1 384 ? 189.609 263.026 200.296 1.00 165.80 ? 384 LYS C CA     1 
ATOM   23068 C  C      . LYS C 1 384 ? 188.305 262.484 199.724 1.00 165.80 ? 384 LYS C C      1 
ATOM   23069 O  O      . LYS C 1 384 ? 188.144 261.271 199.556 1.00 165.80 ? 384 LYS C O      1 
ATOM   23070 C  CB     . LYS C 1 384 ? 190.115 264.153 199.389 1.00 165.80 ? 384 LYS C CB     1 
ATOM   23071 C  CG     . LYS C 1 384 ? 191.480 264.741 199.700 1.00 165.80 ? 384 LYS C CG     1 
ATOM   23072 C  CD     . LYS C 1 384 ? 191.443 265.480 201.034 1.00 165.80 ? 384 LYS C CD     1 
ATOM   23073 C  CE     . LYS C 1 384 ? 192.811 265.755 201.604 1.00 165.80 ? 384 LYS C CE     1 
ATOM   23074 N  NZ     . LYS C 1 384 ? 193.395 264.508 202.111 1.00 165.80 ? 384 LYS C NZ     1 
ATOM   23075 H  H      . LYS C 1 384 ? 190.699 261.498 199.738 1.00 165.80 ? 384 LYS C H      1 
ATOM   23076 H  HA     . LYS C 1 384 ? 189.418 263.402 201.167 1.00 165.80 ? 384 LYS C HA     1 
ATOM   23077 H  HB2    . LYS C 1 384 ? 190.134 263.837 198.473 1.00 165.80 ? 384 LYS C HB2    1 
ATOM   23078 H  HB3    . LYS C 1 384 ? 189.483 264.880 199.464 1.00 165.80 ? 384 LYS C HB3    1 
ATOM   23079 H  HG2    . LYS C 1 384 ? 192.135 264.029 199.761 1.00 165.80 ? 384 LYS C HG2    1 
ATOM   23080 H  HG3    . LYS C 1 384 ? 191.724 265.368 199.002 1.00 165.80 ? 384 LYS C HG3    1 
ATOM   23081 H  HD2    . LYS C 1 384 ? 190.987 266.326 200.924 1.00 165.80 ? 384 LYS C HD2    1 
ATOM   23082 H  HD3    . LYS C 1 384 ? 190.974 264.928 201.677 1.00 165.80 ? 384 LYS C HD3    1 
ATOM   23083 H  HE2    . LYS C 1 384 ? 193.389 266.115 200.910 1.00 165.80 ? 384 LYS C HE2    1 
ATOM   23084 H  HE3    . LYS C 1 384 ? 192.730 266.381 202.340 1.00 165.80 ? 384 LYS C HE3    1 
ATOM   23085 H  HZ1    . LYS C 1 384 ? 192.965 264.251 202.847 1.00 165.80 ? 384 LYS C HZ1    1 
ATOM   23086 H  HZ2    . LYS C 1 384 ? 194.253 264.622 202.302 1.00 165.80 ? 384 LYS C HZ2    1 
ATOM   23087 H  HZ3    . LYS C 1 384 ? 193.303 263.879 201.492 1.00 165.80 ? 384 LYS C HZ3    1 
ATOM   23088 N  N      . LYS C 1 385 ? 187.371 263.387 199.423 1.00 173.43 ? 385 LYS C N      1 
ATOM   23089 C  CA     . LYS C 1 385 ? 186.087 263.018 198.841 1.00 173.43 ? 385 LYS C CA     1 
ATOM   23090 C  C      . LYS C 1 385 ? 185.962 263.659 197.467 1.00 173.43 ? 385 LYS C C      1 
ATOM   23091 O  O      . LYS C 1 385 ? 186.964 264.114 196.905 1.00 173.43 ? 385 LYS C O      1 
ATOM   23092 C  CB     . LYS C 1 385 ? 184.929 263.499 199.724 1.00 173.43 ? 385 LYS C CB     1 
ATOM   23093 C  CG     . LYS C 1 385 ? 185.132 263.363 201.229 1.00 173.43 ? 385 LYS C CG     1 
ATOM   23094 C  CD     . LYS C 1 385 ? 184.188 264.286 201.996 1.00 173.43 ? 385 LYS C CD     1 
ATOM   23095 C  CE     . LYS C 1 385 ? 182.718 263.985 201.732 1.00 173.43 ? 385 LYS C CE     1 
ATOM   23096 N  NZ     . LYS C 1 385 ? 182.265 262.674 202.260 1.00 173.43 ? 385 LYS C NZ     1 
ATOM   23097 H  H      . LYS C 1 385 ? 187.463 264.230 199.552 1.00 173.43 ? 385 LYS C H      1 
ATOM   23098 H  HA     . LYS C 1 385 ? 186.033 262.059 198.743 1.00 173.43 ? 385 LYS C HA     1 
ATOM   23099 H  HB2    . LYS C 1 385 ? 184.785 264.439 199.536 1.00 173.43 ? 385 LYS C HB2    1 
ATOM   23100 H  HB3    . LYS C 1 385 ? 184.131 263.003 199.487 1.00 173.43 ? 385 LYS C HB3    1 
ATOM   23101 H  HG2    . LYS C 1 385 ? 184.934 262.452 201.497 1.00 173.43 ? 385 LYS C HG2    1 
ATOM   23102 H  HG3    . LYS C 1 385 ? 186.042 263.588 201.470 1.00 173.43 ? 385 LYS C HG3    1 
ATOM   23103 H  HD2    . LYS C 1 385 ? 184.346 264.167 202.944 1.00 173.43 ? 385 LYS C HD2    1 
ATOM   23104 H  HD3    . LYS C 1 385 ? 184.365 265.207 201.747 1.00 173.43 ? 385 LYS C HD3    1 
ATOM   23105 H  HE2    . LYS C 1 385 ? 182.181 264.670 202.158 1.00 173.43 ? 385 LYS C HE2    1 
ATOM   23106 H  HE3    . LYS C 1 385 ? 182.561 263.993 200.776 1.00 173.43 ? 385 LYS C HE3    1 
ATOM   23107 H  HZ1    . LYS C 1 385 ? 182.730 262.020 201.876 1.00 173.43 ? 385 LYS C HZ1    1 
ATOM   23108 H  HZ2    . LYS C 1 385 ? 181.400 262.559 202.078 1.00 173.43 ? 385 LYS C HZ2    1 
ATOM   23109 H  HZ3    . LYS C 1 385 ? 182.381 262.638 203.141 1.00 173.43 ? 385 LYS C HZ3    1 
ATOM   23110 N  N      . GLU C 1 386 ? 184.750 263.693 196.908 1.00 185.73 ? 386 GLU C N      1 
ATOM   23111 C  CA     . GLU C 1 386 ? 184.441 264.692 195.893 1.00 185.73 ? 386 GLU C CA     1 
ATOM   23112 C  C      . GLU C 1 386 ? 184.652 266.091 196.454 1.00 185.73 ? 386 GLU C C      1 
ATOM   23113 O  O      . GLU C 1 386 ? 185.151 266.986 195.762 1.00 185.73 ? 386 GLU C O      1 
ATOM   23114 C  CB     . GLU C 1 386 ? 183.015 264.496 195.386 1.00 185.73 ? 386 GLU C CB     1 
ATOM   23115 C  CG     . GLU C 1 386 ? 182.830 263.186 194.621 1.00 185.73 ? 386 GLU C CG     1 
ATOM   23116 C  CD     . GLU C 1 386 ? 183.239 263.272 193.163 1.00 185.73 ? 386 GLU C CD     1 
ATOM   23117 O  OE1    . GLU C 1 386 ? 183.114 264.360 192.569 1.00 185.73 ? 386 GLU C OE1    1 
ATOM   23118 O  OE2    . GLU C 1 386 ? 183.688 262.244 192.610 1.00 185.73 ? 386 GLU C OE2    1 
ATOM   23119 H  H      . GLU C 1 386 ? 184.102 263.161 197.098 1.00 185.73 ? 386 GLU C H      1 
ATOM   23120 H  HA     . GLU C 1 386 ? 185.044 264.578 195.142 1.00 185.73 ? 386 GLU C HA     1 
ATOM   23121 H  HB2    . GLU C 1 386 ? 182.413 264.482 196.146 1.00 185.73 ? 386 GLU C HB2    1 
ATOM   23122 H  HB3    . GLU C 1 386 ? 182.789 265.230 194.793 1.00 185.73 ? 386 GLU C HB3    1 
ATOM   23123 H  HG2    . GLU C 1 386 ? 183.382 262.507 195.040 1.00 185.73 ? 386 GLU C HG2    1 
ATOM   23124 H  HG3    . GLU C 1 386 ? 181.896 262.928 194.652 1.00 185.73 ? 386 GLU C HG3    1 
ATOM   23125 N  N      . ASP C 1 387 ? 184.268 266.286 197.717 1.00 182.06 ? 387 ASP C N      1 
ATOM   23126 C  CA     . ASP C 1 387 ? 184.480 267.549 198.412 1.00 182.06 ? 387 ASP C CA     1 
ATOM   23127 C  C      . ASP C 1 387 ? 185.951 267.927 198.419 1.00 182.06 ? 387 ASP C C      1 
ATOM   23128 O  O      . ASP C 1 387 ? 186.294 269.115 198.398 1.00 182.06 ? 387 ASP C O      1 
ATOM   23129 C  CB     . ASP C 1 387 ? 183.945 267.459 199.838 1.00 182.06 ? 387 ASP C CB     1 
ATOM   23130 C  CG     . ASP C 1 387 ? 183.463 268.795 200.366 1.00 182.06 ? 387 ASP C CG     1 
ATOM   23131 O  OD1    . ASP C 1 387 ? 183.518 268.996 201.595 1.00 182.06 ? 387 ASP C OD1    1 
ATOM   23132 O  OD2    . ASP C 1 387 ? 183.029 269.645 199.556 1.00 182.06 ? 387 ASP C OD2    1 
ATOM   23133 H  H      . ASP C 1 387 ? 183.876 265.695 198.202 1.00 182.06 ? 387 ASP C H      1 
ATOM   23134 H  HA     . ASP C 1 387 ? 183.991 268.244 197.943 1.00 182.06 ? 387 ASP C HA     1 
ATOM   23135 H  HB2    . ASP C 1 387 ? 183.204 266.836 199.862 1.00 182.06 ? 387 ASP C HB2    1 
ATOM   23136 H  HB3    . ASP C 1 387 ? 184.659 267.147 200.417 1.00 182.06 ? 387 ASP C HB3    1 
ATOM   23137 N  N      . GLY C 1 388 ? 186.826 266.930 198.447 1.00 179.43 ? 388 GLY C N      1 
ATOM   23138 C  CA     . GLY C 1 388 ? 188.256 267.157 198.451 1.00 179.43 ? 388 GLY C CA     1 
ATOM   23139 C  C      . GLY C 1 388 ? 188.845 267.575 199.779 1.00 179.43 ? 388 GLY C C      1 
ATOM   23140 O  O      . GLY C 1 388 ? 189.771 268.395 199.812 1.00 179.43 ? 388 GLY C O      1 
ATOM   23141 H  H      . GLY C 1 388 ? 186.605 266.099 198.461 1.00 179.43 ? 388 GLY C H      1 
ATOM   23142 H  HA2    . GLY C 1 388 ? 188.700 266.346 198.163 1.00 179.43 ? 388 GLY C HA2    1 
ATOM   23143 H  HA3    . GLY C 1 388 ? 188.466 267.851 197.806 1.00 179.43 ? 388 GLY C HA3    1 
ATOM   23144 N  N      . GLU C 1 389 ? 188.336 267.021 200.882 1.00 177.99 ? 389 GLU C N      1 
ATOM   23145 C  CA     . GLU C 1 389 ? 188.824 267.323 202.217 1.00 177.99 ? 389 GLU C CA     1 
ATOM   23146 C  C      . GLU C 1 389 ? 189.006 266.001 202.953 1.00 177.99 ? 389 GLU C C      1 
ATOM   23147 O  O      . GLU C 1 389 ? 188.385 264.990 202.614 1.00 177.99 ? 389 GLU C O      1 
ATOM   23148 C  CB     . GLU C 1 389 ? 187.868 268.241 202.990 1.00 177.99 ? 389 GLU C CB     1 
ATOM   23149 C  CG     . GLU C 1 389 ? 186.404 268.036 202.659 1.00 177.99 ? 389 GLU C CG     1 
ATOM   23150 C  CD     . GLU C 1 389 ? 185.484 268.493 203.775 1.00 177.99 ? 389 GLU C CD     1 
ATOM   23151 O  OE1    . GLU C 1 389 ? 184.560 267.735 204.134 1.00 177.99 ? 389 GLU C OE1    1 
ATOM   23152 O  OE2    . GLU C 1 389 ? 185.683 269.612 204.292 1.00 177.99 ? 389 GLU C OE2    1 
ATOM   23153 H  H      . GLU C 1 389 ? 187.682 266.464 200.876 1.00 177.99 ? 389 GLU C H      1 
ATOM   23154 H  HA     . GLU C 1 389 ? 189.688 267.762 202.158 1.00 177.99 ? 389 GLU C HA     1 
ATOM   23155 H  HB2    . GLU C 1 389 ? 187.972 268.074 203.941 1.00 177.99 ? 389 GLU C HB2    1 
ATOM   23156 H  HB3    . GLU C 1 389 ? 188.091 269.162 202.791 1.00 177.99 ? 389 GLU C HB3    1 
ATOM   23157 H  HG2    . GLU C 1 389 ? 186.186 268.553 201.869 1.00 177.99 ? 389 GLU C HG2    1 
ATOM   23158 H  HG3    . GLU C 1 389 ? 186.247 267.092 202.498 1.00 177.99 ? 389 GLU C HG3    1 
ATOM   23159 N  N      . ASP C 1 390 ? 189.867 266.020 203.970 1.00 169.05 ? 390 ASP C N      1 
ATOM   23160 C  CA     . ASP C 1 390 ? 190.179 264.806 204.719 1.00 169.05 ? 390 ASP C CA     1 
ATOM   23161 C  C      . ASP C 1 390 ? 188.925 264.079 205.191 1.00 169.05 ? 390 ASP C C      1 
ATOM   23162 O  O      . ASP C 1 390 ? 187.963 264.697 205.652 1.00 169.05 ? 390 ASP C O      1 
ATOM   23163 C  CB     . ASP C 1 390 ? 191.069 265.143 205.918 1.00 169.05 ? 390 ASP C CB     1 
ATOM   23164 C  CG     . ASP C 1 390 ? 191.812 263.931 206.452 1.00 169.05 ? 390 ASP C CG     1 
ATOM   23165 O  OD1    . ASP C 1 390 ? 192.095 263.007 205.659 1.00 169.05 ? 390 ASP C OD1    1 
ATOM   23166 O  OD2    . ASP C 1 390 ? 192.117 263.902 207.662 1.00 169.05 ? 390 ASP C OD2    1 
ATOM   23167 H  H      . ASP C 1 390 ? 190.282 266.721 204.243 1.00 169.05 ? 390 ASP C H      1 
ATOM   23168 H  HA     . ASP C 1 390 ? 190.673 264.206 204.139 1.00 169.05 ? 390 ASP C HA     1 
ATOM   23169 H  HB2    . ASP C 1 390 ? 191.729 265.798 205.645 1.00 169.05 ? 390 ASP C HB2    1 
ATOM   23170 H  HB3    . ASP C 1 390 ? 190.521 265.501 206.634 1.00 169.05 ? 390 ASP C HB3    1 
ATOM   23171 N  N      . LEU C 1 391 ? 188.947 262.753 205.069 1.00 158.01 ? 391 LEU C N      1 
ATOM   23172 C  CA     . LEU C 1 391 ? 187.808 261.936 205.458 1.00 158.01 ? 391 LEU C CA     1 
ATOM   23173 C  C      . LEU C 1 391 ? 187.531 262.110 206.950 1.00 158.01 ? 391 LEU C C      1 
ATOM   23174 O  O      . LEU C 1 391 ? 188.367 262.603 207.711 1.00 158.01 ? 391 LEU C O      1 
ATOM   23175 C  CB     . LEU C 1 391 ? 188.045 260.465 205.115 1.00 158.01 ? 391 LEU C CB     1 
ATOM   23176 C  CG     . LEU C 1 391 ? 188.404 260.171 203.656 1.00 158.01 ? 391 LEU C CG     1 
ATOM   23177 C  CD1    . LEU C 1 391 ? 188.443 258.678 203.394 1.00 158.01 ? 391 LEU C CD1    1 
ATOM   23178 C  CD2    . LEU C 1 391 ? 187.397 260.838 202.740 1.00 158.01 ? 391 LEU C CD2    1 
ATOM   23179 H  H      . LEU C 1 391 ? 189.612 262.304 204.761 1.00 158.01 ? 391 LEU C H      1 
ATOM   23180 H  HA     . LEU C 1 391 ? 187.023 262.238 204.977 1.00 158.01 ? 391 LEU C HA     1 
ATOM   23181 H  HB2    . LEU C 1 391 ? 188.772 260.137 205.666 1.00 158.01 ? 391 LEU C HB2    1 
ATOM   23182 H  HB3    . LEU C 1 391 ? 187.236 259.973 205.316 1.00 158.01 ? 391 LEU C HB3    1 
ATOM   23183 H  HG     . LEU C 1 391 ? 189.281 260.534 203.462 1.00 158.01 ? 391 LEU C HG     1 
ATOM   23184 H  HD11   . LEU C 1 391 ? 189.236 258.304 203.806 1.00 158.01 ? 391 LEU C HD11   1 
ATOM   23185 H  HD12   . LEU C 1 391 ? 187.647 258.273 203.771 1.00 158.01 ? 391 LEU C HD12   1 
ATOM   23186 H  HD13   . LEU C 1 391 ? 188.463 258.526 202.437 1.00 158.01 ? 391 LEU C HD13   1 
ATOM   23187 H  HD21   . LEU C 1 391 ? 187.712 261.729 202.522 1.00 158.01 ? 391 LEU C HD21   1 
ATOM   23188 H  HD22   . LEU C 1 391 ? 186.545 260.891 203.200 1.00 158.01 ? 391 LEU C HD22   1 
ATOM   23189 H  HD23   . LEU C 1 391 ? 187.301 260.311 201.932 1.00 158.01 ? 391 LEU C HD23   1 
ATOM   23190 N  N      . ALA C 1 392 ? 186.343 261.689 207.369 1.00 158.45 ? 392 ALA C N      1 
ATOM   23191 C  CA     . ALA C 1 392 ? 185.954 261.709 208.773 1.00 158.45 ? 392 ALA C CA     1 
ATOM   23192 C  C      . ALA C 1 392 ? 185.523 260.312 209.225 1.00 158.45 ? 392 ALA C C      1 
ATOM   23193 O  O      . ALA C 1 392 ? 185.760 259.311 208.546 1.00 158.45 ? 392 ALA C O      1 
ATOM   23194 C  CB     . ALA C 1 392 ? 184.844 262.736 208.998 1.00 158.45 ? 392 ALA C CB     1 
ATOM   23195 H  H      . ALA C 1 392 ? 185.734 261.380 206.848 1.00 158.45 ? 392 ALA C H      1 
ATOM   23196 H  HA     . ALA C 1 392 ? 186.717 261.971 209.310 1.00 158.45 ? 392 ALA C HA     1 
ATOM   23197 H  HB1    . ALA C 1 392 ? 184.065 262.476 208.483 1.00 158.45 ? 392 ALA C HB1    1 
ATOM   23198 H  HB2    . ALA C 1 392 ? 185.160 263.606 208.707 1.00 158.45 ? 392 ALA C HB2    1 
ATOM   23199 H  HB3    . ALA C 1 392 ? 184.624 262.765 209.942 1.00 158.45 ? 392 ALA C HB3    1 
ATOM   23200 N  N      . THR C 1 393 ? 184.895 260.257 210.402 1.00 153.16 ? 393 THR C N      1 
ATOM   23201 C  CA     . THR C 1 393 ? 184.425 258.995 210.961 1.00 153.16 ? 393 THR C CA     1 
ATOM   23202 C  C      . THR C 1 393 ? 183.056 258.610 210.416 1.00 153.16 ? 393 THR C C      1 
ATOM   23203 O  O      . THR C 1 393 ? 182.775 257.423 210.221 1.00 153.16 ? 393 THR C O      1 
ATOM   23204 C  CB     . THR C 1 393 ? 184.370 259.081 212.486 1.00 153.16 ? 393 THR C CB     1 
ATOM   23205 O  OG1    . THR C 1 393 ? 185.677 259.357 213.003 1.00 153.16 ? 393 THR C OG1    1 
ATOM   23206 C  CG2    . THR C 1 393 ? 183.852 257.783 213.077 1.00 153.16 ? 393 THR C CG2    1 
ATOM   23207 H  H      . THR C 1 393 ? 184.732 260.939 210.899 1.00 153.16 ? 393 THR C H      1 
ATOM   23208 H  HA     . THR C 1 393 ? 185.049 258.292 210.724 1.00 153.16 ? 393 THR C HA     1 
ATOM   23209 H  HB     . THR C 1 393 ? 183.765 259.793 212.743 1.00 153.16 ? 393 THR C HB     1 
ATOM   23210 H  HG1    . THR C 1 393 ? 185.670 259.313 213.842 1.00 153.16 ? 393 THR C HG1    1 
ATOM   23211 H  HG21   . THR C 1 393 ? 184.034 257.760 214.029 1.00 153.16 ? 393 THR C HG21   1 
ATOM   23212 H  HG22   . THR C 1 393 ? 182.895 257.713 212.938 1.00 153.16 ? 393 THR C HG22   1 
ATOM   23213 H  HG23   . THR C 1 393 ? 184.291 257.028 212.655 1.00 153.16 ? 393 THR C HG23   1 
ATOM   23214 N  N      . GLY C 1 394 ? 182.196 259.591 210.162 1.00 151.80 ? 394 GLY C N      1 
ATOM   23215 C  CA     . GLY C 1 394 ? 180.840 259.307 209.744 1.00 151.80 ? 394 GLY C CA     1 
ATOM   23216 C  C      . GLY C 1 394 ? 180.705 259.090 208.252 1.00 151.80 ? 394 GLY C C      1 
ATOM   23217 O  O      . GLY C 1 394 ? 179.695 259.462 207.647 1.00 151.80 ? 394 GLY C O      1 
ATOM   23218 H  H      . GLY C 1 394 ? 182.379 260.428 210.228 1.00 151.80 ? 394 GLY C H      1 
ATOM   23219 H  HA2    . GLY C 1 394 ? 180.531 258.507 210.194 1.00 151.80 ? 394 GLY C HA2    1 
ATOM   23220 H  HA3    . GLY C 1 394 ? 180.264 260.044 210.000 1.00 151.80 ? 394 GLY C HA3    1 
ATOM   23221 N  N      . ASP C 1 395 ? 181.730 258.484 207.647 1.00 152.59 ? 395 ASP C N      1 
ATOM   23222 C  CA     . ASP C 1 395 ? 181.727 258.212 206.215 1.00 152.59 ? 395 ASP C CA     1 
ATOM   23223 C  C      . ASP C 1 395 ? 182.219 256.800 205.923 1.00 152.59 ? 395 ASP C C      1 
ATOM   23224 O  O      . ASP C 1 395 ? 182.708 256.539 204.818 1.00 152.59 ? 395 ASP C O      1 
ATOM   23225 C  CB     . ASP C 1 395 ? 182.592 259.219 205.457 1.00 152.59 ? 395 ASP C CB     1 
ATOM   23226 C  CG     . ASP C 1 395 ? 184.044 259.176 205.882 1.00 152.59 ? 395 ASP C CG     1 
ATOM   23227 O  OD1    . ASP C 1 395 ? 184.398 258.315 206.713 1.00 152.59 ? 395 ASP C OD1    1 
ATOM   23228 O  OD2    . ASP C 1 395 ? 184.835 260.002 205.380 1.00 152.59 ? 395 ASP C OD2    1 
ATOM   23229 H  H      . ASP C 1 395 ? 182.440 258.217 208.048 1.00 152.59 ? 395 ASP C H      1 
ATOM   23230 H  HA     . ASP C 1 395 ? 180.821 258.286 205.881 1.00 152.59 ? 395 ASP C HA     1 
ATOM   23231 H  HB2    . ASP C 1 395 ? 182.552 259.017 204.510 1.00 152.59 ? 395 ASP C HB2    1 
ATOM   23232 H  HB3    . ASP C 1 395 ? 182.255 260.112 205.624 1.00 152.59 ? 395 ASP C HB3    1 
ATOM   23233 N  N      . PHE C 1 396 ? 182.107 255.888 206.891 1.00 146.71 ? 396 PHE C N      1 
ATOM   23234 C  CA     . PHE C 1 396 ? 182.527 254.509 206.681 1.00 146.71 ? 396 PHE C CA     1 
ATOM   23235 C  C      . PHE C 1 396 ? 181.840 253.918 205.457 1.00 146.71 ? 396 PHE C C      1 
ATOM   23236 O  O      . PHE C 1 396 ? 182.496 253.432 204.528 1.00 146.71 ? 396 PHE C O      1 
ATOM   23237 C  CB     . PHE C 1 396 ? 182.206 253.690 207.932 1.00 146.71 ? 396 PHE C CB     1 
ATOM   23238 C  CG     . PHE C 1 396 ? 182.952 252.395 208.024 1.00 146.71 ? 396 PHE C CG     1 
ATOM   23239 C  CD1    . PHE C 1 396 ? 182.419 251.233 207.497 1.00 146.71 ? 396 PHE C CD1    1 
ATOM   23240 C  CD2    . PHE C 1 396 ? 184.177 252.334 208.662 1.00 146.71 ? 396 PHE C CD2    1 
ATOM   23241 C  CE1    . PHE C 1 396 ? 183.105 250.039 207.587 1.00 146.71 ? 396 PHE C CE1    1 
ATOM   23242 C  CE2    . PHE C 1 396 ? 184.863 251.142 208.759 1.00 146.71 ? 396 PHE C CE2    1 
ATOM   23243 C  CZ     . PHE C 1 396 ? 184.328 249.995 208.220 1.00 146.71 ? 396 PHE C CZ     1 
ATOM   23244 H  H      . PHE C 1 396 ? 181.793 256.045 207.675 1.00 146.71 ? 396 PHE C H      1 
ATOM   23245 H  HA     . PHE C 1 396 ? 183.484 254.482 206.536 1.00 146.71 ? 396 PHE C HA     1 
ATOM   23246 H  HB2    . PHE C 1 396 ? 182.433 254.217 208.713 1.00 146.71 ? 396 PHE C HB2    1 
ATOM   23247 H  HB3    . PHE C 1 396 ? 181.259 253.487 207.936 1.00 146.71 ? 396 PHE C HB3    1 
ATOM   23248 H  HD1    . PHE C 1 396 ? 181.596 251.259 207.066 1.00 146.71 ? 396 PHE C HD1    1 
ATOM   23249 H  HD2    . PHE C 1 396 ? 184.542 253.106 209.027 1.00 146.71 ? 396 PHE C HD2    1 
ATOM   23250 H  HE1    . PHE C 1 396 ? 182.740 249.265 207.225 1.00 146.71 ? 396 PHE C HE1    1 
ATOM   23251 H  HE2    . PHE C 1 396 ? 185.688 251.114 209.186 1.00 146.71 ? 396 PHE C HE2    1 
ATOM   23252 H  HZ     . PHE C 1 396 ? 184.789 249.191 208.287 1.00 146.71 ? 396 PHE C HZ     1 
ATOM   23253 N  N      . ALA C 1 397 ? 180.506 253.947 205.449 1.00 147.09 ? 397 ALA C N      1 
ATOM   23254 C  CA     . ALA C 1 397 ? 179.722 253.317 204.395 1.00 147.09 ? 397 ALA C CA     1 
ATOM   23255 C  C      . ALA C 1 397 ? 180.290 253.613 203.013 1.00 147.09 ? 397 ALA C C      1 
ATOM   23256 O  O      . ALA C 1 397 ? 180.604 252.700 202.242 1.00 147.09 ? 397 ALA C O      1 
ATOM   23257 C  CB     . ALA C 1 397 ? 178.270 253.788 204.489 1.00 147.09 ? 397 ALA C CB     1 
ATOM   23258 H  H      . ALA C 1 397 ? 180.028 254.329 206.053 1.00 147.09 ? 397 ALA C H      1 
ATOM   23259 H  HA     . ALA C 1 397 ? 179.737 252.358 204.523 1.00 147.09 ? 397 ALA C HA     1 
ATOM   23260 H  HB1    . ALA C 1 397 ? 177.917 253.542 205.357 1.00 147.09 ? 397 ALA C HB1    1 
ATOM   23261 H  HB2    . ALA C 1 397 ? 178.250 254.751 204.382 1.00 147.09 ? 397 ALA C HB2    1 
ATOM   23262 H  HB3    . ALA C 1 397 ? 177.756 253.364 203.786 1.00 147.09 ? 397 ALA C HB3    1 
ATOM   23263 N  N      . ASP C 1 398 ? 180.435 254.898 202.691 1.00 149.49 ? 398 ASP C N      1 
ATOM   23264 C  CA     . ASP C 1 398 ? 180.945 255.293 201.385 1.00 149.49 ? 398 ASP C CA     1 
ATOM   23265 C  C      . ASP C 1 398 ? 182.331 254.735 201.100 1.00 149.49 ? 398 ASP C C      1 
ATOM   23266 O  O      . ASP C 1 398 ? 182.768 254.774 199.945 1.00 149.49 ? 398 ASP C O      1 
ATOM   23267 C  CB     . ASP C 1 398 ? 180.977 256.817 201.283 1.00 149.49 ? 398 ASP C CB     1 
ATOM   23268 C  CG     . ASP C 1 398 ? 179.636 257.449 201.602 1.00 149.49 ? 398 ASP C CG     1 
ATOM   23269 O  OD1    . ASP C 1 398 ? 178.600 256.788 201.380 1.00 149.49 ? 398 ASP C OD1    1 
ATOM   23270 O  OD2    . ASP C 1 398 ? 179.616 258.604 202.078 1.00 149.49 ? 398 ASP C OD2    1 
ATOM   23271 H  H      . ASP C 1 398 ? 180.246 255.553 203.213 1.00 149.49 ? 398 ASP C H      1 
ATOM   23272 H  HA     . ASP C 1 398 ? 180.346 254.962 200.701 1.00 149.49 ? 398 ASP C HA     1 
ATOM   23273 H  HB2    . ASP C 1 398 ? 181.631 257.160 201.911 1.00 149.49 ? 398 ASP C HB2    1 
ATOM   23274 H  HB3    . ASP C 1 398 ? 181.221 257.066 200.379 1.00 149.49 ? 398 ASP C HB3    1 
ATOM   23275 N  N      . VAL C 1 399 ? 183.028 254.217 202.110 1.00 144.62 ? 399 VAL C N      1 
ATOM   23276 C  CA     . VAL C 1 399 ? 184.337 253.621 201.874 1.00 144.62 ? 399 VAL C CA     1 
ATOM   23277 C  C      . VAL C 1 399 ? 184.189 252.214 201.318 1.00 144.62 ? 399 VAL C C      1 
ATOM   23278 O  O      . VAL C 1 399 ? 184.983 251.780 200.477 1.00 144.62 ? 399 VAL C O      1 
ATOM   23279 C  CB     . VAL C 1 399 ? 185.159 253.624 203.173 1.00 144.62 ? 399 VAL C CB     1 
ATOM   23280 C  CG1    . VAL C 1 399 ? 186.585 253.197 202.899 1.00 144.62 ? 399 VAL C CG1    1 
ATOM   23281 C  CG2    . VAL C 1 399 ? 185.125 254.988 203.820 1.00 144.62 ? 399 VAL C CG2    1 
ATOM   23282 H  H      . VAL C 1 399 ? 182.768 254.195 202.929 1.00 144.62 ? 399 VAL C H      1 
ATOM   23283 H  HA     . VAL C 1 399 ? 184.811 254.152 201.218 1.00 144.62 ? 399 VAL C HA     1 
ATOM   23284 H  HB     . VAL C 1 399 ? 184.770 252.988 203.791 1.00 144.62 ? 399 VAL C HB     1 
ATOM   23285 H  HG11   . VAL C 1 399 ? 186.584 252.318 202.492 1.00 144.62 ? 399 VAL C HG11   1 
ATOM   23286 H  HG12   . VAL C 1 399 ? 187.065 253.172 203.740 1.00 144.62 ? 399 VAL C HG12   1 
ATOM   23287 H  HG13   . VAL C 1 399 ? 186.996 253.843 202.305 1.00 144.62 ? 399 VAL C HG13   1 
ATOM   23288 H  HG21   . VAL C 1 399 ? 184.511 254.961 204.570 1.00 144.62 ? 399 VAL C HG21   1 
ATOM   23289 H  HG22   . VAL C 1 399 ? 184.827 255.639 203.167 1.00 144.62 ? 399 VAL C HG22   1 
ATOM   23290 H  HG23   . VAL C 1 399 ? 186.017 255.210 204.127 1.00 144.62 ? 399 VAL C HG23   1 
ATOM   23291 N  N      . VAL C 1 400 ? 183.178 251.485 201.777 1.00 142.54 ? 400 VAL C N      1 
ATOM   23292 C  CA     . VAL C 1 400 ? 183.040 250.074 201.437 1.00 142.54 ? 400 VAL C CA     1 
ATOM   23293 C  C      . VAL C 1 400 ? 182.147 249.879 200.220 1.00 142.54 ? 400 VAL C C      1 
ATOM   23294 O  O      . VAL C 1 400 ? 182.419 249.022 199.377 1.00 142.54 ? 400 VAL C O      1 
ATOM   23295 C  CB     . VAL C 1 400 ? 182.519 249.290 202.657 1.00 142.54 ? 400 VAL C CB     1 
ATOM   23296 C  CG1    . VAL C 1 400 ? 181.097 249.688 202.996 1.00 142.54 ? 400 VAL C CG1    1 
ATOM   23297 C  CG2    . VAL C 1 400 ? 182.604 247.804 202.395 1.00 142.54 ? 400 VAL C CG2    1 
ATOM   23298 H  H      . VAL C 1 400 ? 182.557 251.785 202.290 1.00 142.54 ? 400 VAL C H      1 
ATOM   23299 H  HA     . VAL C 1 400 ? 183.915 249.721 201.215 1.00 142.54 ? 400 VAL C HA     1 
ATOM   23300 H  HB     . VAL C 1 400 ? 183.074 249.493 203.424 1.00 142.54 ? 400 VAL C HB     1 
ATOM   23301 H  HG11   . VAL C 1 400 ? 180.808 249.173 203.765 1.00 142.54 ? 400 VAL C HG11   1 
ATOM   23302 H  HG12   . VAL C 1 400 ? 181.081 250.632 203.210 1.00 142.54 ? 400 VAL C HG12   1 
ATOM   23303 H  HG13   . VAL C 1 400 ? 180.520 249.507 202.240 1.00 142.54 ? 400 VAL C HG13   1 
ATOM   23304 H  HG21   . VAL C 1 400 ? 182.097 247.593 201.596 1.00 142.54 ? 400 VAL C HG21   1 
ATOM   23305 H  HG22   . VAL C 1 400 ? 182.234 247.334 203.157 1.00 142.54 ? 400 VAL C HG22   1 
ATOM   23306 H  HG23   . VAL C 1 400 ? 183.534 247.561 202.277 1.00 142.54 ? 400 VAL C HG23   1 
ATOM   23307 N  N      . ARG C 1 401 ? 181.074 250.661 200.108 1.00 148.95 ? 401 ARG C N      1 
ATOM   23308 C  CA     . ARG C 1 401 ? 180.122 250.450 199.027 1.00 148.95 ? 401 ARG C CA     1 
ATOM   23309 C  C      . ARG C 1 401 ? 180.764 250.575 197.652 1.00 148.95 ? 401 ARG C C      1 
ATOM   23310 O  O      . ARG C 1 401 ? 180.164 250.142 196.662 1.00 148.95 ? 401 ARG C O      1 
ATOM   23311 C  CB     . ARG C 1 401 ? 178.964 251.437 199.148 1.00 148.95 ? 401 ARG C CB     1 
ATOM   23312 C  CG     . ARG C 1 401 ? 177.780 251.062 198.279 1.00 148.95 ? 401 ARG C CG     1 
ATOM   23313 C  CD     . ARG C 1 401 ? 176.660 252.085 198.313 1.00 148.95 ? 401 ARG C CD     1 
ATOM   23314 N  NE     . ARG C 1 401 ? 176.164 252.331 199.665 1.00 148.95 ? 401 ARG C NE     1 
ATOM   23315 C  CZ     . ARG C 1 401 ? 176.174 253.511 200.280 1.00 148.95 ? 401 ARG C CZ     1 
ATOM   23316 N  NH1    . ARG C 1 401 ? 176.652 254.594 199.681 1.00 148.95 ? 401 ARG C NH1    1 
ATOM   23317 N  NH2    . ARG C 1 401 ? 175.691 253.609 201.510 1.00 148.95 ? 401 ARG C NH2    1 
ATOM   23318 H  H      . ARG C 1 401 ? 180.877 251.307 200.637 1.00 148.95 ? 401 ARG C H      1 
ATOM   23319 H  HA     . ARG C 1 401 ? 179.760 249.557 199.104 1.00 148.95 ? 401 ARG C HA     1 
ATOM   23320 H  HB2    . ARG C 1 401 ? 178.664 251.448 200.068 1.00 148.95 ? 401 ARG C HB2    1 
ATOM   23321 H  HB3    . ARG C 1 401 ? 179.271 252.318 198.893 1.00 148.95 ? 401 ARG C HB3    1 
ATOM   23322 H  HG2    . ARG C 1 401 ? 178.072 250.970 197.360 1.00 148.95 ? 401 ARG C HG2    1 
ATOM   23323 H  HG3    . ARG C 1 401 ? 177.424 250.221 198.599 1.00 148.95 ? 401 ARG C HG3    1 
ATOM   23324 H  HD2    . ARG C 1 401 ? 176.980 252.908 197.927 1.00 148.95 ? 401 ARG C HD2    1 
ATOM   23325 H  HD3    . ARG C 1 401 ? 175.920 251.749 197.786 1.00 148.95 ? 401 ARG C HD3    1 
ATOM   23326 H  HE     . ARG C 1 401 ? 176.097 251.644 200.173 1.00 148.95 ? 401 ARG C HE     1 
ATOM   23327 H  HH11   . ARG C 1 401 ? 176.968 254.552 198.885 1.00 148.95 ? 401 ARG C HH11   1 
ATOM   23328 H  HH12   . ARG C 1 401 ? 176.648 255.346 200.098 1.00 148.95 ? 401 ARG C HH12   1 
ATOM   23329 H  HH21   . ARG C 1 401 ? 175.378 252.912 201.904 1.00 148.95 ? 401 ARG C HH21   1 
ATOM   23330 H  HH22   . ARG C 1 401 ? 175.694 254.368 201.914 1.00 148.95 ? 401 ARG C HH22   1 
ATOM   23331 N  N      . GLN C 1 402 ? 181.965 251.150 197.559 1.00 140.28 ? 402 GLN C N      1 
ATOM   23332 C  CA     . GLN C 1 402 ? 182.618 251.275 196.262 1.00 140.28 ? 402 GLN C CA     1 
ATOM   23333 C  C      . GLN C 1 402 ? 183.156 249.944 195.760 1.00 140.28 ? 402 GLN C C      1 
ATOM   23334 O  O      . GLN C 1 402 ? 183.382 249.796 194.555 1.00 140.28 ? 402 GLN C O      1 
ATOM   23335 C  CB     . GLN C 1 402 ? 183.756 252.292 196.324 1.00 140.28 ? 402 GLN C CB     1 
ATOM   23336 C  CG     . GLN C 1 402 ? 184.817 251.982 197.351 1.00 140.28 ? 402 GLN C CG     1 
ATOM   23337 C  CD     . GLN C 1 402 ? 186.140 252.650 197.034 1.00 140.28 ? 402 GLN C CD     1 
ATOM   23338 O  OE1    . GLN C 1 402 ? 186.536 252.749 195.874 1.00 140.28 ? 402 GLN C OE1    1 
ATOM   23339 N  NE2    . GLN C 1 402 ? 186.833 253.107 198.067 1.00 140.28 ? 402 GLN C NE2    1 
ATOM   23340 H  H      . GLN C 1 402 ? 182.412 251.470 198.219 1.00 140.28 ? 402 GLN C H      1 
ATOM   23341 H  HA     . GLN C 1 402 ? 181.969 251.592 195.617 1.00 140.28 ? 402 GLN C HA     1 
ATOM   23342 H  HB2    . GLN C 1 402 ? 184.188 252.318 195.458 1.00 140.28 ? 402 GLN C HB2    1 
ATOM   23343 H  HB3    . GLN C 1 402 ? 183.386 253.162 196.536 1.00 140.28 ? 402 GLN C HB3    1 
ATOM   23344 H  HG2    . GLN C 1 402 ? 184.516 252.303 198.213 1.00 140.28 ? 402 GLN C HG2    1 
ATOM   23345 H  HG3    . GLN C 1 402 ? 184.961 251.024 197.381 1.00 140.28 ? 402 GLN C HG3    1 
ATOM   23346 H  HE21   . GLN C 1 402 ? 186.525 253.018 198.864 1.00 140.28 ? 402 GLN C HE21   1 
ATOM   23347 H  HE22   . GLN C 1 402 ? 187.589 253.494 197.938 1.00 140.28 ? 402 GLN C HE22   1 
ATOM   23348 N  N      . PHE C 1 403 ? 183.368 248.978 196.653 1.00 138.62 ? 403 PHE C N      1 
ATOM   23349 C  CA     . PHE C 1 403 ? 183.825 247.660 196.231 1.00 138.62 ? 403 PHE C CA     1 
ATOM   23350 C  C      . PHE C 1 403 ? 182.671 246.846 195.665 1.00 138.62 ? 403 PHE C C      1 
ATOM   23351 O  O      . PHE C 1 403 ? 182.722 246.383 194.521 1.00 138.62 ? 403 PHE C O      1 
ATOM   23352 C  CB     . PHE C 1 403 ? 184.455 246.923 197.412 1.00 138.62 ? 403 PHE C CB     1 
ATOM   23353 C  CG     . PHE C 1 403 ? 185.610 247.645 198.030 1.00 138.62 ? 403 PHE C CG     1 
ATOM   23354 C  CD1    . PHE C 1 403 ? 186.877 247.559 197.481 1.00 138.62 ? 403 PHE C CD1    1 
ATOM   23355 C  CD2    . PHE C 1 403 ? 185.429 248.408 199.167 1.00 138.62 ? 403 PHE C CD2    1 
ATOM   23356 C  CE1    . PHE C 1 403 ? 187.938 248.226 198.056 1.00 138.62 ? 403 PHE C CE1    1 
ATOM   23357 C  CE2    . PHE C 1 403 ? 186.485 249.075 199.744 1.00 138.62 ? 403 PHE C CE2    1 
ATOM   23358 C  CZ     . PHE C 1 403 ? 187.740 248.985 199.189 1.00 138.62 ? 403 PHE C CZ     1 
ATOM   23359 H  H      . PHE C 1 403 ? 183.256 249.061 197.501 1.00 138.62 ? 403 PHE C H      1 
ATOM   23360 H  HA     . PHE C 1 403 ? 184.494 247.760 195.538 1.00 138.62 ? 403 PHE C HA     1 
ATOM   23361 H  HB2    . PHE C 1 403 ? 183.779 246.808 198.095 1.00 138.62 ? 403 PHE C HB2    1 
ATOM   23362 H  HB3    . PHE C 1 403 ? 184.769 246.059 197.109 1.00 138.62 ? 403 PHE C HB3    1 
ATOM   23363 H  HD1    . PHE C 1 403 ? 187.014 247.049 196.716 1.00 138.62 ? 403 PHE C HD1    1 
ATOM   23364 H  HD2    . PHE C 1 403 ? 184.583 248.472 199.544 1.00 138.62 ? 403 PHE C HD2    1 
ATOM   23365 H  HE1    . PHE C 1 403 ? 188.785 248.165 197.680 1.00 138.62 ? 403 PHE C HE1    1 
ATOM   23366 H  HE2    . PHE C 1 403 ? 186.350 249.587 200.509 1.00 138.62 ? 403 PHE C HE2    1 
ATOM   23367 H  HZ     . PHE C 1 403 ? 188.453 249.435 199.579 1.00 138.62 ? 403 PHE C HZ     1 
ATOM   23368 N  N      . VAL C 1 404 ? 181.622 246.660 196.466 1.00 142.75 ? 404 VAL C N      1 
ATOM   23369 C  CA     . VAL C 1 404 ? 180.483 245.844 196.051 1.00 142.75 ? 404 VAL C CA     1 
ATOM   23370 C  C      . VAL C 1 404 ? 179.984 246.292 194.683 1.00 142.75 ? 404 VAL C C      1 
ATOM   23371 O  O      . VAL C 1 404 ? 179.930 245.509 193.728 1.00 142.75 ? 404 VAL C O      1 
ATOM   23372 C  CB     . VAL C 1 404 ? 179.367 245.912 197.105 1.00 142.75 ? 404 VAL C CB     1 
ATOM   23373 C  CG1    . VAL C 1 404 ? 178.149 245.151 196.644 1.00 142.75 ? 404 VAL C CG1    1 
ATOM   23374 C  CG2    . VAL C 1 404 ? 179.869 245.363 198.413 1.00 142.75 ? 404 VAL C CG2    1 
ATOM   23375 H  H      . VAL C 1 404 ? 181.547 246.995 197.252 1.00 142.75 ? 404 VAL C H      1 
ATOM   23376 H  HA     . VAL C 1 404 ? 180.771 244.922 195.982 1.00 142.75 ? 404 VAL C HA     1 
ATOM   23377 H  HB     . VAL C 1 404 ? 179.114 246.837 197.240 1.00 142.75 ? 404 VAL C HB     1 
ATOM   23378 H  HG11   . VAL C 1 404 ? 177.730 245.633 195.915 1.00 142.75 ? 404 VAL C HG11   1 
ATOM   23379 H  HG12   . VAL C 1 404 ? 177.532 245.081 197.389 1.00 142.75 ? 404 VAL C HG12   1 
ATOM   23380 H  HG13   . VAL C 1 404 ? 178.420 244.268 196.355 1.00 142.75 ? 404 VAL C HG13   1 
ATOM   23381 H  HG21   . VAL C 1 404 ? 179.130 245.317 199.038 1.00 142.75 ? 404 VAL C HG21   1 
ATOM   23382 H  HG22   . VAL C 1 404 ? 180.232 244.478 198.258 1.00 142.75 ? 404 VAL C HG22   1 
ATOM   23383 H  HG23   . VAL C 1 404 ? 180.561 245.948 198.753 1.00 142.75 ? 404 VAL C HG23   1 
ATOM   23384 N  N      . GLY C 1 405 ? 179.615 247.564 194.576 1.00 150.83 ? 405 GLY C N      1 
ATOM   23385 C  CA     . GLY C 1 405 ? 179.119 248.108 193.329 1.00 150.83 ? 405 GLY C CA     1 
ATOM   23386 C  C      . GLY C 1 405 ? 177.849 248.909 193.513 1.00 150.83 ? 405 GLY C C      1 
ATOM   23387 O  O      . GLY C 1 405 ? 177.262 249.385 192.537 1.00 150.83 ? 405 GLY C O      1 
ATOM   23388 H  H      . GLY C 1 405 ? 179.644 248.132 195.220 1.00 150.83 ? 405 GLY C H      1 
ATOM   23389 H  HA2    . GLY C 1 405 ? 179.792 248.687 192.940 1.00 150.83 ? 405 GLY C HA2    1 
ATOM   23390 H  HA3    . GLY C 1 405 ? 178.938 247.387 192.707 1.00 150.83 ? 405 GLY C HA3    1 
ATOM   23391 N  N      . TYR C 1 406 ? 177.415 249.070 194.763 1.00 154.55 ? 406 TYR C N      1 
ATOM   23392 C  CA     . TYR C 1 406 ? 176.162 249.754 195.045 1.00 154.55 ? 406 TYR C CA     1 
ATOM   23393 C  C      . TYR C 1 406 ? 176.295 251.270 195.007 1.00 154.55 ? 406 TYR C C      1 
ATOM   23394 O  O      . TYR C 1 406 ? 175.272 251.964 195.027 1.00 154.55 ? 406 TYR C O      1 
ATOM   23395 C  CB     . TYR C 1 406 ? 175.625 249.312 196.406 1.00 154.55 ? 406 TYR C CB     1 
ATOM   23396 C  CG     . TYR C 1 406 ? 174.909 247.988 196.365 1.00 154.55 ? 406 TYR C CG     1 
ATOM   23397 C  CD1    . TYR C 1 406 ? 173.694 247.850 195.713 1.00 154.55 ? 406 TYR C CD1    1 
ATOM   23398 C  CD2    . TYR C 1 406 ? 175.458 246.871 196.968 1.00 154.55 ? 406 TYR C CD2    1 
ATOM   23399 C  CE1    . TYR C 1 406 ? 173.044 246.635 195.675 1.00 154.55 ? 406 TYR C CE1    1 
ATOM   23400 C  CE2    . TYR C 1 406 ? 174.819 245.655 196.932 1.00 154.55 ? 406 TYR C CE2    1 
ATOM   23401 C  CZ     . TYR C 1 406 ? 173.612 245.542 196.286 1.00 154.55 ? 406 TYR C CZ     1 
ATOM   23402 O  OH     . TYR C 1 406 ? 172.980 244.324 196.252 1.00 154.55 ? 406 TYR C OH     1 
ATOM   23403 H  H      . TYR C 1 406 ? 177.827 248.793 195.464 1.00 154.55 ? 406 TYR C H      1 
ATOM   23404 H  HA     . TYR C 1 406 ? 175.511 249.495 194.374 1.00 154.55 ? 406 TYR C HA     1 
ATOM   23405 H  HB2    . TYR C 1 406 ? 176.369 249.212 197.014 1.00 154.55 ? 406 TYR C HB2    1 
ATOM   23406 H  HB3    . TYR C 1 406 ? 175.004 249.979 196.738 1.00 154.55 ? 406 TYR C HB3    1 
ATOM   23407 H  HD1    . TYR C 1 406 ? 173.309 248.588 195.300 1.00 154.55 ? 406 TYR C HD1    1 
ATOM   23408 H  HD2    . TYR C 1 406 ? 176.276 246.945 197.405 1.00 154.55 ? 406 TYR C HD2    1 
ATOM   23409 H  HE1    . TYR C 1 406 ? 172.228 246.554 195.237 1.00 154.55 ? 406 TYR C HE1    1 
ATOM   23410 H  HE2    . TYR C 1 406 ? 175.199 244.914 197.345 1.00 154.55 ? 406 TYR C HE2    1 
ATOM   23411 H  HH     . TYR C 1 406 ? 173.486 243.731 196.563 1.00 154.55 ? 406 TYR C HH     1 
ATOM   23412 N  N      . MET C 1 407 ? 177.519 251.802 194.953 1.00 158.64 ? 407 MET C N      1 
ATOM   23413 C  CA     . MET C 1 407 ? 177.687 253.236 194.753 1.00 158.64 ? 407 MET C CA     1 
ATOM   23414 C  C      . MET C 1 407 ? 177.322 253.638 193.335 1.00 158.64 ? 407 MET C C      1 
ATOM   23415 O  O      . MET C 1 407 ? 177.017 254.810 193.089 1.00 158.64 ? 407 MET C O      1 
ATOM   23416 C  CB     . MET C 1 407 ? 179.132 253.654 195.028 1.00 158.64 ? 407 MET C CB     1 
ATOM   23417 C  CG     . MET C 1 407 ? 179.546 253.591 196.481 1.00 158.64 ? 407 MET C CG     1 
ATOM   23418 S  SD     . MET C 1 407 ? 178.767 254.853 197.504 1.00 158.64 ? 407 MET C SD     1 
ATOM   23419 C  CE     . MET C 1 407 ? 179.756 256.280 197.085 1.00 158.64 ? 407 MET C CE     1 
ATOM   23420 H  H      . MET C 1 407 ? 178.252 251.360 195.029 1.00 158.64 ? 407 MET C H      1 
ATOM   23421 H  HA     . MET C 1 407 ? 177.112 253.709 195.374 1.00 158.64 ? 407 MET C HA     1 
ATOM   23422 H  HB2    . MET C 1 407 ? 179.723 253.071 194.528 1.00 158.64 ? 407 MET C HB2    1 
ATOM   23423 H  HB3    . MET C 1 407 ? 179.250 254.570 194.732 1.00 158.64 ? 407 MET C HB3    1 
ATOM   23424 H  HG2    . MET C 1 407 ? 179.300 252.723 196.825 1.00 158.64 ? 407 MET C HG2    1 
ATOM   23425 H  HG3    . MET C 1 407 ? 180.506 253.712 196.540 1.00 158.64 ? 407 MET C HG3    1 
ATOM   23426 H  HE1    . MET C 1 407 ? 179.480 257.027 197.639 1.00 158.64 ? 407 MET C HE1    1 
ATOM   23427 H  HE2    . MET C 1 407 ? 180.689 256.071 197.247 1.00 158.64 ? 407 MET C HE2    1 
ATOM   23428 H  HE3    . MET C 1 407 ? 179.620 256.491 196.149 1.00 158.64 ? 407 MET C HE3    1 
ATOM   23429 N  N      . THR C 1 408 ? 177.349 252.685 192.402 1.00 164.92 ? 408 THR C N      1 
ATOM   23430 C  CA     . THR C 1 408 ? 177.123 252.972 190.994 1.00 164.92 ? 408 THR C CA     1 
ATOM   23431 C  C      . THR C 1 408 ? 176.212 251.941 190.339 1.00 164.92 ? 408 THR C C      1 
ATOM   23432 O  O      . THR C 1 408 ? 176.022 251.996 189.117 1.00 164.92 ? 408 THR C O      1 
ATOM   23433 C  CB     . THR C 1 408 ? 178.454 253.033 190.245 1.00 164.92 ? 408 THR C CB     1 
ATOM   23434 O  OG1    . THR C 1 408 ? 179.102 251.758 190.319 1.00 164.92 ? 408 THR C OG1    1 
ATOM   23435 C  CG2    . THR C 1 408 ? 179.355 254.089 190.860 1.00 164.92 ? 408 THR C CG2    1 
ATOM   23436 H  H      . THR C 1 408 ? 177.500 251.854 192.565 1.00 164.92 ? 408 THR C H      1 
ATOM   23437 H  HA     . THR C 1 408 ? 176.696 253.838 190.913 1.00 164.92 ? 408 THR C HA     1 
ATOM   23438 H  HB     . THR C 1 408 ? 178.294 253.264 189.318 1.00 164.92 ? 408 THR C HB     1 
ATOM   23439 H  HG1    . THR C 1 408 ? 179.216 251.543 191.123 1.00 164.92 ? 408 THR C HG1    1 
ATOM   23440 H  HG21   . THR C 1 408 ? 179.648 253.802 191.739 1.00 164.92 ? 408 THR C HG21   1 
ATOM   23441 H  HG22   . THR C 1 408 ? 180.133 254.230 190.298 1.00 164.92 ? 408 THR C HG22   1 
ATOM   23442 H  HG23   . THR C 1 408 ? 178.872 254.925 190.947 1.00 164.92 ? 408 THR C HG23   1 
ATOM   23443 N  N      . LYS C 1 409 ? 175.642 251.012 191.105 1.00 165.74 ? 409 LYS C N      1 
ATOM   23444 C  CA     . LYS C 1 409 ? 174.800 249.954 190.554 1.00 165.74 ? 409 LYS C CA     1 
ATOM   23445 C  C      . LYS C 1 409 ? 175.490 249.248 189.390 1.00 165.74 ? 409 LYS C C      1 
ATOM   23446 O  O      . LYS C 1 409 ? 174.946 249.123 188.291 1.00 165.74 ? 409 LYS C O      1 
ATOM   23447 C  CB     . LYS C 1 409 ? 173.433 250.494 190.134 1.00 165.74 ? 409 LYS C CB     1 
ATOM   23448 C  CG     . LYS C 1 409 ? 172.559 250.924 191.296 1.00 165.74 ? 409 LYS C CG     1 
ATOM   23449 C  CD     . LYS C 1 409 ? 171.092 250.957 190.894 1.00 165.74 ? 409 LYS C CD     1 
ATOM   23450 C  CE     . LYS C 1 409 ? 170.171 250.973 192.106 1.00 165.74 ? 409 LYS C CE     1 
ATOM   23451 N  NZ     . LYS C 1 409 ? 168.949 250.149 191.879 1.00 165.74 ? 409 LYS C NZ     1 
ATOM   23452 H  H      . LYS C 1 409 ? 175.730 250.973 191.959 1.00 165.74 ? 409 LYS C H      1 
ATOM   23453 H  HA     . LYS C 1 409 ? 174.650 249.292 191.246 1.00 165.74 ? 409 LYS C HA     1 
ATOM   23454 H  HB2    . LYS C 1 409 ? 173.565 251.265 189.562 1.00 165.74 ? 409 LYS C HB2    1 
ATOM   23455 H  HB3    . LYS C 1 409 ? 172.962 249.799 189.648 1.00 165.74 ? 409 LYS C HB3    1 
ATOM   23456 H  HG2    . LYS C 1 409 ? 172.665 250.291 192.023 1.00 165.74 ? 409 LYS C HG2    1 
ATOM   23457 H  HG3    . LYS C 1 409 ? 172.819 251.813 191.582 1.00 165.74 ? 409 LYS C HG3    1 
ATOM   23458 H  HD2    . LYS C 1 409 ? 170.923 251.758 190.374 1.00 165.74 ? 409 LYS C HD2    1 
ATOM   23459 H  HD3    . LYS C 1 409 ? 170.885 250.169 190.368 1.00 165.74 ? 409 LYS C HD3    1 
ATOM   23460 H  HE2    . LYS C 1 409 ? 170.639 250.611 192.874 1.00 165.74 ? 409 LYS C HE2    1 
ATOM   23461 H  HE3    . LYS C 1 409 ? 169.891 251.884 192.283 1.00 165.74 ? 409 LYS C HE3    1 
ATOM   23462 H  HZ1    . LYS C 1 409 ? 168.387 250.241 192.563 1.00 165.74 ? 409 LYS C HZ1    1 
ATOM   23463 H  HZ2    . LYS C 1 409 ? 169.172 249.291 191.801 1.00 165.74 ? 409 LYS C HZ2    1 
ATOM   23464 H  HZ3    . LYS C 1 409 ? 168.542 250.408 191.131 1.00 165.74 ? 409 LYS C HZ3    1 
ATOM   23465 N  N      . SER C 1 410 ? 176.712 248.785 189.639 1.00 156.55 ? 410 SER C N      1 
ATOM   23466 C  CA     . SER C 1 410 ? 177.391 247.876 188.731 1.00 156.55 ? 410 SER C CA     1 
ATOM   23467 C  C      . SER C 1 410 ? 177.681 246.564 189.444 1.00 156.55 ? 410 SER C C      1 
ATOM   23468 O  O      . SER C 1 410 ? 177.954 246.535 190.648 1.00 156.55 ? 410 SER C O      1 
ATOM   23469 C  CB     . SER C 1 410 ? 178.689 248.464 188.204 1.00 156.55 ? 410 SER C CB     1 
ATOM   23470 O  OG     . SER C 1 410 ? 179.238 247.593 187.236 1.00 156.55 ? 410 SER C OG     1 
ATOM   23471 H  H      . SER C 1 410 ? 177.173 248.988 190.335 1.00 156.55 ? 410 SER C H      1 
ATOM   23472 H  HA     . SER C 1 410 ? 176.846 247.694 187.959 1.00 156.55 ? 410 SER C HA     1 
ATOM   23473 H  HB2    . SER C 1 410 ? 178.504 249.321 187.791 1.00 156.55 ? 410 SER C HB2    1 
ATOM   23474 H  HB3    . SER C 1 410 ? 179.314 248.569 188.936 1.00 156.55 ? 410 SER C HB3    1 
ATOM   23475 H  HG     . SER C 1 410 ? 178.666 247.435 186.643 1.00 156.55 ? 410 SER C HG     1 
ATOM   23476 N  N      . ASN C 1 411 ? 177.622 245.477 188.680 1.00 151.77 ? 411 ASN C N      1 
ATOM   23477 C  CA     . ASN C 1 411 ? 177.762 244.137 189.229 1.00 151.77 ? 411 ASN C CA     1 
ATOM   23478 C  C      . ASN C 1 411 ? 179.196 243.781 189.577 1.00 151.77 ? 411 ASN C C      1 
ATOM   23479 O  O      . ASN C 1 411 ? 179.443 242.654 190.016 1.00 151.77 ? 411 ASN C O      1 
ATOM   23480 C  CB     . ASN C 1 411 ? 177.246 243.108 188.223 1.00 151.77 ? 411 ASN C CB     1 
ATOM   23481 C  CG     . ASN C 1 411 ? 175.773 243.261 187.925 1.00 151.77 ? 411 ASN C CG     1 
ATOM   23482 O  OD1    . ASN C 1 411 ? 175.388 243.686 186.837 1.00 151.77 ? 411 ASN C OD1    1 
ATOM   23483 N  ND2    . ASN C 1 411 ? 174.940 242.863 188.869 1.00 151.77 ? 411 ASN C ND2    1 
ATOM   23484 H  H      . ASN C 1 411 ? 177.501 245.492 187.830 1.00 151.77 ? 411 ASN C H      1 
ATOM   23485 H  HA     . ASN C 1 411 ? 177.231 244.070 190.036 1.00 151.77 ? 411 ASN C HA     1 
ATOM   23486 H  HB2    . ASN C 1 411 ? 177.735 243.208 187.393 1.00 151.77 ? 411 ASN C HB2    1 
ATOM   23487 H  HB3    . ASN C 1 411 ? 177.386 242.222 188.589 1.00 151.77 ? 411 ASN C HB3    1 
ATOM   23488 H  HD21   . ASN C 1 411 ? 175.248 242.568 189.615 1.00 151.77 ? 411 ASN C HD21   1 
ATOM   23489 H  HD22   . ASN C 1 411 ? 174.092 242.933 188.753 1.00 151.77 ? 411 ASN C HD22   1 
ATOM   23490 N  N      . VAL C 1 412 ? 180.144 244.695 189.392 1.00 137.24 ? 412 VAL C N      1 
ATOM   23491 C  CA     . VAL C 1 412 ? 181.552 244.341 189.322 1.00 137.24 ? 412 VAL C CA     1 
ATOM   23492 C  C      . VAL C 1 412 ? 182.389 245.418 189.996 1.00 137.24 ? 412 VAL C C      1 
ATOM   23493 O  O      . VAL C 1 412 ? 181.924 246.522 190.283 1.00 137.24 ? 412 VAL C O      1 
ATOM   23494 C  CB     . VAL C 1 412 ? 182.018 244.140 187.865 1.00 137.24 ? 412 VAL C CB     1 
ATOM   23495 C  CG1    . VAL C 1 412 ? 183.364 243.463 187.817 1.00 137.24 ? 412 VAL C CG1    1 
ATOM   23496 C  CG2    . VAL C 1 412 ? 181.008 243.325 187.107 1.00 137.24 ? 412 VAL C CG2    1 
ATOM   23497 H  H      . VAL C 1 412 ? 179.992 245.534 189.306 1.00 137.24 ? 412 VAL C H      1 
ATOM   23498 H  HA     . VAL C 1 412 ? 181.694 243.510 189.797 1.00 137.24 ? 412 VAL C HA     1 
ATOM   23499 H  HB     . VAL C 1 412 ? 182.100 245.004 187.436 1.00 137.24 ? 412 VAL C HB     1 
ATOM   23500 H  HG11   . VAL C 1 412 ? 183.484 243.070 186.940 1.00 137.24 ? 412 VAL C HG11   1 
ATOM   23501 H  HG12   . VAL C 1 412 ? 184.054 244.121 187.983 1.00 137.24 ? 412 VAL C HG12   1 
ATOM   23502 H  HG13   . VAL C 1 412 ? 183.387 242.773 188.494 1.00 137.24 ? 412 VAL C HG13   1 
ATOM   23503 H  HG21   . VAL C 1 412 ? 181.382 243.087 186.245 1.00 137.24 ? 412 VAL C HG21   1 
ATOM   23504 H  HG22   . VAL C 1 412 ? 180.813 242.527 187.619 1.00 137.24 ? 412 VAL C HG22   1 
ATOM   23505 H  HG23   . VAL C 1 412 ? 180.203 243.851 186.991 1.00 137.24 ? 412 VAL C HG23   1 
ATOM   23506 N  N      . SER C 1 413 ? 183.643 245.065 190.246 1.00 129.33 ? 413 SER C N      1 
ATOM   23507 C  CA     . SER C 1 413 ? 184.670 245.984 190.696 1.00 129.33 ? 413 SER C CA     1 
ATOM   23508 C  C      . SER C 1 413 ? 186.001 245.331 190.370 1.00 129.33 ? 413 SER C C      1 
ATOM   23509 O  O      . SER C 1 413 ? 186.096 244.105 190.286 1.00 129.33 ? 413 SER C O      1 
ATOM   23510 C  CB     . SER C 1 413 ? 184.551 246.289 192.189 1.00 129.33 ? 413 SER C CB     1 
ATOM   23511 O  OG     . SER C 1 413 ? 183.490 247.192 192.439 1.00 129.33 ? 413 SER C OG     1 
ATOM   23512 H  H      . SER C 1 413 ? 183.933 244.264 190.157 1.00 129.33 ? 413 SER C H      1 
ATOM   23513 H  HA     . SER C 1 413 ? 184.602 246.814 190.204 1.00 129.33 ? 413 SER C HA     1 
ATOM   23514 H  HB2    . SER C 1 413 ? 184.376 245.462 192.660 1.00 129.33 ? 413 SER C HB2    1 
ATOM   23515 H  HB3    . SER C 1 413 ? 185.381 246.679 192.498 1.00 129.33 ? 413 SER C HB3    1 
ATOM   23516 H  HG     . SER C 1 413 ? 183.499 247.426 193.245 1.00 129.33 ? 413 SER C HG     1 
ATOM   23517 N  N      . ILE C 1 414 ? 187.024 246.154 190.188 1.00 125.77 ? 414 ILE C N      1 
ATOM   23518 C  CA     . ILE C 1 414 ? 188.343 245.675 189.800 1.00 125.77 ? 414 ILE C CA     1 
ATOM   23519 C  C      . ILE C 1 414 ? 189.376 246.439 190.608 1.00 125.77 ? 414 ILE C C      1 
ATOM   23520 O  O      . ILE C 1 414 ? 189.214 247.638 190.858 1.00 125.77 ? 414 ILE C O      1 
ATOM   23521 C  CB     . ILE C 1 414 ? 188.580 245.854 188.288 1.00 125.77 ? 414 ILE C CB     1 
ATOM   23522 C  CG1    . ILE C 1 414 ? 187.413 245.267 187.499 1.00 125.77 ? 414 ILE C CG1    1 
ATOM   23523 C  CG2    . ILE C 1 414 ? 189.856 245.176 187.858 1.00 125.77 ? 414 ILE C CG2    1 
ATOM   23524 C  CD1    . ILE C 1 414 ? 187.603 245.309 186.014 1.00 125.77 ? 414 ILE C CD1    1 
ATOM   23525 H  H      . ILE C 1 414 ? 186.980 247.005 190.286 1.00 125.77 ? 414 ILE C H      1 
ATOM   23526 H  HA     . ILE C 1 414 ? 188.422 244.735 190.014 1.00 125.77 ? 414 ILE C HA     1 
ATOM   23527 H  HB     . ILE C 1 414 ? 188.649 246.798 188.092 1.00 125.77 ? 414 ILE C HB     1 
ATOM   23528 H  HG12   . ILE C 1 414 ? 187.300 244.341 187.756 1.00 125.77 ? 414 ILE C HG12   1 
ATOM   23529 H  HG13   . ILE C 1 414 ? 186.610 245.767 187.708 1.00 125.77 ? 414 ILE C HG13   1 
ATOM   23530 H  HG21   . ILE C 1 414 ? 189.695 244.223 187.796 1.00 125.77 ? 414 ILE C HG21   1 
ATOM   23531 H  HG22   . ILE C 1 414 ? 190.114 245.521 186.991 1.00 125.77 ? 414 ILE C HG22   1 
ATOM   23532 H  HG23   . ILE C 1 414 ? 190.551 245.357 188.506 1.00 125.77 ? 414 ILE C HG23   1 
ATOM   23533 H  HD11   . ILE C 1 414 ? 188.027 246.147 185.777 1.00 125.77 ? 414 ILE C HD11   1 
ATOM   23534 H  HD12   . ILE C 1 414 ? 188.166 244.567 185.750 1.00 125.77 ? 414 ILE C HD12   1 
ATOM   23535 H  HD13   . ILE C 1 414 ? 186.737 245.237 185.585 1.00 125.77 ? 414 ILE C HD13   1 
ATOM   23536 N  N      . ILE C 1 415 ? 190.444 245.756 191.006 1.00 128.04 ? 415 ILE C N      1 
ATOM   23537 C  CA     . ILE C 1 415 ? 191.509 246.373 191.782 1.00 128.04 ? 415 ILE C CA     1 
ATOM   23538 C  C      . ILE C 1 415 ? 192.797 246.224 190.990 1.00 128.04 ? 415 ILE C C      1 
ATOM   23539 O  O      . ILE C 1 415 ? 193.352 245.121 190.895 1.00 128.04 ? 415 ILE C O      1 
ATOM   23540 C  CB     . ILE C 1 415 ? 191.641 245.751 193.176 1.00 128.04 ? 415 ILE C CB     1 
ATOM   23541 C  CG1    . ILE C 1 415 ? 190.269 245.643 193.845 1.00 128.04 ? 415 ILE C CG1    1 
ATOM   23542 C  CG2    . ILE C 1 415 ? 192.583 246.573 194.021 1.00 128.04 ? 415 ILE C CG2    1 
ATOM   23543 C  CD1    . ILE C 1 415 ? 189.585 246.959 194.065 1.00 128.04 ? 415 ILE C CD1    1 
ATOM   23544 H  H      . ILE C 1 415 ? 190.576 244.926 190.835 1.00 128.04 ? 415 ILE C H      1 
ATOM   23545 H  HA     . ILE C 1 415 ? 191.324 247.317 191.889 1.00 128.04 ? 415 ILE C HA     1 
ATOM   23546 H  HB     . ILE C 1 415 ? 192.009 244.861 193.080 1.00 128.04 ? 415 ILE C HB     1 
ATOM   23547 H  HG12   . ILE C 1 415 ? 189.690 245.100 193.291 1.00 128.04 ? 415 ILE C HG12   1 
ATOM   23548 H  HG13   . ILE C 1 415 ? 190.379 245.226 194.712 1.00 128.04 ? 415 ILE C HG13   1 
ATOM   23549 H  HG21   . ILE C 1 415 ? 192.379 247.511 193.891 1.00 128.04 ? 415 ILE C HG21   1 
ATOM   23550 H  HG22   . ILE C 1 415 ? 193.491 246.388 193.739 1.00 128.04 ? 415 ILE C HG22   1 
ATOM   23551 H  HG23   . ILE C 1 415 ? 192.465 246.331 194.951 1.00 128.04 ? 415 ILE C HG23   1 
ATOM   23552 H  HD11   . ILE C 1 415 ? 190.149 247.519 194.617 1.00 128.04 ? 415 ILE C HD11   1 
ATOM   23553 H  HD12   . ILE C 1 415 ? 189.434 247.382 193.207 1.00 128.04 ? 415 ILE C HD12   1 
ATOM   23554 H  HD13   . ILE C 1 415 ? 188.738 246.802 194.512 1.00 128.04 ? 415 ILE C HD13   1 
ATOM   23555 N  N      . ASP C 1 416 ? 193.270 247.332 190.422 1.00 135.15 ? 416 ASP C N      1 
ATOM   23556 C  CA     . ASP C 1 416 ? 194.518 247.363 189.675 1.00 135.15 ? 416 ASP C CA     1 
ATOM   23557 C  C      . ASP C 1 416 ? 195.667 247.681 190.620 1.00 135.15 ? 416 ASP C C      1 
ATOM   23558 O  O      . ASP C 1 416 ? 195.524 248.485 191.544 1.00 135.15 ? 416 ASP C O      1 
ATOM   23559 C  CB     . ASP C 1 416 ? 194.450 248.406 188.559 1.00 135.15 ? 416 ASP C CB     1 
ATOM   23560 C  CG     . ASP C 1 416 ? 195.693 248.418 187.689 1.00 135.15 ? 416 ASP C CG     1 
ATOM   23561 O  OD1    . ASP C 1 416 ? 196.674 247.723 188.027 1.00 135.15 ? 416 ASP C OD1    1 
ATOM   23562 O  OD2    . ASP C 1 416 ? 195.689 249.128 186.661 1.00 135.15 ? 416 ASP C OD2    1 
ATOM   23563 H  H      . ASP C 1 416 ? 192.874 248.092 190.456 1.00 135.15 ? 416 ASP C H      1 
ATOM   23564 H  HA     . ASP C 1 416 ? 194.679 246.497 189.275 1.00 135.15 ? 416 ASP C HA     1 
ATOM   23565 H  HB2    . ASP C 1 416 ? 193.688 248.214 187.992 1.00 135.15 ? 416 ASP C HB2    1 
ATOM   23566 H  HB3    . ASP C 1 416 ? 194.355 249.284 188.957 1.00 135.15 ? 416 ASP C HB3    1 
ATOM   23567 N  N      . LEU C 1 417 ? 196.816 247.061 190.362 1.00 136.33 ? 417 LEU C N      1 
ATOM   23568 C  CA     . LEU C 1 417 ? 197.945 247.134 191.276 1.00 136.33 ? 417 LEU C CA     1 
ATOM   23569 C  C      . LEU C 1 417 ? 199.277 247.391 190.590 1.00 136.33 ? 417 LEU C C      1 
ATOM   23570 O  O      . LEU C 1 417 ? 200.298 247.461 191.281 1.00 136.33 ? 417 LEU C O      1 
ATOM   23571 C  CB     . LEU C 1 417 ? 198.044 245.837 192.086 1.00 136.33 ? 417 LEU C CB     1 
ATOM   23572 C  CG     . LEU C 1 417 ? 196.750 245.399 192.766 1.00 136.33 ? 417 LEU C CG     1 
ATOM   23573 C  CD1    . LEU C 1 417 ? 196.940 244.084 193.479 1.00 136.33 ? 417 LEU C CD1    1 
ATOM   23574 C  CD2    . LEU C 1 417 ? 196.283 246.457 193.736 1.00 136.33 ? 417 LEU C CD2    1 
ATOM   23575 H  H      . LEU C 1 417 ? 196.966 246.593 189.659 1.00 136.33 ? 417 LEU C H      1 
ATOM   23576 H  HA     . LEU C 1 417 ? 197.793 247.858 191.899 1.00 136.33 ? 417 LEU C HA     1 
ATOM   23577 H  HB2    . LEU C 1 417 ? 198.313 245.124 191.487 1.00 136.33 ? 417 LEU C HB2    1 
ATOM   23578 H  HB3    . LEU C 1 417 ? 198.714 245.955 192.775 1.00 136.33 ? 417 LEU C HB3    1 
ATOM   23579 H  HG     . LEU C 1 417 ? 196.062 245.285 192.094 1.00 136.33 ? 417 LEU C HG     1 
ATOM   23580 H  HD11   . LEU C 1 417 ? 196.107 243.840 193.910 1.00 136.33 ? 417 LEU C HD11   1 
ATOM   23581 H  HD12   . LEU C 1 417 ? 197.190 243.410 192.829 1.00 136.33 ? 417 LEU C HD12   1 
ATOM   23582 H  HD13   . LEU C 1 417 ? 197.638 244.186 194.143 1.00 136.33 ? 417 LEU C HD13   1 
ATOM   23583 H  HD21   . LEU C 1 417 ? 197.041 247.007 193.986 1.00 136.33 ? 417 LEU C HD21   1 
ATOM   23584 H  HD22   . LEU C 1 417 ? 195.912 246.024 194.519 1.00 136.33 ? 417 LEU C HD22   1 
ATOM   23585 H  HD23   . LEU C 1 417 ? 195.610 247.001 193.304 1.00 136.33 ? 417 LEU C HD23   1 
ATOM   23586 N  N      . SER C 1 418 ? 199.308 247.524 189.265 1.00 140.88 ? 418 SER C N      1 
ATOM   23587 C  CA     . SER C 1 418 ? 200.575 247.725 188.574 1.00 140.88 ? 418 SER C CA     1 
ATOM   23588 C  C      . SER C 1 418 ? 201.289 248.972 189.080 1.00 140.88 ? 418 SER C C      1 
ATOM   23589 O  O      . SER C 1 418 ? 202.522 248.998 189.167 1.00 140.88 ? 418 SER C O      1 
ATOM   23590 C  CB     . SER C 1 418 ? 200.333 247.821 187.070 1.00 140.88 ? 418 SER C CB     1 
ATOM   23591 O  OG     . SER C 1 418 ? 199.342 248.788 186.778 1.00 140.88 ? 418 SER C OG     1 
ATOM   23592 H  H      . SER C 1 418 ? 198.620 247.503 188.752 1.00 140.88 ? 418 SER C H      1 
ATOM   23593 H  HA     . SER C 1 418 ? 201.148 246.962 188.742 1.00 140.88 ? 418 SER C HA     1 
ATOM   23594 H  HB2    . SER C 1 418 ? 201.160 248.073 186.633 1.00 140.88 ? 418 SER C HB2    1 
ATOM   23595 H  HB3    . SER C 1 418 ? 200.035 246.957 186.747 1.00 140.88 ? 418 SER C HB3    1 
ATOM   23596 H  HG     . SER C 1 418 ? 198.614 248.570 187.136 1.00 140.88 ? 418 SER C HG     1 
ATOM   23597 N  N      . GLY C 1 419 ? 200.535 250.010 189.425 1.00 144.18 ? 419 GLY C N      1 
ATOM   23598 C  CA     . GLY C 1 419 ? 201.124 251.253 189.881 1.00 144.18 ? 419 GLY C CA     1 
ATOM   23599 C  C      . GLY C 1 419 ? 201.540 251.220 191.336 1.00 144.18 ? 419 GLY C C      1 
ATOM   23600 O  O      . GLY C 1 419 ? 202.617 251.705 191.693 1.00 144.18 ? 419 GLY C O      1 
ATOM   23601 H  H      . GLY C 1 419 ? 199.675 250.014 189.405 1.00 144.18 ? 419 GLY C H      1 
ATOM   23602 H  HA2    . GLY C 1 419 ? 201.905 251.458 189.345 1.00 144.18 ? 419 GLY C HA2    1 
ATOM   23603 H  HA3    . GLY C 1 419 ? 200.480 251.969 189.771 1.00 144.18 ? 419 GLY C HA3    1 
ATOM   23604 N  N      . ILE C 1 420 ? 200.688 250.653 192.182 1.00 140.23 ? 420 ILE C N      1 
ATOM   23605 C  CA     . ILE C 1 420 ? 200.916 250.611 193.623 1.00 140.23 ? 420 ILE C CA     1 
ATOM   23606 C  C      . ILE C 1 420 ? 202.273 249.978 193.913 1.00 140.23 ? 420 ILE C C      1 
ATOM   23607 O  O      . ILE C 1 420 ? 202.651 249.000 193.253 1.00 140.23 ? 420 ILE C O      1 
ATOM   23608 C  CB     . ILE C 1 420 ? 199.781 249.850 194.324 1.00 140.23 ? 420 ILE C CB     1 
ATOM   23609 C  CG1    . ILE C 1 420 ? 198.553 250.750 194.447 1.00 140.23 ? 420 ILE C CG1    1 
ATOM   23610 C  CG2    . ILE C 1 420 ? 200.214 249.374 195.691 1.00 140.23 ? 420 ILE C CG2    1 
ATOM   23611 C  CD1    . ILE C 1 420 ? 197.279 250.005 194.721 1.00 140.23 ? 420 ILE C CD1    1 
ATOM   23612 H  H      . ILE C 1 420 ? 199.955 250.276 191.940 1.00 140.23 ? 420 ILE C H      1 
ATOM   23613 H  HA     . ILE C 1 420 ? 200.910 251.518 193.956 1.00 140.23 ? 420 ILE C HA     1 
ATOM   23614 H  HB     . ILE C 1 420 ? 199.548 249.079 193.786 1.00 140.23 ? 420 ILE C HB     1 
ATOM   23615 H  HG12   . ILE C 1 420 ? 198.696 251.371 195.176 1.00 140.23 ? 420 ILE C HG12   1 
ATOM   23616 H  HG13   . ILE C 1 420 ? 198.441 251.237 193.616 1.00 140.23 ? 420 ILE C HG13   1 
ATOM   23617 H  HG21   . ILE C 1 420 ? 200.766 248.584 195.589 1.00 140.23 ? 420 ILE C HG21   1 
ATOM   23618 H  HG22   . ILE C 1 420 ? 200.714 250.079 196.127 1.00 140.23 ? 420 ILE C HG22   1 
ATOM   23619 H  HG23   . ILE C 1 420 ? 199.426 249.158 196.212 1.00 140.23 ? 420 ILE C HG23   1 
ATOM   23620 H  HD11   . ILE C 1 420 ? 197.156 249.328 194.038 1.00 140.23 ? 420 ILE C HD11   1 
ATOM   23621 H  HD12   . ILE C 1 420 ? 196.540 250.632 194.704 1.00 140.23 ? 420 ILE C HD12   1 
ATOM   23622 H  HD13   . ILE C 1 420 ? 197.342 249.589 195.593 1.00 140.23 ? 420 ILE C HD13   1 
ATOM   23623 N  N      . PRO C 1 421 ? 203.042 250.494 194.888 1.00 145.41 ? 421 PRO C N      1 
ATOM   23624 C  CA     . PRO C 1 421 ? 204.330 249.870 195.223 1.00 145.41 ? 421 PRO C CA     1 
ATOM   23625 C  C      . PRO C 1 421 ? 204.202 248.428 195.684 1.00 145.41 ? 421 PRO C C      1 
ATOM   23626 O  O      . PRO C 1 421 ? 203.092 247.903 195.813 1.00 145.41 ? 421 PRO C O      1 
ATOM   23627 C  CB     . PRO C 1 421 ? 204.870 250.765 196.343 1.00 145.41 ? 421 PRO C CB     1 
ATOM   23628 C  CG     . PRO C 1 421 ? 204.224 252.070 196.126 1.00 145.41 ? 421 PRO C CG     1 
ATOM   23629 C  CD     . PRO C 1 421 ? 202.868 251.784 195.577 1.00 145.41 ? 421 PRO C CD     1 
ATOM   23630 H  HA     . PRO C 1 421 ? 204.931 249.911 194.464 1.00 145.41 ? 421 PRO C HA     1 
ATOM   23631 H  HB2    . PRO C 1 421 ? 204.617 250.396 197.201 1.00 145.41 ? 421 PRO C HB2    1 
ATOM   23632 H  HB3    . PRO C 1 421 ? 205.834 250.840 196.268 1.00 145.41 ? 421 PRO C HB3    1 
ATOM   23633 H  HG2    . PRO C 1 421 ? 204.155 252.542 196.968 1.00 145.41 ? 421 PRO C HG2    1 
ATOM   23634 H  HG3    . PRO C 1 421 ? 204.743 252.582 195.488 1.00 145.41 ? 421 PRO C HG3    1 
ATOM   23635 H  HD2    . PRO C 1 421 ? 202.227 251.705 196.297 1.00 145.41 ? 421 PRO C HD2    1 
ATOM   23636 H  HD3    . PRO C 1 421 ? 202.615 252.476 194.948 1.00 145.41 ? 421 PRO C HD3    1 
ATOM   23637 N  N      . PHE C 1 422 ? 205.340 247.779 195.935 1.00 144.77 ? 422 PHE C N      1 
ATOM   23638 C  CA     . PHE C 1 422 ? 205.391 246.352 196.227 1.00 144.77 ? 422 PHE C CA     1 
ATOM   23639 C  C      . PHE C 1 422 ? 205.689 246.064 197.696 1.00 144.77 ? 422 PHE C C      1 
ATOM   23640 O  O      . PHE C 1 422 ? 206.243 245.013 198.023 1.00 144.77 ? 422 PHE C O      1 
ATOM   23641 C  CB     . PHE C 1 422 ? 206.422 245.669 195.333 1.00 144.77 ? 422 PHE C CB     1 
ATOM   23642 C  CG     . PHE C 1 422 ? 207.837 246.071 195.618 1.00 144.77 ? 422 PHE C CG     1 
ATOM   23643 C  CD1    . PHE C 1 422 ? 208.378 247.197 195.030 1.00 144.77 ? 422 PHE C CD1    1 
ATOM   23644 C  CD2    . PHE C 1 422 ? 208.632 245.312 196.457 1.00 144.77 ? 422 PHE C CD2    1 
ATOM   23645 C  CE1    . PHE C 1 422 ? 209.681 247.567 195.285 1.00 144.77 ? 422 PHE C CE1    1 
ATOM   23646 C  CE2    . PHE C 1 422 ? 209.933 245.678 196.714 1.00 144.77 ? 422 PHE C CE2    1 
ATOM   23647 C  CZ     . PHE C 1 422 ? 210.459 246.806 196.127 1.00 144.77 ? 422 PHE C CZ     1 
ATOM   23648 H  H      . PHE C 1 422 ? 206.112 248.155 195.942 1.00 144.77 ? 422 PHE C H      1 
ATOM   23649 H  HA     . PHE C 1 422 ? 204.527 245.966 196.025 1.00 144.77 ? 422 PHE C HA     1 
ATOM   23650 H  HB2    . PHE C 1 422 ? 206.358 244.710 195.460 1.00 144.77 ? 422 PHE C HB2    1 
ATOM   23651 H  HB3    . PHE C 1 422 ? 206.232 245.896 194.411 1.00 144.77 ? 422 PHE C HB3    1 
ATOM   23652 H  HD1    . PHE C 1 422 ? 207.855 247.714 194.462 1.00 144.77 ? 422 PHE C HD1    1 
ATOM   23653 H  HD2    . PHE C 1 422 ? 208.281 244.550 196.857 1.00 144.77 ? 422 PHE C HD2    1 
ATOM   23654 H  HE1    . PHE C 1 422 ? 210.035 248.329 194.888 1.00 144.77 ? 422 PHE C HE1    1 
ATOM   23655 H  HE2    . PHE C 1 422 ? 210.457 245.162 197.283 1.00 144.77 ? 422 PHE C HE2    1 
ATOM   23656 H  HZ     . PHE C 1 422 ? 211.337 247.054 196.298 1.00 144.77 ? 422 PHE C HZ     1 
ATOM   23657 N  N      . GLU C 1 423 ? 205.323 246.980 198.594 1.00 146.17 ? 423 GLU C N      1 
ATOM   23658 C  CA     . GLU C 1 423 ? 205.560 246.783 200.019 1.00 146.17 ? 423 GLU C CA     1 
ATOM   23659 C  C      . GLU C 1 423 ? 204.333 247.100 200.867 1.00 146.17 ? 423 GLU C C      1 
ATOM   23660 O  O      . GLU C 1 423 ? 204.437 247.139 202.098 1.00 146.17 ? 423 GLU C O      1 
ATOM   23661 C  CB     . GLU C 1 423 ? 206.755 247.624 200.479 1.00 146.17 ? 423 GLU C CB     1 
ATOM   23662 C  CG     . GLU C 1 423 ? 206.757 249.040 199.949 1.00 146.17 ? 423 GLU C CG     1 
ATOM   23663 C  CD     . GLU C 1 423 ? 207.489 249.168 198.627 1.00 146.17 ? 423 GLU C CD     1 
ATOM   23664 O  OE1    . GLU C 1 423 ? 207.543 248.174 197.875 1.00 146.17 ? 423 GLU C OE1    1 
ATOM   23665 O  OE2    . GLU C 1 423 ? 208.010 250.266 198.341 1.00 146.17 ? 423 GLU C OE2    1 
ATOM   23666 H  H      . GLU C 1 423 ? 204.940 247.724 198.401 1.00 146.17 ? 423 GLU C H      1 
ATOM   23667 H  HA     . GLU C 1 423 ? 205.784 245.853 200.172 1.00 146.17 ? 423 GLU C HA     1 
ATOM   23668 H  HB2    . GLU C 1 423 ? 206.756 247.666 201.447 1.00 146.17 ? 423 GLU C HB2    1 
ATOM   23669 H  HB3    . GLU C 1 423 ? 207.567 247.196 200.169 1.00 146.17 ? 423 GLU C HB3    1 
ATOM   23670 H  HG2    . GLU C 1 423 ? 205.840 249.323 199.813 1.00 146.17 ? 423 GLU C HG2    1 
ATOM   23671 H  HG3    . GLU C 1 423 ? 207.196 249.616 200.592 1.00 146.17 ? 423 GLU C HG3    1 
ATOM   23672 N  N      . VAL C 1 424 ? 203.177 247.326 200.239 1.00 144.47 ? 424 VAL C N      1 
ATOM   23673 C  CA     . VAL C 1 424 ? 201.907 247.493 200.935 1.00 144.47 ? 424 VAL C CA     1 
ATOM   23674 C  C      . VAL C 1 424 ? 200.814 246.640 200.314 1.00 144.47 ? 424 VAL C C      1 
ATOM   23675 O  O      . VAL C 1 424 ? 199.653 246.721 200.731 1.00 144.47 ? 424 VAL C O      1 
ATOM   23676 C  CB     . VAL C 1 424 ? 201.479 248.973 200.969 1.00 144.47 ? 424 VAL C CB     1 
ATOM   23677 C  CG1    . VAL C 1 424 ? 202.483 249.785 201.756 1.00 144.47 ? 424 VAL C CG1    1 
ATOM   23678 C  CG2    . VAL C 1 424 ? 201.357 249.518 199.568 1.00 144.47 ? 424 VAL C CG2    1 
ATOM   23679 H  H      . VAL C 1 424 ? 203.104 247.391 199.386 1.00 144.47 ? 424 VAL C H      1 
ATOM   23680 H  HA     . VAL C 1 424 ? 202.019 247.203 201.852 1.00 144.47 ? 424 VAL C HA     1 
ATOM   23681 H  HB     . VAL C 1 424 ? 200.616 249.047 201.402 1.00 144.47 ? 424 VAL C HB     1 
ATOM   23682 H  HG11   . VAL C 1 424 ? 202.466 249.497 202.681 1.00 144.47 ? 424 VAL C HG11   1 
ATOM   23683 H  HG12   . VAL C 1 424 ? 202.246 250.723 201.694 1.00 144.47 ? 424 VAL C HG12   1 
ATOM   23684 H  HG13   . VAL C 1 424 ? 203.364 249.641 201.378 1.00 144.47 ? 424 VAL C HG13   1 
ATOM   23685 H  HG21   . VAL C 1 424 ? 202.203 249.395 199.111 1.00 144.47 ? 424 VAL C HG21   1 
ATOM   23686 H  HG22   . VAL C 1 424 ? 201.143 250.462 199.621 1.00 144.47 ? 424 VAL C HG22   1 
ATOM   23687 H  HG23   . VAL C 1 424 ? 200.652 249.044 199.102 1.00 144.47 ? 424 VAL C HG23   1 
ATOM   23688 N  N      . LEU C 1 425 ? 201.165 245.847 199.301 1.00 141.58 ? 425 LEU C N      1 
ATOM   23689 C  CA     . LEU C 1 425 ? 200.253 244.935 198.626 1.00 141.58 ? 425 LEU C CA     1 
ATOM   23690 C  C      . LEU C 1 425 ? 199.473 244.084 199.622 1.00 141.58 ? 425 LEU C C      1 
ATOM   23691 O  O      . LEU C 1 425 ? 198.234 244.112 199.663 1.00 141.58 ? 425 LEU C O      1 
ATOM   23692 C  CB     . LEU C 1 425 ? 201.089 244.057 197.693 1.00 141.58 ? 425 LEU C CB     1 
ATOM   23693 C  CG     . LEU C 1 425 ? 200.562 243.528 196.368 1.00 141.58 ? 425 LEU C CG     1 
ATOM   23694 C  CD1    . LEU C 1 425 ? 200.306 244.675 195.428 1.00 141.58 ? 425 LEU C CD1    1 
ATOM   23695 C  CD2    . LEU C 1 425 ? 201.590 242.589 195.772 1.00 141.58 ? 425 LEU C CD2    1 
ATOM   23696 H  H      . LEU C 1 425 ? 201.959 245.824 198.977 1.00 141.58 ? 425 LEU C H      1 
ATOM   23697 H  HA     . LEU C 1 425 ? 199.626 245.443 198.091 1.00 141.58 ? 425 LEU C HA     1 
ATOM   23698 H  HB2    . LEU C 1 425 ? 201.884 244.563 197.468 1.00 141.58 ? 425 LEU C HB2    1 
ATOM   23699 H  HB3    . LEU C 1 425 ? 201.357 243.282 198.206 1.00 141.58 ? 425 LEU C HB3    1 
ATOM   23700 H  HG     . LEU C 1 425 ? 199.737 243.043 196.509 1.00 141.58 ? 425 LEU C HG     1 
ATOM   23701 H  HD11   . LEU C 1 425 ? 199.566 245.200 195.767 1.00 141.58 ? 425 LEU C HD11   1 
ATOM   23702 H  HD12   . LEU C 1 425 ? 200.095 244.321 194.552 1.00 141.58 ? 425 LEU C HD12   1 
ATOM   23703 H  HD13   . LEU C 1 425 ? 201.107 245.219 195.380 1.00 141.58 ? 425 LEU C HD13   1 
ATOM   23704 H  HD21   . LEU C 1 425 ? 201.136 241.837 195.365 1.00 141.58 ? 425 LEU C HD21   1 
ATOM   23705 H  HD22   . LEU C 1 425 ? 202.100 243.072 195.104 1.00 141.58 ? 425 LEU C HD22   1 
ATOM   23706 H  HD23   . LEU C 1 425 ? 202.182 242.279 196.474 1.00 141.58 ? 425 LEU C HD23   1 
ATOM   23707 N  N      . SER C 1 426 ? 200.202 243.300 200.418 1.00 146.98 ? 426 SER C N      1 
ATOM   23708 C  CA     . SER C 1 426 ? 199.573 242.370 201.347 1.00 146.98 ? 426 SER C CA     1 
ATOM   23709 C  C      . SER C 1 426 ? 198.655 243.097 202.316 1.00 146.98 ? 426 SER C C      1 
ATOM   23710 O  O      . SER C 1 426 ? 197.566 242.610 202.640 1.00 146.98 ? 426 SER C O      1 
ATOM   23711 C  CB     . SER C 1 426 ? 200.651 241.600 202.105 1.00 146.98 ? 426 SER C CB     1 
ATOM   23712 O  OG     . SER C 1 426 ? 200.087 240.568 202.893 1.00 146.98 ? 426 SER C OG     1 
ATOM   23713 H  H      . SER C 1 426 ? 201.060 243.288 200.436 1.00 146.98 ? 426 SER C H      1 
ATOM   23714 H  HA     . SER C 1 426 ? 199.044 241.734 200.845 1.00 146.98 ? 426 SER C HA     1 
ATOM   23715 H  HB2    . SER C 1 426 ? 201.262 241.209 201.462 1.00 146.98 ? 426 SER C HB2    1 
ATOM   23716 H  HB3    . SER C 1 426 ? 201.128 242.218 202.680 1.00 146.98 ? 426 SER C HB3    1 
ATOM   23717 H  HG     . SER C 1 426 ? 200.691 240.170 203.319 1.00 146.98 ? 426 SER C HG     1 
ATOM   23718 N  N      . ILE C 1 427 ? 199.087 244.258 202.802 1.00 148.29 ? 427 ILE C N      1 
ATOM   23719 C  CA     . ILE C 1 427 ? 198.286 245.009 203.761 1.00 148.29 ? 427 ILE C CA     1 
ATOM   23720 C  C      . ILE C 1 427 ? 196.960 245.416 203.135 1.00 148.29 ? 427 ILE C C      1 
ATOM   23721 O  O      . ILE C 1 427 ? 195.886 245.244 203.729 1.00 148.29 ? 427 ILE C O      1 
ATOM   23722 C  CB     . ILE C 1 427 ? 199.072 246.235 204.252 1.00 148.29 ? 427 ILE C CB     1 
ATOM   23723 C  CG1    . ILE C 1 427 ? 200.188 245.800 205.194 1.00 148.29 ? 427 ILE C CG1    1 
ATOM   23724 C  CG2    . ILE C 1 427 ? 198.150 247.215 204.935 1.00 148.29 ? 427 ILE C CG2    1 
ATOM   23725 C  CD1    . ILE C 1 427 ? 201.409 246.653 205.086 1.00 148.29 ? 427 ILE C CD1    1 
ATOM   23726 H  H      . ILE C 1 427 ? 199.833 244.629 202.592 1.00 148.29 ? 427 ILE C H      1 
ATOM   23727 H  HA     . ILE C 1 427 ? 198.102 244.446 204.525 1.00 148.29 ? 427 ILE C HA     1 
ATOM   23728 H  HB     . ILE C 1 427 ? 199.471 246.669 203.483 1.00 148.29 ? 427 ILE C HB     1 
ATOM   23729 H  HG12   . ILE C 1 427 ? 199.868 245.850 206.106 1.00 148.29 ? 427 ILE C HG12   1 
ATOM   23730 H  HG13   . ILE C 1 427 ? 200.439 244.890 204.979 1.00 148.29 ? 427 ILE C HG13   1 
ATOM   23731 H  HG21   . ILE C 1 427 ? 197.675 247.723 204.261 1.00 148.29 ? 427 ILE C HG21   1 
ATOM   23732 H  HG22   . ILE C 1 427 ? 198.683 247.809 205.486 1.00 148.29 ? 427 ILE C HG22   1 
ATOM   23733 H  HG23   . ILE C 1 427 ? 197.523 246.723 205.486 1.00 148.29 ? 427 ILE C HG23   1 
ATOM   23734 H  HD11   . ILE C 1 427 ? 202.070 246.334 205.719 1.00 148.29 ? 427 ILE C HD11   1 
ATOM   23735 H  HD12   . ILE C 1 427 ? 201.754 246.592 204.182 1.00 148.29 ? 427 ILE C HD12   1 
ATOM   23736 H  HD13   . ILE C 1 427 ? 201.166 247.568 205.291 1.00 148.29 ? 427 ILE C HD13   1 
ATOM   23737 N  N      . VAL C 1 428 ? 197.023 245.990 201.933 1.00 137.07 ? 428 VAL C N      1 
ATOM   23738 C  CA     . VAL C 1 428 ? 195.805 246.367 201.221 1.00 137.07 ? 428 VAL C CA     1 
ATOM   23739 C  C      . VAL C 1 428 ? 194.871 245.169 201.095 1.00 137.07 ? 428 VAL C C      1 
ATOM   23740 O  O      . VAL C 1 428 ? 193.673 245.246 201.411 1.00 137.07 ? 428 VAL C O      1 
ATOM   23741 C  CB     . VAL C 1 428 ? 196.159 246.949 199.842 1.00 137.07 ? 428 VAL C CB     1 
ATOM   23742 C  CG1    . VAL C 1 428 ? 194.965 246.908 198.921 1.00 137.07 ? 428 VAL C CG1    1 
ATOM   23743 C  CG2    . VAL C 1 428 ? 196.657 248.365 199.983 1.00 137.07 ? 428 VAL C CG2    1 
ATOM   23744 H  H      . VAL C 1 428 ? 197.751 246.171 201.515 1.00 137.07 ? 428 VAL C H      1 
ATOM   23745 H  HA     . VAL C 1 428 ? 195.349 247.054 201.727 1.00 137.07 ? 428 VAL C HA     1 
ATOM   23746 H  HB     . VAL C 1 428 ? 196.867 246.417 199.449 1.00 137.07 ? 428 VAL C HB     1 
ATOM   23747 H  HG11   . VAL C 1 428 ? 194.851 246.005 198.590 1.00 137.07 ? 428 VAL C HG11   1 
ATOM   23748 H  HG12   . VAL C 1 428 ? 194.181 247.189 199.414 1.00 137.07 ? 428 VAL C HG12   1 
ATOM   23749 H  HG13   . VAL C 1 428 ? 195.126 247.515 198.183 1.00 137.07 ? 428 VAL C HG13   1 
ATOM   23750 H  HG21   . VAL C 1 428 ? 197.352 248.388 200.658 1.00 137.07 ? 428 VAL C HG21   1 
ATOM   23751 H  HG22   . VAL C 1 428 ? 195.915 248.930 200.246 1.00 137.07 ? 428 VAL C HG22   1 
ATOM   23752 H  HG23   . VAL C 1 428 ? 197.008 248.656 199.129 1.00 137.07 ? 428 VAL C HG23   1 
ATOM   23753 N  N      . VAL C 1 429 ? 195.406 244.054 200.592 1.00 137.05 ? 429 VAL C N      1 
ATOM   23754 C  CA     . VAL C 1 429 ? 194.591 242.857 200.388 1.00 137.05 ? 429 VAL C CA     1 
ATOM   23755 C  C      . VAL C 1 429 ? 193.903 242.450 201.685 1.00 137.05 ? 429 VAL C C      1 
ATOM   23756 O  O      . VAL C 1 429 ? 192.692 242.188 201.718 1.00 137.05 ? 429 VAL C O      1 
ATOM   23757 C  CB     . VAL C 1 429 ? 195.452 241.713 199.825 1.00 137.05 ? 429 VAL C CB     1 
ATOM   23758 C  CG1    . VAL C 1 429 ? 194.600 240.501 199.535 1.00 137.05 ? 429 VAL C CG1    1 
ATOM   23759 C  CG2    . VAL C 1 429 ? 196.174 242.161 198.575 1.00 137.05 ? 429 VAL C CG2    1 
ATOM   23760 H  H      . VAL C 1 429 ? 196.230 243.968 200.367 1.00 137.05 ? 429 VAL C H      1 
ATOM   23761 H  HA     . VAL C 1 429 ? 193.902 243.057 199.739 1.00 137.05 ? 429 VAL C HA     1 
ATOM   23762 H  HB     . VAL C 1 429 ? 196.115 241.465 200.486 1.00 137.05 ? 429 VAL C HB     1 
ATOM   23763 H  HG11   . VAL C 1 429 ? 194.242 240.158 200.367 1.00 137.05 ? 429 VAL C HG11   1 
ATOM   23764 H  HG12   . VAL C 1 429 ? 195.151 239.828 199.107 1.00 137.05 ? 429 VAL C HG12   1 
ATOM   23765 H  HG13   . VAL C 1 429 ? 193.880 240.763 198.943 1.00 137.05 ? 429 VAL C HG13   1 
ATOM   23766 H  HG21   . VAL C 1 429 ? 196.105 241.467 197.903 1.00 137.05 ? 429 VAL C HG21   1 
ATOM   23767 H  HG22   . VAL C 1 429 ? 195.766 242.979 198.254 1.00 137.05 ? 429 VAL C HG22   1 
ATOM   23768 H  HG23   . VAL C 1 429 ? 197.102 242.321 198.792 1.00 137.05 ? 429 VAL C HG23   1 
ATOM   23769 N  N      . SER C 1 430 ? 194.681 242.347 202.763 1.00 140.71 ? 430 SER C N      1 
ATOM   23770 C  CA     . SER C 1 430 ? 194.134 241.916 204.043 1.00 140.71 ? 430 SER C CA     1 
ATOM   23771 C  C      . SER C 1 430 ? 193.000 242.825 204.488 1.00 140.71 ? 430 SER C C      1 
ATOM   23772 O  O      . SER C 1 430 ? 191.929 242.355 204.891 1.00 140.71 ? 430 SER C O      1 
ATOM   23773 C  CB     . SER C 1 430 ? 195.240 241.891 205.095 1.00 140.71 ? 430 SER C CB     1 
ATOM   23774 O  OG     . SER C 1 430 ? 194.740 241.464 206.349 1.00 140.71 ? 430 SER C OG     1 
ATOM   23775 H  H      . SER C 1 430 ? 195.522 242.521 202.779 1.00 140.71 ? 430 SER C H      1 
ATOM   23776 H  HA     . SER C 1 430 ? 193.781 241.021 203.951 1.00 140.71 ? 430 SER C HA     1 
ATOM   23777 H  HB2    . SER C 1 430 ? 195.935 241.282 204.805 1.00 140.71 ? 430 SER C HB2    1 
ATOM   23778 H  HB3    . SER C 1 430 ? 195.598 242.786 205.185 1.00 140.71 ? 430 SER C HB3    1 
ATOM   23779 H  HG     . SER C 1 430 ? 195.185 241.816 206.968 1.00 140.71 ? 430 SER C HG     1 
ATOM   23780 N  N      . LEU C 1 431 ? 193.230 244.136 204.440 1.00 138.75 ? 431 LEU C N      1 
ATOM   23781 C  CA     . LEU C 1 431 ? 192.211 245.081 204.880 1.00 138.75 ? 431 LEU C CA     1 
ATOM   23782 C  C      . LEU C 1 431 ? 190.920 244.896 204.093 1.00 138.75 ? 431 LEU C C      1 
ATOM   23783 O  O      . LEU C 1 431 ? 189.823 244.783 204.670 1.00 138.75 ? 431 LEU C O      1 
ATOM   23784 C  CB     . LEU C 1 431 ? 192.750 246.500 204.727 1.00 138.75 ? 431 LEU C CB     1 
ATOM   23785 C  CG     . LEU C 1 431 ? 191.757 247.652 204.792 1.00 138.75 ? 431 LEU C CG     1 
ATOM   23786 C  CD1    . LEU C 1 431 ? 190.927 247.561 206.045 1.00 138.75 ? 431 LEU C CD1    1 
ATOM   23787 C  CD2    . LEU C 1 431 ? 192.514 248.957 204.751 1.00 138.75 ? 431 LEU C CD2    1 
ATOM   23788 H  H      . LEU C 1 431 ? 193.955 244.496 204.155 1.00 138.75 ? 431 LEU C H      1 
ATOM   23789 H  HA     . LEU C 1 431 ? 192.021 244.931 205.817 1.00 138.75 ? 431 LEU C HA     1 
ATOM   23790 H  HB2    . LEU C 1 431 ? 193.399 246.648 205.431 1.00 138.75 ? 431 LEU C HB2    1 
ATOM   23791 H  HB3    . LEU C 1 431 ? 193.196 246.553 203.869 1.00 138.75 ? 431 LEU C HB3    1 
ATOM   23792 H  HG     . LEU C 1 431 ? 191.168 247.611 204.024 1.00 138.75 ? 431 LEU C HG     1 
ATOM   23793 H  HD11   . LEU C 1 431 ? 190.237 246.892 205.917 1.00 138.75 ? 431 LEU C HD11   1 
ATOM   23794 H  HD12   . LEU C 1 431 ? 190.526 248.426 206.219 1.00 138.75 ? 431 LEU C HD12   1 
ATOM   23795 H  HD13   . LEU C 1 431 ? 191.504 247.309 206.781 1.00 138.75 ? 431 LEU C HD13   1 
ATOM   23796 H  HD21   . LEU C 1 431 ? 191.918 249.676 205.011 1.00 138.75 ? 431 LEU C HD21   1 
ATOM   23797 H  HD22   . LEU C 1 431 ? 193.259 248.902 205.369 1.00 138.75 ? 431 LEU C HD22   1 
ATOM   23798 H  HD23   . LEU C 1 431 ? 192.839 249.103 203.850 1.00 138.75 ? 431 LEU C HD23   1 
ATOM   23799 N  N      . ILE C 1 432 ? 191.035 244.853 202.767 1.00 131.62 ? 432 ILE C N      1 
ATOM   23800 C  CA     . ILE C 1 432 ? 189.855 244.694 201.922 1.00 131.62 ? 432 ILE C CA     1 
ATOM   23801 C  C      . ILE C 1 432 ? 189.095 243.432 202.305 1.00 131.62 ? 432 ILE C C      1 
ATOM   23802 O  O      . ILE C 1 432 ? 187.889 243.468 202.588 1.00 131.62 ? 432 ILE C O      1 
ATOM   23803 C  CB     . ILE C 1 432 ? 190.256 244.673 200.440 1.00 131.62 ? 432 ILE C CB     1 
ATOM   23804 C  CG1    . ILE C 1 432 ? 190.863 246.013 200.039 1.00 131.62 ? 432 ILE C CG1    1 
ATOM   23805 C  CG2    . ILE C 1 432 ? 189.058 244.364 199.585 1.00 131.62 ? 432 ILE C CG2    1 
ATOM   23806 C  CD1    . ILE C 1 432 ? 191.821 245.913 198.895 1.00 131.62 ? 432 ILE C CD1    1 
ATOM   23807 H  H      . ILE C 1 432 ? 191.777 244.909 202.338 1.00 131.62 ? 432 ILE C H      1 
ATOM   23808 H  HA     . ILE C 1 432 ? 189.267 245.450 202.060 1.00 131.62 ? 432 ILE C HA     1 
ATOM   23809 H  HB     . ILE C 1 432 ? 190.920 243.980 200.311 1.00 131.62 ? 432 ILE C HB     1 
ATOM   23810 H  HG12   . ILE C 1 432 ? 190.148 246.611 199.777 1.00 131.62 ? 432 ILE C HG12   1 
ATOM   23811 H  HG13   . ILE C 1 432 ? 191.341 246.379 200.796 1.00 131.62 ? 432 ILE C HG13   1 
ATOM   23812 H  HG21   . ILE C 1 432 ? 189.265 244.588 198.666 1.00 131.62 ? 432 ILE C HG21   1 
ATOM   23813 H  HG22   . ILE C 1 432 ? 188.854 243.420 199.662 1.00 131.62 ? 432 ILE C HG22   1 
ATOM   23814 H  HG23   . ILE C 1 432 ? 188.310 244.894 199.900 1.00 131.62 ? 432 ILE C HG23   1 
ATOM   23815 H  HD11   . ILE C 1 432 ? 191.381 245.462 198.159 1.00 131.62 ? 432 ILE C HD11   1 
ATOM   23816 H  HD12   . ILE C 1 432 ? 192.086 246.806 198.627 1.00 131.62 ? 432 ILE C HD12   1 
ATOM   23817 H  HD13   . ILE C 1 432 ? 192.596 245.406 199.180 1.00 131.62 ? 432 ILE C HD13   1 
ATOM   23818 N  N      . SER C 1 433 ? 189.790 242.293 202.294 1.00 131.59 ? 433 SER C N      1 
ATOM   23819 C  CA     . SER C 1 433 ? 189.131 241.021 202.559 1.00 131.59 ? 433 SER C CA     1 
ATOM   23820 C  C      . SER C 1 433 ? 188.445 241.024 203.917 1.00 131.59 ? 433 SER C C      1 
ATOM   23821 O  O      . SER C 1 433 ? 187.330 240.503 204.062 1.00 131.59 ? 433 SER C O      1 
ATOM   23822 C  CB     . SER C 1 433 ? 190.149 239.889 202.486 1.00 131.59 ? 433 SER C CB     1 
ATOM   23823 O  OG     . SER C 1 433 ? 190.937 239.990 201.317 1.00 131.59 ? 433 SER C OG     1 
ATOM   23824 H  H      . SER C 1 433 ? 190.631 242.235 202.137 1.00 131.59 ? 433 SER C H      1 
ATOM   23825 H  HA     . SER C 1 433 ? 188.458 240.866 201.882 1.00 131.59 ? 433 SER C HA     1 
ATOM   23826 H  HB2    . SER C 1 433 ? 190.725 239.944 203.263 1.00 131.59 ? 433 SER C HB2    1 
ATOM   23827 H  HB3    . SER C 1 433 ? 189.676 239.045 202.478 1.00 131.59 ? 433 SER C HB3    1 
ATOM   23828 H  HG     . SER C 1 433 ? 191.330 240.732 201.305 1.00 131.59 ? 433 SER C HG     1 
ATOM   23829 N  N      . ARG C 1 434 ? 189.104 241.587 204.928 1.00 134.83 ? 434 ARG C N      1 
ATOM   23830 C  CA     . ARG C 1 434 ? 188.499 241.675 206.249 1.00 134.83 ? 434 ARG C CA     1 
ATOM   23831 C  C      . ARG C 1 434 ? 187.175 242.421 206.190 1.00 134.83 ? 434 ARG C C      1 
ATOM   23832 O  O      . ARG C 1 434 ? 186.164 241.972 206.749 1.00 134.83 ? 434 ARG C O      1 
ATOM   23833 C  CB     . ARG C 1 434 ? 189.460 242.373 207.203 1.00 134.83 ? 434 ARG C CB     1 
ATOM   23834 C  CG     . ARG C 1 434 ? 188.950 242.504 208.615 1.00 134.83 ? 434 ARG C CG     1 
ATOM   23835 C  CD     . ARG C 1 434 ? 190.084 242.354 209.605 1.00 134.83 ? 434 ARG C CD     1 
ATOM   23836 N  NE     . ARG C 1 434 ? 191.179 243.259 209.282 1.00 134.83 ? 434 ARG C NE     1 
ATOM   23837 C  CZ     . ARG C 1 434 ? 191.138 244.574 209.463 1.00 134.83 ? 434 ARG C CZ     1 
ATOM   23838 N  NH1    . ARG C 1 434 ? 190.053 245.149 209.963 1.00 134.83 ? 434 ARG C NH1    1 
ATOM   23839 N  NH2    . ARG C 1 434 ? 192.183 245.319 209.136 1.00 134.83 ? 434 ARG C NH2    1 
ATOM   23840 H  H      . ARG C 1 434 ? 189.891 241.924 204.874 1.00 134.83 ? 434 ARG C H      1 
ATOM   23841 H  HA     . ARG C 1 434 ? 188.331 240.783 206.585 1.00 134.83 ? 434 ARG C HA     1 
ATOM   23842 H  HB2    . ARG C 1 434 ? 190.289 241.872 207.229 1.00 134.83 ? 434 ARG C HB2    1 
ATOM   23843 H  HB3    . ARG C 1 434 ? 189.626 243.265 206.866 1.00 134.83 ? 434 ARG C HB3    1 
ATOM   23844 H  HG2    . ARG C 1 434 ? 188.552 243.379 208.732 1.00 134.83 ? 434 ARG C HG2    1 
ATOM   23845 H  HG3    . ARG C 1 434 ? 188.299 241.807 208.784 1.00 134.83 ? 434 ARG C HG3    1 
ATOM   23846 H  HD2    . ARG C 1 434 ? 189.768 242.568 210.495 1.00 134.83 ? 434 ARG C HD2    1 
ATOM   23847 H  HD3    . ARG C 1 434 ? 190.421 241.446 209.573 1.00 134.83 ? 434 ARG C HD3    1 
ATOM   23848 H  HE     . ARG C 1 434 ? 191.903 242.920 208.969 1.00 134.83 ? 434 ARG C HE     1 
ATOM   23849 H  HH11   . ARG C 1 434 ? 189.371 244.673 210.177 1.00 134.83 ? 434 ARG C HH11   1 
ATOM   23850 H  HH12   . ARG C 1 434 ? 190.035 246.000 210.076 1.00 134.83 ? 434 ARG C HH12   1 
ATOM   23851 H  HH21   . ARG C 1 434 ? 192.888 244.951 208.811 1.00 134.83 ? 434 ARG C HH21   1 
ATOM   23852 H  HH22   . ARG C 1 434 ? 192.155 246.169 209.252 1.00 134.83 ? 434 ARG C HH22   1 
ATOM   23853 N  N      . MET C 1 435 ? 187.162 243.571 205.515 1.00 135.55 ? 435 MET C N      1 
ATOM   23854 C  CA     . MET C 1 435 ? 185.930 244.352 205.459 1.00 135.55 ? 435 MET C CA     1 
ATOM   23855 C  C      . MET C 1 435 ? 184.826 243.590 204.735 1.00 135.55 ? 435 MET C C      1 
ATOM   23856 O  O      . MET C 1 435 ? 183.660 243.623 205.149 1.00 135.55 ? 435 MET C O      1 
ATOM   23857 C  CB     . MET C 1 435 ? 186.187 245.695 204.787 1.00 135.55 ? 435 MET C CB     1 
ATOM   23858 C  CG     . MET C 1 435 ? 187.222 246.536 205.504 1.00 135.55 ? 435 MET C CG     1 
ATOM   23859 S  SD     . MET C 1 435 ? 187.791 247.925 204.514 1.00 135.55 ? 435 MET C SD     1 
ATOM   23860 C  CE     . MET C 1 435 ? 186.244 248.788 204.276 1.00 135.55 ? 435 MET C CE     1 
ATOM   23861 H  H      . MET C 1 435 ? 187.829 243.907 205.093 1.00 135.55 ? 435 MET C H      1 
ATOM   23862 H  HA     . MET C 1 435 ? 185.638 244.530 206.363 1.00 135.55 ? 435 MET C HA     1 
ATOM   23863 H  HB2    . MET C 1 435 ? 186.498 245.536 203.884 1.00 135.55 ? 435 MET C HB2    1 
ATOM   23864 H  HB3    . MET C 1 435 ? 185.357 246.193 204.768 1.00 135.55 ? 435 MET C HB3    1 
ATOM   23865 H  HG2    . MET C 1 435 ? 186.833 246.889 206.319 1.00 135.55 ? 435 MET C HG2    1 
ATOM   23866 H  HG3    . MET C 1 435 ? 187.989 245.983 205.715 1.00 135.55 ? 435 MET C HG3    1 
ATOM   23867 H  HE1    . MET C 1 435 ? 185.656 248.237 203.738 1.00 135.55 ? 435 MET C HE1    1 
ATOM   23868 H  HE2    . MET C 1 435 ? 186.418 249.629 203.826 1.00 135.55 ? 435 MET C HE2    1 
ATOM   23869 H  HE3    . MET C 1 435 ? 185.843 248.952 205.143 1.00 135.55 ? 435 MET C HE3    1 
ATOM   23870 N  N      . ILE C 1 436 ? 185.176 242.891 203.655 1.00 125.54 ? 436 ILE C N      1 
ATOM   23871 C  CA     . ILE C 1 436 ? 184.177 242.117 202.919 1.00 125.54 ? 436 ILE C CA     1 
ATOM   23872 C  C      . ILE C 1 436 ? 183.565 241.049 203.817 1.00 125.54 ? 436 ILE C C      1 
ATOM   23873 O  O      . ILE C 1 436 ? 182.336 240.884 203.880 1.00 125.54 ? 436 ILE C O      1 
ATOM   23874 C  CB     . ILE C 1 436 ? 184.799 241.496 201.657 1.00 125.54 ? 436 ILE C CB     1 
ATOM   23875 C  CG1    . ILE C 1 436 ? 185.428 242.577 200.790 1.00 125.54 ? 436 ILE C CG1    1 
ATOM   23876 C  CG2    . ILE C 1 436 ? 183.755 240.760 200.852 1.00 125.54 ? 436 ILE C CG2    1 
ATOM   23877 C  CD1    . ILE C 1 436 ? 185.835 242.092 199.435 1.00 125.54 ? 436 ILE C CD1    1 
ATOM   23878 H  H      . ILE C 1 436 ? 185.973 242.846 203.338 1.00 125.54 ? 436 ILE C H      1 
ATOM   23879 H  HA     . ILE C 1 436 ? 183.466 242.712 202.638 1.00 125.54 ? 436 ILE C HA     1 
ATOM   23880 H  HB     . ILE C 1 436 ? 185.488 240.872 201.926 1.00 125.54 ? 436 ILE C HB     1 
ATOM   23881 H  HG12   . ILE C 1 436 ? 184.783 243.289 200.670 1.00 125.54 ? 436 ILE C HG12   1 
ATOM   23882 H  HG13   . ILE C 1 436 ? 186.216 242.914 201.231 1.00 125.54 ? 436 ILE C HG13   1 
ATOM   23883 H  HG21   . ILE C 1 436 ? 183.242 241.408 200.348 1.00 125.54 ? 436 ILE C HG21   1 
ATOM   23884 H  HG22   . ILE C 1 436 ? 184.204 240.150 200.248 1.00 125.54 ? 436 ILE C HG22   1 
ATOM   23885 H  HG23   . ILE C 1 436 ? 183.175 240.263 201.446 1.00 125.54 ? 436 ILE C HG23   1 
ATOM   23886 H  HD11   . ILE C 1 436 ? 186.182 241.191 199.519 1.00 125.54 ? 436 ILE C HD11   1 
ATOM   23887 H  HD12   . ILE C 1 436 ? 185.057 242.094 198.859 1.00 125.54 ? 436 ILE C HD12   1 
ATOM   23888 H  HD13   . ILE C 1 436 ? 186.514 242.684 199.079 1.00 125.54 ? 436 ILE C HD13   1 
ATOM   23889 N  N      . PHE C 1 437 ? 184.419 240.272 204.481 1.00 128.39 ? 437 PHE C N      1 
ATOM   23890 C  CA     . PHE C 1 437 ? 183.934 239.230 205.376 1.00 128.39 ? 437 PHE C CA     1 
ATOM   23891 C  C      . PHE C 1 437 ? 183.001 239.813 206.426 1.00 128.39 ? 437 PHE C C      1 
ATOM   23892 O  O      . PHE C 1 437 ? 181.930 239.255 206.706 1.00 128.39 ? 437 PHE C O      1 
ATOM   23893 C  CB     . PHE C 1 437 ? 185.121 238.528 206.032 1.00 128.39 ? 437 PHE C CB     1 
ATOM   23894 C  CG     . PHE C 1 437 ? 184.739 237.388 206.925 1.00 128.39 ? 437 PHE C CG     1 
ATOM   23895 C  CD1    . PHE C 1 437 ? 184.345 237.610 208.232 1.00 128.39 ? 437 PHE C CD1    1 
ATOM   23896 C  CD2    . PHE C 1 437 ? 184.781 236.089 206.456 1.00 128.39 ? 437 PHE C CD2    1 
ATOM   23897 C  CE1    . PHE C 1 437 ? 183.997 236.558 209.049 1.00 128.39 ? 437 PHE C CE1    1 
ATOM   23898 C  CE2    . PHE C 1 437 ? 184.434 235.036 207.269 1.00 128.39 ? 437 PHE C CE2    1 
ATOM   23899 C  CZ     . PHE C 1 437 ? 184.043 235.270 208.566 1.00 128.39 ? 437 PHE C CZ     1 
ATOM   23900 H  H      . PHE C 1 437 ? 185.274 240.325 204.429 1.00 128.39 ? 437 PHE C H      1 
ATOM   23901 H  HA     . PHE C 1 437 ? 183.440 238.575 204.864 1.00 128.39 ? 437 PHE C HA     1 
ATOM   23902 H  HB2    . PHE C 1 437 ? 185.703 238.182 205.340 1.00 128.39 ? 437 PHE C HB2    1 
ATOM   23903 H  HB3    . PHE C 1 437 ? 185.598 239.175 206.572 1.00 128.39 ? 437 PHE C HB3    1 
ATOM   23904 H  HD1    . PHE C 1 437 ? 184.313 238.478 208.561 1.00 128.39 ? 437 PHE C HD1    1 
ATOM   23905 H  HD2    . PHE C 1 437 ? 185.045 235.925 205.580 1.00 128.39 ? 437 PHE C HD2    1 
ATOM   23906 H  HE1    . PHE C 1 437 ? 183.733 236.718 209.926 1.00 128.39 ? 437 PHE C HE1    1 
ATOM   23907 H  HE2    . PHE C 1 437 ? 184.465 234.167 206.943 1.00 128.39 ? 437 PHE C HE2    1 
ATOM   23908 H  HZ     . PHE C 1 437 ? 183.809 234.558 209.113 1.00 128.39 ? 437 PHE C HZ     1 
ATOM   23909 N  N      . ASP C 1 438 ? 183.402 240.931 207.033 1.00 132.09 ? 438 ASP C N      1 
ATOM   23910 C  CA     . ASP C 1 438 ? 182.582 241.527 208.080 1.00 132.09 ? 438 ASP C CA     1 
ATOM   23911 C  C      . ASP C 1 438 ? 181.227 241.962 207.540 1.00 132.09 ? 438 ASP C C      1 
ATOM   23912 O  O      . ASP C 1 438 ? 180.199 241.785 208.204 1.00 132.09 ? 438 ASP C O      1 
ATOM   23913 C  CB     . ASP C 1 438 ? 183.313 242.709 208.707 1.00 132.09 ? 438 ASP C CB     1 
ATOM   23914 C  CG     . ASP C 1 438 ? 184.515 242.281 209.524 1.00 132.09 ? 438 ASP C CG     1 
ATOM   23915 O  OD1    . ASP C 1 438 ? 184.498 241.157 210.065 1.00 132.09 ? 438 ASP C OD1    1 
ATOM   23916 O  OD2    . ASP C 1 438 ? 185.477 243.070 209.628 1.00 132.09 ? 438 ASP C OD2    1 
ATOM   23917 H  H      . ASP C 1 438 ? 184.127 241.355 206.859 1.00 132.09 ? 438 ASP C H      1 
ATOM   23918 H  HA     . ASP C 1 438 ? 182.429 240.868 208.771 1.00 132.09 ? 438 ASP C HA     1 
ATOM   23919 H  HB2    . ASP C 1 438 ? 183.620 243.295 208.000 1.00 132.09 ? 438 ASP C HB2    1 
ATOM   23920 H  HB3    . ASP C 1 438 ? 182.702 243.181 209.292 1.00 132.09 ? 438 ASP C HB3    1 
ATOM   23921 N  N      . PHE C 1 439 ? 181.201 242.524 206.331 1.00 130.67 ? 439 PHE C N      1 
ATOM   23922 C  CA     . PHE C 1 439 ? 179.927 242.915 205.738 1.00 130.67 ? 439 PHE C CA     1 
ATOM   23923 C  C      . PHE C 1 439 ? 179.019 241.710 205.551 1.00 130.67 ? 439 PHE C C      1 
ATOM   23924 O  O      . PHE C 1 439 ? 177.852 241.722 205.968 1.00 130.67 ? 439 PHE C O      1 
ATOM   23925 C  CB     . PHE C 1 439 ? 180.158 243.612 204.400 1.00 130.67 ? 439 PHE C CB     1 
ATOM   23926 C  CG     . PHE C 1 439 ? 178.904 243.821 203.608 1.00 130.67 ? 439 PHE C CG     1 
ATOM   23927 C  CD1    . PHE C 1 439 ? 178.554 242.942 202.600 1.00 130.67 ? 439 PHE C CD1    1 
ATOM   23928 C  CD2    . PHE C 1 439 ? 178.069 244.888 203.878 1.00 130.67 ? 439 PHE C CD2    1 
ATOM   23929 C  CE1    . PHE C 1 439 ? 177.399 243.128 201.872 1.00 130.67 ? 439 PHE C CE1    1 
ATOM   23930 C  CE2    . PHE C 1 439 ? 176.914 245.077 203.152 1.00 130.67 ? 439 PHE C CE2    1 
ATOM   23931 C  CZ     . PHE C 1 439 ? 176.579 244.195 202.149 1.00 130.67 ? 439 PHE C CZ     1 
ATOM   23932 H  H      . PHE C 1 439 ? 181.890 242.681 205.844 1.00 130.67 ? 439 PHE C H      1 
ATOM   23933 H  HA     . PHE C 1 439 ? 179.478 243.537 206.328 1.00 130.67 ? 439 PHE C HA     1 
ATOM   23934 H  HB2    . PHE C 1 439 ? 180.556 244.479 204.563 1.00 130.67 ? 439 PHE C HB2    1 
ATOM   23935 H  HB3    . PHE C 1 439 ? 180.754 243.064 203.868 1.00 130.67 ? 439 PHE C HB3    1 
ATOM   23936 H  HD1    . PHE C 1 439 ? 179.106 242.219 202.410 1.00 130.67 ? 439 PHE C HD1    1 
ATOM   23937 H  HD2    . PHE C 1 439 ? 178.291 245.486 204.554 1.00 130.67 ? 439 PHE C HD2    1 
ATOM   23938 H  HE1    . PHE C 1 439 ? 177.173 242.532 201.195 1.00 130.67 ? 439 PHE C HE1    1 
ATOM   23939 H  HE2    . PHE C 1 439 ? 176.360 245.798 203.340 1.00 130.67 ? 439 PHE C HE2    1 
ATOM   23940 H  HZ     . PHE C 1 439 ? 175.801 244.322 201.658 1.00 130.67 ? 439 PHE C HZ     1 
ATOM   23941 N  N      . GLY C 1 440 ? 179.532 240.664 204.905 1.00 130.79 ? 440 GLY C N      1 
ATOM   23942 C  CA     . GLY C 1 440 ? 178.717 239.476 204.696 1.00 130.79 ? 440 GLY C CA     1 
ATOM   23943 C  C      . GLY C 1 440 ? 178.156 238.934 205.994 1.00 130.79 ? 440 GLY C C      1 
ATOM   23944 O  O      . GLY C 1 440 ? 176.952 238.670 206.115 1.00 130.79 ? 440 GLY C O      1 
ATOM   23945 H  H      . GLY C 1 440 ? 180.329 240.619 204.588 1.00 130.79 ? 440 GLY C H      1 
ATOM   23946 H  HA2    . GLY C 1 440 ? 177.977 239.690 204.109 1.00 130.79 ? 440 GLY C HA2    1 
ATOM   23947 H  HA3    . GLY C 1 440 ? 179.254 238.784 204.283 1.00 130.79 ? 440 GLY C HA3    1 
ATOM   23948 N  N      . PHE C 1 441 ? 179.026 238.773 206.989 1.00 132.75 ? 441 PHE C N      1 
ATOM   23949 C  CA     . PHE C 1 441 ? 178.604 238.267 208.287 1.00 132.75 ? 441 PHE C CA     1 
ATOM   23950 C  C      . PHE C 1 441 ? 177.493 239.128 208.874 1.00 132.75 ? 441 PHE C C      1 
ATOM   23951 O  O      . PHE C 1 441 ? 176.387 238.645 209.137 1.00 132.75 ? 441 PHE C O      1 
ATOM   23952 C  CB     . PHE C 1 441 ? 179.814 238.214 209.217 1.00 132.75 ? 441 PHE C CB     1 
ATOM   23953 C  CG     . PHE C 1 441 ? 179.472 238.051 210.666 1.00 132.75 ? 441 PHE C CG     1 
ATOM   23954 C  CD1    . PHE C 1 441 ? 179.260 239.156 211.467 1.00 132.75 ? 441 PHE C CD1    1 
ATOM   23955 C  CD2    . PHE C 1 441 ? 179.390 236.795 211.234 1.00 132.75 ? 441 PHE C CD2    1 
ATOM   23956 C  CE1    . PHE C 1 441 ? 178.955 239.014 212.800 1.00 132.75 ? 441 PHE C CE1    1 
ATOM   23957 C  CE2    . PHE C 1 441 ? 179.084 236.648 212.567 1.00 132.75 ? 441 PHE C CE2    1 
ATOM   23958 C  CZ     . PHE C 1 441 ? 178.873 237.759 213.352 1.00 132.75 ? 441 PHE C CZ     1 
ATOM   23959 H  H      . PHE C 1 441 ? 179.866 238.946 206.936 1.00 132.75 ? 441 PHE C H      1 
ATOM   23960 H  HA     . PHE C 1 441 ? 178.263 237.369 208.182 1.00 132.75 ? 441 PHE C HA     1 
ATOM   23961 H  HB2    . PHE C 1 441 ? 180.374 237.469 208.958 1.00 132.75 ? 441 PHE C HB2    1 
ATOM   23962 H  HB3    . PHE C 1 441 ? 180.304 239.042 209.123 1.00 132.75 ? 441 PHE C HB3    1 
ATOM   23963 H  HD1    . PHE C 1 441 ? 179.314 240.003 211.095 1.00 132.75 ? 441 PHE C HD1    1 
ATOM   23964 H  HD2    . PHE C 1 441 ? 179.533 236.042 210.710 1.00 132.75 ? 441 PHE C HD2    1 
ATOM   23965 H  HE1    . PHE C 1 441 ? 178.811 239.766 213.328 1.00 132.75 ? 441 PHE C HE1    1 
ATOM   23966 H  HE2    . PHE C 1 441 ? 179.030 235.800 212.939 1.00 132.75 ? 441 PHE C HE2    1 
ATOM   23967 H  HZ     . PHE C 1 441 ? 178.665 237.660 214.252 1.00 132.75 ? 441 PHE C HZ     1 
ATOM   23968 N  N      . HIS C 1 442 ? 177.768 240.415 209.082 1.00 136.63 ? 442 HIS C N      1 
ATOM   23969 C  CA     . HIS C 1 442 ? 176.804 241.272 209.757 1.00 136.63 ? 442 HIS C CA     1 
ATOM   23970 C  C      . HIS C 1 442 ? 175.520 241.471 208.966 1.00 136.63 ? 442 HIS C C      1 
ATOM   23971 O  O      . HIS C 1 442 ? 174.522 241.911 209.545 1.00 136.63 ? 442 HIS C O      1 
ATOM   23972 C  CB     . HIS C 1 442 ? 177.450 242.613 210.070 1.00 136.63 ? 442 HIS C CB     1 
ATOM   23973 C  CG     . HIS C 1 442 ? 178.460 242.539 211.168 1.00 136.63 ? 442 HIS C CG     1 
ATOM   23974 N  ND1    . HIS C 1 442 ? 178.108 242.549 212.499 1.00 136.63 ? 442 HIS C ND1    1 
ATOM   23975 C  CD2    . HIS C 1 442 ? 179.808 242.415 211.136 1.00 136.63 ? 442 HIS C CD2    1 
ATOM   23976 C  CE1    . HIS C 1 442 ? 179.196 242.459 213.241 1.00 136.63 ? 442 HIS C CE1    1 
ATOM   23977 N  NE2    . HIS C 1 442 ? 180.242 242.376 212.438 1.00 136.63 ? 442 HIS C NE2    1 
ATOM   23978 H  H      . HIS C 1 442 ? 178.493 240.808 208.845 1.00 136.63 ? 442 HIS C H      1 
ATOM   23979 H  HA     . HIS C 1 442 ? 176.564 240.860 210.598 1.00 136.63 ? 442 HIS C HA     1 
ATOM   23980 H  HB2    . HIS C 1 442 ? 177.894 242.940 209.274 1.00 136.63 ? 442 HIS C HB2    1 
ATOM   23981 H  HB3    . HIS C 1 442 ? 176.758 243.233 210.345 1.00 136.63 ? 442 HIS C HB3    1 
ATOM   23982 H  HD1    . HIS C 1 442 ? 177.305 242.615 212.797 1.00 136.63 ? 442 HIS C HD1    1 
ATOM   23983 H  HD2    . HIS C 1 442 ? 180.340 242.380 210.376 1.00 136.63 ? 442 HIS C HD2    1 
ATOM   23984 H  HE1    . HIS C 1 442 ? 179.220 242.449 214.169 1.00 136.63 ? 442 HIS C HE1    1 
ATOM   23985 N  N      . TYR C 1 443 ? 175.507 241.165 207.670 1.00 145.18 ? 443 TYR C N      1 
ATOM   23986 C  CA     . TYR C 1 443 ? 174.258 241.270 206.928 1.00 145.18 ? 443 TYR C CA     1 
ATOM   23987 C  C      . TYR C 1 443 ? 173.439 239.995 207.031 1.00 145.18 ? 443 TYR C C      1 
ATOM   23988 O  O      . TYR C 1 443 ? 172.194 240.054 207.075 1.00 145.18 ? 443 TYR C O      1 
ATOM   23989 C  CB     . TYR C 1 443 ? 174.540 241.581 205.458 1.00 145.18 ? 443 TYR C CB     1 
ATOM   23990 C  CG     . TYR C 1 443 ? 173.307 241.638 204.586 1.00 145.18 ? 443 TYR C CG     1 
ATOM   23991 C  CD1    . TYR C 1 443 ? 173.172 240.802 203.486 1.00 145.18 ? 443 TYR C CD1    1 
ATOM   23992 C  CD2    . TYR C 1 443 ? 172.277 242.523 204.864 1.00 145.18 ? 443 TYR C CD2    1 
ATOM   23993 C  CE1    . TYR C 1 443 ? 172.048 240.850 202.687 1.00 145.18 ? 443 TYR C CE1    1 
ATOM   23994 C  CE2    . TYR C 1 443 ? 171.149 242.577 204.069 1.00 145.18 ? 443 TYR C CE2    1 
ATOM   23995 C  CZ     . TYR C 1 443 ? 171.041 241.739 202.982 1.00 145.18 ? 443 TYR C CZ     1 
ATOM   23996 O  OH     . TYR C 1 443 ? 169.921 241.786 202.187 1.00 145.18 ? 443 TYR C OH     1 
ATOM   23997 H  H      . TYR C 1 443 ? 176.184 240.900 207.213 1.00 145.18 ? 443 TYR C H      1 
ATOM   23998 H  HA     . TYR C 1 443 ? 173.731 241.997 207.290 1.00 145.18 ? 443 TYR C HA     1 
ATOM   23999 H  HB2    . TYR C 1 443 ? 174.980 242.442 205.404 1.00 145.18 ? 443 TYR C HB2    1 
ATOM   24000 H  HB3    . TYR C 1 443 ? 175.120 240.889 205.107 1.00 145.18 ? 443 TYR C HB3    1 
ATOM   24001 H  HD1    . TYR C 1 443 ? 173.850 240.200 203.284 1.00 145.18 ? 443 TYR C HD1    1 
ATOM   24002 H  HD2    . TYR C 1 443 ? 172.348 243.090 205.597 1.00 145.18 ? 443 TYR C HD2    1 
ATOM   24003 H  HE1    . TYR C 1 443 ? 171.971 240.285 201.951 1.00 145.18 ? 443 TYR C HE1    1 
ATOM   24004 H  HE2    . TYR C 1 443 ? 170.466 243.177 204.264 1.00 145.18 ? 443 TYR C HE2    1 
ATOM   24005 H  HH     . TYR C 1 443 ? 169.973 241.198 201.589 1.00 145.18 ? 443 TYR C HH     1 
ATOM   24006 N  N      . SER C 1 444 ? 174.117 238.845 207.095 1.00 150.69 ? 444 SER C N      1 
ATOM   24007 C  CA     . SER C 1 444 ? 173.390 237.590 207.222 1.00 150.69 ? 444 SER C CA     1 
ATOM   24008 C  C      . SER C 1 444 ? 172.471 237.625 208.435 1.00 150.69 ? 444 SER C C      1 
ATOM   24009 O  O      . SER C 1 444 ? 171.374 237.058 208.406 1.00 150.69 ? 444 SER C O      1 
ATOM   24010 C  CB     . SER C 1 444 ? 174.366 236.421 207.315 1.00 150.69 ? 444 SER C CB     1 
ATOM   24011 O  OG     . SER C 1 444 ? 173.675 235.195 207.466 1.00 150.69 ? 444 SER C OG     1 
ATOM   24012 H  H      . SER C 1 444 ? 174.973 238.771 207.067 1.00 150.69 ? 444 SER C H      1 
ATOM   24013 H  HA     . SER C 1 444 ? 172.841 237.461 206.435 1.00 150.69 ? 444 SER C HA     1 
ATOM   24014 H  HB2    . SER C 1 444 ? 174.892 236.389 206.503 1.00 150.69 ? 444 SER C HB2    1 
ATOM   24015 H  HB3    . SER C 1 444 ? 174.941 236.555 208.082 1.00 150.69 ? 444 SER C HB3    1 
ATOM   24016 H  HG     . SER C 1 444 ? 174.213 234.554 207.398 1.00 150.69 ? 444 SER C HG     1 
ATOM   24017 N  N      . LYS C 1 445 ? 172.904 238.273 209.519 1.00 148.59 ? 445 LYS C N      1 
ATOM   24018 C  CA     . LYS C 1 445 ? 172.100 238.270 210.734 1.00 148.59 ? 445 LYS C CA     1 
ATOM   24019 C  C      . LYS C 1 445 ? 170.770 238.963 210.482 1.00 148.59 ? 445 LYS C C      1 
ATOM   24020 O  O      . LYS C 1 445 ? 169.711 238.329 210.502 1.00 148.59 ? 445 LYS C O      1 
ATOM   24021 C  CB     . LYS C 1 445 ? 172.852 238.940 211.880 1.00 148.59 ? 445 LYS C CB     1 
ATOM   24022 C  CG     . LYS C 1 445 ? 174.266 238.450 212.071 1.00 148.59 ? 445 LYS C CG     1 
ATOM   24023 C  CD     . LYS C 1 445 ? 174.323 236.935 211.998 1.00 148.59 ? 445 LYS C CD     1 
ATOM   24024 C  CE     . LYS C 1 445 ? 175.612 236.368 212.572 1.00 148.59 ? 445 LYS C CE     1 
ATOM   24025 N  NZ     . LYS C 1 445 ? 176.017 237.023 213.844 1.00 148.59 ? 445 LYS C NZ     1 
ATOM   24026 H  H      . LYS C 1 445 ? 173.641 238.710 209.572 1.00 148.59 ? 445 LYS C H      1 
ATOM   24027 H  HA     . LYS C 1 445 ? 171.912 237.355 210.988 1.00 148.59 ? 445 LYS C HA     1 
ATOM   24028 H  HB2    . LYS C 1 445 ? 172.892 239.892 211.707 1.00 148.59 ? 445 LYS C HB2    1 
ATOM   24029 H  HB3    . LYS C 1 445 ? 172.371 238.776 212.705 1.00 148.59 ? 445 LYS C HB3    1 
ATOM   24030 H  HG2    . LYS C 1 445 ? 174.826 238.810 211.369 1.00 148.59 ? 445 LYS C HG2    1 
ATOM   24031 H  HG3    . LYS C 1 445 ? 174.579 238.739 212.940 1.00 148.59 ? 445 LYS C HG3    1 
ATOM   24032 H  HD2    . LYS C 1 445 ? 173.580 236.569 212.500 1.00 148.59 ? 445 LYS C HD2    1 
ATOM   24033 H  HD3    . LYS C 1 445 ? 174.262 236.663 211.069 1.00 148.59 ? 445 LYS C HD3    1 
ATOM   24034 H  HE2    . LYS C 1 445 ? 175.491 235.422 212.749 1.00 148.59 ? 445 LYS C HE2    1 
ATOM   24035 H  HE3    . LYS C 1 445 ? 176.327 236.497 211.930 1.00 148.59 ? 445 LYS C HE3    1 
ATOM   24036 H  HZ1    . LYS C 1 445 ? 176.672 236.560 214.230 1.00 148.59 ? 445 LYS C HZ1    1 
ATOM   24037 H  HZ2    . LYS C 1 445 ? 176.303 237.849 213.683 1.00 148.59 ? 445 LYS C HZ2    1 
ATOM   24038 H  HZ3    . LYS C 1 445 ? 175.323 237.061 214.399 1.00 148.59 ? 445 LYS C HZ3    1 
ATOM   24039 N  N      . ASN C 1 446 ? 170.816 240.266 210.190 1.00 157.75 ? 446 ASN C N      1 
ATOM   24040 C  CA     . ASN C 1 446 ? 169.585 241.016 209.979 1.00 157.75 ? 446 ASN C CA     1 
ATOM   24041 C  C      . ASN C 1 446 ? 168.714 240.351 208.928 1.00 157.75 ? 446 ASN C C      1 
ATOM   24042 O  O      . ASN C 1 446 ? 167.490 240.523 208.937 1.00 157.75 ? 446 ASN C O      1 
ATOM   24043 C  CB     . ASN C 1 446 ? 169.894 242.457 209.572 1.00 157.75 ? 446 ASN C CB     1 
ATOM   24044 C  CG     . ASN C 1 446 ? 169.950 243.401 210.759 1.00 157.75 ? 446 ASN C CG     1 
ATOM   24045 O  OD1    . ASN C 1 446 ? 169.294 243.177 211.776 1.00 157.75 ? 446 ASN C OD1    1 
ATOM   24046 N  ND2    . ASN C 1 446 ? 170.728 244.468 210.631 1.00 157.75 ? 446 ASN C ND2    1 
ATOM   24047 H  H      . ASN C 1 446 ? 171.536 240.728 210.110 1.00 157.75 ? 446 ASN C H      1 
ATOM   24048 H  HA     . ASN C 1 446 ? 169.084 241.037 210.807 1.00 157.75 ? 446 ASN C HA     1 
ATOM   24049 H  HB2    . ASN C 1 446 ? 170.755 242.481 209.127 1.00 157.75 ? 446 ASN C HB2    1 
ATOM   24050 H  HB3    . ASN C 1 446 ? 169.199 242.768 208.972 1.00 157.75 ? 446 ASN C HB3    1 
ATOM   24051 H  HD21   . ASN C 1 446 ? 171.171 244.594 209.906 1.00 157.75 ? 446 ASN C HD21   1 
ATOM   24052 H  HD22   . ASN C 1 446 ? 170.791 245.032 211.278 1.00 157.75 ? 446 ASN C HD22   1 
ATOM   24053 N  N      . ARG C 1 447 ? 169.318 239.581 208.018 1.00 166.34 ? 447 ARG C N      1 
ATOM   24054 C  CA     . ARG C 1 447 ? 168.502 238.833 207.067 1.00 166.34 ? 447 ARG C CA     1 
ATOM   24055 C  C      . ARG C 1 447 ? 167.818 237.644 207.739 1.00 166.34 ? 447 ARG C C      1 
ATOM   24056 O  O      . ARG C 1 447 ? 166.662 237.330 207.434 1.00 166.34 ? 447 ARG C O      1 
ATOM   24057 C  CB     . ARG C 1 447 ? 169.369 238.370 205.900 1.00 166.34 ? 447 ARG C CB     1 
ATOM   24058 C  CG     . ARG C 1 447 ? 168.639 237.571 204.831 1.00 166.34 ? 447 ARG C CG     1 
ATOM   24059 C  CD     . ARG C 1 447 ? 167.499 238.353 204.200 1.00 166.34 ? 447 ARG C CD     1 
ATOM   24060 N  NE     . ARG C 1 447 ? 166.967 237.659 203.029 1.00 166.34 ? 447 ARG C NE     1 
ATOM   24061 C  CZ     . ARG C 1 447 ? 165.699 237.700 202.629 1.00 166.34 ? 447 ARG C CZ     1 
ATOM   24062 N  NH1    . ARG C 1 447 ? 164.799 238.414 203.293 1.00 166.34 ? 447 ARG C NH1    1 
ATOM   24063 N  NH2    . ARG C 1 447 ? 165.331 237.026 201.547 1.00 166.34 ? 447 ARG C NH2    1 
ATOM   24064 H  H      . ARG C 1 447 ? 170.167 239.475 207.937 1.00 166.34 ? 447 ARG C H      1 
ATOM   24065 H  HA     . ARG C 1 447 ? 167.812 239.418 206.717 1.00 166.34 ? 447 ARG C HA     1 
ATOM   24066 H  HB2    . ARG C 1 447 ? 169.748 239.154 205.472 1.00 166.34 ? 447 ARG C HB2    1 
ATOM   24067 H  HB3    . ARG C 1 447 ? 170.081 237.814 206.250 1.00 166.34 ? 447 ARG C HB3    1 
ATOM   24068 H  HG2    . ARG C 1 447 ? 169.264 237.337 204.130 1.00 166.34 ? 447 ARG C HG2    1 
ATOM   24069 H  HG3    . ARG C 1 447 ? 168.270 236.768 205.229 1.00 166.34 ? 447 ARG C HG3    1 
ATOM   24070 H  HD2    . ARG C 1 447 ? 166.790 238.453 204.854 1.00 166.34 ? 447 ARG C HD2    1 
ATOM   24071 H  HD3    . ARG C 1 447 ? 167.822 239.224 203.921 1.00 166.34 ? 447 ARG C HD3    1 
ATOM   24072 H  HE     . ARG C 1 447 ? 167.533 237.283 202.502 1.00 166.34 ? 447 ARG C HE     1 
ATOM   24073 H  HH11   . ARG C 1 447 ? 165.025 238.856 203.994 1.00 166.34 ? 447 ARG C HH11   1 
ATOM   24074 H  HH12   . ARG C 1 447 ? 163.983 238.433 203.020 1.00 166.34 ? 447 ARG C HH12   1 
ATOM   24075 H  HH21   . ARG C 1 447 ? 165.911 236.563 201.112 1.00 166.34 ? 447 ARG C HH21   1 
ATOM   24076 H  HH22   . ARG C 1 447 ? 164.514 237.051 201.282 1.00 166.34 ? 447 ARG C HH22   1 
ATOM   24077 N  N      . HIS C 1 448 ? 168.517 236.978 208.660 1.00 170.66 ? 448 HIS C N      1 
ATOM   24078 C  CA     . HIS C 1 448 ? 168.003 235.789 209.334 1.00 170.66 ? 448 HIS C CA     1 
ATOM   24079 C  C      . HIS C 1 448 ? 167.067 236.094 210.497 1.00 170.66 ? 448 HIS C C      1 
ATOM   24080 O  O      . HIS C 1 448 ? 166.359 235.189 210.952 1.00 170.66 ? 448 HIS C O      1 
ATOM   24081 C  CB     . HIS C 1 448 ? 169.170 234.949 209.854 1.00 170.66 ? 448 HIS C CB     1 
ATOM   24082 C  CG     . HIS C 1 448 ? 169.726 233.996 208.844 1.00 170.66 ? 448 HIS C CG     1 
ATOM   24083 N  ND1    . HIS C 1 448 ? 169.620 232.628 208.974 1.00 170.66 ? 448 HIS C ND1    1 
ATOM   24084 C  CD2    . HIS C 1 448 ? 170.391 234.214 207.685 1.00 170.66 ? 448 HIS C CD2    1 
ATOM   24085 C  CE1    . HIS C 1 448 ? 170.200 232.045 207.940 1.00 170.66 ? 448 HIS C CE1    1 
ATOM   24086 N  NE2    . HIS C 1 448 ? 170.675 232.985 207.143 1.00 170.66 ? 448 HIS C NE2    1 
ATOM   24087 H  H      . HIS C 1 448 ? 169.306 237.205 208.916 1.00 170.66 ? 448 HIS C H      1 
ATOM   24088 H  HA     . HIS C 1 448 ? 167.512 235.254 208.692 1.00 170.66 ? 448 HIS C HA     1 
ATOM   24089 H  HB2    . HIS C 1 448 ? 169.884 235.545 210.127 1.00 170.66 ? 448 HIS C HB2    1 
ATOM   24090 H  HB3    . HIS C 1 448 ? 168.866 234.432 210.616 1.00 170.66 ? 448 HIS C HB3    1 
ATOM   24091 H  HD1    . HIS C 1 448 ? 169.239 232.219 209.627 1.00 170.66 ? 448 HIS C HD1    1 
ATOM   24092 H  HD2    . HIS C 1 448 ? 170.615 235.043 207.327 1.00 170.66 ? 448 HIS C HD2    1 
ATOM   24093 H  HE1    . HIS C 1 448 ? 170.260 231.128 207.796 1.00 170.66 ? 448 HIS C HE1    1 
ATOM   24094 N  N      . VAL C 1 449 ? 167.060 237.332 210.997 1.00 168.27 ? 449 VAL C N      1 
ATOM   24095 C  CA     . VAL C 1 449 ? 166.272 237.651 212.189 1.00 168.27 ? 449 VAL C CA     1 
ATOM   24096 C  C      . VAL C 1 449 ? 164.844 237.144 212.040 1.00 168.27 ? 449 VAL C C      1 
ATOM   24097 O  O      . VAL C 1 449 ? 164.249 236.629 212.995 1.00 168.27 ? 449 VAL C O      1 
ATOM   24098 C  CB     . VAL C 1 449 ? 166.301 239.166 212.467 1.00 168.27 ? 449 VAL C CB     1 
ATOM   24099 C  CG1    . VAL C 1 449 ? 165.350 239.509 213.605 1.00 168.27 ? 449 VAL C CG1    1 
ATOM   24100 C  CG2    . VAL C 1 449 ? 167.707 239.613 212.803 1.00 168.27 ? 449 VAL C CG2    1 
ATOM   24101 H  H      . VAL C 1 449 ? 167.497 237.995 210.668 1.00 168.27 ? 449 VAL C H      1 
ATOM   24102 H  HA     . VAL C 1 449 ? 166.666 237.203 212.953 1.00 168.27 ? 449 VAL C HA     1 
ATOM   24103 H  HB     . VAL C 1 449 ? 166.009 239.643 211.675 1.00 168.27 ? 449 VAL C HB     1 
ATOM   24104 H  HG11   . VAL C 1 449 ? 165.572 240.389 213.944 1.00 168.27 ? 449 VAL C HG11   1 
ATOM   24105 H  HG12   . VAL C 1 449 ? 164.439 239.502 213.273 1.00 168.27 ? 449 VAL C HG12   1 
ATOM   24106 H  HG13   . VAL C 1 449 ? 165.454 238.850 214.309 1.00 168.27 ? 449 VAL C HG13   1 
ATOM   24107 H  HG21   . VAL C 1 449 ? 167.698 240.565 212.987 1.00 168.27 ? 449 VAL C HG21   1 
ATOM   24108 H  HG22   . VAL C 1 449 ? 168.012 239.126 213.584 1.00 168.27 ? 449 VAL C HG22   1 
ATOM   24109 H  HG23   . VAL C 1 449 ? 168.283 239.425 212.048 1.00 168.27 ? 449 VAL C HG23   1 
ATOM   24110 N  N      . GLY C 1 450 ? 164.271 237.278 210.843 1.00 173.69 ? 450 GLY C N      1 
ATOM   24111 C  CA     . GLY C 1 450 ? 162.971 236.688 210.583 1.00 173.69 ? 450 GLY C CA     1 
ATOM   24112 C  C      . GLY C 1 450 ? 163.013 235.199 210.321 1.00 173.69 ? 450 GLY C C      1 
ATOM   24113 O  O      . GLY C 1 450 ? 162.002 234.518 210.517 1.00 173.69 ? 450 GLY C O      1 
ATOM   24114 H  H      . GLY C 1 450 ? 164.613 237.700 210.177 1.00 173.69 ? 450 GLY C H      1 
ATOM   24115 H  HA2    . GLY C 1 450 ? 162.393 236.843 211.346 1.00 173.69 ? 450 GLY C HA2    1 
ATOM   24116 H  HA3    . GLY C 1 450 ? 162.574 237.119 209.810 1.00 173.69 ? 450 GLY C HA3    1 
ATOM   24117 N  N      . GLY C 1 451 ? 164.158 234.683 209.882 1.00 176.73 ? 451 GLY C N      1 
ATOM   24118 C  CA     . GLY C 1 451 ? 164.313 233.268 209.612 1.00 176.73 ? 451 GLY C CA     1 
ATOM   24119 C  C      . GLY C 1 451 ? 164.665 232.992 208.166 1.00 176.73 ? 451 GLY C C      1 
ATOM   24120 O  O      . GLY C 1 451 ? 164.539 231.859 207.695 1.00 176.73 ? 451 GLY C O      1 
ATOM   24121 H  H      . GLY C 1 451 ? 164.866 235.144 209.729 1.00 176.73 ? 451 GLY C H      1 
ATOM   24122 H  HA2    . GLY C 1 451 ? 165.021 232.911 210.171 1.00 176.73 ? 451 GLY C HA2    1 
ATOM   24123 H  HA3    . GLY C 1 451 ? 163.491 232.800 209.824 1.00 176.73 ? 451 GLY C HA3    1 
ATOM   24124 N  N      . ALA C 1 452 ? 165.102 234.025 207.453 1.00 175.48 ? 452 ALA C N      1 
ATOM   24125 C  CA     . ALA C 1 452 ? 165.400 233.917 206.034 1.00 175.48 ? 452 ALA C CA     1 
ATOM   24126 C  C      . ALA C 1 452 ? 166.881 233.592 205.842 1.00 175.48 ? 452 ALA C C      1 
ATOM   24127 O  O      . ALA C 1 452 ? 167.604 233.289 206.795 1.00 175.48 ? 452 ALA C O      1 
ATOM   24128 C  CB     . ALA C 1 452 ? 165.002 235.205 205.318 1.00 175.48 ? 452 ALA C CB     1 
ATOM   24129 H  H      . ALA C 1 452 ? 165.238 234.810 207.774 1.00 175.48 ? 452 ALA C H      1 
ATOM   24130 H  HA     . ALA C 1 452 ? 164.882 233.190 205.656 1.00 175.48 ? 452 ALA C HA     1 
ATOM   24131 H  HB1    . ALA C 1 452 ? 165.518 235.940 205.685 1.00 175.48 ? 452 ALA C HB1    1 
ATOM   24132 H  HB2    . ALA C 1 452 ? 164.055 235.362 205.459 1.00 175.48 ? 452 ALA C HB2    1 
ATOM   24133 H  HB3    . ALA C 1 452 ? 165.186 235.110 204.371 1.00 175.48 ? 452 ALA C HB3    1 
ATOM   24134 N  N      . VAL C 1 453 ? 167.347 233.653 204.594 1.00 177.12 ? 453 VAL C N      1 
ATOM   24135 C  CA     . VAL C 1 453 ? 168.727 233.347 204.249 1.00 177.12 ? 453 VAL C CA     1 
ATOM   24136 C  C      . VAL C 1 453 ? 169.272 234.489 203.400 1.00 177.12 ? 453 VAL C C      1 
ATOM   24137 O  O      . VAL C 1 453 ? 168.521 235.280 202.826 1.00 177.12 ? 453 VAL C O      1 
ATOM   24138 C  CB     . VAL C 1 453 ? 168.847 231.998 203.504 1.00 177.12 ? 453 VAL C CB     1 
ATOM   24139 C  CG1    . VAL C 1 453 ? 170.288 231.704 203.131 1.00 177.12 ? 453 VAL C CG1    1 
ATOM   24140 C  CG2    . VAL C 1 453 ? 168.276 230.876 204.351 1.00 177.12 ? 453 VAL C CG2    1 
ATOM   24141 H  H      . VAL C 1 453 ? 166.867 233.873 203.916 1.00 177.12 ? 453 VAL C H      1 
ATOM   24142 H  HA     . VAL C 1 453 ? 169.257 233.295 205.059 1.00 177.12 ? 453 VAL C HA     1 
ATOM   24143 H  HB     . VAL C 1 453 ? 168.331 232.045 202.685 1.00 177.12 ? 453 VAL C HB     1 
ATOM   24144 H  HG11   . VAL C 1 453 ? 170.538 232.251 202.371 1.00 177.12 ? 453 VAL C HG11   1 
ATOM   24145 H  HG12   . VAL C 1 453 ? 170.367 230.765 202.900 1.00 177.12 ? 453 VAL C HG12   1 
ATOM   24146 H  HG13   . VAL C 1 453 ? 170.856 231.904 203.891 1.00 177.12 ? 453 VAL C HG13   1 
ATOM   24147 H  HG21   . VAL C 1 453 ? 168.751 230.846 205.196 1.00 177.12 ? 453 VAL C HG21   1 
ATOM   24148 H  HG22   . VAL C 1 453 ? 168.386 230.036 203.878 1.00 177.12 ? 453 VAL C HG22   1 
ATOM   24149 H  HG23   . VAL C 1 453 ? 167.335 231.049 204.503 1.00 177.12 ? 453 VAL C HG23   1 
ATOM   24150 N  N      . SER C 1 454 ? 170.599 234.569 203.330 1.00 167.30 ? 454 SER C N      1 
ATOM   24151 C  CA     . SER C 1 454 ? 171.242 235.673 202.632 1.00 167.30 ? 454 SER C CA     1 
ATOM   24152 C  C      . SER C 1 454 ? 170.848 235.678 201.161 1.00 167.30 ? 454 SER C C      1 
ATOM   24153 O  O      . SER C 1 454 ? 170.921 234.653 200.478 1.00 167.30 ? 454 SER C O      1 
ATOM   24154 C  CB     . SER C 1 454 ? 172.759 235.571 202.772 1.00 167.30 ? 454 SER C CB     1 
ATOM   24155 O  OG     . SER C 1 454 ? 173.152 235.699 204.127 1.00 167.30 ? 454 SER C OG     1 
ATOM   24156 H  H      . SER C 1 454 ? 171.145 234.005 203.679 1.00 167.30 ? 454 SER C H      1 
ATOM   24157 H  HA     . SER C 1 454 ? 170.958 236.510 203.026 1.00 167.30 ? 454 SER C HA     1 
ATOM   24158 H  HB2    . SER C 1 454 ? 173.048 234.708 202.438 1.00 167.30 ? 454 SER C HB2    1 
ATOM   24159 H  HB3    . SER C 1 454 ? 173.167 236.282 202.255 1.00 167.30 ? 454 SER C HB3    1 
ATOM   24160 H  HG     . SER C 1 454 ? 173.978 235.574 204.200 1.00 167.30 ? 454 SER C HG     1 
ATOM   24161 N  N      . ASP C 1 455 ? 170.427 236.845 200.677 1.00 160.21 ? 455 ASP C N      1 
ATOM   24162 C  CA     . ASP C 1 455 ? 170.088 237.063 199.278 1.00 160.21 ? 455 ASP C CA     1 
ATOM   24163 C  C      . ASP C 1 455 ? 171.183 237.802 198.516 1.00 160.21 ? 455 ASP C C      1 
ATOM   24164 O  O      . ASP C 1 455 ? 170.924 238.320 197.425 1.00 160.21 ? 455 ASP C O      1 
ATOM   24165 C  CB     . ASP C 1 455 ? 168.761 237.814 199.172 1.00 160.21 ? 455 ASP C CB     1 
ATOM   24166 C  CG     . ASP C 1 455 ? 168.713 239.039 200.062 1.00 160.21 ? 455 ASP C CG     1 
ATOM   24167 O  OD1    . ASP C 1 455 ? 167.698 239.766 200.021 1.00 160.21 ? 455 ASP C OD1    1 
ATOM   24168 O  OD2    . ASP C 1 455 ? 169.685 239.271 200.811 1.00 160.21 ? 455 ASP C OD2    1 
ATOM   24169 N  N      . VAL C 1 456 ? 172.394 237.863 199.063 1.00 149.66 ? 456 VAL C N      1 
ATOM   24170 C  CA     . VAL C 1 456 ? 173.450 238.709 198.510 1.00 149.66 ? 456 VAL C CA     1 
ATOM   24171 C  C      . VAL C 1 456 ? 174.768 237.946 198.457 1.00 149.66 ? 456 VAL C C      1 
ATOM   24172 O  O      . VAL C 1 456 ? 175.648 238.158 199.302 1.00 149.66 ? 456 VAL C O      1 
ATOM   24173 C  CB     . VAL C 1 456 ? 173.606 240.000 199.325 1.00 149.66 ? 456 VAL C CB     1 
ATOM   24174 C  CG1    . VAL C 1 456 ? 174.686 240.871 198.718 1.00 149.66 ? 456 VAL C CG1    1 
ATOM   24175 C  CG2    . VAL C 1 456 ? 172.290 240.744 199.381 1.00 149.66 ? 456 VAL C CG2    1 
ATOM   24176 H  H      . VAL C 1 456 ? 172.632 237.420 199.758 1.00 149.66 ? 456 VAL C H      1 
ATOM   24177 H  HA     . VAL C 1 456 ? 173.216 238.960 197.605 1.00 149.66 ? 456 VAL C HA     1 
ATOM   24178 H  HB     . VAL C 1 456 ? 173.867 239.775 200.230 1.00 149.66 ? 456 VAL C HB     1 
ATOM   24179 H  HG11   . VAL C 1 456 ? 174.585 241.775 199.054 1.00 149.66 ? 456 VAL C HG11   1 
ATOM   24180 H  HG12   . VAL C 1 456 ? 175.555 240.520 198.964 1.00 149.66 ? 456 VAL C HG12   1 
ATOM   24181 H  HG13   . VAL C 1 456 ? 174.585 240.862 197.755 1.00 149.66 ? 456 VAL C HG13   1 
ATOM   24182 H  HG21   . VAL C 1 456 ? 171.995 240.921 198.474 1.00 149.66 ? 456 VAL C HG21   1 
ATOM   24183 H  HG22   . VAL C 1 456 ? 172.419 241.578 199.859 1.00 149.66 ? 456 VAL C HG22   1 
ATOM   24184 H  HG23   . VAL C 1 456 ? 171.638 240.196 199.841 1.00 149.66 ? 456 VAL C HG23   1 
ATOM   24185 N  N      . PRO C 1 457 ? 174.941 237.050 197.492 1.00 145.49 ? 457 PRO C N      1 
ATOM   24186 C  CA     . PRO C 1 457 ? 176.202 236.318 197.371 1.00 145.49 ? 457 PRO C CA     1 
ATOM   24187 C  C      . PRO C 1 457 ? 177.340 237.201 196.885 1.00 145.49 ? 457 PRO C C      1 
ATOM   24188 O  O      . PRO C 1 457 ? 177.135 238.296 196.358 1.00 145.49 ? 457 PRO C O      1 
ATOM   24189 C  CB     . PRO C 1 457 ? 175.867 235.242 196.342 1.00 145.49 ? 457 PRO C CB     1 
ATOM   24190 C  CG     . PRO C 1 457 ? 174.823 235.877 195.504 1.00 145.49 ? 457 PRO C CG     1 
ATOM   24191 C  CD     . PRO C 1 457 ? 173.967 236.611 196.482 1.00 145.49 ? 457 PRO C CD     1 
ATOM   24192 H  HA     . PRO C 1 457 ? 176.442 235.907 198.214 1.00 145.49 ? 457 PRO C HA     1 
ATOM   24193 H  HB2    . PRO C 1 457 ? 176.656 235.072 195.812 1.00 145.49 ? 457 PRO C HB2    1 
ATOM   24194 H  HB3    . PRO C 1 457 ? 175.540 234.443 196.779 1.00 145.49 ? 457 PRO C HB3    1 
ATOM   24195 H  HG2    . PRO C 1 457 ? 175.233 236.491 194.877 1.00 145.49 ? 457 PRO C HG2    1 
ATOM   24196 H  HG3    . PRO C 1 457 ? 174.309 235.196 195.044 1.00 145.49 ? 457 PRO C HG3    1 
ATOM   24197 H  HD2    . PRO C 1 457 ? 173.548 237.375 196.061 1.00 145.49 ? 457 PRO C HD2    1 
ATOM   24198 H  HD3    . PRO C 1 457 ? 173.316 236.013 196.878 1.00 145.49 ? 457 PRO C HD3    1 
ATOM   24199 N  N      . ILE C 1 458 ? 178.561 236.700 197.064 1.00 129.19 ? 458 ILE C N      1 
ATOM   24200 C  CA     . ILE C 1 458 ? 179.757 237.437 196.667 1.00 129.19 ? 458 ILE C CA     1 
ATOM   24201 C  C      . ILE C 1 458 ? 180.836 236.459 196.221 1.00 129.19 ? 458 ILE C C      1 
ATOM   24202 O  O      . ILE C 1 458 ? 181.075 235.428 196.865 1.00 129.19 ? 458 ILE C O      1 
ATOM   24203 C  CB     . ILE C 1 458 ? 180.264 238.330 197.815 1.00 129.19 ? 458 ILE C CB     1 
ATOM   24204 C  CG1    . ILE C 1 458 ? 179.275 239.470 198.057 1.00 129.19 ? 458 ILE C CG1    1 
ATOM   24205 C  CG2    . ILE C 1 458 ? 181.640 238.871 197.485 1.00 129.19 ? 458 ILE C CG2    1 
ATOM   24206 C  CD1    . ILE C 1 458 ? 179.715 240.468 199.083 1.00 129.19 ? 458 ILE C CD1    1 
ATOM   24207 H  H      . ILE C 1 458 ? 178.723 235.933 197.411 1.00 129.19 ? 458 ILE C H      1 
ATOM   24208 H  HA     . ILE C 1 458 ? 179.543 238.005 195.914 1.00 129.19 ? 458 ILE C HA     1 
ATOM   24209 H  HB     . ILE C 1 458 ? 180.325 237.794 198.617 1.00 129.19 ? 458 ILE C HB     1 
ATOM   24210 H  HG12   . ILE C 1 458 ? 179.134 239.941 197.224 1.00 129.19 ? 458 ILE C HG12   1 
ATOM   24211 H  HG13   . ILE C 1 458 ? 178.441 239.091 198.368 1.00 129.19 ? 458 ILE C HG13   1 
ATOM   24212 H  HG21   . ILE C 1 458 ? 182.279 238.144 197.494 1.00 129.19 ? 458 ILE C HG21   1 
ATOM   24213 H  HG22   . ILE C 1 458 ? 181.894 239.533 198.143 1.00 129.19 ? 458 ILE C HG22   1 
ATOM   24214 H  HG23   . ILE C 1 458 ? 181.609 239.273 196.605 1.00 129.19 ? 458 ILE C HG23   1 
ATOM   24215 H  HD11   . ILE C 1 458 ? 178.935 240.925 199.432 1.00 129.19 ? 458 ILE C HD11   1 
ATOM   24216 H  HD12   . ILE C 1 458 ? 180.174 240.000 199.796 1.00 129.19 ? 458 ILE C HD12   1 
ATOM   24217 H  HD13   . ILE C 1 458 ? 180.314 241.104 198.664 1.00 129.19 ? 458 ILE C HD13   1 
ATOM   24218 N  N      . LEU C 1 459 ? 181.525 236.819 195.139 1.00 128.02 ? 459 LEU C N      1 
ATOM   24219 C  CA     . LEU C 1 459 ? 182.632 236.030 194.624 1.00 128.02 ? 459 LEU C CA     1 
ATOM   24220 C  C      . LEU C 1 459 ? 183.888 236.885 194.524 1.00 128.02 ? 459 LEU C C      1 
ATOM   24221 O  O      . LEU C 1 459 ? 183.827 238.090 194.258 1.00 128.02 ? 459 LEU C O      1 
ATOM   24222 C  CB     . LEU C 1 459 ? 182.301 235.442 193.253 1.00 128.02 ? 459 LEU C CB     1 
ATOM   24223 C  CG     . LEU C 1 459 ? 183.400 234.613 192.588 1.00 128.02 ? 459 LEU C CG     1 
ATOM   24224 C  CD1    . LEU C 1 459 ? 183.632 233.326 193.338 1.00 128.02 ? 459 LEU C CD1    1 
ATOM   24225 C  CD2    . LEU C 1 459 ? 183.042 234.323 191.154 1.00 128.02 ? 459 LEU C CD2    1 
ATOM   24226 H  H      . LEU C 1 459 ? 181.369 237.529 194.684 1.00 128.02 ? 459 LEU C H      1 
ATOM   24227 H  HA     . LEU C 1 459 ? 182.814 235.300 195.230 1.00 128.02 ? 459 LEU C HA     1 
ATOM   24228 H  HB2    . LEU C 1 459 ? 181.528 234.867 193.351 1.00 128.02 ? 459 LEU C HB2    1 
ATOM   24229 H  HB3    . LEU C 1 459 ? 182.086 236.171 192.655 1.00 128.02 ? 459 LEU C HB3    1 
ATOM   24230 H  HG     . LEU C 1 459 ? 184.227 235.115 192.591 1.00 128.02 ? 459 LEU C HG     1 
ATOM   24231 H  HD11   . LEU C 1 459 ? 183.925 233.536 194.237 1.00 128.02 ? 459 LEU C HD11   1 
ATOM   24232 H  HD12   . LEU C 1 459 ? 182.801 232.828 193.363 1.00 128.02 ? 459 LEU C HD12   1 
ATOM   24233 H  HD13   . LEU C 1 459 ? 184.311 232.812 192.875 1.00 128.02 ? 459 LEU C HD13   1 
ATOM   24234 H  HD21   . LEU C 1 459 ? 183.542 233.546 190.861 1.00 128.02 ? 459 LEU C HD21   1 
ATOM   24235 H  HD22   . LEU C 1 459 ? 183.271 235.091 190.611 1.00 128.02 ? 459 LEU C HD22   1 
ATOM   24236 H  HD23   . LEU C 1 459 ? 182.092 234.143 191.102 1.00 128.02 ? 459 LEU C HD23   1 
ATOM   24237 N  N      . VAL C 1 460 ? 185.033 236.236 194.716 1.00 122.99 ? 460 VAL C N      1 
ATOM   24238 C  CA     . VAL C 1 460 ? 186.325 236.898 194.771 1.00 122.99 ? 460 VAL C CA     1 
ATOM   24239 C  C      . VAL C 1 460 ? 187.284 236.169 193.844 1.00 122.99 ? 460 VAL C C      1 
ATOM   24240 O  O      . VAL C 1 460 ? 187.188 234.952 193.653 1.00 122.99 ? 460 VAL C O      1 
ATOM   24241 C  CB     . VAL C 1 460 ? 186.872 236.924 196.211 1.00 122.99 ? 460 VAL C CB     1 
ATOM   24242 C  CG1    . VAL C 1 460 ? 188.279 237.437 196.234 1.00 122.99 ? 460 VAL C CG1    1 
ATOM   24243 C  CG2    . VAL C 1 460 ? 185.988 237.773 197.090 1.00 122.99 ? 460 VAL C CG2    1 
ATOM   24244 H  H      . VAL C 1 460 ? 185.083 235.386 194.821 1.00 122.99 ? 460 VAL C H      1 
ATOM   24245 H  HA     . VAL C 1 460 ? 186.235 237.810 194.463 1.00 122.99 ? 460 VAL C HA     1 
ATOM   24246 H  HB     . VAL C 1 460 ? 186.875 236.024 196.564 1.00 122.99 ? 460 VAL C HB     1 
ATOM   24247 H  HG11   . VAL C 1 460 ? 188.423 237.897 197.074 1.00 122.99 ? 460 VAL C HG11   1 
ATOM   24248 H  HG12   . VAL C 1 460 ? 188.399 238.050 195.495 1.00 122.99 ? 460 VAL C HG12   1 
ATOM   24249 H  HG13   . VAL C 1 460 ? 188.885 236.686 196.157 1.00 122.99 ? 460 VAL C HG13   1 
ATOM   24250 H  HG21   . VAL C 1 460 ? 186.201 238.703 196.934 1.00 122.99 ? 460 VAL C HG21   1 
ATOM   24251 H  HG22   . VAL C 1 460 ? 185.062 237.599 196.867 1.00 122.99 ? 460 VAL C HG22   1 
ATOM   24252 H  HG23   . VAL C 1 460 ? 186.158 237.548 198.016 1.00 122.99 ? 460 VAL C HG23   1 
ATOM   24253 N  N      . VAL C 1 461 ? 188.217 236.919 193.266 1.00 125.04 ? 461 VAL C N      1 
ATOM   24254 C  CA     . VAL C 1 461 ? 189.155 236.382 192.291 1.00 125.04 ? 461 VAL C CA     1 
ATOM   24255 C  C      . VAL C 1 461 ? 190.563 236.781 192.701 1.00 125.04 ? 461 VAL C C      1 
ATOM   24256 O  O      . VAL C 1 461 ? 190.960 237.949 192.548 1.00 125.04 ? 461 VAL C O      1 
ATOM   24257 C  CB     . VAL C 1 461 ? 188.848 236.866 190.873 1.00 125.04 ? 461 VAL C CB     1 
ATOM   24258 C  CG1    . VAL C 1 461 ? 189.840 236.276 189.907 1.00 125.04 ? 461 VAL C CG1    1 
ATOM   24259 C  CG2    . VAL C 1 461 ? 187.440 236.481 190.501 1.00 125.04 ? 461 VAL C CG2    1 
ATOM   24260 H  H      . VAL C 1 461 ? 188.325 237.755 193.422 1.00 125.04 ? 461 VAL C H      1 
ATOM   24261 H  HA     . VAL C 1 461 ? 189.103 235.416 192.296 1.00 125.04 ? 461 VAL C HA     1 
ATOM   24262 H  HB     . VAL C 1 461 ? 188.925 237.829 190.839 1.00 125.04 ? 461 VAL C HB     1 
ATOM   24263 H  HG11   . VAL C 1 461 ? 190.056 235.379 190.199 1.00 125.04 ? 461 VAL C HG11   1 
ATOM   24264 H  HG12   . VAL C 1 461 ? 189.446 236.254 189.023 1.00 125.04 ? 461 VAL C HG12   1 
ATOM   24265 H  HG13   . VAL C 1 461 ? 190.636 236.828 189.902 1.00 125.04 ? 461 VAL C HG13   1 
ATOM   24266 H  HG21   . VAL C 1 461 ? 187.291 235.569 190.789 1.00 125.04 ? 461 VAL C HG21   1 
ATOM   24267 H  HG22   . VAL C 1 461 ? 186.822 237.073 190.953 1.00 125.04 ? 461 VAL C HG22   1 
ATOM   24268 H  HG23   . VAL C 1 461 ? 187.334 236.544 189.541 1.00 125.04 ? 461 VAL C HG23   1 
ATOM   24269 N  N      . CYS C 1 462 ? 191.314 235.808 193.219 1.00 131.96 ? 462 CYS C N      1 
ATOM   24270 C  CA     . CYS C 1 462 ? 192.724 235.957 193.559 1.00 131.96 ? 462 CYS C CA     1 
ATOM   24271 C  C      . CYS C 1 462 ? 193.536 235.448 192.375 1.00 131.96 ? 462 CYS C C      1 
ATOM   24272 O  O      . CYS C 1 462 ? 193.743 234.239 192.214 1.00 131.96 ? 462 CYS C O      1 
ATOM   24273 C  CB     . CYS C 1 462 ? 193.060 235.195 194.834 1.00 131.96 ? 462 CYS C CB     1 
ATOM   24274 S  SG     . CYS C 1 462 ? 192.190 235.775 196.303 1.00 131.96 ? 462 CYS C SG     1 
ATOM   24275 H  H      . CYS C 1 462 ? 191.011 235.025 193.391 1.00 131.96 ? 462 CYS C H      1 
ATOM   24276 H  HA     . CYS C 1 462 ? 192.929 236.893 193.694 1.00 131.96 ? 462 CYS C HA     1 
ATOM   24277 H  HB2    . CYS C 1 462 ? 192.828 234.264 194.704 1.00 131.96 ? 462 CYS C HB2    1 
ATOM   24278 H  HB3    . CYS C 1 462 ? 194.010 235.276 195.001 1.00 131.96 ? 462 CYS C HB3    1 
ATOM   24279 H  HG     . CYS C 1 462 ? 191.017 235.601 196.129 1.00 131.96 ? 462 CYS C HG     1 
ATOM   24280 N  N      . GLU C 1 463 ? 193.982 236.382 191.544 1.00 139.70 ? 463 GLU C N      1 
ATOM   24281 C  CA     . GLU C 1 463 ? 194.846 236.096 190.414 1.00 139.70 ? 463 GLU C CA     1 
ATOM   24282 C  C      . GLU C 1 463 ? 196.308 236.162 190.839 1.00 139.70 ? 463 GLU C C      1 
ATOM   24283 O  O      . GLU C 1 463 ? 196.671 236.892 191.764 1.00 139.70 ? 463 GLU C O      1 
ATOM   24284 C  CB     . GLU C 1 463 ? 194.574 237.091 189.287 1.00 139.70 ? 463 GLU C CB     1 
ATOM   24285 C  CG     . GLU C 1 463 ? 195.233 236.755 187.966 1.00 139.70 ? 463 GLU C CG     1 
ATOM   24286 C  CD     . GLU C 1 463 ? 196.657 237.263 187.867 1.00 139.70 ? 463 GLU C CD     1 
ATOM   24287 O  OE1    . GLU C 1 463 ? 196.981 238.276 188.520 1.00 139.70 ? 463 GLU C OE1    1 
ATOM   24288 O  OE2    . GLU C 1 463 ? 197.454 236.649 187.128 1.00 139.70 ? 463 GLU C OE2    1 
ATOM   24289 H  H      . GLU C 1 463 ? 193.786 237.213 191.618 1.00 139.70 ? 463 GLU C H      1 
ATOM   24290 H  HA     . GLU C 1 463 ? 194.662 235.204 190.087 1.00 139.70 ? 463 GLU C HA     1 
ATOM   24291 H  HB2    . GLU C 1 463 ? 193.617 237.125 189.136 1.00 139.70 ? 463 GLU C HB2    1 
ATOM   24292 H  HB3    . GLU C 1 463 ? 194.886 237.963 189.567 1.00 139.70 ? 463 GLU C HB3    1 
ATOM   24293 H  HG2    . GLU C 1 463 ? 195.254 235.792 187.865 1.00 139.70 ? 463 GLU C HG2    1 
ATOM   24294 H  HG3    . GLU C 1 463 ? 194.718 237.153 187.247 1.00 139.70 ? 463 GLU C HG3    1 
ATOM   24295 N  N      . GLU C 1 464 ? 197.144 235.399 190.143 1.00 146.07 ? 464 GLU C N      1 
ATOM   24296 C  CA     . GLU C 1 464 ? 198.576 235.322 190.427 1.00 146.07 ? 464 GLU C CA     1 
ATOM   24297 C  C      . GLU C 1 464 ? 198.819 235.245 191.931 1.00 146.07 ? 464 GLU C C      1 
ATOM   24298 O  O      . GLU C 1 464 ? 199.458 236.103 192.540 1.00 146.07 ? 464 GLU C O      1 
ATOM   24299 C  CB     . GLU C 1 464 ? 199.312 236.507 189.811 1.00 146.07 ? 464 GLU C CB     1 
ATOM   24300 C  CG     . GLU C 1 464 ? 200.825 236.426 189.906 1.00 146.07 ? 464 GLU C CG     1 
ATOM   24301 C  CD     . GLU C 1 464 ? 201.426 235.547 188.832 1.00 146.07 ? 464 GLU C CD     1 
ATOM   24302 O  OE1    . GLU C 1 464 ? 200.726 234.632 188.351 1.00 146.07 ? 464 GLU C OE1    1 
ATOM   24303 O  OE2    . GLU C 1 464 ? 202.601 235.768 188.470 1.00 146.07 ? 464 GLU C OE2    1 
ATOM   24304 H  H      . GLU C 1 464 ? 196.901 234.908 189.483 1.00 146.07 ? 464 GLU C H      1 
ATOM   24305 H  HA     . GLU C 1 464 ? 198.932 234.513 190.030 1.00 146.07 ? 464 GLU C HA     1 
ATOM   24306 H  HB2    . GLU C 1 464 ? 199.083 236.555 188.871 1.00 146.07 ? 464 GLU C HB2    1 
ATOM   24307 H  HB3    . GLU C 1 464 ? 199.024 237.314 190.263 1.00 146.07 ? 464 GLU C HB3    1 
ATOM   24308 H  HG2    . GLU C 1 464 ? 201.195 237.316 189.806 1.00 146.07 ? 464 GLU C HG2    1 
ATOM   24309 H  HG3    . GLU C 1 464 ? 201.075 236.057 190.766 1.00 146.07 ? 464 GLU C HG3    1 
ATOM   24310 N  N      . ALA C 1 465 ? 198.286 234.184 192.528 1.00 143.86 ? 465 ALA C N      1 
ATOM   24311 C  CA     . ALA C 1 465 ? 198.253 234.057 193.976 1.00 143.86 ? 465 ALA C CA     1 
ATOM   24312 C  C      . ALA C 1 465 ? 199.541 233.500 194.563 1.00 143.86 ? 465 ALA C C      1 
ATOM   24313 O  O      . ALA C 1 465 ? 199.629 233.360 195.787 1.00 143.86 ? 465 ALA C O      1 
ATOM   24314 C  CB     . ALA C 1 465 ? 197.082 233.169 194.389 1.00 143.86 ? 465 ALA C CB     1 
ATOM   24315 H  H      . ALA C 1 465 ? 197.938 233.519 192.113 1.00 143.86 ? 465 ALA C H      1 
ATOM   24316 H  HA     . ALA C 1 465 ? 198.108 234.934 194.359 1.00 143.86 ? 465 ALA C HA     1 
ATOM   24317 H  HB1    . ALA C 1 465 ? 197.201 232.295 193.989 1.00 143.86 ? 465 ALA C HB1    1 
ATOM   24318 H  HB2    . ALA C 1 465 ? 196.258 233.569 194.074 1.00 143.86 ? 465 ALA C HB2    1 
ATOM   24319 H  HB3    . ALA C 1 465 ? 197.069 233.095 195.355 1.00 143.86 ? 465 ALA C HB3    1 
ATOM   24320 N  N      . HIS C 1 466 ? 200.537 233.181 193.739 1.00 147.09 ? 466 HIS C N      1 
ATOM   24321 C  CA     . HIS C 1 466 ? 201.820 232.720 194.248 1.00 147.09 ? 466 HIS C CA     1 
ATOM   24322 C  C      . HIS C 1 466 ? 202.745 233.863 194.629 1.00 147.09 ? 466 HIS C C      1 
ATOM   24323 O  O      . HIS C 1 466 ? 203.955 233.644 194.755 1.00 147.09 ? 466 HIS C O      1 
ATOM   24324 C  CB     . HIS C 1 466 ? 202.502 231.811 193.221 1.00 147.09 ? 466 HIS C CB     1 
ATOM   24325 C  CG     . HIS C 1 466 ? 202.922 232.508 191.965 1.00 147.09 ? 466 HIS C CG     1 
ATOM   24326 N  ND1    . HIS C 1 466 ? 202.485 232.115 190.719 1.00 147.09 ? 466 HIS C ND1    1 
ATOM   24327 C  CD2    . HIS C 1 466 ? 203.755 233.555 191.757 1.00 147.09 ? 466 HIS C CD2    1 
ATOM   24328 C  CE1    . HIS C 1 466 ? 203.019 232.897 189.799 1.00 147.09 ? 466 HIS C CE1    1 
ATOM   24329 N  NE2    . HIS C 1 466 ? 203.793 233.780 190.402 1.00 147.09 ? 466 HIS C NE2    1 
ATOM   24330 H  H      . HIS C 1 466 ? 200.494 233.227 192.883 1.00 147.09 ? 466 HIS C H      1 
ATOM   24331 H  HA     . HIS C 1 466 ? 201.664 232.193 195.046 1.00 147.09 ? 466 HIS C HA     1 
ATOM   24332 H  HB2    . HIS C 1 466 ? 203.297 231.432 193.625 1.00 147.09 ? 466 HIS C HB2    1 
ATOM   24333 H  HB3    . HIS C 1 466 ? 201.888 231.104 192.975 1.00 147.09 ? 466 HIS C HB3    1 
ATOM   24334 H  HD1    . HIS C 1 466 ? 201.944 231.466 190.567 1.00 147.09 ? 466 HIS C HD1    1 
ATOM   24335 H  HD2    . HIS C 1 466 ? 204.208 234.035 192.410 1.00 147.09 ? 466 HIS C HD2    1 
ATOM   24336 H  HE1    . HIS C 1 466 ? 202.874 232.837 188.883 1.00 147.09 ? 466 HIS C HE1    1 
ATOM   24337 N  N      . ASN C 1 467 ? 202.213 235.072 194.815 1.00 148.14 ? 467 ASN C N      1 
ATOM   24338 C  CA     . ASN C 1 467 ? 203.040 236.232 195.104 1.00 148.14 ? 467 ASN C CA     1 
ATOM   24339 C  C      . ASN C 1 467 ? 202.586 237.047 196.304 1.00 148.14 ? 467 ASN C C      1 
ATOM   24340 O  O      . ASN C 1 467 ? 203.329 237.940 196.724 1.00 148.14 ? 467 ASN C O      1 
ATOM   24341 C  CB     . ASN C 1 467 ? 203.104 237.158 193.880 1.00 148.14 ? 467 ASN C CB     1 
ATOM   24342 C  CG     . ASN C 1 467 ? 204.076 236.665 192.824 1.00 148.14 ? 467 ASN C CG     1 
ATOM   24343 O  OD1    . ASN C 1 467 ? 205.065 236.000 193.133 1.00 148.14 ? 467 ASN C OD1    1 
ATOM   24344 N  ND2    . ASN C 1 467 ? 203.797 236.989 191.565 1.00 148.14 ? 467 ASN C ND2    1 
ATOM   24345 H  H      . ASN C 1 467 ? 201.373 235.242 194.773 1.00 148.14 ? 467 ASN C H      1 
ATOM   24346 H  HA     . ASN C 1 467 ? 203.939 235.929 195.295 1.00 148.14 ? 467 ASN C HA     1 
ATOM   24347 H  HB2    . ASN C 1 467 ? 202.225 237.213 193.478 1.00 148.14 ? 467 ASN C HB2    1 
ATOM   24348 H  HB3    . ASN C 1 467 ? 203.393 238.035 194.168 1.00 148.14 ? 467 ASN C HB3    1 
ATOM   24349 H  HD21   . ASN C 1 467 ? 204.317 236.734 190.929 1.00 148.14 ? 467 ASN C HD21   1 
ATOM   24350 H  HD22   . ASN C 1 467 ? 203.097 237.454 191.387 1.00 148.14 ? 467 ASN C HD22   1 
ATOM   24351 N  N      . TYR C 1 468 ? 201.407 236.780 196.875 1.00 142.02 ? 468 TYR C N      1 
ATOM   24352 C  CA     . TYR C 1 468 ? 201.016 237.474 198.096 1.00 142.02 ? 468 TYR C CA     1 
ATOM   24353 C  C      . TYR C 1 468 ? 200.371 236.537 199.110 1.00 142.02 ? 468 TYR C C      1 
ATOM   24354 O  O      . TYR C 1 468 ? 199.714 237.007 200.046 1.00 142.02 ? 468 TYR C O      1 
ATOM   24355 C  CB     . TYR C 1 468 ? 200.074 238.632 197.794 1.00 142.02 ? 468 TYR C CB     1 
ATOM   24356 C  CG     . TYR C 1 468 ? 198.948 238.312 196.846 1.00 142.02 ? 468 TYR C CG     1 
ATOM   24357 C  CD1    . TYR C 1 468 ? 199.107 238.454 195.478 1.00 142.02 ? 468 TYR C CD1    1 
ATOM   24358 C  CD2    . TYR C 1 468 ? 197.710 237.908 197.322 1.00 142.02 ? 468 TYR C CD2    1 
ATOM   24359 C  CE1    . TYR C 1 468 ? 198.076 238.179 194.610 1.00 142.02 ? 468 TYR C CE1    1 
ATOM   24360 C  CE2    . TYR C 1 468 ? 196.672 237.633 196.462 1.00 142.02 ? 468 TYR C CE2    1 
ATOM   24361 C  CZ     . TYR C 1 468 ? 196.860 237.772 195.109 1.00 142.02 ? 468 TYR C CZ     1 
ATOM   24362 O  OH     . TYR C 1 468 ? 195.822 237.497 194.253 1.00 142.02 ? 468 TYR C OH     1 
ATOM   24363 H  H      . TYR C 1 468 ? 200.832 236.210 196.585 1.00 142.02 ? 468 TYR C H      1 
ATOM   24364 H  HA     . TYR C 1 468 ? 201.807 237.845 198.507 1.00 142.02 ? 468 TYR C HA     1 
ATOM   24365 H  HB2    . TYR C 1 468 ? 199.679 238.928 198.627 1.00 142.02 ? 468 TYR C HB2    1 
ATOM   24366 H  HB3    . TYR C 1 468 ? 200.592 239.349 197.401 1.00 142.02 ? 468 TYR C HB3    1 
ATOM   24367 H  HD1    . TYR C 1 468 ? 199.929 238.728 195.139 1.00 142.02 ? 468 TYR C HD1    1 
ATOM   24368 H  HD2    . TYR C 1 468 ? 197.581 237.814 198.237 1.00 142.02 ? 468 TYR C HD2    1 
ATOM   24369 H  HE1    . TYR C 1 468 ? 198.198 238.271 193.694 1.00 142.02 ? 468 TYR C HE1    1 
ATOM   24370 H  HE2    . TYR C 1 468 ? 195.849 237.357 196.792 1.00 142.02 ? 468 TYR C HE2    1 
ATOM   24371 H  HH     . TYR C 1 468 ? 195.130 237.332 194.697 1.00 142.02 ? 468 TYR C HH     1 
ATOM   24372 N  N      . LEU C 1 469 ? 200.534 235.233 198.940 1.00 147.21 ? 469 LEU C N      1 
ATOM   24373 C  CA     . LEU C 1 469 ? 200.227 234.249 199.964 1.00 147.21 ? 469 LEU C CA     1 
ATOM   24374 C  C      . LEU C 1 469 ? 200.930 232.945 199.600 1.00 147.21 ? 469 LEU C C      1 
ATOM   24375 O  O      . LEU C 1 469 ? 200.289 231.899 199.444 1.00 147.21 ? 469 LEU C O      1 
ATOM   24376 C  CB     . LEU C 1 469 ? 198.714 234.105 200.102 1.00 147.21 ? 469 LEU C CB     1 
ATOM   24377 C  CG     . LEU C 1 469 ? 197.876 233.750 198.873 1.00 147.21 ? 469 LEU C CG     1 
ATOM   24378 C  CD1    . LEU C 1 469 ? 197.694 232.261 198.708 1.00 147.21 ? 469 LEU C CD1    1 
ATOM   24379 C  CD2    . LEU C 1 469 ? 196.533 234.455 198.959 1.00 147.21 ? 469 LEU C CD2    1 
ATOM   24380 H  H      . LEU C 1 469 ? 200.818 234.884 198.210 1.00 147.21 ? 469 LEU C H      1 
ATOM   24381 H  HA     . LEU C 1 469 ? 200.578 234.561 200.814 1.00 147.21 ? 469 LEU C HA     1 
ATOM   24382 H  HB2    . LEU C 1 469 ? 198.538 233.437 200.782 1.00 147.21 ? 469 LEU C HB2    1 
ATOM   24383 H  HB3    . LEU C 1 469 ? 198.383 234.960 200.412 1.00 147.21 ? 469 LEU C HB3    1 
ATOM   24384 H  HG     . LEU C 1 469 ? 198.334 234.071 198.082 1.00 147.21 ? 469 LEU C HG     1 
ATOM   24385 H  HD11   . LEU C 1 469 ? 196.762 232.083 198.528 1.00 147.21 ? 469 LEU C HD11   1 
ATOM   24386 H  HD12   . LEU C 1 469 ? 198.236 231.946 197.969 1.00 147.21 ? 469 LEU C HD12   1 
ATOM   24387 H  HD13   . LEU C 1 469 ? 197.947 231.821 199.534 1.00 147.21 ? 469 LEU C HD13   1 
ATOM   24388 H  HD21   . LEU C 1 469 ? 196.120 234.224 199.802 1.00 147.21 ? 469 LEU C HD21   1 
ATOM   24389 H  HD22   . LEU C 1 469 ? 195.975 234.161 198.224 1.00 147.21 ? 469 LEU C HD22   1 
ATOM   24390 H  HD23   . LEU C 1 469 ? 196.661 235.417 198.902 1.00 147.21 ? 469 LEU C HD23   1 
ATOM   24391 N  N      . PRO C 1 470 ? 202.247 232.969 199.495 1.00 153.58 ? 470 PRO C N      1 
ATOM   24392 C  CA     . PRO C 1 470 ? 202.992 231.819 198.983 1.00 153.58 ? 470 PRO C CA     1 
ATOM   24393 C  C      . PRO C 1 470 ? 203.141 230.717 200.024 1.00 153.58 ? 470 PRO C C      1 
ATOM   24394 O  O      . PRO C 1 470 ? 202.588 230.769 201.119 1.00 153.58 ? 470 PRO C O      1 
ATOM   24395 C  CB     . PRO C 1 470 ? 204.345 232.431 198.620 1.00 153.58 ? 470 PRO C CB     1 
ATOM   24396 C  CG     . PRO C 1 470 ? 204.498 233.528 199.598 1.00 153.58 ? 470 PRO C CG     1 
ATOM   24397 C  CD     . PRO C 1 470 ? 203.132 234.121 199.738 1.00 153.58 ? 470 PRO C CD     1 
ATOM   24398 H  HA     . PRO C 1 470 ? 202.564 231.466 198.190 1.00 153.58 ? 470 PRO C HA     1 
ATOM   24399 H  HB2    . PRO C 1 470 ? 205.042 231.769 198.728 1.00 153.58 ? 470 PRO C HB2    1 
ATOM   24400 H  HB3    . PRO C 1 470 ? 204.320 232.772 197.712 1.00 153.58 ? 470 PRO C HB3    1 
ATOM   24401 H  HG2    . PRO C 1 470 ? 204.796 233.164 200.445 1.00 153.58 ? 470 PRO C HG2    1 
ATOM   24402 H  HG3    . PRO C 1 470 ? 205.126 234.184 199.256 1.00 153.58 ? 470 PRO C HG3    1 
ATOM   24403 H  HD2    . PRO C 1 470 ? 202.999 234.463 200.636 1.00 153.58 ? 470 PRO C HD2    1 
ATOM   24404 H  HD3    . PRO C 1 470 ? 202.991 234.805 199.068 1.00 153.58 ? 470 PRO C HD3    1 
ATOM   24405 N  N      . ARG C 1 471 ? 203.902 229.693 199.639 1.00 158.99 ? 471 ARG C N      1 
ATOM   24406 C  CA     . ARG C 1 471 ? 204.151 228.558 200.519 1.00 158.99 ? 471 ARG C CA     1 
ATOM   24407 C  C      . ARG C 1 471 ? 205.069 228.949 201.669 1.00 158.99 ? 471 ARG C C      1 
ATOM   24408 O  O      . ARG C 1 471 ? 204.703 228.835 202.844 1.00 158.99 ? 471 ARG C O      1 
ATOM   24409 C  CB     . ARG C 1 471 ? 204.762 227.413 199.714 1.00 158.99 ? 471 ARG C CB     1 
ATOM   24410 C  CG     . ARG C 1 471 ? 204.223 226.040 200.053 1.00 158.99 ? 471 ARG C CG     1 
ATOM   24411 C  CD     . ARG C 1 471 ? 204.626 225.034 198.993 1.00 158.99 ? 471 ARG C CD     1 
ATOM   24412 N  NE     . ARG C 1 471 ? 204.011 223.726 199.190 1.00 158.99 ? 471 ARG C NE     1 
ATOM   24413 C  CZ     . ARG C 1 471 ? 204.202 222.688 198.383 1.00 158.99 ? 471 ARG C CZ     1 
ATOM   24414 N  NH1    . ARG C 1 471 ? 204.994 222.802 197.327 1.00 158.99 ? 471 ARG C NH1    1 
ATOM   24415 N  NH2    . ARG C 1 471 ? 203.607 221.530 198.635 1.00 158.99 ? 471 ARG C NH2    1 
ATOM   24416 H  H      . ARG C 1 471 ? 204.284 229.634 198.872 1.00 158.99 ? 471 ARG C H      1 
ATOM   24417 H  HA     . ARG C 1 471 ? 203.313 228.251 200.894 1.00 158.99 ? 471 ARG C HA     1 
ATOM   24418 H  HB2    . ARG C 1 471 ? 204.596 227.571 198.772 1.00 158.99 ? 471 ARG C HB2    1 
ATOM   24419 H  HB3    . ARG C 1 471 ? 205.717 227.399 199.878 1.00 158.99 ? 471 ARG C HB3    1 
ATOM   24420 H  HG2    . ARG C 1 471 ? 204.596 225.754 200.900 1.00 158.99 ? 471 ARG C HG2    1 
ATOM   24421 H  HG3    . ARG C 1 471 ? 203.255 226.070 200.101 1.00 158.99 ? 471 ARG C HG3    1 
ATOM   24422 H  HD2    . ARG C 1 471 ? 204.354 225.367 198.124 1.00 158.99 ? 471 ARG C HD2    1 
ATOM   24423 H  HD3    . ARG C 1 471 ? 205.587 224.918 199.017 1.00 158.99 ? 471 ARG C HD3    1 
ATOM   24424 H  HE     . ARG C 1 471 ? 203.422 223.649 199.810 1.00 158.99 ? 471 ARG C HE     1 
ATOM   24425 H  HH11   . ARG C 1 471 ? 205.385 223.550 197.158 1.00 158.99 ? 471 ARG C HH11   1 
ATOM   24426 H  HH12   . ARG C 1 471 ? 205.119 222.129 196.807 1.00 158.99 ? 471 ARG C HH12   1 
ATOM   24427 H  HH21   . ARG C 1 471 ? 203.093 221.450 199.319 1.00 158.99 ? 471 ARG C HH21   1 
ATOM   24428 H  HH22   . ARG C 1 471 ? 203.734 220.860 198.111 1.00 158.99 ? 471 ARG C HH22   1 
ATOM   24429 N  N      . SER C 1 472 ? 206.272 229.417 201.344 1.00 166.72 ? 472 SER C N      1 
ATOM   24430 C  CA     . SER C 1 472 ? 207.309 229.734 202.325 1.00 166.72 ? 472 SER C CA     1 
ATOM   24431 C  C      . SER C 1 472 ? 207.619 231.224 202.228 1.00 166.72 ? 472 SER C C      1 
ATOM   24432 O  O      . SER C 1 472 ? 208.465 231.644 201.435 1.00 166.72 ? 472 SER C O      1 
ATOM   24433 C  CB     . SER C 1 472 ? 208.556 228.891 202.090 1.00 166.72 ? 472 SER C CB     1 
ATOM   24434 O  OG     . SER C 1 472 ? 209.163 229.207 200.849 1.00 166.72 ? 472 SER C OG     1 
ATOM   24435 H  H      . SER C 1 472 ? 206.514 229.566 200.534 1.00 166.72 ? 472 SER C H      1 
ATOM   24436 H  HA     . SER C 1 472 ? 206.983 229.549 203.219 1.00 166.72 ? 472 SER C HA     1 
ATOM   24437 H  HB2    . SER C 1 472 ? 209.192 229.069 202.799 1.00 166.72 ? 472 SER C HB2    1 
ATOM   24438 H  HB3    . SER C 1 472 ? 208.308 227.954 202.089 1.00 166.72 ? 472 SER C HB3    1 
ATOM   24439 H  HG     . SER C 1 472 ? 209.712 228.607 200.643 1.00 166.72 ? 472 SER C HG     1 
ATOM   24440 N  N      . GLY C 1 473 ? 206.927 232.014 203.037 1.00 163.52 ? 473 GLY C N      1 
ATOM   24441 C  CA     . GLY C 1 473 ? 207.145 233.445 203.072 1.00 163.52 ? 473 GLY C CA     1 
ATOM   24442 C  C      . GLY C 1 473 ? 207.357 233.920 204.493 1.00 163.52 ? 473 GLY C C      1 
ATOM   24443 O  O      . GLY C 1 473 ? 206.833 233.348 205.446 1.00 163.52 ? 473 GLY C O      1 
ATOM   24444 H  H      . GLY C 1 473 ? 206.322 231.737 203.583 1.00 163.52 ? 473 GLY C H      1 
ATOM   24445 H  HA2    . GLY C 1 473 ? 207.928 233.677 202.548 1.00 163.52 ? 473 GLY C HA2    1 
ATOM   24446 H  HA3    . GLY C 1 473 ? 206.378 233.906 202.697 1.00 163.52 ? 473 GLY C HA3    1 
ATOM   24447 N  N      . GLY C 1 474 ? 208.130 234.992 204.620 1.00 159.30 ? 474 GLY C N      1 
ATOM   24448 C  CA     . GLY C 1 474 ? 208.372 235.579 205.914 1.00 159.30 ? 474 GLY C CA     1 
ATOM   24449 C  C      . GLY C 1 474 ? 207.118 236.237 206.456 1.00 159.30 ? 474 GLY C C      1 
ATOM   24450 O  O      . GLY C 1 474 ? 206.005 236.055 205.962 1.00 159.30 ? 474 GLY C O      1 
ATOM   24451 H  H      . GLY C 1 474 ? 208.520 235.396 203.968 1.00 159.30 ? 474 GLY C H      1 
ATOM   24452 H  HA2    . GLY C 1 474 ? 208.656 234.893 206.538 1.00 159.30 ? 474 GLY C HA2    1 
ATOM   24453 H  HA3    . GLY C 1 474 ? 209.068 236.249 205.845 1.00 159.30 ? 474 GLY C HA3    1 
ATOM   24454 N  N      . ALA C 1 475 ? 207.317 237.032 207.507 1.00 157.70 ? 475 ALA C N      1 
ATOM   24455 C  CA     . ALA C 1 475 ? 206.192 237.748 208.091 1.00 157.70 ? 475 ALA C CA     1 
ATOM   24456 C  C      . ALA C 1 475 ? 205.578 238.735 207.108 1.00 157.70 ? 475 ALA C C      1 
ATOM   24457 O  O      . ALA C 1 475 ? 204.411 239.108 207.270 1.00 157.70 ? 475 ALA C O      1 
ATOM   24458 C  CB     . ALA C 1 475 ? 206.638 238.477 209.356 1.00 157.70 ? 475 ALA C CB     1 
ATOM   24459 H  H      . ALA C 1 475 ? 208.074 237.169 207.891 1.00 157.70 ? 475 ALA C H      1 
ATOM   24460 H  HA     . ALA C 1 475 ? 205.515 237.102 208.340 1.00 157.70 ? 475 ALA C HA     1 
ATOM   24461 H  HB1    . ALA C 1 475 ? 207.333 239.111 209.125 1.00 157.70 ? 475 ALA C HB1    1 
ATOM   24462 H  HB2    . ALA C 1 475 ? 205.875 238.941 209.736 1.00 157.70 ? 475 ALA C HB2    1 
ATOM   24463 H  HB3    . ALA C 1 475 ? 206.978 237.826 209.989 1.00 157.70 ? 475 ALA C HB3    1 
ATOM   24464 N  N      . ALA C 1 476 ? 206.334 239.152 206.091 1.00 156.64 ? 476 ALA C N      1 
ATOM   24465 C  CA     . ALA C 1 476 ? 205.825 240.105 205.112 1.00 156.64 ? 476 ALA C CA     1 
ATOM   24466 C  C      . ALA C 1 476 ? 204.441 239.698 204.627 1.00 156.64 ? 476 ALA C C      1 
ATOM   24467 O  O      . ALA C 1 476 ? 203.464 240.439 204.785 1.00 156.64 ? 476 ALA C O      1 
ATOM   24468 C  CB     . ALA C 1 476 ? 206.798 240.213 203.939 1.00 156.64 ? 476 ALA C CB     1 
ATOM   24469 H  H      . ALA C 1 476 ? 207.142 238.895 205.946 1.00 156.64 ? 476 ALA C H      1 
ATOM   24470 H  HA     . ALA C 1 476 ? 205.751 240.977 205.528 1.00 156.64 ? 476 ALA C HA     1 
ATOM   24471 H  HB1    . ALA C 1 476 ? 206.450 240.859 203.303 1.00 156.64 ? 476 ALA C HB1    1 
ATOM   24472 H  HB2    . ALA C 1 476 ? 207.660 240.504 204.271 1.00 156.64 ? 476 ALA C HB2    1 
ATOM   24473 H  HB3    . ALA C 1 476 ? 206.879 239.344 203.517 1.00 156.64 ? 476 ALA C HB3    1 
ATOM   24474 N  N      . TYR C 1 477 ? 204.339 238.511 204.038 1.00 150.36 ? 477 TYR C N      1 
ATOM   24475 C  CA     . TYR C 1 477 ? 203.056 237.982 203.589 1.00 150.36 ? 477 TYR C CA     1 
ATOM   24476 C  C      . TYR C 1 477 ? 202.410 237.114 204.660 1.00 150.36 ? 477 TYR C C      1 
ATOM   24477 O  O      . TYR C 1 477 ? 202.023 235.973 204.414 1.00 150.36 ? 477 TYR C O      1 
ATOM   24478 C  CB     . TYR C 1 477 ? 203.250 237.194 202.302 1.00 150.36 ? 477 TYR C CB     1 
ATOM   24479 C  CG     . TYR C 1 477 ? 204.134 237.878 201.289 1.00 150.36 ? 477 TYR C CG     1 
ATOM   24480 C  CD1    . TYR C 1 477 ? 203.608 238.785 200.381 1.00 150.36 ? 477 TYR C CD1    1 
ATOM   24481 C  CD2    . TYR C 1 477 ? 205.493 237.610 201.235 1.00 150.36 ? 477 TYR C CD2    1 
ATOM   24482 C  CE1    . TYR C 1 477 ? 204.411 239.407 199.452 1.00 150.36 ? 477 TYR C CE1    1 
ATOM   24483 C  CE2    . TYR C 1 477 ? 206.305 238.228 200.310 1.00 150.36 ? 477 TYR C CE2    1 
ATOM   24484 C  CZ     . TYR C 1 477 ? 205.758 239.126 199.420 1.00 150.36 ? 477 TYR C CZ     1 
ATOM   24485 O  OH     . TYR C 1 477 ? 206.563 239.746 198.494 1.00 150.36 ? 477 TYR C OH     1 
ATOM   24486 H  H      . TYR C 1 477 ? 205.004 237.989 203.884 1.00 150.36 ? 477 TYR C H      1 
ATOM   24487 H  HA     . TYR C 1 477 ? 202.456 238.719 203.402 1.00 150.36 ? 477 TYR C HA     1 
ATOM   24488 H  HB2    . TYR C 1 477 ? 203.658 236.342 202.520 1.00 150.36 ? 477 TYR C HB2    1 
ATOM   24489 H  HB3    . TYR C 1 477 ? 202.385 237.050 201.891 1.00 150.36 ? 477 TYR C HB3    1 
ATOM   24490 H  HD1    . TYR C 1 477 ? 202.699 238.976 200.400 1.00 150.36 ? 477 TYR C HD1    1 
ATOM   24491 H  HD2    . TYR C 1 477 ? 205.863 237.005 201.836 1.00 150.36 ? 477 TYR C HD2    1 
ATOM   24492 H  HE1    . TYR C 1 477 ? 204.045 240.014 198.851 1.00 150.36 ? 477 TYR C HE1    1 
ATOM   24493 H  HE2    . TYR C 1 477 ? 207.215 238.040 200.287 1.00 150.36 ? 477 TYR C HE2    1 
ATOM   24494 H  HH     . TYR C 1 477 ? 207.350 239.461 198.562 1.00 150.36 ? 477 TYR C HH     1 
ATOM   24495 N  N      . ASP C 1 478 ? 202.289 237.657 205.871 1.00 155.21 ? 478 ASP C N      1 
ATOM   24496 C  CA     . ASP C 1 478 ? 201.642 236.944 206.961 1.00 155.21 ? 478 ASP C CA     1 
ATOM   24497 C  C      . ASP C 1 478 ? 200.237 237.446 207.254 1.00 155.21 ? 478 ASP C C      1 
ATOM   24498 O  O      . ASP C 1 478 ? 199.477 236.744 207.926 1.00 155.21 ? 478 ASP C O      1 
ATOM   24499 C  CB     . ASP C 1 478 ? 202.482 237.040 208.236 1.00 155.21 ? 478 ASP C CB     1 
ATOM   24500 C  CG     . ASP C 1 478 ? 202.401 235.785 209.080 1.00 155.21 ? 478 ASP C CG     1 
ATOM   24501 O  OD1    . ASP C 1 478 ? 201.362 235.096 209.023 1.00 155.21 ? 478 ASP C OD1    1 
ATOM   24502 O  OD2    . ASP C 1 478 ? 203.376 235.487 209.802 1.00 155.21 ? 478 ASP C OD2    1 
ATOM   24503 H  H      . ASP C 1 478 ? 202.574 238.439 206.083 1.00 155.21 ? 478 ASP C H      1 
ATOM   24504 H  HA     . ASP C 1 478 ? 201.575 236.007 206.726 1.00 155.21 ? 478 ASP C HA     1 
ATOM   24505 H  HB2    . ASP C 1 478 ? 203.407 237.165 207.986 1.00 155.21 ? 478 ASP C HB2    1 
ATOM   24506 H  HB3    . ASP C 1 478 ? 202.172 237.787 208.768 1.00 155.21 ? 478 ASP C HB3    1 
ATOM   24507 N  N      . ALA C 1 479 ? 199.875 238.636 206.776 1.00 151.13 ? 479 ALA C N      1 
ATOM   24508 C  CA     . ALA C 1 479 ? 198.520 239.141 206.954 1.00 151.13 ? 479 ALA C CA     1 
ATOM   24509 C  C      . ALA C 1 479 ? 197.588 238.644 205.858 1.00 151.13 ? 479 ALA C C      1 
ATOM   24510 O  O      . ALA C 1 479 ? 196.542 238.054 206.147 1.00 151.13 ? 479 ALA C O      1 
ATOM   24511 C  CB     . ALA C 1 479 ? 198.531 240.669 206.975 1.00 151.13 ? 479 ALA C CB     1 
ATOM   24512 H  H      . ALA C 1 479 ? 200.395 239.165 206.344 1.00 151.13 ? 479 ALA C H      1 
ATOM   24513 H  HA     . ALA C 1 479 ? 198.174 238.831 207.804 1.00 151.13 ? 479 ALA C HA     1 
ATOM   24514 H  HB1    . ALA C 1 479 ? 197.622 240.987 207.090 1.00 151.13 ? 479 ALA C HB1    1 
ATOM   24515 H  HB2    . ALA C 1 479 ? 199.088 240.971 207.707 1.00 151.13 ? 479 ALA C HB2    1 
ATOM   24516 H  HB3    . ALA C 1 479 ? 198.889 240.985 206.131 1.00 151.13 ? 479 ALA C HB3    1 
ATOM   24517 N  N      . SER C 1 480 ? 197.958 238.875 204.597 1.00 148.63 ? 480 SER C N      1 
ATOM   24518 C  CA     . SER C 1 480 ? 197.179 238.347 203.484 1.00 148.63 ? 480 SER C CA     1 
ATOM   24519 C  C      . SER C 1 480 ? 196.881 236.868 203.664 1.00 148.63 ? 480 SER C C      1 
ATOM   24520 O  O      . SER C 1 480 ? 195.823 236.388 203.243 1.00 148.63 ? 480 SER C O      1 
ATOM   24521 C  CB     . SER C 1 480 ? 197.924 238.575 202.171 1.00 148.63 ? 480 SER C CB     1 
ATOM   24522 O  OG     . SER C 1 480 ? 199.164 237.892 202.165 1.00 148.63 ? 480 SER C OG     1 
ATOM   24523 H  H      . SER C 1 480 ? 198.648 239.330 204.364 1.00 148.63 ? 480 SER C H      1 
ATOM   24524 H  HA     . SER C 1 480 ? 196.335 238.821 203.438 1.00 148.63 ? 480 SER C HA     1 
ATOM   24525 H  HB2    . SER C 1 480 ? 197.380 238.245 201.441 1.00 148.63 ? 480 SER C HB2    1 
ATOM   24526 H  HB3    . SER C 1 480 ? 198.086 239.523 202.063 1.00 148.63 ? 480 SER C HB3    1 
ATOM   24527 H  HG     . SER C 1 480 ? 199.046 237.082 202.351 1.00 148.63 ? 480 SER C HG     1 
ATOM   24528 N  N      . ARG C 1 481 ? 197.797 236.134 204.293 1.00 154.28 ? 481 ARG C N      1 
ATOM   24529 C  CA     . ARG C 1 481 ? 197.674 234.690 204.417 1.00 154.28 ? 481 ARG C CA     1 
ATOM   24530 C  C      . ARG C 1 481 ? 196.589 234.267 205.400 1.00 154.28 ? 481 ARG C C      1 
ATOM   24531 O  O      . ARG C 1 481 ? 196.235 233.084 205.424 1.00 154.28 ? 481 ARG C O      1 
ATOM   24532 C  CB     . ARG C 1 481 ? 199.021 234.110 204.842 1.00 154.28 ? 481 ARG C CB     1 
ATOM   24533 C  CG     . ARG C 1 481 ? 199.090 232.601 204.829 1.00 154.28 ? 481 ARG C CG     1 
ATOM   24534 C  CD     . ARG C 1 481 ? 200.433 232.102 205.337 1.00 154.28 ? 481 ARG C CD     1 
ATOM   24535 N  NE     . ARG C 1 481 ? 201.557 232.652 204.584 1.00 154.28 ? 481 ARG C NE     1 
ATOM   24536 C  CZ     . ARG C 1 481 ? 201.818 232.376 203.310 1.00 154.28 ? 481 ARG C CZ     1 
ATOM   24537 N  NH1    . ARG C 1 481 ? 201.039 231.549 202.626 1.00 154.28 ? 481 ARG C NH1    1 
ATOM   24538 N  NH2    . ARG C 1 481 ? 202.867 232.927 202.716 1.00 154.28 ? 481 ARG C NH2    1 
ATOM   24539 H  H      . ARG C 1 481 ? 198.506 236.455 204.655 1.00 154.28 ? 481 ARG C H      1 
ATOM   24540 H  HA     . ARG C 1 481 ? 197.453 234.320 203.551 1.00 154.28 ? 481 ARG C HA     1 
ATOM   24541 H  HB2    . ARG C 1 481 ? 199.700 234.441 204.235 1.00 154.28 ? 481 ARG C HB2    1 
ATOM   24542 H  HB3    . ARG C 1 481 ? 199.213 234.405 205.745 1.00 154.28 ? 481 ARG C HB3    1 
ATOM   24543 H  HG2    . ARG C 1 481 ? 198.405 232.244 205.412 1.00 154.28 ? 481 ARG C HG2    1 
ATOM   24544 H  HG3    . ARG C 1 481 ? 198.958 232.286 203.923 1.00 154.28 ? 481 ARG C HG3    1 
ATOM   24545 H  HD2    . ARG C 1 481 ? 200.537 232.363 206.266 1.00 154.28 ? 481 ARG C HD2    1 
ATOM   24546 H  HD3    . ARG C 1 481 ? 200.462 231.136 205.257 1.00 154.28 ? 481 ARG C HD3    1 
ATOM   24547 H  HE     . ARG C 1 481 ? 202.127 233.133 205.011 1.00 154.28 ? 481 ARG C HE     1 
ATOM   24548 H  HH11   . ARG C 1 481 ? 200.358 231.185 203.001 1.00 154.28 ? 481 ARG C HH11   1 
ATOM   24549 H  HH12   . ARG C 1 481 ? 201.216 231.378 201.802 1.00 154.28 ? 481 ARG C HH12   1 
ATOM   24550 H  HH21   . ARG C 1 481 ? 203.377 233.463 203.154 1.00 154.28 ? 481 ARG C HH21   1 
ATOM   24551 H  HH22   . ARG C 1 481 ? 203.037 232.749 201.892 1.00 154.28 ? 481 ARG C HH22   1 
ATOM   24552 N  N      . LYS C 1 482 ? 196.046 235.189 206.194 1.00 149.65 ? 482 LYS C N      1 
ATOM   24553 C  CA     . LYS C 1 482 ? 195.028 234.861 207.185 1.00 149.65 ? 482 LYS C CA     1 
ATOM   24554 C  C      . LYS C 1 482 ? 193.654 235.374 206.780 1.00 149.65 ? 482 LYS C C      1 
ATOM   24555 O  O      . LYS C 1 482 ? 192.695 234.600 206.732 1.00 149.65 ? 482 LYS C O      1 
ATOM   24556 C  CB     . LYS C 1 482 ? 195.421 235.422 208.554 1.00 149.65 ? 482 LYS C CB     1 
ATOM   24557 C  CG     . LYS C 1 482 ? 196.884 235.255 208.881 1.00 149.65 ? 482 LYS C CG     1 
ATOM   24558 C  CD     . LYS C 1 482 ? 197.155 235.521 210.351 1.00 149.65 ? 482 LYS C CD     1 
ATOM   24559 C  CE     . LYS C 1 482 ? 198.605 235.252 210.710 1.00 149.65 ? 482 LYS C CE     1 
ATOM   24560 N  NZ     . LYS C 1 482 ? 199.537 236.147 209.972 1.00 149.65 ? 482 LYS C NZ     1 
ATOM   24561 H  H      . LYS C 1 482 ? 196.252 236.023 206.176 1.00 149.65 ? 482 LYS C H      1 
ATOM   24562 H  HA     . LYS C 1 482 ? 194.969 233.899 207.268 1.00 149.65 ? 482 LYS C HA     1 
ATOM   24563 H  HB2    . LYS C 1 482 ? 195.218 236.369 208.569 1.00 149.65 ? 482 LYS C HB2    1 
ATOM   24564 H  HB3    . LYS C 1 482 ? 194.908 234.964 209.237 1.00 149.65 ? 482 LYS C HB3    1 
ATOM   24565 H  HG2    . LYS C 1 482 ? 197.156 234.348 208.676 1.00 149.65 ? 482 LYS C HG2    1 
ATOM   24566 H  HG3    . LYS C 1 482 ? 197.394 235.886 208.354 1.00 149.65 ? 482 LYS C HG3    1 
ATOM   24567 H  HD2    . LYS C 1 482 ? 196.959 236.450 210.550 1.00 149.65 ? 482 LYS C HD2    1 
ATOM   24568 H  HD3    . LYS C 1 482 ? 196.596 234.938 210.888 1.00 149.65 ? 482 LYS C HD3    1 
ATOM   24569 H  HE2    . LYS C 1 482 ? 198.730 235.400 211.660 1.00 149.65 ? 482 LYS C HE2    1 
ATOM   24570 H  HE3    . LYS C 1 482 ? 198.824 234.334 210.483 1.00 149.65 ? 482 LYS C HE3    1 
ATOM   24571 H  HZ1    . LYS C 1 482 ? 199.132 236.915 209.775 1.00 149.65 ? 482 LYS C HZ1    1 
ATOM   24572 H  HZ2    . LYS C 1 482 ? 200.255 236.318 210.469 1.00 149.65 ? 482 LYS C HZ2    1 
ATOM   24573 H  HZ3    . LYS C 1 482 ? 199.796 235.757 209.215 1.00 149.65 ? 482 LYS C HZ3    1 
ATOM   24574 N  N      . SER C 1 483 ? 193.528 236.673 206.505 1.00 143.37 ? 483 SER C N      1 
ATOM   24575 C  CA     . SER C 1 483 ? 192.260 237.205 206.024 1.00 143.37 ? 483 SER C CA     1 
ATOM   24576 C  C      . SER C 1 483 ? 191.746 236.404 204.839 1.00 143.37 ? 483 SER C C      1 
ATOM   24577 O  O      . SER C 1 483 ? 190.531 236.280 204.648 1.00 143.37 ? 483 SER C O      1 
ATOM   24578 C  CB     . SER C 1 483 ? 192.432 238.669 205.636 1.00 143.37 ? 483 SER C CB     1 
ATOM   24579 O  OG     . SER C 1 483 ? 193.566 238.821 204.806 1.00 143.37 ? 483 SER C OG     1 
ATOM   24580 H  H      . SER C 1 483 ? 194.152 237.257 206.587 1.00 143.37 ? 483 SER C H      1 
ATOM   24581 H  HA     . SER C 1 483 ? 191.602 237.155 206.732 1.00 143.37 ? 483 SER C HA     1 
ATOM   24582 H  HB2    . SER C 1 483 ? 191.645 238.964 205.156 1.00 143.37 ? 483 SER C HB2    1 
ATOM   24583 H  HB3    . SER C 1 483 ? 192.552 239.197 206.441 1.00 143.37 ? 483 SER C HB3    1 
ATOM   24584 H  HG     . SER C 1 483 ? 193.789 238.072 204.496 1.00 143.37 ? 483 SER C HG     1 
ATOM   24585 N  N      . ILE C 1 484 ? 192.656 235.856 204.036 1.00 143.77 ? 484 ILE C N      1 
ATOM   24586 C  CA     . ILE C 1 484 ? 192.263 234.959 202.956 1.00 143.77 ? 484 ILE C CA     1 
ATOM   24587 C  C      . ILE C 1 484 ? 191.866 233.603 203.520 1.00 143.77 ? 484 ILE C C      1 
ATOM   24588 O  O      . ILE C 1 484 ? 190.780 233.084 203.235 1.00 143.77 ? 484 ILE C O      1 
ATOM   24589 C  CB     . ILE C 1 484 ? 193.404 234.826 201.932 1.00 143.77 ? 484 ILE C CB     1 
ATOM   24590 C  CG1    . ILE C 1 484 ? 193.437 236.037 201.005 1.00 143.77 ? 484 ILE C CG1    1 
ATOM   24591 C  CG2    . ILE C 1 484 ? 193.245 233.562 201.119 1.00 143.77 ? 484 ILE C CG2    1 
ATOM   24592 C  CD1    . ILE C 1 484 ? 192.331 236.058 199.988 1.00 143.77 ? 484 ILE C CD1    1 
ATOM   24593 H  H      . ILE C 1 484 ? 193.502 235.987 204.100 1.00 143.77 ? 484 ILE C H      1 
ATOM   24594 H  HA     . ILE C 1 484 ? 191.493 235.332 202.507 1.00 143.77 ? 484 ILE C HA     1 
ATOM   24595 H  HB     . ILE C 1 484 ? 194.243 234.779 202.412 1.00 143.77 ? 484 ILE C HB     1 
ATOM   24596 H  HG12   . ILE C 1 484 ? 193.359 236.839 201.542 1.00 143.77 ? 484 ILE C HG12   1 
ATOM   24597 H  HG13   . ILE C 1 484 ? 194.279 236.037 200.526 1.00 143.77 ? 484 ILE C HG13   1 
ATOM   24598 H  HG21   . ILE C 1 484 ? 193.775 233.645 200.312 1.00 143.77 ? 484 ILE C HG21   1 
ATOM   24599 H  HG22   . ILE C 1 484 ? 193.555 232.808 201.643 1.00 143.77 ? 484 ILE C HG22   1 
ATOM   24600 H  HG23   . ILE C 1 484 ? 192.310 233.450 200.890 1.00 143.77 ? 484 ILE C HG23   1 
ATOM   24601 H  HD11   . ILE C 1 484 ? 192.562 235.457 199.263 1.00 143.77 ? 484 ILE C HD11   1 
ATOM   24602 H  HD12   . ILE C 1 484 ? 192.231 236.961 199.652 1.00 143.77 ? 484 ILE C HD12   1 
ATOM   24603 H  HD13   . ILE C 1 484 ? 191.507 235.770 200.407 1.00 143.77 ? 484 ILE C HD13   1 
ATOM   24604 N  N      . GLU C 1 485 ? 192.748 233.005 204.322 1.00 143.79 ? 485 GLU C N      1 
ATOM   24605 C  CA     . GLU C 1 485 ? 192.481 231.685 204.878 1.00 143.79 ? 485 GLU C CA     1 
ATOM   24606 C  C      . GLU C 1 485 ? 191.148 231.647 205.611 1.00 143.79 ? 485 GLU C C      1 
ATOM   24607 O  O      . GLU C 1 485 ? 190.365 230.704 205.445 1.00 143.79 ? 485 GLU C O      1 
ATOM   24608 C  CB     . GLU C 1 485 ? 193.617 231.300 205.824 1.00 143.79 ? 485 GLU C CB     1 
ATOM   24609 C  CG     . GLU C 1 485 ? 193.500 229.919 206.422 1.00 143.79 ? 485 GLU C CG     1 
ATOM   24610 C  CD     . GLU C 1 485 ? 194.678 229.575 207.312 1.00 143.79 ? 485 GLU C CD     1 
ATOM   24611 O  OE1    . GLU C 1 485 ? 195.566 230.435 207.486 1.00 143.79 ? 485 GLU C OE1    1 
ATOM   24612 O  OE2    . GLU C 1 485 ? 194.715 228.444 207.840 1.00 143.79 ? 485 GLU C OE2    1 
ATOM   24613 H  H      . GLU C 1 485 ? 193.500 233.344 204.559 1.00 143.79 ? 485 GLU C H      1 
ATOM   24614 H  HA     . GLU C 1 485 ? 192.456 231.037 204.159 1.00 143.79 ? 485 GLU C HA     1 
ATOM   24615 H  HB2    . GLU C 1 485 ? 194.451 231.339 205.333 1.00 143.79 ? 485 GLU C HB2    1 
ATOM   24616 H  HB3    . GLU C 1 485 ? 193.634 231.938 206.553 1.00 143.79 ? 485 GLU C HB3    1 
ATOM   24617 H  HG2    . GLU C 1 485 ? 192.696 229.877 206.960 1.00 143.79 ? 485 GLU C HG2    1 
ATOM   24618 H  HG3    . GLU C 1 485 ? 193.459 229.267 205.707 1.00 143.79 ? 485 GLU C HG3    1 
ATOM   24619 N  N      . ARG C 1 486 ? 190.867 232.670 206.417 1.00 135.37 ? 486 ARG C N      1 
ATOM   24620 C  CA     . ARG C 1 486 ? 189.627 232.688 207.185 1.00 135.37 ? 486 ARG C CA     1 
ATOM   24621 C  C      . ARG C 1 486 ? 188.409 232.541 206.285 1.00 135.37 ? 486 ARG C C      1 
ATOM   24622 O  O      . ARG C 1 486 ? 187.372 232.034 206.722 1.00 135.37 ? 486 ARG C O      1 
ATOM   24623 C  CB     . ARG C 1 486 ? 189.541 233.977 207.998 1.00 135.37 ? 486 ARG C CB     1 
ATOM   24624 C  CG     . ARG C 1 486 ? 188.141 234.501 208.208 1.00 135.37 ? 486 ARG C CG     1 
ATOM   24625 C  CD     . ARG C 1 486 ? 188.147 235.686 209.149 1.00 135.37 ? 486 ARG C CD     1 
ATOM   24626 N  NE     . ARG C 1 486 ? 188.260 235.275 210.545 1.00 135.37 ? 486 ARG C NE     1 
ATOM   24627 C  CZ     . ARG C 1 486 ? 188.836 235.999 211.499 1.00 135.37 ? 486 ARG C CZ     1 
ATOM   24628 N  NH1    . ARG C 1 486 ? 189.364 237.184 211.224 1.00 135.37 ? 486 ARG C NH1    1 
ATOM   24629 N  NH2    . ARG C 1 486 ? 188.885 235.533 212.739 1.00 135.37 ? 486 ARG C NH2    1 
ATOM   24630 H  H      . ARG C 1 486 ? 191.370 233.355 206.533 1.00 135.37 ? 486 ARG C H      1 
ATOM   24631 H  HA     . ARG C 1 486 ? 189.629 231.943 207.802 1.00 135.37 ? 486 ARG C HA     1 
ATOM   24632 H  HB2    . ARG C 1 486 ? 189.929 233.820 208.871 1.00 135.37 ? 486 ARG C HB2    1 
ATOM   24633 H  HB3    . ARG C 1 486 ? 190.042 234.664 207.535 1.00 135.37 ? 486 ARG C HB3    1 
ATOM   24634 H  HG2    . ARG C 1 486 ? 187.773 234.794 207.362 1.00 135.37 ? 486 ARG C HG2    1 
ATOM   24635 H  HG3    . ARG C 1 486 ? 187.593 233.803 208.595 1.00 135.37 ? 486 ARG C HG3    1 
ATOM   24636 H  HD2    . ARG C 1 486 ? 188.909 236.243 208.933 1.00 135.37 ? 486 ARG C HD2    1 
ATOM   24637 H  HD3    . ARG C 1 486 ? 187.322 236.183 209.044 1.00 135.37 ? 486 ARG C HD3    1 
ATOM   24638 H  HE     . ARG C 1 486 ? 188.024 234.474 210.743 1.00 135.37 ? 486 ARG C HE     1 
ATOM   24639 H  HH11   . ARG C 1 486 ? 189.339 237.497 210.424 1.00 135.37 ? 486 ARG C HH11   1 
ATOM   24640 H  HH12   . ARG C 1 486 ? 189.734 237.641 211.850 1.00 135.37 ? 486 ARG C HH12   1 
ATOM   24641 H  HH21   . ARG C 1 486 ? 188.545 234.766 212.925 1.00 135.37 ? 486 ARG C HH21   1 
ATOM   24642 H  HH22   . ARG C 1 486 ? 189.258 235.999 213.358 1.00 135.37 ? 486 ARG C HH22   1 
ATOM   24643 N  N      . ILE C 1 487 ? 188.514 232.977 205.032 1.00 133.41 ? 487 ILE C N      1 
ATOM   24644 C  CA     . ILE C 1 487 ? 187.380 232.900 204.122 1.00 133.41 ? 487 ILE C CA     1 
ATOM   24645 C  C      . ILE C 1 487 ? 187.191 231.481 203.607 1.00 133.41 ? 487 ILE C C      1 
ATOM   24646 O  O      . ILE C 1 487 ? 186.056 231.046 203.378 1.00 133.41 ? 487 ILE C O      1 
ATOM   24647 C  CB     . ILE C 1 487 ? 187.560 233.896 202.965 1.00 133.41 ? 487 ILE C CB     1 
ATOM   24648 C  CG1    . ILE C 1 487 ? 187.151 235.297 203.416 1.00 133.41 ? 487 ILE C CG1    1 
ATOM   24649 C  CG2    . ILE C 1 487 ? 186.755 233.452 201.758 1.00 133.41 ? 487 ILE C CG2    1 
ATOM   24650 C  CD1    . ILE C 1 487 ? 187.305 236.348 202.355 1.00 133.41 ? 487 ILE C CD1    1 
ATOM   24651 H  H      . ILE C 1 487 ? 189.224 233.323 204.692 1.00 133.41 ? 487 ILE C H      1 
ATOM   24652 H  HA     . ILE C 1 487 ? 186.578 233.147 204.604 1.00 133.41 ? 487 ILE C HA     1 
ATOM   24653 H  HB     . ILE C 1 487 ? 188.496 233.914 202.722 1.00 133.41 ? 487 ILE C HB     1 
ATOM   24654 H  HG12   . ILE C 1 487 ? 186.218 235.278 203.677 1.00 133.41 ? 487 ILE C HG12   1 
ATOM   24655 H  HG13   . ILE C 1 487 ? 187.699 235.557 204.171 1.00 133.41 ? 487 ILE C HG13   1 
ATOM   24656 H  HG21   . ILE C 1 487 ? 187.202 232.700 201.342 1.00 133.41 ? 487 ILE C HG21   1 
ATOM   24657 H  HG22   . ILE C 1 487 ? 186.695 234.181 201.124 1.00 133.41 ? 487 ILE C HG22   1 
ATOM   24658 H  HG23   . ILE C 1 487 ? 185.868 233.192 202.050 1.00 133.41 ? 487 ILE C HG23   1 
ATOM   24659 H  HD11   . ILE C 1 487 ? 187.379 237.215 202.778 1.00 133.41 ? 487 ILE C HD11   1 
ATOM   24660 H  HD12   . ILE C 1 487 ? 188.106 236.156 201.844 1.00 133.41 ? 487 ILE C HD12   1 
ATOM   24661 H  HD13   . ILE C 1 487 ? 186.529 236.324 201.775 1.00 133.41 ? 487 ILE C HD13   1 
ATOM   24662 N  N      . ALA C 1 488 ? 188.276 230.736 203.419 1.00 136.27 ? 488 ALA C N      1 
ATOM   24663 C  CA     . ALA C 1 488 ? 188.208 229.384 202.886 1.00 136.27 ? 488 ALA C CA     1 
ATOM   24664 C  C      . ALA C 1 488 ? 187.714 228.376 203.912 1.00 136.27 ? 488 ALA C C      1 
ATOM   24665 O  O      . ALA C 1 488 ? 187.781 227.167 203.651 1.00 136.27 ? 488 ALA C O      1 
ATOM   24666 C  CB     . ALA C 1 488 ? 189.585 228.957 202.371 1.00 136.27 ? 488 ALA C CB     1 
ATOM   24667 H  H      . ALA C 1 488 ? 189.075 230.997 203.594 1.00 136.27 ? 488 ALA C H      1 
ATOM   24668 H  HA     . ALA C 1 488 ? 187.594 229.373 202.139 1.00 136.27 ? 488 ALA C HA     1 
ATOM   24669 H  HB1    . ALA C 1 488 ? 190.189 228.896 203.123 1.00 136.27 ? 488 ALA C HB1    1 
ATOM   24670 H  HB2    . ALA C 1 488 ? 189.907 229.621 201.740 1.00 136.27 ? 488 ALA C HB2    1 
ATOM   24671 H  HB3    . ALA C 1 488 ? 189.509 228.092 201.943 1.00 136.27 ? 488 ALA C HB3    1 
ATOM   24672 N  N      . LYS C 1 489 ? 187.233 228.839 205.062 1.00 137.15 ? 489 LYS C N      1 
ATOM   24673 C  CA     . LYS C 1 489 ? 186.697 227.962 206.092 1.00 137.15 ? 489 LYS C CA     1 
ATOM   24674 C  C      . LYS C 1 489 ? 185.366 228.425 206.655 1.00 137.15 ? 489 LYS C C      1 
ATOM   24675 O  O      . LYS C 1 489 ? 184.705 227.640 207.344 1.00 137.15 ? 489 LYS C O      1 
ATOM   24676 C  CB     . LYS C 1 489 ? 187.698 227.861 207.246 1.00 137.15 ? 489 LYS C CB     1 
ATOM   24677 C  CG     . LYS C 1 489 ? 189.112 227.633 206.747 1.00 137.15 ? 489 LYS C CG     1 
ATOM   24678 C  CD     . LYS C 1 489 ? 189.981 226.952 207.777 1.00 137.15 ? 489 LYS C CD     1 
ATOM   24679 C  CE     . LYS C 1 489 ? 191.008 226.025 207.167 1.00 137.15 ? 489 LYS C CE     1 
ATOM   24680 N  NZ     . LYS C 1 489 ? 192.060 226.804 206.467 1.00 137.15 ? 489 LYS C NZ     1 
ATOM   24681 H  H      . LYS C 1 489 ? 187.214 229.669 205.273 1.00 137.15 ? 489 LYS C H      1 
ATOM   24682 H  HA     . LYS C 1 489 ? 186.575 227.073 205.728 1.00 137.15 ? 489 LYS C HA     1 
ATOM   24683 H  HB2    . LYS C 1 489 ? 187.682 228.703 207.727 1.00 137.15 ? 489 LYS C HB2    1 
ATOM   24684 H  HB3    . LYS C 1 489 ? 187.443 227.143 207.844 1.00 137.15 ? 489 LYS C HB3    1 
ATOM   24685 H  HG2    . LYS C 1 489 ? 189.093 227.103 205.939 1.00 137.15 ? 489 LYS C HG2    1 
ATOM   24686 H  HG3    . LYS C 1 489 ? 189.492 228.506 206.550 1.00 137.15 ? 489 LYS C HG3    1 
ATOM   24687 H  HD2    . LYS C 1 489 ? 190.461 227.650 208.242 1.00 137.15 ? 489 LYS C HD2    1 
ATOM   24688 H  HD3    . LYS C 1 489 ? 189.433 226.442 208.397 1.00 137.15 ? 489 LYS C HD3    1 
ATOM   24689 H  HE2    . LYS C 1 489 ? 191.419 225.514 207.878 1.00 137.15 ? 489 LYS C HE2    1 
ATOM   24690 H  HE3    . LYS C 1 489 ? 190.583 225.432 206.529 1.00 137.15 ? 489 LYS C HE3    1 
ATOM   24691 H  HZ1    . LYS C 1 489 ? 191.977 226.684 205.600 1.00 137.15 ? 489 LYS C HZ1    1 
ATOM   24692 H  HZ2    . LYS C 1 489 ? 192.875 226.537 206.726 1.00 137.15 ? 489 LYS C HZ2    1 
ATOM   24693 H  HZ3    . LYS C 1 489 ? 191.960 227.672 206.638 1.00 137.15 ? 489 LYS C HZ3    1 
ATOM   24694 N  N      . GLU C 1 490 ? 184.964 229.666 206.401 1.00 136.90 ? 490 GLU C N      1 
ATOM   24695 C  CA     . GLU C 1 490 ? 183.740 230.203 206.971 1.00 136.90 ? 490 GLU C CA     1 
ATOM   24696 C  C      . GLU C 1 490 ? 182.898 230.979 205.971 1.00 136.90 ? 490 GLU C C      1 
ATOM   24697 O  O      . GLU C 1 490 ? 181.821 231.455 206.342 1.00 136.90 ? 490 GLU C O      1 
ATOM   24698 C  CB     . GLU C 1 490 ? 184.073 231.112 208.161 1.00 136.90 ? 490 GLU C CB     1 
ATOM   24699 C  CG     . GLU C 1 490 ? 184.765 230.397 209.301 1.00 136.90 ? 490 GLU C CG     1 
ATOM   24700 C  CD     . GLU C 1 490 ? 185.083 231.319 210.460 1.00 136.90 ? 490 GLU C CD     1 
ATOM   24701 O  OE1    . GLU C 1 490 ? 184.870 232.541 210.322 1.00 136.90 ? 490 GLU C OE1    1 
ATOM   24702 O  OE2    . GLU C 1 490 ? 185.545 230.824 211.509 1.00 136.90 ? 490 GLU C OE2    1 
ATOM   24703 H  H      . GLU C 1 490 ? 185.389 230.217 205.902 1.00 136.90 ? 490 GLU C H      1 
ATOM   24704 H  HA     . GLU C 1 490 ? 183.203 229.469 207.300 1.00 136.90 ? 490 GLU C HA     1 
ATOM   24705 H  HB2    . GLU C 1 490 ? 184.661 231.819 207.856 1.00 136.90 ? 490 GLU C HB2    1 
ATOM   24706 H  HB3    . GLU C 1 490 ? 183.250 231.488 208.504 1.00 136.90 ? 490 GLU C HB3    1 
ATOM   24707 H  HG2    . GLU C 1 490 ? 184.190 229.688 209.625 1.00 136.90 ? 490 GLU C HG2    1 
ATOM   24708 H  HG3    . GLU C 1 490 ? 185.598 230.025 208.973 1.00 136.90 ? 490 GLU C HG3    1 
ATOM   24709 N  N      . GLY C 1 491 ? 183.339 231.112 204.721 1.00 133.01 ? 491 GLY C N      1 
ATOM   24710 C  CA     . GLY C 1 491 ? 182.594 231.913 203.766 1.00 133.01 ? 491 GLY C CA     1 
ATOM   24711 C  C      . GLY C 1 491 ? 181.335 231.238 203.259 1.00 133.01 ? 491 GLY C C      1 
ATOM   24712 O  O      . GLY C 1 491 ? 180.329 231.903 202.999 1.00 133.01 ? 491 GLY C O      1 
ATOM   24713 H  H      . GLY C 1 491 ? 184.058 230.760 204.410 1.00 133.01 ? 491 GLY C H      1 
ATOM   24714 H  HA2    . GLY C 1 491 ? 182.337 232.746 204.189 1.00 133.01 ? 491 GLY C HA2    1 
ATOM   24715 H  HA3    . GLY C 1 491 ? 183.160 232.113 203.008 1.00 133.01 ? 491 GLY C HA3    1 
ATOM   24716 N  N      . ARG C 1 492 ? 181.372 229.914 203.098 1.00 135.20 ? 492 ARG C N      1 
ATOM   24717 C  CA     . ARG C 1 492 ? 180.201 229.208 202.587 1.00 135.20 ? 492 ARG C CA     1 
ATOM   24718 C  C      . ARG C 1 492 ? 178.958 229.525 203.402 1.00 135.20 ? 492 ARG C C      1 
ATOM   24719 O  O      . ARG C 1 492 ? 177.870 229.710 202.847 1.00 135.20 ? 492 ARG C O      1 
ATOM   24720 C  CB     . ARG C 1 492 ? 180.450 227.703 202.601 1.00 135.20 ? 492 ARG C CB     1 
ATOM   24721 C  CG     . ARG C 1 492 ? 181.599 227.245 201.740 1.00 135.20 ? 492 ARG C CG     1 
ATOM   24722 C  CD     . ARG C 1 492 ? 181.522 225.747 201.513 1.00 135.20 ? 492 ARG C CD     1 
ATOM   24723 N  NE     . ARG C 1 492 ? 182.827 225.151 201.236 1.00 135.20 ? 492 ARG C NE     1 
ATOM   24724 C  CZ     . ARG C 1 492 ? 183.131 223.875 201.457 1.00 135.20 ? 492 ARG C CZ     1 
ATOM   24725 N  NH1    . ARG C 1 492 ? 182.226 223.046 201.961 1.00 135.20 ? 492 ARG C NH1    1 
ATOM   24726 N  NH2    . ARG C 1 492 ? 184.345 223.425 201.172 1.00 135.20 ? 492 ARG C NH2    1 
ATOM   24727 H  H      . ARG C 1 492 ? 182.047 229.414 203.273 1.00 135.20 ? 492 ARG C H      1 
ATOM   24728 H  HA     . ARG C 1 492 ? 180.039 229.479 201.673 1.00 135.20 ? 492 ARG C HA     1 
ATOM   24729 H  HB2    . ARG C 1 492 ? 180.642 227.436 203.512 1.00 135.20 ? 492 ARG C HB2    1 
ATOM   24730 H  HB3    . ARG C 1 492 ? 179.649 227.255 202.290 1.00 135.20 ? 492 ARG C HB3    1 
ATOM   24731 H  HG2    . ARG C 1 492 ? 181.553 227.692 200.882 1.00 135.20 ? 492 ARG C HG2    1 
ATOM   24732 H  HG3    . ARG C 1 492 ? 182.434 227.448 202.187 1.00 135.20 ? 492 ARG C HG3    1 
ATOM   24733 H  HD2    . ARG C 1 492 ? 181.158 225.332 202.310 1.00 135.20 ? 492 ARG C HD2    1 
ATOM   24734 H  HD3    . ARG C 1 492 ? 180.944 225.573 200.755 1.00 135.20 ? 492 ARG C HD3    1 
ATOM   24735 H  HE     . ARG C 1 492 ? 183.475 225.686 201.059 1.00 135.20 ? 492 ARG C HE     1 
ATOM   24736 H  HH11   . ARG C 1 492 ? 181.436 223.327 202.149 1.00 135.20 ? 492 ARG C HH11   1 
ATOM   24737 H  HH12   . ARG C 1 492 ? 182.430 222.223 202.101 1.00 135.20 ? 492 ARG C HH12   1 
ATOM   24738 H  HH21   . ARG C 1 492 ? 184.937 223.957 200.845 1.00 135.20 ? 492 ARG C HH21   1 
ATOM   24739 H  HH22   . ARG C 1 492 ? 184.542 222.601 201.315 1.00 135.20 ? 492 ARG C HH22   1 
ATOM   24740 N  N      . LYS C 1 493 ? 179.100 229.594 204.723 1.00 129.77 ? 493 LYS C N      1 
ATOM   24741 C  CA     . LYS C 1 493 ? 177.944 229.819 205.576 1.00 129.77 ? 493 LYS C CA     1 
ATOM   24742 C  C      . LYS C 1 493 ? 177.425 231.245 205.482 1.00 129.77 ? 493 LYS C C      1 
ATOM   24743 O  O      . LYS C 1 493 ? 176.283 231.502 205.879 1.00 129.77 ? 493 LYS C O      1 
ATOM   24744 C  CB     . LYS C 1 493 ? 178.302 229.476 207.020 1.00 129.77 ? 493 LYS C CB     1 
ATOM   24745 C  CG     . LYS C 1 493 ? 177.107 229.303 207.931 1.00 129.77 ? 493 LYS C CG     1 
ATOM   24746 C  CD     . LYS C 1 493 ? 177.510 229.390 209.387 1.00 129.77 ? 493 LYS C CD     1 
ATOM   24747 C  CE     . LYS C 1 493 ? 176.300 229.440 210.294 1.00 129.77 ? 493 LYS C CE     1 
ATOM   24748 N  NZ     . LYS C 1 493 ? 176.644 230.002 211.622 1.00 129.77 ? 493 LYS C NZ     1 
ATOM   24749 H  H      . LYS C 1 493 ? 179.845 229.515 205.142 1.00 129.77 ? 493 LYS C H      1 
ATOM   24750 H  HA     . LYS C 1 493 ? 177.231 229.227 205.296 1.00 129.77 ? 493 LYS C HA     1 
ATOM   24751 H  HB2    . LYS C 1 493 ? 178.804 228.647 207.026 1.00 129.77 ? 493 LYS C HB2    1 
ATOM   24752 H  HB3    . LYS C 1 493 ? 178.848 230.190 207.379 1.00 129.77 ? 493 LYS C HB3    1 
ATOM   24753 H  HG2    . LYS C 1 493 ? 176.462 230.002 207.751 1.00 129.77 ? 493 LYS C HG2    1 
ATOM   24754 H  HG3    . LYS C 1 493 ? 176.711 228.432 207.777 1.00 129.77 ? 493 LYS C HG3    1 
ATOM   24755 H  HD2    . LYS C 1 493 ? 178.032 228.608 209.620 1.00 129.77 ? 493 LYS C HD2    1 
ATOM   24756 H  HD3    . LYS C 1 493 ? 178.029 230.196 209.530 1.00 129.77 ? 493 LYS C HD3    1 
ATOM   24757 H  HE2    . LYS C 1 493 ? 175.621 230.003 209.892 1.00 129.77 ? 493 LYS C HE2    1 
ATOM   24758 H  HE3    . LYS C 1 493 ? 175.959 228.542 210.421 1.00 129.77 ? 493 LYS C HE3    1 
ATOM   24759 H  HZ1    . LYS C 1 493 ? 175.910 230.085 212.117 1.00 129.77 ? 493 LYS C HZ1    1 
ATOM   24760 H  HZ2    . LYS C 1 493 ? 177.216 229.463 212.040 1.00 129.77 ? 493 LYS C HZ2    1 
ATOM   24761 H  HZ3    . LYS C 1 493 ? 177.022 230.801 211.523 1.00 129.77 ? 493 LYS C HZ3    1 
ATOM   24762 N  N      . TYR C 1 494 ? 178.227 232.172 204.959 1.00 131.45 ? 494 TYR C N      1 
ATOM   24763 C  CA     . TYR C 1 494 ? 177.882 233.583 204.949 1.00 131.45 ? 494 TYR C CA     1 
ATOM   24764 C  C      . TYR C 1 494 ? 177.802 234.199 203.559 1.00 131.45 ? 494 TYR C C      1 
ATOM   24765 O  O      . TYR C 1 494 ? 177.415 235.368 203.447 1.00 131.45 ? 494 TYR C O      1 
ATOM   24766 C  CB     . TYR C 1 494 ? 178.890 234.375 205.793 1.00 131.45 ? 494 TYR C CB     1 
ATOM   24767 C  CG     . TYR C 1 494 ? 178.903 233.957 207.242 1.00 131.45 ? 494 TYR C CG     1 
ATOM   24768 C  CD1    . TYR C 1 494 ? 177.765 234.068 208.023 1.00 131.45 ? 494 TYR C CD1    1 
ATOM   24769 C  CD2    . TYR C 1 494 ? 180.051 233.448 207.828 1.00 131.45 ? 494 TYR C CD2    1 
ATOM   24770 C  CE1    . TYR C 1 494 ? 177.768 233.686 209.345 1.00 131.45 ? 494 TYR C CE1    1 
ATOM   24771 C  CE2    . TYR C 1 494 ? 180.064 233.064 209.150 1.00 131.45 ? 494 TYR C CE2    1 
ATOM   24772 C  CZ     . TYR C 1 494 ? 178.920 233.184 209.904 1.00 131.45 ? 494 TYR C CZ     1 
ATOM   24773 O  OH     . TYR C 1 494 ? 178.927 232.802 211.223 1.00 131.45 ? 494 TYR C OH     1 
ATOM   24774 H  H      . TYR C 1 494 ? 178.989 232.001 204.600 1.00 131.45 ? 494 TYR C H      1 
ATOM   24775 H  HA     . TYR C 1 494 ? 177.014 233.692 205.364 1.00 131.45 ? 494 TYR C HA     1 
ATOM   24776 H  HB2    . TYR C 1 494 ? 179.778 234.228 205.435 1.00 131.45 ? 494 TYR C HB2    1 
ATOM   24777 H  HB3    . TYR C 1 494 ? 178.664 235.316 205.754 1.00 131.45 ? 494 TYR C HB3    1 
ATOM   24778 H  HD1    . TYR C 1 494 ? 176.985 234.406 207.647 1.00 131.45 ? 494 TYR C HD1    1 
ATOM   24779 H  HD2    . TYR C 1 494 ? 180.825 233.365 207.322 1.00 131.45 ? 494 TYR C HD2    1 
ATOM   24780 H  HE1    . TYR C 1 494 ? 176.997 233.766 209.857 1.00 131.45 ? 494 TYR C HE1    1 
ATOM   24781 H  HE2    . TYR C 1 494 ? 180.840 232.724 209.531 1.00 131.45 ? 494 TYR C HE2    1 
ATOM   24782 H  HH     . TYR C 1 494 ? 179.677 232.481 211.420 1.00 131.45 ? 494 TYR C HH     1 
ATOM   24783 N  N      . GLY C 1 495 ? 178.147 233.464 202.505 1.00 132.12 ? 495 GLY C N      1 
ATOM   24784 C  CA     . GLY C 1 495 ? 177.981 233.974 201.158 1.00 132.12 ? 495 GLY C CA     1 
ATOM   24785 C  C      . GLY C 1 495 ? 179.217 234.622 200.573 1.00 132.12 ? 495 GLY C C      1 
ATOM   24786 O  O      . GLY C 1 495 ? 179.163 235.758 200.094 1.00 132.12 ? 495 GLY C O      1 
ATOM   24787 H  H      . GLY C 1 495 ? 178.479 232.674 202.547 1.00 132.12 ? 495 GLY C H      1 
ATOM   24788 H  HA2    . GLY C 1 495 ? 177.728 233.243 200.577 1.00 132.12 ? 495 GLY C HA2    1 
ATOM   24789 H  HA3    . GLY C 1 495 ? 177.267 234.628 201.154 1.00 132.12 ? 495 GLY C HA3    1 
ATOM   24790 N  N      . VAL C 1 496 ? 180.338 233.908 200.609 1.00 128.73 ? 496 VAL C N      1 
ATOM   24791 C  CA     . VAL C 1 496 ? 181.613 234.401 200.101 1.00 128.73 ? 496 VAL C CA     1 
ATOM   24792 C  C      . VAL C 1 496 ? 182.362 233.232 199.481 1.00 128.73 ? 496 VAL C C      1 
ATOM   24793 O  O      . VAL C 1 496 ? 182.527 232.190 200.124 1.00 128.73 ? 496 VAL C O      1 
ATOM   24794 C  CB     . VAL C 1 496 ? 182.455 235.041 201.221 1.00 128.73 ? 496 VAL C CB     1 
ATOM   24795 C  CG1    . VAL C 1 496 ? 183.723 235.644 200.667 1.00 128.73 ? 496 VAL C CG1    1 
ATOM   24796 C  CG2    . VAL C 1 496 ? 181.654 236.087 201.944 1.00 128.73 ? 496 VAL C CG2    1 
ATOM   24797 H  H      . VAL C 1 496 ? 180.384 233.116 200.934 1.00 128.73 ? 496 VAL C H      1 
ATOM   24798 H  HA     . VAL C 1 496 ? 181.457 235.064 199.415 1.00 128.73 ? 496 VAL C HA     1 
ATOM   24799 H  HB     . VAL C 1 496 ? 182.701 234.355 201.857 1.00 128.73 ? 496 VAL C HB     1 
ATOM   24800 H  HG11   . VAL C 1 496 ? 184.345 235.771 201.398 1.00 128.73 ? 496 VAL C HG11   1 
ATOM   24801 H  HG12   . VAL C 1 496 ? 184.105 235.047 200.007 1.00 128.73 ? 496 VAL C HG12   1 
ATOM   24802 H  HG13   . VAL C 1 496 ? 183.509 236.499 200.265 1.00 128.73 ? 496 VAL C HG13   1 
ATOM   24803 H  HG21   . VAL C 1 496 ? 181.086 235.651 202.595 1.00 128.73 ? 496 VAL C HG21   1 
ATOM   24804 H  HG22   . VAL C 1 496 ? 181.114 236.566 201.299 1.00 128.73 ? 496 VAL C HG22   1 
ATOM   24805 H  HG23   . VAL C 1 496 ? 182.266 236.696 202.383 1.00 128.73 ? 496 VAL C HG23   1 
ATOM   24806 N  N      . THR C 1 497 ? 182.821 233.397 198.240 1.00 132.63 ? 497 THR C N      1 
ATOM   24807 C  CA     . THR C 1 497 ? 183.511 232.305 197.562 1.00 132.63 ? 497 THR C CA     1 
ATOM   24808 C  C      . THR C 1 497 ? 184.716 232.832 196.793 1.00 132.63 ? 497 THR C C      1 
ATOM   24809 O  O      . THR C 1 497 ? 184.861 234.034 196.568 1.00 132.63 ? 497 THR C O      1 
ATOM   24810 C  CB     . THR C 1 497 ? 182.565 231.559 196.620 1.00 132.63 ? 497 THR C CB     1 
ATOM   24811 O  OG1    . THR C 1 497 ? 182.057 232.460 195.631 1.00 132.63 ? 497 THR C OG1    1 
ATOM   24812 C  CG2    . THR C 1 497 ? 181.405 230.989 197.397 1.00 132.63 ? 497 THR C CG2    1 
ATOM   24813 H  H      . THR C 1 497 ? 182.747 234.116 197.780 1.00 132.63 ? 497 THR C H      1 
ATOM   24814 H  HA     . THR C 1 497 ? 183.835 231.677 198.223 1.00 132.63 ? 497 THR C HA     1 
ATOM   24815 H  HB     . THR C 1 497 ? 183.040 230.834 196.190 1.00 132.63 ? 497 THR C HB     1 
ATOM   24816 H  HG1    . THR C 1 497 ? 181.340 232.156 195.315 1.00 132.63 ? 497 THR C HG1    1 
ATOM   24817 H  HG21   . THR C 1 497 ? 181.735 230.474 198.149 1.00 132.63 ? 497 THR C HG21   1 
ATOM   24818 H  HG22   . THR C 1 497 ? 180.871 230.419 196.825 1.00 132.63 ? 497 THR C HG22   1 
ATOM   24819 H  HG23   . THR C 1 497 ? 180.853 231.712 197.730 1.00 132.63 ? 497 THR C HG23   1 
ATOM   24820 N  N      . LEU C 1 498 ? 185.585 231.903 196.387 1.00 129.42 ? 498 LEU C N      1 
ATOM   24821 C  CA     . LEU C 1 498 ? 186.855 232.204 195.740 1.00 129.42 ? 498 LEU C CA     1 
ATOM   24822 C  C      . LEU C 1 498 ? 186.945 231.569 194.358 1.00 129.42 ? 498 LEU C C      1 
ATOM   24823 O  O      . LEU C 1 498 ? 186.220 230.627 194.032 1.00 129.42 ? 498 LEU C O      1 
ATOM   24824 C  CB     . LEU C 1 498 ? 188.041 231.700 196.566 1.00 129.42 ? 498 LEU C CB     1 
ATOM   24825 C  CG     . LEU C 1 498 ? 188.116 232.048 198.045 1.00 129.42 ? 498 LEU C CG     1 
ATOM   24826 C  CD1    . LEU C 1 498 ? 189.513 231.782 198.549 1.00 129.42 ? 498 LEU C CD1    1 
ATOM   24827 C  CD2    . LEU C 1 498 ? 187.750 233.484 198.271 1.00 129.42 ? 498 LEU C CD2    1 
ATOM   24828 H  H      . LEU C 1 498 ? 185.452 231.061 196.483 1.00 129.42 ? 498 LEU C H      1 
ATOM   24829 H  HA     . LEU C 1 498 ? 186.944 233.162 195.641 1.00 129.42 ? 498 LEU C HA     1 
ATOM   24830 H  HB2    . LEU C 1 498 ? 188.044 230.735 196.508 1.00 129.42 ? 498 LEU C HB2    1 
ATOM   24831 H  HB3    . LEU C 1 498 ? 188.850 232.041 196.159 1.00 129.42 ? 498 LEU C HB3    1 
ATOM   24832 H  HG     . LEU C 1 498 ? 187.496 231.491 198.537 1.00 129.42 ? 498 LEU C HG     1 
ATOM   24833 H  HD11   . LEU C 1 498 ? 190.099 232.479 198.220 1.00 129.42 ? 498 LEU C HD11   1 
ATOM   24834 H  HD12   . LEU C 1 498 ? 189.504 231.784 199.518 1.00 129.42 ? 498 LEU C HD12   1 
ATOM   24835 H  HD13   . LEU C 1 498 ? 189.805 230.919 198.219 1.00 129.42 ? 498 LEU C HD13   1 
ATOM   24836 H  HD21   . LEU C 1 498 ? 186.786 233.570 198.240 1.00 129.42 ? 498 LEU C HD21   1 
ATOM   24837 H  HD22   . LEU C 1 498 ? 188.085 233.753 199.140 1.00 129.42 ? 498 LEU C HD22   1 
ATOM   24838 H  HD23   . LEU C 1 498 ? 188.159 234.021 197.576 1.00 129.42 ? 498 LEU C HD23   1 
ATOM   24839 N  N      . MET C 1 499 ? 187.854 232.109 193.547 1.00 131.72 ? 499 MET C N      1 
ATOM   24840 C  CA     . MET C 1 499 ? 188.227 231.525 192.259 1.00 131.72 ? 499 MET C CA     1 
ATOM   24841 C  C      . MET C 1 499 ? 189.743 231.566 192.092 1.00 131.72 ? 499 MET C C      1 
ATOM   24842 O  O      . MET C 1 499 ? 190.269 232.089 191.110 1.00 131.72 ? 499 MET C O      1 
ATOM   24843 C  CB     . MET C 1 499 ? 187.547 232.215 191.081 1.00 131.72 ? 499 MET C CB     1 
ATOM   24844 C  CG     . MET C 1 499 ? 187.754 231.465 189.771 1.00 131.72 ? 499 MET C CG     1 
ATOM   24845 S  SD     . MET C 1 499 ? 187.389 232.412 188.289 1.00 131.72 ? 499 MET C SD     1 
ATOM   24846 C  CE     . MET C 1 499 ? 185.675 231.971 188.057 1.00 131.72 ? 499 MET C CE     1 
ATOM   24847 H  H      . MET C 1 499 ? 188.285 232.827 193.728 1.00 131.72 ? 499 MET C H      1 
ATOM   24848 H  HA     . MET C 1 499 ? 187.949 230.599 192.254 1.00 131.72 ? 499 MET C HA     1 
ATOM   24849 H  HB2    . MET C 1 499 ? 186.595 232.271 191.249 1.00 131.72 ? 499 MET C HB2    1 
ATOM   24850 H  HB3    . MET C 1 499 ? 187.926 233.100 190.978 1.00 131.72 ? 499 MET C HB3    1 
ATOM   24851 H  HG2    . MET C 1 499 ? 188.670 231.163 189.713 1.00 131.72 ? 499 MET C HG2    1 
ATOM   24852 H  HG3    . MET C 1 499 ? 187.162 230.699 189.768 1.00 131.72 ? 499 MET C HG3    1 
ATOM   24853 H  HE1    . MET C 1 499 ? 185.627 231.029 187.836 1.00 131.72 ? 499 MET C HE1    1 
ATOM   24854 H  HE2    . MET C 1 499 ? 185.193 232.141 188.880 1.00 131.72 ? 499 MET C HE2    1 
ATOM   24855 H  HE3    . MET C 1 499 ? 185.304 232.501 187.334 1.00 131.72 ? 499 MET C HE3    1 
ATOM   24856 N  N      . VAL C 1 500 ? 190.463 231.034 193.081 1.00 131.45 ? 500 VAL C N      1 
ATOM   24857 C  CA     . VAL C 1 500 ? 191.920 231.096 193.084 1.00 131.45 ? 500 VAL C CA     1 
ATOM   24858 C  C      . VAL C 1 500 ? 192.481 230.728 191.718 1.00 131.45 ? 500 VAL C C      1 
ATOM   24859 O  O      . VAL C 1 500 ? 191.951 229.855 191.023 1.00 131.45 ? 500 VAL C O      1 
ATOM   24860 C  CB     . VAL C 1 500 ? 192.478 230.151 194.161 1.00 131.45 ? 500 VAL C CB     1 
ATOM   24861 C  CG1    . VAL C 1 500 ? 193.976 230.041 194.029 1.00 131.45 ? 500 VAL C CG1    1 
ATOM   24862 C  CG2    . VAL C 1 500 ? 192.082 230.622 195.540 1.00 131.45 ? 500 VAL C CG2    1 
ATOM   24863 H  H      . VAL C 1 500 ? 190.126 230.635 193.762 1.00 131.45 ? 500 VAL C H      1 
ATOM   24864 H  HA     . VAL C 1 500 ? 192.202 231.997 193.294 1.00 131.45 ? 500 VAL C HA     1 
ATOM   24865 H  HB     . VAL C 1 500 ? 192.105 229.269 194.025 1.00 131.45 ? 500 VAL C HB     1 
ATOM   24866 H  HG11   . VAL C 1 500 ? 194.339 229.682 194.852 1.00 131.45 ? 500 VAL C HG11   1 
ATOM   24867 H  HG12   . VAL C 1 500 ? 194.184 229.449 193.290 1.00 131.45 ? 500 VAL C HG12   1 
ATOM   24868 H  HG13   . VAL C 1 500 ? 194.336 230.924 193.863 1.00 131.45 ? 500 VAL C HG13   1 
ATOM   24869 H  HG21   . VAL C 1 500 ? 191.151 230.400 195.690 1.00 131.45 ? 500 VAL C HG21   1 
ATOM   24870 H  HG22   . VAL C 1 500 ? 192.209 231.581 195.590 1.00 131.45 ? 500 VAL C HG22   1 
ATOM   24871 H  HG23   . VAL C 1 500 ? 192.642 230.180 196.196 1.00 131.45 ? 500 VAL C HG23   1 
ATOM   24872 N  N      . VAL C 1 501 ? 193.574 231.396 191.332 1.00 133.95 ? 501 VAL C N      1 
ATOM   24873 C  CA     . VAL C 1 501 ? 194.250 231.122 190.070 1.00 133.95 ? 501 VAL C CA     1 
ATOM   24874 C  C      . VAL C 1 501 ? 195.752 231.070 190.315 1.00 133.95 ? 501 VAL C C      1 
ATOM   24875 O  O      . VAL C 1 501 ? 196.267 231.630 191.284 1.00 133.95 ? 501 VAL C O      1 
ATOM   24876 C  CB     . VAL C 1 501 ? 193.923 232.185 188.998 1.00 133.95 ? 501 VAL C CB     1 
ATOM   24877 C  CG1    . VAL C 1 501 ? 194.747 231.963 187.748 1.00 133.95 ? 501 VAL C CG1    1 
ATOM   24878 C  CG2    . VAL C 1 501 ? 192.455 232.164 188.662 1.00 133.95 ? 501 VAL C CG2    1 
ATOM   24879 H  H      . VAL C 1 501 ? 193.944 232.016 191.794 1.00 133.95 ? 501 VAL C H      1 
ATOM   24880 H  HA     . VAL C 1 501 ? 193.970 230.259 189.736 1.00 133.95 ? 501 VAL C HA     1 
ATOM   24881 H  HB     . VAL C 1 501 ? 194.137 233.060 189.350 1.00 133.95 ? 501 VAL C HB     1 
ATOM   24882 H  HG11   . VAL C 1 501 ? 194.767 231.015 187.552 1.00 133.95 ? 501 VAL C HG11   1 
ATOM   24883 H  HG12   . VAL C 1 501 ? 195.647 232.290 187.899 1.00 133.95 ? 501 VAL C HG12   1 
ATOM   24884 H  HG13   . VAL C 1 501 ? 194.336 232.446 187.015 1.00 133.95 ? 501 VAL C HG13   1 
ATOM   24885 H  HG21   . VAL C 1 501 ? 191.946 232.223 189.482 1.00 133.95 ? 501 VAL C HG21   1 
ATOM   24886 H  HG22   . VAL C 1 501 ? 192.253 231.338 188.201 1.00 133.95 ? 501 VAL C HG22   1 
ATOM   24887 H  HG23   . VAL C 1 501 ? 192.255 232.920 188.089 1.00 133.95 ? 501 VAL C HG23   1 
ATOM   24888 N  N      . SER C 1 502 ? 196.454 230.386 189.419 1.00 140.55 ? 502 SER C N      1 
ATOM   24889 C  CA     . SER C 1 502 ? 197.909 230.294 189.467 1.00 140.55 ? 502 SER C CA     1 
ATOM   24890 C  C      . SER C 1 502 ? 198.395 229.593 188.205 1.00 140.55 ? 502 SER C C      1 
ATOM   24891 O  O      . SER C 1 502 ? 197.603 229.150 187.368 1.00 140.55 ? 502 SER C O      1 
ATOM   24892 C  CB     . SER C 1 502 ? 198.383 229.547 190.710 1.00 140.55 ? 502 SER C CB     1 
ATOM   24893 O  OG     . SER C 1 502 ? 199.791 229.396 190.696 1.00 140.55 ? 502 SER C OG     1 
ATOM   24894 H  H      . SER C 1 502 ? 196.104 229.955 188.765 1.00 140.55 ? 502 SER C H      1 
ATOM   24895 H  HA     . SER C 1 502 ? 198.286 231.184 189.484 1.00 140.55 ? 502 SER C HA     1 
ATOM   24896 H  HB2    . SER C 1 502 ? 198.122 230.045 191.498 1.00 140.55 ? 502 SER C HB2    1 
ATOM   24897 H  HB3    . SER C 1 502 ? 197.973 228.670 190.717 1.00 140.55 ? 502 SER C HB3    1 
ATOM   24898 H  HG     . SER C 1 502 ? 200.014 228.755 191.190 1.00 140.55 ? 502 SER C HG     1 
ATOM   24899 N  N      . GLN C 1 503 ? 199.719 229.501 188.078 1.00 147.77 ? 503 GLN C N      1 
ATOM   24900 C  CA     . GLN C 1 503 ? 200.353 228.745 187.011 1.00 147.77 ? 503 GLN C CA     1 
ATOM   24901 C  C      . GLN C 1 503 ? 201.495 227.874 187.506 1.00 147.77 ? 503 GLN C C      1 
ATOM   24902 O  O      . GLN C 1 503 ? 201.980 227.033 186.742 1.00 147.77 ? 503 GLN C O      1 
ATOM   24903 C  CB     . GLN C 1 503 ? 200.891 229.685 185.925 1.00 147.77 ? 503 GLN C CB     1 
ATOM   24904 C  CG     . GLN C 1 503 ? 202.198 230.350 186.289 1.00 147.77 ? 503 GLN C CG     1 
ATOM   24905 C  CD     . GLN C 1 503 ? 202.434 231.631 185.518 1.00 147.77 ? 503 GLN C CD     1 
ATOM   24906 O  OE1    . GLN C 1 503 ? 202.017 231.762 184.367 1.00 147.77 ? 503 GLN C OE1    1 
ATOM   24907 N  NE2    . GLN C 1 503 ? 203.112 232.583 186.146 1.00 147.77 ? 503 GLN C NE2    1 
ATOM   24908 H  H      . GLN C 1 503 ? 200.277 229.873 188.613 1.00 147.77 ? 503 GLN C H      1 
ATOM   24909 H  HA     . GLN C 1 503 ? 199.693 228.165 186.605 1.00 147.77 ? 503 GLN C HA     1 
ATOM   24910 H  HB2    . GLN C 1 503 ? 201.040 229.174 185.116 1.00 147.77 ? 503 GLN C HB2    1 
ATOM   24911 H  HB3    . GLN C 1 503 ? 200.238 230.383 185.762 1.00 147.77 ? 503 GLN C HB3    1 
ATOM   24912 H  HG2    . GLN C 1 503 ? 202.190 230.560 187.234 1.00 147.77 ? 503 GLN C HG2    1 
ATOM   24913 H  HG3    . GLN C 1 503 ? 202.925 229.741 186.088 1.00 147.77 ? 503 GLN C HG3    1 
ATOM   24914 H  HE21   . GLN C 1 503 ? 203.389 232.455 186.950 1.00 147.77 ? 503 GLN C HE21   1 
ATOM   24915 H  HE22   . GLN C 1 503 ? 203.272 233.329 185.750 1.00 147.77 ? 503 GLN C HE22   1 
ATOM   24916 N  N      . ARG C 1 504 ? 201.943 228.055 188.745 1.00 152.32 ? 504 ARG C N      1 
ATOM   24917 C  CA     . ARG C 1 504 ? 202.875 227.148 189.409 1.00 152.32 ? 504 ARG C CA     1 
ATOM   24918 C  C      . ARG C 1 504 ? 202.328 226.897 190.805 1.00 152.32 ? 504 ARG C C      1 
ATOM   24919 O  O      . ARG C 1 504 ? 202.751 227.533 191.779 1.00 152.32 ? 504 ARG C O      1 
ATOM   24920 C  CB     . ARG C 1 504 ? 204.291 227.717 189.452 1.00 152.32 ? 504 ARG C CB     1 
ATOM   24921 C  CG     . ARG C 1 504 ? 205.304 226.739 190.022 1.00 152.32 ? 504 ARG C CG     1 
ATOM   24922 C  CD     . ARG C 1 504 ? 206.736 227.200 189.816 1.00 152.32 ? 504 ARG C CD     1 
ATOM   24923 N  NE     . ARG C 1 504 ? 207.135 227.144 188.412 1.00 152.32 ? 504 ARG C NE     1 
ATOM   24924 C  CZ     . ARG C 1 504 ? 207.116 228.176 187.573 1.00 152.32 ? 504 ARG C CZ     1 
ATOM   24925 N  NH1    . ARG C 1 504 ? 206.711 229.373 187.978 1.00 152.32 ? 504 ARG C NH1    1 
ATOM   24926 N  NH2    . ARG C 1 504 ? 207.503 228.007 186.316 1.00 152.32 ? 504 ARG C NH2    1 
ATOM   24927 H  H      . ARG C 1 504 ? 201.716 228.721 189.237 1.00 152.32 ? 504 ARG C H      1 
ATOM   24928 H  HA     . ARG C 1 504 ? 202.907 226.307 188.929 1.00 152.32 ? 504 ARG C HA     1 
ATOM   24929 H  HB2    . ARG C 1 504 ? 204.562 227.941 188.549 1.00 152.32 ? 504 ARG C HB2    1 
ATOM   24930 H  HB3    . ARG C 1 504 ? 204.292 228.512 190.007 1.00 152.32 ? 504 ARG C HB3    1 
ATOM   24931 H  HG2    . ARG C 1 504 ? 205.151 226.647 190.975 1.00 152.32 ? 504 ARG C HG2    1 
ATOM   24932 H  HG3    . ARG C 1 504 ? 205.196 225.881 189.583 1.00 152.32 ? 504 ARG C HG3    1 
ATOM   24933 H  HD2    . ARG C 1 504 ? 206.830 228.109 190.136 1.00 152.32 ? 504 ARG C HD2    1 
ATOM   24934 H  HD3    . ARG C 1 504 ? 207.327 226.614 190.314 1.00 152.32 ? 504 ARG C HD3    1 
ATOM   24935 H  HE     . ARG C 1 504 ? 207.365 226.379 188.095 1.00 152.32 ? 504 ARG C HE     1 
ATOM   24936 H  HH11   . ARG C 1 504 ? 206.457 229.495 188.789 1.00 152.32 ? 504 ARG C HH11   1 
ATOM   24937 H  HH12   . ARG C 1 504 ? 206.703 230.030 187.425 1.00 152.32 ? 504 ARG C HH12   1 
ATOM   24938 H  HH21   . ARG C 1 504 ? 207.766 227.234 186.047 1.00 152.32 ? 504 ARG C HH21   1 
ATOM   24939 H  HH22   . ARG C 1 504 ? 207.491 228.670 185.770 1.00 152.32 ? 504 ARG C HH22   1 
ATOM   24940 N  N      . PRO C 1 505 ? 201.379 225.969 190.939 1.00 147.82 ? 505 PRO C N      1 
ATOM   24941 C  CA     . PRO C 1 505 ? 200.693 225.807 192.226 1.00 147.82 ? 505 PRO C CA     1 
ATOM   24942 C  C      . PRO C 1 505 ? 201.564 225.212 193.311 1.00 147.82 ? 505 PRO C C      1 
ATOM   24943 O  O      . PRO C 1 505 ? 201.239 225.366 194.494 1.00 147.82 ? 505 PRO C O      1 
ATOM   24944 C  CB     . PRO C 1 505 ? 199.528 224.878 191.873 1.00 147.82 ? 505 PRO C CB     1 
ATOM   24945 C  CG     . PRO C 1 505 ? 200.050 224.072 190.754 1.00 147.82 ? 505 PRO C CG     1 
ATOM   24946 C  CD     . PRO C 1 505 ? 200.874 225.017 189.937 1.00 147.82 ? 505 PRO C CD     1 
ATOM   24947 H  HA     . PRO C 1 505 ? 200.346 226.659 192.526 1.00 147.82 ? 505 PRO C HA     1 
ATOM   24948 H  HB2    . PRO C 1 505 ? 199.327 224.309 192.626 1.00 147.82 ? 505 PRO C HB2    1 
ATOM   24949 H  HB3    . PRO C 1 505 ? 198.757 225.397 191.602 1.00 147.82 ? 505 PRO C HB3    1 
ATOM   24950 H  HG2    . PRO C 1 505 ? 200.600 223.353 191.100 1.00 147.82 ? 505 PRO C HG2    1 
ATOM   24951 H  HG3    . PRO C 1 505 ? 199.313 223.722 190.233 1.00 147.82 ? 505 PRO C HG3    1 
ATOM   24952 H  HD2    . PRO C 1 505 ? 201.609 224.546 189.516 1.00 147.82 ? 505 PRO C HD2    1 
ATOM   24953 H  HD3    . PRO C 1 505 ? 200.320 225.474 189.287 1.00 147.82 ? 505 PRO C HD3    1 
ATOM   24954 N  N      . SER C 1 506 ? 202.656 224.538 192.952 1.00 152.17 ? 506 SER C N      1 
ATOM   24955 C  CA     . SER C 1 506 ? 203.523 223.925 193.949 1.00 152.17 ? 506 SER C CA     1 
ATOM   24956 C  C      . SER C 1 506 ? 204.098 224.929 194.937 1.00 152.17 ? 506 SER C C      1 
ATOM   24957 O  O      . SER C 1 506 ? 204.683 224.511 195.942 1.00 152.17 ? 506 SER C O      1 
ATOM   24958 C  CB     . SER C 1 506 ? 204.664 223.185 193.256 1.00 152.17 ? 506 SER C CB     1 
ATOM   24959 O  OG     . SER C 1 506 ? 205.217 223.963 192.211 1.00 152.17 ? 506 SER C OG     1 
ATOM   24960 H  H      . SER C 1 506 ? 202.911 224.422 192.141 1.00 152.17 ? 506 SER C H      1 
ATOM   24961 H  HA     . SER C 1 506 ? 203.007 223.278 194.451 1.00 152.17 ? 506 SER C HA     1 
ATOM   24962 H  HB2    . SER C 1 506 ? 205.354 222.998 193.910 1.00 152.17 ? 506 SER C HB2    1 
ATOM   24963 H  HB3    . SER C 1 506 ? 204.321 222.357 192.888 1.00 152.17 ? 506 SER C HB3    1 
ATOM   24964 H  HG     . SER C 1 506 ? 204.660 224.046 191.589 1.00 152.17 ? 506 SER C HG     1 
ATOM   24965 N  N      . GLU C 1 507 ? 203.953 226.228 194.686 1.00 152.61 ? 507 GLU C N      1 
ATOM   24966 C  CA     . GLU C 1 507 ? 204.516 227.271 195.534 1.00 152.61 ? 507 GLU C CA     1 
ATOM   24967 C  C      . GLU C 1 507 ? 203.415 228.037 196.256 1.00 152.61 ? 507 GLU C C      1 
ATOM   24968 O  O      . GLU C 1 507 ? 203.518 229.244 196.479 1.00 152.61 ? 507 GLU C O      1 
ATOM   24969 C  CB     . GLU C 1 507 ? 205.376 228.230 194.719 1.00 152.61 ? 507 GLU C CB     1 
ATOM   24970 C  CG     . GLU C 1 507 ? 206.454 227.551 193.896 1.00 152.61 ? 507 GLU C CG     1 
ATOM   24971 C  CD     . GLU C 1 507 ? 207.061 228.471 192.857 1.00 152.61 ? 507 GLU C CD     1 
ATOM   24972 O  OE1    . GLU C 1 507 ? 208.251 228.290 192.524 1.00 152.61 ? 507 GLU C OE1    1 
ATOM   24973 O  OE2    . GLU C 1 507 ? 206.351 229.377 192.373 1.00 152.61 ? 507 GLU C OE2    1 
ATOM   24974 H  H      . GLU C 1 507 ? 203.526 226.540 194.010 1.00 152.61 ? 507 GLU C H      1 
ATOM   24975 H  HA     . GLU C 1 507 ? 205.080 226.862 196.205 1.00 152.61 ? 507 GLU C HA     1 
ATOM   24976 H  HB2    . GLU C 1 507 ? 204.798 228.718 194.113 1.00 152.61 ? 507 GLU C HB2    1 
ATOM   24977 H  HB3    . GLU C 1 507 ? 205.809 228.847 195.326 1.00 152.61 ? 507 GLU C HB3    1 
ATOM   24978 H  HG2    . GLU C 1 507 ? 207.163 227.257 194.488 1.00 152.61 ? 507 GLU C HG2    1 
ATOM   24979 H  HG3    . GLU C 1 507 ? 206.070 226.790 193.435 1.00 152.61 ? 507 GLU C HG3    1 
ATOM   24980 N  N      . VAL C 1 508 ? 202.348 227.338 196.627 1.00 150.63 ? 508 VAL C N      1 
ATOM   24981 C  CA     . VAL C 1 508 ? 201.192 227.951 197.262 1.00 150.63 ? 508 VAL C CA     1 
ATOM   24982 C  C      . VAL C 1 508 ? 200.823 227.153 198.501 1.00 150.63 ? 508 VAL C C      1 
ATOM   24983 O  O      . VAL C 1 508 ? 201.061 225.944 198.582 1.00 150.63 ? 508 VAL C O      1 
ATOM   24984 C  CB     . VAL C 1 508 ? 199.994 228.035 196.298 1.00 150.63 ? 508 VAL C CB     1 
ATOM   24985 C  CG1    . VAL C 1 508 ? 198.925 228.932 196.870 1.00 150.63 ? 508 VAL C CG1    1 
ATOM   24986 C  CG2    . VAL C 1 508 ? 200.446 228.549 194.953 1.00 150.63 ? 508 VAL C CG2    1 
ATOM   24987 H  H      . VAL C 1 508 ? 202.269 226.490 196.514 1.00 150.63 ? 508 VAL C H      1 
ATOM   24988 H  HA     . VAL C 1 508 ? 201.418 228.850 197.541 1.00 150.63 ? 508 VAL C HA     1 
ATOM   24989 H  HB     . VAL C 1 508 ? 199.620 227.151 196.178 1.00 150.63 ? 508 VAL C HB     1 
ATOM   24990 H  HG11   . VAL C 1 508 ? 198.328 229.200 196.156 1.00 150.63 ? 508 VAL C HG11   1 
ATOM   24991 H  HG12   . VAL C 1 508 ? 199.347 229.710 197.263 1.00 150.63 ? 508 VAL C HG12   1 
ATOM   24992 H  HG13   . VAL C 1 508 ? 198.432 228.442 197.545 1.00 150.63 ? 508 VAL C HG13   1 
ATOM   24993 H  HG21   . VAL C 1 508 ? 200.970 229.353 195.089 1.00 150.63 ? 508 VAL C HG21   1 
ATOM   24994 H  HG22   . VAL C 1 508 ? 199.664 228.749 194.416 1.00 150.63 ? 508 VAL C HG22   1 
ATOM   24995 H  HG23   . VAL C 1 508 ? 200.984 227.869 194.520 1.00 150.63 ? 508 VAL C HG23   1 
ATOM   24996 N  N      . SER C 1 509 ? 200.230 227.842 199.470 1.00 157.56 ? 509 SER C N      1 
ATOM   24997 C  CA     . SER C 1 509 ? 199.785 227.196 200.695 1.00 157.56 ? 509 SER C CA     1 
ATOM   24998 C  C      . SER C 1 509 ? 198.770 226.108 200.380 1.00 157.56 ? 509 SER C C      1 
ATOM   24999 O  O      . SER C 1 509 ? 197.732 226.372 199.765 1.00 157.56 ? 509 SER C O      1 
ATOM   25000 C  CB     . SER C 1 509 ? 199.183 228.231 201.640 1.00 157.56 ? 509 SER C CB     1 
ATOM   25001 O  OG     . SER C 1 509 ? 198.688 227.614 202.813 1.00 157.56 ? 509 SER C OG     1 
ATOM   25002 H  H      . SER C 1 509 ? 200.074 228.686 199.439 1.00 157.56 ? 509 SER C H      1 
ATOM   25003 H  HA     . SER C 1 509 ? 200.543 226.783 201.135 1.00 157.56 ? 509 SER C HA     1 
ATOM   25004 H  HB2    . SER C 1 509 ? 199.871 228.870 201.883 1.00 157.56 ? 509 SER C HB2    1 
ATOM   25005 H  HB3    . SER C 1 509 ? 198.455 228.684 201.188 1.00 157.56 ? 509 SER C HB3    1 
ATOM   25006 H  HG     . SER C 1 509 ? 199.156 226.942 202.999 1.00 157.56 ? 509 SER C HG     1 
ATOM   25007 N  N      . GLU C 1 510 ? 199.068 224.881 200.808 1.00 159.49 ? 510 GLU C N      1 
ATOM   25008 C  CA     . GLU C 1 510 ? 198.184 223.758 200.525 1.00 159.49 ? 510 GLU C CA     1 
ATOM   25009 C  C      . GLU C 1 510 ? 196.945 223.765 201.406 1.00 159.49 ? 510 GLU C C      1 
ATOM   25010 O  O      . GLU C 1 510 ? 195.930 223.165 201.032 1.00 159.49 ? 510 GLU C O      1 
ATOM   25011 C  CB     . GLU C 1 510 ? 198.930 222.434 200.711 1.00 159.49 ? 510 GLU C CB     1 
ATOM   25012 C  CG     . GLU C 1 510 ? 200.359 222.429 200.183 1.00 159.49 ? 510 GLU C CG     1 
ATOM   25013 C  CD     . GLU C 1 510 ? 201.369 222.906 201.208 1.00 159.49 ? 510 GLU C CD     1 
ATOM   25014 O  OE1    . GLU C 1 510 ? 200.971 223.635 202.141 1.00 159.49 ? 510 GLU C OE1    1 
ATOM   25015 O  OE2    . GLU C 1 510 ? 202.560 222.555 201.080 1.00 159.49 ? 510 GLU C OE2    1 
ATOM   25016 H  H      . GLU C 1 510 ? 199.759 224.685 201.274 1.00 159.49 ? 510 GLU C H      1 
ATOM   25017 H  HA     . GLU C 1 510 ? 197.894 223.811 199.602 1.00 159.49 ? 510 GLU C HA     1 
ATOM   25018 H  HB2    . GLU C 1 510 ? 198.965 222.231 201.658 1.00 159.49 ? 510 GLU C HB2    1 
ATOM   25019 H  HB3    . GLU C 1 510 ? 198.442 221.737 200.245 1.00 159.49 ? 510 GLU C HB3    1 
ATOM   25020 H  HG2    . GLU C 1 510 ? 200.597 221.527 199.920 1.00 159.49 ? 510 GLU C HG2    1 
ATOM   25021 H  HG3    . GLU C 1 510 ? 200.412 223.023 199.419 1.00 159.49 ? 510 GLU C HG3    1 
ATOM   25022 N  N      . THR C 1 511 ? 197.018 224.416 202.569 1.00 153.10 ? 511 THR C N      1 
ATOM   25023 C  CA     . THR C 1 511 ? 195.841 224.576 203.415 1.00 153.10 ? 511 THR C CA     1 
ATOM   25024 C  C      . THR C 1 511 ? 194.637 225.024 202.602 1.00 153.10 ? 511 THR C C      1 
ATOM   25025 O  O      . THR C 1 511 ? 193.508 224.588 202.853 1.00 153.10 ? 511 THR C O      1 
ATOM   25026 C  CB     . THR C 1 511 ? 196.130 225.581 204.528 1.00 153.10 ? 511 THR C CB     1 
ATOM   25027 O  OG1    . THR C 1 511 ? 197.219 225.109 205.330 1.00 153.10 ? 511 THR C OG1    1 
ATOM   25028 C  CG2    . THR C 1 511 ? 194.906 225.765 205.405 1.00 153.10 ? 511 THR C CG2    1 
ATOM   25029 H  H      . THR C 1 511 ? 197.733 224.772 202.886 1.00 153.10 ? 511 THR C H      1 
ATOM   25030 H  HA     . THR C 1 511 ? 195.628 223.724 203.824 1.00 153.10 ? 511 THR C HA     1 
ATOM   25031 H  HB     . THR C 1 511 ? 196.359 226.437 204.137 1.00 153.10 ? 511 THR C HB     1 
ATOM   25032 H  HG1    . THR C 1 511 ? 197.397 225.671 205.927 1.00 153.10 ? 511 THR C HG1    1 
ATOM   25033 H  HG21   . THR C 1 511 ? 195.157 226.206 206.231 1.00 153.10 ? 511 THR C HG21   1 
ATOM   25034 H  HG22   . THR C 1 511 ? 194.244 226.305 204.946 1.00 153.10 ? 511 THR C HG22   1 
ATOM   25035 H  HG23   . THR C 1 511 ? 194.521 224.901 205.615 1.00 153.10 ? 511 THR C HG23   1 
ATOM   25036 N  N      . ILE C 1 512 ? 194.860 225.905 201.629 1.00 148.05 ? 512 ILE C N      1 
ATOM   25037 C  CA     . ILE C 1 512 ? 193.753 226.510 200.901 1.00 148.05 ? 512 ILE C CA     1 
ATOM   25038 C  C      . ILE C 1 512 ? 193.292 225.592 199.777 1.00 148.05 ? 512 ILE C C      1 
ATOM   25039 O  O      . ILE C 1 512 ? 192.100 225.285 199.659 1.00 148.05 ? 512 ILE C O      1 
ATOM   25040 C  CB     . ILE C 1 512 ? 194.166 227.897 200.379 1.00 148.05 ? 512 ILE C CB     1 
ATOM   25041 C  CG1    . ILE C 1 512 ? 194.461 228.813 201.569 1.00 148.05 ? 512 ILE C CG1    1 
ATOM   25042 C  CG2    . ILE C 1 512 ? 193.075 228.478 199.499 1.00 148.05 ? 512 ILE C CG2    1 
ATOM   25043 C  CD1    . ILE C 1 512 ? 194.616 230.274 201.227 1.00 148.05 ? 512 ILE C CD1    1 
ATOM   25044 H  H      . ILE C 1 512 ? 195.637 226.163 201.372 1.00 148.05 ? 512 ILE C H      1 
ATOM   25045 H  HA     . ILE C 1 512 ? 193.012 226.635 201.511 1.00 148.05 ? 512 ILE C HA     1 
ATOM   25046 H  HB     . ILE C 1 512 ? 194.973 227.801 199.852 1.00 148.05 ? 512 ILE C HB     1 
ATOM   25047 H  HG12   . ILE C 1 512 ? 193.736 228.734 202.205 1.00 148.05 ? 512 ILE C HG12   1 
ATOM   25048 H  HG13   . ILE C 1 512 ? 195.289 228.521 201.979 1.00 148.05 ? 512 ILE C HG13   1 
ATOM   25049 H  HG21   . ILE C 1 512 ? 192.952 227.906 198.728 1.00 148.05 ? 512 ILE C HG21   1 
ATOM   25050 H  HG22   . ILE C 1 512 ? 193.334 229.362 199.202 1.00 148.05 ? 512 ILE C HG22   1 
ATOM   25051 H  HG23   . ILE C 1 512 ? 192.252 228.524 200.011 1.00 148.05 ? 512 ILE C HG23   1 
ATOM   25052 H  HD11   . ILE C 1 512 ? 194.981 230.738 201.996 1.00 148.05 ? 512 ILE C HD11   1 
ATOM   25053 H  HD12   . ILE C 1 512 ? 195.215 230.357 200.471 1.00 148.05 ? 512 ILE C HD12   1 
ATOM   25054 H  HD13   . ILE C 1 512 ? 193.746 230.640 201.006 1.00 148.05 ? 512 ILE C HD13   1 
ATOM   25055 N  N      . PHE C 1 513 ? 194.224 225.156 198.927 1.00 145.03 ? 513 PHE C N      1 
ATOM   25056 C  CA     . PHE C 1 513 ? 193.916 224.149 197.918 1.00 145.03 ? 513 PHE C CA     1 
ATOM   25057 C  C      . PHE C 1 513 ? 193.057 223.029 198.486 1.00 145.03 ? 513 PHE C C      1 
ATOM   25058 O  O      . PHE C 1 513 ? 192.083 222.597 197.862 1.00 145.03 ? 513 PHE C O      1 
ATOM   25059 C  CB     . PHE C 1 513 ? 195.216 223.567 197.360 1.00 145.03 ? 513 PHE C CB     1 
ATOM   25060 C  CG     . PHE C 1 513 ? 195.817 224.344 196.220 1.00 145.03 ? 513 PHE C CG     1 
ATOM   25061 C  CD1    . PHE C 1 513 ? 195.175 225.434 195.655 1.00 145.03 ? 513 PHE C CD1    1 
ATOM   25062 C  CD2    . PHE C 1 513 ? 197.047 223.972 195.717 1.00 145.03 ? 513 PHE C CD2    1 
ATOM   25063 C  CE1    . PHE C 1 513 ? 195.749 226.126 194.613 1.00 145.03 ? 513 PHE C CE1    1 
ATOM   25064 C  CE2    . PHE C 1 513 ? 197.622 224.660 194.682 1.00 145.03 ? 513 PHE C CE2    1 
ATOM   25065 C  CZ     . PHE C 1 513 ? 196.976 225.740 194.127 1.00 145.03 ? 513 PHE C CZ     1 
ATOM   25066 H  H      . PHE C 1 513 ? 195.038 225.430 198.916 1.00 145.03 ? 513 PHE C H      1 
ATOM   25067 H  HA     . PHE C 1 513 ? 193.400 224.550 197.207 1.00 145.03 ? 513 PHE C HA     1 
ATOM   25068 H  HB2    . PHE C 1 513 ? 195.872 223.543 198.072 1.00 145.03 ? 513 PHE C HB2    1 
ATOM   25069 H  HB3    . PHE C 1 513 ? 195.039 222.668 197.043 1.00 145.03 ? 513 PHE C HB3    1 
ATOM   25070 H  HD1    . PHE C 1 513 ? 194.347 225.702 195.976 1.00 145.03 ? 513 PHE C HD1    1 
ATOM   25071 H  HD2    . PHE C 1 513 ? 197.491 223.244 196.086 1.00 145.03 ? 513 PHE C HD2    1 
ATOM   25072 H  HE1    . PHE C 1 513 ? 195.311 226.856 194.241 1.00 145.03 ? 513 PHE C HE1    1 
ATOM   25073 H  HE2    . PHE C 1 513 ? 198.452 224.396 194.360 1.00 145.03 ? 513 PHE C HE2    1 
ATOM   25074 H  HZ     . PHE C 1 513 ? 197.368 226.205 193.425 1.00 145.03 ? 513 PHE C HZ     1 
ATOM   25075 N  N      . SER C 1 514 ? 193.418 222.540 199.673 1.00 144.23 ? 514 SER C N      1 
ATOM   25076 C  CA     . SER C 1 514 ? 192.669 221.455 200.296 1.00 144.23 ? 514 SER C CA     1 
ATOM   25077 C  C      . SER C 1 514 ? 191.167 221.704 200.283 1.00 144.23 ? 514 SER C C      1 
ATOM   25078 O  O      . SER C 1 514 ? 190.380 220.753 200.211 1.00 144.23 ? 514 SER C O      1 
ATOM   25079 C  CB     . SER C 1 514 ? 193.149 221.258 201.732 1.00 144.23 ? 514 SER C CB     1 
ATOM   25080 O  OG     . SER C 1 514 ? 192.505 222.169 202.605 1.00 144.23 ? 514 SER C OG     1 
ATOM   25081 H  H      . SER C 1 514 ? 194.091 222.816 200.131 1.00 144.23 ? 514 SER C H      1 
ATOM   25082 H  HA     . SER C 1 514 ? 192.841 220.637 199.806 1.00 144.23 ? 514 SER C HA     1 
ATOM   25083 H  HB2    . SER C 1 514 ? 192.946 220.352 202.009 1.00 144.23 ? 514 SER C HB2    1 
ATOM   25084 H  HB3    . SER C 1 514 ? 194.106 221.410 201.764 1.00 144.23 ? 514 SER C HB3    1 
ATOM   25085 H  HG     . SER C 1 514 ? 192.794 222.072 203.387 1.00 144.23 ? 514 SER C HG     1 
ATOM   25086 N  N      . GLN C 1 515 ? 190.749 222.965 200.348 1.00 136.13 ? 515 GLN C N      1 
ATOM   25087 C  CA     . GLN C 1 515 ? 189.345 223.313 200.508 1.00 136.13 ? 515 GLN C CA     1 
ATOM   25088 C  C      . GLN C 1 515 ? 188.580 223.380 199.195 1.00 136.13 ? 515 GLN C C      1 
ATOM   25089 O  O      . GLN C 1 515 ? 187.345 223.404 199.220 1.00 136.13 ? 515 GLN C O      1 
ATOM   25090 C  CB     . GLN C 1 515 ? 189.213 224.660 201.217 1.00 136.13 ? 515 GLN C CB     1 
ATOM   25091 C  CG     . GLN C 1 515 ? 189.958 224.749 202.530 1.00 136.13 ? 515 GLN C CG     1 
ATOM   25092 C  CD     . GLN C 1 515 ? 189.163 224.192 203.685 1.00 136.13 ? 515 GLN C CD     1 
ATOM   25093 O  OE1    . GLN C 1 515 ? 187.954 224.399 203.782 1.00 136.13 ? 515 GLN C OE1    1 
ATOM   25094 N  NE2    . GLN C 1 515 ? 189.841 223.482 204.574 1.00 136.13 ? 515 GLN C NE2    1 
ATOM   25095 H  H      . GLN C 1 515 ? 191.269 223.646 200.301 1.00 136.13 ? 515 GLN C H      1 
ATOM   25096 H  HA     . GLN C 1 515 ? 188.922 222.642 201.063 1.00 136.13 ? 515 GLN C HA     1 
ATOM   25097 H  HB2    . GLN C 1 515 ? 189.562 225.348 200.631 1.00 136.13 ? 515 GLN C HB2    1 
ATOM   25098 H  HB3    . GLN C 1 515 ? 188.275 224.823 201.396 1.00 136.13 ? 515 GLN C HB3    1 
ATOM   25099 H  HG2    . GLN C 1 515 ? 190.781 224.243 202.468 1.00 136.13 ? 515 GLN C HG2    1 
ATOM   25100 H  HG3    . GLN C 1 515 ? 190.151 225.679 202.722 1.00 136.13 ? 515 GLN C HG3    1 
ATOM   25101 H  HE21   . GLN C 1 515 ? 190.685 223.361 204.469 1.00 136.13 ? 515 GLN C HE21   1 
ATOM   25102 H  HE22   . GLN C 1 515 ? 189.436 223.141 205.250 1.00 136.13 ? 515 GLN C HE22   1 
ATOM   25103 N  N      . CYS C 1 516 ? 189.267 223.419 198.060 1.00 133.04 ? 516 CYS C N      1 
ATOM   25104 C  CA     . CYS C 1 516 ? 188.583 223.558 196.783 1.00 133.04 ? 516 CYS C CA     1 
ATOM   25105 C  C      . CYS C 1 516 ? 187.914 222.246 196.400 1.00 133.04 ? 516 CYS C C      1 
ATOM   25106 O  O      . CYS C 1 516 ? 188.514 221.173 196.511 1.00 133.04 ? 516 CYS C O      1 
ATOM   25107 C  CB     . CYS C 1 516 ? 189.572 223.984 195.702 1.00 133.04 ? 516 CYS C CB     1 
ATOM   25108 S  SG     . CYS C 1 516 ? 190.687 225.310 196.204 1.00 133.04 ? 516 CYS C SG     1 
ATOM   25109 H  H      . CYS C 1 516 ? 190.123 223.370 198.003 1.00 133.04 ? 516 CYS C H      1 
ATOM   25110 H  HA     . CYS C 1 516 ? 187.896 224.236 196.858 1.00 133.04 ? 516 CYS C HA     1 
ATOM   25111 H  HB2    . CYS C 1 516 ? 190.113 223.218 195.460 1.00 133.04 ? 516 CYS C HB2    1 
ATOM   25112 H  HB3    . CYS C 1 516 ? 189.073 224.294 194.932 1.00 133.04 ? 516 CYS C HB3    1 
ATOM   25113 H  HG     . CYS C 1 516 ? 190.027 226.259 196.526 1.00 133.04 ? 516 CYS C HG     1 
ATOM   25114 N  N      . SER C 1 517 ? 186.665 222.335 195.944 1.00 127.12 ? 517 SER C N      1 
ATOM   25115 C  CA     . SER C 1 517 ? 185.888 221.149 195.597 1.00 127.12 ? 517 SER C CA     1 
ATOM   25116 C  C      . SER C 1 517 ? 186.013 220.816 194.114 1.00 127.12 ? 517 SER C C      1 
ATOM   25117 O  O      . SER C 1 517 ? 186.463 219.725 193.751 1.00 127.12 ? 517 SER C O      1 
ATOM   25118 C  CB     . SER C 1 517 ? 184.420 221.359 195.977 1.00 127.12 ? 517 SER C CB     1 
ATOM   25119 O  OG     . SER C 1 517 ? 184.300 221.795 197.317 1.00 127.12 ? 517 SER C OG     1 
ATOM   25120 H  H      . SER C 1 517 ? 186.242 223.074 195.831 1.00 127.12 ? 517 SER C H      1 
ATOM   25121 H  HA     . SER C 1 517 ? 186.221 220.393 196.101 1.00 127.12 ? 517 SER C HA     1 
ATOM   25122 H  HB2    . SER C 1 517 ? 184.042 222.032 195.391 1.00 127.12 ? 517 SER C HB2    1 
ATOM   25123 H  HB3    . SER C 1 517 ? 183.945 220.522 195.872 1.00 127.12 ? 517 SER C HB3    1 
ATOM   25124 H  HG     . SER C 1 517 ? 184.764 222.485 197.434 1.00 127.12 ? 517 SER C HG     1 
ATOM   25125 N  N      . ASN C 1 518 ? 185.620 221.745 193.252 1.00 122.92 ? 518 ASN C N      1 
ATOM   25126 C  CA     . ASN C 1 518 ? 185.733 221.565 191.814 1.00 122.92 ? 518 ASN C CA     1 
ATOM   25127 C  C      . ASN C 1 518 ? 187.082 222.071 191.331 1.00 122.92 ? 518 ASN C C      1 
ATOM   25128 O  O      . ASN C 1 518 ? 187.590 223.083 191.819 1.00 122.92 ? 518 ASN C O      1 
ATOM   25129 C  CB     . ASN C 1 518 ? 184.612 222.297 191.086 1.00 122.92 ? 518 ASN C CB     1 
ATOM   25130 C  CG     . ASN C 1 518 ? 183.246 221.781 191.459 1.00 122.92 ? 518 ASN C CG     1 
ATOM   25131 O  OD1    . ASN C 1 518 ? 182.665 220.964 190.750 1.00 122.92 ? 518 ASN C OD1    1 
ATOM   25132 N  ND2    . ASN C 1 518 ? 182.719 222.261 192.574 1.00 122.92 ? 518 ASN C ND2    1 
ATOM   25133 H  H      . ASN C 1 518 ? 185.276 222.498 193.478 1.00 122.92 ? 518 ASN C H      1 
ATOM   25134 H  HA     . ASN C 1 518 ? 185.669 220.624 191.601 1.00 122.92 ? 518 ASN C HA     1 
ATOM   25135 H  HB2    . ASN C 1 518 ? 184.650 223.232 191.326 1.00 122.92 ? 518 ASN C HB2    1 
ATOM   25136 H  HB3    . ASN C 1 518 ? 184.732 222.191 190.131 1.00 122.92 ? 518 ASN C HB3    1 
ATOM   25137 H  HD21   . ASN C 1 518 ? 181.941 222.000 192.829 1.00 122.92 ? 518 ASN C HD21   1 
ATOM   25138 H  HD22   . ASN C 1 518 ? 183.156 222.834 193.040 1.00 122.92 ? 518 ASN C HD22   1 
ATOM   25139 N  N      . PHE C 1 519 ? 187.654 221.361 190.366 1.00 125.19 ? 519 PHE C N      1 
ATOM   25140 C  CA     . PHE C 1 519 ? 188.976 221.662 189.853 1.00 125.19 ? 519 PHE C CA     1 
ATOM   25141 C  C      . PHE C 1 519 ? 188.943 221.708 188.335 1.00 125.19 ? 519 PHE C C      1 
ATOM   25142 O  O      . PHE C 1 519 ? 188.115 221.059 187.688 1.00 125.19 ? 519 PHE C O      1 
ATOM   25143 C  CB     . PHE C 1 519 ? 190.002 220.619 190.291 1.00 125.19 ? 519 PHE C CB     1 
ATOM   25144 C  CG     . PHE C 1 519 ? 190.295 220.631 191.757 1.00 125.19 ? 519 PHE C CG     1 
ATOM   25145 C  CD1    . PHE C 1 519 ? 191.266 221.465 192.277 1.00 125.19 ? 519 PHE C CD1    1 
ATOM   25146 C  CD2    . PHE C 1 519 ? 189.590 219.814 192.619 1.00 125.19 ? 519 PHE C CD2    1 
ATOM   25147 C  CE1    . PHE C 1 519 ? 191.534 221.474 193.627 1.00 125.19 ? 519 PHE C CE1    1 
ATOM   25148 C  CE2    . PHE C 1 519 ? 189.853 219.821 193.968 1.00 125.19 ? 519 PHE C CE2    1 
ATOM   25149 C  CZ     . PHE C 1 519 ? 190.826 220.652 194.474 1.00 125.19 ? 519 PHE C CZ     1 
ATOM   25150 H  H      . PHE C 1 519 ? 187.284 220.690 189.984 1.00 125.19 ? 519 PHE C H      1 
ATOM   25151 H  HA     . PHE C 1 519 ? 189.261 222.526 190.180 1.00 125.19 ? 519 PHE C HA     1 
ATOM   25152 H  HB2    . PHE C 1 519 ? 189.670 219.740 190.062 1.00 125.19 ? 519 PHE C HB2    1 
ATOM   25153 H  HB3    . PHE C 1 519 ? 190.833 220.793 189.825 1.00 125.19 ? 519 PHE C HB3    1 
ATOM   25154 H  HD1    . PHE C 1 519 ? 191.748 222.019 191.709 1.00 125.19 ? 519 PHE C HD1    1 
ATOM   25155 H  HD2    . PHE C 1 519 ? 188.932 219.251 192.282 1.00 125.19 ? 519 PHE C HD2    1 
ATOM   25156 H  HE1    . PHE C 1 519 ? 192.192 222.035 193.966 1.00 125.19 ? 519 PHE C HE1    1 
ATOM   25157 H  HE2    . PHE C 1 519 ? 189.373 219.265 194.538 1.00 125.19 ? 519 PHE C HE2    1 
ATOM   25158 H  HZ     . PHE C 1 519 ? 191.004 220.658 195.385 1.00 125.19 ? 519 PHE C HZ     1 
ATOM   25159 N  N      . ILE C 1 520 ? 189.892 222.458 187.782 1.00 119.15 ? 520 ILE C N      1 
ATOM   25160 C  CA     . ILE C 1 520 ? 190.058 222.617 186.347 1.00 119.15 ? 520 ILE C CA     1 
ATOM   25161 C  C      . ILE C 1 520 ? 191.550 222.603 186.066 1.00 119.15 ? 520 ILE C C      1 
ATOM   25162 O  O      . ILE C 1 520 ? 192.371 222.913 186.931 1.00 119.15 ? 520 ILE C O      1 
ATOM   25163 C  CB     . ILE C 1 520 ? 189.416 223.920 185.825 1.00 119.15 ? 520 ILE C CB     1 
ATOM   25164 C  CG1    . ILE C 1 520 ? 187.921 223.916 186.135 1.00 119.15 ? 520 ILE C CG1    1 
ATOM   25165 C  CG2    . ILE C 1 520 ? 189.671 224.089 184.336 1.00 119.15 ? 520 ILE C CG2    1 
ATOM   25166 C  CD1    . ILE C 1 520 ? 187.125 224.951 185.388 1.00 119.15 ? 520 ILE C CD1    1 
ATOM   25167 H  H      . ILE C 1 520 ? 190.470 222.896 188.238 1.00 119.15 ? 520 ILE C H      1 
ATOM   25168 H  HA     . ILE C 1 520 ? 189.649 221.869 185.890 1.00 119.15 ? 520 ILE C HA     1 
ATOM   25169 H  HB     . ILE C 1 520 ? 189.824 224.663 186.289 1.00 119.15 ? 520 ILE C HB     1 
ATOM   25170 H  HG12   . ILE C 1 520 ? 187.565 223.046 185.908 1.00 119.15 ? 520 ILE C HG12   1 
ATOM   25171 H  HG13   . ILE C 1 520 ? 187.806 224.081 187.082 1.00 119.15 ? 520 ILE C HG13   1 
ATOM   25172 H  HG21   . ILE C 1 520 ? 189.337 223.309 183.871 1.00 119.15 ? 520 ILE C HG21   1 
ATOM   25173 H  HG22   . ILE C 1 520 ? 190.623 224.183 184.187 1.00 119.15 ? 520 ILE C HG22   1 
ATOM   25174 H  HG23   . ILE C 1 520 ? 189.226 224.886 184.016 1.00 119.15 ? 520 ILE C HG23   1 
ATOM   25175 H  HD11   . ILE C 1 520 ? 186.265 225.061 185.820 1.00 119.15 ? 520 ILE C HD11   1 
ATOM   25176 H  HD12   . ILE C 1 520 ? 187.005 224.652 184.475 1.00 119.15 ? 520 ILE C HD12   1 
ATOM   25177 H  HD13   . ILE C 1 520 ? 187.612 225.787 185.398 1.00 119.15 ? 520 ILE C HD13   1 
ATOM   25178 N  N      . SER C 1 521 ? 191.901 222.235 184.840 1.00 127.65 ? 521 SER C N      1 
ATOM   25179 C  CA     . SER C 1 521 ? 193.306 222.184 184.479 1.00 127.65 ? 521 SER C CA     1 
ATOM   25180 C  C      . SER C 1 521 ? 193.456 222.279 182.973 1.00 127.65 ? 521 SER C C      1 
ATOM   25181 O  O      . SER C 1 521 ? 192.515 222.042 182.208 1.00 127.65 ? 521 SER C O      1 
ATOM   25182 C  CB     . SER C 1 521 ? 193.970 220.906 184.989 1.00 127.65 ? 521 SER C CB     1 
ATOM   25183 O  OG     . SER C 1 521 ? 195.329 220.858 184.594 1.00 127.65 ? 521 SER C OG     1 
ATOM   25184 H  H      . SER C 1 521 ? 191.357 222.015 184.213 1.00 127.65 ? 521 SER C H      1 
ATOM   25185 H  HA     . SER C 1 521 ? 193.761 222.940 184.873 1.00 127.65 ? 521 SER C HA     1 
ATOM   25186 H  HB2    . SER C 1 521 ? 193.918 220.891 185.956 1.00 127.65 ? 521 SER C HB2    1 
ATOM   25187 H  HB3    . SER C 1 521 ? 193.504 220.144 184.616 1.00 127.65 ? 521 SER C HB3    1 
ATOM   25188 H  HG     . SER C 1 521 ? 195.685 220.152 184.875 1.00 127.65 ? 521 SER C HG     1 
ATOM   25189 N  N      . LEU C 1 522 ? 194.675 222.617 182.569 1.00 130.20 ? 522 LEU C N      1 
ATOM   25190 C  CA     . LEU C 1 522 ? 195.039 222.770 181.175 1.00 130.20 ? 522 LEU C CA     1 
ATOM   25191 C  C      . LEU C 1 522 ? 196.427 222.169 181.001 1.00 130.20 ? 522 LEU C C      1 
ATOM   25192 O  O      . LEU C 1 522 ? 196.946 221.492 181.893 1.00 130.20 ? 522 LEU C O      1 
ATOM   25193 C  CB     . LEU C 1 522 ? 194.993 224.250 180.777 1.00 130.20 ? 522 LEU C CB     1 
ATOM   25194 C  CG     . LEU C 1 522 ? 193.618 224.869 180.522 1.00 130.20 ? 522 LEU C CG     1 
ATOM   25195 C  CD1    . LEU C 1 522 ? 192.920 225.186 181.821 1.00 130.20 ? 522 LEU C CD1    1 
ATOM   25196 C  CD2    . LEU C 1 522 ? 193.740 226.122 179.696 1.00 130.20 ? 522 LEU C CD2    1 
ATOM   25197 H  H      . LEU C 1 522 ? 195.326 222.765 183.107 1.00 130.20 ? 522 LEU C H      1 
ATOM   25198 H  HA     . LEU C 1 522 ? 194.418 222.279 180.619 1.00 130.20 ? 522 LEU C HA     1 
ATOM   25199 H  HB2    . LEU C 1 522 ? 195.411 224.759 181.487 1.00 130.20 ? 522 LEU C HB2    1 
ATOM   25200 H  HB3    . LEU C 1 522 ? 195.503 224.362 179.962 1.00 130.20 ? 522 LEU C HB3    1 
ATOM   25201 H  HG     . LEU C 1 522 ? 193.070 224.237 180.036 1.00 130.20 ? 522 LEU C HG     1 
ATOM   25202 H  HD11   . LEU C 1 522 ? 192.410 226.001 181.700 1.00 130.20 ? 522 LEU C HD11   1 
ATOM   25203 H  HD12   . LEU C 1 522 ? 192.327 224.457 182.049 1.00 130.20 ? 522 LEU C HD12   1 
ATOM   25204 H  HD13   . LEU C 1 522 ? 193.584 225.317 182.515 1.00 130.20 ? 522 LEU C HD13   1 
ATOM   25205 H  HD21   . LEU C 1 522 ? 194.211 226.790 180.216 1.00 130.20 ? 522 LEU C HD21   1 
ATOM   25206 H  HD22   . LEU C 1 522 ? 192.849 226.439 179.481 1.00 130.20 ? 522 LEU C HD22   1 
ATOM   25207 H  HD23   . LEU C 1 522 ? 194.231 225.920 178.887 1.00 130.20 ? 522 LEU C HD23   1 
ATOM   25208 N  N      . ARG C 1 523 ? 197.030 222.420 179.844 1.00 129.06 ? 523 ARG C N      1 
ATOM   25209 C  CA     . ARG C 1 523 ? 198.336 221.862 179.532 1.00 129.06 ? 523 ARG C CA     1 
ATOM   25210 C  C      . ARG C 1 523 ? 199.307 222.058 180.687 1.00 129.06 ? 523 ARG C C      1 
ATOM   25211 O  O      . ARG C 1 523 ? 199.487 223.172 181.184 1.00 129.06 ? 523 ARG C O      1 
ATOM   25212 C  CB     . ARG C 1 523 ? 198.885 222.511 178.266 1.00 129.06 ? 523 ARG C CB     1 
ATOM   25213 C  CG     . ARG C 1 523 ? 200.204 221.941 177.806 1.00 129.06 ? 523 ARG C CG     1 
ATOM   25214 C  CD     . ARG C 1 523 ? 200.559 222.457 176.430 1.00 129.06 ? 523 ARG C CD     1 
ATOM   25215 N  NE     . ARG C 1 523 ? 200.538 223.914 176.372 1.00 129.06 ? 523 ARG C NE     1 
ATOM   25216 C  CZ     . ARG C 1 523 ? 200.359 224.614 175.257 1.00 129.06 ? 523 ARG C CZ     1 
ATOM   25217 N  NH1    . ARG C 1 523 ? 200.188 223.995 174.100 1.00 129.06 ? 523 ARG C NH1    1 
ATOM   25218 N  NH2    . ARG C 1 523 ? 200.354 225.937 175.298 1.00 129.06 ? 523 ARG C NH2    1 
ATOM   25219 H  H      . ARG C 1 523 ? 196.704 222.912 179.221 1.00 129.06 ? 523 ARG C H      1 
ATOM   25220 H  HA     . ARG C 1 523 ? 198.248 220.912 179.370 1.00 129.06 ? 523 ARG C HA     1 
ATOM   25221 H  HB2    . ARG C 1 523 ? 198.244 222.388 177.550 1.00 129.06 ? 523 ARG C HB2    1 
ATOM   25222 H  HB3    . ARG C 1 523 ? 199.015 223.455 178.439 1.00 129.06 ? 523 ARG C HB3    1 
ATOM   25223 H  HG2    . ARG C 1 523 ? 200.900 222.203 178.426 1.00 129.06 ? 523 ARG C HG2    1 
ATOM   25224 H  HG3    . ARG C 1 523 ? 200.133 220.976 177.762 1.00 129.06 ? 523 ARG C HG3    1 
ATOM   25225 H  HD2    . ARG C 1 523 ? 201.449 222.157 176.193 1.00 129.06 ? 523 ARG C HD2    1 
ATOM   25226 H  HD3    . ARG C 1 523 ? 199.910 222.121 175.795 1.00 129.06 ? 523 ARG C HD3    1 
ATOM   25227 H  HE     . ARG C 1 523 ? 200.832 224.338 177.058 1.00 129.06 ? 523 ARG C HE     1 
ATOM   25228 H  HH11   . ARG C 1 523 ? 200.191 223.137 174.063 1.00 129.06 ? 523 ARG C HH11   1 
ATOM   25229 H  HH12   . ARG C 1 523 ? 200.076 224.455 173.383 1.00 129.06 ? 523 ARG C HH12   1 
ATOM   25230 H  HH21   . ARG C 1 523 ? 200.240 226.387 174.575 1.00 129.06 ? 523 ARG C HH21   1 
ATOM   25231 H  HH22   . ARG C 1 523 ? 200.466 226.345 176.047 1.00 129.06 ? 523 ARG C HH22   1 
ATOM   25232 N  N      . LEU C 1 524 ? 199.926 220.963 181.114 1.00 137.26 ? 524 LEU C N      1 
ATOM   25233 C  CA     . LEU C 1 524 ? 200.984 220.984 182.111 1.00 137.26 ? 524 LEU C CA     1 
ATOM   25234 C  C      . LEU C 1 524 ? 202.200 220.274 181.543 1.00 137.26 ? 524 LEU C C      1 
ATOM   25235 O  O      . LEU C 1 524 ? 202.068 219.276 180.830 1.00 137.26 ? 524 LEU C O      1 
ATOM   25236 C  CB     . LEU C 1 524 ? 200.558 220.313 183.412 1.00 137.26 ? 524 LEU C CB     1 
ATOM   25237 C  CG     . LEU C 1 524 ? 199.786 221.168 184.411 1.00 137.26 ? 524 LEU C CG     1 
ATOM   25238 C  CD1    . LEU C 1 524 ? 199.417 220.333 185.608 1.00 137.26 ? 524 LEU C CD1    1 
ATOM   25239 C  CD2    . LEU C 1 524 ? 200.594 222.369 184.844 1.00 137.26 ? 524 LEU C CD2    1 
ATOM   25240 H  H      . LEU C 1 524 ? 199.744 220.174 180.830 1.00 137.26 ? 524 LEU C H      1 
ATOM   25241 H  HA     . LEU C 1 524 ? 201.228 221.901 182.302 1.00 137.26 ? 524 LEU C HA     1 
ATOM   25242 H  HB2    . LEU C 1 524 ? 199.994 219.559 183.187 1.00 137.26 ? 524 LEU C HB2    1 
ATOM   25243 H  HB3    . LEU C 1 524 ? 201.356 219.997 183.861 1.00 137.26 ? 524 LEU C HB3    1 
ATOM   25244 H  HG     . LEU C 1 524 ? 198.971 221.484 183.995 1.00 137.26 ? 524 LEU C HG     1 
ATOM   25245 H  HD11   . LEU C 1 524 ? 198.954 219.538 185.304 1.00 137.26 ? 524 LEU C HD11   1 
ATOM   25246 H  HD12   . LEU C 1 524 ? 198.846 220.855 186.190 1.00 137.26 ? 524 LEU C HD12   1 
ATOM   25247 H  HD13   . LEU C 1 524 ? 200.230 220.086 186.074 1.00 137.26 ? 524 LEU C HD13   1 
ATOM   25248 H  HD21   . LEU C 1 524 ? 200.315 222.628 185.735 1.00 137.26 ? 524 LEU C HD21   1 
ATOM   25249 H  HD22   . LEU C 1 524 ? 201.533 222.128 184.846 1.00 137.26 ? 524 LEU C HD22   1 
ATOM   25250 H  HD23   . LEU C 1 524 ? 200.438 223.093 184.220 1.00 137.26 ? 524 LEU C HD23   1 
ATOM   25251 N  N      . THR C 1 525 ? 203.381 220.791 181.868 1.00 147.44 ? 525 THR C N      1 
ATOM   25252 C  CA     . THR C 1 525 ? 204.621 220.238 181.343 1.00 147.44 ? 525 THR C CA     1 
ATOM   25253 C  C      . THR C 1 525 ? 205.654 220.009 182.438 1.00 147.44 ? 525 THR C C      1 
ATOM   25254 O  O      . THR C 1 525 ? 206.537 219.157 182.293 1.00 147.44 ? 525 THR C O      1 
ATOM   25255 C  CB     . THR C 1 525 ? 205.191 221.170 180.278 1.00 147.44 ? 525 THR C CB     1 
ATOM   25256 O  OG1    . THR C 1 525 ? 205.633 222.381 180.900 1.00 147.44 ? 525 THR C OG1    1 
ATOM   25257 C  CG2    . THR C 1 525 ? 204.133 221.500 179.245 1.00 147.44 ? 525 THR C CG2    1 
ATOM   25258 H  H      . THR C 1 525 ? 203.490 221.464 182.391 1.00 147.44 ? 525 THR C H      1 
ATOM   25259 H  HA     . THR C 1 525 ? 204.437 219.385 180.924 1.00 147.44 ? 525 THR C HA     1 
ATOM   25260 H  HB     . THR C 1 525 ? 205.935 220.737 179.834 1.00 147.44 ? 525 THR C HB     1 
ATOM   25261 H  HG1    . THR C 1 525 ? 205.066 222.631 181.466 1.00 147.44 ? 525 THR C HG1    1 
ATOM   25262 H  HG21   . THR C 1 525 ? 204.540 221.924 178.474 1.00 147.44 ? 525 THR C HG21   1 
ATOM   25263 H  HG22   . THR C 1 525 ? 203.686 220.689 178.962 1.00 147.44 ? 525 THR C HG22   1 
ATOM   25264 H  HG23   . THR C 1 525 ? 203.478 222.103 179.629 1.00 147.44 ? 525 THR C HG23   1 
ATOM   25265 N  N      . ASN C 1 526 ? 205.559 220.757 183.533 1.00 154.22 ? 526 ASN C N      1 
ATOM   25266 C  CA     . ASN C 1 526 ? 206.526 220.634 184.615 1.00 154.22 ? 526 ASN C CA     1 
ATOM   25267 C  C      . ASN C 1 526 ? 206.143 219.459 185.505 1.00 154.22 ? 526 ASN C C      1 
ATOM   25268 O  O      . ASN C 1 526 ? 205.060 219.445 186.099 1.00 154.22 ? 526 ASN C O      1 
ATOM   25269 C  CB     . ASN C 1 526 ? 206.585 221.930 185.419 1.00 154.22 ? 526 ASN C CB     1 
ATOM   25270 C  CG     . ASN C 1 526 ? 207.607 221.880 186.538 1.00 154.22 ? 526 ASN C CG     1 
ATOM   25271 O  OD1    . ASN C 1 526 ? 208.148 220.822 186.859 1.00 154.22 ? 526 ASN C OD1    1 
ATOM   25272 N  ND2    . ASN C 1 526 ? 207.878 223.032 187.138 1.00 154.22 ? 526 ASN C ND2    1 
ATOM   25273 H  H      . ASN C 1 526 ? 204.946 221.342 183.672 1.00 154.22 ? 526 ASN C H      1 
ATOM   25274 H  HA     . ASN C 1 526 ? 207.404 220.463 184.243 1.00 154.22 ? 526 ASN C HA     1 
ATOM   25275 H  HB2    . ASN C 1 526 ? 206.826 222.657 184.825 1.00 154.22 ? 526 ASN C HB2    1 
ATOM   25276 H  HB3    . ASN C 1 526 ? 205.715 222.098 185.812 1.00 154.22 ? 526 ASN C HB3    1 
ATOM   25277 H  HD21   . ASN C 1 526 ? 208.450 223.059 187.778 1.00 154.22 ? 526 ASN C HD21   1 
ATOM   25278 H  HD22   . ASN C 1 526 ? 207.480 223.751 186.886 1.00 154.22 ? 526 ASN C HD22   1 
ATOM   25279 N  N      . ALA C 1 527 ? 207.044 218.478 185.598 1.00 151.28 ? 527 ALA C N      1 
ATOM   25280 C  CA     . ALA C 1 527 ? 206.750 217.246 186.322 1.00 151.28 ? 527 ALA C CA     1 
ATOM   25281 C  C      . ALA C 1 527 ? 206.313 217.518 187.755 1.00 151.28 ? 527 ALA C C      1 
ATOM   25282 O  O      . ALA C 1 527 ? 205.379 216.884 188.260 1.00 151.28 ? 527 ALA C O      1 
ATOM   25283 C  CB     . ALA C 1 527 ? 207.978 216.338 186.307 1.00 151.28 ? 527 ALA C CB     1 
ATOM   25284 H  H      . ALA C 1 527 ? 207.829 218.504 185.250 1.00 151.28 ? 527 ALA C H      1 
ATOM   25285 H  HA     . ALA C 1 527 ? 206.028 216.783 185.871 1.00 151.28 ? 527 ALA C HA     1 
ATOM   25286 H  HB1    . ALA C 1 527 ? 207.774 215.524 186.792 1.00 151.28 ? 527 ALA C HB1    1 
ATOM   25287 H  HB2    . ALA C 1 527 ? 208.712 216.805 186.732 1.00 151.28 ? 527 ALA C HB2    1 
ATOM   25288 H  HB3    . ALA C 1 527 ? 208.204 216.131 185.387 1.00 151.28 ? 527 ALA C HB3    1 
ATOM   25289 N  N      . VAL C 1 528 ? 206.999 218.438 188.434 1.00 153.67 ? 528 VAL C N      1 
ATOM   25290 C  CA     . VAL C 1 528 ? 206.710 218.707 189.842 1.00 153.67 ? 528 VAL C CA     1 
ATOM   25291 C  C      . VAL C 1 528 ? 205.234 219.028 190.031 1.00 153.67 ? 528 VAL C C      1 
ATOM   25292 O  O      . VAL C 1 528 ? 204.580 218.527 190.955 1.00 153.67 ? 528 VAL C O      1 
ATOM   25293 C  CB     . VAL C 1 528 ? 207.600 219.848 190.362 1.00 153.67 ? 528 VAL C CB     1 
ATOM   25294 C  CG1    . VAL C 1 528 ? 207.459 219.987 191.867 1.00 153.67 ? 528 VAL C CG1    1 
ATOM   25295 C  CG2    . VAL C 1 528 ? 209.047 219.601 189.976 1.00 153.67 ? 528 VAL C CG2    1 
ATOM   25296 H  H      . VAL C 1 528 ? 207.625 218.920 188.097 1.00 153.67 ? 528 VAL C H      1 
ATOM   25297 H  HA     . VAL C 1 528 ? 206.914 217.913 190.360 1.00 153.67 ? 528 VAL C HA     1 
ATOM   25298 H  HB     . VAL C 1 528 ? 207.314 220.679 189.953 1.00 153.67 ? 528 VAL C HB     1 
ATOM   25299 H  HG11   . VAL C 1 528 ? 208.272 219.675 192.292 1.00 153.67 ? 528 VAL C HG11   1 
ATOM   25300 H  HG12   . VAL C 1 528 ? 206.706 219.457 192.168 1.00 153.67 ? 528 VAL C HG12   1 
ATOM   25301 H  HG13   . VAL C 1 528 ? 207.313 220.922 192.080 1.00 153.67 ? 528 VAL C HG13   1 
ATOM   25302 H  HG21   . VAL C 1 528 ? 209.624 220.124 190.553 1.00 153.67 ? 528 VAL C HG21   1 
ATOM   25303 H  HG22   . VAL C 1 528 ? 209.240 218.656 190.079 1.00 153.67 ? 528 VAL C HG22   1 
ATOM   25304 H  HG23   . VAL C 1 528 ? 209.176 219.862 189.051 1.00 153.67 ? 528 VAL C HG23   1 
ATOM   25305 N  N      . ASP C 1 529 ? 204.696 219.891 189.169 1.00 153.06 ? 529 ASP C N      1 
ATOM   25306 C  CA     . ASP C 1 529 ? 203.286 220.245 189.272 1.00 153.06 ? 529 ASP C CA     1 
ATOM   25307 C  C      . ASP C 1 529 ? 202.404 219.034 189.014 1.00 153.06 ? 529 ASP C C      1 
ATOM   25308 O  O      . ASP C 1 529 ? 201.404 218.826 189.711 1.00 153.06 ? 529 ASP C O      1 
ATOM   25309 C  CB     . ASP C 1 529 ? 202.956 221.372 188.298 1.00 153.06 ? 529 ASP C CB     1 
ATOM   25310 C  CG     . ASP C 1 529 ? 203.726 222.643 188.593 1.00 153.06 ? 529 ASP C CG     1 
ATOM   25311 O  OD1    . ASP C 1 529 ? 203.871 222.989 189.785 1.00 153.06 ? 529 ASP C OD1    1 
ATOM   25312 O  OD2    . ASP C 1 529 ? 204.185 223.298 187.635 1.00 153.06 ? 529 ASP C OD2    1 
ATOM   25313 H  H      . ASP C 1 529 ? 205.119 220.274 188.528 1.00 153.06 ? 529 ASP C H      1 
ATOM   25314 H  HA     . ASP C 1 529 ? 203.106 220.561 190.169 1.00 153.06 ? 529 ASP C HA     1 
ATOM   25315 H  HB2    . ASP C 1 529 ? 203.177 221.085 187.398 1.00 153.06 ? 529 ASP C HB2    1 
ATOM   25316 H  HB3    . ASP C 1 529 ? 202.010 221.572 188.359 1.00 153.06 ? 529 ASP C HB3    1 
ATOM   25317 N  N      . GLN C 1 530 ? 202.751 218.231 188.008 1.00 146.90 ? 530 GLN C N      1 
ATOM   25318 C  CA     . GLN C 1 530 ? 202.015 216.998 187.754 1.00 146.90 ? 530 GLN C CA     1 
ATOM   25319 C  C      . GLN C 1 530 ? 201.894 216.171 189.024 1.00 146.90 ? 530 GLN C C      1 
ATOM   25320 O  O      . GLN C 1 530 ? 200.801 215.736 189.401 1.00 146.90 ? 530 GLN C O      1 
ATOM   25321 C  CB     . GLN C 1 530 ? 202.715 216.183 186.666 1.00 146.90 ? 530 GLN C CB     1 
ATOM   25322 C  CG     . GLN C 1 530 ? 203.019 216.938 185.394 1.00 146.90 ? 530 GLN C CG     1 
ATOM   25323 C  CD     . GLN C 1 530 ? 203.487 216.026 184.280 1.00 146.90 ? 530 GLN C CD     1 
ATOM   25324 O  OE1    . GLN C 1 530 ? 204.465 215.296 184.431 1.00 146.90 ? 530 GLN C OE1    1 
ATOM   25325 N  NE2    . GLN C 1 530 ? 202.794 216.067 183.151 1.00 146.90 ? 530 GLN C NE2    1 
ATOM   25326 H  H      . GLN C 1 530 ? 203.403 218.379 187.469 1.00 146.90 ? 530 GLN C H      1 
ATOM   25327 H  HA     . GLN C 1 530 ? 201.124 217.217 187.446 1.00 146.90 ? 530 GLN C HA     1 
ATOM   25328 H  HB2    . GLN C 1 530 ? 203.556 215.861 187.022 1.00 146.90 ? 530 GLN C HB2    1 
ATOM   25329 H  HB3    . GLN C 1 530 ? 202.151 215.431 186.432 1.00 146.90 ? 530 GLN C HB3    1 
ATOM   25330 H  HG2    . GLN C 1 530 ? 202.213 217.386 185.095 1.00 146.90 ? 530 GLN C HG2    1 
ATOM   25331 H  HG3    . GLN C 1 530 ? 203.718 217.583 185.567 1.00 146.90 ? 530 GLN C HG3    1 
ATOM   25332 H  HE21   . GLN C 1 530 ? 203.023 215.570 182.488 1.00 146.90 ? 530 GLN C HE21   1 
ATOM   25333 H  HE22   . GLN C 1 530 ? 202.120 216.594 183.080 1.00 146.90 ? 530 GLN C HE22   1 
ATOM   25334 N  N      . THR C 1 531 ? 203.022 215.939 189.693 1.00 150.15 ? 531 THR C N      1 
ATOM   25335 C  CA     . THR C 1 531 ? 203.019 215.087 190.876 1.00 150.15 ? 531 THR C CA     1 
ATOM   25336 C  C      . THR C 1 531 ? 202.222 215.718 192.008 1.00 150.15 ? 531 THR C C      1 
ATOM   25337 O  O      . THR C 1 531 ? 201.378 215.060 192.630 1.00 150.15 ? 531 THR C O      1 
ATOM   25338 C  CB     . THR C 1 531 ? 204.451 214.813 191.325 1.00 150.15 ? 531 THR C CB     1 
ATOM   25339 O  OG1    . THR C 1 531 ? 205.079 216.045 191.696 1.00 150.15 ? 531 THR C OG1    1 
ATOM   25340 C  CG2    . THR C 1 531 ? 205.238 214.158 190.208 1.00 150.15 ? 531 THR C CG2    1 
ATOM   25341 H  H      . THR C 1 531 ? 203.790 216.259 189.485 1.00 150.15 ? 531 THR C H      1 
ATOM   25342 H  HA     . THR C 1 531 ? 202.605 214.241 190.653 1.00 150.15 ? 531 THR C HA     1 
ATOM   25343 H  HB     . THR C 1 531 ? 204.440 214.217 192.087 1.00 150.15 ? 531 THR C HB     1 
ATOM   25344 H  HG1    . THR C 1 531 ? 204.974 216.612 191.086 1.00 150.15 ? 531 THR C HG1    1 
ATOM   25345 H  HG21   . THR C 1 531 ? 206.123 213.918 190.522 1.00 150.15 ? 531 THR C HG21   1 
ATOM   25346 H  HG22   . THR C 1 531 ? 204.780 213.357 189.910 1.00 150.15 ? 531 THR C HG22   1 
ATOM   25347 H  HG23   . THR C 1 531 ? 205.322 214.768 189.460 1.00 150.15 ? 531 THR C HG23   1 
ATOM   25348 N  N      . TYR C 1 532 ? 202.494 216.990 192.309 1.00 148.74 ? 532 TYR C N      1 
ATOM   25349 C  CA     . TYR C 1 532 ? 201.794 217.637 193.411 1.00 148.74 ? 532 TYR C CA     1 
ATOM   25350 C  C      . TYR C 1 532 ? 200.293 217.650 193.176 1.00 148.74 ? 532 TYR C C      1 
ATOM   25351 O  O      . TYR C 1 532 ? 199.513 217.576 194.132 1.00 148.74 ? 532 TYR C O      1 
ATOM   25352 C  CB     . TYR C 1 532 ? 202.314 219.059 193.610 1.00 148.74 ? 532 TYR C CB     1 
ATOM   25353 C  CG     . TYR C 1 532 ? 201.538 219.839 194.645 1.00 148.74 ? 532 TYR C CG     1 
ATOM   25354 C  CD1    . TYR C 1 532 ? 200.406 220.560 194.299 1.00 148.74 ? 532 TYR C CD1    1 
ATOM   25355 C  CD2    . TYR C 1 532 ? 201.933 219.841 195.973 1.00 148.74 ? 532 TYR C CD2    1 
ATOM   25356 C  CE1    . TYR C 1 532 ? 199.694 221.266 195.244 1.00 148.74 ? 532 TYR C CE1    1 
ATOM   25357 C  CE2    . TYR C 1 532 ? 201.228 220.544 196.924 1.00 148.74 ? 532 TYR C CE2    1 
ATOM   25358 C  CZ     . TYR C 1 532 ? 200.110 221.254 196.554 1.00 148.74 ? 532 TYR C CZ     1 
ATOM   25359 O  OH     . TYR C 1 532 ? 199.403 221.956 197.498 1.00 148.74 ? 532 TYR C OH     1 
ATOM   25360 H  H      . TYR C 1 532 ? 203.064 217.485 191.900 1.00 148.74 ? 532 TYR C H      1 
ATOM   25361 H  HA     . TYR C 1 532 ? 201.965 217.143 194.226 1.00 148.74 ? 532 TYR C HA     1 
ATOM   25362 H  HB2    . TYR C 1 532 ? 203.238 219.017 193.899 1.00 148.74 ? 532 TYR C HB2    1 
ATOM   25363 H  HB3    . TYR C 1 532 ? 202.251 219.534 192.768 1.00 148.74 ? 532 TYR C HB3    1 
ATOM   25364 H  HD1    . TYR C 1 532 ? 200.124 220.568 193.414 1.00 148.74 ? 532 TYR C HD1    1 
ATOM   25365 H  HD2    . TYR C 1 532 ? 202.689 219.362 196.224 1.00 148.74 ? 532 TYR C HD2    1 
ATOM   25366 H  HE1    . TYR C 1 532 ? 198.937 221.747 194.999 1.00 148.74 ? 532 TYR C HE1    1 
ATOM   25367 H  HE2    . TYR C 1 532 ? 201.505 220.539 197.811 1.00 148.74 ? 532 TYR C HE2    1 
ATOM   25368 H  HH     . TYR C 1 532 ? 198.766 222.361 197.133 1.00 148.74 ? 532 TYR C HH     1 
ATOM   25369 N  N      . VAL C 1 533 ? 199.867 217.740 191.917 1.00 144.99 ? 533 VAL C N      1 
ATOM   25370 C  CA     . VAL C 1 533 ? 198.443 217.707 191.608 1.00 144.99 ? 533 VAL C CA     1 
ATOM   25371 C  C      . VAL C 1 533 ? 197.896 216.301 191.808 1.00 144.99 ? 533 VAL C C      1 
ATOM   25372 O  O      . VAL C 1 533 ? 196.969 216.080 192.597 1.00 144.99 ? 533 VAL C O      1 
ATOM   25373 C  CB     . VAL C 1 533 ? 198.196 218.207 190.175 1.00 144.99 ? 533 VAL C CB     1 
ATOM   25374 C  CG1    . VAL C 1 533 ? 196.851 217.747 189.677 1.00 144.99 ? 533 VAL C CG1    1 
ATOM   25375 C  CG2    . VAL C 1 533 ? 198.282 219.709 190.128 1.00 144.99 ? 533 VAL C CG2    1 
ATOM   25376 H  H      . VAL C 1 533 ? 200.380 217.815 191.232 1.00 144.99 ? 533 VAL C H      1 
ATOM   25377 H  HA     . VAL C 1 533 ? 197.976 218.298 192.216 1.00 144.99 ? 533 VAL C HA     1 
ATOM   25378 H  HB     . VAL C 1 533 ? 198.878 217.843 189.591 1.00 144.99 ? 533 VAL C HB     1 
ATOM   25379 H  HG11   . VAL C 1 533 ? 196.612 218.276 188.902 1.00 144.99 ? 533 VAL C HG11   1 
ATOM   25380 H  HG12   . VAL C 1 533 ? 196.901 216.810 189.438 1.00 144.99 ? 533 VAL C HG12   1 
ATOM   25381 H  HG13   . VAL C 1 533 ? 196.200 217.884 190.381 1.00 144.99 ? 533 VAL C HG13   1 
ATOM   25382 H  HG21   . VAL C 1 533 ? 198.063 220.004 189.231 1.00 144.99 ? 533 VAL C HG21   1 
ATOM   25383 H  HG22   . VAL C 1 533 ? 197.649 220.076 190.763 1.00 144.99 ? 533 VAL C HG22   1 
ATOM   25384 H  HG23   . VAL C 1 533 ? 199.182 219.978 190.360 1.00 144.99 ? 533 VAL C HG23   1 
ATOM   25385 N  N      . LYS C 1 534 ? 198.464 215.330 191.091 1.00 143.67 ? 534 LYS C N      1 
ATOM   25386 C  CA     . LYS C 1 534 ? 197.989 213.955 191.183 1.00 143.67 ? 534 LYS C CA     1 
ATOM   25387 C  C      . LYS C 1 534 ? 197.914 213.485 192.626 1.00 143.67 ? 534 LYS C C      1 
ATOM   25388 O  O      . LYS C 1 534 ? 197.074 212.644 192.965 1.00 143.67 ? 534 LYS C O      1 
ATOM   25389 C  CB     . LYS C 1 534 ? 198.900 213.044 190.365 1.00 143.67 ? 534 LYS C CB     1 
ATOM   25390 C  CG     . LYS C 1 534 ? 198.892 213.384 188.888 1.00 143.67 ? 534 LYS C CG     1 
ATOM   25391 C  CD     . LYS C 1 534 ? 199.869 212.551 188.087 1.00 143.67 ? 534 LYS C CD     1 
ATOM   25392 C  CE     . LYS C 1 534 ? 199.509 212.584 186.614 1.00 143.67 ? 534 LYS C CE     1 
ATOM   25393 N  NZ     . LYS C 1 534 ? 200.543 211.951 185.757 1.00 143.67 ? 534 LYS C NZ     1 
ATOM   25394 H  H      . LYS C 1 534 ? 199.121 215.445 190.550 1.00 143.67 ? 534 LYS C H      1 
ATOM   25395 H  HA     . LYS C 1 534 ? 197.098 213.906 190.807 1.00 143.67 ? 534 LYS C HA     1 
ATOM   25396 H  HB2    . LYS C 1 534 ? 199.807 213.140 190.690 1.00 143.67 ? 534 LYS C HB2    1 
ATOM   25397 H  HB3    . LYS C 1 534 ? 198.604 212.127 190.467 1.00 143.67 ? 534 LYS C HB3    1 
ATOM   25398 H  HG2    . LYS C 1 534 ? 198.008 213.220 188.535 1.00 143.67 ? 534 LYS C HG2    1 
ATOM   25399 H  HG3    . LYS C 1 534 ? 199.120 214.317 188.771 1.00 143.67 ? 534 LYS C HG3    1 
ATOM   25400 H  HD2    . LYS C 1 534 ? 200.764 212.909 188.192 1.00 143.67 ? 534 LYS C HD2    1 
ATOM   25401 H  HD3    . LYS C 1 534 ? 199.834 211.632 188.391 1.00 143.67 ? 534 LYS C HD3    1 
ATOM   25402 H  HE2    . LYS C 1 534 ? 198.674 212.109 186.483 1.00 143.67 ? 534 LYS C HE2    1 
ATOM   25403 H  HE3    . LYS C 1 534 ? 199.411 213.508 186.335 1.00 143.67 ? 534 LYS C HE3    1 
ATOM   25404 H  HZ1    . LYS C 1 534 ? 201.349 212.260 185.974 1.00 143.67 ? 534 LYS C HZ1    1 
ATOM   25405 H  HZ2    . LYS C 1 534 ? 200.531 211.069 185.868 1.00 143.67 ? 534 LYS C HZ2    1 
ATOM   25406 H  HZ3    . LYS C 1 534 ? 200.383 212.139 184.902 1.00 143.67 ? 534 LYS C HZ3    1 
ATOM   25407 N  N      . SER C 1 535 ? 198.777 214.018 193.491 1.00 146.15 ? 535 SER C N      1 
ATOM   25408 C  CA     . SER C 1 535 ? 198.719 213.676 194.905 1.00 146.15 ? 535 SER C CA     1 
ATOM   25409 C  C      . SER C 1 535 ? 197.411 214.108 195.553 1.00 146.15 ? 535 SER C C      1 
ATOM   25410 O  O      . SER C 1 535 ? 197.092 213.636 196.649 1.00 146.15 ? 535 SER C O      1 
ATOM   25411 C  CB     . SER C 1 535 ? 199.892 214.317 195.642 1.00 146.15 ? 535 SER C CB     1 
ATOM   25412 O  OG     . SER C 1 535 ? 199.888 215.722 195.469 1.00 146.15 ? 535 SER C OG     1 
ATOM   25413 H  H      . SER C 1 535 ? 199.396 214.576 193.284 1.00 146.15 ? 535 SER C H      1 
ATOM   25414 H  HA     . SER C 1 535 ? 198.791 212.715 195.000 1.00 146.15 ? 535 SER C HA     1 
ATOM   25415 H  HB2    . SER C 1 535 ? 199.815 214.117 196.587 1.00 146.15 ? 535 SER C HB2    1 
ATOM   25416 H  HB3    . SER C 1 535 ? 200.720 213.955 195.290 1.00 146.15 ? 535 SER C HB3    1 
ATOM   25417 H  HG     . SER C 1 535 ? 199.224 215.950 195.007 1.00 146.15 ? 535 SER C HG     1 
ATOM   25418 N  N      . LEU C 1 536 ? 196.648 214.983 194.906 1.00 143.41 ? 536 LEU C N      1 
ATOM   25419 C  CA     . LEU C 1 536 ? 195.507 215.641 195.530 1.00 143.41 ? 536 LEU C CA     1 
ATOM   25420 C  C      . LEU C 1 536 ? 194.178 215.378 194.844 1.00 143.41 ? 536 LEU C C      1 
ATOM   25421 O  O      . LEU C 1 536 ? 193.163 215.227 195.529 1.00 143.41 ? 536 LEU C O      1 
ATOM   25422 C  CB     . LEU C 1 536 ? 195.751 217.154 195.548 1.00 143.41 ? 536 LEU C CB     1 
ATOM   25423 C  CG     . LEU C 1 536 ? 194.681 218.035 196.192 1.00 143.41 ? 536 LEU C CG     1 
ATOM   25424 C  CD1    . LEU C 1 536 ? 194.474 217.684 197.650 1.00 143.41 ? 536 LEU C CD1    1 
ATOM   25425 C  CD2    . LEU C 1 536 ? 195.055 219.498 196.031 1.00 143.41 ? 536 LEU C CD2    1 
ATOM   25426 H  H      . LEU C 1 536 ? 196.774 215.219 194.090 1.00 143.41 ? 536 LEU C H      1 
ATOM   25427 H  HA     . LEU C 1 536 ? 195.432 215.340 196.447 1.00 143.41 ? 536 LEU C HA     1 
ATOM   25428 H  HB2    . LEU C 1 536 ? 196.580 217.317 196.024 1.00 143.41 ? 536 LEU C HB2    1 
ATOM   25429 H  HB3    . LEU C 1 536 ? 195.847 217.450 194.630 1.00 143.41 ? 536 LEU C HB3    1 
ATOM   25430 H  HG     . LEU C 1 536 ? 193.841 217.891 195.731 1.00 143.41 ? 536 LEU C HG     1 
ATOM   25431 H  HD11   . LEU C 1 536 ? 194.086 216.797 197.708 1.00 143.41 ? 536 LEU C HD11   1 
ATOM   25432 H  HD12   . LEU C 1 536 ? 193.873 218.335 198.045 1.00 143.41 ? 536 LEU C HD12   1 
ATOM   25433 H  HD13   . LEU C 1 536 ? 195.331 217.706 198.103 1.00 143.41 ? 536 LEU C HD13   1 
ATOM   25434 H  HD21   . LEU C 1 536 ? 195.939 219.640 196.404 1.00 143.41 ? 536 LEU C HD21   1 
ATOM   25435 H  HD22   . LEU C 1 536 ? 194.406 220.044 196.499 1.00 143.41 ? 536 LEU C HD22   1 
ATOM   25436 H  HD23   . LEU C 1 536 ? 195.055 219.718 195.086 1.00 143.41 ? 536 LEU C HD23   1 
ATOM   25437 N  N      . LEU C 1 537 ? 194.143 215.334 193.521 1.00 140.24 ? 537 LEU C N      1 
ATOM   25438 C  CA     . LEU C 1 537 ? 192.867 215.273 192.826 1.00 140.24 ? 537 LEU C CA     1 
ATOM   25439 C  C      . LEU C 1 537 ? 192.083 214.033 193.248 1.00 140.24 ? 537 LEU C C      1 
ATOM   25440 O  O      . LEU C 1 537 ? 192.649 212.932 193.289 1.00 140.24 ? 537 LEU C O      1 
ATOM   25441 C  CB     . LEU C 1 537 ? 193.087 215.263 191.319 1.00 140.24 ? 537 LEU C CB     1 
ATOM   25442 C  CG     . LEU C 1 537 ? 193.809 216.492 190.778 1.00 140.24 ? 537 LEU C CG     1 
ATOM   25443 C  CD1    . LEU C 1 537 ? 193.796 216.481 189.268 1.00 140.24 ? 537 LEU C CD1    1 
ATOM   25444 C  CD2    . LEU C 1 537 ? 193.186 217.766 191.308 1.00 140.24 ? 537 LEU C CD2    1 
ATOM   25445 H  H      . LEU C 1 537 ? 194.832 215.339 193.007 1.00 140.24 ? 537 LEU C H      1 
ATOM   25446 H  HA     . LEU C 1 537 ? 192.356 216.058 193.059 1.00 140.24 ? 537 LEU C HA     1 
ATOM   25447 H  HB2    . LEU C 1 537 ? 193.619 214.486 191.092 1.00 140.24 ? 537 LEU C HB2    1 
ATOM   25448 H  HB3    . LEU C 1 537 ? 192.224 215.212 190.884 1.00 140.24 ? 537 LEU C HB3    1 
ATOM   25449 H  HG     . LEU C 1 537 ? 194.729 216.462 191.077 1.00 140.24 ? 537 LEU C HG     1 
ATOM   25450 H  HD11   . LEU C 1 537 ? 194.262 215.690 188.956 1.00 140.24 ? 537 LEU C HD11   1 
ATOM   25451 H  HD12   . LEU C 1 537 ? 194.237 217.281 188.944 1.00 140.24 ? 537 LEU C HD12   1 
ATOM   25452 H  HD13   . LEU C 1 537 ? 192.875 216.464 188.967 1.00 140.24 ? 537 LEU C HD13   1 
ATOM   25453 H  HD21   . LEU C 1 537 ? 193.486 218.510 190.765 1.00 140.24 ? 537 LEU C HD21   1 
ATOM   25454 H  HD22   . LEU C 1 537 ? 193.463 217.892 192.229 1.00 140.24 ? 537 LEU C HD22   1 
ATOM   25455 H  HD23   . LEU C 1 537 ? 192.221 217.688 191.257 1.00 140.24 ? 537 LEU C HD23   1 
ATOM   25456 N  N      . PRO C 1 538 ? 190.791 214.162 193.557 1.00 137.07 ? 538 PRO C N      1 
ATOM   25457 C  CA     . PRO C 1 538 ? 190.014 212.993 193.989 1.00 137.07 ? 538 PRO C CA     1 
ATOM   25458 C  C      . PRO C 1 538 ? 189.803 211.952 192.900 1.00 137.07 ? 538 PRO C C      1 
ATOM   25459 O  O      . PRO C 1 538 ? 190.153 210.781 193.072 1.00 137.07 ? 538 PRO C O      1 
ATOM   25460 C  CB     . PRO C 1 538 ? 188.680 213.613 194.425 1.00 137.07 ? 538 PRO C CB     1 
ATOM   25461 C  CG     . PRO C 1 538 ? 188.591 214.872 193.648 1.00 137.07 ? 538 PRO C CG     1 
ATOM   25462 C  CD     . PRO C 1 538 ? 189.985 215.392 193.611 1.00 137.07 ? 538 PRO C CD     1 
ATOM   25463 H  HA     . PRO C 1 538 ? 190.439 212.576 194.754 1.00 137.07 ? 538 PRO C HA     1 
ATOM   25464 H  HB2    . PRO C 1 538 ? 187.952 213.016 194.198 1.00 137.07 ? 538 PRO C HB2    1 
ATOM   25465 H  HB3    . PRO C 1 538 ? 188.698 213.797 195.377 1.00 137.07 ? 538 PRO C HB3    1 
ATOM   25466 H  HG2    . PRO C 1 538 ? 188.274 214.681 192.753 1.00 137.07 ? 538 PRO C HG2    1 
ATOM   25467 H  HG3    . PRO C 1 538 ? 188.004 215.497 194.099 1.00 137.07 ? 538 PRO C HG3    1 
ATOM   25468 H  HD2    . PRO C 1 538 ? 190.125 215.922 192.812 1.00 137.07 ? 538 PRO C HD2    1 
ATOM   25469 H  HD3    . PRO C 1 538 ? 190.183 215.895 194.416 1.00 137.07 ? 538 PRO C HD3    1 
ATOM   25470 N  N      . ASP C 1 539 ? 189.234 212.376 191.774 1.00 136.98 ? 539 ASP C N      1 
ATOM   25471 C  CA     . ASP C 1 539 ? 188.674 211.478 190.769 1.00 136.98 ? 539 ASP C CA     1 
ATOM   25472 C  C      . ASP C 1 539 ? 189.570 211.371 189.540 1.00 136.98 ? 539 ASP C C      1 
ATOM   25473 O  O      . ASP C 1 539 ? 189.095 211.362 188.405 1.00 136.98 ? 539 ASP C O      1 
ATOM   25474 C  CB     . ASP C 1 539 ? 187.276 211.939 190.365 1.00 136.98 ? 539 ASP C CB     1 
ATOM   25475 C  CG     . ASP C 1 539 ? 186.511 210.877 189.599 1.00 136.98 ? 539 ASP C CG     1 
ATOM   25476 O  OD1    . ASP C 1 539 ? 187.129 209.869 189.199 1.00 136.98 ? 539 ASP C OD1    1 
ATOM   25477 O  OD2    . ASP C 1 539 ? 185.288 211.048 189.402 1.00 136.98 ? 539 ASP C OD2    1 
ATOM   25478 H  H      . ASP C 1 539 ? 189.161 213.205 191.563 1.00 136.98 ? 539 ASP C H      1 
ATOM   25479 H  HA     . ASP C 1 539 ? 188.595 210.592 191.148 1.00 136.98 ? 539 ASP C HA     1 
ATOM   25480 H  HB2    . ASP C 1 539 ? 186.773 212.154 191.165 1.00 136.98 ? 539 ASP C HB2    1 
ATOM   25481 H  HB3    . ASP C 1 539 ? 187.350 212.722 189.800 1.00 136.98 ? 539 ASP C HB3    1 
ATOM   25482 N  N      . LEU C 1 540 ? 190.879 211.282 189.751 1.00 140.78 ? 540 LEU C N      1 
ATOM   25483 C  CA     . LEU C 1 540 ? 191.833 211.200 188.653 1.00 140.78 ? 540 LEU C CA     1 
ATOM   25484 C  C      . LEU C 1 540 ? 192.148 209.740 188.354 1.00 140.78 ? 540 LEU C C      1 
ATOM   25485 O  O      . LEU C 1 540 ? 192.794 209.058 189.154 1.00 140.78 ? 540 LEU C O      1 
ATOM   25486 C  CB     . LEU C 1 540 ? 193.108 211.962 188.988 1.00 140.78 ? 540 LEU C CB     1 
ATOM   25487 C  CG     . LEU C 1 540 ? 194.177 211.907 187.899 1.00 140.78 ? 540 LEU C CG     1 
ATOM   25488 C  CD1    . LEU C 1 540 ? 193.668 212.541 186.622 1.00 140.78 ? 540 LEU C CD1    1 
ATOM   25489 C  CD2    . LEU C 1 540 ? 195.434 212.589 188.360 1.00 140.78 ? 540 LEU C CD2    1 
ATOM   25490 H  H      . LEU C 1 540 ? 191.241 211.268 190.531 1.00 140.78 ? 540 LEU C H      1 
ATOM   25491 H  HA     . LEU C 1 540 ? 191.439 211.594 187.860 1.00 140.78 ? 540 LEU C HA     1 
ATOM   25492 H  HB2    . LEU C 1 540 ? 192.886 212.892 189.139 1.00 140.78 ? 540 LEU C HB2    1 
ATOM   25493 H  HB3    . LEU C 1 540 ? 193.490 211.576 189.791 1.00 140.78 ? 540 LEU C HB3    1 
ATOM   25494 H  HG     . LEU C 1 540 ? 194.393 210.981 187.712 1.00 140.78 ? 540 LEU C HG     1 
ATOM   25495 H  HD11   . LEU C 1 540 ? 193.012 211.954 186.217 1.00 140.78 ? 540 LEU C HD11   1 
ATOM   25496 H  HD12   . LEU C 1 540 ? 194.416 212.673 186.020 1.00 140.78 ? 540 LEU C HD12   1 
ATOM   25497 H  HD13   . LEU C 1 540 ? 193.264 213.394 186.840 1.00 140.78 ? 540 LEU C HD13   1 
ATOM   25498 H  HD21   . LEU C 1 540 ? 196.090 212.542 187.647 1.00 140.78 ? 540 LEU C HD21   1 
ATOM   25499 H  HD22   . LEU C 1 540 ? 195.229 213.514 188.567 1.00 140.78 ? 540 LEU C HD22   1 
ATOM   25500 H  HD23   . LEU C 1 540 ? 195.765 212.133 189.149 1.00 140.78 ? 540 LEU C HD23   1 
ATOM   25501 N  N      . SER C 1 541 ? 191.698 209.270 187.196 1.00 140.63 ? 541 SER C N      1 
ATOM   25502 C  CA     . SER C 1 541 ? 192.092 207.965 186.696 1.00 140.63 ? 541 SER C CA     1 
ATOM   25503 C  C      . SER C 1 541 ? 193.546 208.019 186.231 1.00 140.63 ? 541 SER C C      1 
ATOM   25504 O  O      . SER C 1 541 ? 194.240 209.035 186.370 1.00 140.63 ? 541 SER C O      1 
ATOM   25505 C  CB     . SER C 1 541 ? 191.171 207.524 185.568 1.00 140.63 ? 541 SER C CB     1 
ATOM   25506 O  OG     . SER C 1 541 ? 191.624 206.306 184.997 1.00 140.63 ? 541 SER C OG     1 
ATOM   25507 H  H      . SER C 1 541 ? 191.158 209.690 186.678 1.00 140.63 ? 541 SER C H      1 
ATOM   25508 H  HA     . SER C 1 541 ? 192.021 207.314 187.412 1.00 140.63 ? 541 SER C HA     1 
ATOM   25509 H  HB2    . SER C 1 541 ? 190.278 207.386 185.925 1.00 140.63 ? 541 SER C HB2    1 
ATOM   25510 H  HB3    . SER C 1 541 ? 191.148 208.210 184.886 1.00 140.63 ? 541 SER C HB3    1 
ATOM   25511 H  HG     . SER C 1 541 ? 191.696 206.386 184.163 1.00 140.63 ? 541 SER C HG     1 
ATOM   25512 N  N      . ALA C 1 542 ? 194.018 206.914 185.665 1.00 143.78 ? 542 ALA C N      1 
ATOM   25513 C  CA     . ALA C 1 542 ? 195.391 206.848 185.181 1.00 143.78 ? 542 ALA C CA     1 
ATOM   25514 C  C      . ALA C 1 542 ? 195.512 207.381 183.758 1.00 143.78 ? 542 ALA C C      1 
ATOM   25515 O  O      . ALA C 1 542 ? 196.359 208.236 183.483 1.00 143.78 ? 542 ALA C O      1 
ATOM   25516 C  CB     . ALA C 1 542 ? 195.899 205.408 185.256 1.00 143.78 ? 542 ALA C CB     1 
ATOM   25517 H  H      . ALA C 1 542 ? 193.560 206.198 185.548 1.00 143.78 ? 542 ALA C H      1 
ATOM   25518 H  HA     . ALA C 1 542 ? 195.952 207.394 185.753 1.00 143.78 ? 542 ALA C HA     1 
ATOM   25519 H  HB1    . ALA C 1 542 ? 196.807 205.380 184.915 1.00 143.78 ? 542 ALA C HB1    1 
ATOM   25520 H  HB2    . ALA C 1 542 ? 195.881 205.115 186.182 1.00 143.78 ? 542 ALA C HB2    1 
ATOM   25521 H  HB3    . ALA C 1 542 ? 195.326 204.845 184.715 1.00 143.78 ? 542 ALA C HB3    1 
ATOM   25522 N  N      . GLY C 1 543 ? 194.674 206.888 182.846 1.00 143.24 ? 543 GLY C N      1 
ATOM   25523 C  CA     . GLY C 1 543 ? 194.734 207.359 181.473 1.00 143.24 ? 543 GLY C CA     1 
ATOM   25524 C  C      . GLY C 1 543 ? 194.670 208.869 181.369 1.00 143.24 ? 543 GLY C C      1 
ATOM   25525 O  O      . GLY C 1 543 ? 195.418 209.483 180.604 1.00 143.24 ? 543 GLY C O      1 
ATOM   25526 H  H      . GLY C 1 543 ? 194.070 206.298 183.000 1.00 143.24 ? 543 GLY C H      1 
ATOM   25527 H  HA2    . GLY C 1 543 ? 195.564 207.062 181.069 1.00 143.24 ? 543 GLY C HA2    1 
ATOM   25528 H  HA3    . GLY C 1 543 ? 193.993 206.985 180.972 1.00 143.24 ? 543 GLY C HA3    1 
ATOM   25529 N  N      . LEU C 1 544 ? 193.776 209.489 182.139 1.00 140.72 ? 544 LEU C N      1 
ATOM   25530 C  CA     . LEU C 1 544 ? 193.649 210.942 182.118 1.00 140.72 ? 544 LEU C CA     1 
ATOM   25531 C  C      . LEU C 1 544 ? 194.982 211.619 182.407 1.00 140.72 ? 544 LEU C C      1 
ATOM   25532 O  O      . LEU C 1 544 ? 195.375 212.564 181.714 1.00 140.72 ? 544 LEU C O      1 
ATOM   25533 C  CB     . LEU C 1 544 ? 192.598 211.382 183.132 1.00 140.72 ? 544 LEU C CB     1 
ATOM   25534 C  CG     . LEU C 1 544 ? 191.206 210.795 182.914 1.00 140.72 ? 544 LEU C CG     1 
ATOM   25535 C  CD1    . LEU C 1 544 ? 190.258 211.265 183.994 1.00 140.72 ? 544 LEU C CD1    1 
ATOM   25536 C  CD2    . LEU C 1 544 ? 190.686 211.177 181.545 1.00 140.72 ? 544 LEU C CD2    1 
ATOM   25537 H  H      . LEU C 1 544 ? 193.236 209.094 182.678 1.00 140.72 ? 544 LEU C H      1 
ATOM   25538 H  HA     . LEU C 1 544 ? 193.358 211.223 181.239 1.00 140.72 ? 544 LEU C HA     1 
ATOM   25539 H  HB2    . LEU C 1 544 ? 192.895 211.113 184.015 1.00 140.72 ? 544 LEU C HB2    1 
ATOM   25540 H  HB3    . LEU C 1 544 ? 192.519 212.346 183.095 1.00 140.72 ? 544 LEU C HB3    1 
ATOM   25541 H  HG     . LEU C 1 544 ? 191.261 209.829 182.957 1.00 140.72 ? 544 LEU C HG     1 
ATOM   25542 H  HD11   . LEU C 1 544 ? 190.574 210.940 184.852 1.00 140.72 ? 544 LEU C HD11   1 
ATOM   25543 H  HD12   . LEU C 1 544 ? 190.238 212.234 183.992 1.00 140.72 ? 544 LEU C HD12   1 
ATOM   25544 H  HD13   . LEU C 1 544 ? 189.372 210.917 183.809 1.00 140.72 ? 544 LEU C HD13   1 
ATOM   25545 H  HD21   . LEU C 1 544 ? 191.136 210.634 180.879 1.00 140.72 ? 544 LEU C HD21   1 
ATOM   25546 H  HD22   . LEU C 1 544 ? 190.874 212.115 181.390 1.00 140.72 ? 544 LEU C HD22   1 
ATOM   25547 H  HD23   . LEU C 1 544 ? 189.731 211.018 181.515 1.00 140.72 ? 544 LEU C HD23   1 
ATOM   25548 N  N      . GLY C 1 545 ? 195.693 211.146 183.426 1.00 140.65 ? 545 GLY C N      1 
ATOM   25549 C  CA     . GLY C 1 545 ? 196.930 211.775 183.841 1.00 140.65 ? 545 GLY C CA     1 
ATOM   25550 C  C      . GLY C 1 545 ? 197.955 211.941 182.739 1.00 140.65 ? 545 GLY C C      1 
ATOM   25551 O  O      . GLY C 1 545 ? 198.871 212.759 182.862 1.00 140.65 ? 545 GLY C O      1 
ATOM   25552 H  H      . GLY C 1 545 ? 195.474 210.461 183.894 1.00 140.65 ? 545 GLY C H      1 
ATOM   25553 H  HA2    . GLY C 1 545 ? 196.730 212.653 184.197 1.00 140.65 ? 545 GLY C HA2    1 
ATOM   25554 H  HA3    . GLY C 1 545 ? 197.331 211.246 184.547 1.00 140.65 ? 545 GLY C HA3    1 
ATOM   25555 N  N      . ASP C 1 546 ? 197.816 211.181 181.656 1.00 140.19 ? 546 ASP C N      1 
ATOM   25556 C  CA     . ASP C 1 546 ? 198.780 211.198 180.566 1.00 140.19 ? 546 ASP C CA     1 
ATOM   25557 C  C      . ASP C 1 546 ? 198.359 212.091 179.407 1.00 140.19 ? 546 ASP C C      1 
ATOM   25558 O  O      . ASP C 1 546 ? 199.048 212.118 178.384 1.00 140.19 ? 546 ASP C O      1 
ATOM   25559 C  CB     . ASP C 1 546 ? 199.009 209.777 180.054 1.00 140.19 ? 546 ASP C CB     1 
ATOM   25560 C  CG     . ASP C 1 546 ? 199.482 208.838 181.141 1.00 140.19 ? 546 ASP C CG     1 
ATOM   25561 O  OD1    . ASP C 1 546 ? 198.639 208.396 181.950 1.00 140.19 ? 546 ASP C OD1    1 
ATOM   25562 O  OD2    . ASP C 1 546 ? 200.694 208.544 181.190 1.00 140.19 ? 546 ASP C OD2    1 
ATOM   25563 H  H      . ASP C 1 546 ? 197.163 210.638 181.528 1.00 140.19 ? 546 ASP C H      1 
ATOM   25564 H  HA     . ASP C 1 546 ? 199.625 211.529 180.901 1.00 140.19 ? 546 ASP C HA     1 
ATOM   25565 H  HB2    . ASP C 1 546 ? 198.173 209.435 179.702 1.00 140.19 ? 546 ASP C HB2    1 
ATOM   25566 H  HB3    . ASP C 1 546 ? 199.682 209.798 179.356 1.00 140.19 ? 546 ASP C HB3    1 
ATOM   25567 N  N      . LEU C 1 547 ? 197.249 212.813 179.536 1.00 137.78 ? 547 LEU C N      1 
ATOM   25568 C  CA     . LEU C 1 547 ? 196.792 213.700 178.476 1.00 137.78 ? 547 LEU C CA     1 
ATOM   25569 C  C      . LEU C 1 547 ? 197.314 215.120 178.619 1.00 137.78 ? 547 LEU C C      1 
ATOM   25570 O  O      . LEU C 1 547 ? 197.407 215.834 177.614 1.00 137.78 ? 547 LEU C O      1 
ATOM   25571 C  CB     . LEU C 1 547 ? 195.264 213.745 178.446 1.00 137.78 ? 547 LEU C CB     1 
ATOM   25572 C  CG     . LEU C 1 547 ? 194.548 212.398 178.432 1.00 137.78 ? 547 LEU C CG     1 
ATOM   25573 C  CD1    . LEU C 1 547 ? 193.062 212.599 178.651 1.00 137.78 ? 547 LEU C CD1    1 
ATOM   25574 C  CD2    . LEU C 1 547 ? 194.809 211.668 177.129 1.00 137.78 ? 547 LEU C CD2    1 
ATOM   25575 H  H      . LEU C 1 547 ? 196.742 212.808 180.229 1.00 137.78 ? 547 LEU C H      1 
ATOM   25576 H  HA     . LEU C 1 547 ? 197.096 213.354 177.625 1.00 137.78 ? 547 LEU C HA     1 
ATOM   25577 H  HB2    . LEU C 1 547 ? 194.964 214.221 179.235 1.00 137.78 ? 547 LEU C HB2    1 
ATOM   25578 H  HB3    . LEU C 1 547 ? 194.990 214.228 177.653 1.00 137.78 ? 547 LEU C HB3    1 
ATOM   25579 H  HG     . LEU C 1 547 ? 194.888 211.853 179.158 1.00 137.78 ? 547 LEU C HG     1 
ATOM   25580 H  HD11   . LEU C 1 547 ? 192.588 211.815 178.334 1.00 137.78 ? 547 LEU C HD11   1 
ATOM   25581 H  HD12   . LEU C 1 547 ? 192.897 212.730 179.597 1.00 137.78 ? 547 LEU C HD12   1 
ATOM   25582 H  HD13   . LEU C 1 547 ? 192.777 213.380 178.152 1.00 137.78 ? 547 LEU C HD13   1 
ATOM   25583 H  HD21   . LEU C 1 547 ? 194.352 210.813 177.149 1.00 137.78 ? 547 LEU C HD21   1 
ATOM   25584 H  HD22   . LEU C 1 547 ? 195.765 211.533 177.033 1.00 137.78 ? 547 LEU C HD22   1 
ATOM   25585 H  HD23   . LEU C 1 547 ? 194.474 212.206 176.396 1.00 137.78 ? 547 LEU C HD23   1 
ATOM   25586 N  N      . LEU C 1 548 ? 197.650 215.541 179.833 1.00 133.98 ? 548 LEU C N      1 
ATOM   25587 C  CA     . LEU C 1 548 ? 197.948 216.935 180.131 1.00 133.98 ? 548 LEU C CA     1 
ATOM   25588 C  C      . LEU C 1 548 ? 198.950 217.529 179.146 1.00 133.98 ? 548 LEU C C      1 
ATOM   25589 O  O      . LEU C 1 548 ? 198.614 218.484 178.435 1.00 133.98 ? 548 LEU C O      1 
ATOM   25590 C  CB     . LEU C 1 548 ? 198.461 217.062 181.566 1.00 133.98 ? 548 LEU C CB     1 
ATOM   25591 C  CG     . LEU C 1 548 ? 197.550 216.444 182.624 1.00 133.98 ? 548 LEU C CG     1 
ATOM   25592 C  CD1    . LEU C 1 548 ? 198.009 216.819 184.015 1.00 133.98 ? 548 LEU C CD1    1 
ATOM   25593 C  CD2    . LEU C 1 548 ? 196.117 216.875 182.405 1.00 133.98 ? 548 LEU C CD2    1 
ATOM   25594 H  H      . LEU C 1 548 ? 197.716 215.024 180.515 1.00 133.98 ? 548 LEU C H      1 
ATOM   25595 H  HA     . LEU C 1 548 ? 197.132 217.451 180.056 1.00 133.98 ? 548 LEU C HA     1 
ATOM   25596 H  HB2    . LEU C 1 548 ? 199.316 216.622 181.641 1.00 133.98 ? 548 LEU C HB2    1 
ATOM   25597 H  HB3    . LEU C 1 548 ? 198.560 218.002 181.777 1.00 133.98 ? 548 LEU C HB3    1 
ATOM   25598 H  HG     . LEU C 1 548 ? 197.588 215.480 182.544 1.00 133.98 ? 548 LEU C HG     1 
ATOM   25599 H  HD11   . LEU C 1 548 ? 198.928 216.533 184.131 1.00 133.98 ? 548 LEU C HD11   1 
ATOM   25600 H  HD12   . LEU C 1 548 ? 197.440 216.376 184.662 1.00 133.98 ? 548 LEU C HD12   1 
ATOM   25601 H  HD13   . LEU C 1 548 ? 197.944 217.780 184.118 1.00 133.98 ? 548 LEU C HD13   1 
ATOM   25602 H  HD21   . LEU C 1 548 ? 196.101 217.829 182.236 1.00 133.98 ? 548 LEU C HD21   1 
ATOM   25603 H  HD22   . LEU C 1 548 ? 195.759 216.398 181.642 1.00 133.98 ? 548 LEU C HD22   1 
ATOM   25604 H  HD23   . LEU C 1 548 ? 195.601 216.669 183.199 1.00 133.98 ? 548 LEU C HD23   1 
ATOM   25605 N  N      . PRO C 1 549 ? 200.178 217.011 179.067 1.00 134.95 ? 549 PRO C N      1 
ATOM   25606 C  CA     . PRO C 1 549 ? 201.149 217.606 178.137 1.00 134.95 ? 549 PRO C CA     1 
ATOM   25607 C  C      . PRO C 1 549 ? 200.659 217.678 176.702 1.00 134.95 ? 549 PRO C C      1 
ATOM   25608 O  O      . PRO C 1 549 ? 200.954 218.649 175.997 1.00 134.95 ? 549 PRO C O      1 
ATOM   25609 C  CB     . PRO C 1 549 ? 202.363 216.677 178.275 1.00 134.95 ? 549 PRO C CB     1 
ATOM   25610 C  CG     . PRO C 1 549 ? 201.794 215.399 178.771 1.00 134.95 ? 549 PRO C CG     1 
ATOM   25611 C  CD     . PRO C 1 549 ? 200.738 215.820 179.722 1.00 134.95 ? 549 PRO C CD     1 
ATOM   25612 H  HA     . PRO C 1 549 ? 201.393 218.494 178.434 1.00 134.95 ? 549 PRO C HA     1 
ATOM   25613 H  HB2    . PRO C 1 549 ? 202.783 216.558 177.410 1.00 134.95 ? 549 PRO C HB2    1 
ATOM   25614 H  HB3    . PRO C 1 549 ? 202.986 217.048 178.917 1.00 134.95 ? 549 PRO C HB3    1 
ATOM   25615 H  HG2    . PRO C 1 549 ? 201.410 214.901 178.033 1.00 134.95 ? 549 PRO C HG2    1 
ATOM   25616 H  HG3    . PRO C 1 549 ? 202.478 214.883 179.223 1.00 134.95 ? 549 PRO C HG3    1 
ATOM   25617 H  HD2    . PRO C 1 549 ? 200.068 215.129 179.812 1.00 134.95 ? 549 PRO C HD2    1 
ATOM   25618 H  HD3    . PRO C 1 549 ? 201.133 216.056 180.574 1.00 134.95 ? 549 PRO C HD3    1 
ATOM   25619 N  N      . ASN C 1 550 ? 199.918 216.672 176.250 1.00 133.08 ? 550 ASN C N      1 
ATOM   25620 C  CA     . ASN C 1 550 ? 199.454 216.609 174.872 1.00 133.08 ? 550 ASN C CA     1 
ATOM   25621 C  C      . ASN C 1 550 ? 198.197 217.428 174.624 1.00 133.08 ? 550 ASN C C      1 
ATOM   25622 O  O      . ASN C 1 550 ? 197.556 217.242 173.585 1.00 133.08 ? 550 ASN C O      1 
ATOM   25623 C  CB     . ASN C 1 550 ? 199.199 215.155 174.477 1.00 133.08 ? 550 ASN C CB     1 
ATOM   25624 C  CG     . ASN C 1 550 ? 200.477 214.366 174.314 1.00 133.08 ? 550 ASN C CG     1 
ATOM   25625 O  OD1    . ASN C 1 550 ? 201.515 214.721 174.872 1.00 133.08 ? 550 ASN C OD1    1 
ATOM   25626 N  ND2    . ASN C 1 550 ? 200.410 213.287 173.547 1.00 133.08 ? 550 ASN C ND2    1 
ATOM   25627 H  H      . ASN C 1 550 ? 199.669 216.006 176.731 1.00 133.08 ? 550 ASN C H      1 
ATOM   25628 H  HA     . ASN C 1 550 ? 200.150 216.954 174.293 1.00 133.08 ? 550 ASN C HA     1 
ATOM   25629 H  HB2    . ASN C 1 550 ? 198.672 214.731 175.170 1.00 133.08 ? 550 ASN C HB2    1 
ATOM   25630 H  HB3    . ASN C 1 550 ? 198.722 215.132 173.634 1.00 133.08 ? 550 ASN C HB3    1 
ATOM   25631 H  HD21   . ASN C 1 550 ? 201.110 212.805 173.422 1.00 133.08 ? 550 ASN C HD21   1 
ATOM   25632 H  HD22   . ASN C 1 550 ? 199.666 213.072 173.174 1.00 133.08 ? 550 ASN C HD22   1 
ATOM   25633 N  N      . LEU C 1 551 ? 197.826 218.320 175.534 1.00 128.17 ? 551 LEU C N      1 
ATOM   25634 C  CA     . LEU C 1 551 ? 196.605 219.088 175.364 1.00 128.17 ? 551 LEU C CA     1 
ATOM   25635 C  C      . LEU C 1 551 ? 196.850 220.295 174.472 1.00 128.17 ? 551 LEU C C      1 
ATOM   25636 O  O      . LEU C 1 551 ? 197.914 220.918 174.520 1.00 128.17 ? 551 LEU C O      1 
ATOM   25637 C  CB     . LEU C 1 551 ? 196.069 219.542 176.719 1.00 128.17 ? 551 LEU C CB     1 
ATOM   25638 C  CG     . LEU C 1 551 ? 195.246 218.512 177.489 1.00 128.17 ? 551 LEU C CG     1 
ATOM   25639 C  CD1    . LEU C 1 551 ? 194.798 219.077 178.810 1.00 128.17 ? 551 LEU C CD1    1 
ATOM   25640 C  CD2    . LEU C 1 551 ? 194.051 218.070 176.685 1.00 128.17 ? 551 LEU C CD2    1 
ATOM   25641 H  H      . LEU C 1 551 ? 198.260 218.497 176.253 1.00 128.17 ? 551 LEU C H      1 
ATOM   25642 H  HA     . LEU C 1 551 ? 195.939 218.534 174.935 1.00 128.17 ? 551 LEU C HA     1 
ATOM   25643 H  HB2    . LEU C 1 551 ? 196.823 219.784 177.275 1.00 128.17 ? 551 LEU C HB2    1 
ATOM   25644 H  HB3    . LEU C 1 551 ? 195.505 220.316 176.578 1.00 128.17 ? 551 LEU C HB3    1 
ATOM   25645 H  HG     . LEU C 1 551 ? 195.796 217.735 177.664 1.00 128.17 ? 551 LEU C HG     1 
ATOM   25646 H  HD11   . LEU C 1 551 ? 195.534 219.567 179.206 1.00 128.17 ? 551 LEU C HD11   1 
ATOM   25647 H  HD12   . LEU C 1 551 ? 194.532 218.348 179.389 1.00 128.17 ? 551 LEU C HD12   1 
ATOM   25648 H  HD13   . LEU C 1 551 ? 194.048 219.670 178.653 1.00 128.17 ? 551 LEU C HD13   1 
ATOM   25649 H  HD21   . LEU C 1 551 ? 193.398 217.683 177.288 1.00 128.17 ? 551 LEU C HD21   1 
ATOM   25650 H  HD22   . LEU C 1 551 ? 193.675 218.843 176.238 1.00 128.17 ? 551 LEU C HD22   1 
ATOM   25651 H  HD23   . LEU C 1 551 ? 194.337 217.414 176.033 1.00 128.17 ? 551 LEU C HD23   1 
ATOM   25652 N  N      . ALA C 1 552 ? 195.853 220.624 173.660 1.00 129.82 ? 552 ALA C N      1 
ATOM   25653 C  CA     . ALA C 1 552 ? 195.947 221.748 172.740 1.00 129.82 ? 552 ALA C CA     1 
ATOM   25654 C  C      . ALA C 1 552 ? 195.661 223.045 173.492 1.00 129.82 ? 552 ALA C C      1 
ATOM   25655 O  O      . ALA C 1 552 ? 195.598 223.082 174.723 1.00 129.82 ? 552 ALA C O      1 
ATOM   25656 C  CB     . ALA C 1 552 ? 194.993 221.548 171.569 1.00 129.82 ? 552 ALA C CB     1 
ATOM   25657 H  H      . ALA C 1 552 ? 195.104 220.206 173.621 1.00 129.82 ? 552 ALA C H      1 
ATOM   25658 H  HA     . ALA C 1 552 ? 196.849 221.796 172.390 1.00 129.82 ? 552 ALA C HA     1 
ATOM   25659 H  HB1    . ALA C 1 552 ? 194.087 221.501 171.910 1.00 129.82 ? 552 ALA C HB1    1 
ATOM   25660 H  HB2    . ALA C 1 552 ? 195.220 220.722 171.116 1.00 129.82 ? 552 ALA C HB2    1 
ATOM   25661 H  HB3    . ALA C 1 552 ? 195.081 222.296 170.959 1.00 129.82 ? 552 ALA C HB3    1 
ATOM   25662 N  N      . GLN C 1 553 ? 195.484 224.132 172.747 1.00 135.82 ? 553 GLN C N      1 
ATOM   25663 C  CA     . GLN C 1 553 ? 195.140 225.421 173.326 1.00 135.82 ? 553 GLN C CA     1 
ATOM   25664 C  C      . GLN C 1 553 ? 193.627 225.575 173.350 1.00 135.82 ? 553 GLN C C      1 
ATOM   25665 O  O      . GLN C 1 553 ? 192.958 225.389 172.329 1.00 135.82 ? 553 GLN C O      1 
ATOM   25666 C  CB     . GLN C 1 553 ? 195.793 226.562 172.550 1.00 135.82 ? 553 GLN C CB     1 
ATOM   25667 C  CG     . GLN C 1 553 ? 197.300 226.570 172.682 1.00 135.82 ? 553 GLN C CG     1 
ATOM   25668 C  CD     . GLN C 1 553 ? 197.954 227.695 171.914 1.00 135.82 ? 553 GLN C CD     1 
ATOM   25669 O  OE1    . GLN C 1 553 ? 197.287 228.456 171.214 1.00 135.82 ? 553 GLN C OE1    1 
ATOM   25670 N  NE2    . GLN C 1 553 ? 199.268 227.817 172.055 1.00 135.82 ? 553 GLN C NE2    1 
ATOM   25671 H  H      . GLN C 1 553 ? 195.558 224.146 171.892 1.00 135.82 ? 553 GLN C H      1 
ATOM   25672 H  HA     . GLN C 1 553 ? 195.461 225.457 174.239 1.00 135.82 ? 553 GLN C HA     1 
ATOM   25673 H  HB2    . GLN C 1 553 ? 195.577 226.462 171.610 1.00 135.82 ? 553 GLN C HB2    1 
ATOM   25674 H  HB3    . GLN C 1 553 ? 195.452 227.407 172.881 1.00 135.82 ? 553 GLN C HB3    1 
ATOM   25675 H  HG2    . GLN C 1 553 ? 197.531 226.673 173.618 1.00 135.82 ? 553 GLN C HG2    1 
ATOM   25676 H  HG3    . GLN C 1 553 ? 197.649 225.731 172.345 1.00 135.82 ? 553 GLN C HG3    1 
ATOM   25677 H  HE21   . GLN C 1 553 ? 199.697 227.266 172.557 1.00 135.82 ? 553 GLN C HE21   1 
ATOM   25678 H  HE22   . GLN C 1 553 ? 199.690 228.440 171.640 1.00 135.82 ? 553 GLN C HE22   1 
ATOM   25679 N  N      . GLY C 1 554 ? 193.099 225.916 174.518 1.00 136.04 ? 554 GLY C N      1 
ATOM   25680 C  CA     . GLY C 1 554 ? 191.672 225.964 174.758 1.00 136.04 ? 554 GLY C CA     1 
ATOM   25681 C  C      . GLY C 1 554 ? 191.181 224.665 175.344 1.00 136.04 ? 554 GLY C C      1 
ATOM   25682 O  O      . GLY C 1 554 ? 190.287 224.661 176.193 1.00 136.04 ? 554 GLY C O      1 
ATOM   25683 H  H      . GLY C 1 554 ? 193.566 226.134 175.204 1.00 136.04 ? 554 GLY C H      1 
ATOM   25684 H  HA2    . GLY C 1 554 ? 191.464 226.681 175.374 1.00 136.04 ? 554 GLY C HA2    1 
ATOM   25685 H  HA3    . GLY C 1 554 ? 191.203 226.121 173.925 1.00 136.04 ? 554 GLY C HA3    1 
ATOM   25686 N  N      . GLU C 1 555 ? 191.763 223.550 174.915 1.00 131.67 ? 555 GLU C N      1 
ATOM   25687 C  CA     . GLU C 1 555 ? 191.341 222.255 175.422 1.00 131.67 ? 555 GLU C CA     1 
ATOM   25688 C  C      . GLU C 1 555 ? 191.642 222.166 176.909 1.00 131.67 ? 555 GLU C C      1 
ATOM   25689 O  O      . GLU C 1 555 ? 192.786 222.354 177.331 1.00 131.67 ? 555 GLU C O      1 
ATOM   25690 C  CB     . GLU C 1 555 ? 192.045 221.134 174.664 1.00 131.67 ? 555 GLU C CB     1 
ATOM   25691 C  CG     . GLU C 1 555 ? 191.403 220.792 173.335 1.00 131.67 ? 555 GLU C CG     1 
ATOM   25692 C  CD     . GLU C 1 555 ? 192.005 219.557 172.697 1.00 131.67 ? 555 GLU C CD     1 
ATOM   25693 O  OE1    . GLU C 1 555 ? 192.293 219.595 171.483 1.00 131.67 ? 555 GLU C OE1    1 
ATOM   25694 O  OE2    . GLU C 1 555 ? 192.190 218.547 173.408 1.00 131.67 ? 555 GLU C OE2    1 
ATOM   25695 H  H      . GLU C 1 555 ? 192.396 223.519 174.335 1.00 131.67 ? 555 GLU C H      1 
ATOM   25696 H  HA     . GLU C 1 555 ? 190.392 222.166 175.287 1.00 131.67 ? 555 GLU C HA     1 
ATOM   25697 H  HB2    . GLU C 1 555 ? 192.959 221.403 174.489 1.00 131.67 ? 555 GLU C HB2    1 
ATOM   25698 H  HB3    . GLU C 1 555 ? 192.036 220.335 175.212 1.00 131.67 ? 555 GLU C HB3    1 
ATOM   25699 H  HG2    . GLU C 1 555 ? 190.458 220.627 173.475 1.00 131.67 ? 555 GLU C HG2    1 
ATOM   25700 H  HG3    . GLU C 1 555 ? 191.523 221.535 172.725 1.00 131.67 ? 555 GLU C HG3    1 
ATOM   25701 N  N      . PHE C 1 556 ? 190.614 221.877 177.701 1.00 125.26 ? 556 PHE C N      1 
ATOM   25702 C  CA     . PHE C 1 556 ? 190.724 221.888 179.148 1.00 125.26 ? 556 PHE C CA     1 
ATOM   25703 C  C      . PHE C 1 556 ? 190.104 220.631 179.733 1.00 125.26 ? 556 PHE C C      1 
ATOM   25704 O  O      . PHE C 1 556 ? 189.393 219.879 179.056 1.00 125.26 ? 556 PHE C O      1 
ATOM   25705 C  CB     . PHE C 1 556 ? 190.037 223.114 179.752 1.00 125.26 ? 556 PHE C CB     1 
ATOM   25706 C  CG     . PHE C 1 556 ? 188.543 223.057 179.686 1.00 125.26 ? 556 PHE C CG     1 
ATOM   25707 C  CD1    . PHE C 1 556 ? 187.873 223.439 178.541 1.00 125.26 ? 556 PHE C CD1    1 
ATOM   25708 C  CD2    . PHE C 1 556 ? 187.809 222.611 180.767 1.00 125.26 ? 556 PHE C CD2    1 
ATOM   25709 C  CE1    . PHE C 1 556 ? 186.502 223.391 178.484 1.00 125.26 ? 556 PHE C CE1    1 
ATOM   25710 C  CE2    . PHE C 1 556 ? 186.438 222.555 180.710 1.00 125.26 ? 556 PHE C CE2    1 
ATOM   25711 C  CZ     . PHE C 1 556 ? 185.784 222.942 179.567 1.00 125.26 ? 556 PHE C CZ     1 
ATOM   25712 H  H      . PHE C 1 556 ? 189.831 221.670 177.417 1.00 125.26 ? 556 PHE C H      1 
ATOM   25713 H  HA     . PHE C 1 556 ? 191.658 221.909 179.399 1.00 125.26 ? 556 PHE C HA     1 
ATOM   25714 H  HB2    . PHE C 1 556 ? 190.287 223.183 180.684 1.00 125.26 ? 556 PHE C HB2    1 
ATOM   25715 H  HB3    . PHE C 1 556 ? 190.324 223.901 179.268 1.00 125.26 ? 556 PHE C HB3    1 
ATOM   25716 H  HD1    . PHE C 1 556 ? 188.352 223.742 177.805 1.00 125.26 ? 556 PHE C HD1    1 
ATOM   25717 H  HD2    . PHE C 1 556 ? 188.249 222.348 181.542 1.00 125.26 ? 556 PHE C HD2    1 
ATOM   25718 H  HE1    . PHE C 1 556 ? 186.060 223.648 177.708 1.00 125.26 ? 556 PHE C HE1    1 
ATOM   25719 H  HE2    . PHE C 1 556 ? 185.953 222.255 181.442 1.00 125.26 ? 556 PHE C HE2    1 
ATOM   25720 H  HZ     . PHE C 1 556 ? 184.857 222.906 179.529 1.00 125.26 ? 556 PHE C HZ     1 
ATOM   25721 N  N      . LEU C 1 557 ? 190.315 220.475 181.039 1.00 124.51 ? 557 LEU C N      1 
ATOM   25722 C  CA     . LEU C 1 557 ? 189.889 219.305 181.786 1.00 124.51 ? 557 LEU C CA     1 
ATOM   25723 C  C      . LEU C 1 557 ? 189.257 219.758 183.091 1.00 124.51 ? 557 LEU C C      1 
ATOM   25724 O  O      . LEU C 1 557 ? 189.691 220.741 183.695 1.00 124.51 ? 557 LEU C O      1 
ATOM   25725 C  CB     . LEU C 1 557 ? 191.073 218.388 182.075 1.00 124.51 ? 557 LEU C CB     1 
ATOM   25726 C  CG     . LEU C 1 557 ? 190.814 217.196 182.985 1.00 124.51 ? 557 LEU C CG     1 
ATOM   25727 C  CD1    . LEU C 1 557 ? 189.842 216.243 182.344 1.00 124.51 ? 557 LEU C CD1    1 
ATOM   25728 C  CD2    . LEU C 1 557 ? 192.116 216.507 183.302 1.00 124.51 ? 557 LEU C CD2    1 
ATOM   25729 H  H      . LEU C 1 557 ? 190.716 221.057 181.525 1.00 124.51 ? 557 LEU C H      1 
ATOM   25730 H  HA     . LEU C 1 557 ? 189.231 218.812 181.277 1.00 124.51 ? 557 LEU C HA     1 
ATOM   25731 H  HB2    . LEU C 1 557 ? 191.398 218.039 181.233 1.00 124.51 ? 557 LEU C HB2    1 
ATOM   25732 H  HB3    . LEU C 1 557 ? 191.766 218.918 182.492 1.00 124.51 ? 557 LEU C HB3    1 
ATOM   25733 H  HG     . LEU C 1 557 ? 190.426 217.508 183.816 1.00 124.51 ? 557 LEU C HG     1 
ATOM   25734 H  HD11   . LEU C 1 557 ? 188.941 216.526 182.560 1.00 124.51 ? 557 LEU C HD11   1 
ATOM   25735 H  HD12   . LEU C 1 557 ? 190.007 215.353 182.689 1.00 124.51 ? 557 LEU C HD12   1 
ATOM   25736 H  HD13   . LEU C 1 557 ? 189.978 216.257 181.384 1.00 124.51 ? 557 LEU C HD13   1 
ATOM   25737 H  HD21   . LEU C 1 557 ? 191.951 215.810 183.954 1.00 124.51 ? 557 LEU C HD21   1 
ATOM   25738 H  HD22   . LEU C 1 557 ? 192.475 216.127 182.487 1.00 124.51 ? 557 LEU C HD22   1 
ATOM   25739 H  HD23   . LEU C 1 557 ? 192.731 217.162 183.663 1.00 124.51 ? 557 LEU C HD23   1 
ATOM   25740 N  N      . ILE C 1 558 ? 188.240 219.017 183.533 1.00 116.77 ? 558 ILE C N      1 
ATOM   25741 C  CA     . ILE C 1 558 ? 187.436 219.400 184.684 1.00 116.77 ? 558 ILE C CA     1 
ATOM   25742 C  C      . ILE C 1 558 ? 187.227 218.192 185.584 1.00 116.77 ? 558 ILE C C      1 
ATOM   25743 O  O      . ILE C 1 558 ? 187.249 217.044 185.139 1.00 116.77 ? 558 ILE C O      1 
ATOM   25744 C  CB     . ILE C 1 558 ? 186.074 219.971 184.248 1.00 116.77 ? 558 ILE C CB     1 
ATOM   25745 C  CG1    . ILE C 1 558 ? 185.343 220.580 185.437 1.00 116.77 ? 558 ILE C CG1    1 
ATOM   25746 C  CG2    . ILE C 1 558 ? 185.237 218.887 183.638 1.00 116.77 ? 558 ILE C CG2    1 
ATOM   25747 C  CD1    . ILE C 1 558 ? 184.096 221.314 185.054 1.00 116.77 ? 558 ILE C CD1    1 
ATOM   25748 H  H      . ILE C 1 558 ? 187.997 218.276 183.176 1.00 116.77 ? 558 ILE C H      1 
ATOM   25749 H  HA     . ILE C 1 558 ? 187.900 220.078 185.193 1.00 116.77 ? 558 ILE C HA     1 
ATOM   25750 H  HB     . ILE C 1 558 ? 186.221 220.658 183.583 1.00 116.77 ? 558 ILE C HB     1 
ATOM   25751 H  HG12   . ILE C 1 558 ? 185.089 219.867 186.041 1.00 116.77 ? 558 ILE C HG12   1 
ATOM   25752 H  HG13   . ILE C 1 558 ? 185.935 221.201 185.886 1.00 116.77 ? 558 ILE C HG13   1 
ATOM   25753 H  HG21   . ILE C 1 558 ? 184.851 218.357 184.350 1.00 116.77 ? 558 ILE C HG21   1 
ATOM   25754 H  HG22   . ILE C 1 558 ? 185.802 218.333 183.079 1.00 116.77 ? 558 ILE C HG22   1 
ATOM   25755 H  HG23   . ILE C 1 558 ? 184.534 219.295 183.112 1.00 116.77 ? 558 ILE C HG23   1 
ATOM   25756 H  HD11   . ILE C 1 558 ? 184.296 221.913 184.319 1.00 116.77 ? 558 ILE C HD11   1 
ATOM   25757 H  HD12   . ILE C 1 558 ? 183.429 220.667 184.780 1.00 116.77 ? 558 ILE C HD12   1 
ATOM   25758 H  HD13   . ILE C 1 558 ? 183.776 221.814 185.819 1.00 116.77 ? 558 ILE C HD13   1 
ATOM   25759 N  N      . VAL C 1 559 ? 186.990 218.469 186.867 1.00 120.77 ? 559 VAL C N      1 
ATOM   25760 C  CA     . VAL C 1 559 ? 186.813 217.415 187.857 1.00 120.77 ? 559 VAL C CA     1 
ATOM   25761 C  C      . VAL C 1 559 ? 186.010 217.980 189.015 1.00 120.77 ? 559 VAL C C      1 
ATOM   25762 O  O      . VAL C 1 559 ? 186.096 219.170 189.323 1.00 120.77 ? 559 VAL C O      1 
ATOM   25763 C  CB     . VAL C 1 559 ? 188.182 216.870 188.335 1.00 120.77 ? 559 VAL C CB     1 
ATOM   25764 C  CG1    . VAL C 1 559 ? 188.022 216.092 189.619 1.00 120.77 ? 559 VAL C CG1    1 
ATOM   25765 C  CG2    . VAL C 1 559 ? 188.819 216.021 187.266 1.00 120.77 ? 559 VAL C CG2    1 
ATOM   25766 H  H      . VAL C 1 559 ? 186.930 219.263 187.186 1.00 120.77 ? 559 VAL C H      1 
ATOM   25767 H  HA     . VAL C 1 559 ? 186.315 216.684 187.465 1.00 120.77 ? 559 VAL C HA     1 
ATOM   25768 H  HB     . VAL C 1 559 ? 188.770 217.618 188.511 1.00 120.77 ? 559 VAL C HB     1 
ATOM   25769 H  HG11   . VAL C 1 559 ? 187.874 216.711 190.349 1.00 120.77 ? 559 VAL C HG11   1 
ATOM   25770 H  HG12   . VAL C 1 559 ? 188.829 215.580 189.777 1.00 120.77 ? 559 VAL C HG12   1 
ATOM   25771 H  HG13   . VAL C 1 559 ? 187.262 215.498 189.527 1.00 120.77 ? 559 VAL C HG13   1 
ATOM   25772 H  HG21   . VAL C 1 559 ? 188.150 215.420 186.907 1.00 120.77 ? 559 VAL C HG21   1 
ATOM   25773 H  HG22   . VAL C 1 559 ? 189.550 215.520 187.656 1.00 120.77 ? 559 VAL C HG22   1 
ATOM   25774 H  HG23   . VAL C 1 559 ? 189.153 216.603 186.568 1.00 120.77 ? 559 VAL C HG23   1 
ATOM   25775 N  N      . GLY C 1 560 ? 185.229 217.125 189.659 1.00 120.99 ? 560 GLY C N      1 
ATOM   25776 C  CA     . GLY C 1 560 ? 184.576 217.474 190.899 1.00 120.99 ? 560 GLY C CA     1 
ATOM   25777 C  C      . GLY C 1 560 ? 183.158 216.957 190.945 1.00 120.99 ? 560 GLY C C      1 
ATOM   25778 O  O      . GLY C 1 560 ? 182.732 216.158 190.113 1.00 120.99 ? 560 GLY C O      1 
ATOM   25779 H  H      . GLY C 1 560 ? 185.062 216.327 189.390 1.00 120.99 ? 560 GLY C H      1 
ATOM   25780 H  HA2    . GLY C 1 560 ? 185.066 217.091 191.641 1.00 120.99 ? 560 GLY C HA2    1 
ATOM   25781 H  HA3    . GLY C 1 560 ? 184.557 218.435 191.000 1.00 120.99 ? 560 GLY C HA3    1 
ATOM   25782 N  N      . ASP C 1 561 ? 182.427 217.431 191.955 1.00 129.65 ? 561 ASP C N      1 
ATOM   25783 C  CA     . ASP C 1 561 ? 181.051 216.995 192.162 1.00 129.65 ? 561 ASP C CA     1 
ATOM   25784 C  C      . ASP C 1 561 ? 180.114 217.628 191.143 1.00 129.65 ? 561 ASP C C      1 
ATOM   25785 O  O      . ASP C 1 561 ? 179.199 216.968 190.638 1.00 129.65 ? 561 ASP C O      1 
ATOM   25786 C  CB     . ASP C 1 561 ? 180.600 217.336 193.580 1.00 129.65 ? 561 ASP C CB     1 
ATOM   25787 C  CG     . ASP C 1 561 ? 180.745 218.809 193.900 1.00 129.65 ? 561 ASP C CG     1 
ATOM   25788 O  OD1    . ASP C 1 561 ? 181.173 219.573 193.010 1.00 129.65 ? 561 ASP C OD1    1 
ATOM   25789 O  OD2    . ASP C 1 561 ? 180.433 219.204 195.042 1.00 129.65 ? 561 ASP C OD2    1 
ATOM   25790 H  H      . ASP C 1 561 ? 182.707 218.001 192.531 1.00 129.65 ? 561 ASP C H      1 
ATOM   25791 H  HA     . ASP C 1 561 ? 181.007 216.035 192.052 1.00 129.65 ? 561 ASP C HA     1 
ATOM   25792 H  HB2    . ASP C 1 561 ? 179.665 217.100 193.675 1.00 129.65 ? 561 ASP C HB2    1 
ATOM   25793 H  HB3    . ASP C 1 561 ? 181.138 216.835 194.210 1.00 129.65 ? 561 ASP C HB3    1 
ATOM   25794 N  N      . ALA C 1 562 ? 180.320 218.909 190.841 1.00 124.67 ? 562 ALA C N      1 
ATOM   25795 C  CA     . ALA C 1 562 ? 179.404 219.648 189.975 1.00 124.67 ? 562 ALA C CA     1 
ATOM   25796 C  C      . ALA C 1 562 ? 179.105 218.927 188.671 1.00 124.67 ? 562 ALA C C      1 
ATOM   25797 O  O      . ALA C 1 562 ? 177.924 218.842 188.298 1.00 124.67 ? 562 ALA C O      1 
ATOM   25798 C  CB     . ALA C 1 562 ? 179.981 221.039 189.691 1.00 124.67 ? 562 ALA C CB     1 
ATOM   25799 H  H      . ALA C 1 562 ? 180.984 219.372 191.126 1.00 124.67 ? 562 ALA C H      1 
ATOM   25800 H  HA     . ALA C 1 562 ? 178.564 219.765 190.442 1.00 124.67 ? 562 ALA C HA     1 
ATOM   25801 H  HB1    . ALA C 1 562 ? 180.066 221.525 190.525 1.00 124.67 ? 562 ALA C HB1    1 
ATOM   25802 H  HB2    . ALA C 1 562 ? 180.848 220.932 189.277 1.00 124.67 ? 562 ALA C HB2    1 
ATOM   25803 H  HB3    . ALA C 1 562 ? 179.386 221.504 189.085 1.00 124.67 ? 562 ALA C HB3    1 
ATOM   25804 N  N      . PRO C 1 563 ? 180.080 218.402 187.941 1.00 118.09 ? 563 PRO C N      1 
ATOM   25805 C  CA     . PRO C 1 563 ? 179.775 217.745 186.673 1.00 118.09 ? 563 PRO C CA     1 
ATOM   25806 C  C      . PRO C 1 563 ? 179.277 216.327 186.899 1.00 118.09 ? 563 PRO C C      1 
ATOM   25807 O  O      . PRO C 1 563 ? 179.324 215.781 188.001 1.00 118.09 ? 563 PRO C O      1 
ATOM   25808 C  CB     . PRO C 1 563 ? 181.121 217.750 185.951 1.00 118.09 ? 563 PRO C CB     1 
ATOM   25809 C  CG     . PRO C 1 563 ? 182.091 217.630 187.047 1.00 118.09 ? 563 PRO C CG     1 
ATOM   25810 C  CD     . PRO C 1 563 ? 181.534 218.476 188.159 1.00 118.09 ? 563 PRO C CD     1 
ATOM   25811 H  HA     . PRO C 1 563 ? 179.123 218.249 186.166 1.00 118.09 ? 563 PRO C HA     1 
ATOM   25812 H  HB2    . PRO C 1 563 ? 181.174 216.988 185.356 1.00 118.09 ? 563 PRO C HB2    1 
ATOM   25813 H  HB3    . PRO C 1 563 ? 181.236 218.582 185.472 1.00 118.09 ? 563 PRO C HB3    1 
ATOM   25814 H  HG2    . PRO C 1 563 ? 182.155 216.704 187.322 1.00 118.09 ? 563 PRO C HG2    1 
ATOM   25815 H  HG3    . PRO C 1 563 ? 182.953 217.965 186.760 1.00 118.09 ? 563 PRO C HG3    1 
ATOM   25816 H  HD2    . PRO C 1 563 ? 181.769 218.096 189.015 1.00 118.09 ? 563 PRO C HD2    1 
ATOM   25817 H  HD3    . PRO C 1 563 ? 181.845 219.388 188.070 1.00 118.09 ? 563 PRO C HD3    1 
ATOM   25818 N  N      . LEU C 1 564 ? 178.793 215.734 185.812 1.00 114.89 ? 564 LEU C N      1 
ATOM   25819 C  CA     . LEU C 1 564 ? 178.324 214.358 185.873 1.00 114.89 ? 564 LEU C CA     1 
ATOM   25820 C  C      . LEU C 1 564 ? 179.491 213.389 185.995 1.00 114.89 ? 564 LEU C C      1 
ATOM   25821 O  O      . LEU C 1 564 ? 179.401 212.382 186.707 1.00 114.89 ? 564 LEU C O      1 
ATOM   25822 C  CB     . LEU C 1 564 ? 177.483 214.063 184.637 1.00 114.89 ? 564 LEU C CB     1 
ATOM   25823 C  CG     . LEU C 1 564 ? 176.837 212.694 184.542 1.00 114.89 ? 564 LEU C CG     1 
ATOM   25824 C  CD1    . LEU C 1 564 ? 175.855 212.527 185.677 1.00 114.89 ? 564 LEU C CD1    1 
ATOM   25825 C  CD2    . LEU C 1 564 ? 176.141 212.576 183.207 1.00 114.89 ? 564 LEU C CD2    1 
ATOM   25826 H  H      . LEU C 1 564 ? 178.730 216.102 185.039 1.00 114.89 ? 564 LEU C H      1 
ATOM   25827 H  HA     . LEU C 1 564 ? 177.763 214.250 186.654 1.00 114.89 ? 564 LEU C HA     1 
ATOM   25828 H  HB2    . LEU C 1 564 ? 176.767 214.714 184.602 1.00 114.89 ? 564 LEU C HB2    1 
ATOM   25829 H  HB3    . LEU C 1 564 ? 178.050 214.165 183.859 1.00 114.89 ? 564 LEU C HB3    1 
ATOM   25830 H  HG     . LEU C 1 564 ? 177.517 212.008 184.610 1.00 114.89 ? 564 LEU C HG     1 
ATOM   25831 H  HD11   . LEU C 1 564 ? 176.334 212.571 186.519 1.00 114.89 ? 564 LEU C HD11   1 
ATOM   25832 H  HD12   . LEU C 1 564 ? 175.415 211.669 185.589 1.00 114.89 ? 564 LEU C HD12   1 
ATOM   25833 H  HD13   . LEU C 1 564 ? 175.200 213.240 185.628 1.00 114.89 ? 564 LEU C HD13   1 
ATOM   25834 H  HD21   . LEU C 1 564 ? 175.787 211.680 183.110 1.00 114.89 ? 564 LEU C HD21   1 
ATOM   25835 H  HD22   . LEU C 1 564 ? 175.420 213.224 183.177 1.00 114.89 ? 564 LEU C HD22   1 
ATOM   25836 H  HD23   . LEU C 1 564 ? 176.781 212.762 182.504 1.00 114.89 ? 564 LEU C HD23   1 
ATOM   25837 N  N      . MET C 1 565 ? 180.588 213.672 185.305 1.00 115.80 ? 565 MET C N      1 
ATOM   25838 C  CA     . MET C 1 565 ? 181.775 212.832 185.341 1.00 115.80 ? 565 MET C CA     1 
ATOM   25839 C  C      . MET C 1 565 ? 182.927 213.578 184.683 1.00 115.80 ? 565 MET C C      1 
ATOM   25840 O  O      . MET C 1 565 ? 182.716 214.648 184.100 1.00 115.80 ? 565 MET C O      1 
ATOM   25841 C  CB     . MET C 1 565 ? 181.513 211.499 184.644 1.00 115.80 ? 565 MET C CB     1 
ATOM   25842 C  CG     . MET C 1 565 ? 181.025 211.628 183.227 1.00 115.80 ? 565 MET C CG     1 
ATOM   25843 S  SD     . MET C 1 565 ? 180.946 210.036 182.396 1.00 115.80 ? 565 MET C SD     1 
ATOM   25844 C  CE     . MET C 1 565 ? 180.459 210.556 180.760 1.00 115.80 ? 565 MET C CE     1 
ATOM   25845 H  H      . MET C 1 565 ? 180.670 214.359 184.796 1.00 115.80 ? 565 MET C H      1 
ATOM   25846 H  HA     . MET C 1 565 ? 182.004 212.650 186.263 1.00 115.80 ? 565 MET C HA     1 
ATOM   25847 H  HB2    . MET C 1 565 ? 182.333 210.987 184.623 1.00 115.80 ? 565 MET C HB2    1 
ATOM   25848 H  HB3    . MET C 1 565 ? 180.837 211.020 185.145 1.00 115.80 ? 565 MET C HB3    1 
ATOM   25849 H  HG2    . MET C 1 565 ? 180.137 212.013 183.233 1.00 115.80 ? 565 MET C HG2    1 
ATOM   25850 H  HG3    . MET C 1 565 ? 181.634 212.195 182.732 1.00 115.80 ? 565 MET C HG3    1 
ATOM   25851 H  HE1    . MET C 1 565 ? 181.194 211.043 180.357 1.00 115.80 ? 565 MET C HE1    1 
ATOM   25852 H  HE2    . MET C 1 565 ? 180.248 209.772 180.231 1.00 115.80 ? 565 MET C HE2    1 
ATOM   25853 H  HE3    . MET C 1 565 ? 179.682 211.129 180.833 1.00 115.80 ? 565 MET C HE3    1 
ATOM   25854 N  N      . PRO C 1 566 ? 184.152 213.066 184.765 1.00 121.07 ? 566 PRO C N      1 
ATOM   25855 C  CA     . PRO C 1 566 ? 185.266 213.719 184.072 1.00 121.07 ? 566 PRO C CA     1 
ATOM   25856 C  C      . PRO C 1 566 ? 184.986 213.886 182.588 1.00 121.07 ? 566 PRO C C      1 
ATOM   25857 O  O      . PRO C 1 566 ? 184.412 213.009 181.940 1.00 121.07 ? 566 PRO C O      1 
ATOM   25858 C  CB     . PRO C 1 566 ? 186.434 212.763 184.322 1.00 121.07 ? 566 PRO C CB     1 
ATOM   25859 C  CG     . PRO C 1 566 ? 186.111 212.152 185.629 1.00 121.07 ? 566 PRO C CG     1 
ATOM   25860 C  CD     . PRO C 1 566 ? 184.622 211.970 185.627 1.00 121.07 ? 566 PRO C CD     1 
ATOM   25861 H  HA     . PRO C 1 566 ? 185.458 214.581 184.468 1.00 121.07 ? 566 PRO C HA     1 
ATOM   25862 H  HB2    . PRO C 1 566 ? 186.460 212.094 183.622 1.00 121.07 ? 566 PRO C HB2    1 
ATOM   25863 H  HB3    . PRO C 1 566 ? 187.264 213.259 184.364 1.00 121.07 ? 566 PRO C HB3    1 
ATOM   25864 H  HG2    . PRO C 1 566 ? 186.559 211.297 185.708 1.00 121.07 ? 566 PRO C HG2    1 
ATOM   25865 H  HG3    . PRO C 1 566 ? 186.379 212.749 186.343 1.00 121.07 ? 566 PRO C HG3    1 
ATOM   25866 H  HD2    . PRO C 1 566 ? 184.391 211.113 185.242 1.00 121.07 ? 566 PRO C HD2    1 
ATOM   25867 H  HD3    . PRO C 1 566 ? 184.266 212.073 186.522 1.00 121.07 ? 566 PRO C HD3    1 
ATOM   25868 N  N      . THR C 1 567 ? 185.403 215.030 182.052 1.00 119.90 ? 567 THR C N      1 
ATOM   25869 C  CA     . THR C 1 567 ? 185.134 215.384 180.668 1.00 119.90 ? 567 THR C CA     1 
ATOM   25870 C  C      . THR C 1 567 ? 186.283 216.241 180.155 1.00 119.90 ? 567 THR C C      1 
ATOM   25871 O  O      . THR C 1 567 ? 187.206 216.588 180.897 1.00 119.90 ? 567 THR C O      1 
ATOM   25872 C  CB     . THR C 1 567 ? 183.795 216.114 180.531 1.00 119.90 ? 567 THR C CB     1 
ATOM   25873 O  OG1    . THR C 1 567 ? 183.757 217.226 181.432 1.00 119.90 ? 567 THR C OG1    1 
ATOM   25874 C  CG2    . THR C 1 567 ? 182.639 215.184 180.843 1.00 119.90 ? 567 THR C CG2    1 
ATOM   25875 H  H      . THR C 1 567 ? 185.856 215.623 182.477 1.00 119.90 ? 567 THR C H      1 
ATOM   25876 H  HA     . THR C 1 567 ? 185.099 214.576 180.136 1.00 119.90 ? 567 THR C HA     1 
ATOM   25877 H  HB     . THR C 1 567 ? 183.693 216.428 179.621 1.00 119.90 ? 567 THR C HB     1 
ATOM   25878 H  HG1    . THR C 1 567 ? 182.993 217.574 181.417 1.00 119.90 ? 567 THR C HG1    1 
ATOM   25879 H  HG21   . THR C 1 567 ? 181.801 215.608 180.603 1.00 119.90 ? 567 THR C HG21   1 
ATOM   25880 H  HG22   . THR C 1 567 ? 182.732 214.359 180.345 1.00 119.90 ? 567 THR C HG22   1 
ATOM   25881 H  HG23   . THR C 1 567 ? 182.627 214.984 181.790 1.00 119.90 ? 567 THR C HG23   1 
ATOM   25882 N  N      . VAL C 1 568 ? 186.215 216.587 178.872 1.00 118.84 ? 568 VAL C N      1 
ATOM   25883 C  CA     . VAL C 1 568 ? 187.251 217.363 178.200 1.00 118.84 ? 568 VAL C CA     1 
ATOM   25884 C  C      . VAL C 1 568 ? 186.569 218.353 177.269 1.00 118.84 ? 568 VAL C C      1 
ATOM   25885 O  O      . VAL C 1 568 ? 185.698 217.970 176.482 1.00 118.84 ? 568 VAL C O      1 
ATOM   25886 C  CB     . VAL C 1 568 ? 188.218 216.458 177.416 1.00 118.84 ? 568 VAL C CB     1 
ATOM   25887 C  CG1    . VAL C 1 568 ? 189.195 217.294 176.625 1.00 118.84 ? 568 VAL C CG1    1 
ATOM   25888 C  CG2    . VAL C 1 568 ? 188.952 215.535 178.362 1.00 118.84 ? 568 VAL C CG2    1 
ATOM   25889 H  H      . VAL C 1 568 ? 185.564 216.376 178.356 1.00 118.84 ? 568 VAL C H      1 
ATOM   25890 H  HA     . VAL C 1 568 ? 187.761 217.859 178.854 1.00 118.84 ? 568 VAL C HA     1 
ATOM   25891 H  HB     . VAL C 1 568 ? 187.708 215.916 176.797 1.00 118.84 ? 568 VAL C HB     1 
ATOM   25892 H  HG11   . VAL C 1 568 ? 188.732 217.695 175.874 1.00 118.84 ? 568 VAL C HG11   1 
ATOM   25893 H  HG12   . VAL C 1 568 ? 189.910 216.723 176.307 1.00 118.84 ? 568 VAL C HG12   1 
ATOM   25894 H  HG13   . VAL C 1 568 ? 189.552 217.983 177.204 1.00 118.84 ? 568 VAL C HG13   1 
ATOM   25895 H  HG21   . VAL C 1 568 ? 188.648 214.628 178.214 1.00 118.84 ? 568 VAL C HG21   1 
ATOM   25896 H  HG22   . VAL C 1 568 ? 188.759 215.802 179.271 1.00 118.84 ? 568 VAL C HG22   1 
ATOM   25897 H  HG23   . VAL C 1 568 ? 189.904 215.603 178.198 1.00 118.84 ? 568 VAL C HG23   1 
ATOM   25898 N  N      . GLY C 1 569 ? 186.969 219.624 177.350 1.00 123.20 ? 569 GLY C N      1 
ATOM   25899 C  CA     . GLY C 1 569 ? 186.285 220.689 176.646 1.00 123.20 ? 569 GLY C CA     1 
ATOM   25900 C  C      . GLY C 1 569 ? 187.246 221.560 175.859 1.00 123.20 ? 569 GLY C C      1 
ATOM   25901 O  O      . GLY C 1 569 ? 188.456 221.339 175.863 1.00 123.20 ? 569 GLY C O      1 
ATOM   25902 H  H      . GLY C 1 569 ? 187.643 219.889 177.810 1.00 123.20 ? 569 GLY C H      1 
ATOM   25903 H  HA2    . GLY C 1 569 ? 185.669 220.294 176.015 1.00 123.20 ? 569 GLY C HA2    1 
ATOM   25904 H  HA3    . GLY C 1 569 ? 185.783 221.232 177.266 1.00 123.20 ? 569 GLY C HA3    1 
ATOM   25905 N  N      . HIS C 1 570 ? 186.672 222.542 175.160 1.00 129.52 ? 570 HIS C N      1 
ATOM   25906 C  CA     . HIS C 1 570 ? 187.414 223.347 174.194 1.00 129.52 ? 570 HIS C CA     1 
ATOM   25907 C  C      . HIS C 1 570 ? 187.588 224.810 174.580 1.00 129.52 ? 570 HIS C C      1 
ATOM   25908 O  O      . HIS C 1 570 ? 188.680 225.351 174.405 1.00 129.52 ? 570 HIS C O      1 
ATOM   25909 C  CB     . HIS C 1 570 ? 186.742 223.274 172.824 1.00 129.52 ? 570 HIS C CB     1 
ATOM   25910 C  CG     . HIS C 1 570 ? 187.679 223.540 171.690 1.00 129.52 ? 570 HIS C CG     1 
ATOM   25911 N  ND1    . HIS C 1 570 ? 188.572 222.596 171.232 1.00 129.52 ? 570 HIS C ND1    1 
ATOM   25912 C  CD2    . HIS C 1 570 ? 187.872 224.642 170.929 1.00 129.52 ? 570 HIS C CD2    1 
ATOM   25913 C  CE1    . HIS C 1 570 ? 189.272 223.104 170.234 1.00 129.52 ? 570 HIS C CE1    1 
ATOM   25914 N  NE2    . HIS C 1 570 ? 188.867 224.344 170.030 1.00 129.52 ? 570 HIS C NE2    1 
ATOM   25915 H  H      . HIS C 1 570 ? 185.846 222.764 175.229 1.00 129.52 ? 570 HIS C H      1 
ATOM   25916 H  HA     . HIS C 1 570 ? 188.298 222.966 174.095 1.00 129.52 ? 570 HIS C HA     1 
ATOM   25917 H  HB2    . HIS C 1 570 ? 186.381 222.383 172.704 1.00 129.52 ? 570 HIS C HB2    1 
ATOM   25918 H  HB3    . HIS C 1 570 ? 186.031 223.930 172.789 1.00 129.52 ? 570 HIS C HB3    1 
ATOM   25919 H  HD1    . HIS C 1 570 ? 188.657 221.801 171.547 1.00 129.52 ? 570 HIS C HD1    1 
ATOM   25920 H  HD2    . HIS C 1 570 ? 187.416 225.448 171.000 1.00 129.52 ? 570 HIS C HD2    1 
ATOM   25921 H  HE1    . HIS C 1 570 ? 189.937 222.661 169.758 1.00 129.52 ? 570 HIS C HE1    1 
ATOM   25922 N  N      . PHE C 1 571 ? 186.550 225.496 175.063 1.00 132.06 ? 571 PHE C N      1 
ATOM   25923 C  CA     . PHE C 1 571 ? 186.648 226.918 175.408 1.00 132.06 ? 571 PHE C CA     1 
ATOM   25924 C  C      . PHE C 1 571 ? 187.050 227.772 174.202 1.00 132.06 ? 571 PHE C C      1 
ATOM   25925 O  O      . PHE C 1 571 ? 188.151 228.318 174.128 1.00 132.06 ? 571 PHE C O      1 
ATOM   25926 C  CB     . PHE C 1 571 ? 187.633 227.159 176.560 1.00 132.06 ? 571 PHE C CB     1 
ATOM   25927 C  CG     . PHE C 1 571 ? 187.070 226.912 177.929 1.00 132.06 ? 571 PHE C CG     1 
ATOM   25928 C  CD1    . PHE C 1 571 ? 185.705 226.856 178.152 1.00 132.06 ? 571 PHE C CD1    1 
ATOM   25929 C  CD2    . PHE C 1 571 ? 187.921 226.769 179.009 1.00 132.06 ? 571 PHE C CD2    1 
ATOM   25930 C  CE1    . PHE C 1 571 ? 185.207 226.645 179.413 1.00 132.06 ? 571 PHE C CE1    1 
ATOM   25931 C  CE2    . PHE C 1 571 ? 187.424 226.557 180.272 1.00 132.06 ? 571 PHE C CE2    1 
ATOM   25932 C  CZ     . PHE C 1 571 ? 186.066 226.496 180.475 1.00 132.06 ? 571 PHE C CZ     1 
ATOM   25933 H  H      . PHE C 1 571 ? 185.772 225.157 175.197 1.00 132.06 ? 571 PHE C H      1 
ATOM   25934 H  HA     . PHE C 1 571 ? 185.773 227.234 175.663 1.00 132.06 ? 571 PHE C HA     1 
ATOM   25935 H  HB2    . PHE C 1 571 ? 188.399 226.575 176.448 1.00 132.06 ? 571 PHE C HB2    1 
ATOM   25936 H  HB3    . PHE C 1 571 ? 187.918 228.082 176.530 1.00 132.06 ? 571 PHE C HB3    1 
ATOM   25937 H  HD1    . PHE C 1 571 ? 185.115 226.956 177.443 1.00 132.06 ? 571 PHE C HD1    1 
ATOM   25938 H  HD2    . PHE C 1 571 ? 188.840 226.810 178.876 1.00 132.06 ? 571 PHE C HD2    1 
ATOM   25939 H  HE1    . PHE C 1 571 ? 184.288 226.604 179.548 1.00 132.06 ? 571 PHE C HE1    1 
ATOM   25940 H  HE2    . PHE C 1 571 ? 188.007 226.457 180.989 1.00 132.06 ? 571 PHE C HE2    1 
ATOM   25941 H  HZ     . PHE C 1 571 ? 185.729 226.353 181.328 1.00 132.06 ? 571 PHE C HZ     1 
ATOM   25942 N  N      . ALA C 1 572 ? 186.129 227.865 173.250 1.00 147.75 ? 572 ALA C N      1 
ATOM   25943 C  CA     . ALA C 1 572 ? 186.369 228.693 172.079 1.00 147.75 ? 572 ALA C CA     1 
ATOM   25944 C  C      . ALA C 1 572 ? 186.637 230.141 172.493 1.00 147.75 ? 572 ALA C C      1 
ATOM   25945 O  O      . ALA C 1 572 ? 186.297 230.577 173.595 1.00 147.75 ? 572 ALA C O      1 
ATOM   25946 C  CB     . ALA C 1 572 ? 185.175 228.635 171.130 1.00 147.75 ? 572 ALA C CB     1 
ATOM   25947 H  H      . ALA C 1 572 ? 185.368 227.467 173.261 1.00 147.75 ? 572 ALA C H      1 
ATOM   25948 H  HA     . ALA C 1 572 ? 187.148 228.361 171.607 1.00 147.75 ? 572 ALA C HA     1 
ATOM   25949 H  HB1    . ALA C 1 572 ? 184.386 228.938 171.605 1.00 147.75 ? 572 ALA C HB1    1 
ATOM   25950 H  HB2    . ALA C 1 572 ? 185.053 227.719 170.834 1.00 147.75 ? 572 ALA C HB2    1 
ATOM   25951 H  HB3    . ALA C 1 572 ? 185.350 229.212 170.370 1.00 147.75 ? 572 ALA C HB3    1 
ATOM   25952 N  N      . LEU C 1 573 ? 187.261 230.885 171.584 1.00 160.01 ? 573 LEU C N      1 
ATOM   25953 C  CA     . LEU C 1 573 ? 187.752 232.219 171.907 1.00 160.01 ? 573 LEU C CA     1 
ATOM   25954 C  C      . LEU C 1 573 ? 186.616 233.123 172.384 1.00 160.01 ? 573 LEU C C      1 
ATOM   25955 O  O      . LEU C 1 573 ? 185.510 233.074 171.833 1.00 160.01 ? 573 LEU C O      1 
ATOM   25956 C  CB     . LEU C 1 573 ? 188.426 232.848 170.689 1.00 160.01 ? 573 LEU C CB     1 
ATOM   25957 C  CG     . LEU C 1 573 ? 189.939 232.670 170.570 1.00 160.01 ? 573 LEU C CG     1 
ATOM   25958 C  CD1    . LEU C 1 573 ? 190.420 233.158 169.218 1.00 160.01 ? 573 LEU C CD1    1 
ATOM   25959 C  CD2    . LEU C 1 573 ? 190.661 233.407 171.687 1.00 160.01 ? 573 LEU C CD2    1 
ATOM   25960 H  H      . LEU C 1 573 ? 187.412 230.638 170.775 1.00 160.01 ? 573 LEU C H      1 
ATOM   25961 H  HA     . LEU C 1 573 ? 188.411 232.137 172.611 1.00 160.01 ? 573 LEU C HA     1 
ATOM   25962 H  HB2    . LEU C 1 573 ? 188.029 232.465 169.892 1.00 160.01 ? 573 LEU C HB2    1 
ATOM   25963 H  HB3    . LEU C 1 573 ? 188.250 233.802 170.708 1.00 160.01 ? 573 LEU C HB3    1 
ATOM   25964 H  HG     . LEU C 1 573 ? 190.151 231.729 170.641 1.00 160.01 ? 573 LEU C HG     1 
ATOM   25965 H  HD11   . LEU C 1 573 ? 190.143 234.079 169.099 1.00 160.01 ? 573 LEU C HD11   1 
ATOM   25966 H  HD12   . LEU C 1 573 ? 190.029 232.602 168.526 1.00 160.01 ? 573 LEU C HD12   1 
ATOM   25967 H  HD13   . LEU C 1 573 ? 191.387 233.095 169.187 1.00 160.01 ? 573 LEU C HD13   1 
ATOM   25968 H  HD21   . LEU C 1 573 ? 191.617 233.360 171.528 1.00 160.01 ? 573 LEU C HD21   1 
ATOM   25969 H  HD22   . LEU C 1 573 ? 190.447 232.990 172.535 1.00 160.01 ? 573 LEU C HD22   1 
ATOM   25970 H  HD23   . LEU C 1 573 ? 190.373 234.333 171.690 1.00 160.01 ? 573 LEU C HD23   1 
ATOM   25971 N  N      . PRO C 1 574 ? 186.848 233.955 173.396 1.00 161.93 ? 574 PRO C N      1 
ATOM   25972 C  CA     . PRO C 1 574 ? 185.841 234.936 173.805 1.00 161.93 ? 574 PRO C CA     1 
ATOM   25973 C  C      . PRO C 1 574 ? 185.868 236.174 172.918 1.00 161.93 ? 574 PRO C C      1 
ATOM   25974 O  O      . PRO C 1 574 ? 186.764 236.373 172.098 1.00 161.93 ? 574 PRO C O      1 
ATOM   25975 C  CB     . PRO C 1 574 ? 186.263 235.280 175.233 1.00 161.93 ? 574 PRO C CB     1 
ATOM   25976 C  CG     . PRO C 1 574 ? 187.741 235.194 175.182 1.00 161.93 ? 574 PRO C CG     1 
ATOM   25977 C  CD     . PRO C 1 574 ? 188.062 234.062 174.226 1.00 161.93 ? 574 PRO C CD     1 
ATOM   25978 H  HA     . PRO C 1 574 ? 184.954 234.544 173.804 1.00 161.93 ? 574 PRO C HA     1 
ATOM   25979 H  HB2    . PRO C 1 574 ? 185.975 236.179 175.455 1.00 161.93 ? 574 PRO C HB2    1 
ATOM   25980 H  HB3    . PRO C 1 574 ? 185.901 234.633 175.856 1.00 161.93 ? 574 PRO C HB3    1 
ATOM   25981 H  HG2    . PRO C 1 574 ? 188.099 236.031 174.850 1.00 161.93 ? 574 PRO C HG2    1 
ATOM   25982 H  HG3    . PRO C 1 574 ? 188.085 235.005 176.067 1.00 161.93 ? 574 PRO C HG3    1 
ATOM   25983 H  HD2    . PRO C 1 574 ? 188.825 234.294 173.673 1.00 161.93 ? 574 PRO C HD2    1 
ATOM   25984 H  HD3    . PRO C 1 574 ? 188.212 233.238 174.714 1.00 161.93 ? 574 PRO C HD3    1 
ATOM   25985 N  N      . VAL C 1 575 ? 184.858 237.018 173.112 1.00 172.70 ? 575 VAL C N      1 
ATOM   25986 C  CA     . VAL C 1 575 ? 184.778 238.319 172.453 1.00 172.70 ? 575 VAL C CA     1 
ATOM   25987 C  C      . VAL C 1 575 ? 183.991 239.264 173.356 1.00 172.70 ? 575 VAL C C      1 
ATOM   25988 O  O      . VAL C 1 575 ? 182.837 238.963 173.693 1.00 172.70 ? 575 VAL C O      1 
ATOM   25989 C  CB     . VAL C 1 575 ? 184.125 238.215 171.065 1.00 172.70 ? 575 VAL C CB     1 
ATOM   25990 C  CG1    . VAL C 1 575 ? 183.848 239.606 170.509 1.00 172.70 ? 575 VAL C CG1    1 
ATOM   25991 C  CG2    . VAL C 1 575 ? 185.014 237.431 170.112 1.00 172.70 ? 575 VAL C CG2    1 
ATOM   25992 H  H      . VAL C 1 575 ? 184.194 236.857 173.633 1.00 172.70 ? 575 VAL C H      1 
ATOM   25993 H  HA     . VAL C 1 575 ? 185.673 238.662 172.327 1.00 172.70 ? 575 VAL C HA     1 
ATOM   25994 H  HB     . VAL C 1 575 ? 183.280 237.747 171.146 1.00 172.70 ? 575 VAL C HB     1 
ATOM   25995 H  HG11   . VAL C 1 575 ? 183.100 239.997 170.985 1.00 172.70 ? 575 VAL C HG11   1 
ATOM   25996 H  HG12   . VAL C 1 575 ? 184.639 240.155 170.628 1.00 172.70 ? 575 VAL C HG12   1 
ATOM   25997 H  HG13   . VAL C 1 575 ? 183.633 239.533 169.566 1.00 172.70 ? 575 VAL C HG13   1 
ATOM   25998 H  HG21   . VAL C 1 575 ? 184.894 236.482 170.273 1.00 172.70 ? 575 VAL C HG21   1 
ATOM   25999 H  HG22   . VAL C 1 575 ? 185.938 237.680 170.269 1.00 172.70 ? 575 VAL C HG22   1 
ATOM   26000 H  HG23   . VAL C 1 575 ? 184.770 237.647 169.199 1.00 172.70 ? 575 VAL C HG23   1 
ATOM   26001 N  N      . PRO C 1 576 ? 184.553 240.410 173.775 1.00 172.23 ? 576 PRO C N      1 
ATOM   26002 C  CA     . PRO C 1 576 ? 185.903 240.916 173.496 1.00 172.23 ? 576 PRO C CA     1 
ATOM   26003 C  C      . PRO C 1 576 ? 186.999 240.047 174.100 1.00 172.23 ? 576 PRO C C      1 
ATOM   26004 O  O      . PRO C 1 576 ? 186.723 238.943 174.567 1.00 172.23 ? 576 PRO C O      1 
ATOM   26005 C  CB     . PRO C 1 576 ? 185.902 242.301 174.150 1.00 172.23 ? 576 PRO C CB     1 
ATOM   26006 C  CG     . PRO C 1 576 ? 184.472 242.667 174.283 1.00 172.23 ? 576 PRO C CG     1 
ATOM   26007 C  CD     . PRO C 1 576 ? 183.761 241.386 174.540 1.00 172.23 ? 576 PRO C CD     1 
ATOM   26008 H  HA     . PRO C 1 576 ? 186.044 241.006 172.540 1.00 172.23 ? 576 PRO C HA     1 
ATOM   26009 H  HB2    . PRO C 1 576 ? 186.324 242.247 175.021 1.00 172.23 ? 576 PRO C HB2    1 
ATOM   26010 H  HB3    . PRO C 1 576 ? 186.367 242.933 173.580 1.00 172.23 ? 576 PRO C HB3    1 
ATOM   26011 H  HG2    . PRO C 1 576 ? 184.356 243.277 175.029 1.00 172.23 ? 576 PRO C HG2    1 
ATOM   26012 H  HG3    . PRO C 1 576 ? 184.162 243.069 173.460 1.00 172.23 ? 576 PRO C HG3    1 
ATOM   26013 H  HD2    . PRO C 1 576 ? 183.780 241.171 175.485 1.00 172.23 ? 576 PRO C HD2    1 
ATOM   26014 H  HD3    . PRO C 1 576 ? 182.855 241.427 174.199 1.00 172.23 ? 576 PRO C HD3    1 
ATOM   26015 N  N      . GLU C 1 577 ? 188.226 240.546 174.086 1.00 165.59 ? 577 GLU C N      1 
ATOM   26016 C  CA     . GLU C 1 577 ? 189.386 239.836 174.597 1.00 165.59 ? 577 GLU C CA     1 
ATOM   26017 C  C      . GLU C 1 577 ? 190.138 240.721 175.575 1.00 165.59 ? 577 GLU C C      1 
ATOM   26018 O  O      . GLU C 1 577 ? 189.955 241.943 175.587 1.00 165.59 ? 577 GLU C O      1 
ATOM   26019 C  CB     . GLU C 1 577 ? 190.332 239.434 173.456 1.00 165.59 ? 577 GLU C CB     1 
ATOM   26020 C  CG     . GLU C 1 577 ? 189.809 238.337 172.555 1.00 165.59 ? 577 GLU C CG     1 
ATOM   26021 C  CD     . GLU C 1 577 ? 190.782 237.999 171.444 1.00 165.59 ? 577 GLU C CD     1 
ATOM   26022 O  OE1    . GLU C 1 577 ? 191.960 238.399 171.545 1.00 165.59 ? 577 GLU C OE1    1 
ATOM   26023 O  OE2    . GLU C 1 577 ? 190.369 237.336 170.469 1.00 165.59 ? 577 GLU C OE2    1 
ATOM   26024 H  H      . GLU C 1 577 ? 188.416 241.324 173.773 1.00 165.59 ? 577 GLU C H      1 
ATOM   26025 H  HA     . GLU C 1 577 ? 189.097 239.034 175.056 1.00 165.59 ? 577 GLU C HA     1 
ATOM   26026 H  HB2    . GLU C 1 577 ? 190.497 240.212 172.903 1.00 165.59 ? 577 GLU C HB2    1 
ATOM   26027 H  HB3    . GLU C 1 577 ? 191.167 239.125 173.840 1.00 165.59 ? 577 GLU C HB3    1 
ATOM   26028 H  HG2    . GLU C 1 577 ? 189.663 237.536 173.081 1.00 165.59 ? 577 GLU C HG2    1 
ATOM   26029 H  HG3    . GLU C 1 577 ? 188.978 238.629 172.151 1.00 165.59 ? 577 GLU C HG3    1 
ATOM   26030 N  N      . PRO C 1 578 ? 190.985 240.137 176.415 1.00 159.60 ? 578 PRO C N      1 
ATOM   26031 C  CA     . PRO C 1 578 ? 191.848 240.943 177.277 1.00 159.60 ? 578 PRO C CA     1 
ATOM   26032 C  C      . PRO C 1 578 ? 193.108 241.335 176.514 1.00 159.60 ? 578 PRO C C      1 
ATOM   26033 O  O      . PRO C 1 578 ? 193.396 240.819 175.434 1.00 159.60 ? 578 PRO C O      1 
ATOM   26034 C  CB     . PRO C 1 578 ? 192.150 240.002 178.442 1.00 159.60 ? 578 PRO C CB     1 
ATOM   26035 C  CG     . PRO C 1 578 ? 192.154 238.660 177.811 1.00 159.60 ? 578 PRO C CG     1 
ATOM   26036 C  CD     . PRO C 1 578 ? 191.085 238.704 176.741 1.00 159.60 ? 578 PRO C CD     1 
ATOM   26037 H  HA     . PRO C 1 578 ? 191.382 241.731 177.596 1.00 159.60 ? 578 PRO C HA     1 
ATOM   26038 H  HB2    . PRO C 1 578 ? 193.015 240.212 178.827 1.00 159.60 ? 578 PRO C HB2    1 
ATOM   26039 H  HB3    . PRO C 1 578 ? 191.447 240.070 179.107 1.00 159.60 ? 578 PRO C HB3    1 
ATOM   26040 H  HG2    . PRO C 1 578 ? 193.023 238.485 177.420 1.00 159.60 ? 578 PRO C HG2    1 
ATOM   26041 H  HG3    . PRO C 1 578 ? 191.936 237.992 178.478 1.00 159.60 ? 578 PRO C HG3    1 
ATOM   26042 H  HD2    . PRO C 1 578 ? 191.364 238.200 175.963 1.00 159.60 ? 578 PRO C HD2    1 
ATOM   26043 H  HD3    . PRO C 1 578 ? 190.240 238.384 177.093 1.00 159.60 ? 578 PRO C HD3    1 
ATOM   26044 N  N      . HIS C 1 579 ? 193.862 242.264 177.092 1.00 159.41 ? 579 HIS C N      1 
ATOM   26045 C  CA     . HIS C 1 579 ? 195.073 242.728 176.424 1.00 159.41 ? 579 HIS C CA     1 
ATOM   26046 C  C      . HIS C 1 579 ? 196.110 243.245 177.420 1.00 159.41 ? 579 HIS C C      1 
ATOM   26047 O  O      . HIS C 1 579 ? 195.776 243.630 178.540 1.00 159.41 ? 579 HIS C O      1 
ATOM   26048 C  CB     . HIS C 1 579 ? 194.725 243.811 175.403 1.00 159.41 ? 579 HIS C CB     1 
ATOM   26049 C  CG     . HIS C 1 579 ? 195.892 244.272 174.587 1.00 159.41 ? 579 HIS C CG     1 
ATOM   26050 N  ND1    . HIS C 1 579 ? 196.440 243.508 173.580 1.00 159.41 ? 579 HIS C ND1    1 
ATOM   26051 C  CD2    . HIS C 1 579 ? 196.609 245.420 174.621 1.00 159.41 ? 579 HIS C CD2    1 
ATOM   26052 C  CE1    . HIS C 1 579 ? 197.447 244.164 173.031 1.00 159.41 ? 579 HIS C CE1    1 
ATOM   26053 N  NE2    . HIS C 1 579 ? 197.570 245.327 173.644 1.00 159.41 ? 579 HIS C NE2    1 
ATOM   26054 N  N      . PHE C 1 598 ? 214.225 266.561 176.195 1.00 179.52 ? 598 PHE C N      1 
ATOM   26055 C  CA     . PHE C 1 598 ? 214.990 265.754 177.137 1.00 179.52 ? 598 PHE C CA     1 
ATOM   26056 C  C      . PHE C 1 598 ? 214.913 266.322 178.549 1.00 179.52 ? 598 PHE C C      1 
ATOM   26057 O  O      . PHE C 1 598 ? 214.399 265.678 179.464 1.00 179.52 ? 598 PHE C O      1 
ATOM   26058 C  CB     . PHE C 1 598 ? 216.452 265.666 176.702 1.00 179.52 ? 598 PHE C CB     1 
ATOM   26059 C  CG     . PHE C 1 598 ? 217.355 265.060 177.738 1.00 179.52 ? 598 PHE C CG     1 
ATOM   26060 C  CD1    . PHE C 1 598 ? 218.350 265.815 178.335 1.00 179.52 ? 598 PHE C CD1    1 
ATOM   26061 C  CD2    . PHE C 1 598 ? 217.207 263.738 178.118 1.00 179.52 ? 598 PHE C CD2    1 
ATOM   26062 C  CE1    . PHE C 1 598 ? 219.181 265.261 179.289 1.00 179.52 ? 598 PHE C CE1    1 
ATOM   26063 C  CE2    . PHE C 1 598 ? 218.034 263.179 179.072 1.00 179.52 ? 598 PHE C CE2    1 
ATOM   26064 C  CZ     . PHE C 1 598 ? 219.022 263.943 179.657 1.00 179.52 ? 598 PHE C CZ     1 
ATOM   26065 H  H      . PHE C 1 598 ? 214.400 266.393 175.371 1.00 179.52 ? 598 PHE C H      1 
ATOM   26066 H  HA     . PHE C 1 598 ? 214.626 264.856 177.152 1.00 179.52 ? 598 PHE C HA     1 
ATOM   26067 H  HB2    . PHE C 1 598 ? 216.508 265.119 175.905 1.00 179.52 ? 598 PHE C HB2    1 
ATOM   26068 H  HB3    . PHE C 1 598 ? 216.776 266.560 176.512 1.00 179.52 ? 598 PHE C HB3    1 
ATOM   26069 H  HD1    . PHE C 1 598 ? 218.461 266.705 178.090 1.00 179.52 ? 598 PHE C HD1    1 
ATOM   26070 H  HD2    . PHE C 1 598 ? 216.542 263.219 177.726 1.00 179.52 ? 598 PHE C HD2    1 
ATOM   26071 H  HE1    . PHE C 1 598 ? 219.846 265.777 179.683 1.00 179.52 ? 598 PHE C HE1    1 
ATOM   26072 H  HE2    . PHE C 1 598 ? 217.926 262.290 179.318 1.00 179.52 ? 598 PHE C HE2    1 
ATOM   26073 H  HZ     . PHE C 1 598 ? 219.580 263.568 180.299 1.00 179.52 ? 598 PHE C HZ     1 
ATOM   26074 N  N      . ASP C 1 599 ? 215.430 267.541 178.712 1.00 190.74 ? 599 ASP C N      1 
ATOM   26075 C  CA     . ASP C 1 599 ? 215.474 268.159 180.032 1.00 190.74 ? 599 ASP C CA     1 
ATOM   26076 C  C      . ASP C 1 599 ? 214.084 268.266 180.645 1.00 190.74 ? 599 ASP C C      1 
ATOM   26077 O  O      . ASP C 1 599 ? 213.944 268.233 181.873 1.00 190.74 ? 599 ASP C O      1 
ATOM   26078 C  CB     . ASP C 1 599 ? 216.124 269.540 179.927 1.00 190.74 ? 599 ASP C CB     1 
ATOM   26079 C  CG     . ASP C 1 599 ? 216.437 270.155 181.281 1.00 190.74 ? 599 ASP C CG     1 
ATOM   26080 O  OD1    . ASP C 1 599 ? 215.686 269.919 182.250 1.00 190.74 ? 599 ASP C OD1    1 
ATOM   26081 O  OD2    . ASP C 1 599 ? 217.450 270.879 181.376 1.00 190.74 ? 599 ASP C OD2    1 
ATOM   26082 H  H      . ASP C 1 599 ? 215.757 268.024 178.080 1.00 190.74 ? 599 ASP C H      1 
ATOM   26083 H  HA     . ASP C 1 599 ? 216.019 267.614 180.619 1.00 190.74 ? 599 ASP C HA     1 
ATOM   26084 H  HB2    . ASP C 1 599 ? 216.956 269.459 179.433 1.00 190.74 ? 599 ASP C HB2    1 
ATOM   26085 H  HB3    . ASP C 1 599 ? 215.519 270.137 179.459 1.00 190.74 ? 599 ASP C HB3    1 
ATOM   26086 N  N      . SER C 1 600 ? 213.047 268.379 179.810 1.00 188.80 ? 600 SER C N      1 
ATOM   26087 C  CA     . SER C 1 600 ? 211.691 268.565 180.320 1.00 188.80 ? 600 SER C CA     1 
ATOM   26088 C  C      . SER C 1 600 ? 211.366 267.578 181.434 1.00 188.80 ? 600 SER C C      1 
ATOM   26089 O  O      . SER C 1 600 ? 210.701 267.932 182.414 1.00 188.80 ? 600 SER C O      1 
ATOM   26090 C  CB     . SER C 1 600 ? 210.685 268.428 179.178 1.00 188.80 ? 600 SER C CB     1 
ATOM   26091 O  OG     . SER C 1 600 ? 210.676 267.110 178.659 1.00 188.80 ? 600 SER C OG     1 
ATOM   26092 H  H      . SER C 1 600 ? 213.103 268.354 178.953 1.00 188.80 ? 600 SER C H      1 
ATOM   26093 H  HA     . SER C 1 600 ? 211.610 269.460 180.685 1.00 188.80 ? 600 SER C HA     1 
ATOM   26094 H  HB2    . SER C 1 600 ? 209.799 268.640 179.513 1.00 188.80 ? 600 SER C HB2    1 
ATOM   26095 H  HB3    . SER C 1 600 ? 210.929 269.043 178.469 1.00 188.80 ? 600 SER C HB3    1 
ATOM   26096 H  HG     . SER C 1 600 ? 210.145 267.061 178.010 1.00 188.80 ? 600 SER C HG     1 
ATOM   26097 N  N      . VAL C 1 601 ? 211.819 266.330 181.301 1.00 179.15 ? 601 VAL C N      1 
ATOM   26098 C  CA     . VAL C 1 601 ? 211.530 265.335 182.329 1.00 179.15 ? 601 VAL C CA     1 
ATOM   26099 C  C      . VAL C 1 601 ? 212.192 265.720 183.645 1.00 179.15 ? 601 VAL C C      1 
ATOM   26100 O  O      . VAL C 1 601 ? 211.607 265.560 184.723 1.00 179.15 ? 601 VAL C O      1 
ATOM   26101 C  CB     . VAL C 1 601 ? 211.972 263.941 181.857 1.00 179.15 ? 601 VAL C CB     1 
ATOM   26102 C  CG1    . VAL C 1 601 ? 211.741 262.911 182.949 1.00 179.15 ? 601 VAL C CG1    1 
ATOM   26103 C  CG2    . VAL C 1 601 ? 211.223 263.556 180.601 1.00 179.15 ? 601 VAL C CG2    1 
ATOM   26104 H  H      . VAL C 1 601 ? 212.291 266.042 180.642 1.00 179.15 ? 601 VAL C H      1 
ATOM   26105 H  HA     . VAL C 1 601 ? 210.571 265.309 182.474 1.00 179.15 ? 601 VAL C HA     1 
ATOM   26106 H  HB     . VAL C 1 601 ? 212.920 263.957 181.649 1.00 179.15 ? 601 VAL C HB     1 
ATOM   26107 H  HG11   . VAL C 1 601 ? 211.826 262.024 182.565 1.00 179.15 ? 601 VAL C HG11   1 
ATOM   26108 H  HG12   . VAL C 1 601 ? 212.403 263.034 183.647 1.00 179.15 ? 601 VAL C HG12   1 
ATOM   26109 H  HG13   . VAL C 1 601 ? 210.848 263.029 183.307 1.00 179.15 ? 601 VAL C HG13   1 
ATOM   26110 H  HG21   . VAL C 1 601 ? 210.284 263.759 180.724 1.00 179.15 ? 601 VAL C HG21   1 
ATOM   26111 H  HG22   . VAL C 1 601 ? 211.339 262.607 180.448 1.00 179.15 ? 601 VAL C HG22   1 
ATOM   26112 H  HG23   . VAL C 1 601 ? 211.578 264.062 179.854 1.00 179.15 ? 601 VAL C HG23   1 
ATOM   26113 N  N      . ILE C 1 602 ? 213.416 266.247 183.579 1.00 191.70 ? 602 ILE C N      1 
ATOM   26114 C  CA     . ILE C 1 602 ? 214.087 266.697 184.792 1.00 191.70 ? 602 ILE C CA     1 
ATOM   26115 C  C      . ILE C 1 602 ? 213.363 267.896 185.376 1.00 191.70 ? 602 ILE C C      1 
ATOM   26116 O  O      . ILE C 1 602 ? 213.411 268.135 186.589 1.00 191.70 ? 602 ILE C O      1 
ATOM   26117 C  CB     . ILE C 1 602 ? 215.569 267.015 184.512 1.00 191.70 ? 602 ILE C CB     1 
ATOM   26118 C  CG1    . ILE C 1 602 ? 216.224 265.890 183.709 1.00 191.70 ? 602 ILE C CG1    1 
ATOM   26119 C  CG2    . ILE C 1 602 ? 216.317 267.229 185.818 1.00 191.70 ? 602 ILE C CG2    1 
ATOM   26120 C  CD1    . ILE C 1 602 ? 216.055 264.507 184.312 1.00 191.70 ? 602 ILE C CD1    1 
ATOM   26121 H  H      . ILE C 1 602 ? 213.863 266.362 182.853 1.00 191.70 ? 602 ILE C H      1 
ATOM   26122 H  HA     . ILE C 1 602 ? 214.055 265.986 185.452 1.00 191.70 ? 602 ILE C HA     1 
ATOM   26123 H  HB     . ILE C 1 602 ? 215.616 267.833 183.994 1.00 191.70 ? 602 ILE C HB     1 
ATOM   26124 H  HG12   . ILE C 1 602 ? 215.842 265.875 182.817 1.00 191.70 ? 602 ILE C HG12   1 
ATOM   26125 H  HG13   . ILE C 1 602 ? 217.175 266.067 183.651 1.00 191.70 ? 602 ILE C HG13   1 
ATOM   26126 H  HG21   . ILE C 1 602 ? 216.157 266.468 186.397 1.00 191.70 ? 602 ILE C HG21   1 
ATOM   26127 H  HG22   . ILE C 1 602 ? 217.266 267.307 185.630 1.00 191.70 ? 602 ILE C HG22   1 
ATOM   26128 H  HG23   . ILE C 1 602 ? 215.994 268.039 186.243 1.00 191.70 ? 602 ILE C HG23   1 
ATOM   26129 H  HD11   . ILE C 1 602 ? 216.588 263.877 183.806 1.00 191.70 ? 602 ILE C HD11   1 
ATOM   26130 H  HD12   . ILE C 1 602 ? 215.119 264.255 184.273 1.00 191.70 ? 602 ILE C HD12   1 
ATOM   26131 H  HD13   . ILE C 1 602 ? 216.353 264.524 185.236 1.00 191.70 ? 602 ILE C HD13   1 
ATOM   26132 N  N      . ASP C 1 603 ? 212.691 268.673 184.529 1.00 190.64 ? 603 ASP C N      1 
ATOM   26133 C  CA     . ASP C 1 603 ? 211.962 269.838 185.015 1.00 190.64 ? 603 ASP C CA     1 
ATOM   26134 C  C      . ASP C 1 603 ? 210.792 269.429 185.902 1.00 190.64 ? 603 ASP C C      1 
ATOM   26135 O  O      . ASP C 1 603 ? 210.544 270.060 186.937 1.00 190.64 ? 603 ASP C O      1 
ATOM   26136 C  CB     . ASP C 1 603 ? 211.473 270.675 183.831 1.00 190.64 ? 603 ASP C CB     1 
ATOM   26137 C  CG     . ASP C 1 603 ? 212.616 271.306 183.056 1.00 190.64 ? 603 ASP C CG     1 
ATOM   26138 O  OD1    . ASP C 1 603 ? 213.657 271.614 183.666 1.00 190.64 ? 603 ASP C OD1    1 
ATOM   26139 O  OD2    . ASP C 1 603 ? 212.473 271.481 181.826 1.00 190.64 ? 603 ASP C OD2    1 
ATOM   26140 H  H      . ASP C 1 603 ? 212.640 268.545 183.681 1.00 190.64 ? 603 ASP C H      1 
ATOM   26141 H  HA     . ASP C 1 603 ? 212.565 270.385 185.542 1.00 190.64 ? 603 ASP C HA     1 
ATOM   26142 H  HB2    . ASP C 1 603 ? 210.984 270.105 183.225 1.00 190.64 ? 603 ASP C HB2    1 
ATOM   26143 H  HB3    . ASP C 1 603 ? 210.905 271.386 184.165 1.00 190.64 ? 603 ASP C HB3    1 
ATOM   26144 N  N      . ARG C 1 604 ? 210.052 268.385 185.512 1.00 180.21 ? 604 ARG C N      1 
ATOM   26145 C  CA     . ARG C 1 604 ? 208.954 267.916 186.354 1.00 180.21 ? 604 ARG C CA     1 
ATOM   26146 C  C      . ARG C 1 604 ? 209.413 267.601 187.772 1.00 180.21 ? 604 ARG C C      1 
ATOM   26147 O  O      . ARG C 1 604 ? 208.628 267.730 188.717 1.00 180.21 ? 604 ARG C O      1 
ATOM   26148 C  CB     . ARG C 1 604 ? 208.330 266.670 185.727 1.00 180.21 ? 604 ARG C CB     1 
ATOM   26149 C  CG     . ARG C 1 604 ? 207.078 266.169 186.427 1.00 180.21 ? 604 ARG C CG     1 
ATOM   26150 C  CD     . ARG C 1 604 ? 206.754 264.742 186.006 1.00 180.21 ? 604 ARG C CD     1 
ATOM   26151 N  NE     . ARG C 1 604 ? 205.959 264.669 184.782 1.00 180.21 ? 604 ARG C NE     1 
ATOM   26152 C  CZ     . ARG C 1 604 ? 204.708 264.219 184.708 1.00 180.21 ? 604 ARG C CZ     1 
ATOM   26153 N  NH1    . ARG C 1 604 ? 204.067 263.783 185.783 1.00 180.21 ? 604 ARG C NH1    1 
ATOM   26154 N  NH2    . ARG C 1 604 ? 204.093 264.200 183.535 1.00 180.21 ? 604 ARG C NH2    1 
ATOM   26155 H  H      . ARG C 1 604 ? 210.165 267.944 184.784 1.00 180.21 ? 604 ARG C H      1 
ATOM   26156 H  HA     . ARG C 1 604 ? 208.274 268.603 186.408 1.00 180.21 ? 604 ARG C HA     1 
ATOM   26157 H  HB2    . ARG C 1 604 ? 208.091 266.876 184.808 1.00 180.21 ? 604 ARG C HB2    1 
ATOM   26158 H  HB3    . ARG C 1 604 ? 208.987 265.959 185.742 1.00 180.21 ? 604 ARG C HB3    1 
ATOM   26159 H  HG2    . ARG C 1 604 ? 207.211 266.181 187.387 1.00 180.21 ? 604 ARG C HG2    1 
ATOM   26160 H  HG3    . ARG C 1 604 ? 206.329 266.736 186.185 1.00 180.21 ? 604 ARG C HG3    1 
ATOM   26161 H  HD2    . ARG C 1 604 ? 207.585 264.271 185.840 1.00 180.21 ? 604 ARG C HD2    1 
ATOM   26162 H  HD3    . ARG C 1 604 ? 206.276 264.309 186.727 1.00 180.21 ? 604 ARG C HD3    1 
ATOM   26163 H  HE     . ARG C 1 604 ? 206.325 264.940 184.053 1.00 180.21 ? 604 ARG C HE     1 
ATOM   26164 H  HH11   . ARG C 1 604 ? 203.261 263.495 185.709 1.00 180.21 ? 604 ARG C HH11   1 
ATOM   26165 H  HH12   . ARG C 1 604 ? 204.448 263.783 186.552 1.00 180.21 ? 604 ARG C HH12   1 
ATOM   26166 H  HH21   . ARG C 1 604 ? 204.503 264.482 182.835 1.00 180.21 ? 604 ARG C HH21   1 
ATOM   26167 H  HH22   . ARG C 1 604 ? 203.286 263.911 183.476 1.00 180.21 ? 604 ARG C HH22   1 
ATOM   26168 N  N      . TRP C 1 605 ? 210.668 267.195 187.947 1.00 182.38 ? 605 TRP C N      1 
ATOM   26169 C  CA     . TRP C 1 605 ? 211.198 266.944 189.284 1.00 182.38 ? 605 TRP C CA     1 
ATOM   26170 C  C      . TRP C 1 605 ? 210.990 268.131 190.218 1.00 182.38 ? 605 TRP C C      1 
ATOM   26171 O  O      . TRP C 1 605 ? 210.382 267.990 191.279 1.00 182.38 ? 605 TRP C O      1 
ATOM   26172 C  CB     . TRP C 1 605 ? 212.675 266.543 189.220 1.00 182.38 ? 605 TRP C CB     1 
ATOM   26173 C  CG     . TRP C 1 605 ? 213.198 266.069 190.544 1.00 182.38 ? 605 TRP C CG     1 
ATOM   26174 C  CD1    . TRP C 1 605 ? 213.560 266.870 191.588 1.00 182.38 ? 605 TRP C CD1    1 
ATOM   26175 C  CD2    . TRP C 1 605 ? 213.391 264.719 190.992 1.00 182.38 ? 605 TRP C CD2    1 
ATOM   26176 N  NE1    . TRP C 1 605 ? 213.978 266.113 192.649 1.00 182.38 ? 605 TRP C NE1    1 
ATOM   26177 C  CE2    . TRP C 1 605 ? 213.884 264.789 192.313 1.00 182.38 ? 605 TRP C CE2    1 
ATOM   26178 C  CE3    . TRP C 1 605 ? 213.202 263.462 190.410 1.00 182.38 ? 605 TRP C CE3    1 
ATOM   26179 C  CZ2    . TRP C 1 605 ? 214.193 263.655 193.058 1.00 182.38 ? 605 TRP C CZ2    1 
ATOM   26180 C  CZ3    . TRP C 1 605 ? 213.513 262.333 191.155 1.00 182.38 ? 605 TRP C CZ3    1 
ATOM   26181 C  CH2    . TRP C 1 605 ? 214.001 262.439 192.465 1.00 182.38 ? 605 TRP C CH2    1 
ATOM   26182 H  H      . TRP C 1 605 ? 211.231 267.055 187.312 1.00 182.38 ? 605 TRP C H      1 
ATOM   26183 H  HA     . TRP C 1 605 ? 210.714 266.189 189.658 1.00 182.38 ? 605 TRP C HA     1 
ATOM   26184 H  HB2    . TRP C 1 605 ? 212.768 265.807 188.593 1.00 182.38 ? 605 TRP C HB2    1 
ATOM   26185 H  HB3    . TRP C 1 605 ? 213.207 267.297 188.926 1.00 182.38 ? 605 TRP C HB3    1 
ATOM   26186 H  HD1    . TRP C 1 605 ? 213.521 267.800 191.578 1.00 182.38 ? 605 TRP C HD1    1 
ATOM   26187 H  HE1    . TRP C 1 605 ? 214.250 266.421 193.405 1.00 182.38 ? 605 TRP C HE1    1 
ATOM   26188 H  HE3    . TRP C 1 605 ? 212.881 263.384 189.541 1.00 182.38 ? 605 TRP C HE3    1 
ATOM   26189 H  HZ2    . TRP C 1 605 ? 214.517 263.725 193.928 1.00 182.38 ? 605 TRP C HZ2    1 
ATOM   26190 H  HZ3    . TRP C 1 605 ? 213.393 261.490 190.782 1.00 182.38 ? 605 TRP C HZ3    1 
ATOM   26191 H  HH2    . TRP C 1 605 ? 214.201 261.666 192.942 1.00 182.38 ? 605 TRP C HH2    1 
ATOM   26192 N  N      . MET D 1 1   ? 202.502 223.975 151.227 1.00 132.26 ? 1   MET D N      1 
ATOM   26193 C  CA     . MET D 1 1   ? 202.740 222.588 151.600 1.00 132.26 ? 1   MET D CA     1 
ATOM   26194 C  C      . MET D 1 1   ? 203.358 221.824 150.431 1.00 132.26 ? 1   MET D C      1 
ATOM   26195 O  O      . MET D 1 1   ? 202.715 221.649 149.398 1.00 132.26 ? 1   MET D O      1 
ATOM   26196 C  CB     . MET D 1 1   ? 201.435 221.928 152.038 1.00 132.26 ? 1   MET D CB     1 
ATOM   26197 C  CG     . MET D 1 1   ? 201.397 220.416 151.881 1.00 132.26 ? 1   MET D CG     1 
ATOM   26198 S  SD     . MET D 1 1   ? 202.732 219.572 152.751 1.00 132.26 ? 1   MET D SD     1 
ATOM   26199 C  CE     . MET D 1 1   ? 202.567 220.270 154.390 1.00 132.26 ? 1   MET D CE     1 
ATOM   26200 H  H1     . MET D 1 1   ? 201.708 224.252 151.405 1.00 132.26 ? 1   MET D H1     1 
ATOM   26201 H  H2     . MET D 1 1   ? 201.747 224.309 151.716 1.00 132.26 ? 1   MET D H2     1 
ATOM   26202 H  H3     . MET D 1 1   ? 202.320 224.023 150.286 1.00 132.26 ? 1   MET D H3     1 
ATOM   26203 H  HA     . MET D 1 1   ? 203.331 222.575 152.365 1.00 132.26 ? 1   MET D HA     1 
ATOM   26204 H  HB2    . MET D 1 1   ? 201.303 222.130 152.974 1.00 132.26 ? 1   MET D HB2    1 
ATOM   26205 H  HB3    . MET D 1 1   ? 200.709 222.300 151.514 1.00 132.26 ? 1   MET D HB3    1 
ATOM   26206 H  HG2    . MET D 1 1   ? 200.560 220.092 152.246 1.00 132.26 ? 1   MET D HG2    1 
ATOM   26207 H  HG3    . MET D 1 1   ? 201.453 220.184 150.941 1.00 132.26 ? 1   MET D HG3    1 
ATOM   26208 H  HE1    . MET D 1 1   ? 203.118 219.763 155.006 1.00 132.26 ? 1   MET D HE1    1 
ATOM   26209 H  HE2    . MET D 1 1   ? 201.637 220.221 154.659 1.00 132.26 ? 1   MET D HE2    1 
ATOM   26210 H  HE3    . MET D 1 1   ? 202.856 221.195 154.366 1.00 132.26 ? 1   MET D HE3    1 
ATOM   26211 N  N      . PRO D 1 2   ? 204.594 221.365 150.586 1.00 127.21 ? 2   PRO D N      1 
ATOM   26212 C  CA     . PRO D 1 2   ? 205.275 220.665 149.497 1.00 127.21 ? 2   PRO D CA     1 
ATOM   26213 C  C      . PRO D 1 2   ? 204.865 219.198 149.443 1.00 127.21 ? 2   PRO D C      1 
ATOM   26214 O  O      . PRO D 1 2   ? 204.011 218.732 150.193 1.00 127.21 ? 2   PRO D O      1 
ATOM   26215 C  CB     . PRO D 1 2   ? 206.748 220.825 149.862 1.00 127.21 ? 2   PRO D CB     1 
ATOM   26216 C  CG     . PRO D 1 2   ? 206.739 220.809 151.337 1.00 127.21 ? 2   PRO D CG     1 
ATOM   26217 C  CD     . PRO D 1 2   ? 205.487 221.542 151.745 1.00 127.21 ? 2   PRO D CD     1 
ATOM   26218 H  HA     . PRO D 1 2   ? 205.095 221.091 148.645 1.00 127.21 ? 2   PRO D HA     1 
ATOM   26219 H  HB2    . PRO D 1 2   ? 207.255 220.078 149.510 1.00 127.21 ? 2   PRO D HB2    1 
ATOM   26220 H  HB3    . PRO D 1 2   ? 207.084 221.668 149.524 1.00 127.21 ? 2   PRO D HB3    1 
ATOM   26221 H  HG2    . PRO D 1 2   ? 206.714 219.893 151.649 1.00 127.21 ? 2   PRO D HG2    1 
ATOM   26222 H  HG3    . PRO D 1 2   ? 207.527 221.265 151.672 1.00 127.21 ? 2   PRO D HG3    1 
ATOM   26223 H  HD2    . PRO D 1 2   ? 205.097 221.132 152.532 1.00 127.21 ? 2   PRO D HD2    1 
ATOM   26224 H  HD3    . PRO D 1 2   ? 205.674 222.482 151.886 1.00 127.21 ? 2   PRO D HD3    1 
ATOM   26225 N  N      . ASP D 1 3   ? 205.500 218.473 148.530 1.00 126.11 ? 3   ASP D N      1 
ATOM   26226 C  CA     . ASP D 1 3   ? 205.271 217.046 148.405 1.00 126.11 ? 3   ASP D CA     1 
ATOM   26227 C  C      . ASP D 1 3   ? 206.067 216.295 149.468 1.00 126.11 ? 3   ASP D C      1 
ATOM   26228 O  O      . ASP D 1 3   ? 206.937 216.850 150.144 1.00 126.11 ? 3   ASP D O      1 
ATOM   26229 C  CB     . ASP D 1 3   ? 205.661 216.566 147.009 1.00 126.11 ? 3   ASP D CB     1 
ATOM   26230 C  CG     . ASP D 1 3   ? 205.096 215.200 146.684 1.00 126.11 ? 3   ASP D CG     1 
ATOM   26231 O  OD1    . ASP D 1 3   ? 203.874 215.005 146.856 1.00 126.11 ? 3   ASP D OD1    1 
ATOM   26232 O  OD2    . ASP D 1 3   ? 205.873 214.321 146.257 1.00 126.11 ? 3   ASP D OD2    1 
ATOM   26233 H  H      . ASP D 1 3   ? 206.071 218.788 147.971 1.00 126.11 ? 3   ASP D H      1 
ATOM   26234 H  HA     . ASP D 1 3   ? 204.330 216.860 148.540 1.00 126.11 ? 3   ASP D HA     1 
ATOM   26235 H  HB2    . ASP D 1 3   ? 205.326 217.197 146.354 1.00 126.11 ? 3   ASP D HB2    1 
ATOM   26236 H  HB3    . ASP D 1 3   ? 206.628 216.511 146.955 1.00 126.11 ? 3   ASP D HB3    1 
ATOM   26237 N  N      . LEU D 1 4   ? 205.756 215.014 149.614 1.00 112.82 ? 4   LEU D N      1 
ATOM   26238 C  CA     . LEU D 1 4   ? 206.386 214.171 150.620 1.00 112.82 ? 4   LEU D CA     1 
ATOM   26239 C  C      . LEU D 1 4   ? 207.027 212.926 150.035 1.00 112.82 ? 4   LEU D C      1 
ATOM   26240 O  O      . LEU D 1 4   ? 208.070 212.488 150.525 1.00 112.82 ? 4   LEU D O      1 
ATOM   26241 C  CB     . LEU D 1 4   ? 205.352 213.771 151.673 1.00 112.82 ? 4   LEU D CB     1 
ATOM   26242 C  CG     . LEU D 1 4   ? 204.867 214.935 152.532 1.00 112.82 ? 4   LEU D CG     1 
ATOM   26243 C  CD1    . LEU D 1 4   ? 203.667 214.535 153.350 1.00 112.82 ? 4   LEU D CD1    1 
ATOM   26244 C  CD2    . LEU D 1 4   ? 205.972 215.429 153.429 1.00 112.82 ? 4   LEU D CD2    1 
ATOM   26245 H  H      . LEU D 1 4   ? 205.171 214.602 149.139 1.00 112.82 ? 4   LEU D H      1 
ATOM   26246 H  HA     . LEU D 1 4   ? 207.082 214.674 151.064 1.00 112.82 ? 4   LEU D HA     1 
ATOM   26247 H  HB2    . LEU D 1 4   ? 204.580 213.399 151.222 1.00 112.82 ? 4   LEU D HB2    1 
ATOM   26248 H  HB3    . LEU D 1 4   ? 205.746 213.113 152.264 1.00 112.82 ? 4   LEU D HB3    1 
ATOM   26249 H  HG     . LEU D 1 4   ? 204.605 215.662 151.949 1.00 112.82 ? 4   LEU D HG     1 
ATOM   26250 H  HD11   . LEU D 1 4   ? 202.959 214.252 152.752 1.00 112.82 ? 4   LEU D HD11   1 
ATOM   26251 H  HD12   . LEU D 1 4   ? 203.378 215.298 153.873 1.00 112.82 ? 4   LEU D HD12   1 
ATOM   26252 H  HD13   . LEU D 1 4   ? 203.923 213.808 153.938 1.00 112.82 ? 4   LEU D HD13   1 
ATOM   26253 H  HD21   . LEU D 1 4   ? 206.357 214.670 153.891 1.00 112.82 ? 4   LEU D HD21   1 
ATOM   26254 H  HD22   . LEU D 1 4   ? 205.598 216.052 154.069 1.00 112.82 ? 4   LEU D HD22   1 
ATOM   26255 H  HD23   . LEU D 1 4   ? 206.645 215.867 152.887 1.00 112.82 ? 4   LEU D HD23   1 
ATOM   26256 N  N      . GLY D 1 5   ? 206.433 212.344 149.005 1.00 111.26 ? 5   GLY D N      1 
ATOM   26257 C  CA     . GLY D 1 5   ? 207.018 211.199 148.348 1.00 111.26 ? 5   GLY D CA     1 
ATOM   26258 C  C      . GLY D 1 5   ? 206.544 209.882 148.920 1.00 111.26 ? 5   GLY D C      1 
ATOM   26259 O  O      . GLY D 1 5   ? 205.581 209.791 149.686 1.00 111.26 ? 5   GLY D O      1 
ATOM   26260 H  H      . GLY D 1 5   ? 205.684 212.597 148.669 1.00 111.26 ? 5   GLY D H      1 
ATOM   26261 H  HA2    . GLY D 1 5   ? 206.796 211.219 147.406 1.00 111.26 ? 5   GLY D HA2    1 
ATOM   26262 H  HA3    . GLY D 1 5   ? 207.982 211.236 148.440 1.00 111.26 ? 5   GLY D HA3    1 
ATOM   26263 N  N      . THR D 1 6   ? 207.254 208.834 148.525 1.00 111.14 ? 6   THR D N      1 
ATOM   26264 C  CA     . THR D 1 6   ? 206.906 207.499 148.973 1.00 111.14 ? 6   THR D CA     1 
ATOM   26265 C  C      . THR D 1 6   ? 207.044 207.408 150.489 1.00 111.14 ? 6   THR D C      1 
ATOM   26266 O  O      . THR D 1 6   ? 207.959 208.006 151.067 1.00 111.14 ? 6   THR D O      1 
ATOM   26267 C  CB     . THR D 1 6   ? 207.809 206.457 148.317 1.00 111.14 ? 6   THR D CB     1 
ATOM   26268 O  OG1    . THR D 1 6   ? 209.181 206.775 148.581 1.00 111.14 ? 6   THR D OG1    1 
ATOM   26269 C  CG2    . THR D 1 6   ? 207.580 206.418 146.825 1.00 111.14 ? 6   THR D CG2    1 
ATOM   26270 H  H      . THR D 1 6   ? 207.936 208.869 148.004 1.00 111.14 ? 6   THR D H      1 
ATOM   26271 H  HA     . THR D 1 6   ? 205.991 207.310 148.723 1.00 111.14 ? 6   THR D HA     1 
ATOM   26272 H  HB     . THR D 1 6   ? 207.607 205.584 148.683 1.00 111.14 ? 6   THR D HB     1 
ATOM   26273 H  HG1    . THR D 1 6   ? 209.315 206.785 149.410 1.00 111.14 ? 6   THR D HG1    1 
ATOM   26274 H  HG21   . THR D 1 6   ? 207.743 207.294 146.444 1.00 111.14 ? 6   THR D HG21   1 
ATOM   26275 H  HG22   . THR D 1 6   ? 206.664 206.158 146.643 1.00 111.14 ? 6   THR D HG22   1 
ATOM   26276 H  HG23   . THR D 1 6   ? 208.180 205.776 146.416 1.00 111.14 ? 6   THR D HG23   1 
ATOM   26277 N  N      . PRO D 1 7   ? 206.165 206.683 151.163 1.00 101.41 ? 7   PRO D N      1 
ATOM   26278 C  CA     . PRO D 1 7   ? 206.369 206.386 152.578 1.00 101.41 ? 7   PRO D CA     1 
ATOM   26279 C  C      . PRO D 1 7   ? 207.441 205.318 152.741 1.00 101.41 ? 7   PRO D C      1 
ATOM   26280 O  O      . PRO D 1 7   ? 208.029 204.834 151.777 1.00 101.41 ? 7   PRO D O      1 
ATOM   26281 C  CB     . PRO D 1 7   ? 204.998 205.888 153.019 1.00 101.41 ? 7   PRO D CB     1 
ATOM   26282 C  CG     . PRO D 1 7   ? 204.473 205.237 151.813 1.00 101.41 ? 7   PRO D CG     1 
ATOM   26283 C  CD     . PRO D 1 7   ? 204.874 206.153 150.698 1.00 101.41 ? 7   PRO D CD     1 
ATOM   26284 H  HA     . PRO D 1 7   ? 206.614 207.181 153.072 1.00 101.41 ? 7   PRO D HA     1 
ATOM   26285 H  HB2    . PRO D 1 7   ? 205.099 205.256 153.746 1.00 101.41 ? 7   PRO D HB2    1 
ATOM   26286 H  HB3    . PRO D 1 7   ? 204.445 206.638 153.276 1.00 101.41 ? 7   PRO D HB3    1 
ATOM   26287 H  HG2    . PRO D 1 7   ? 204.884 204.367 151.706 1.00 101.41 ? 7   PRO D HG2    1 
ATOM   26288 H  HG3    . PRO D 1 7   ? 203.509 205.166 151.869 1.00 101.41 ? 7   PRO D HG3    1 
ATOM   26289 H  HD2    . PRO D 1 7   ? 204.989 205.654 149.877 1.00 101.41 ? 7   PRO D HD2    1 
ATOM   26290 H  HD3    . PRO D 1 7   ? 204.228 206.869 150.603 1.00 101.41 ? 7   PRO D HD3    1 
ATOM   26291 N  N      . ILE D 1 8   ? 207.685 204.955 153.997 1.00 102.45 ? 8   ILE D N      1 
ATOM   26292 C  CA     . ILE D 1 8   ? 208.656 203.934 154.348 1.00 102.45 ? 8   ILE D CA     1 
ATOM   26293 C  C      . ILE D 1 8   ? 208.008 202.780 155.098 1.00 102.45 ? 8   ILE D C      1 
ATOM   26294 O  O      . ILE D 1 8   ? 208.320 201.612 154.842 1.00 102.45 ? 8   ILE D O      1 
ATOM   26295 C  CB     . ILE D 1 8   ? 209.808 204.533 155.173 1.00 102.45 ? 8   ILE D CB     1 
ATOM   26296 C  CG1    . ILE D 1 8   ? 209.270 205.159 156.452 1.00 102.45 ? 8   ILE D CG1    1 
ATOM   26297 C  CG2    . ILE D 1 8   ? 210.531 205.574 154.367 1.00 102.45 ? 8   ILE D CG2    1 
ATOM   26298 C  CD1    . ILE D 1 8   ? 210.285 205.968 157.187 1.00 102.45 ? 8   ILE D CD1    1 
ATOM   26299 H  H      . ILE D 1 8   ? 207.286 205.295 154.677 1.00 102.45 ? 8   ILE D H      1 
ATOM   26300 H  HA     . ILE D 1 8   ? 209.037 203.575 153.534 1.00 102.45 ? 8   ILE D HA     1 
ATOM   26301 H  HB     . ILE D 1 8   ? 210.429 203.828 155.404 1.00 102.45 ? 8   ILE D HB     1 
ATOM   26302 H  HG12   . ILE D 1 8   ? 208.535 205.746 156.225 1.00 102.45 ? 8   ILE D HG12   1 
ATOM   26303 H  HG13   . ILE D 1 8   ? 208.965 204.454 157.040 1.00 102.45 ? 8   ILE D HG13   1 
ATOM   26304 H  HG21   . ILE D 1 8   ? 210.029 206.402 154.418 1.00 102.45 ? 8   ILE D HG21   1 
ATOM   26305 H  HG22   . ILE D 1 8   ? 210.587 205.273 153.448 1.00 102.45 ? 8   ILE D HG22   1 
ATOM   26306 H  HG23   . ILE D 1 8   ? 211.418 205.698 154.735 1.00 102.45 ? 8   ILE D HG23   1 
ATOM   26307 H  HD11   . ILE D 1 8   ? 210.310 206.857 156.803 1.00 102.45 ? 8   ILE D HD11   1 
ATOM   26308 H  HD12   . ILE D 1 8   ? 211.150 205.543 157.092 1.00 102.45 ? 8   ILE D HD12   1 
ATOM   26309 H  HD13   . ILE D 1 8   ? 210.033 206.017 158.121 1.00 102.45 ? 8   ILE D HD13   1 
ATOM   26310 N  N      . GLY D 1 9   ? 207.112 203.084 156.028 1.00 98.92  ? 9   GLY D N      1 
ATOM   26311 C  CA     . GLY D 1 9   ? 206.458 202.065 156.815 1.00 98.92  ? 9   GLY D CA     1 
ATOM   26312 C  C      . GLY D 1 9   ? 205.080 202.489 157.262 1.00 98.92  ? 9   GLY D C      1 
ATOM   26313 O  O      . GLY D 1 9   ? 204.513 203.449 156.734 1.00 98.92  ? 9   GLY D O      1 
ATOM   26314 H  H      . GLY D 1 9   ? 206.863 203.883 156.215 1.00 98.92  ? 9   GLY D H      1 
ATOM   26315 H  HA2    . GLY D 1 9   ? 206.373 201.257 156.288 1.00 98.92  ? 9   GLY D HA2    1 
ATOM   26316 H  HA3    . GLY D 1 9   ? 206.991 201.874 157.598 1.00 98.92  ? 9   GLY D HA3    1 
ATOM   26317 N  N      . SER D 1 10  ? 204.531 201.779 158.242 1.00 92.02  ? 10  SER D N      1 
ATOM   26318 C  CA     . SER D 1 10  ? 203.190 202.038 158.731 1.00 92.02  ? 10  SER D CA     1 
ATOM   26319 C  C      . SER D 1 10  ? 203.166 201.795 160.230 1.00 92.02  ? 10  SER D C      1 
ATOM   26320 O  O      . SER D 1 10  ? 204.166 201.398 160.834 1.00 92.02  ? 10  SER D O      1 
ATOM   26321 C  CB     . SER D 1 10  ? 202.166 201.160 158.013 1.00 92.02  ? 10  SER D CB     1 
ATOM   26322 O  OG     . SER D 1 10  ? 202.345 199.800 158.357 1.00 92.02  ? 10  SER D OG     1 
ATOM   26323 H  H      . SER D 1 10  ? 204.923 201.132 158.645 1.00 92.02  ? 10  SER D H      1 
ATOM   26324 H  HA     . SER D 1 10  ? 202.965 202.964 158.571 1.00 92.02  ? 10  SER D HA     1 
ATOM   26325 H  HB2    . SER D 1 10  ? 201.277 201.442 158.274 1.00 92.02  ? 10  SER D HB2    1 
ATOM   26326 H  HB3    . SER D 1 10  ? 202.284 201.264 157.058 1.00 92.02  ? 10  SER D HB3    1 
ATOM   26327 H  HG     . SER D 1 10  ? 202.289 199.323 157.668 1.00 92.02  ? 10  SER D HG     1 
ATOM   26328 N  N      . VAL D 1 11  ? 202.013 202.018 160.826 1.00 89.32  ? 11  VAL D N      1 
ATOM   26329 C  CA     . VAL D 1 11  ? 201.869 201.982 162.272 1.00 89.32  ? 11  VAL D CA     1 
ATOM   26330 C  C      . VAL D 1 11  ? 201.360 200.615 162.696 1.00 89.32  ? 11  VAL D C      1 
ATOM   26331 O  O      . VAL D 1 11  ? 200.675 199.916 161.942 1.00 89.32  ? 11  VAL D O      1 
ATOM   26332 C  CB     . VAL D 1 11  ? 200.928 203.099 162.760 1.00 89.32  ? 11  VAL D CB     1 
ATOM   26333 C  CG1    . VAL D 1 11  ? 200.765 203.031 164.248 1.00 89.32  ? 11  VAL D CG1    1 
ATOM   26334 C  CG2    . VAL D 1 11  ? 201.461 204.431 162.353 1.00 89.32  ? 11  VAL D CG2    1 
ATOM   26335 H  H      . VAL D 1 11  ? 201.288 202.200 160.409 1.00 89.32  ? 11  VAL D H      1 
ATOM   26336 H  HA     . VAL D 1 11  ? 202.733 202.123 162.678 1.00 89.32  ? 11  VAL D HA     1 
ATOM   26337 H  HB     . VAL D 1 11  ? 200.059 202.984 162.354 1.00 89.32  ? 11  VAL D HB     1 
ATOM   26338 H  HG11   . VAL D 1 11  ? 200.139 202.326 164.465 1.00 89.32  ? 11  VAL D HG11   1 
ATOM   26339 H  HG12   . VAL D 1 11  ? 200.436 203.886 164.560 1.00 89.32  ? 11  VAL D HG12   1 
ATOM   26340 H  HG13   . VAL D 1 11  ? 201.630 202.845 164.643 1.00 89.32  ? 11  VAL D HG13   1 
ATOM   26341 H  HG21   . VAL D 1 11  ? 200.844 205.114 162.650 1.00 89.32  ? 11  VAL D HG21   1 
ATOM   26342 H  HG22   . VAL D 1 11  ? 202.326 204.556 162.767 1.00 89.32  ? 11  VAL D HG22   1 
ATOM   26343 H  HG23   . VAL D 1 11  ? 201.544 204.446 161.389 1.00 89.32  ? 11  VAL D HG23   1 
ATOM   26344 N  N      . THR D 1 12  ? 201.710 200.230 163.921 1.00 91.99  ? 12  THR D N      1 
ATOM   26345 C  CA     . THR D 1 12  ? 201.243 198.982 164.504 1.00 91.99  ? 12  THR D CA     1 
ATOM   26346 C  C      . THR D 1 12  ? 200.777 199.115 165.942 1.00 91.99  ? 12  THR D C      1 
ATOM   26347 O  O      . THR D 1 12  ? 200.160 198.175 166.449 1.00 91.99  ? 12  THR D O      1 
ATOM   26348 C  CB     . THR D 1 12  ? 202.341 197.916 164.439 1.00 91.99  ? 12  THR D CB     1 
ATOM   26349 O  OG1    . THR D 1 12  ? 203.390 198.258 165.347 1.00 91.99  ? 12  THR D OG1    1 
ATOM   26350 C  CG2    . THR D 1 12  ? 202.893 197.821 163.041 1.00 91.99  ? 12  THR D CG2    1 
ATOM   26351 H  H      . THR D 1 12  ? 202.221 200.682 164.439 1.00 91.99  ? 12  THR D H      1 
ATOM   26352 H  HA     . THR D 1 12  ? 200.493 198.663 163.985 1.00 91.99  ? 12  THR D HA     1 
ATOM   26353 H  HB     . THR D 1 12  ? 201.970 197.058 164.686 1.00 91.99  ? 12  THR D HB     1 
ATOM   26354 H  HG1    . THR D 1 12  ? 203.423 199.092 165.425 1.00 91.99  ? 12  THR D HG1    1 
ATOM   26355 H  HG21   . THR D 1 12  ? 203.410 197.007 162.943 1.00 91.99  ? 12  THR D HG21   1 
ATOM   26356 H  HG22   . THR D 1 12  ? 202.162 197.815 162.403 1.00 91.99  ? 12  THR D HG22   1 
ATOM   26357 H  HG23   . THR D 1 12  ? 203.458 198.586 162.860 1.00 91.99  ? 12  THR D HG23   1 
ATOM   26358 N  N      . ASP D 1 13  ? 201.049 200.225 166.619 1.00 98.29  ? 13  ASP D N      1 
ATOM   26359 C  CA     . ASP D 1 13  ? 200.639 200.382 168.003 1.00 98.29  ? 13  ASP D CA     1 
ATOM   26360 C  C      . ASP D 1 13  ? 200.620 201.864 168.341 1.00 98.29  ? 13  ASP D C      1 
ATOM   26361 O  O      . ASP D 1 13  ? 201.556 202.601 168.007 1.00 98.29  ? 13  ASP D O      1 
ATOM   26362 C  CB     . ASP D 1 13  ? 201.576 199.627 168.946 1.00 98.29  ? 13  ASP D CB     1 
ATOM   26363 C  CG     . ASP D 1 13  ? 201.282 199.898 170.409 1.00 98.29  ? 13  ASP D CG     1 
ATOM   26364 O  OD1    . ASP D 1 13  ? 200.281 200.581 170.708 1.00 98.29  ? 13  ASP D OD1    1 
ATOM   26365 O  OD2    . ASP D 1 13  ? 202.057 199.423 171.265 1.00 98.29  ? 13  ASP D OD2    1 
ATOM   26366 H  H      . ASP D 1 13  ? 201.462 200.903 166.296 1.00 98.29  ? 13  ASP D H      1 
ATOM   26367 H  HA     . ASP D 1 13  ? 199.744 200.033 168.117 1.00 98.29  ? 13  ASP D HA     1 
ATOM   26368 H  HB2    . ASP D 1 13  ? 201.472 198.677 168.789 1.00 98.29  ? 13  ASP D HB2    1 
ATOM   26369 H  HB3    . ASP D 1 13  ? 202.487 199.899 168.766 1.00 98.29  ? 13  ASP D HB3    1 
ATOM   26370 N  N      . SER D 1 14  ? 199.561 202.272 169.036 1.00 94.41  ? 14  SER D N      1 
ATOM   26371 C  CA     . SER D 1 14  ? 199.315 203.657 169.389 1.00 94.41  ? 14  SER D CA     1 
ATOM   26372 C  C      . SER D 1 14  ? 198.964 203.745 170.866 1.00 94.41  ? 14  SER D C      1 
ATOM   26373 O  O      . SER D 1 14  ? 198.521 202.775 171.481 1.00 94.41  ? 14  SER D O      1 
ATOM   26374 C  CB     . SER D 1 14  ? 198.179 204.249 168.550 1.00 94.41  ? 14  SER D CB     1 
ATOM   26375 O  OG     . SER D 1 14  ? 198.165 205.662 168.627 1.00 94.41  ? 14  SER D OG     1 
ATOM   26376 H  H      . SER D 1 14  ? 198.953 201.741 169.322 1.00 94.41  ? 14  SER D H      1 
ATOM   26377 H  HA     . SER D 1 14  ? 200.114 204.178 169.233 1.00 94.41  ? 14  SER D HA     1 
ATOM   26378 H  HB2    . SER D 1 14  ? 198.292 203.978 167.629 1.00 94.41  ? 14  SER D HB2    1 
ATOM   26379 H  HB3    . SER D 1 14  ? 197.337 203.913 168.894 1.00 94.41  ? 14  SER D HB3    1 
ATOM   26380 H  HG     . SER D 1 14  ? 197.489 205.961 168.230 1.00 94.41  ? 14  SER D HG     1 
ATOM   26381 N  N      . SER D 1 15  ? 199.159 204.932 171.427 1.00 104.35 ? 15  SER D N      1 
ATOM   26382 C  CA     . SER D 1 15  ? 198.925 205.165 172.843 1.00 104.35 ? 15  SER D CA     1 
ATOM   26383 C  C      . SER D 1 15  ? 199.079 206.656 173.122 1.00 104.35 ? 15  SER D C      1 
ATOM   26384 O  O      . SER D 1 15  ? 199.599 207.389 172.272 1.00 104.35 ? 15  SER D O      1 
ATOM   26385 C  CB     . SER D 1 15  ? 199.896 204.341 173.685 1.00 104.35 ? 15  SER D CB     1 
ATOM   26386 O  OG     . SER D 1 15  ? 199.411 204.146 174.998 1.00 104.35 ? 15  SER D OG     1 
ATOM   26387 H  H      . SER D 1 15  ? 199.433 205.626 171.002 1.00 104.35 ? 15  SER D H      1 
ATOM   26388 H  HA     . SER D 1 15  ? 198.025 204.896 173.070 1.00 104.35 ? 15  SER D HA     1 
ATOM   26389 H  HB2    . SER D 1 15  ? 200.025 203.478 173.268 1.00 104.35 ? 15  SER D HB2    1 
ATOM   26390 H  HB3    . SER D 1 15  ? 200.740 204.817 173.734 1.00 104.35 ? 15  SER D HB3    1 
ATOM   26391 H  HG     . SER D 1 15  ? 200.050 204.151 175.543 1.00 104.35 ? 15  SER D HG     1 
ATOM   26392 N  N      . PRO D 1 16  ? 198.654 207.146 174.290 1.00 111.26 ? 16  PRO D N      1 
ATOM   26393 C  CA     . PRO D 1 16  ? 198.757 208.588 174.554 1.00 111.26 ? 16  PRO D CA     1 
ATOM   26394 C  C      . PRO D 1 16  ? 200.179 209.085 174.696 1.00 111.26 ? 16  PRO D C      1 
ATOM   26395 O  O      . PRO D 1 16  ? 200.408 210.295 174.568 1.00 111.26 ? 16  PRO D O      1 
ATOM   26396 C  CB     . PRO D 1 16  ? 197.980 208.767 175.866 1.00 111.26 ? 16  PRO D CB     1 
ATOM   26397 C  CG     . PRO D 1 16  ? 197.190 207.515 176.034 1.00 111.26 ? 16  PRO D CG     1 
ATOM   26398 C  CD     . PRO D 1 16  ? 198.009 206.446 175.405 1.00 111.26 ? 16  PRO D CD     1 
ATOM   26399 H  HA     . PRO D 1 16  ? 198.313 209.091 173.853 1.00 111.26 ? 16  PRO D HA     1 
ATOM   26400 H  HB2    . PRO D 1 16  ? 198.606 208.875 176.596 1.00 111.26 ? 16  PRO D HB2    1 
ATOM   26401 H  HB3    . PRO D 1 16  ? 197.394 209.535 175.796 1.00 111.26 ? 16  PRO D HB3    1 
ATOM   26402 H  HG2    . PRO D 1 16  ? 197.056 207.335 176.977 1.00 111.26 ? 16  PRO D HG2    1 
ATOM   26403 H  HG3    . PRO D 1 16  ? 196.340 207.607 175.579 1.00 111.26 ? 16  PRO D HG3    1 
ATOM   26404 H  HD2    . PRO D 1 16  ? 198.676 206.129 176.031 1.00 111.26 ? 16  PRO D HD2    1 
ATOM   26405 H  HD3    . PRO D 1 16  ? 197.446 205.728 175.080 1.00 111.26 ? 16  PRO D HD3    1 
ATOM   26406 N  N      . SER D 1 17  ? 201.142 208.202 174.959 1.00 110.30 ? 17  SER D N      1 
ATOM   26407 C  CA     . SER D 1 17  ? 202.524 208.608 175.175 1.00 110.30 ? 17  SER D CA     1 
ATOM   26408 C  C      . SER D 1 17  ? 203.509 207.798 174.346 1.00 110.30 ? 17  SER D C      1 
ATOM   26409 O  O      . SER D 1 17  ? 204.718 207.878 174.591 1.00 110.30 ? 17  SER D O      1 
ATOM   26410 C  CB     . SER D 1 17  ? 202.886 208.484 176.657 1.00 110.30 ? 17  SER D CB     1 
ATOM   26411 O  OG     . SER D 1 17  ? 202.669 207.164 177.119 1.00 110.30 ? 17  SER D OG     1 
ATOM   26412 H  H      . SER D 1 17  ? 201.014 207.355 175.016 1.00 110.30 ? 17  SER D H      1 
ATOM   26413 H  HA     . SER D 1 17  ? 202.626 209.536 174.922 1.00 110.30 ? 17  SER D HA     1 
ATOM   26414 H  HB2    . SER D 1 17  ? 203.822 208.710 176.770 1.00 110.30 ? 17  SER D HB2    1 
ATOM   26415 H  HB3    . SER D 1 17  ? 202.332 209.094 177.166 1.00 110.30 ? 17  SER D HB3    1 
ATOM   26416 H  HG     . SER D 1 17  ? 202.595 206.640 176.466 1.00 110.30 ? 17  SER D HG     1 
ATOM   26417 N  N      . LEU D 1 18  ? 203.034 207.026 173.377 1.00 105.87 ? 18  LEU D N      1 
ATOM   26418 C  CA     . LEU D 1 18  ? 203.916 206.184 172.587 1.00 105.87 ? 18  LEU D CA     1 
ATOM   26419 C  C      . LEU D 1 18  ? 203.246 205.851 171.269 1.00 105.87 ? 18  LEU D C      1 
ATOM   26420 O  O      . LEU D 1 18  ? 202.026 205.694 171.194 1.00 105.87 ? 18  LEU D O      1 
ATOM   26421 C  CB     . LEU D 1 18  ? 204.279 204.896 173.326 1.00 105.87 ? 18  LEU D CB     1 
ATOM   26422 C  CG     . LEU D 1 18  ? 205.263 203.986 172.591 1.00 105.87 ? 18  LEU D CG     1 
ATOM   26423 C  CD1    . LEU D 1 18  ? 206.685 204.377 172.902 1.00 105.87 ? 18  LEU D CD1    1 
ATOM   26424 C  CD2    . LEU D 1 18  ? 205.020 202.537 172.949 1.00 105.87 ? 18  LEU D CD2    1 
ATOM   26425 H  H      . LEU D 1 18  ? 202.206 206.972 173.155 1.00 105.87 ? 18  LEU D H      1 
ATOM   26426 H  HA     . LEU D 1 18  ? 204.734 206.665 172.398 1.00 105.87 ? 18  LEU D HA     1 
ATOM   26427 H  HB2    . LEU D 1 18  ? 204.680 205.136 174.174 1.00 105.87 ? 18  LEU D HB2    1 
ATOM   26428 H  HB3    . LEU D 1 18  ? 203.467 204.390 173.475 1.00 105.87 ? 18  LEU D HB3    1 
ATOM   26429 H  HG     . LEU D 1 18  ? 205.135 204.076 171.638 1.00 105.87 ? 18  LEU D HG     1 
ATOM   26430 H  HD11   . LEU D 1 18  ? 206.846 204.249 173.848 1.00 105.87 ? 18  LEU D HD11   1 
ATOM   26431 H  HD12   . LEU D 1 18  ? 206.810 205.309 172.664 1.00 105.87 ? 18  LEU D HD12   1 
ATOM   26432 H  HD13   . LEU D 1 18  ? 207.282 203.815 172.384 1.00 105.87 ? 18  LEU D HD13   1 
ATOM   26433 H  HD21   . LEU D 1 18  ? 204.112 202.301 172.704 1.00 105.87 ? 18  LEU D HD21   1 
ATOM   26434 H  HD22   . LEU D 1 18  ? 205.651 201.985 172.462 1.00 105.87 ? 18  LEU D HD22   1 
ATOM   26435 H  HD23   . LEU D 1 18  ? 205.149 202.424 173.903 1.00 105.87 ? 18  LEU D HD23   1 
ATOM   26436 N  N      . ILE D 1 19  ? 204.068 205.748 170.234 1.00 98.06  ? 19  ILE D N      1 
ATOM   26437 C  CA     . ILE D 1 19  ? 203.641 205.257 168.934 1.00 98.06  ? 19  ILE D CA     1 
ATOM   26438 C  C      . ILE D 1 19  ? 204.777 204.420 168.374 1.00 98.06  ? 19  ILE D C      1 
ATOM   26439 O  O      . ILE D 1 19  ? 205.955 204.744 168.564 1.00 98.06  ? 19  ILE D O      1 
ATOM   26440 C  CB     . ILE D 1 19  ? 203.270 206.412 167.985 1.00 98.06  ? 19  ILE D CB     1 
ATOM   26441 C  CG1    . ILE D 1 19  ? 202.130 207.222 168.588 1.00 98.06  ? 19  ILE D CG1    1 
ATOM   26442 C  CG2    . ILE D 1 19  ? 202.870 205.883 166.626 1.00 98.06  ? 19  ILE D CG2    1 
ATOM   26443 C  CD1    . ILE D 1 19  ? 201.490 208.173 167.632 1.00 98.06  ? 19  ILE D CD1    1 
ATOM   26444 H  H      . ILE D 1 19  ? 204.899 205.956 170.264 1.00 98.06  ? 19  ILE D H      1 
ATOM   26445 H  HA     . ILE D 1 19  ? 202.868 204.688 169.042 1.00 98.06  ? 19  ILE D HA     1 
ATOM   26446 H  HB     . ILE D 1 19  ? 204.034 206.992 167.881 1.00 98.06  ? 19  ILE D HB     1 
ATOM   26447 H  HG12   . ILE D 1 19  ? 201.449 206.613 168.903 1.00 98.06  ? 19  ILE D HG12   1 
ATOM   26448 H  HG13   . ILE D 1 19  ? 202.479 207.738 169.330 1.00 98.06  ? 19  ILE D HG13   1 
ATOM   26449 H  HG21   . ILE D 1 19  ? 202.003 205.459 166.704 1.00 98.06  ? 19  ILE D HG21   1 
ATOM   26450 H  HG22   . ILE D 1 19  ? 202.822 206.623 166.004 1.00 98.06  ? 19  ILE D HG22   1 
ATOM   26451 H  HG23   . ILE D 1 19  ? 203.526 205.242 166.319 1.00 98.06  ? 19  ILE D HG23   1 
ATOM   26452 H  HD11   . ILE D 1 19  ? 202.187 208.630 167.139 1.00 98.06  ? 19  ILE D HD11   1 
ATOM   26453 H  HD12   . ILE D 1 19  ? 200.959 208.811 168.131 1.00 98.06  ? 19  ILE D HD12   1 
ATOM   26454 H  HD13   . ILE D 1 19  ? 200.926 207.673 167.024 1.00 98.06  ? 19  ILE D HD13   1 
ATOM   26455 N  N      . ARG D 1 20  ? 204.424 203.333 167.699 1.00 96.70  ? 20  ARG D N      1 
ATOM   26456 C  CA     . ARG D 1 20  ? 205.410 202.421 167.150 1.00 96.70  ? 20  ARG D CA     1 
ATOM   26457 C  C      . ARG D 1 20  ? 205.242 202.309 165.646 1.00 96.70  ? 20  ARG D C      1 
ATOM   26458 O  O      . ARG D 1 20  ? 204.126 202.359 165.123 1.00 96.70  ? 20  ARG D O      1 
ATOM   26459 C  CB     . ARG D 1 20  ? 205.299 201.037 167.776 1.00 96.70  ? 20  ARG D CB     1 
ATOM   26460 C  CG     . ARG D 1 20  ? 205.986 199.957 166.967 1.00 96.70  ? 20  ARG D CG     1 
ATOM   26461 C  CD     . ARG D 1 20  ? 206.164 198.671 167.751 1.00 96.70  ? 20  ARG D CD     1 
ATOM   26462 N  NE     . ARG D 1 20  ? 207.222 198.766 168.750 1.00 96.70  ? 20  ARG D NE     1 
ATOM   26463 C  CZ     . ARG D 1 20  ? 207.032 199.068 170.030 1.00 96.70  ? 20  ARG D CZ     1 
ATOM   26464 N  NH1    . ARG D 1 20  ? 205.816 199.309 170.499 1.00 96.70  ? 20  ARG D NH1    1 
ATOM   26465 N  NH2    . ARG D 1 20  ? 208.067 199.123 170.852 1.00 96.70  ? 20  ARG D NH2    1 
ATOM   26466 H  H      . ARG D 1 20  ? 203.613 203.106 167.539 1.00 96.70  ? 20  ARG D H      1 
ATOM   26467 H  HA     . ARG D 1 20  ? 206.296 202.762 167.325 1.00 96.70  ? 20  ARG D HA     1 
ATOM   26468 H  HB2    . ARG D 1 20  ? 205.704 201.059 168.656 1.00 96.70  ? 20  ARG D HB2    1 
ATOM   26469 H  HB3    . ARG D 1 20  ? 204.364 200.808 167.845 1.00 96.70  ? 20  ARG D HB3    1 
ATOM   26470 H  HG2    . ARG D 1 20  ? 205.451 199.758 166.185 1.00 96.70  ? 20  ARG D HG2    1 
ATOM   26471 H  HG3    . ARG D 1 20  ? 206.861 200.275 166.701 1.00 96.70  ? 20  ARG D HG3    1 
ATOM   26472 H  HD2    . ARG D 1 20  ? 205.334 198.451 168.197 1.00 96.70  ? 20  ARG D HD2    1 
ATOM   26473 H  HD3    . ARG D 1 20  ? 206.402 197.962 167.135 1.00 96.70  ? 20  ARG D HD3    1 
ATOM   26474 H  HE     . ARG D 1 20  ? 208.025 198.591 168.497 1.00 96.70  ? 20  ARG D HE     1 
ATOM   26475 H  HH11   . ARG D 1 20  ? 205.713 199.503 171.329 1.00 96.70  ? 20  ARG D HH11   1 
ATOM   26476 H  HH12   . ARG D 1 20  ? 205.135 199.278 169.980 1.00 96.70  ? 20  ARG D HH12   1 
ATOM   26477 H  HH21   . ARG D 1 20  ? 207.947 199.317 171.681 1.00 96.70  ? 20  ARG D HH21   1 
ATOM   26478 H  HH22   . ARG D 1 20  ? 208.856 198.967 170.556 1.00 96.70  ? 20  ARG D HH22   1 
ATOM   26479 N  N      . ILE D 1 21  ? 206.365 202.153 164.955 1.00 94.79  ? 21  ILE D N      1 
ATOM   26480 C  CA     . ILE D 1 21  ? 206.370 201.983 163.512 1.00 94.79  ? 21  ILE D CA     1 
ATOM   26481 C  C      . ILE D 1 21  ? 207.195 200.761 163.152 1.00 94.79  ? 21  ILE D C      1 
ATOM   26482 O  O      . ILE D 1 21  ? 208.167 200.410 163.828 1.00 94.79  ? 21  ILE D O      1 
ATOM   26483 C  CB     . ILE D 1 21  ? 206.911 203.223 162.775 1.00 94.79  ? 21  ILE D CB     1 
ATOM   26484 C  CG1    . ILE D 1 21  ? 205.995 204.418 163.001 1.00 94.79  ? 21  ILE D CG1    1 
ATOM   26485 C  CG2    . ILE D 1 21  ? 207.055 202.939 161.306 1.00 94.79  ? 21  ILE D CG2    1 
ATOM   26486 C  CD1    . ILE D 1 21  ? 206.357 205.235 164.188 1.00 94.79  ? 21  ILE D CD1    1 
ATOM   26487 H  H      . ILE D 1 21  ? 207.147 202.144 165.306 1.00 94.79  ? 21  ILE D H      1 
ATOM   26488 H  HA     . ILE D 1 21  ? 205.468 201.829 163.206 1.00 94.79  ? 21  ILE D HA     1 
ATOM   26489 H  HB     . ILE D 1 21  ? 207.782 203.433 163.134 1.00 94.79  ? 21  ILE D HB     1 
ATOM   26490 H  HG12   . ILE D 1 21  ? 206.022 204.991 162.221 1.00 94.79  ? 21  ILE D HG12   1 
ATOM   26491 H  HG13   . ILE D 1 21  ? 205.097 204.086 163.138 1.00 94.79  ? 21  ILE D HG13   1 
ATOM   26492 H  HG21   . ILE D 1 21  ? 207.801 202.336 161.171 1.00 94.79  ? 21  ILE D HG21   1 
ATOM   26493 H  HG22   . ILE D 1 21  ? 207.213 203.772 160.840 1.00 94.79  ? 21  ILE D HG22   1 
ATOM   26494 H  HG23   . ILE D 1 21  ? 206.237 202.531 160.990 1.00 94.79  ? 21  ILE D HG23   1 
ATOM   26495 H  HD11   . ILE D 1 21  ? 206.309 204.678 164.978 1.00 94.79  ? 21  ILE D HD11   1 
ATOM   26496 H  HD12   . ILE D 1 21  ? 205.737 205.976 164.261 1.00 94.79  ? 21  ILE D HD12   1 
ATOM   26497 H  HD13   . ILE D 1 21  ? 207.260 205.566 164.069 1.00 94.79  ? 21  ILE D HD13   1 
ATOM   26498 N  N      . GLU D 1 22  ? 206.797 200.123 162.061 1.00 102.98 ? 22  GLU D N      1 
ATOM   26499 C  CA     . GLU D 1 22  ? 207.530 199.037 161.442 1.00 102.98 ? 22  GLU D CA     1 
ATOM   26500 C  C      . GLU D 1 22  ? 207.930 199.475 160.044 1.00 102.98 ? 22  GLU D C      1 
ATOM   26501 O  O      . GLU D 1 22  ? 207.206 200.228 159.389 1.00 102.98 ? 22  GLU D O      1 
ATOM   26502 C  CB     . GLU D 1 22  ? 206.686 197.767 161.377 1.00 102.98 ? 22  GLU D CB     1 
ATOM   26503 C  CG     . GLU D 1 22  ? 207.163 196.760 160.354 1.00 102.98 ? 22  GLU D CG     1 
ATOM   26504 C  CD     . GLU D 1 22  ? 206.770 195.338 160.696 1.00 102.98 ? 22  GLU D CD     1 
ATOM   26505 O  OE1    . GLU D 1 22  ? 206.040 195.138 161.690 1.00 102.98 ? 22  GLU D OE1    1 
ATOM   26506 O  OE2    . GLU D 1 22  ? 207.181 194.419 159.959 1.00 102.98 ? 22  GLU D OE2    1 
ATOM   26507 H  H      . GLU D 1 22  ? 206.076 200.319 161.641 1.00 102.98 ? 22  GLU D H      1 
ATOM   26508 H  HA     . GLU D 1 22  ? 208.331 198.854 161.949 1.00 102.98 ? 22  GLU D HA     1 
ATOM   26509 H  HB2    . GLU D 1 22  ? 206.701 197.344 162.247 1.00 102.98 ? 22  GLU D HB2    1 
ATOM   26510 H  HB3    . GLU D 1 22  ? 205.778 198.014 161.146 1.00 102.98 ? 22  GLU D HB3    1 
ATOM   26511 H  HG2    . GLU D 1 22  ? 206.781 196.982 159.492 1.00 102.98 ? 22  GLU D HG2    1 
ATOM   26512 H  HG3    . GLU D 1 22  ? 208.129 196.793 160.309 1.00 102.98 ? 22  GLU D HG3    1 
ATOM   26513 N  N      . ILE D 1 23  ? 209.079 199.000 159.585 1.00 103.39 ? 23  ILE D N      1 
ATOM   26514 C  CA     . ILE D 1 23  ? 209.595 199.408 158.288 1.00 103.39 ? 23  ILE D CA     1 
ATOM   26515 C  C      . ILE D 1 23  ? 209.459 198.251 157.312 1.00 103.39 ? 23  ILE D C      1 
ATOM   26516 O  O      . ILE D 1 23  ? 209.595 197.077 157.671 1.00 103.39 ? 23  ILE D O      1 
ATOM   26517 C  CB     . ILE D 1 23  ? 211.050 199.896 158.390 1.00 103.39 ? 23  ILE D CB     1 
ATOM   26518 C  CG1    . ILE D 1 23  ? 211.058 201.310 158.953 1.00 103.39 ? 23  ILE D CG1    1 
ATOM   26519 C  CG2    . ILE D 1 23  ? 211.706 199.899 157.038 1.00 103.39 ? 23  ILE D CG2    1 
ATOM   26520 C  CD1    . ILE D 1 23  ? 212.324 201.697 159.621 1.00 103.39 ? 23  ILE D CD1    1 
ATOM   26521 H  H      . ILE D 1 23  ? 209.577 198.442 160.003 1.00 103.39 ? 23  ILE D H      1 
ATOM   26522 H  HA     . ILE D 1 23  ? 209.064 200.142 157.952 1.00 103.39 ? 23  ILE D HA     1 
ATOM   26523 H  HB     . ILE D 1 23  ? 211.540 199.312 158.985 1.00 103.39 ? 23  ILE D HB     1 
ATOM   26524 H  HG12   . ILE D 1 23  ? 210.910 201.927 158.224 1.00 103.39 ? 23  ILE D HG12   1 
ATOM   26525 H  HG13   . ILE D 1 23  ? 210.343 201.385 159.601 1.00 103.39 ? 23  ILE D HG13   1 
ATOM   26526 H  HG21   . ILE D 1 23  ? 211.097 200.299 156.402 1.00 103.39 ? 23  ILE D HG21   1 
ATOM   26527 H  HG22   . ILE D 1 23  ? 211.911 198.989 156.778 1.00 103.39 ? 23  ILE D HG22   1 
ATOM   26528 H  HG23   . ILE D 1 23  ? 212.520 200.421 157.091 1.00 103.39 ? 23  ILE D HG23   1 
ATOM   26529 H  HD11   . ILE D 1 23  ? 212.380 201.246 160.476 1.00 103.39 ? 23  ILE D HD11   1 
ATOM   26530 H  HD12   . ILE D 1 23  ? 213.064 201.438 159.054 1.00 103.39 ? 23  ILE D HD12   1 
ATOM   26531 H  HD13   . ILE D 1 23  ? 212.321 202.656 159.750 1.00 103.39 ? 23  ILE D HD13   1 
ATOM   26532 N  N      . SER D 1 24  ? 209.194 198.604 156.055 1.00 114.47 ? 24  SER D N      1 
ATOM   26533 C  CA     . SER D 1 24  ? 208.840 197.609 155.051 1.00 114.47 ? 24  SER D CA     1 
ATOM   26534 C  C      . SER D 1 24  ? 210.040 196.748 154.683 1.00 114.47 ? 24  SER D C      1 
ATOM   26535 O  O      . SER D 1 24  ? 210.027 195.527 154.876 1.00 114.47 ? 24  SER D O      1 
ATOM   26536 C  CB     . SER D 1 24  ? 208.277 198.310 153.814 1.00 114.47 ? 24  SER D CB     1 
ATOM   26537 O  OG     . SER D 1 24  ? 207.079 198.999 154.122 1.00 114.47 ? 24  SER D OG     1 
ATOM   26538 H  H      . SER D 1 24  ? 209.217 199.410 155.760 1.00 114.47 ? 24  SER D H      1 
ATOM   26539 H  HA     . SER D 1 24  ? 208.152 197.028 155.409 1.00 114.47 ? 24  SER D HA     1 
ATOM   26540 H  HB2    . SER D 1 24  ? 208.932 198.948 153.491 1.00 114.47 ? 24  SER D HB2    1 
ATOM   26541 H  HB3    . SER D 1 24  ? 208.093 197.646 153.133 1.00 114.47 ? 24  SER D HB3    1 
ATOM   26542 H  HG     . SER D 1 24  ? 206.985 199.656 153.607 1.00 114.47 ? 24  SER D HG     1 
ATOM   26543 N  N      . SER D 1 25  ? 211.091 197.369 154.155 1.00 118.05 ? 25  SER D N      1 
ATOM   26544 C  CA     . SER D 1 25  ? 212.206 196.621 153.593 1.00 118.05 ? 25  SER D CA     1 
ATOM   26545 C  C      . SER D 1 25  ? 213.529 197.120 154.149 1.00 118.05 ? 25  SER D C      1 
ATOM   26546 O  O      . SER D 1 25  ? 213.555 197.948 155.065 1.00 118.05 ? 25  SER D O      1 
ATOM   26547 C  CB     . SER D 1 25  ? 212.201 196.734 152.070 1.00 118.05 ? 25  SER D CB     1 
ATOM   26548 O  OG     . SER D 1 25  ? 212.319 198.087 151.669 1.00 118.05 ? 25  SER D OG     1 
ATOM   26549 H  H      . SER D 1 25  ? 211.180 198.221 154.108 1.00 118.05 ? 25  SER D H      1 
ATOM   26550 H  HA     . SER D 1 25  ? 212.119 195.686 153.827 1.00 118.05 ? 25  SER D HA     1 
ATOM   26551 H  HB2    . SER D 1 25  ? 212.948 196.231 151.711 1.00 118.05 ? 25  SER D HB2    1 
ATOM   26552 H  HB3    . SER D 1 25  ? 211.366 196.376 151.732 1.00 118.05 ? 25  SER D HB3    1 
ATOM   26553 H  HG     . SER D 1 25  ? 211.832 198.570 152.154 1.00 118.05 ? 25  SER D HG     1 
ATOM   26554 N  N      . ALA D 1 26  ? 214.631 196.624 153.594 1.00 118.18 ? 26  ALA D N      1 
ATOM   26555 C  CA     . ALA D 1 26  ? 215.962 197.002 154.044 1.00 118.18 ? 26  ALA D CA     1 
ATOM   26556 C  C      . ALA D 1 26  ? 216.510 198.185 153.257 1.00 118.18 ? 26  ALA D C      1 
ATOM   26557 O  O      . ALA D 1 26  ? 216.908 199.192 153.847 1.00 118.18 ? 26  ALA D O      1 
ATOM   26558 C  CB     . ALA D 1 26  ? 216.910 195.810 153.927 1.00 118.18 ? 26  ALA D CB     1 
ATOM   26559 H  H      . ALA D 1 26  ? 214.634 196.060 152.947 1.00 118.18 ? 26  ALA D H      1 
ATOM   26560 H  HA     . ALA D 1 26  ? 215.917 197.255 154.977 1.00 118.18 ? 26  ALA D HA     1 
ATOM   26561 H  HB1    . ALA D 1 26  ? 216.936 195.529 153.000 1.00 118.18 ? 26  ALA D HB1    1 
ATOM   26562 H  HB2    . ALA D 1 26  ? 216.579 195.091 154.486 1.00 118.18 ? 26  ALA D HB2    1 
ATOM   26563 H  HB3    . ALA D 1 26  ? 217.793 196.082 154.217 1.00 118.18 ? 26  ALA D HB3    1 
ATOM   26564 N  N      . GLU D 1 27  ? 216.534 198.073 151.931 1.00 120.89 ? 27  GLU D N      1 
ATOM   26565 C  CA     . GLU D 1 27  ? 217.093 199.105 151.066 1.00 120.89 ? 27  GLU D CA     1 
ATOM   26566 C  C      . GLU D 1 27  ? 216.639 200.493 151.493 1.00 120.89 ? 27  GLU D C      1 
ATOM   26567 O  O      . GLU D 1 27  ? 217.441 201.433 151.528 1.00 120.89 ? 27  GLU D O      1 
ATOM   26568 C  CB     . GLU D 1 27  ? 216.694 198.856 149.611 1.00 120.89 ? 27  GLU D CB     1 
ATOM   26569 C  CG     . GLU D 1 27  ? 217.269 197.583 149.015 1.00 120.89 ? 27  GLU D CG     1 
ATOM   26570 C  CD     . GLU D 1 27  ? 216.478 196.347 149.394 1.00 120.89 ? 27  GLU D CD     1 
ATOM   26571 O  OE1    . GLU D 1 27  ? 215.697 196.418 150.366 1.00 120.89 ? 27  GLU D OE1    1 
ATOM   26572 O  OE2    . GLU D 1 27  ? 216.638 195.307 148.723 1.00 120.89 ? 27  GLU D OE2    1 
ATOM   26573 H  H      . GLU D 1 27  ? 216.219 197.398 151.512 1.00 120.89 ? 27  GLU D H      1 
ATOM   26574 H  HA     . GLU D 1 27  ? 218.059 199.074 151.122 1.00 120.89 ? 27  GLU D HA     1 
ATOM   26575 H  HB2    . GLU D 1 27  ? 215.728 198.795 149.564 1.00 120.89 ? 27  GLU D HB2    1 
ATOM   26576 H  HB3    . GLU D 1 27  ? 217.002 199.602 149.075 1.00 120.89 ? 27  GLU D HB3    1 
ATOM   26577 H  HG2    . GLU D 1 27  ? 217.268 197.656 148.049 1.00 120.89 ? 27  GLU D HG2    1 
ATOM   26578 H  HG3    . GLU D 1 27  ? 218.176 197.468 149.340 1.00 120.89 ? 27  GLU D HG3    1 
ATOM   26579 N  N      . ASP D 1 28  ? 215.348 200.638 151.787 1.00 122.22 ? 28  ASP D N      1 
ATOM   26580 C  CA     . ASP D 1 28  ? 214.836 201.924 152.244 1.00 122.22 ? 28  ASP D CA     1 
ATOM   26581 C  C      . ASP D 1 28  ? 215.600 202.408 153.469 1.00 122.22 ? 28  ASP D C      1 
ATOM   26582 O  O      . ASP D 1 28  ? 215.982 203.580 153.555 1.00 122.22 ? 28  ASP D O      1 
ATOM   26583 C  CB     . ASP D 1 28  ? 213.344 201.815 152.549 1.00 122.22 ? 28  ASP D CB     1 
ATOM   26584 C  CG     . ASP D 1 28  ? 212.558 201.209 151.406 1.00 122.22 ? 28  ASP D CG     1 
ATOM   26585 O  OD1    . ASP D 1 28  ? 212.692 201.700 150.266 1.00 122.22 ? 28  ASP D OD1    1 
ATOM   26586 O  OD2    . ASP D 1 28  ? 211.805 200.244 151.648 1.00 122.22 ? 28  ASP D OD2    1 
ATOM   26587 H  H      . ASP D 1 28  ? 214.760 200.014 151.734 1.00 122.22 ? 28  ASP D H      1 
ATOM   26588 H  HA     . ASP D 1 28  ? 214.952 202.578 151.540 1.00 122.22 ? 28  ASP D HA     1 
ATOM   26589 H  HB2    . ASP D 1 28  ? 213.226 201.253 153.328 1.00 122.22 ? 28  ASP D HB2    1 
ATOM   26590 H  HB3    . ASP D 1 28  ? 212.992 202.702 152.720 1.00 122.22 ? 28  ASP D HB3    1 
ATOM   26591 N  N      . PHE D 1 29  ? 215.821 201.516 154.435 1.00 110.04 ? 29  PHE D N      1 
ATOM   26592 C  CA     . PHE D 1 29  ? 216.590 201.875 155.620 1.00 110.04 ? 29  PHE D CA     1 
ATOM   26593 C  C      . PHE D 1 29  ? 218.025 202.223 155.253 1.00 110.04 ? 29  PHE D C      1 
ATOM   26594 O  O      . PHE D 1 29  ? 218.563 203.249 155.685 1.00 110.04 ? 29  PHE D O      1 
ATOM   26595 C  CB     . PHE D 1 29  ? 216.551 200.714 156.608 1.00 110.04 ? 29  PHE D CB     1 
ATOM   26596 C  CG     . PHE D 1 29  ? 217.173 201.018 157.929 1.00 110.04 ? 29  PHE D CG     1 
ATOM   26597 C  CD1    . PHE D 1 29  ? 218.473 200.639 158.194 1.00 110.04 ? 29  PHE D CD1    1 
ATOM   26598 C  CD2    . PHE D 1 29  ? 216.457 201.671 158.912 1.00 110.04 ? 29  PHE D CD2    1 
ATOM   26599 C  CE1    . PHE D 1 29  ? 219.050 200.912 159.410 1.00 110.04 ? 29  PHE D CE1    1 
ATOM   26600 C  CE2    . PHE D 1 29  ? 217.029 201.946 160.131 1.00 110.04 ? 29  PHE D CE2    1 
ATOM   26601 C  CZ     . PHE D 1 29  ? 218.326 201.566 160.380 1.00 110.04 ? 29  PHE D CZ     1 
ATOM   26602 H  H      . PHE D 1 29  ? 215.544 200.704 154.424 1.00 110.04 ? 29  PHE D H      1 
ATOM   26603 H  HA     . PHE D 1 29  ? 216.189 202.646 156.043 1.00 110.04 ? 29  PHE D HA     1 
ATOM   26604 H  HB2    . PHE D 1 29  ? 215.627 200.470 156.761 1.00 110.04 ? 29  PHE D HB2    1 
ATOM   26605 H  HB3    . PHE D 1 29  ? 217.031 199.968 156.221 1.00 110.04 ? 29  PHE D HB3    1 
ATOM   26606 H  HD1    . PHE D 1 29  ? 218.964 200.197 157.540 1.00 110.04 ? 29  PHE D HD1    1 
ATOM   26607 H  HD2    . PHE D 1 29  ? 215.581 201.929 158.745 1.00 110.04 ? 29  PHE D HD2    1 
ATOM   26608 H  HE1    . PHE D 1 29  ? 219.927 200.653 159.576 1.00 110.04 ? 29  PHE D HE1    1 
ATOM   26609 H  HE2    . PHE D 1 29  ? 216.541 202.388 160.785 1.00 110.04 ? 29  PHE D HE2    1 
ATOM   26610 H  HZ     . PHE D 1 29  ? 218.712 201.752 161.204 1.00 110.04 ? 29  PHE D HZ     1 
ATOM   26611 N  N      . GLU D 1 30  ? 218.669 201.360 154.469 1.00 119.83 ? 30  GLU D N      1 
ATOM   26612 C  CA     . GLU D 1 30  ? 220.043 201.597 154.048 1.00 119.83 ? 30  GLU D CA     1 
ATOM   26613 C  C      . GLU D 1 30  ? 220.194 202.975 153.426 1.00 119.83 ? 30  GLU D C      1 
ATOM   26614 O  O      . GLU D 1 30  ? 221.239 203.619 153.567 1.00 119.83 ? 30  GLU D O      1 
ATOM   26615 C  CB     . GLU D 1 30  ? 220.474 200.514 153.061 1.00 119.83 ? 30  GLU D CB     1 
ATOM   26616 C  CG     . GLU D 1 30  ? 221.748 200.827 152.307 1.00 119.83 ? 30  GLU D CG     1 
ATOM   26617 C  CD     . GLU D 1 30  ? 222.905 201.136 153.233 1.00 119.83 ? 30  GLU D CD     1 
ATOM   26618 O  OE1    . GLU D 1 30  ? 223.804 201.902 152.829 1.00 119.83 ? 30  GLU D OE1    1 
ATOM   26619 O  OE2    . GLU D 1 30  ? 222.911 200.616 154.368 1.00 119.83 ? 30  GLU D OE2    1 
ATOM   26620 H  H      . GLU D 1 30  ? 218.327 200.631 154.169 1.00 119.83 ? 30  GLU D H      1 
ATOM   26621 H  HA     . GLU D 1 30  ? 220.625 201.550 154.820 1.00 119.83 ? 30  GLU D HA     1 
ATOM   26622 H  HB2    . GLU D 1 30  ? 220.615 199.689 153.549 1.00 119.83 ? 30  GLU D HB2    1 
ATOM   26623 H  HB3    . GLU D 1 30  ? 219.767 200.397 152.410 1.00 119.83 ? 30  GLU D HB3    1 
ATOM   26624 H  HG2    . GLU D 1 30  ? 221.992 200.054 151.776 1.00 119.83 ? 30  GLU D HG2    1 
ATOM   26625 H  HG3    . GLU D 1 30  ? 221.603 201.592 151.729 1.00 119.83 ? 30  GLU D HG3    1 
ATOM   26626 N  N      . LYS D 1 31  ? 219.156 203.434 152.735 1.00 114.23 ? 31  LYS D N      1 
ATOM   26627 C  CA     . LYS D 1 31  ? 219.174 204.732 152.077 1.00 114.23 ? 31  LYS D CA     1 
ATOM   26628 C  C      . LYS D 1 31  ? 218.908 205.870 153.055 1.00 114.23 ? 31  LYS D C      1 
ATOM   26629 O  O      . LYS D 1 31  ? 219.641 206.864 153.077 1.00 114.23 ? 31  LYS D O      1 
ATOM   26630 C  CB     . LYS D 1 31  ? 218.120 204.711 150.970 1.00 114.23 ? 31  LYS D CB     1 
ATOM   26631 C  CG     . LYS D 1 31  ? 217.988 205.941 150.112 1.00 114.23 ? 31  LYS D CG     1 
ATOM   26632 C  CD     . LYS D 1 31  ? 216.896 205.688 149.077 1.00 114.23 ? 31  LYS D CD     1 
ATOM   26633 C  CE     . LYS D 1 31  ? 216.728 206.827 148.092 1.00 114.23 ? 31  LYS D CE     1 
ATOM   26634 N  NZ     . LYS D 1 31  ? 216.183 208.045 148.747 1.00 114.23 ? 31  LYS D NZ     1 
ATOM   26635 H  H      . LYS D 1 31  ? 218.422 203.001 152.629 1.00 114.23 ? 31  LYS D H      1 
ATOM   26636 H  HA     . LYS D 1 31  ? 220.041 204.875 151.672 1.00 114.23 ? 31  LYS D HA     1 
ATOM   26637 H  HB2    . LYS D 1 31  ? 218.324 203.971 150.379 1.00 114.23 ? 31  LYS D HB2    1 
ATOM   26638 H  HB3    . LYS D 1 31  ? 217.259 204.562 151.386 1.00 114.23 ? 31  LYS D HB3    1 
ATOM   26639 H  HG2    . LYS D 1 31  ? 217.729 206.696 150.663 1.00 114.23 ? 31  LYS D HG2    1 
ATOM   26640 H  HG3    . LYS D 1 31  ? 218.825 206.114 149.655 1.00 114.23 ? 31  LYS D HG3    1 
ATOM   26641 H  HD2    . LYS D 1 31  ? 217.117 204.888 148.576 1.00 114.23 ? 31  LYS D HD2    1 
ATOM   26642 H  HD3    . LYS D 1 31  ? 216.051 205.568 149.537 1.00 114.23 ? 31  LYS D HD3    1 
ATOM   26643 H  HE2    . LYS D 1 31  ? 217.589 207.046 147.706 1.00 114.23 ? 31  LYS D HE2    1 
ATOM   26644 H  HE3    . LYS D 1 31  ? 216.108 206.554 147.398 1.00 114.23 ? 31  LYS D HE3    1 
ATOM   26645 H  HZ1    . LYS D 1 31  ? 216.251 208.743 148.200 1.00 114.23 ? 31  LYS D HZ1    1 
ATOM   26646 H  HZ2    . LYS D 1 31  ? 215.325 207.918 148.948 1.00 114.23 ? 31  LYS D HZ2    1 
ATOM   26647 H  HZ3    . LYS D 1 31  ? 216.630 208.214 149.497 1.00 114.23 ? 31  LYS D HZ3    1 
ATOM   26648 N  N      . TYR D 1 32  ? 217.867 205.742 153.867 1.00 109.66 ? 32  TYR D N      1 
ATOM   26649 C  CA     . TYR D 1 32  ? 217.384 206.822 154.713 1.00 109.66 ? 32  TYR D CA     1 
ATOM   26650 C  C      . TYR D 1 32  ? 218.059 206.875 156.082 1.00 109.66 ? 32  TYR D C      1 
ATOM   26651 O  O      . TYR D 1 32  ? 217.644 207.676 156.925 1.00 109.66 ? 32  TYR D O      1 
ATOM   26652 C  CB     . TYR D 1 32  ? 215.872 206.690 154.884 1.00 109.66 ? 32  TYR D CB     1 
ATOM   26653 C  CG     . TYR D 1 32  ? 215.068 207.048 153.649 1.00 109.66 ? 32  TYR D CG     1 
ATOM   26654 C  CD1    . TYR D 1 32  ? 215.575 207.902 152.680 1.00 109.66 ? 32  TYR D CD1    1 
ATOM   26655 C  CD2    . TYR D 1 32  ? 213.804 206.513 153.446 1.00 109.66 ? 32  TYR D CD2    1 
ATOM   26656 C  CE1    . TYR D 1 32  ? 214.844 208.222 151.557 1.00 109.66 ? 32  TYR D CE1    1 
ATOM   26657 C  CE2    . TYR D 1 32  ? 213.067 206.827 152.323 1.00 109.66 ? 32  TYR D CE2    1 
ATOM   26658 C  CZ     . TYR D 1 32  ? 213.592 207.682 151.383 1.00 109.66 ? 32  TYR D CZ     1 
ATOM   26659 O  OH     . TYR D 1 32  ? 212.861 207.996 150.263 1.00 109.66 ? 32  TYR D OH     1 
ATOM   26660 H  H      . TYR D 1 32  ? 217.411 205.020 153.945 1.00 109.66 ? 32  TYR D H      1 
ATOM   26661 H  HA     . TYR D 1 32  ? 217.580 207.663 154.281 1.00 109.66 ? 32  TYR D HA     1 
ATOM   26662 H  HB2    . TYR D 1 32  ? 215.672 205.770 155.107 1.00 109.66 ? 32  TYR D HB2    1 
ATOM   26663 H  HB3    . TYR D 1 32  ? 215.592 207.275 155.602 1.00 109.66 ? 32  TYR D HB3    1 
ATOM   26664 H  HD1    . TYR D 1 32  ? 216.419 208.272 152.792 1.00 109.66 ? 32  TYR D HD1    1 
ATOM   26665 H  HD2    . TYR D 1 32  ? 213.445 205.935 154.079 1.00 109.66 ? 32  TYR D HD2    1 
ATOM   26666 H  HE1    . TYR D 1 32  ? 215.195 208.799 150.919 1.00 109.66 ? 32  TYR D HE1    1 
ATOM   26667 H  HE2    . TYR D 1 32  ? 212.220 206.464 152.202 1.00 109.66 ? 32  TYR D HE2    1 
ATOM   26668 H  HH     . TYR D 1 32  ? 212.113 207.616 150.296 1.00 109.66 ? 32  TYR D HH     1 
ATOM   26669 N  N      . LYS D 1 33  ? 219.073 206.040 156.326 1.00 110.25 ? 33  LYS D N      1 
ATOM   26670 C  CA     . LYS D 1 33  ? 219.729 205.994 157.631 1.00 110.25 ? 33  LYS D CA     1 
ATOM   26671 C  C      . LYS D 1 33  ? 219.950 207.370 158.246 1.00 110.25 ? 33  LYS D C      1 
ATOM   26672 O  O      . LYS D 1 33  ? 219.472 207.656 159.349 1.00 110.25 ? 33  LYS D O      1 
ATOM   26673 C  CB     . LYS D 1 33  ? 221.079 205.278 157.518 1.00 110.25 ? 33  LYS D CB     1 
ATOM   26674 C  CG     . LYS D 1 33  ? 221.062 203.952 156.798 1.00 110.25 ? 33  LYS D CG     1 
ATOM   26675 C  CD     . LYS D 1 33  ? 222.466 203.405 156.623 1.00 110.25 ? 33  LYS D CD     1 
ATOM   26676 C  CE     . LYS D 1 33  ? 223.055 202.942 157.938 1.00 110.25 ? 33  LYS D CE     1 
ATOM   26677 N  NZ     . LYS D 1 33  ? 224.320 202.196 157.732 1.00 110.25 ? 33  LYS D NZ     1 
ATOM   26678 H  H      . LYS D 1 33  ? 219.396 205.501 155.744 1.00 110.25 ? 33  LYS D H      1 
ATOM   26679 H  HA     . LYS D 1 33  ? 219.174 205.487 158.239 1.00 110.25 ? 33  LYS D HA     1 
ATOM   26680 H  HB2    . LYS D 1 33  ? 221.690 205.859 157.043 1.00 110.25 ? 33  LYS D HB2    1 
ATOM   26681 H  HB3    . LYS D 1 33  ? 221.412 205.119 158.413 1.00 110.25 ? 33  LYS D HB3    1 
ATOM   26682 H  HG2    . LYS D 1 33  ? 220.541 203.316 157.312 1.00 110.25 ? 33  LYS D HG2    1 
ATOM   26683 H  HG3    . LYS D 1 33  ? 220.686 204.070 155.916 1.00 110.25 ? 33  LYS D HG3    1 
ATOM   26684 H  HD2    . LYS D 1 33  ? 222.442 202.647 156.018 1.00 110.25 ? 33  LYS D HD2    1 
ATOM   26685 H  HD3    . LYS D 1 33  ? 223.037 204.101 156.264 1.00 110.25 ? 33  LYS D HD3    1 
ATOM   26686 H  HE2    . LYS D 1 33  ? 223.246 203.714 158.493 1.00 110.25 ? 33  LYS D HE2    1 
ATOM   26687 H  HE3    . LYS D 1 33  ? 222.425 202.356 158.384 1.00 110.25 ? 33  LYS D HE3    1 
ATOM   26688 H  HZ1    . LYS D 1 33  ? 224.146 201.399 157.377 1.00 110.25 ? 33  LYS D HZ1    1 
ATOM   26689 H  HZ2    . LYS D 1 33  ? 224.737 202.084 158.509 1.00 110.25 ? 33  LYS D HZ2    1 
ATOM   26690 H  HZ3    . LYS D 1 33  ? 224.851 202.647 157.179 1.00 110.25 ? 33  LYS D HZ3    1 
ATOM   26691 N  N      . SER D 1 34  ? 220.680 208.237 157.542 1.00 106.43 ? 34  SER D N      1 
ATOM   26692 C  CA     . SER D 1 34  ? 221.045 209.530 158.108 1.00 106.43 ? 34  SER D CA     1 
ATOM   26693 C  C      . SER D 1 34  ? 219.839 210.285 158.645 1.00 106.43 ? 34  SER D C      1 
ATOM   26694 O  O      . SER D 1 34  ? 219.974 211.091 159.572 1.00 106.43 ? 34  SER D O      1 
ATOM   26695 C  CB     . SER D 1 34  ? 221.759 210.372 157.054 1.00 106.43 ? 34  SER D CB     1 
ATOM   26696 O  OG     . SER D 1 34  ? 221.109 210.265 155.802 1.00 106.43 ? 34  SER D OG     1 
ATOM   26697 H  H      . SER D 1 34  ? 220.972 208.101 156.746 1.00 106.43 ? 34  SER D H      1 
ATOM   26698 H  HA     . SER D 1 34  ? 221.656 209.389 158.845 1.00 106.43 ? 34  SER D HA     1 
ATOM   26699 H  HB2    . SER D 1 34  ? 221.746 211.298 157.337 1.00 106.43 ? 34  SER D HB2    1 
ATOM   26700 H  HB3    . SER D 1 34  ? 222.672 210.060 156.968 1.00 106.43 ? 34  SER D HB3    1 
ATOM   26701 H  HG     . SER D 1 34  ? 220.278 210.239 155.917 1.00 106.43 ? 34  SER D HG     1 
ATOM   26702 N  N      . MET D 1 35  ? 218.656 210.037 158.087 1.00 105.40 ? 35  MET D N      1 
ATOM   26703 C  CA     . MET D 1 35  ? 217.437 210.711 158.506 1.00 105.40 ? 35  MET D CA     1 
ATOM   26704 C  C      . MET D 1 35  ? 216.553 209.830 159.380 1.00 105.40 ? 35  MET D C      1 
ATOM   26705 O  O      . MET D 1 35  ? 215.355 210.101 159.511 1.00 105.40 ? 35  MET D O      1 
ATOM   26706 C  CB     . MET D 1 35  ? 216.667 211.193 157.280 1.00 105.40 ? 35  MET D CB     1 
ATOM   26707 C  CG     . MET D 1 35  ? 217.181 212.504 156.729 1.00 105.40 ? 35  MET D CG     1 
ATOM   26708 S  SD     . MET D 1 35  ? 216.109 213.216 155.473 1.00 105.40 ? 35  MET D SD     1 
ATOM   26709 C  CE     . MET D 1 35  ? 216.538 212.185 154.079 1.00 105.40 ? 35  MET D CE     1 
ATOM   26710 H  H      . MET D 1 35  ? 218.535 209.471 157.453 1.00 105.40 ? 35  MET D H      1 
ATOM   26711 H  HA     . MET D 1 35  ? 217.683 211.497 159.012 1.00 105.40 ? 35  MET D HA     1 
ATOM   26712 H  HB2    . MET D 1 35  ? 216.748 210.528 156.581 1.00 105.40 ? 35  MET D HB2    1 
ATOM   26713 H  HB3    . MET D 1 35  ? 215.737 211.315 157.519 1.00 105.40 ? 35  MET D HB3    1 
ATOM   26714 H  HG2    . MET D 1 35  ? 217.258 213.142 157.454 1.00 105.40 ? 35  MET D HG2    1 
ATOM   26715 H  HG3    . MET D 1 35  ? 218.049 212.351 156.326 1.00 105.40 ? 35  MET D HG3    1 
ATOM   26716 H  HE1    . MET D 1 35  ? 217.430 212.418 153.781 1.00 105.40 ? 35  MET D HE1    1 
ATOM   26717 H  HE2    . MET D 1 35  ? 215.898 212.336 153.366 1.00 105.40 ? 35  MET D HE2    1 
ATOM   26718 H  HE3    . MET D 1 35  ? 216.516 211.258 154.359 1.00 105.40 ? 35  MET D HE3    1 
ATOM   26719 N  N      . LEU D 1 36  ? 217.120 208.785 159.987 1.00 106.11 ? 36  LEU D N      1 
ATOM   26720 C  CA     . LEU D 1 36  ? 216.365 207.885 160.852 1.00 106.11 ? 36  LEU D CA     1 
ATOM   26721 C  C      . LEU D 1 36  ? 217.012 207.732 162.222 1.00 106.11 ? 36  LEU D C      1 
ATOM   26722 O  O      . LEU D 1 36  ? 216.717 206.769 162.934 1.00 106.11 ? 36  LEU D O      1 
ATOM   26723 C  CB     . LEU D 1 36  ? 216.210 206.513 160.203 1.00 106.11 ? 36  LEU D CB     1 
ATOM   26724 C  CG     . LEU D 1 36  ? 215.408 206.499 158.910 1.00 106.11 ? 36  LEU D CG     1 
ATOM   26725 C  CD1    . LEU D 1 36  ? 215.787 205.300 158.080 1.00 106.11 ? 36  LEU D CD1    1 
ATOM   26726 C  CD2    . LEU D 1 36  ? 213.938 206.490 159.228 1.00 106.11 ? 36  LEU D CD2    1 
ATOM   26727 H  H      . LEU D 1 36  ? 217.951 208.577 159.913 1.00 106.11 ? 36  LEU D H      1 
ATOM   26728 H  HA     . LEU D 1 36  ? 215.480 208.250 160.987 1.00 106.11 ? 36  LEU D HA     1 
ATOM   26729 H  HB2    . LEU D 1 36  ? 217.092 206.166 160.007 1.00 106.11 ? 36  LEU D HB2    1 
ATOM   26730 H  HB3    . LEU D 1 36  ? 215.758 205.928 160.828 1.00 106.11 ? 36  LEU D HB3    1 
ATOM   26731 H  HG     . LEU D 1 36  ? 215.607 207.300 158.405 1.00 106.11 ? 36  LEU D HG     1 
ATOM   26732 H  HD11   . LEU D 1 36  ? 216.729 205.356 157.860 1.00 106.11 ? 36  LEU D HD11   1 
ATOM   26733 H  HD12   . LEU D 1 36  ? 215.612 204.500 158.597 1.00 106.11 ? 36  LEU D HD12   1 
ATOM   26734 H  HD13   . LEU D 1 36  ? 215.251 205.296 157.273 1.00 106.11 ? 36  LEU D HD13   1 
ATOM   26735 H  HD21   . LEU D 1 36  ? 213.710 205.630 159.609 1.00 106.11 ? 36  LEU D HD21   1 
ATOM   26736 H  HD22   . LEU D 1 36  ? 213.756 207.196 159.866 1.00 106.11 ? 36  LEU D HD22   1 
ATOM   26737 H  HD23   . LEU D 1 36  ? 213.438 206.641 158.413 1.00 106.11 ? 36  LEU D HD23   1 
ATOM   26738 N  N      . GLY D 1 37  ? 217.880 208.653 162.603 1.00 101.96 ? 37  GLY D N      1 
ATOM   26739 C  CA     . GLY D 1 37  ? 218.570 208.552 163.868 1.00 101.96 ? 37  GLY D CA     1 
ATOM   26740 C  C      . GLY D 1 37  ? 217.781 209.152 165.008 1.00 101.96 ? 37  GLY D C      1 
ATOM   26741 O  O      . GLY D 1 37  ? 216.731 209.762 164.823 1.00 101.96 ? 37  GLY D O      1 
ATOM   26742 H  H      . GLY D 1 37  ? 218.081 209.349 162.143 1.00 101.96 ? 37  GLY D H      1 
ATOM   26743 H  HA2    . GLY D 1 37  ? 218.726 207.618 164.072 1.00 101.96 ? 37  GLY D HA2    1 
ATOM   26744 H  HA3    . GLY D 1 37  ? 219.426 209.001 163.813 1.00 101.96 ? 37  GLY D HA3    1 
ATOM   26745 N  N      . VAL D 1 38  ? 218.306 208.956 166.217 1.00 96.44  ? 38  VAL D N      1 
ATOM   26746 C  CA     . VAL D 1 38  ? 217.637 209.481 167.391 1.00 96.44  ? 38  VAL D CA     1 
ATOM   26747 C  C      . VAL D 1 38  ? 217.580 211.003 167.316 1.00 96.44  ? 38  VAL D C      1 
ATOM   26748 O  O      . VAL D 1 38  ? 218.361 211.655 166.613 1.00 96.44  ? 38  VAL D O      1 
ATOM   26749 C  CB     . VAL D 1 38  ? 218.352 209.023 168.671 1.00 96.44  ? 38  VAL D CB     1 
ATOM   26750 C  CG1    . VAL D 1 38  ? 217.616 209.510 169.892 1.00 96.44  ? 38  VAL D CG1    1 
ATOM   26751 C  CG2    . VAL D 1 38  ? 218.475 207.521 168.696 1.00 96.44  ? 38  VAL D CG2    1 
ATOM   26752 H  H      . VAL D 1 38  ? 219.036 208.535 166.374 1.00 96.44  ? 38  VAL D H      1 
ATOM   26753 H  HA     . VAL D 1 38  ? 216.731 209.143 167.415 1.00 96.44  ? 38  VAL D HA     1 
ATOM   26754 H  HB     . VAL D 1 38  ? 219.243 209.401 168.686 1.00 96.44  ? 38  VAL D HB     1 
ATOM   26755 H  HG11   . VAL D 1 38  ? 217.915 208.999 170.659 1.00 96.44  ? 38  VAL D HG11   1 
ATOM   26756 H  HG12   . VAL D 1 38  ? 217.808 210.450 170.020 1.00 96.44  ? 38  VAL D HG12   1 
ATOM   26757 H  HG13   . VAL D 1 38  ? 216.667 209.377 169.754 1.00 96.44  ? 38  VAL D HG13   1 
ATOM   26758 H  HG21   . VAL D 1 38  ? 218.902 207.260 169.524 1.00 96.44  ? 38  VAL D HG21   1 
ATOM   26759 H  HG22   . VAL D 1 38  ? 217.588 207.138 168.645 1.00 96.44  ? 38  VAL D HG22   1 
ATOM   26760 H  HG23   . VAL D 1 38  ? 219.005 207.232 167.940 1.00 96.44  ? 38  VAL D HG23   1 
ATOM   26761 N  N      . GLY D 1 39  ? 216.629 211.573 168.049 1.00 99.05  ? 39  GLY D N      1 
ATOM   26762 C  CA     . GLY D 1 39  ? 216.489 213.011 168.114 1.00 99.05  ? 39  GLY D CA     1 
ATOM   26763 C  C      . GLY D 1 39  ? 215.718 213.611 166.959 1.00 99.05  ? 39  GLY D C      1 
ATOM   26764 O  O      . GLY D 1 39  ? 215.064 214.646 167.115 1.00 99.05  ? 39  GLY D O      1 
ATOM   26765 H  H      . GLY D 1 39  ? 216.059 211.141 168.522 1.00 99.05  ? 39  GLY D H      1 
ATOM   26766 H  HA2    . GLY D 1 39  ? 216.036 213.250 168.936 1.00 99.05  ? 39  GLY D HA2    1 
ATOM   26767 H  HA3    . GLY D 1 39  ? 217.370 213.411 168.125 1.00 99.05  ? 39  GLY D HA3    1 
ATOM   26768 N  N      . GLN D 1 40  ? 215.783 212.975 165.794 1.00 103.63 ? 40  GLN D N      1 
ATOM   26769 C  CA     . GLN D 1 40  ? 215.224 213.563 164.591 1.00 103.63 ? 40  GLN D CA     1 
ATOM   26770 C  C      . GLN D 1 40  ? 213.700 213.483 164.610 1.00 103.63 ? 40  GLN D C      1 
ATOM   26771 O  O      . GLN D 1 40  ? 213.079 213.037 165.578 1.00 103.63 ? 40  GLN D O      1 
ATOM   26772 C  CB     . GLN D 1 40  ? 215.802 212.877 163.362 1.00 103.63 ? 40  GLN D CB     1 
ATOM   26773 C  CG     . GLN D 1 40  ? 217.302 212.767 163.407 1.00 103.63 ? 40  GLN D CG     1 
ATOM   26774 C  CD     . GLN D 1 40  ? 217.900 212.511 162.051 1.00 103.63 ? 40  GLN D CD     1 
ATOM   26775 O  OE1    . GLN D 1 40  ? 217.404 211.685 161.292 1.00 103.63 ? 40  GLN D OE1    1 
ATOM   26776 N  NE2    . GLN D 1 40  ? 218.964 213.230 161.731 1.00 103.63 ? 40  GLN D NE2    1 
ATOM   26777 H  H      . GLN D 1 40  ? 216.146 212.207 165.674 1.00 103.63 ? 40  GLN D H      1 
ATOM   26778 H  HA     . GLN D 1 40  ? 215.473 214.497 164.554 1.00 103.63 ? 40  GLN D HA     1 
ATOM   26779 H  HB2    . GLN D 1 40  ? 215.437 211.984 163.304 1.00 103.63 ? 40  GLN D HB2    1 
ATOM   26780 H  HB3    . GLN D 1 40  ? 215.564 213.389 162.575 1.00 103.63 ? 40  GLN D HB3    1 
ATOM   26781 H  HG2    . GLN D 1 40  ? 217.669 213.596 163.744 1.00 103.63 ? 40  GLN D HG2    1 
ATOM   26782 H  HG3    . GLN D 1 40  ? 217.545 212.033 163.989 1.00 103.63 ? 40  GLN D HG3    1 
ATOM   26783 H  HE21   . GLN D 1 40  ? 219.278 213.800 162.291 1.00 103.63 ? 40  GLN D HE21   1 
ATOM   26784 H  HE22   . GLN D 1 40  ? 219.343 213.122 160.967 1.00 103.63 ? 40  GLN D HE22   1 
ATOM   26785 N  N      . TYR D 1 41  ? 213.094 213.918 163.509 1.00 102.91 ? 41  TYR D N      1 
ATOM   26786 C  CA     . TYR D 1 41  ? 211.664 214.155 163.435 1.00 102.91 ? 41  TYR D CA     1 
ATOM   26787 C  C      . TYR D 1 41  ? 211.021 213.297 162.357 1.00 102.91 ? 41  TYR D C      1 
ATOM   26788 O  O      . TYR D 1 41  ? 211.663 212.880 161.390 1.00 102.91 ? 41  TYR D O      1 
ATOM   26789 C  CB     . TYR D 1 41  ? 211.371 215.626 163.141 1.00 102.91 ? 41  TYR D CB     1 
ATOM   26790 C  CG     . TYR D 1 41  ? 211.672 216.551 164.291 1.00 102.91 ? 41  TYR D CG     1 
ATOM   26791 C  CD1    . TYR D 1 41  ? 210.893 216.542 165.436 1.00 102.91 ? 41  TYR D CD1    1 
ATOM   26792 C  CD2    . TYR D 1 41  ? 212.739 217.431 164.233 1.00 102.91 ? 41  TYR D CD2    1 
ATOM   26793 C  CE1    . TYR D 1 41  ? 211.167 217.385 166.487 1.00 102.91 ? 41  TYR D CE1    1 
ATOM   26794 C  CE2    . TYR D 1 41  ? 213.021 218.276 165.279 1.00 102.91 ? 41  TYR D CE2    1 
ATOM   26795 C  CZ     . TYR D 1 41  ? 212.231 218.249 166.403 1.00 102.91 ? 41  TYR D CZ     1 
ATOM   26796 O  OH     . TYR D 1 41  ? 212.506 219.090 167.453 1.00 102.91 ? 41  TYR D OH     1 
ATOM   26797 H  H      . TYR D 1 41  ? 213.504 214.084 162.772 1.00 102.91 ? 41  TYR D H      1 
ATOM   26798 H  HA     . TYR D 1 41  ? 211.256 213.928 164.282 1.00 102.91 ? 41  TYR D HA     1 
ATOM   26799 H  HB2    . TYR D 1 41  ? 211.919 215.900 162.392 1.00 102.91 ? 41  TYR D HB2    1 
ATOM   26800 H  HB3    . TYR D 1 41  ? 210.435 215.718 162.917 1.00 102.91 ? 41  TYR D HB3    1 
ATOM   26801 H  HD1    . TYR D 1 41  ? 210.173 215.959 165.494 1.00 102.91 ? 41  TYR D HD1    1 
ATOM   26802 H  HD2    . TYR D 1 41  ? 213.275 217.450 163.474 1.00 102.91 ? 41  TYR D HD2    1 
ATOM   26803 H  HE1    . TYR D 1 41  ? 210.635 217.371 167.249 1.00 102.91 ? 41  TYR D HE1    1 
ATOM   26804 H  HE2    . TYR D 1 41  ? 213.740 218.862 165.226 1.00 102.91 ? 41  TYR D HE2    1 
ATOM   26805 H  HH     . TYR D 1 41  ? 211.938 218.977 168.061 1.00 102.91 ? 41  TYR D HH     1 
ATOM   26806 N  N      . LEU D 1 42  ? 209.727 213.055 162.538 1.00 98.51  ? 42  LEU D N      1 
ATOM   26807 C  CA     . LEU D 1 42  ? 208.938 212.271 161.605 1.00 98.51  ? 42  LEU D CA     1 
ATOM   26808 C  C      . LEU D 1 42  ? 207.553 212.879 161.457 1.00 98.51  ? 42  LEU D C      1 
ATOM   26809 O  O      . LEU D 1 42  ? 207.036 213.527 162.373 1.00 98.51  ? 42  LEU D O      1 
ATOM   26810 C  CB     . LEU D 1 42  ? 208.783 210.823 162.065 1.00 98.51  ? 42  LEU D CB     1 
ATOM   26811 C  CG     . LEU D 1 42  ? 209.803 209.785 161.616 1.00 98.51  ? 42  LEU D CG     1 
ATOM   26812 C  CD1    . LEU D 1 42  ? 209.320 208.426 162.040 1.00 98.51  ? 42  LEU D CD1    1 
ATOM   26813 C  CD2    . LEU D 1 42  ? 210.003 209.826 160.123 1.00 98.51  ? 42  LEU D CD2    1 
ATOM   26814 H  H      . LEU D 1 42  ? 209.280 213.336 163.213 1.00 98.51  ? 42  LEU D H      1 
ATOM   26815 H  HA     . LEU D 1 42  ? 209.366 212.282 160.738 1.00 98.51  ? 42  LEU D HA     1 
ATOM   26816 H  HB2    . LEU D 1 42  ? 208.793 210.823 163.032 1.00 98.51  ? 42  LEU D HB2    1 
ATOM   26817 H  HB3    . LEU D 1 42  ? 207.920 210.513 161.756 1.00 98.51  ? 42  LEU D HB3    1 
ATOM   26818 H  HG     . LEU D 1 42  ? 210.652 209.956 162.046 1.00 98.51  ? 42  LEU D HG     1 
ATOM   26819 H  HD11   . LEU D 1 42  ? 209.985 207.767 161.795 1.00 98.51  ? 42  LEU D HD11   1 
ATOM   26820 H  HD12   . LEU D 1 42  ? 209.184 208.428 162.999 1.00 98.51  ? 42  LEU D HD12   1 
ATOM   26821 H  HD13   . LEU D 1 42  ? 208.484 208.243 161.587 1.00 98.51  ? 42  LEU D HD13   1 
ATOM   26822 H  HD21   . LEU D 1 42  ? 210.297 208.953 159.823 1.00 98.51  ? 42  LEU D HD21   1 
ATOM   26823 H  HD22   . LEU D 1 42  ? 209.159 210.056 159.707 1.00 98.51  ? 42  LEU D HD22   1 
ATOM   26824 H  HD23   . LEU D 1 42  ? 210.670 210.496 159.913 1.00 98.51  ? 42  LEU D HD23   1 
ATOM   26825 N  N      . LEU D 1 43  ? 206.953 212.634 160.298 1.00 100.76 ? 43  LEU D N      1 
ATOM   26826 C  CA     . LEU D 1 43  ? 205.596 213.053 159.992 1.00 100.76 ? 43  LEU D CA     1 
ATOM   26827 C  C      . LEU D 1 43  ? 204.694 211.833 159.938 1.00 100.76 ? 43  LEU D C      1 
ATOM   26828 O  O      . LEU D 1 43  ? 205.087 210.782 159.424 1.00 100.76 ? 43  LEU D O      1 
ATOM   26829 C  CB     . LEU D 1 43  ? 205.517 213.790 158.661 1.00 100.76 ? 43  LEU D CB     1 
ATOM   26830 C  CG     . LEU D 1 43  ? 206.172 215.159 158.571 1.00 100.76 ? 43  LEU D CG     1 
ATOM   26831 C  CD1    . LEU D 1 43  ? 206.082 215.655 157.154 1.00 100.76 ? 43  LEU D CD1    1 
ATOM   26832 C  CD2    . LEU D 1 43  ? 205.505 216.118 159.513 1.00 100.76 ? 43  LEU D CD2    1 
ATOM   26833 H  H      . LEU D 1 43  ? 207.328 212.213 159.651 1.00 100.76 ? 43  LEU D H      1 
ATOM   26834 H  HA     . LEU D 1 43  ? 205.274 213.641 160.690 1.00 100.76 ? 43  LEU D HA     1 
ATOM   26835 H  HB2    . LEU D 1 43  ? 205.935 213.229 157.992 1.00 100.76 ? 43  LEU D HB2    1 
ATOM   26836 H  HB3    . LEU D 1 43  ? 204.582 213.910 158.441 1.00 100.76 ? 43  LEU D HB3    1 
ATOM   26837 H  HG     . LEU D 1 43  ? 207.105 215.086 158.816 1.00 100.76 ? 43  LEU D HG     1 
ATOM   26838 H  HD11   . LEU D 1 43  ? 206.551 216.500 157.085 1.00 100.76 ? 43  LEU D HD11   1 
ATOM   26839 H  HD12   . LEU D 1 43  ? 206.481 214.998 156.566 1.00 100.76 ? 43  LEU D HD12   1 
ATOM   26840 H  HD13   . LEU D 1 43  ? 205.146 215.773 156.931 1.00 100.76 ? 43  LEU D HD13   1 
ATOM   26841 H  HD21   . LEU D 1 43  ? 205.872 217.003 159.373 1.00 100.76 ? 43  LEU D HD21   1 
ATOM   26842 H  HD22   . LEU D 1 43  ? 204.555 216.117 159.325 1.00 100.76 ? 43  LEU D HD22   1 
ATOM   26843 H  HD23   . LEU D 1 43  ? 205.664 215.826 160.423 1.00 100.76 ? 43  LEU D HD23   1 
ATOM   26844 N  N      . VAL D 1 44  ? 203.478 211.982 160.448 1.00 98.15  ? 44  VAL D N      1 
ATOM   26845 C  CA     . VAL D 1 44  ? 202.493 210.912 160.423 1.00 98.15  ? 44  VAL D CA     1 
ATOM   26846 C  C      . VAL D 1 44  ? 201.170 211.491 159.955 1.00 98.15  ? 44  VAL D C      1 
ATOM   26847 O  O      . VAL D 1 44  ? 200.897 212.681 160.127 1.00 98.15  ? 44  VAL D O      1 
ATOM   26848 C  CB     . VAL D 1 44  ? 202.329 210.246 161.802 1.00 98.15  ? 44  VAL D CB     1 
ATOM   26849 C  CG1    . VAL D 1 44  ? 201.255 209.195 161.742 1.00 98.15  ? 44  VAL D CG1    1 
ATOM   26850 C  CG2    . VAL D 1 44  ? 203.638 209.652 162.261 1.00 98.15  ? 44  VAL D CG2    1 
ATOM   26851 H  H      . VAL D 1 44  ? 203.198 212.702 160.823 1.00 98.15  ? 44  VAL D H      1 
ATOM   26852 H  HA     . VAL D 1 44  ? 202.768 210.235 159.789 1.00 98.15  ? 44  VAL D HA     1 
ATOM   26853 H  HB     . VAL D 1 44  ? 202.060 210.916 162.445 1.00 98.15  ? 44  VAL D HB     1 
ATOM   26854 H  HG11   . VAL D 1 44  ? 201.311 208.747 160.884 1.00 98.15  ? 44  VAL D HG11   1 
ATOM   26855 H  HG12   . VAL D 1 44  ? 201.391 208.561 162.461 1.00 98.15  ? 44  VAL D HG12   1 
ATOM   26856 H  HG13   . VAL D 1 44  ? 200.393 209.624 161.843 1.00 98.15  ? 44  VAL D HG13   1 
ATOM   26857 H  HG21   . VAL D 1 44  ? 203.898 210.074 163.093 1.00 98.15  ? 44  VAL D HG21   1 
ATOM   26858 H  HG22   . VAL D 1 44  ? 204.307 209.812 161.583 1.00 98.15  ? 44  VAL D HG22   1 
ATOM   26859 H  HG23   . VAL D 1 44  ? 203.525 208.699 162.391 1.00 98.15  ? 44  VAL D HG23   1 
ATOM   26860 N  N      . ALA D 1 45  ? 200.346 210.643 159.357 1.00 101.40 ? 45  ALA D N      1 
ATOM   26861 C  CA     . ALA D 1 45  ? 199.020 211.048 158.928 1.00 101.40 ? 45  ALA D CA     1 
ATOM   26862 C  C      . ALA D 1 45  ? 198.010 210.808 160.039 1.00 101.40 ? 45  ALA D C      1 
ATOM   26863 O  O      . ALA D 1 45  ? 198.157 209.892 160.851 1.00 101.40 ? 45  ALA D O      1 
ATOM   26864 C  CB     . ALA D 1 45  ? 198.606 210.278 157.678 1.00 101.40 ? 45  ALA D CB     1 
ATOM   26865 H  H      . ALA D 1 45  ? 200.535 209.825 159.185 1.00 101.40 ? 45  ALA D H      1 
ATOM   26866 H  HA     . ALA D 1 45  ? 199.023 211.991 158.719 1.00 101.40 ? 45  ALA D HA     1 
ATOM   26867 H  HB1    . ALA D 1 45  ? 197.715 210.558 157.421 1.00 101.40 ? 45  ALA D HB1    1 
ATOM   26868 H  HB2    . ALA D 1 45  ? 199.237 210.470 156.969 1.00 101.40 ? 45  ALA D HB2    1 
ATOM   26869 H  HB3    . ALA D 1 45  ? 198.614 209.332 157.881 1.00 101.40 ? 45  ALA D HB3    1 
ATOM   26870 N  N      . SER D 1 46  ? 196.983 211.661 160.080 1.00 110.97 ? 46  SER D N      1 
ATOM   26871 C  CA     . SER D 1 46  ? 195.942 211.534 161.091 1.00 110.97 ? 46  SER D CA     1 
ATOM   26872 C  C      . SER D 1 46  ? 194.548 211.785 160.526 1.00 110.97 ? 46  SER D C      1 
ATOM   26873 O  O      . SER D 1 46  ? 193.629 212.100 161.292 1.00 110.97 ? 46  SER D O      1 
ATOM   26874 C  CB     . SER D 1 46  ? 196.199 212.487 162.256 1.00 110.97 ? 46  SER D CB     1 
ATOM   26875 O  OG     . SER D 1 46  ? 196.065 213.837 161.856 1.00 110.97 ? 46  SER D OG     1 
ATOM   26876 H  H      . SER D 1 46  ? 196.869 212.313 159.534 1.00 110.97 ? 46  SER D H      1 
ATOM   26877 H  HA     . SER D 1 46  ? 195.956 210.633 161.443 1.00 110.97 ? 46  SER D HA     1 
ATOM   26878 H  HB2    . SER D 1 46  ? 195.559 212.301 162.959 1.00 110.97 ? 46  SER D HB2    1 
ATOM   26879 H  HB3    . SER D 1 46  ? 197.099 212.342 162.580 1.00 110.97 ? 46  SER D HB3    1 
ATOM   26880 H  HG     . SER D 1 46  ? 196.123 214.336 162.529 1.00 110.97 ? 46  SER D HG     1 
ATOM   26881 N  N      . GLY D 1 47  ? 194.363 211.665 159.216 1.00 120.78 ? 47  GLY D N      1 
ATOM   26882 C  CA     . GLY D 1 47  ? 193.043 211.816 158.640 1.00 120.78 ? 47  GLY D CA     1 
ATOM   26883 C  C      . GLY D 1 47  ? 192.600 213.257 158.500 1.00 120.78 ? 47  GLY D C      1 
ATOM   26884 O  O      . GLY D 1 47  ? 192.988 214.116 159.297 1.00 120.78 ? 47  GLY D O      1 
ATOM   26885 H  H      . GLY D 1 47  ? 194.985 211.498 158.647 1.00 120.78 ? 47  GLY D H      1 
ATOM   26886 H  HA2    . GLY D 1 47  ? 193.029 211.409 157.761 1.00 120.78 ? 47  GLY D HA2    1 
ATOM   26887 H  HA3    . GLY D 1 47  ? 192.400 211.358 159.201 1.00 120.78 ? 47  GLY D HA3    1 
ATOM   26888 N  N      . ASN D 1 48  ? 191.792 213.527 157.474 1.00 129.50 ? 48  ASN D N      1 
ATOM   26889 C  CA     . ASN D 1 48  ? 191.212 214.850 157.235 1.00 129.50 ? 48  ASN D CA     1 
ATOM   26890 C  C      . ASN D 1 48  ? 192.276 215.848 156.786 1.00 129.50 ? 48  ASN D C      1 
ATOM   26891 O  O      . ASN D 1 48  ? 192.221 217.030 157.128 1.00 129.50 ? 48  ASN D O      1 
ATOM   26892 C  CB     . ASN D 1 48  ? 190.483 215.372 158.475 1.00 129.50 ? 48  ASN D CB     1 
ATOM   26893 C  CG     . ASN D 1 48  ? 189.231 214.586 158.790 1.00 129.50 ? 48  ASN D CG     1 
ATOM   26894 O  OD1    . ASN D 1 48  ? 188.465 214.226 157.897 1.00 129.50 ? 48  ASN D OD1    1 
ATOM   26895 N  ND2    . ASN D 1 48  ? 189.016 214.315 160.071 1.00 129.50 ? 48  ASN D ND2    1 
ATOM   26896 H  H      . ASN D 1 48  ? 191.561 212.945 156.885 1.00 129.50 ? 48  ASN D H      1 
ATOM   26897 H  HA     . ASN D 1 48  ? 190.562 214.775 156.520 1.00 129.50 ? 48  ASN D HA     1 
ATOM   26898 H  HB2    . ASN D 1 48  ? 191.067 215.330 159.245 1.00 129.50 ? 48  ASN D HB2    1 
ATOM   26899 H  HB3    . ASN D 1 48  ? 190.220 216.292 158.316 1.00 129.50 ? 48  ASN D HB3    1 
ATOM   26900 H  HD21   . ASN D 1 48  ? 189.576 214.585 160.665 1.00 129.50 ? 48  ASN D HD21   1 
ATOM   26901 H  HD22   . ASN D 1 48  ? 188.319 213.871 160.307 1.00 129.50 ? 48  ASN D HD22   1 
ATOM   26902 N  N      . ASN D 1 49  ? 193.245 215.373 156.012 1.00 129.34 ? 49  ASN D N      1 
ATOM   26903 C  CA     . ASN D 1 49  ? 194.318 216.213 155.492 1.00 129.34 ? 49  ASN D CA     1 
ATOM   26904 C  C      . ASN D 1 49  ? 194.989 216.987 156.624 1.00 129.34 ? 49  ASN D C      1 
ATOM   26905 O  O      . ASN D 1 49  ? 194.991 218.218 156.667 1.00 129.34 ? 49  ASN D O      1 
ATOM   26906 C  CB     . ASN D 1 49  ? 193.792 217.160 154.415 1.00 129.34 ? 49  ASN D CB     1 
ATOM   26907 C  CG     . ASN D 1 49  ? 193.557 216.463 153.095 1.00 129.34 ? 49  ASN D CG     1 
ATOM   26908 O  OD1    . ASN D 1 49  ? 194.469 215.869 152.522 1.00 129.34 ? 49  ASN D OD1    1 
ATOM   26909 N  ND2    . ASN D 1 49  ? 192.327 216.531 152.603 1.00 129.34 ? 49  ASN D ND2    1 
ATOM   26910 H  H      . ASN D 1 49  ? 193.303 214.550 155.772 1.00 129.34 ? 49  ASN D H      1 
ATOM   26911 H  HA     . ASN D 1 49  ? 194.989 215.645 155.085 1.00 129.34 ? 49  ASN D HA     1 
ATOM   26912 H  HB2    . ASN D 1 49  ? 192.950 217.538 154.713 1.00 129.34 ? 49  ASN D HB2    1 
ATOM   26913 H  HB3    . ASN D 1 49  ? 194.442 217.864 154.272 1.00 129.34 ? 49  ASN D HB3    1 
ATOM   26914 H  HD21   . ASN D 1 49  ? 191.717 216.956 153.034 1.00 129.34 ? 49  ASN D HD21   1 
ATOM   26915 H  HD22   . ASN D 1 49  ? 192.141 216.151 151.855 1.00 129.34 ? 49  ASN D HD22   1 
ATOM   26916 N  N      . LEU D 1 50  ? 195.555 216.230 157.554 1.00 115.29 ? 50  LEU D N      1 
ATOM   26917 C  CA     . LEU D 1 50  ? 196.330 216.770 158.656 1.00 115.29 ? 50  LEU D CA     1 
ATOM   26918 C  C      . LEU D 1 50  ? 197.642 216.011 158.742 1.00 115.29 ? 50  LEU D C      1 
ATOM   26919 O  O      . LEU D 1 50  ? 197.889 215.067 157.986 1.00 115.29 ? 50  LEU D O      1 
ATOM   26920 C  CB     . LEU D 1 50  ? 195.564 216.661 159.974 1.00 115.29 ? 50  LEU D CB     1 
ATOM   26921 C  CG     . LEU D 1 50  ? 194.438 217.668 160.152 1.00 115.29 ? 50  LEU D CG     1 
ATOM   26922 C  CD1    . LEU D 1 50  ? 193.348 217.076 161.016 1.00 115.29 ? 50  LEU D CD1    1 
ATOM   26923 C  CD2    . LEU D 1 50  ? 194.980 218.933 160.765 1.00 115.29 ? 50  LEU D CD2    1 
ATOM   26924 H  H      . LEU D 1 50  ? 195.500 215.375 157.567 1.00 115.29 ? 50  LEU D H      1 
ATOM   26925 H  HA     . LEU D 1 50  ? 196.522 217.704 158.493 1.00 115.29 ? 50  LEU D HA     1 
ATOM   26926 H  HB2    . LEU D 1 50  ? 195.177 215.776 160.027 1.00 115.29 ? 50  LEU D HB2    1 
ATOM   26927 H  HB3    . LEU D 1 50  ? 196.188 216.791 160.702 1.00 115.29 ? 50  LEU D HB3    1 
ATOM   26928 H  HG     . LEU D 1 50  ? 194.066 217.880 159.283 1.00 115.29 ? 50  LEU D HG     1 
ATOM   26929 H  HD11   . LEU D 1 50  ? 192.714 217.772 161.244 1.00 115.29 ? 50  LEU D HD11   1 
ATOM   26930 H  HD12   . LEU D 1 50  ? 193.753 216.717 161.821 1.00 115.29 ? 50  LEU D HD12   1 
ATOM   26931 H  HD13   . LEU D 1 50  ? 192.906 216.367 160.523 1.00 115.29 ? 50  LEU D HD13   1 
ATOM   26932 H  HD21   . LEU D 1 50  ? 194.319 219.635 160.673 1.00 115.29 ? 50  LEU D HD21   1 
ATOM   26933 H  HD22   . LEU D 1 50  ? 195.796 219.176 160.301 1.00 115.29 ? 50  LEU D HD22   1 
ATOM   26934 H  HD23   . LEU D 1 50  ? 195.166 218.770 161.702 1.00 115.29 ? 50  LEU D HD23   1 
ATOM   26935 N  N      . TYR D 1 51  ? 198.488 216.417 159.683 1.00 102.43 ? 51  TYR D N      1 
ATOM   26936 C  CA     . TYR D 1 51  ? 199.699 215.668 159.956 1.00 102.43 ? 51  TYR D CA     1 
ATOM   26937 C  C      . TYR D 1 51  ? 200.105 215.875 161.404 1.00 102.43 ? 51  TYR D C      1 
ATOM   26938 O  O      . TYR D 1 51  ? 199.785 216.892 162.019 1.00 102.43 ? 51  TYR D O      1 
ATOM   26939 C  CB     . TYR D 1 51  ? 200.834 216.075 159.018 1.00 102.43 ? 51  TYR D CB     1 
ATOM   26940 C  CG     . TYR D 1 51  ? 200.710 215.493 157.633 1.00 102.43 ? 51  TYR D CG     1 
ATOM   26941 C  CD1    . TYR D 1 51  ? 201.105 214.192 157.372 1.00 102.43 ? 51  TYR D CD1    1 
ATOM   26942 C  CD2    . TYR D 1 51  ? 200.195 216.242 156.588 1.00 102.43 ? 51  TYR D CD2    1 
ATOM   26943 C  CE1    . TYR D 1 51  ? 200.992 213.653 156.109 1.00 102.43 ? 51  TYR D CE1    1 
ATOM   26944 C  CE2    . TYR D 1 51  ? 200.078 215.711 155.321 1.00 102.43 ? 51  TYR D CE2    1 
ATOM   26945 C  CZ     . TYR D 1 51  ? 200.479 214.416 155.087 1.00 102.43 ? 51  TYR D CZ     1 
ATOM   26946 O  OH     . TYR D 1 51  ? 200.366 213.880 153.827 1.00 102.43 ? 51  TYR D OH     1 
ATOM   26947 H  H      . TYR D 1 51  ? 198.382 217.112 160.173 1.00 102.43 ? 51  TYR D H      1 
ATOM   26948 H  HA     . TYR D 1 51  ? 199.526 214.726 159.825 1.00 102.43 ? 51  TYR D HA     1 
ATOM   26949 H  HB2    . TYR D 1 51  ? 200.837 217.038 158.937 1.00 102.43 ? 51  TYR D HB2    1 
ATOM   26950 H  HB3    . TYR D 1 51  ? 201.669 215.765 159.395 1.00 102.43 ? 51  TYR D HB3    1 
ATOM   26951 H  HD1    . TYR D 1 51  ? 201.451 213.674 158.061 1.00 102.43 ? 51  TYR D HD1    1 
ATOM   26952 H  HD2    . TYR D 1 51  ? 199.923 217.116 156.744 1.00 102.43 ? 51  TYR D HD2    1 
ATOM   26953 H  HE1    . TYR D 1 51  ? 201.262 212.779 155.948 1.00 102.43 ? 51  TYR D HE1    1 
ATOM   26954 H  HE2    . TYR D 1 51  ? 199.732 216.225 154.628 1.00 102.43 ? 51  TYR D HE2    1 
ATOM   26955 H  HH     . TYR D 1 51  ? 200.086 214.463 153.292 1.00 102.43 ? 51  TYR D HH     1 
ATOM   26956 N  N      . LEU D 1 52  ? 200.800 214.885 161.940 1.00 101.16 ? 52  LEU D N      1 
ATOM   26957 C  CA     . LEU D 1 52  ? 201.337 214.919 163.287 1.00 101.16 ? 52  LEU D CA     1 
ATOM   26958 C  C      . LEU D 1 52  ? 202.851 214.907 163.196 1.00 101.16 ? 52  LEU D C      1 
ATOM   26959 O  O      . LEU D 1 52  ? 203.423 214.206 162.354 1.00 101.16 ? 52  LEU D O      1 
ATOM   26960 C  CB     . LEU D 1 52  ? 200.861 213.721 164.094 1.00 101.16 ? 52  LEU D CB     1 
ATOM   26961 C  CG     . LEU D 1 52  ? 201.363 213.614 165.532 1.00 101.16 ? 52  LEU D CG     1 
ATOM   26962 C  CD1    . LEU D 1 52  ? 200.560 214.514 166.436 1.00 101.16 ? 52  LEU D CD1    1 
ATOM   26963 C  CD2    . LEU D 1 52  ? 201.313 212.186 166.011 1.00 101.16 ? 52  LEU D CD2    1 
ATOM   26964 H  H      . LEU D 1 52  ? 200.978 214.155 161.526 1.00 101.16 ? 52  LEU D H      1 
ATOM   26965 H  HA     . LEU D 1 52  ? 201.056 215.729 163.734 1.00 101.16 ? 52  LEU D HA     1 
ATOM   26966 H  HB2    . LEU D 1 52  ? 199.895 213.747 164.127 1.00 101.16 ? 52  LEU D HB2    1 
ATOM   26967 H  HB3    . LEU D 1 52  ? 201.149 212.921 163.632 1.00 101.16 ? 52  LEU D HB3    1 
ATOM   26968 H  HG     . LEU D 1 52  ? 202.285 213.908 165.567 1.00 101.16 ? 52  LEU D HG     1 
ATOM   26969 H  HD11   . LEU D 1 52  ? 200.666 215.429 166.142 1.00 101.16 ? 52  LEU D HD11   1 
ATOM   26970 H  HD12   . LEU D 1 52  ? 200.882 214.413 167.344 1.00 101.16 ? 52  LEU D HD12   1 
ATOM   26971 H  HD13   . LEU D 1 52  ? 199.627 214.253 166.387 1.00 101.16 ? 52  LEU D HD13   1 
ATOM   26972 H  HD21   . LEU D 1 52  ? 201.854 211.642 165.421 1.00 101.16 ? 52  LEU D HD21   1 
ATOM   26973 H  HD22   . LEU D 1 52  ? 200.393 211.884 165.995 1.00 101.16 ? 52  LEU D HD22   1 
ATOM   26974 H  HD23   . LEU D 1 52  ? 201.661 212.148 166.914 1.00 101.16 ? 52  LEU D HD23   1 
ATOM   26975 N  N      . LEU D 1 53  ? 203.500 215.657 164.079 1.00 102.49 ? 53  LEU D N      1 
ATOM   26976 C  CA     . LEU D 1 53  ? 204.949 215.701 164.141 1.00 102.49 ? 53  LEU D CA     1 
ATOM   26977 C  C      . LEU D 1 53  ? 205.405 214.926 165.364 1.00 102.49 ? 53  LEU D C      1 
ATOM   26978 O  O      . LEU D 1 53  ? 204.829 215.066 166.447 1.00 102.49 ? 53  LEU D O      1 
ATOM   26979 C  CB     . LEU D 1 53  ? 205.445 217.141 164.219 1.00 102.49 ? 53  LEU D CB     1 
ATOM   26980 C  CG     . LEU D 1 53  ? 206.952 217.340 164.147 1.00 102.49 ? 53  LEU D CG     1 
ATOM   26981 C  CD1    . LEU D 1 53  ? 207.443 216.978 162.776 1.00 102.49 ? 53  LEU D CD1    1 
ATOM   26982 C  CD2    . LEU D 1 53  ? 207.320 218.758 164.483 1.00 102.49 ? 53  LEU D CD2    1 
ATOM   26983 H  H      . LEU D 1 53  ? 203.115 216.154 164.664 1.00 102.49 ? 53  LEU D H      1 
ATOM   26984 H  HA     . LEU D 1 53  ? 205.325 215.285 163.353 1.00 102.49 ? 53  LEU D HA     1 
ATOM   26985 H  HB2    . LEU D 1 53  ? 205.060 217.631 163.479 1.00 102.49 ? 53  LEU D HB2    1 
ATOM   26986 H  HB3    . LEU D 1 53  ? 205.140 217.521 165.055 1.00 102.49 ? 53  LEU D HB3    1 
ATOM   26987 H  HG     . LEU D 1 53  ? 207.380 216.753 164.787 1.00 102.49 ? 53  LEU D HG     1 
ATOM   26988 H  HD11   . LEU D 1 53  ? 207.367 216.020 162.657 1.00 102.49 ? 53  LEU D HD11   1 
ATOM   26989 H  HD12   . LEU D 1 53  ? 208.366 217.260 162.694 1.00 102.49 ? 53  LEU D HD12   1 
ATOM   26990 H  HD13   . LEU D 1 53  ? 206.899 217.443 162.123 1.00 102.49 ? 53  LEU D HD13   1 
ATOM   26991 H  HD21   . LEU D 1 53  ? 208.285 218.832 164.510 1.00 102.49 ? 53  LEU D HD21   1 
ATOM   26992 H  HD22   . LEU D 1 53  ? 206.959 219.340 163.799 1.00 102.49 ? 53  LEU D HD22   1 
ATOM   26993 H  HD23   . LEU D 1 53  ? 206.942 218.980 165.346 1.00 102.49 ? 53  LEU D HD23   1 
ATOM   26994 N  N      . ALA D 1 54  ? 206.447 214.121 165.194 1.00 99.47  ? 54  ALA D N      1 
ATOM   26995 C  CA     . ALA D 1 54  ? 206.898 213.252 166.264 1.00 99.47  ? 54  ALA D CA     1 
ATOM   26996 C  C      . ALA D 1 54  ? 208.414 213.189 166.284 1.00 99.47  ? 54  ALA D C      1 
ATOM   26997 O  O      . ALA D 1 54  ? 209.086 213.524 165.308 1.00 99.47  ? 54  ALA D O      1 
ATOM   26998 C  CB     . ALA D 1 54  ? 206.323 211.846 166.112 1.00 99.47  ? 54  ALA D CB     1 
ATOM   26999 H  H      . ALA D 1 54  ? 206.903 214.060 164.472 1.00 99.47  ? 54  ALA D H      1 
ATOM   27000 H  HA     . ALA D 1 54  ? 206.600 213.607 167.113 1.00 99.47  ? 54  ALA D HA     1 
ATOM   27001 H  HB1    . ALA D 1 54  ? 206.618 211.483 165.265 1.00 99.47  ? 54  ALA D HB1    1 
ATOM   27002 H  HB2    . ALA D 1 54  ? 205.357 211.905 166.132 1.00 99.47  ? 54  ALA D HB2    1 
ATOM   27003 H  HB3    . ALA D 1 54  ? 206.643 211.298 166.843 1.00 99.47  ? 54  ALA D HB3    1 
ATOM   27004 N  N      . SER D 1 55  ? 208.940 212.736 167.414 1.00 104.02 ? 55  SER D N      1 
ATOM   27005 C  CA     . SER D 1 55  ? 210.365 212.555 167.620 1.00 104.02 ? 55  SER D CA     1 
ATOM   27006 C  C      . SER D 1 55  ? 210.646 211.089 167.905 1.00 104.02 ? 55  SER D C      1 
ATOM   27007 O  O      . SER D 1 55  ? 209.736 210.293 168.149 1.00 104.02 ? 55  SER D O      1 
ATOM   27008 C  CB     . SER D 1 55  ? 210.871 213.424 168.772 1.00 104.02 ? 55  SER D CB     1 
ATOM   27009 O  OG     . SER D 1 55  ? 210.756 212.737 170.004 1.00 104.02 ? 55  SER D OG     1 
ATOM   27010 H  H      . SER D 1 55  ? 208.471 212.516 168.099 1.00 104.02 ? 55  SER D H      1 
ATOM   27011 H  HA     . SER D 1 55  ? 210.841 212.804 166.815 1.00 104.02 ? 55  SER D HA     1 
ATOM   27012 H  HB2    . SER D 1 55  ? 211.803 213.633 168.615 1.00 104.02 ? 55  SER D HB2    1 
ATOM   27013 H  HB3    . SER D 1 55  ? 210.347 214.238 168.807 1.00 104.02 ? 55  SER D HB3    1 
ATOM   27014 H  HG     . SER D 1 55  ? 210.814 213.279 170.642 1.00 104.02 ? 55  SER D HG     1 
ATOM   27015 N  N      . ILE D 1 56  ? 211.925 210.737 167.882 1.00 98.67  ? 56  ILE D N      1 
ATOM   27016 C  CA     . ILE D 1 56  ? 212.350 209.348 167.975 1.00 98.67  ? 56  ILE D CA     1 
ATOM   27017 C  C      . ILE D 1 56  ? 213.056 209.117 169.301 1.00 98.67  ? 56  ILE D C      1 
ATOM   27018 O  O      . ILE D 1 56  ? 213.706 210.009 169.855 1.00 98.67  ? 56  ILE D O      1 
ATOM   27019 C  CB     . ILE D 1 56  ? 213.256 208.967 166.790 1.00 98.67  ? 56  ILE D CB     1 
ATOM   27020 C  CG1    . ILE D 1 56  ? 212.459 209.037 165.493 1.00 98.67  ? 56  ILE D CG1    1 
ATOM   27021 C  CG2    . ILE D 1 56  ? 213.822 207.589 166.980 1.00 98.67  ? 56  ILE D CG2    1 
ATOM   27022 C  CD1    . ILE D 1 56  ? 213.288 208.925 164.257 1.00 98.67  ? 56  ILE D CD1    1 
ATOM   27023 H  H      . ILE D 1 56  ? 212.574 211.293 167.812 1.00 98.67  ? 56  ILE D H      1 
ATOM   27024 H  HA     . ILE D 1 56  ? 211.574 208.774 167.948 1.00 98.67  ? 56  ILE D HA     1 
ATOM   27025 H  HB     . ILE D 1 56  ? 213.985 209.599 166.741 1.00 98.67  ? 56  ILE D HB     1 
ATOM   27026 H  HG12   . ILE D 1 56  ? 211.819 208.312 165.486 1.00 98.67  ? 56  ILE D HG12   1 
ATOM   27027 H  HG13   . ILE D 1 56  ? 212.000 209.888 165.464 1.00 98.67  ? 56  ILE D HG13   1 
ATOM   27028 H  HG21   . ILE D 1 56  ? 214.256 207.310 166.161 1.00 98.67  ? 56  ILE D HG21   1 
ATOM   27029 H  HG22   . ILE D 1 56  ? 214.465 207.610 167.702 1.00 98.67  ? 56  ILE D HG22   1 
ATOM   27030 H  HG23   . ILE D 1 56  ? 213.097 206.985 167.196 1.00 98.67  ? 56  ILE D HG23   1 
ATOM   27031 H  HD11   . ILE D 1 56  ? 212.712 209.009 163.483 1.00 98.67  ? 56  ILE D HD11   1 
ATOM   27032 H  HD12   . ILE D 1 56  ? 213.949 209.631 164.260 1.00 98.67  ? 56  ILE D HD12   1 
ATOM   27033 H  HD13   . ILE D 1 56  ? 213.722 208.061 164.248 1.00 98.67  ? 56  ILE D HD13   1 
ATOM   27034 N  N      . THR D 1 57  ? 212.923 207.891 169.804 1.00 102.98 ? 57  THR D N      1 
ATOM   27035 C  CA     . THR D 1 57  ? 213.535 207.493 171.063 1.00 102.98 ? 57  THR D CA     1 
ATOM   27036 C  C      . THR D 1 57  ? 214.212 206.135 171.015 1.00 102.98 ? 57  THR D C      1 
ATOM   27037 O  O      . THR D 1 57  ? 214.951 205.813 171.948 1.00 102.98 ? 57  THR D O      1 
ATOM   27038 C  CB     . THR D 1 57  ? 212.488 207.476 172.181 1.00 102.98 ? 57  THR D CB     1 
ATOM   27039 O  OG1    . THR D 1 57  ? 211.524 206.453 171.916 1.00 102.98 ? 57  THR D OG1    1 
ATOM   27040 C  CG2    . THR D 1 57  ? 211.789 208.809 172.268 1.00 102.98 ? 57  THR D CG2    1 
ATOM   27041 H  H      . THR D 1 57  ? 212.479 207.263 169.425 1.00 102.98 ? 57  THR D H      1 
ATOM   27042 H  HA     . THR D 1 57  ? 214.207 208.145 171.300 1.00 102.98 ? 57  THR D HA     1 
ATOM   27043 H  HB     . THR D 1 57  ? 212.924 207.300 173.028 1.00 102.98 ? 57  THR D HB     1 
ATOM   27044 H  HG1    . THR D 1 57  ? 211.340 206.450 171.097 1.00 102.98 ? 57  THR D HG1    1 
ATOM   27045 H  HG21   . THR D 1 57  ? 211.264 208.955 171.468 1.00 102.98 ? 57  THR D HG21   1 
ATOM   27046 H  HG22   . THR D 1 57  ? 211.203 208.825 173.040 1.00 102.98 ? 57  THR D HG22   1 
ATOM   27047 H  HG23   . THR D 1 57  ? 212.444 209.518 172.349 1.00 102.98 ? 57  THR D HG23   1 
ATOM   27048 N  N      . GLY D 1 58  ? 213.991 205.327 169.984 1.00 97.70  ? 58  GLY D N      1 
ATOM   27049 C  CA     . GLY D 1 58  ? 214.573 204.004 169.947 1.00 97.70  ? 58  GLY D CA     1 
ATOM   27050 C  C      . GLY D 1 58  ? 214.364 203.277 168.638 1.00 97.70  ? 58  GLY D C      1 
ATOM   27051 O  O      . GLY D 1 58  ? 213.318 203.406 167.991 1.00 97.70  ? 58  GLY D O      1 
ATOM   27052 H  H      . GLY D 1 58  ? 213.515 205.526 169.299 1.00 97.70  ? 58  GLY D H      1 
ATOM   27053 H  HA2    . GLY D 1 58  ? 215.526 204.080 170.094 1.00 97.70  ? 58  GLY D HA2    1 
ATOM   27054 H  HA3    . GLY D 1 58  ? 214.198 203.469 170.660 1.00 97.70  ? 58  GLY D HA3    1 
ATOM   27055 N  N      . VAL D 1 59  ? 215.366 202.486 168.258 1.00 94.16  ? 59  VAL D N      1 
ATOM   27056 C  CA     . VAL D 1 59  ? 215.377 201.736 167.013 1.00 94.16  ? 59  VAL D CA     1 
ATOM   27057 C  C      . VAL D 1 59  ? 215.713 200.288 167.328 1.00 94.16  ? 59  VAL D C      1 
ATOM   27058 O  O      . VAL D 1 59  ? 216.324 199.978 168.352 1.00 94.16  ? 59  VAL D O      1 
ATOM   27059 C  CB     . VAL D 1 59  ? 216.395 202.314 166.013 1.00 94.16  ? 59  VAL D CB     1 
ATOM   27060 C  CG1    . VAL D 1 59  ? 216.363 201.552 164.717 1.00 94.16  ? 59  VAL D CG1    1 
ATOM   27061 C  CG2    . VAL D 1 59  ? 216.120 203.765 165.775 1.00 94.16  ? 59  VAL D CG2    1 
ATOM   27062 H  H      . VAL D 1 59  ? 216.074 202.365 168.725 1.00 94.16  ? 59  VAL D H      1 
ATOM   27063 H  HA     . VAL D 1 59  ? 214.500 201.770 166.609 1.00 94.16  ? 59  VAL D HA     1 
ATOM   27064 H  HB     . VAL D 1 59  ? 217.282 202.233 166.387 1.00 94.16  ? 59  VAL D HB     1 
ATOM   27065 H  HG11   . VAL D 1 59  ? 216.769 202.098 164.027 1.00 94.16  ? 59  VAL D HG11   1 
ATOM   27066 H  HG12   . VAL D 1 59  ? 216.858 200.727 164.827 1.00 94.16  ? 59  VAL D HG12   1 
ATOM   27067 H  HG13   . VAL D 1 59  ? 215.442 201.361 164.492 1.00 94.16  ? 59  VAL D HG13   1 
ATOM   27068 H  HG21   . VAL D 1 59  ? 216.829 204.125 165.223 1.00 94.16  ? 59  VAL D HG21   1 
ATOM   27069 H  HG22   . VAL D 1 59  ? 215.269 203.847 165.322 1.00 94.16  ? 59  VAL D HG22   1 
ATOM   27070 H  HG23   . VAL D 1 59  ? 216.093 204.222 166.628 1.00 94.16  ? 59  VAL D HG23   1 
ATOM   27071 N  N      . ARG D 1 60  ? 215.318 199.396 166.425 1.00 103.04 ? 60  ARG D N      1 
ATOM   27072 C  CA     . ARG D 1 60  ? 215.595 197.982 166.620 1.00 103.04 ? 60  ARG D CA     1 
ATOM   27073 C  C      . ARG D 1 60  ? 215.587 197.271 165.280 1.00 103.04 ? 60  ARG D C      1 
ATOM   27074 O  O      . ARG D 1 60  ? 214.947 197.710 164.321 1.00 103.04 ? 60  ARG D O      1 
ATOM   27075 C  CB     . ARG D 1 60  ? 214.571 197.328 167.546 1.00 103.04 ? 60  ARG D CB     1 
ATOM   27076 C  CG     . ARG D 1 60  ? 214.837 197.506 169.014 1.00 103.04 ? 60  ARG D CG     1 
ATOM   27077 C  CD     . ARG D 1 60  ? 213.760 196.837 169.830 1.00 103.04 ? 60  ARG D CD     1 
ATOM   27078 N  NE     . ARG D 1 60  ? 212.538 197.630 169.816 1.00 103.04 ? 60  ARG D NE     1 
ATOM   27079 C  CZ     . ARG D 1 60  ? 212.377 198.758 170.499 1.00 103.04 ? 60  ARG D CZ     1 
ATOM   27080 N  NH1    . ARG D 1 60  ? 213.359 199.227 171.256 1.00 103.04 ? 60  ARG D NH1    1 
ATOM   27081 N  NH2    . ARG D 1 60  ? 211.232 199.418 170.424 1.00 103.04 ? 60  ARG D NH2    1 
ATOM   27082 H  H      . ARG D 1 60  ? 214.897 199.582 165.701 1.00 103.04 ? 60  ARG D H      1 
ATOM   27083 H  HA     . ARG D 1 60  ? 216.471 197.879 167.013 1.00 103.04 ? 60  ARG D HA     1 
ATOM   27084 H  HB2    . ARG D 1 60  ? 213.699 197.705 167.360 1.00 103.04 ? 60  ARG D HB2    1 
ATOM   27085 H  HB3    . ARG D 1 60  ? 214.564 196.377 167.364 1.00 103.04 ? 60  ARG D HB3    1 
ATOM   27086 H  HG2    . ARG D 1 60  ? 215.688 197.100 169.235 1.00 103.04 ? 60  ARG D HG2    1 
ATOM   27087 H  HG3    . ARG D 1 60  ? 214.839 198.448 169.231 1.00 103.04 ? 60  ARG D HG3    1 
ATOM   27088 H  HD2    . ARG D 1 60  ? 213.563 195.968 169.449 1.00 103.04 ? 60  ARG D HD2    1 
ATOM   27089 H  HD3    . ARG D 1 60  ? 214.057 196.747 170.747 1.00 103.04 ? 60  ARG D HD3    1 
ATOM   27090 H  HE     . ARG D 1 60  ? 211.962 197.456 169.204 1.00 103.04 ? 60  ARG D HE     1 
ATOM   27091 H  HH11   . ARG D 1 60  ? 214.105 198.805 171.309 1.00 103.04 ? 60  ARG D HH11   1 
ATOM   27092 H  HH12   . ARG D 1 60  ? 213.248 199.957 171.695 1.00 103.04 ? 60  ARG D HH12   1 
ATOM   27093 H  HH21   . ARG D 1 60  ? 210.595 199.115 169.933 1.00 103.04 ? 60  ARG D HH21   1 
ATOM   27094 H  HH22   . ARG D 1 60  ? 211.128 200.147 170.866 1.00 103.04 ? 60  ARG D HH22   1 
ATOM   27095 N  N      . ALA D 1 61  ? 216.275 196.134 165.252 1.00 107.81 ? 61  ALA D N      1 
ATOM   27096 C  CA     . ALA D 1 61  ? 216.325 195.267 164.085 1.00 107.81 ? 61  ALA D CA     1 
ATOM   27097 C  C      . ALA D 1 61  ? 216.228 193.829 164.561 1.00 107.81 ? 61  ALA D C      1 
ATOM   27098 O  O      . ALA D 1 61  ? 217.053 193.387 165.365 1.00 107.81 ? 61  ALA D O      1 
ATOM   27099 C  CB     . ALA D 1 61  ? 217.610 195.485 163.288 1.00 107.81 ? 61  ALA D CB     1 
ATOM   27100 H  H      . ALA D 1 61  ? 216.728 195.838 165.916 1.00 107.81 ? 61  ALA D H      1 
ATOM   27101 H  HA     . ALA D 1 61  ? 215.568 195.454 163.512 1.00 107.81 ? 61  ALA D HA     1 
ATOM   27102 H  HB1    . ALA D 1 61  ? 218.365 195.295 163.864 1.00 107.81 ? 61  ALA D HB1    1 
ATOM   27103 H  HB2    . ALA D 1 61  ? 217.615 194.887 162.527 1.00 107.81 ? 61  ALA D HB2    1 
ATOM   27104 H  HB3    . ALA D 1 61  ? 217.641 196.407 162.991 1.00 107.81 ? 61  ALA D HB3    1 
ATOM   27105 N  N      . THR D 1 62  ? 215.229 193.107 164.072 1.00 122.18 ? 62  THR D N      1 
ATOM   27106 C  CA     . THR D 1 62  ? 215.007 191.718 164.430 1.00 122.18 ? 62  THR D CA     1 
ATOM   27107 C  C      . THR D 1 62  ? 215.375 190.816 163.262 1.00 122.18 ? 62  THR D C      1 
ATOM   27108 O  O      . THR D 1 62  ? 215.290 191.213 162.095 1.00 122.18 ? 62  THR D O      1 
ATOM   27109 C  CB     . THR D 1 62  ? 213.548 191.478 164.817 1.00 122.18 ? 62  THR D CB     1 
ATOM   27110 O  OG1    . THR D 1 62  ? 212.758 191.341 163.630 1.00 122.18 ? 62  THR D OG1    1 
ATOM   27111 C  CG2    . THR D 1 62  ? 213.017 192.640 165.634 1.00 122.18 ? 62  THR D CG2    1 
ATOM   27112 H  H      . THR D 1 62  ? 214.650 193.411 163.515 1.00 122.18 ? 62  THR D H      1 
ATOM   27113 H  HA     . THR D 1 62  ? 215.565 191.484 165.186 1.00 122.18 ? 62  THR D HA     1 
ATOM   27114 H  HB     . THR D 1 62  ? 213.483 190.669 165.346 1.00 122.18 ? 62  THR D HB     1 
ATOM   27115 H  HG1    . THR D 1 62  ? 212.848 192.023 163.149 1.00 122.18 ? 62  THR D HG1    1 
ATOM   27116 H  HG21   . THR D 1 62  ? 212.848 193.401 165.057 1.00 122.18 ? 62  THR D HG21   1 
ATOM   27117 H  HG22   . THR D 1 62  ? 212.189 192.386 166.069 1.00 122.18 ? 62  THR D HG22   1 
ATOM   27118 H  HG23   . THR D 1 62  ? 213.663 192.891 166.311 1.00 122.18 ? 62  THR D HG23   1 
ATOM   27119 N  N      . HIS D 1 63  ? 215.772 189.592 163.594 1.00 138.86 ? 63  HIS D N      1 
ATOM   27120 C  CA     . HIS D 1 63  ? 216.166 188.603 162.603 1.00 138.86 ? 63  HIS D CA     1 
ATOM   27121 C  C      . HIS D 1 63  ? 214.965 187.726 162.280 1.00 138.86 ? 63  HIS D C      1 
ATOM   27122 O  O      . HIS D 1 63  ? 214.298 187.217 163.187 1.00 138.86 ? 63  HIS D O      1 
ATOM   27123 C  CB     . HIS D 1 63  ? 217.328 187.752 163.115 1.00 138.86 ? 63  HIS D CB     1 
ATOM   27124 C  CG     . HIS D 1 63  ? 217.933 186.867 162.071 1.00 138.86 ? 63  HIS D CG     1 
ATOM   27125 N  ND1    . HIS D 1 63  ? 217.427 185.623 161.762 1.00 138.86 ? 63  HIS D ND1    1 
ATOM   27126 C  CD2    . HIS D 1 63  ? 219.008 187.045 161.268 1.00 138.86 ? 63  HIS D CD2    1 
ATOM   27127 C  CE1    . HIS D 1 63  ? 218.162 185.075 160.811 1.00 138.86 ? 63  HIS D CE1    1 
ATOM   27128 N  NE2    . HIS D 1 63  ? 219.128 185.917 160.493 1.00 138.86 ? 63  HIS D NE2    1 
ATOM   27129 H  H      . HIS D 1 63  ? 215.820 189.306 164.403 1.00 138.86 ? 63  HIS D H      1 
ATOM   27130 H  HA     . HIS D 1 63  ? 216.447 189.050 161.791 1.00 138.86 ? 63  HIS D HA     1 
ATOM   27131 H  HB2    . HIS D 1 63  ? 218.025 188.338 163.446 1.00 138.86 ? 63  HIS D HB2    1 
ATOM   27132 H  HB3    . HIS D 1 63  ? 217.007 187.187 163.834 1.00 138.86 ? 63  HIS D HB3    1 
ATOM   27133 H  HD1    . HIS D 1 63  ? 216.739 185.262 162.130 1.00 138.86 ? 63  HIS D HD1    1 
ATOM   27134 H  HD2    . HIS D 1 63  ? 219.561 187.792 161.244 1.00 138.86 ? 63  HIS D HD2    1 
ATOM   27135 H  HE1    . HIS D 1 63  ? 218.023 184.237 160.430 1.00 138.86 ? 63  HIS D HE1    1 
ATOM   27136 N  N      . VAL D 1 64  ? 214.693 187.554 160.993 1.00 141.41 ? 64  VAL D N      1 
ATOM   27137 C  CA     . VAL D 1 64  ? 213.545 186.789 160.534 1.00 141.41 ? 64  VAL D CA     1 
ATOM   27138 C  C      . VAL D 1 64  ? 214.024 185.447 160.002 1.00 141.41 ? 64  VAL D C      1 
ATOM   27139 O  O      . VAL D 1 64  ? 215.198 185.255 159.669 1.00 141.41 ? 64  VAL D O      1 
ATOM   27140 C  CB     . VAL D 1 64  ? 212.736 187.541 159.458 1.00 141.41 ? 64  VAL D CB     1 
ATOM   27141 C  CG1    . VAL D 1 64  ? 212.071 188.764 160.057 1.00 141.41 ? 64  VAL D CG1    1 
ATOM   27142 C  CG2    . VAL D 1 64  ? 213.627 187.925 158.292 1.00 141.41 ? 64  VAL D CG2    1 
ATOM   27143 H  H      . VAL D 1 64  ? 215.174 187.873 160.356 1.00 141.41 ? 64  VAL D H      1 
ATOM   27144 H  HA     . VAL D 1 64  ? 212.955 186.623 161.285 1.00 141.41 ? 64  VAL D HA     1 
ATOM   27145 H  HB     . VAL D 1 64  ? 212.040 186.957 159.122 1.00 141.41 ? 64  VAL D HB     1 
ATOM   27146 H  HG11   . VAL D 1 64  ? 211.568 189.220 159.364 1.00 141.41 ? 64  VAL D HG11   1 
ATOM   27147 H  HG12   . VAL D 1 64  ? 211.475 188.479 160.767 1.00 141.41 ? 64  VAL D HG12   1 
ATOM   27148 H  HG13   . VAL D 1 64  ? 212.755 189.351 160.412 1.00 141.41 ? 64  VAL D HG13   1 
ATOM   27149 H  HG21   . VAL D 1 64  ? 213.081 188.330 157.601 1.00 141.41 ? 64  VAL D HG21   1 
ATOM   27150 H  HG22   . VAL D 1 64  ? 214.298 188.555 158.598 1.00 141.41 ? 64  VAL D HG22   1 
ATOM   27151 H  HG23   . VAL D 1 64  ? 214.057 187.128 157.945 1.00 141.41 ? 64  VAL D HG23   1 
ATOM   27152 N  N      . GLU D 1 65  ? 213.087 184.504 159.924 1.00 162.22 ? 65  GLU D N      1 
ATOM   27153 C  CA     . GLU D 1 65  ? 213.395 183.140 159.518 1.00 162.22 ? 65  GLU D CA     1 
ATOM   27154 C  C      . GLU D 1 65  ? 212.518 182.741 158.341 1.00 162.22 ? 65  GLU D C      1 
ATOM   27155 O  O      . GLU D 1 65  ? 211.787 183.575 157.796 1.00 162.22 ? 65  GLU D O      1 
ATOM   27156 C  CB     . GLU D 1 65  ? 213.197 182.176 160.689 1.00 162.22 ? 65  GLU D CB     1 
ATOM   27157 C  CG     . GLU D 1 65  ? 213.649 182.732 162.030 1.00 162.22 ? 65  GLU D CG     1 
ATOM   27158 C  CD     . GLU D 1 65  ? 213.489 181.734 163.159 1.00 162.22 ? 65  GLU D CD     1 
ATOM   27159 O  OE1    . GLU D 1 65  ? 214.483 181.062 163.505 1.00 162.22 ? 65  GLU D OE1    1 
ATOM   27160 O  OE2    . GLU D 1 65  ? 212.369 181.621 163.699 1.00 162.22 ? 65  GLU D OE2    1 
ATOM   27161 H  H      . GLU D 1 65  ? 212.256 184.634 160.103 1.00 162.22 ? 65  GLU D H      1 
ATOM   27162 H  HA     . GLU D 1 65  ? 214.321 183.088 159.236 1.00 162.22 ? 65  GLU D HA     1 
ATOM   27163 H  HB2    . GLU D 1 65  ? 212.253 181.963 160.760 1.00 162.22 ? 65  GLU D HB2    1 
ATOM   27164 H  HB3    . GLU D 1 65  ? 213.705 181.368 160.517 1.00 162.22 ? 65  GLU D HB3    1 
ATOM   27165 H  HG2    . GLU D 1 65  ? 214.586 182.976 161.973 1.00 162.22 ? 65  GLU D HG2    1 
ATOM   27166 H  HG3    . GLU D 1 65  ? 213.115 183.512 162.248 1.00 162.22 ? 65  GLU D HG3    1 
ATOM   27167 N  N      . ARG D 1 66  ? 212.583 181.476 157.941 1.00 174.02 ? 66  ARG D N      1 
ATOM   27168 C  CA     . ARG D 1 66  ? 211.840 181.007 156.779 1.00 174.02 ? 66  ARG D CA     1 
ATOM   27169 C  C      . ARG D 1 66  ? 210.974 179.803 157.133 1.00 174.02 ? 66  ARG D C      1 
ATOM   27170 O  O      . ARG D 1 66  ? 210.509 179.674 158.266 1.00 174.02 ? 66  ARG D O      1 
ATOM   27171 C  CB     . ARG D 1 66  ? 212.811 180.649 155.653 1.00 174.02 ? 66  ARG D CB     1 
ATOM   27172 C  CG     . ARG D 1 66  ? 214.015 181.578 155.582 1.00 174.02 ? 66  ARG D CG     1 
ATOM   27173 C  CD     . ARG D 1 66  ? 214.862 181.335 154.347 1.00 174.02 ? 66  ARG D CD     1 
ATOM   27174 N  NE     . ARG D 1 66  ? 215.754 182.461 154.080 1.00 174.02 ? 66  ARG D NE     1 
ATOM   27175 C  CZ     . ARG D 1 66  ? 216.346 182.694 152.913 1.00 174.02 ? 66  ARG D CZ     1 
ATOM   27176 N  NH1    . ARG D 1 66  ? 216.150 181.880 151.885 1.00 174.02 ? 66  ARG D NH1    1 
ATOM   27177 N  NH2    . ARG D 1 66  ? 217.140 183.747 152.775 1.00 174.02 ? 66  ARG D NH2    1 
ATOM   27178 H  H      . ARG D 1 66  ? 213.051 180.868 158.328 1.00 174.02 ? 66  ARG D H      1 
ATOM   27179 H  HA     . ARG D 1 66  ? 211.256 181.712 156.461 1.00 174.02 ? 66  ARG D HA     1 
ATOM   27180 H  HB2    . ARG D 1 66  ? 213.136 179.746 155.792 1.00 174.02 ? 66  ARG D HB2    1 
ATOM   27181 H  HB3    . ARG D 1 66  ? 212.341 180.705 154.805 1.00 174.02 ? 66  ARG D HB3    1 
ATOM   27182 H  HG2    . ARG D 1 66  ? 213.707 182.498 155.562 1.00 174.02 ? 66  ARG D HG2    1 
ATOM   27183 H  HG3    . ARG D 1 66  ? 214.576 181.432 156.360 1.00 174.02 ? 66  ARG D HG3    1 
ATOM   27184 H  HD2    . ARG D 1 66  ? 215.404 180.542 154.480 1.00 174.02 ? 66  ARG D HD2    1 
ATOM   27185 H  HD3    . ARG D 1 66  ? 214.279 181.220 153.580 1.00 174.02 ? 66  ARG D HD3    1 
ATOM   27186 H  HE     . ARG D 1 66  ? 215.973 182.961 154.745 1.00 174.02 ? 66  ARG D HE     1 
ATOM   27187 H  HH11   . ARG D 1 66  ? 216.537 182.039 151.134 1.00 174.02 ? 66  ARG D HH11   1 
ATOM   27188 H  HH12   . ARG D 1 66  ? 215.637 181.195 151.965 1.00 174.02 ? 66  ARG D HH12   1 
ATOM   27189 H  HH21   . ARG D 1 66  ? 217.270 184.277 153.440 1.00 174.02 ? 66  ARG D HH21   1 
ATOM   27190 H  HH22   . ARG D 1 66  ? 217.525 183.900 152.021 1.00 174.02 ? 66  ARG D HH22   1 
ATOM   27191 N  N      . GLY D 1 86  ? 221.657 187.677 157.897 1.00 143.52 ? 86  GLY D N      1 
ATOM   27192 C  CA     . GLY D 1 86  ? 220.521 187.304 157.076 1.00 143.52 ? 86  GLY D CA     1 
ATOM   27193 C  C      . GLY D 1 86  ? 219.521 188.431 156.915 1.00 143.52 ? 86  GLY D C      1 
ATOM   27194 O  O      . GLY D 1 86  ? 219.847 189.598 157.125 1.00 143.52 ? 86  GLY D O      1 
ATOM   27195 H  H      . GLY D 1 86  ? 221.540 188.401 158.347 1.00 143.52 ? 86  GLY D H      1 
ATOM   27196 H  HA2    . GLY D 1 86  ? 220.830 187.038 156.197 1.00 143.52 ? 86  GLY D HA2    1 
ATOM   27197 H  HA3    . GLY D 1 86  ? 220.066 186.550 157.483 1.00 143.52 ? 86  GLY D HA3    1 
ATOM   27198 N  N      . ASN D 1 87  ? 218.296 188.078 156.539 1.00 136.56 ? 87  ASN D N      1 
ATOM   27199 C  CA     . ASN D 1 87  ? 217.255 189.076 156.365 1.00 136.56 ? 87  ASN D CA     1 
ATOM   27200 C  C      . ASN D 1 87  ? 216.888 189.690 157.713 1.00 136.56 ? 87  ASN D C      1 
ATOM   27201 O  O      . ASN D 1 87  ? 217.215 189.160 158.778 1.00 136.56 ? 87  ASN D O      1 
ATOM   27202 C  CB     . ASN D 1 87  ? 216.027 188.451 155.705 1.00 136.56 ? 87  ASN D CB     1 
ATOM   27203 C  CG     . ASN D 1 87  ? 215.299 189.415 154.791 1.00 136.56 ? 87  ASN D CG     1 
ATOM   27204 O  OD1    . ASN D 1 87  ? 215.871 190.396 154.318 1.00 136.56 ? 87  ASN D OD1    1 
ATOM   27205 N  ND2    . ASN D 1 87  ? 214.029 189.134 154.533 1.00 136.56 ? 87  ASN D ND2    1 
ATOM   27206 H  H      . ASN D 1 87  ? 218.045 187.272 156.379 1.00 136.56 ? 87  ASN D H      1 
ATOM   27207 H  HA     . ASN D 1 87  ? 217.588 189.783 155.792 1.00 136.56 ? 87  ASN D HA     1 
ATOM   27208 H  HB2    . ASN D 1 87  ? 216.309 187.690 155.175 1.00 136.56 ? 87  ASN D HB2    1 
ATOM   27209 H  HB3    . ASN D 1 87  ? 215.411 188.165 156.394 1.00 136.56 ? 87  ASN D HB3    1 
ATOM   27210 H  HD21   . ASN D 1 87  ? 213.664 188.438 154.880 1.00 136.56 ? 87  ASN D HD21   1 
ATOM   27211 H  HD22   . ASN D 1 87  ? 213.572 189.648 154.018 1.00 136.56 ? 87  ASN D HD22   1 
ATOM   27212 N  N      . PHE D 1 88  ? 216.194 190.825 157.659 1.00 126.76 ? 88  PHE D N      1 
ATOM   27213 C  CA     . PHE D 1 88  ? 215.942 191.609 158.857 1.00 126.76 ? 88  PHE D CA     1 
ATOM   27214 C  C      . PHE D 1 88  ? 214.585 192.288 158.764 1.00 126.76 ? 88  PHE D C      1 
ATOM   27215 O  O      . PHE D 1 88  ? 213.967 192.361 157.699 1.00 126.76 ? 88  PHE D O      1 
ATOM   27216 C  CB     . PHE D 1 88  ? 217.032 192.658 159.067 1.00 126.76 ? 88  PHE D CB     1 
ATOM   27217 C  CG     . PHE D 1 88  ? 218.267 192.126 159.718 1.00 126.76 ? 88  PHE D CG     1 
ATOM   27218 C  CD1    . PHE D 1 88  ? 218.273 191.806 161.062 1.00 126.76 ? 88  PHE D CD1    1 
ATOM   27219 C  CD2    . PHE D 1 88  ? 219.425 191.947 158.985 1.00 126.76 ? 88  PHE D CD2    1 
ATOM   27220 C  CE1    . PHE D 1 88  ? 219.411 191.316 161.663 1.00 126.76 ? 88  PHE D CE1    1 
ATOM   27221 C  CE2    . PHE D 1 88  ? 220.566 191.458 159.582 1.00 126.76 ? 88  PHE D CE2    1 
ATOM   27222 C  CZ     . PHE D 1 88  ? 220.559 191.143 160.923 1.00 126.76 ? 88  PHE D CZ     1 
ATOM   27223 H  H      . PHE D 1 88  ? 215.861 191.161 156.943 1.00 126.76 ? 88  PHE D H      1 
ATOM   27224 H  HA     . PHE D 1 88  ? 215.932 191.025 159.629 1.00 126.76 ? 88  PHE D HA     1 
ATOM   27225 H  HB2    . PHE D 1 88  ? 217.283 193.018 158.204 1.00 126.76 ? 88  PHE D HB2    1 
ATOM   27226 H  HB3    . PHE D 1 88  ? 216.680 193.362 159.631 1.00 126.76 ? 88  PHE D HB3    1 
ATOM   27227 H  HD1    . PHE D 1 88  ? 217.499 191.921 161.563 1.00 126.76 ? 88  PHE D HD1    1 
ATOM   27228 H  HD2    . PHE D 1 88  ? 219.433 192.159 158.080 1.00 126.76 ? 88  PHE D HD2    1 
ATOM   27229 H  HE1    . PHE D 1 88  ? 219.405 191.104 162.568 1.00 126.76 ? 88  PHE D HE1    1 
ATOM   27230 H  HE2    . PHE D 1 88  ? 221.340 191.342 159.080 1.00 126.76 ? 88  PHE D HE2    1 
ATOM   27231 H  HZ     . PHE D 1 88  ? 221.327 190.812 161.327 1.00 126.76 ? 88  PHE D HZ     1 
ATOM   27232 N  N      . ARG D 1 89  ? 214.135 192.794 159.909 1.00 124.64 ? 89  ARG D N      1 
ATOM   27233 C  CA     . ARG D 1 89  ? 212.896 193.552 159.999 1.00 124.64 ? 89  ARG D CA     1 
ATOM   27234 C  C      . ARG D 1 89  ? 213.067 194.622 161.065 1.00 124.64 ? 89  ARG D C      1 
ATOM   27235 O  O      . ARG D 1 89  ? 213.429 194.310 162.201 1.00 124.64 ? 89  ARG D O      1 
ATOM   27236 C  CB     . ARG D 1 89  ? 211.723 192.631 160.332 1.00 124.64 ? 89  ARG D CB     1 
ATOM   27237 C  CG     . ARG D 1 89  ? 210.423 193.348 160.610 1.00 124.64 ? 89  ARG D CG     1 
ATOM   27238 C  CD     . ARG D 1 89  ? 209.306 192.362 160.897 1.00 124.64 ? 89  ARG D CD     1 
ATOM   27239 N  NE     . ARG D 1 89  ? 209.111 191.425 159.794 1.00 124.64 ? 89  ARG D NE     1 
ATOM   27240 C  CZ     . ARG D 1 89  ? 208.203 190.455 159.785 1.00 124.64 ? 89  ARG D CZ     1 
ATOM   27241 N  NH1    . ARG D 1 89  ? 207.395 190.284 160.823 1.00 124.64 ? 89  ARG D NH1    1 
ATOM   27242 N  NH2    . ARG D 1 89  ? 208.101 189.653 158.735 1.00 124.64 ? 89  ARG D NH2    1 
ATOM   27243 H  H      . ARG D 1 89  ? 214.538 192.705 160.661 1.00 124.64 ? 89  ARG D H      1 
ATOM   27244 H  HA     . ARG D 1 89  ? 212.717 193.988 159.154 1.00 124.64 ? 89  ARG D HA     1 
ATOM   27245 H  HB2    . ARG D 1 89  ? 211.582 192.034 159.582 1.00 124.64 ? 89  ARG D HB2    1 
ATOM   27246 H  HB3    . ARG D 1 89  ? 211.951 192.119 161.122 1.00 124.64 ? 89  ARG D HB3    1 
ATOM   27247 H  HG2    . ARG D 1 89  ? 210.529 193.918 161.386 1.00 124.64 ? 89  ARG D HG2    1 
ATOM   27248 H  HG3    . ARG D 1 89  ? 210.177 193.873 159.833 1.00 124.64 ? 89  ARG D HG3    1 
ATOM   27249 H  HD2    . ARG D 1 89  ? 209.535 191.849 161.688 1.00 124.64 ? 89  ARG D HD2    1 
ATOM   27250 H  HD3    . ARG D 1 89  ? 208.478 192.842 161.041 1.00 124.64 ? 89  ARG D HD3    1 
ATOM   27251 H  HE     . ARG D 1 89  ? 209.532 191.583 159.060 1.00 124.64 ? 89  ARG D HE     1 
ATOM   27252 H  HH11   . ARG D 1 89  ? 206.810 189.655 160.811 1.00 124.64 ? 89  ARG D HH11   1 
ATOM   27253 H  HH12   . ARG D 1 89  ? 207.454 190.801 161.508 1.00 124.64 ? 89  ARG D HH12   1 
ATOM   27254 H  HH21   . ARG D 1 89  ? 208.622 189.760 158.059 1.00 124.64 ? 89  ARG D HH21   1 
ATOM   27255 H  HH22   . ARG D 1 89  ? 207.513 189.025 158.729 1.00 124.64 ? 89  ARG D HH22   1 
ATOM   27256 N  N      . PHE D 1 90  ? 212.798 195.872 160.706 1.00 107.23 ? 90  PHE D N      1 
ATOM   27257 C  CA     . PHE D 1 90  ? 213.186 197.013 161.519 1.00 107.23 ? 90  PHE D CA     1 
ATOM   27258 C  C      . PHE D 1 90  ? 211.985 197.665 162.188 1.00 107.23 ? 90  PHE D C      1 
ATOM   27259 O  O      . PHE D 1 90  ? 210.910 197.796 161.587 1.00 107.23 ? 90  PHE D O      1 
ATOM   27260 C  CB     . PHE D 1 90  ? 213.931 198.041 160.675 1.00 107.23 ? 90  PHE D CB     1 
ATOM   27261 C  CG     . PHE D 1 90  ? 215.190 197.513 160.061 1.00 107.23 ? 90  PHE D CG     1 
ATOM   27262 C  CD1    . PHE D 1 90  ? 216.395 197.624 160.724 1.00 107.23 ? 90  PHE D CD1    1 
ATOM   27263 C  CD2    . PHE D 1 90  ? 215.169 196.908 158.820 1.00 107.23 ? 90  PHE D CD2    1 
ATOM   27264 C  CE1    . PHE D 1 90  ? 217.553 197.137 160.163 1.00 107.23 ? 90  PHE D CE1    1 
ATOM   27265 C  CE2    . PHE D 1 90  ? 216.326 196.422 158.254 1.00 107.23 ? 90  PHE D CE2    1 
ATOM   27266 C  CZ     . PHE D 1 90  ? 217.519 196.538 158.927 1.00 107.23 ? 90  PHE D CZ     1 
ATOM   27267 H  H      . PHE D 1 90  ? 212.385 196.087 159.986 1.00 107.23 ? 90  PHE D H      1 
ATOM   27268 H  HA     . PHE D 1 90  ? 213.786 196.713 162.215 1.00 107.23 ? 90  PHE D HA     1 
ATOM   27269 H  HB2    . PHE D 1 90  ? 213.350 198.330 159.958 1.00 107.23 ? 90  PHE D HB2    1 
ATOM   27270 H  HB3    . PHE D 1 90  ? 214.168 198.790 161.240 1.00 107.23 ? 90  PHE D HB3    1 
ATOM   27271 H  HD1    . PHE D 1 90  ? 216.424 198.027 161.560 1.00 107.23 ? 90  PHE D HD1    1 
ATOM   27272 H  HD2    . PHE D 1 90  ? 214.364 196.828 158.363 1.00 107.23 ? 90  PHE D HD2    1 
ATOM   27273 H  HE1    . PHE D 1 90  ? 218.359 197.217 160.617 1.00 107.23 ? 90  PHE D HE1    1 
ATOM   27274 H  HE2    . PHE D 1 90  ? 216.303 196.016 157.418 1.00 107.23 ? 90  PHE D HE2    1 
ATOM   27275 H  HZ     . PHE D 1 90  ? 218.300 196.210 158.549 1.00 107.23 ? 90  PHE D HZ     1 
ATOM   27276 N  N      . GLN D 1 91  ? 212.203 198.113 163.423 1.00 101.61 ? 91  GLN D N      1 
ATOM   27277 C  CA     . GLN D 1 91  ? 211.178 198.708 164.263 1.00 101.61 ? 91  GLN D CA     1 
ATOM   27278 C  C      . GLN D 1 91  ? 211.674 200.030 164.821 1.00 101.61 ? 91  GLN D C      1 
ATOM   27279 O  O      . GLN D 1 91  ? 212.876 200.230 165.015 1.00 101.61 ? 91  GLN D O      1 
ATOM   27280 C  CB     . GLN D 1 91  ? 210.813 197.812 165.442 1.00 101.61 ? 91  GLN D CB     1 
ATOM   27281 C  CG     . GLN D 1 91  ? 209.961 196.621 165.110 1.00 101.61 ? 91  GLN D CG     1 
ATOM   27282 C  CD     . GLN D 1 91  ? 208.972 196.311 166.211 1.00 101.61 ? 91  GLN D CD     1 
ATOM   27283 O  OE1    . GLN D 1 91  ? 209.236 196.564 167.386 1.00 101.61 ? 91  GLN D OE1    1 
ATOM   27284 N  NE2    . GLN D 1 91  ? 207.822 195.767 165.839 1.00 101.61 ? 91  GLN D NE2    1 
ATOM   27285 H  H      . GLN D 1 91  ? 212.970 198.084 163.802 1.00 101.61 ? 91  GLN D H      1 
ATOM   27286 H  HA     . GLN D 1 91  ? 210.382 198.870 163.740 1.00 101.61 ? 91  GLN D HA     1 
ATOM   27287 H  HB2    . GLN D 1 91  ? 211.631 197.488 165.842 1.00 101.61 ? 91  GLN D HB2    1 
ATOM   27288 H  HB3    . GLN D 1 91  ? 210.327 198.346 166.088 1.00 101.61 ? 91  GLN D HB3    1 
ATOM   27289 H  HG2    . GLN D 1 91  ? 209.467 196.800 164.297 1.00 101.61 ? 91  GLN D HG2    1 
ATOM   27290 H  HG3    . GLN D 1 91  ? 210.533 195.848 164.992 1.00 101.61 ? 91  GLN D HG3    1 
ATOM   27291 H  HE21   . GLN D 1 91  ? 207.674 195.606 165.008 1.00 101.61 ? 91  GLN D HE21   1 
ATOM   27292 H  HE22   . GLN D 1 91  ? 207.228 195.573 166.429 1.00 101.61 ? 91  GLN D HE22   1 
ATOM   27293 N  N      . ILE D 1 92  ? 210.724 200.912 165.122 1.00 96.25  ? 92  ILE D N      1 
ATOM   27294 C  CA     . ILE D 1 92  ? 211.021 202.237 165.641 1.00 96.25  ? 92  ILE D CA     1 
ATOM   27295 C  C      . ILE D 1 92  ? 209.973 202.617 166.673 1.00 96.25  ? 92  ILE D C      1 
ATOM   27296 O  O      . ILE D 1 92  ? 208.802 202.243 166.565 1.00 96.25  ? 92  ILE D O      1 
ATOM   27297 C  CB     . ILE D 1 92  ? 211.050 203.291 164.520 1.00 96.25  ? 92  ILE D CB     1 
ATOM   27298 C  CG1    . ILE D 1 92  ? 212.257 203.079 163.619 1.00 96.25  ? 92  ILE D CG1    1 
ATOM   27299 C  CG2    . ILE D 1 92  ? 211.076 204.676 165.105 1.00 96.25  ? 92  ILE D CG2    1 
ATOM   27300 C  CD1    . ILE D 1 92  ? 212.173 203.827 162.330 1.00 96.25  ? 92  ILE D CD1    1 
ATOM   27301 H  H      . ILE D 1 92  ? 209.885 200.759 165.032 1.00 96.25  ? 92  ILE D H      1 
ATOM   27302 H  HA     . ILE D 1 92  ? 211.885 202.228 166.072 1.00 96.25  ? 92  ILE D HA     1 
ATOM   27303 H  HB     . ILE D 1 92  ? 210.248 203.194 163.991 1.00 96.25  ? 92  ILE D HB     1 
ATOM   27304 H  HG12   . ILE D 1 92  ? 213.049 203.376 164.087 1.00 96.25  ? 92  ILE D HG12   1 
ATOM   27305 H  HG13   . ILE D 1 92  ? 212.323 202.139 163.407 1.00 96.25  ? 92  ILE D HG13   1 
ATOM   27306 H  HG21   . ILE D 1 92  ? 210.187 204.903 165.413 1.00 96.25  ? 92  ILE D HG21   1 
ATOM   27307 H  HG22   . ILE D 1 92  ? 211.361 205.299 164.422 1.00 96.25  ? 92  ILE D HG22   1 
ATOM   27308 H  HG23   . ILE D 1 92  ? 211.697 204.686 165.847 1.00 96.25  ? 92  ILE D HG23   1 
ATOM   27309 H  HD11   . ILE D 1 92  ? 211.296 203.685 161.944 1.00 96.25  ? 92  ILE D HD11   1 
ATOM   27310 H  HD12   . ILE D 1 92  ? 212.857 203.497 161.731 1.00 96.25  ? 92  ILE D HD12   1 
ATOM   27311 H  HD13   . ILE D 1 92  ? 212.312 204.769 162.508 1.00 96.25  ? 92  ILE D HD13   1 
ATOM   27312 N  N      . ASP D 1 93  ? 210.399 203.397 167.659 1.00 99.04  ? 93  ASP D N      1 
ATOM   27313 C  CA     . ASP D 1 93  ? 209.503 204.021 168.616 1.00 99.04  ? 93  ASP D CA     1 
ATOM   27314 C  C      . ASP D 1 93  ? 209.444 205.515 168.339 1.00 99.04  ? 93  ASP D C      1 
ATOM   27315 O  O      . ASP D 1 93  ? 210.249 206.058 167.579 1.00 99.04  ? 93  ASP D O      1 
ATOM   27316 C  CB     . ASP D 1 93  ? 209.971 203.763 170.049 1.00 99.04  ? 93  ASP D CB     1 
ATOM   27317 C  CG     . ASP D 1 93  ? 209.858 202.308 170.445 1.00 99.04  ? 93  ASP D CG     1 
ATOM   27318 O  OD1    . ASP D 1 93  ? 208.958 201.617 169.925 1.00 99.04  ? 93  ASP D OD1    1 
ATOM   27319 O  OD2    . ASP D 1 93  ? 210.670 201.852 171.276 1.00 99.04  ? 93  ASP D OD2    1 
ATOM   27320 H  H      . ASP D 1 93  ? 211.224 203.586 167.792 1.00 99.04  ? 93  ASP D H      1 
ATOM   27321 H  HA     . ASP D 1 93  ? 208.615 203.654 168.514 1.00 99.04  ? 93  ASP D HA     1 
ATOM   27322 H  HB2    . ASP D 1 93  ? 210.900 204.025 170.123 1.00 99.04  ? 93  ASP D HB2    1 
ATOM   27323 H  HB3    . ASP D 1 93  ? 209.428 204.287 170.656 1.00 99.04  ? 93  ASP D HB3    1 
ATOM   27324 N  N      . THR D 1 94  ? 208.488 206.190 168.970 1.00 100.49 ? 94  THR D N      1 
ATOM   27325 C  CA     . THR D 1 94  ? 208.327 207.618 168.750 1.00 100.49 ? 94  THR D CA     1 
ATOM   27326 C  C      . THR D 1 94  ? 207.724 208.264 169.988 1.00 100.49 ? 94  THR D C      1 
ATOM   27327 O  O      . THR D 1 94  ? 207.498 207.616 171.012 1.00 100.49 ? 94  THR D O      1 
ATOM   27328 C  CB     . THR D 1 94  ? 207.450 207.888 167.527 1.00 100.49 ? 94  THR D CB     1 
ATOM   27329 O  OG1    . THR D 1 94  ? 206.297 207.045 167.584 1.00 100.49 ? 94  THR D OG1    1 
ATOM   27330 C  CG2    . THR D 1 94  ? 208.204 207.612 166.253 1.00 100.49 ? 94  THR D CG2    1 
ATOM   27331 H  H      . THR D 1 94  ? 207.931 205.851 169.527 1.00 100.49 ? 94  THR D H      1 
ATOM   27332 H  HA     . THR D 1 94  ? 209.195 208.013 168.593 1.00 100.49 ? 94  THR D HA     1 
ATOM   27333 H  HB     . THR D 1 94  ? 207.175 208.815 167.521 1.00 100.49 ? 94  THR D HB     1 
ATOM   27334 H  HG1    . THR D 1 94  ? 206.031 206.991 168.378 1.00 100.49 ? 94  THR D HG1    1 
ATOM   27335 H  HG21   . THR D 1 94  ? 208.333 206.658 166.149 1.00 100.49 ? 94  THR D HG21   1 
ATOM   27336 H  HG22   . THR D 1 94  ? 209.068 208.048 166.281 1.00 100.49 ? 94  THR D HG22   1 
ATOM   27337 H  HG23   . THR D 1 94  ? 207.702 207.946 165.495 1.00 100.49 ? 94  THR D HG23   1 
ATOM   27338 N  N      . GLN D 1 95  ? 207.469 209.567 169.874 1.00 107.64 ? 95  GLN D N      1 
ATOM   27339 C  CA     . GLN D 1 95  ? 206.833 210.372 170.891 1.00 107.64 ? 95  GLN D CA     1 
ATOM   27340 C  C      . GLN D 1 95  ? 206.169 211.544 170.186 1.00 107.64 ? 95  GLN D C      1 
ATOM   27341 O  O      . GLN D 1 95  ? 206.757 212.099 169.247 1.00 107.64 ? 95  GLN D O      1 
ATOM   27342 C  CB     . GLN D 1 95  ? 207.838 210.879 171.922 1.00 107.64 ? 95  GLN D CB     1 
ATOM   27343 C  CG     . GLN D 1 95  ? 207.228 211.722 173.016 1.00 107.64 ? 95  GLN D CG     1 
ATOM   27344 C  CD     . GLN D 1 95  ? 208.275 212.390 173.879 1.00 107.64 ? 95  GLN D CD     1 
ATOM   27345 O  OE1    . GLN D 1 95  ? 209.474 212.257 173.634 1.00 107.64 ? 95  GLN D OE1    1 
ATOM   27346 N  NE2    . GLN D 1 95  ? 207.828 213.123 174.890 1.00 107.64 ? 95  GLN D NE2    1 
ATOM   27347 H  H      . GLN D 1 95  ? 207.676 210.022 169.178 1.00 107.64 ? 95  GLN D H      1 
ATOM   27348 H  HA     . GLN D 1 95  ? 206.168 209.840 171.347 1.00 107.64 ? 95  GLN D HA     1 
ATOM   27349 H  HB2    . GLN D 1 95  ? 208.260 210.114 172.341 1.00 107.64 ? 95  GLN D HB2    1 
ATOM   27350 H  HB3    . GLN D 1 95  ? 208.503 211.416 171.468 1.00 107.64 ? 95  GLN D HB3    1 
ATOM   27351 H  HG2    . GLN D 1 95  ? 206.681 212.415 172.615 1.00 107.64 ? 95  GLN D HG2    1 
ATOM   27352 H  HG3    . GLN D 1 95  ? 206.685 211.156 173.584 1.00 107.64 ? 95  GLN D HG3    1 
ATOM   27353 H  HE21   . GLN D 1 95  ? 208.385 213.524 175.407 1.00 107.64 ? 95  GLN D HE21   1 
ATOM   27354 H  HE22   . GLN D 1 95  ? 206.983 213.196 175.027 1.00 107.64 ? 95  GLN D HE22   1 
ATOM   27355 N  N      . PRO D 1 96  ? 204.969 211.946 170.598 1.00 107.83 ? 96  PRO D N      1 
ATOM   27356 C  CA     . PRO D 1 96  ? 204.268 213.015 169.887 1.00 107.83 ? 96  PRO D CA     1 
ATOM   27357 C  C      . PRO D 1 96  ? 204.599 214.396 170.426 1.00 107.83 ? 96  PRO D C      1 
ATOM   27358 O  O      . PRO D 1 96  ? 204.968 214.574 171.588 1.00 107.83 ? 96  PRO D O      1 
ATOM   27359 C  CB     . PRO D 1 96  ? 202.797 212.670 170.146 1.00 107.83 ? 96  PRO D CB     1 
ATOM   27360 C  CG     . PRO D 1 96  ? 202.823 212.115 171.511 1.00 107.83 ? 96  PRO D CG     1 
ATOM   27361 C  CD     . PRO D 1 96  ? 204.093 211.308 171.596 1.00 107.83 ? 96  PRO D CD     1 
ATOM   27362 H  HA     . PRO D 1 96  ? 204.456 212.978 168.938 1.00 107.83 ? 96  PRO D HA     1 
ATOM   27363 H  HB2    . PRO D 1 96  ? 202.259 213.474 170.107 1.00 107.83 ? 96  PRO D HB2    1 
ATOM   27364 H  HB3    . PRO D 1 96  ? 202.494 212.008 169.507 1.00 107.83 ? 96  PRO D HB3    1 
ATOM   27365 H  HG2    . PRO D 1 96  ? 202.835 212.839 172.153 1.00 107.83 ? 96  PRO D HG2    1 
ATOM   27366 H  HG3    . PRO D 1 96  ? 202.051 211.547 171.646 1.00 107.83 ? 96  PRO D HG3    1 
ATOM   27367 H  HD2    . PRO D 1 96  ? 204.483 211.384 172.479 1.00 107.83 ? 96  PRO D HD2    1 
ATOM   27368 H  HD3    . PRO D 1 96  ? 203.921 210.386 171.358 1.00 107.83 ? 96  PRO D HD3    1 
ATOM   27369 N  N      . ILE D 1 97  ? 204.458 215.387 169.547 1.00 108.24 ? 97  ILE D N      1 
ATOM   27370 C  CA     . ILE D 1 97  ? 204.713 216.774 169.916 1.00 108.24 ? 97  ILE D CA     1 
ATOM   27371 C  C      . ILE D 1 97  ? 203.513 217.658 169.613 1.00 108.24 ? 97  ILE D C      1 
ATOM   27372 O  O      . ILE D 1 97  ? 202.916 218.250 170.518 1.00 108.24 ? 97  ILE D O      1 
ATOM   27373 C  CB     . ILE D 1 97  ? 205.953 217.304 169.180 1.00 108.24 ? 97  ILE D CB     1 
ATOM   27374 C  CG1    . ILE D 1 97  ? 207.222 216.799 169.854 1.00 108.24 ? 97  ILE D CG1    1 
ATOM   27375 C  CG2    . ILE D 1 97  ? 205.939 218.814 169.149 1.00 108.24 ? 97  ILE D CG2    1 
ATOM   27376 C  CD1    . ILE D 1 97  ? 208.434 216.866 168.966 1.00 108.24 ? 97  ILE D CD1    1 
ATOM   27377 H  H      . ILE D 1 97  ? 204.214 215.280 168.732 1.00 108.24 ? 97  ILE D H      1 
ATOM   27378 H  HA     . ILE D 1 97  ? 204.888 216.823 170.866 1.00 108.24 ? 97  ILE D HA     1 
ATOM   27379 H  HB     . ILE D 1 97  ? 205.932 216.974 168.271 1.00 108.24 ? 97  ILE D HB     1 
ATOM   27380 H  HG12   . ILE D 1 97  ? 207.392 217.337 170.641 1.00 108.24 ? 97  ILE D HG12   1 
ATOM   27381 H  HG13   . ILE D 1 97  ? 207.087 215.875 170.109 1.00 108.24 ? 97  ILE D HG13   1 
ATOM   27382 H  HG21   . ILE D 1 97  ? 205.324 219.113 168.461 1.00 108.24 ? 97  ILE D HG21   1 
ATOM   27383 H  HG22   . ILE D 1 97  ? 205.658 219.143 170.015 1.00 108.24 ? 97  ILE D HG22   1 
ATOM   27384 H  HG23   . ILE D 1 97  ? 206.832 219.129 168.948 1.00 108.24 ? 97  ILE D HG23   1 
ATOM   27385 H  HD11   . ILE D 1 97  ? 208.605 217.792 168.739 1.00 108.24 ? 97  ILE D HD11   1 
ATOM   27386 H  HD12   . ILE D 1 97  ? 209.193 216.493 169.439 1.00 108.24 ? 97  ILE D HD12   1 
ATOM   27387 H  HD13   . ILE D 1 97  ? 208.261 216.358 168.159 1.00 108.24 ? 97  ILE D HD13   1 
ATOM   27388 N  N      . GLY D 1 98  ? 203.160 217.759 168.336 1.00 106.69 ? 98  GLY D N      1 
ATOM   27389 C  CA     . GLY D 1 98  ? 202.166 218.722 167.912 1.00 106.69 ? 98  GLY D CA     1 
ATOM   27390 C  C      . GLY D 1 98  ? 201.624 218.384 166.543 1.00 106.69 ? 98  GLY D C      1 
ATOM   27391 O  O      . GLY D 1 98  ? 201.988 217.377 165.930 1.00 106.69 ? 98  GLY D O      1 
ATOM   27392 H  H      . GLY D 1 98  ? 203.483 217.282 167.700 1.00 106.69 ? 98  GLY D H      1 
ATOM   27393 H  HA2    . GLY D 1 98  ? 201.431 218.734 168.542 1.00 106.69 ? 98  GLY D HA2    1 
ATOM   27394 H  HA3    . GLY D 1 98  ? 202.561 219.604 167.879 1.00 106.69 ? 98  GLY D HA3    1 
ATOM   27395 N  N      . THR D 1 99  ? 200.746 219.259 166.066 1.00 108.12 ? 99  THR D N      1 
ATOM   27396 C  CA     . THR D 1 99  ? 200.028 219.041 164.824 1.00 108.12 ? 99  THR D CA     1 
ATOM   27397 C  C      . THR D 1 99  ? 200.471 220.042 163.769 1.00 108.12 ? 99  THR D C      1 
ATOM   27398 O  O      . THR D 1 99  ? 200.999 221.116 164.070 1.00 108.12 ? 99  THR D O      1 
ATOM   27399 C  CB     . THR D 1 99  ? 198.516 219.160 165.032 1.00 108.12 ? 99  THR D CB     1 
ATOM   27400 O  OG1    . THR D 1 99  ? 198.194 220.477 165.491 1.00 108.12 ? 99  THR D OG1    1 
ATOM   27401 C  CG2    . THR D 1 99  ? 198.036 218.146 166.049 1.00 108.12 ? 99  THR D CG2    1 
ATOM   27402 H  H      . THR D 1 99  ? 200.551 220.000 166.450 1.00 108.12 ? 99  THR D H      1 
ATOM   27403 H  HA     . THR D 1 99  ? 200.220 218.154 164.492 1.00 108.12 ? 99  THR D HA     1 
ATOM   27404 H  HB     . THR D 1 99  ? 198.065 218.992 164.192 1.00 108.12 ? 99  THR D HB     1 
ATOM   27405 H  HG1    . THR D 1 99  ? 197.367 220.535 165.625 1.00 108.12 ? 99  THR D HG1    1 
ATOM   27406 H  HG21   . THR D 1 99  ? 197.079 218.234 166.176 1.00 108.12 ? 99  THR D HG21   1 
ATOM   27407 H  HG22   . THR D 1 99  ? 198.231 217.248 165.741 1.00 108.12 ? 99  THR D HG22   1 
ATOM   27408 H  HG23   . THR D 1 99  ? 198.480 218.299 166.896 1.00 108.12 ? 99  THR D HG23   1 
ATOM   27409 N  N      . LEU D 1 100 ? 200.222 219.672 162.518 1.00 110.49 ? 100 LEU D N      1 
ATOM   27410 C  CA     . LEU D 1 100 ? 200.586 220.479 161.366 1.00 110.49 ? 100 LEU D CA     1 
ATOM   27411 C  C      . LEU D 1 100 ? 199.449 220.389 160.366 1.00 110.49 ? 100 LEU D C      1 
ATOM   27412 O  O      . LEU D 1 100 ? 199.145 219.301 159.861 1.00 110.49 ? 100 LEU D O      1 
ATOM   27413 C  CB     . LEU D 1 100 ? 201.894 219.987 160.751 1.00 110.49 ? 100 LEU D CB     1 
ATOM   27414 C  CG     . LEU D 1 100 ? 202.386 220.722 159.513 1.00 110.49 ? 100 LEU D CG     1 
ATOM   27415 C  CD1    . LEU D 1 100 ? 202.891 222.079 159.903 1.00 110.49 ? 100 LEU D CD1    1 
ATOM   27416 C  CD2    . LEU D 1 100 ? 203.477 219.936 158.852 1.00 110.49 ? 100 LEU D CD2    1 
ATOM   27417 H  H      . LEU D 1 100 ? 199.835 218.936 162.307 1.00 110.49 ? 100 LEU D H      1 
ATOM   27418 H  HA     . LEU D 1 100 ? 200.694 221.402 161.633 1.00 110.49 ? 100 LEU D HA     1 
ATOM   27419 H  HB2    . LEU D 1 100 ? 202.587 220.061 161.422 1.00 110.49 ? 100 LEU D HB2    1 
ATOM   27420 H  HB3    . LEU D 1 100 ? 201.777 219.059 160.508 1.00 110.49 ? 100 LEU D HB3    1 
ATOM   27421 H  HG     . LEU D 1 100 ? 201.656 220.830 158.886 1.00 110.49 ? 100 LEU D HG     1 
ATOM   27422 H  HD11   . LEU D 1 100 ? 203.298 222.496 159.128 1.00 110.49 ? 100 LEU D HD11   1 
ATOM   27423 H  HD12   . LEU D 1 100 ? 202.148 222.611 160.222 1.00 110.49 ? 100 LEU D HD12   1 
ATOM   27424 H  HD13   . LEU D 1 100 ? 203.551 221.967 160.605 1.00 110.49 ? 100 LEU D HD13   1 
ATOM   27425 H  HD21   . LEU D 1 100 ? 203.726 220.378 158.027 1.00 110.49 ? 100 LEU D HD21   1 
ATOM   27426 H  HD22   . LEU D 1 100 ? 204.235 219.899 159.455 1.00 110.49 ? 100 LEU D HD22   1 
ATOM   27427 H  HD23   . LEU D 1 100 ? 203.151 219.043 158.668 1.00 110.49 ? 100 LEU D HD23   1 
ATOM   27428 N  N      . SER D 1 101 ? 198.812 221.525 160.105 1.00 123.59 ? 101 SER D N      1 
ATOM   27429 C  CA     . SER D 1 101 ? 197.698 221.583 159.178 1.00 123.59 ? 101 SER D CA     1 
ATOM   27430 C  C      . SER D 1 101 ? 198.194 221.398 157.748 1.00 123.59 ? 101 SER D C      1 
ATOM   27431 O  O      . SER D 1 101 ? 199.383 221.196 157.487 1.00 123.59 ? 101 SER D O      1 
ATOM   27432 C  CB     . SER D 1 101 ? 196.955 222.906 159.330 1.00 123.59 ? 101 SER D CB     1 
ATOM   27433 O  OG     . SER D 1 101 ? 196.179 223.190 158.181 1.00 123.59 ? 101 SER D OG     1 
ATOM   27434 H  H      . SER D 1 101 ? 199.011 222.282 160.459 1.00 123.59 ? 101 SER D H      1 
ATOM   27435 H  HA     . SER D 1 101 ? 197.081 220.864 159.378 1.00 123.59 ? 101 SER D HA     1 
ATOM   27436 H  HB2    . SER D 1 101 ? 196.371 222.852 160.102 1.00 123.59 ? 101 SER D HB2    1 
ATOM   27437 H  HB3    . SER D 1 101 ? 197.603 223.616 159.453 1.00 123.59 ? 101 SER D HB3    1 
ATOM   27438 H  HG     . SER D 1 101 ? 196.653 223.579 157.609 1.00 123.59 ? 101 SER D HG     1 
ATOM   27439 N  N      . GLU D 1 102 ? 197.254 221.469 156.806 1.00 135.06 ? 102 GLU D N      1 
ATOM   27440 C  CA     . GLU D 1 102 ? 197.599 221.293 155.401 1.00 135.06 ? 102 GLU D CA     1 
ATOM   27441 C  C      . GLU D 1 102 ? 198.421 222.463 154.880 1.00 135.06 ? 102 GLU D C      1 
ATOM   27442 O  O      . GLU D 1 102 ? 199.315 222.277 154.048 1.00 135.06 ? 102 GLU D O      1 
ATOM   27443 C  CB     . GLU D 1 102 ? 196.331 221.128 154.571 1.00 135.06 ? 102 GLU D CB     1 
ATOM   27444 C  CG     . GLU D 1 102 ? 196.586 221.113 153.080 1.00 135.06 ? 102 GLU D CG     1 
ATOM   27445 C  CD     . GLU D 1 102 ? 195.434 220.523 152.293 1.00 135.06 ? 102 GLU D CD     1 
ATOM   27446 O  OE1    . GLU D 1 102 ? 194.553 219.886 152.907 1.00 135.06 ? 102 GLU D OE1    1 
ATOM   27447 O  OE2    . GLU D 1 102 ? 195.409 220.697 151.056 1.00 135.06 ? 102 GLU D OE2    1 
ATOM   27448 H  H      . GLU D 1 102 ? 196.422 221.619 156.955 1.00 135.06 ? 102 GLU D H      1 
ATOM   27449 H  HA     . GLU D 1 102 ? 198.130 220.489 155.304 1.00 135.06 ? 102 GLU D HA     1 
ATOM   27450 H  HB2    . GLU D 1 102 ? 195.910 220.291 154.814 1.00 135.06 ? 102 GLU D HB2    1 
ATOM   27451 H  HB3    . GLU D 1 102 ? 195.736 221.869 154.764 1.00 135.06 ? 102 GLU D HB3    1 
ATOM   27452 H  HG2    . GLU D 1 102 ? 196.723 222.024 152.776 1.00 135.06 ? 102 GLU D HG2    1 
ATOM   27453 H  HG3    . GLU D 1 102 ? 197.377 220.580 152.904 1.00 135.06 ? 102 GLU D HG3    1 
ATOM   27454 N  N      . ASP D 1 103 ? 198.131 223.676 155.348 1.00 135.13 ? 103 ASP D N      1 
ATOM   27455 C  CA     . ASP D 1 103 ? 198.868 224.844 154.880 1.00 135.13 ? 103 ASP D CA     1 
ATOM   27456 C  C      . ASP D 1 103 ? 200.339 224.753 155.260 1.00 135.13 ? 103 ASP D C      1 
ATOM   27457 O  O      . ASP D 1 103 ? 201.225 224.955 154.422 1.00 135.13 ? 103 ASP D O      1 
ATOM   27458 C  CB     . ASP D 1 103 ? 198.245 226.115 155.455 1.00 135.13 ? 103 ASP D CB     1 
ATOM   27459 C  CG     . ASP D 1 103 ? 196.860 226.381 154.910 1.00 135.13 ? 103 ASP D CG     1 
ATOM   27460 O  OD1    . ASP D 1 103 ? 196.583 225.973 153.763 1.00 135.13 ? 103 ASP D OD1    1 
ATOM   27461 O  OD2    . ASP D 1 103 ? 196.045 226.995 155.630 1.00 135.13 ? 103 ASP D OD2    1 
ATOM   27462 H  H      . ASP D 1 103 ? 197.519 223.847 155.927 1.00 135.13 ? 103 ASP D H      1 
ATOM   27463 H  HA     . ASP D 1 103 ? 198.809 224.889 153.914 1.00 135.13 ? 103 ASP D HA     1 
ATOM   27464 H  HB2    . ASP D 1 103 ? 198.178 226.024 156.417 1.00 135.13 ? 103 ASP D HB2    1 
ATOM   27465 H  HB3    . ASP D 1 103 ? 198.808 226.871 155.230 1.00 135.13 ? 103 ASP D HB3    1 
ATOM   27466 N  N      . GLY D 1 104 ? 200.616 224.444 156.522 1.00 126.86 ? 104 GLY D N      1 
ATOM   27467 C  CA     . GLY D 1 104 ? 201.969 224.464 157.038 1.00 126.86 ? 104 GLY D CA     1 
ATOM   27468 C  C      . GLY D 1 104 ? 202.016 225.049 158.432 1.00 126.86 ? 104 GLY D C      1 
ATOM   27469 O  O      . GLY D 1 104 ? 203.079 225.122 159.055 1.00 126.86 ? 104 GLY D O      1 
ATOM   27470 H  H      . GLY D 1 104 ? 200.025 224.213 157.100 1.00 126.86 ? 104 GLY D H      1 
ATOM   27471 H  HA2    . GLY D 1 104 ? 202.323 223.562 157.068 1.00 126.86 ? 104 GLY D HA2    1 
ATOM   27472 H  HA3    . GLY D 1 104 ? 202.534 225.001 156.462 1.00 126.86 ? 104 GLY D HA3    1 
ATOM   27473 N  N      . GLU D 1 105 ? 200.859 225.478 158.927 1.00 127.99 ? 105 GLU D N      1 
ATOM   27474 C  CA     . GLU D 1 105 ? 200.777 226.055 160.258 1.00 127.99 ? 105 GLU D CA     1 
ATOM   27475 C  C      . GLU D 1 105 ? 201.013 224.990 161.316 1.00 127.99 ? 105 GLU D C      1 
ATOM   27476 O  O      . GLU D 1 105 ? 200.374 223.934 161.307 1.00 127.99 ? 105 GLU D O      1 
ATOM   27477 C  CB     . GLU D 1 105 ? 199.414 226.702 160.469 1.00 127.99 ? 105 GLU D CB     1 
ATOM   27478 C  CG     . GLU D 1 105 ? 199.029 227.683 159.387 1.00 127.99 ? 105 GLU D CG     1 
ATOM   27479 C  CD     . GLU D 1 105 ? 197.976 228.669 159.848 1.00 127.99 ? 105 GLU D CD     1 
ATOM   27480 O  OE1    . GLU D 1 105 ? 198.248 229.427 160.803 1.00 127.99 ? 105 GLU D OE1    1 
ATOM   27481 O  OE2    . GLU D 1 105 ? 196.876 228.685 159.257 1.00 127.99 ? 105 GLU D OE2    1 
ATOM   27482 H  H      . GLU D 1 105 ? 200.107 225.451 158.514 1.00 127.99 ? 105 GLU D H      1 
ATOM   27483 H  HA     . GLU D 1 105 ? 201.459 226.736 160.354 1.00 127.99 ? 105 GLU D HA     1 
ATOM   27484 H  HB2    . GLU D 1 105 ? 198.744 226.003 160.489 1.00 127.99 ? 105 GLU D HB2    1 
ATOM   27485 H  HB3    . GLU D 1 105 ? 199.423 227.176 161.314 1.00 127.99 ? 105 GLU D HB3    1 
ATOM   27486 H  HG2    . GLU D 1 105 ? 199.817 228.182 159.120 1.00 127.99 ? 105 GLU D HG2    1 
ATOM   27487 H  HG3    . GLU D 1 105 ? 198.673 227.191 158.631 1.00 127.99 ? 105 GLU D HG3    1 
ATOM   27488 N  N      . PHE D 1 106 ? 201.923 225.279 162.235 1.00 113.87 ? 106 PHE D N      1 
ATOM   27489 C  CA     . PHE D 1 106 ? 202.218 224.387 163.341 1.00 113.87 ? 106 PHE D CA     1 
ATOM   27490 C  C      . PHE D 1 106 ? 201.380 224.785 164.541 1.00 113.87 ? 106 PHE D C      1 
ATOM   27491 O  O      . PHE D 1 106 ? 201.219 225.973 164.834 1.00 113.87 ? 106 PHE D O      1 
ATOM   27492 C  CB     . PHE D 1 106 ? 203.702 224.444 163.697 1.00 113.87 ? 106 PHE D CB     1 
ATOM   27493 C  CG     . PHE D 1 106 ? 204.077 223.619 164.894 1.00 113.87 ? 106 PHE D CG     1 
ATOM   27494 C  CD1    . PHE D 1 106 ? 203.798 224.058 166.175 1.00 113.87 ? 106 PHE D CD1    1 
ATOM   27495 C  CD2    . PHE D 1 106 ? 204.719 222.408 164.736 1.00 113.87 ? 106 PHE D CD2    1 
ATOM   27496 C  CE1    . PHE D 1 106 ? 204.144 223.302 167.270 1.00 113.87 ? 106 PHE D CE1    1 
ATOM   27497 C  CE2    . PHE D 1 106 ? 205.067 221.649 165.830 1.00 113.87 ? 106 PHE D CE2    1 
ATOM   27498 C  CZ     . PHE D 1 106 ? 204.780 222.098 167.097 1.00 113.87 ? 106 PHE D CZ     1 
ATOM   27499 H  H      . PHE D 1 106 ? 202.390 225.998 162.240 1.00 113.87 ? 106 PHE D H      1 
ATOM   27500 H  HA     . PHE D 1 106 ? 201.995 223.478 163.098 1.00 113.87 ? 106 PHE D HA     1 
ATOM   27501 H  HB2    . PHE D 1 106 ? 204.220 224.130 162.943 1.00 113.87 ? 106 PHE D HB2    1 
ATOM   27502 H  HB3    . PHE D 1 106 ? 203.927 225.363 163.896 1.00 113.87 ? 106 PHE D HB3    1 
ATOM   27503 H  HD1    . PHE D 1 106 ? 203.366 224.872 166.294 1.00 113.87 ? 106 PHE D HD1    1 
ATOM   27504 H  HD2    . PHE D 1 106 ? 204.914 222.101 163.881 1.00 113.87 ? 106 PHE D HD2    1 
ATOM   27505 H  HE1    . PHE D 1 106 ? 203.950 223.605 168.126 1.00 113.87 ? 106 PHE D HE1    1 
ATOM   27506 H  HE2    . PHE D 1 106 ? 205.498 220.835 165.713 1.00 113.87 ? 106 PHE D HE2    1 
ATOM   27507 H  HZ     . PHE D 1 106 ? 205.015 221.588 167.835 1.00 113.87 ? 106 PHE D HZ     1 
ATOM   27508 N  N      . SER D 1 107 ? 200.849 223.788 165.237 1.00 115.86 ? 107 SER D N      1 
ATOM   27509 C  CA     . SER D 1 107 ? 200.134 224.020 166.477 1.00 115.86 ? 107 SER D CA     1 
ATOM   27510 C  C      . SER D 1 107 ? 200.654 223.062 167.533 1.00 115.86 ? 107 SER D C      1 
ATOM   27511 O  O      . SER D 1 107 ? 201.040 221.926 167.239 1.00 115.86 ? 107 SER D O      1 
ATOM   27512 C  CB     . SER D 1 107 ? 198.627 223.840 166.303 1.00 115.86 ? 107 SER D CB     1 
ATOM   27513 O  OG     . SER D 1 107 ? 197.954 223.976 167.542 1.00 115.86 ? 107 SER D OG     1 
ATOM   27514 H  H      . SER D 1 107 ? 200.893 222.962 165.008 1.00 115.86 ? 107 SER D H      1 
ATOM   27515 H  HA     . SER D 1 107 ? 200.299 224.923 166.783 1.00 115.86 ? 107 SER D HA     1 
ATOM   27516 H  HB2    . SER D 1 107 ? 198.302 224.515 165.689 1.00 115.86 ? 107 SER D HB2    1 
ATOM   27517 H  HB3    . SER D 1 107 ? 198.457 222.956 165.946 1.00 115.86 ? 107 SER D HB3    1 
ATOM   27518 H  HG     . SER D 1 107 ? 198.271 223.437 168.103 1.00 115.86 ? 107 SER D HG     1 
ATOM   27519 N  N      . ARG D 1 108 ? 200.641 223.534 168.772 1.00 119.62 ? 108 ARG D N      1 
ATOM   27520 C  CA     . ARG D 1 108 ? 201.226 222.809 169.884 1.00 119.62 ? 108 ARG D CA     1 
ATOM   27521 C  C      . ARG D 1 108 ? 200.161 221.964 170.564 1.00 119.62 ? 108 ARG D C      1 
ATOM   27522 O  O      . ARG D 1 108 ? 199.054 222.442 170.830 1.00 119.62 ? 108 ARG D O      1 
ATOM   27523 C  CB     . ARG D 1 108 ? 201.847 223.785 170.877 1.00 119.62 ? 108 ARG D CB     1 
ATOM   27524 C  CG     . ARG D 1 108 ? 202.606 223.125 171.994 1.00 119.62 ? 108 ARG D CG     1 
ATOM   27525 C  CD     . ARG D 1 108 ? 203.834 223.933 172.349 1.00 119.62 ? 108 ARG D CD     1 
ATOM   27526 N  NE     . ARG D 1 108 ? 204.249 223.730 173.730 1.00 119.62 ? 108 ARG D NE     1 
ATOM   27527 C  CZ     . ARG D 1 108 ? 204.733 222.588 174.202 1.00 119.62 ? 108 ARG D CZ     1 
ATOM   27528 N  NH1    . ARG D 1 108 ? 204.868 221.539 173.404 1.00 119.62 ? 108 ARG D NH1    1 
ATOM   27529 N  NH2    . ARG D 1 108 ? 205.085 222.496 175.473 1.00 119.62 ? 108 ARG D NH2    1 
ATOM   27530 H  H      . ARG D 1 108 ? 200.291 224.285 168.994 1.00 119.62 ? 108 ARG D H      1 
ATOM   27531 H  HA     . ARG D 1 108 ? 201.921 222.221 169.556 1.00 119.62 ? 108 ARG D HA     1 
ATOM   27532 H  HB2    . ARG D 1 108 ? 202.462 224.360 170.398 1.00 119.62 ? 108 ARG D HB2    1 
ATOM   27533 H  HB3    . ARG D 1 108 ? 201.139 224.315 171.273 1.00 119.62 ? 108 ARG D HB3    1 
ATOM   27534 H  HG2    . ARG D 1 108 ? 202.043 223.057 172.777 1.00 119.62 ? 108 ARG D HG2    1 
ATOM   27535 H  HG3    . ARG D 1 108 ? 202.890 222.245 171.704 1.00 119.62 ? 108 ARG D HG3    1 
ATOM   27536 H  HD2    . ARG D 1 108 ? 204.564 223.664 171.772 1.00 119.62 ? 108 ARG D HD2    1 
ATOM   27537 H  HD3    . ARG D 1 108 ? 203.640 224.875 172.229 1.00 119.62 ? 108 ARG D HD3    1 
ATOM   27538 H  HE     . ARG D 1 108 ? 204.328 224.427 174.226 1.00 119.62 ? 108 ARG D HE     1 
ATOM   27539 H  HH11   . ARG D 1 108 ? 204.642 221.592 172.578 1.00 119.62 ? 108 ARG D HH11   1 
ATOM   27540 H  HH12   . ARG D 1 108 ? 205.183 220.803 173.717 1.00 119.62 ? 108 ARG D HH12   1 
ATOM   27541 H  HH21   . ARG D 1 108 ? 204.998 223.176 175.992 1.00 119.62 ? 108 ARG D HH21   1 
ATOM   27542 H  HH22   . ARG D 1 108 ? 205.399 221.757 175.779 1.00 119.62 ? 108 ARG D HH22   1 
ATOM   27543 N  N      . GLY D 1 109 ? 200.495 220.708 170.835 1.00 120.25 ? 109 GLY D N      1 
ATOM   27544 C  CA     . GLY D 1 109 ? 199.553 219.803 171.454 1.00 120.25 ? 109 GLY D CA     1 
ATOM   27545 C  C      . GLY D 1 109 ? 198.605 219.206 170.440 1.00 120.25 ? 109 GLY D C      1 
ATOM   27546 O  O      . GLY D 1 109 ? 198.054 219.925 169.602 1.00 120.25 ? 109 GLY D O      1 
ATOM   27547 H  H      . GLY D 1 109 ? 201.262 220.362 170.666 1.00 120.25 ? 109 GLY D H      1 
ATOM   27548 H  HA2    . GLY D 1 109 ? 200.032 219.083 171.890 1.00 120.25 ? 109 GLY D HA2    1 
ATOM   27549 H  HA3    . GLY D 1 109 ? 199.033 220.281 172.117 1.00 120.25 ? 109 GLY D HA3    1 
ATOM   27550 N  N      . SER D 1 110 ? 198.406 217.896 170.500 1.00 120.84 ? 110 SER D N      1 
ATOM   27551 C  CA     . SER D 1 110 ? 197.543 217.203 169.559 1.00 120.84 ? 110 SER D CA     1 
ATOM   27552 C  C      . SER D 1 110 ? 196.176 216.965 170.181 1.00 120.84 ? 110 SER D C      1 
ATOM   27553 O  O      . SER D 1 110 ? 196.064 216.668 171.373 1.00 120.84 ? 110 SER D O      1 
ATOM   27554 C  CB     . SER D 1 110 ? 198.158 215.871 169.135 1.00 120.84 ? 110 SER D CB     1 
ATOM   27555 O  OG     . SER D 1 110 ? 197.530 215.379 167.966 1.00 120.84 ? 110 SER D OG     1 
ATOM   27556 H  H      . SER D 1 110 ? 198.768 217.380 171.084 1.00 120.84 ? 110 SER D H      1 
ATOM   27557 H  HA     . SER D 1 110 ? 197.424 217.750 168.770 1.00 120.84 ? 110 SER D HA     1 
ATOM   27558 H  HB2    . SER D 1 110 ? 199.102 216.002 168.962 1.00 120.84 ? 110 SER D HB2    1 
ATOM   27559 H  HB3    . SER D 1 110 ? 198.036 215.231 169.853 1.00 120.84 ? 110 SER D HB3    1 
ATOM   27560 H  HG     . SER D 1 110 ? 197.052 215.981 167.626 1.00 120.84 ? 110 SER D HG     1 
ATOM   27561 N  N      . HIS D 1 111 ? 195.138 217.092 169.358 1.00 127.41 ? 111 HIS D N      1 
ATOM   27562 C  CA     . HIS D 1 111 ? 193.767 216.886 169.802 1.00 127.41 ? 111 HIS D CA     1 
ATOM   27563 C  C      . HIS D 1 111 ? 193.353 215.425 169.676 1.00 127.41 ? 111 HIS D C      1 
ATOM   27564 O  O      . HIS D 1 111 ? 192.870 214.827 170.643 1.00 127.41 ? 111 HIS D O      1 
ATOM   27565 C  CB     . HIS D 1 111 ? 192.826 217.784 168.996 1.00 127.41 ? 111 HIS D CB     1 
ATOM   27566 C  CG     . HIS D 1 111 ? 191.388 217.388 169.085 1.00 127.41 ? 111 HIS D CG     1 
ATOM   27567 N  ND1    . HIS D 1 111 ? 190.761 216.637 168.114 1.00 127.41 ? 111 HIS D ND1    1 
ATOM   27568 C  CD2    . HIS D 1 111 ? 190.451 217.639 170.029 1.00 127.41 ? 111 HIS D CD2    1 
ATOM   27569 C  CE1    . HIS D 1 111 ? 189.501 216.442 168.457 1.00 127.41 ? 111 HIS D CE1    1 
ATOM   27570 N  NE2    . HIS D 1 111 ? 189.287 217.040 169.614 1.00 127.41 ? 111 HIS D NE2    1 
ATOM   27571 H  H      . HIS D 1 111 ? 195.206 217.298 168.527 1.00 127.41 ? 111 HIS D H      1 
ATOM   27572 H  HA     . HIS D 1 111 ? 193.696 217.137 170.736 1.00 127.41 ? 111 HIS D HA     1 
ATOM   27573 H  HB2    . HIS D 1 111 ? 192.905 218.693 169.322 1.00 127.41 ? 111 HIS D HB2    1 
ATOM   27574 H  HB3    . HIS D 1 111 ? 193.086 217.746 168.063 1.00 127.41 ? 111 HIS D HB3    1 
ATOM   27575 H  HD1    . HIS D 1 111 ? 191.133 216.342 167.398 1.00 127.41 ? 111 HIS D HD1    1 
ATOM   27576 H  HD2    . HIS D 1 111 ? 190.574 218.125 170.812 1.00 127.41 ? 111 HIS D HD2    1 
ATOM   27577 H  HE1    . HIS D 1 111 ? 188.871 215.965 167.966 1.00 127.41 ? 111 HIS D HE1    1 
ATOM   27578 N  N      . SER D 1 112 ? 193.540 214.842 168.498 1.00 117.14 ? 112 SER D N      1 
ATOM   27579 C  CA     . SER D 1 112 ? 193.266 213.437 168.245 1.00 117.14 ? 112 SER D CA     1 
ATOM   27580 C  C      . SER D 1 112 ? 194.548 212.737 167.817 1.00 117.14 ? 112 SER D C      1 
ATOM   27581 O  O      . SER D 1 112 ? 195.546 213.373 167.469 1.00 117.14 ? 112 SER D O      1 
ATOM   27582 C  CB     . SER D 1 112 ? 192.186 213.269 167.173 1.00 117.14 ? 112 SER D CB     1 
ATOM   27583 O  OG     . SER D 1 112 ? 192.689 213.593 165.890 1.00 117.14 ? 112 SER D OG     1 
ATOM   27584 H  H      . SER D 1 112 ? 193.835 215.258 167.806 1.00 117.14 ? 112 SER D H      1 
ATOM   27585 H  HA     . SER D 1 112 ? 192.954 213.020 169.062 1.00 117.14 ? 112 SER D HA     1 
ATOM   27586 H  HB2    . SER D 1 112 ? 191.894 212.345 167.171 1.00 117.14 ? 112 SER D HB2    1 
ATOM   27587 H  HB3    . SER D 1 112 ? 191.443 213.855 167.380 1.00 117.14 ? 112 SER D HB3    1 
ATOM   27588 H  HG     . SER D 1 112 ? 193.287 213.046 165.671 1.00 117.14 ? 112 SER D HG     1 
ATOM   27589 N  N      . LEU D 1 113 ? 194.508 211.409 167.841 1.00 106.48 ? 113 LEU D N      1 
ATOM   27590 C  CA     . LEU D 1 113 ? 195.677 210.607 167.507 1.00 106.48 ? 113 LEU D CA     1 
ATOM   27591 C  C      . LEU D 1 113 ? 195.434 209.713 166.299 1.00 106.48 ? 113 LEU D C      1 
ATOM   27592 O  O      . LEU D 1 113 ? 194.286 209.515 165.882 1.00 106.48 ? 113 LEU D O      1 
ATOM   27593 C  CB     . LEU D 1 113 ? 196.089 209.745 168.697 1.00 106.48 ? 113 LEU D CB     1 
ATOM   27594 C  CG     . LEU D 1 113 ? 196.699 210.460 169.899 1.00 106.48 ? 113 LEU D CG     1 
ATOM   27595 C  CD1    . LEU D 1 113 ? 197.380 209.457 170.794 1.00 106.48 ? 113 LEU D CD1    1 
ATOM   27596 C  CD2    . LEU D 1 113 ? 197.673 211.522 169.467 1.00 106.48 ? 113 LEU D CD2    1 
ATOM   27597 H  H      . LEU D 1 113 ? 193.814 210.948 168.052 1.00 106.48 ? 113 LEU D H      1 
ATOM   27598 H  HA     . LEU D 1 113 ? 196.408 211.198 167.284 1.00 106.48 ? 113 LEU D HA     1 
ATOM   27599 H  HB2    . LEU D 1 113 ? 195.301 209.282 169.014 1.00 106.48 ? 113 LEU D HB2    1 
ATOM   27600 H  HB3    . LEU D 1 113 ? 196.739 209.097 168.390 1.00 106.48 ? 113 LEU D HB3    1 
ATOM   27601 H  HG     . LEU D 1 113 ? 195.993 210.888 170.406 1.00 106.48 ? 113 LEU D HG     1 
ATOM   27602 H  HD11   . LEU D 1 113 ? 196.755 208.748 171.003 1.00 106.48 ? 113 LEU D HD11   1 
ATOM   27603 H  HD12   . LEU D 1 113 ? 197.667 209.903 171.604 1.00 106.48 ? 113 LEU D HD12   1 
ATOM   27604 H  HD13   . LEU D 1 113 ? 198.146 209.095 170.323 1.00 106.48 ? 113 LEU D HD13   1 
ATOM   27605 H  HD21   . LEU D 1 113 ? 198.214 211.167 168.746 1.00 106.48 ? 113 LEU D HD21   1 
ATOM   27606 H  HD22   . LEU D 1 113 ? 198.231 211.760 170.222 1.00 106.48 ? 113 LEU D HD22   1 
ATOM   27607 H  HD23   . LEU D 1 113 ? 197.174 212.293 169.158 1.00 106.48 ? 113 LEU D HD23   1 
ATOM   27608 N  N      . PRO D 1 114 ? 196.495 209.163 165.713 1.00 99.07  ? 114 PRO D N      1 
ATOM   27609 C  CA     . PRO D 1 114 ? 196.338 208.278 164.556 1.00 99.07  ? 114 PRO D CA     1 
ATOM   27610 C  C      . PRO D 1 114 ? 196.096 206.834 164.956 1.00 99.07  ? 114 PRO D C      1 
ATOM   27611 O  O      . PRO D 1 114 ? 196.062 206.512 166.147 1.00 99.07  ? 114 PRO D O      1 
ATOM   27612 C  CB     . PRO D 1 114 ? 197.673 208.443 163.830 1.00 99.07  ? 114 PRO D CB     1 
ATOM   27613 C  CG     . PRO D 1 114 ? 198.622 208.635 164.936 1.00 99.07  ? 114 PRO D CG     1 
ATOM   27614 C  CD     . PRO D 1 114 ? 197.906 209.542 165.895 1.00 99.07  ? 114 PRO D CD     1 
ATOM   27615 H  HA     . PRO D 1 114 ? 195.616 208.587 163.989 1.00 99.07  ? 114 PRO D HA     1 
ATOM   27616 H  HB2    . PRO D 1 114 ? 197.878 207.639 163.332 1.00 99.07  ? 114 PRO D HB2    1 
ATOM   27617 H  HB3    . PRO D 1 114 ? 197.645 209.221 163.255 1.00 99.07  ? 114 PRO D HB3    1 
ATOM   27618 H  HG2    . PRO D 1 114 ? 198.812 207.782 165.350 1.00 99.07  ? 114 PRO D HG2    1 
ATOM   27619 H  HG3    . PRO D 1 114 ? 199.431 209.052 164.606 1.00 99.07  ? 114 PRO D HG3    1 
ATOM   27620 H  HD2    . PRO D 1 114 ? 198.189 209.366 166.803 1.00 99.07  ? 114 PRO D HD2    1 
ATOM   27621 H  HD3    . PRO D 1 114 ? 198.042 210.468 165.649 1.00 99.07  ? 114 PRO D HD3    1 
ATOM   27622 N  N      . VAL D 1 115 ? 195.933 205.957 163.971 1.00 96.24  ? 115 VAL D N      1 
ATOM   27623 C  CA     . VAL D 1 115 ? 195.659 204.548 164.232 1.00 96.24  ? 115 VAL D CA     1 
ATOM   27624 C  C      . VAL D 1 115 ? 196.447 203.683 163.257 1.00 96.24  ? 115 VAL D C      1 
ATOM   27625 O  O      . VAL D 1 115 ? 196.999 204.198 162.275 1.00 96.24  ? 115 VAL D O      1 
ATOM   27626 C  CB     . VAL D 1 115 ? 194.156 204.256 164.123 1.00 96.24  ? 115 VAL D CB     1 
ATOM   27627 C  CG1    . VAL D 1 115 ? 193.399 205.024 165.169 1.00 96.24  ? 115 VAL D CG1    1 
ATOM   27628 C  CG2    . VAL D 1 115 ? 193.653 204.600 162.747 1.00 96.24  ? 115 VAL D CG2    1 
ATOM   27629 H  H      . VAL D 1 115 ? 195.974 206.154 163.137 1.00 96.24  ? 115 VAL D H      1 
ATOM   27630 H  HA     . VAL D 1 115 ? 195.945 204.330 165.130 1.00 96.24  ? 115 VAL D HA     1 
ATOM   27631 H  HB     . VAL D 1 115 ? 193.998 203.316 164.270 1.00 96.24  ? 115 VAL D HB     1 
ATOM   27632 H  HG11   . VAL D 1 115 ? 193.804 204.860 166.033 1.00 96.24  ? 115 VAL D HG11   1 
ATOM   27633 H  HG12   . VAL D 1 115 ? 192.477 204.726 165.167 1.00 96.24  ? 115 VAL D HG12   1 
ATOM   27634 H  HG13   . VAL D 1 115 ? 193.444 205.967 164.951 1.00 96.24  ? 115 VAL D HG13   1 
ATOM   27635 H  HG21   . VAL D 1 115 ? 192.698 204.442 162.718 1.00 96.24  ? 115 VAL D HG21   1 
ATOM   27636 H  HG22   . VAL D 1 115 ? 193.842 205.534 162.572 1.00 96.24  ? 115 VAL D HG22   1 
ATOM   27637 H  HG23   . VAL D 1 115 ? 194.105 204.041 162.099 1.00 96.24  ? 115 VAL D HG23   1 
ATOM   27638 N  N      . PRO D 1 116 ? 196.518 202.373 163.484 1.00 91.37  ? 116 PRO D N      1 
ATOM   27639 C  CA     . PRO D 1 116 ? 197.306 201.501 162.608 1.00 91.37  ? 116 PRO D CA     1 
ATOM   27640 C  C      . PRO D 1 116 ? 196.886 201.605 161.152 1.00 91.37  ? 116 PRO D C      1 
ATOM   27641 O  O      . PRO D 1 116 ? 195.856 202.178 160.794 1.00 91.37  ? 116 PRO D O      1 
ATOM   27642 C  CB     . PRO D 1 116 ? 197.035 200.110 163.178 1.00 91.37  ? 116 PRO D CB     1 
ATOM   27643 C  CG     . PRO D 1 116 ? 196.722 200.360 164.601 1.00 91.37  ? 116 PRO D CG     1 
ATOM   27644 C  CD     . PRO D 1 116 ? 195.960 201.628 164.622 1.00 91.37  ? 116 PRO D CD     1 
ATOM   27645 H  HA     . PRO D 1 116 ? 198.248 201.701 162.686 1.00 91.37  ? 116 PRO D HA     1 
ATOM   27646 H  HB2    . PRO D 1 116 ? 196.275 199.723 162.723 1.00 91.37  ? 116 PRO D HB2    1 
ATOM   27647 H  HB3    . PRO D 1 116 ? 197.822 199.554 163.084 1.00 91.37  ? 116 PRO D HB3    1 
ATOM   27648 H  HG2    . PRO D 1 116 ? 196.183 199.639 164.955 1.00 91.37  ? 116 PRO D HG2    1 
ATOM   27649 H  HG3    . PRO D 1 116 ? 197.542 200.454 165.104 1.00 91.37  ? 116 PRO D HG3    1 
ATOM   27650 H  HD2    . PRO D 1 116 ? 195.023 201.446 164.479 1.00 91.37  ? 116 PRO D HD2    1 
ATOM   27651 H  HD3    . PRO D 1 116 ? 196.119 202.100 165.450 1.00 91.37  ? 116 PRO D HD3    1 
ATOM   27652 N  N      . THR D 1 117 ? 197.721 201.021 160.299 1.00 94.92  ? 117 THR D N      1 
ATOM   27653 C  CA     . THR D 1 117 ? 197.574 201.037 158.848 1.00 94.92  ? 117 THR D CA     1 
ATOM   27654 C  C      . THR D 1 117 ? 197.684 202.436 158.266 1.00 94.92  ? 117 THR D C      1 
ATOM   27655 O  O      . THR D 1 117 ? 197.426 202.628 157.073 1.00 94.92  ? 117 THR D O      1 
ATOM   27656 C  CB     . THR D 1 117 ? 196.253 200.404 158.413 1.00 94.92  ? 117 THR D CB     1 
ATOM   27657 O  OG1    . THR D 1 117 ? 195.173 201.299 158.703 1.00 94.92  ? 117 THR D OG1    1 
ATOM   27658 C  CG2    . THR D 1 117 ? 196.041 199.100 159.138 1.00 94.92  ? 117 THR D CG2    1 
ATOM   27659 H  H      . THR D 1 117 ? 198.413 200.586 160.555 1.00 94.92  ? 117 THR D H      1 
ATOM   27660 H  HA     . THR D 1 117 ? 198.286 200.507 158.464 1.00 94.92  ? 117 THR D HA     1 
ATOM   27661 H  HB     . THR D 1 117 ? 196.280 200.227 157.462 1.00 94.92  ? 117 THR D HB     1 
ATOM   27662 H  HG1    . THR D 1 117 ? 195.040 201.323 159.531 1.00 94.92  ? 117 THR D HG1    1 
ATOM   27663 H  HG21   . THR D 1 117 ? 195.746 199.274 160.044 1.00 94.92  ? 117 THR D HG21   1 
ATOM   27664 H  HG22   . THR D 1 117 ? 195.376 198.567 158.676 1.00 94.92  ? 117 THR D HG22   1 
ATOM   27665 H  HG23   . THR D 1 117 ? 196.875 198.605 159.164 1.00 94.92  ? 117 THR D HG23   1 
ATOM   27666 N  N      . GLU D 1 118 ? 198.062 203.415 159.075 1.00 100.31 ? 118 GLU D N      1 
ATOM   27667 C  CA     . GLU D 1 118 ? 198.307 204.762 158.598 1.00 100.31 ? 118 GLU D CA     1 
ATOM   27668 C  C      . GLU D 1 118 ? 199.776 204.912 158.234 1.00 100.31 ? 118 GLU D C      1 
ATOM   27669 O  O      . GLU D 1 118 ? 200.649 204.264 158.817 1.00 100.31 ? 118 GLU D O      1 
ATOM   27670 C  CB     . GLU D 1 118 ? 197.903 205.786 159.654 1.00 100.31 ? 118 GLU D CB     1 
ATOM   27671 C  CG     . GLU D 1 118 ? 196.406 205.972 159.745 1.00 100.31 ? 118 GLU D CG     1 
ATOM   27672 C  CD     . GLU D 1 118 ? 196.012 207.216 160.503 1.00 100.31 ? 118 GLU D CD     1 
ATOM   27673 O  OE1    . GLU D 1 118 ? 196.882 207.798 161.179 1.00 100.31 ? 118 GLU D OE1    1 
ATOM   27674 O  OE2    . GLU D 1 118 ? 194.832 207.615 160.422 1.00 100.31 ? 118 GLU D OE2    1 
ATOM   27675 H  H      . GLU D 1 118 ? 198.188 203.325 159.918 1.00 100.31 ? 118 GLU D H      1 
ATOM   27676 H  HA     . GLU D 1 118 ? 197.778 204.923 157.805 1.00 100.31 ? 118 GLU D HA     1 
ATOM   27677 H  HB2    . GLU D 1 118 ? 198.219 205.488 160.519 1.00 100.31 ? 118 GLU D HB2    1 
ATOM   27678 H  HB3    . GLU D 1 118 ? 198.298 206.640 159.431 1.00 100.31 ? 118 GLU D HB3    1 
ATOM   27679 H  HG2    . GLU D 1 118 ? 196.045 206.042 158.849 1.00 100.31 ? 118 GLU D HG2    1 
ATOM   27680 H  HG3    . GLU D 1 118 ? 196.023 205.208 160.199 1.00 100.31 ? 118 GLU D HG3    1 
ATOM   27681 N  N      . TYR D 1 119 ? 200.043 205.771 157.262 1.00 95.64  ? 119 TYR D N      1 
ATOM   27682 C  CA     . TYR D 1 119 ? 201.380 205.889 156.709 1.00 95.64  ? 119 TYR D CA     1 
ATOM   27683 C  C      . TYR D 1 119 ? 202.207 206.901 157.488 1.00 95.64  ? 119 TYR D C      1 
ATOM   27684 O  O      . TYR D 1 119 ? 201.685 207.737 158.228 1.00 95.64  ? 119 TYR D O      1 
ATOM   27685 C  CB     . TYR D 1 119 ? 201.313 206.304 155.243 1.00 95.64  ? 119 TYR D CB     1 
ATOM   27686 C  CG     . TYR D 1 119 ? 200.855 205.217 154.304 1.00 95.64  ? 119 TYR D CG     1 
ATOM   27687 C  CD1    . TYR D 1 119 ? 201.278 203.910 154.464 1.00 95.64  ? 119 TYR D CD1    1 
ATOM   27688 C  CD2    . TYR D 1 119 ? 200.000 205.503 153.253 1.00 95.64  ? 119 TYR D CD2    1 
ATOM   27689 C  CE1    . TYR D 1 119 ? 200.862 202.917 153.610 1.00 95.64  ? 119 TYR D CE1    1 
ATOM   27690 C  CE2    . TYR D 1 119 ? 199.579 204.518 152.393 1.00 95.64  ? 119 TYR D CE2    1 
ATOM   27691 C  CZ     . TYR D 1 119 ? 200.013 203.226 152.575 1.00 95.64  ? 119 TYR D CZ     1 
ATOM   27692 O  OH     . TYR D 1 119 ? 199.595 202.238 151.718 1.00 95.64  ? 119 TYR D OH     1 
ATOM   27693 H  H      . TYR D 1 119 ? 199.468 206.298 156.905 1.00 95.64  ? 119 TYR D H      1 
ATOM   27694 H  HA     . TYR D 1 119 ? 201.829 205.036 156.772 1.00 95.64  ? 119 TYR D HA     1 
ATOM   27695 H  HB2    . TYR D 1 119 ? 200.692 207.043 155.162 1.00 95.64  ? 119 TYR D HB2    1 
ATOM   27696 H  HB3    . TYR D 1 119 ? 202.198 206.579 154.964 1.00 95.64  ? 119 TYR D HB3    1 
ATOM   27697 H  HD1    . TYR D 1 119 ? 201.852 203.702 155.164 1.00 95.64  ? 119 TYR D HD1    1 
ATOM   27698 H  HD2    . TYR D 1 119 ? 199.706 206.375 153.129 1.00 95.64  ? 119 TYR D HD2    1 
ATOM   27699 H  HE1    . TYR D 1 119 ? 201.153 202.044 153.729 1.00 95.64  ? 119 TYR D HE1    1 
ATOM   27700 H  HE2    . TYR D 1 119 ? 199.004 204.725 151.692 1.00 95.64  ? 119 TYR D HE2    1 
ATOM   27701 H  HH     . TYR D 1 119 ? 199.074 202.561 151.143 1.00 95.64  ? 119 TYR D HH     1 
ATOM   27702 N  N      . ALA D 1 120 ? 203.521 206.815 157.301 1.00 97.32  ? 120 ALA D N      1 
ATOM   27703 C  CA     . ALA D 1 120 ? 204.473 207.735 157.899 1.00 97.32  ? 120 ALA D CA     1 
ATOM   27704 C  C      . ALA D 1 120 ? 205.464 208.181 156.838 1.00 97.32  ? 120 ALA D C      1 
ATOM   27705 O  O      . ALA D 1 120 ? 205.853 207.393 155.971 1.00 97.32  ? 120 ALA D O      1 
ATOM   27706 C  CB     . ALA D 1 120 ? 205.214 207.089 159.059 1.00 97.32  ? 120 ALA D CB     1 
ATOM   27707 H  H      . ALA D 1 120 ? 203.892 206.212 156.817 1.00 97.32  ? 120 ALA D H      1 
ATOM   27708 H  HA     . ALA D 1 120 ? 204.007 208.514 158.233 1.00 97.32  ? 120 ALA D HA     1 
ATOM   27709 H  HB1    . ALA D 1 120 ? 204.570 206.803 159.723 1.00 97.32  ? 120 ALA D HB1    1 
ATOM   27710 H  HB2    . ALA D 1 120 ? 205.824 207.737 159.438 1.00 97.32  ? 120 ALA D HB2    1 
ATOM   27711 H  HB3    . ALA D 1 120 ? 205.703 206.325 158.723 1.00 97.32  ? 120 ALA D HB3    1 
ATOM   27712 N  N      . TYR D 1 121 ? 205.879 209.441 156.916 1.00 101.34 ? 121 TYR D N      1 
ATOM   27713 C  CA     . TYR D 1 121 ? 206.737 210.040 155.909 1.00 101.34 ? 121 TYR D CA     1 
ATOM   27714 C  C      . TYR D 1 121 ? 207.952 210.669 156.571 1.00 101.34 ? 121 TYR D C      1 
ATOM   27715 O  O      . TYR D 1 121 ? 207.964 210.940 157.773 1.00 101.34 ? 121 TYR D O      1 
ATOM   27716 C  CB     . TYR D 1 121 ? 205.987 211.093 155.098 1.00 101.34 ? 121 TYR D CB     1 
ATOM   27717 C  CG     . TYR D 1 121 ? 204.851 210.536 154.282 1.00 101.34 ? 121 TYR D CG     1 
ATOM   27718 C  CD1    . TYR D 1 121 ? 205.081 209.942 153.052 1.00 101.34 ? 121 TYR D CD1    1 
ATOM   27719 C  CD2    . TYR D 1 121 ? 203.547 210.605 154.741 1.00 101.34 ? 121 TYR D CD2    1 
ATOM   27720 C  CE1    . TYR D 1 121 ? 204.044 209.433 152.305 1.00 101.34 ? 121 TYR D CE1    1 
ATOM   27721 C  CE2    . TYR D 1 121 ? 202.505 210.100 154.001 1.00 101.34 ? 121 TYR D CE2    1 
ATOM   27722 C  CZ     . TYR D 1 121 ? 202.758 209.515 152.784 1.00 101.34 ? 121 TYR D CZ     1 
ATOM   27723 O  OH     . TYR D 1 121 ? 201.723 209.008 152.039 1.00 101.34 ? 121 TYR D OH     1 
ATOM   27724 H  H      . TYR D 1 121 ? 205.673 209.977 157.554 1.00 101.34 ? 121 TYR D H      1 
ATOM   27725 H  HA     . TYR D 1 121 ? 207.046 209.354 155.301 1.00 101.34 ? 121 TYR D HA     1 
ATOM   27726 H  HB2    . TYR D 1 121 ? 205.623 211.750 155.707 1.00 101.34 ? 121 TYR D HB2    1 
ATOM   27727 H  HB3    . TYR D 1 121 ? 206.611 211.509 154.487 1.00 101.34 ? 121 TYR D HB3    1 
ATOM   27728 H  HD1    . TYR D 1 121 ? 205.949 209.886 152.728 1.00 101.34 ? 121 TYR D HD1    1 
ATOM   27729 H  HD2    . TYR D 1 121 ? 203.376 211.001 155.563 1.00 101.34 ? 121 TYR D HD2    1 
ATOM   27730 H  HE1    . TYR D 1 121 ? 204.210 209.036 151.481 1.00 101.34 ? 121 TYR D HE1    1 
ATOM   27731 H  HE2    . TYR D 1 121 ? 201.634 210.153 154.321 1.00 101.34 ? 121 TYR D HE2    1 
ATOM   27732 H  HH     . TYR D 1 121 ? 202.006 208.779 151.283 1.00 101.34 ? 121 TYR D HH     1 
ATOM   27733 N  N      . VAL D 1 122 ? 208.975 210.912 155.758 1.00 106.60 ? 122 VAL D N      1 
ATOM   27734 C  CA     . VAL D 1 122 ? 210.199 211.521 156.254 1.00 106.60 ? 122 VAL D CA     1 
ATOM   27735 C  C      . VAL D 1 122 ? 210.044 213.037 156.286 1.00 106.60 ? 122 VAL D C      1 
ATOM   27736 O  O      . VAL D 1 122 ? 209.166 213.617 155.644 1.00 106.60 ? 122 VAL D O      1 
ATOM   27737 C  CB     . VAL D 1 122 ? 211.403 211.105 155.395 1.00 106.60 ? 122 VAL D CB     1 
ATOM   27738 C  CG1    . VAL D 1 122 ? 212.684 211.509 156.065 1.00 106.60 ? 122 VAL D CG1    1 
ATOM   27739 C  CG2    . VAL D 1 122 ? 211.386 209.628 155.151 1.00 106.60 ? 122 VAL D CG2    1 
ATOM   27740 H  H      . VAL D 1 122 ? 208.982 210.736 154.917 1.00 106.60 ? 122 VAL D H      1 
ATOM   27741 H  HA     . VAL D 1 122 ? 210.358 211.214 157.158 1.00 106.60 ? 122 VAL D HA     1 
ATOM   27742 H  HB     . VAL D 1 122 ? 211.354 211.554 154.539 1.00 106.60 ? 122 VAL D HB     1 
ATOM   27743 H  HG11   . VAL D 1 122 ? 212.822 212.458 155.929 1.00 106.60 ? 122 VAL D HG11   1 
ATOM   27744 H  HG12   . VAL D 1 122 ? 213.412 211.005 155.676 1.00 106.60 ? 122 VAL D HG12   1 
ATOM   27745 H  HG13   . VAL D 1 122 ? 212.610 211.311 157.011 1.00 106.60 ? 122 VAL D HG13   1 
ATOM   27746 H  HG21   . VAL D 1 122 ? 211.306 209.176 156.004 1.00 106.60 ? 122 VAL D HG21   1 
ATOM   27747 H  HG22   . VAL D 1 122 ? 212.215 209.379 154.716 1.00 106.60 ? 122 VAL D HG22   1 
ATOM   27748 H  HG23   . VAL D 1 122 ? 210.633 209.414 154.581 1.00 106.60 ? 122 VAL D HG23   1 
ATOM   27749 N  N      . THR D 1 123 ? 210.924 213.687 157.045 1.00 109.43 ? 123 THR D N      1 
ATOM   27750 C  CA     . THR D 1 123 ? 210.873 215.129 157.228 1.00 109.43 ? 123 THR D CA     1 
ATOM   27751 C  C      . THR D 1 123 ? 211.855 215.793 156.275 1.00 109.43 ? 123 THR D C      1 
ATOM   27752 O  O      . THR D 1 123 ? 213.070 215.752 156.519 1.00 109.43 ? 123 THR D O      1 
ATOM   27753 C  CB     . THR D 1 123 ? 211.202 215.497 158.674 1.00 109.43 ? 123 THR D CB     1 
ATOM   27754 O  OG1    . THR D 1 123 ? 210.438 214.680 159.569 1.00 109.43 ? 123 THR D OG1    1 
ATOM   27755 C  CG2    . THR D 1 123 ? 210.880 216.946 158.925 1.00 109.43 ? 123 THR D CG2    1 
ATOM   27756 H  H      . THR D 1 123 ? 211.565 213.307 157.470 1.00 109.43 ? 123 THR D H      1 
ATOM   27757 H  HA     . THR D 1 123 ? 209.980 215.446 157.039 1.00 109.43 ? 123 THR D HA     1 
ATOM   27758 H  HB     . THR D 1 123 ? 212.147 215.358 158.831 1.00 109.43 ? 123 THR D HB     1 
ATOM   27759 H  HG1    . THR D 1 123 ? 210.635 214.868 160.364 1.00 109.43 ? 123 THR D HG1    1 
ATOM   27760 H  HG21   . THR D 1 123 ? 211.495 217.509 158.432 1.00 109.43 ? 123 THR D HG21   1 
ATOM   27761 H  HG22   . THR D 1 123 ? 210.955 217.141 159.871 1.00 109.43 ? 123 THR D HG22   1 
ATOM   27762 H  HG23   . THR D 1 123 ? 209.975 217.132 158.634 1.00 109.43 ? 123 THR D HG23   1 
ATOM   27763 N  N      . PRO D 1 124 ? 211.399 216.415 155.192 1.00 115.84 ? 124 PRO D N      1 
ATOM   27764 C  CA     . PRO D 1 124 ? 212.315 217.146 154.320 1.00 115.84 ? 124 PRO D CA     1 
ATOM   27765 C  C      . PRO D 1 124 ? 212.669 218.499 154.908 1.00 115.84 ? 124 PRO D C      1 
ATOM   27766 O  O      . PRO D 1 124 ? 211.926 219.039 155.741 1.00 115.84 ? 124 PRO D O      1 
ATOM   27767 C  CB     . PRO D 1 124 ? 211.513 217.295 153.021 1.00 115.84 ? 124 PRO D CB     1 
ATOM   27768 C  CG     . PRO D 1 124 ? 210.104 217.283 153.467 1.00 115.84 ? 124 PRO D CG     1 
ATOM   27769 C  CD     . PRO D 1 124 ? 210.056 216.310 154.600 1.00 115.84 ? 124 PRO D CD     1 
ATOM   27770 H  HA     . PRO D 1 124 ? 213.115 216.627 154.160 1.00 115.84 ? 124 PRO D HA     1 
ATOM   27771 H  HB2    . PRO D 1 124 ? 211.735 218.137 152.597 1.00 115.84 ? 124 PRO D HB2    1 
ATOM   27772 H  HB3    . PRO D 1 124 ? 211.697 216.547 152.436 1.00 115.84 ? 124 PRO D HB3    1 
ATOM   27773 H  HG2    . PRO D 1 124 ? 209.848 218.167 153.768 1.00 115.84 ? 124 PRO D HG2    1 
ATOM   27774 H  HG3    . PRO D 1 124 ? 209.534 216.987 152.742 1.00 115.84 ? 124 PRO D HG3    1 
ATOM   27775 H  HD2    . PRO D 1 124 ? 209.382 216.574 155.242 1.00 115.84 ? 124 PRO D HD2    1 
ATOM   27776 H  HD3    . PRO D 1 124 ? 209.903 215.414 154.267 1.00 115.84 ? 124 PRO D HD3    1 
ATOM   27777 N  N      . PRO D 1 125 ? 213.795 219.087 154.495 1.00 119.56 ? 125 PRO D N      1 
ATOM   27778 C  CA     . PRO D 1 125 ? 214.234 220.335 155.141 1.00 119.56 ? 125 PRO D CA     1 
ATOM   27779 C  C      . PRO D 1 125 ? 213.288 221.497 154.919 1.00 119.56 ? 125 PRO D C      1 
ATOM   27780 O  O      . PRO D 1 125 ? 212.996 222.241 155.864 1.00 119.56 ? 125 PRO D O      1 
ATOM   27781 C  CB     . PRO D 1 125 ? 215.607 220.592 154.502 1.00 119.56 ? 125 PRO D CB     1 
ATOM   27782 C  CG     . PRO D 1 125 ? 215.998 219.292 153.867 1.00 119.56 ? 125 PRO D CG     1 
ATOM   27783 C  CD     . PRO D 1 125 ? 214.720 218.682 153.427 1.00 119.56 ? 125 PRO D CD     1 
ATOM   27784 H  HA     . PRO D 1 125 ? 214.343 220.196 156.093 1.00 119.56 ? 125 PRO D HA     1 
ATOM   27785 H  HB2    . PRO D 1 125 ? 215.521 221.286 153.831 1.00 119.56 ? 125 PRO D HB2    1 
ATOM   27786 H  HB3    . PRO D 1 125 ? 216.242 220.850 155.187 1.00 119.56 ? 125 PRO D HB3    1 
ATOM   27787 H  HG2    . PRO D 1 125 ? 216.579 219.456 153.109 1.00 119.56 ? 125 PRO D HG2    1 
ATOM   27788 H  HG3    . PRO D 1 125 ? 216.436 218.729 154.523 1.00 119.56 ? 125 PRO D HG3    1 
ATOM   27789 H  HD2    . PRO D 1 125 ? 214.443 219.054 152.576 1.00 119.56 ? 125 PRO D HD2    1 
ATOM   27790 H  HD3    . PRO D 1 125 ? 214.808 217.718 153.388 1.00 119.56 ? 125 PRO D HD3    1 
ATOM   27791 N  N      . ALA D 1 126 ? 212.810 221.678 153.686 1.00 118.80 ? 126 ALA D N      1 
ATOM   27792 C  CA     . ALA D 1 126 ? 211.971 222.827 153.367 1.00 118.80 ? 126 ALA D CA     1 
ATOM   27793 C  C      . ALA D 1 126 ? 210.884 223.035 154.412 1.00 118.80 ? 126 ALA D C      1 
ATOM   27794 O  O      . ALA D 1 126 ? 210.549 224.173 154.756 1.00 118.80 ? 126 ALA D O      1 
ATOM   27795 C  CB     . ALA D 1 126 ? 211.350 222.640 151.986 1.00 118.80 ? 126 ALA D CB     1 
ATOM   27796 H  H      . ALA D 1 126 ? 212.959 221.153 153.023 1.00 118.80 ? 126 ALA D H      1 
ATOM   27797 H  HA     . ALA D 1 126 ? 212.523 223.621 153.343 1.00 118.80 ? 126 ALA D HA     1 
ATOM   27798 H  HB1    . ALA D 1 126 ? 210.798 221.844 152.003 1.00 118.80 ? 126 ALA D HB1    1 
ATOM   27799 H  HB2    . ALA D 1 126 ? 210.813 223.416 151.773 1.00 118.80 ? 126 ALA D HB2    1 
ATOM   27800 H  HB3    . ALA D 1 126 ? 212.062 222.535 151.337 1.00 118.80 ? 126 ALA D HB3    1 
ATOM   27801 N  N      . VAL D 1 127 ? 210.326 221.944 154.932 1.00 118.55 ? 127 VAL D N      1 
ATOM   27802 C  CA     . VAL D 1 127 ? 209.276 222.053 155.939 1.00 118.55 ? 127 VAL D CA     1 
ATOM   27803 C  C      . VAL D 1 127 ? 209.834 222.641 157.227 1.00 118.55 ? 127 VAL D C      1 
ATOM   27804 O  O      . VAL D 1 127 ? 209.271 223.583 157.800 1.00 118.55 ? 127 VAL D O      1 
ATOM   27805 C  CB     . VAL D 1 127 ? 208.636 220.678 156.181 1.00 118.55 ? 127 VAL D CB     1 
ATOM   27806 C  CG1    . VAL D 1 127 ? 207.746 220.721 157.396 1.00 118.55 ? 127 VAL D CG1    1 
ATOM   27807 C  CG2    . VAL D 1 127 ? 207.858 220.247 154.962 1.00 118.55 ? 127 VAL D CG2    1 
ATOM   27808 H  H      . VAL D 1 127 ? 210.538 221.138 154.724 1.00 118.55 ? 127 VAL D H      1 
ATOM   27809 H  HA     . VAL D 1 127 ? 208.586 222.649 155.612 1.00 118.55 ? 127 VAL D HA     1 
ATOM   27810 H  HB     . VAL D 1 127 ? 209.335 220.028 156.340 1.00 118.55 ? 127 VAL D HB     1 
ATOM   27811 H  HG11   . VAL D 1 127 ? 207.019 220.094 157.267 1.00 118.55 ? 127 VAL D HG11   1 
ATOM   27812 H  HG12   . VAL D 1 127 ? 207.398 221.620 157.501 1.00 118.55 ? 127 VAL D HG12   1 
ATOM   27813 H  HG13   . VAL D 1 127 ? 208.266 220.468 158.173 1.00 118.55 ? 127 VAL D HG13   1 
ATOM   27814 H  HG21   . VAL D 1 127 ? 207.592 219.322 155.069 1.00 118.55 ? 127 VAL D HG21   1 
ATOM   27815 H  HG22   . VAL D 1 127 ? 207.076 220.812 154.877 1.00 118.55 ? 127 VAL D HG22   1 
ATOM   27816 H  HG23   . VAL D 1 127 ? 208.424 220.344 154.181 1.00 118.55 ? 127 VAL D HG23   1 
ATOM   27817 N  N      . LEU D 1 128 ? 210.936 222.073 157.717 1.00 121.03 ? 128 LEU D N      1 
ATOM   27818 C  CA     . LEU D 1 128 ? 211.544 222.579 158.940 1.00 121.03 ? 128 LEU D CA     1 
ATOM   27819 C  C      . LEU D 1 128 ? 211.885 224.053 158.803 1.00 121.03 ? 128 LEU D C      1 
ATOM   27820 O  O      . LEU D 1 128 ? 211.777 224.818 159.767 1.00 121.03 ? 128 LEU D O      1 
ATOM   27821 C  CB     . LEU D 1 128 ? 212.792 221.770 159.272 1.00 121.03 ? 128 LEU D CB     1 
ATOM   27822 C  CG     . LEU D 1 128 ? 212.543 220.279 159.462 1.00 121.03 ? 128 LEU D CG     1 
ATOM   27823 C  CD1    . LEU D 1 128 ? 213.831 219.514 159.310 1.00 121.03 ? 128 LEU D CD1    1 
ATOM   27824 C  CD2    . LEU D 1 128 ? 211.917 220.020 160.812 1.00 121.03 ? 128 LEU D CD2    1 
ATOM   27825 H  H      . LEU D 1 128 ? 211.344 221.407 157.362 1.00 121.03 ? 128 LEU D H      1 
ATOM   27826 H  HA     . LEU D 1 128 ? 210.917 222.481 159.671 1.00 121.03 ? 128 LEU D HA     1 
ATOM   27827 H  HB2    . LEU D 1 128 ? 213.424 221.871 158.545 1.00 121.03 ? 128 LEU D HB2    1 
ATOM   27828 H  HB3    . LEU D 1 128 ? 213.173 222.113 160.093 1.00 121.03 ? 128 LEU D HB3    1 
ATOM   27829 H  HG     . LEU D 1 128 ? 211.930 219.970 158.780 1.00 121.03 ? 128 LEU D HG     1 
ATOM   27830 H  HD11   . LEU D 1 128 ? 214.185 219.674 158.423 1.00 121.03 ? 128 LEU D HD11   1 
ATOM   27831 H  HD12   . LEU D 1 128 ? 213.649 218.571 159.434 1.00 121.03 ? 128 LEU D HD12   1 
ATOM   27832 H  HD13   . LEU D 1 128 ? 214.456 219.823 159.983 1.00 121.03 ? 128 LEU D HD13   1 
ATOM   27833 H  HD21   . LEU D 1 128 ? 212.472 220.425 161.495 1.00 121.03 ? 128 LEU D HD21   1 
ATOM   27834 H  HD22   . LEU D 1 128 ? 211.033 220.416 160.826 1.00 121.03 ? 128 LEU D HD22   1 
ATOM   27835 H  HD23   . LEU D 1 128 ? 211.861 219.064 160.953 1.00 121.03 ? 128 LEU D HD23   1 
ATOM   27836 N  N      . GLU D 1 129 ? 212.297 224.467 157.608 1.00 127.34 ? 129 GLU D N      1 
ATOM   27837 C  CA     . GLU D 1 129 ? 212.561 225.878 157.364 1.00 127.34 ? 129 GLU D CA     1 
ATOM   27838 C  C      . GLU D 1 129 ? 211.278 226.689 157.463 1.00 127.34 ? 129 GLU D C      1 
ATOM   27839 O  O      . GLU D 1 129 ? 211.167 227.611 158.279 1.00 127.34 ? 129 GLU D O      1 
ATOM   27840 C  CB     . GLU D 1 129 ? 213.205 226.052 155.992 1.00 127.34 ? 129 GLU D CB     1 
ATOM   27841 C  CG     . GLU D 1 129 ? 213.173 227.471 155.481 1.00 127.34 ? 129 GLU D CG     1 
ATOM   27842 C  CD     . GLU D 1 129 ? 214.103 227.692 154.307 1.00 127.34 ? 129 GLU D CD     1 
ATOM   27843 O  OE1    . GLU D 1 129 ? 215.012 226.861 154.099 1.00 127.34 ? 129 GLU D OE1    1 
ATOM   27844 O  OE2    . GLU D 1 129 ? 213.925 228.698 153.589 1.00 127.34 ? 129 GLU D OE2    1 
ATOM   27845 H  H      . GLU D 1 129 ? 212.426 223.956 156.931 1.00 127.34 ? 129 GLU D H      1 
ATOM   27846 H  HA     . GLU D 1 129 ? 213.179 226.206 158.033 1.00 127.34 ? 129 GLU D HA     1 
ATOM   27847 H  HB2    . GLU D 1 129 ? 214.131 225.775 156.050 1.00 127.34 ? 129 GLU D HB2    1 
ATOM   27848 H  HB3    . GLU D 1 129 ? 212.732 225.496 155.357 1.00 127.34 ? 129 GLU D HB3    1 
ATOM   27849 H  HG2    . GLU D 1 129 ? 212.272 227.678 155.192 1.00 127.34 ? 129 GLU D HG2    1 
ATOM   27850 H  HG3    . GLU D 1 129 ? 213.438 228.068 156.197 1.00 127.34 ? 129 GLU D HG3    1 
ATOM   27851 N  N      . GLY D 1 130 ? 210.286 226.351 156.645 1.00 123.82 ? 130 GLY D N      1 
ATOM   27852 C  CA     . GLY D 1 130 ? 209.007 227.028 156.691 1.00 123.82 ? 130 GLY D CA     1 
ATOM   27853 C  C      . GLY D 1 130 ? 208.443 227.137 158.092 1.00 123.82 ? 130 GLY D C      1 
ATOM   27854 O  O      . GLY D 1 130 ? 207.622 228.015 158.373 1.00 123.82 ? 130 GLY D O      1 
ATOM   27855 H  H      . GLY D 1 130 ? 210.336 225.727 156.057 1.00 123.82 ? 130 GLY D H      1 
ATOM   27856 H  HA2    . GLY D 1 130 ? 209.103 227.922 156.332 1.00 123.82 ? 130 GLY D HA2    1 
ATOM   27857 H  HA3    . GLY D 1 130 ? 208.370 226.543 156.145 1.00 123.82 ? 130 GLY D HA3    1 
ATOM   27858 N  N      . ILE D 1 131 ? 208.878 226.247 158.980 1.00 122.12 ? 131 ILE D N      1 
ATOM   27859 C  CA     . ILE D 1 131 ? 208.440 226.314 160.371 1.00 122.12 ? 131 ILE D CA     1 
ATOM   27860 C  C      . ILE D 1 131 ? 209.303 227.286 161.165 1.00 122.12 ? 131 ILE D C      1 
ATOM   27861 O  O      . ILE D 1 131 ? 208.810 228.274 161.721 1.00 122.12 ? 131 ILE D O      1 
ATOM   27862 C  CB     . ILE D 1 131 ? 208.465 224.917 161.014 1.00 122.12 ? 131 ILE D CB     1 
ATOM   27863 C  CG1    . ILE D 1 131 ? 207.433 224.007 160.358 1.00 122.12 ? 131 ILE D CG1    1 
ATOM   27864 C  CG2    . ILE D 1 131 ? 208.224 225.034 162.509 1.00 122.12 ? 131 ILE D CG2    1 
ATOM   27865 C  CD1    . ILE D 1 131 ? 207.423 222.612 160.919 1.00 122.12 ? 131 ILE D CD1    1 
ATOM   27866 H  H      . ILE D 1 131 ? 209.419 225.603 158.807 1.00 122.12 ? 131 ILE D H      1 
ATOM   27867 H  HA     . ILE D 1 131 ? 207.527 226.636 160.399 1.00 122.12 ? 131 ILE D HA     1 
ATOM   27868 H  HB     . ILE D 1 131 ? 209.343 224.534 160.875 1.00 122.12 ? 131 ILE D HB     1 
ATOM   27869 H  HG12   . ILE D 1 131 ? 206.554 224.388 160.500 1.00 122.12 ? 131 ILE D HG12   1 
ATOM   27870 H  HG13   . ILE D 1 131 ? 207.620 223.950 159.410 1.00 122.12 ? 131 ILE D HG13   1 
ATOM   27871 H  HG21   . ILE D 1 131 ? 207.994 224.167 162.873 1.00 122.12 ? 131 ILE D HG21   1 
ATOM   27872 H  HG22   . ILE D 1 131 ? 209.031 225.361 162.934 1.00 122.12 ? 131 ILE D HG22   1 
ATOM   27873 H  HG23   . ILE D 1 131 ? 207.497 225.656 162.656 1.00 122.12 ? 131 ILE D HG23   1 
ATOM   27874 H  HD11   . ILE D 1 131 ? 207.296 221.977 160.198 1.00 122.12 ? 131 ILE D HD11   1 
ATOM   27875 H  HD12   . ILE D 1 131 ? 206.702 222.540 161.562 1.00 122.12 ? 131 ILE D HD12   1 
ATOM   27876 H  HD13   . ILE D 1 131 ? 208.271 222.453 161.361 1.00 122.12 ? 131 ILE D HD13   1 
ATOM   27877 N  N      . PHE D 1 132 ? 210.605 227.017 161.227 1.00 122.63 ? 132 PHE D N      1 
ATOM   27878 C  CA     . PHE D 1 132 ? 211.489 227.690 162.167 1.00 122.63 ? 132 PHE D CA     1 
ATOM   27879 C  C      . PHE D 1 132 ? 211.967 229.058 161.702 1.00 122.63 ? 132 PHE D C      1 
ATOM   27880 O  O      . PHE D 1 132 ? 212.572 229.777 162.504 1.00 122.63 ? 132 PHE D O      1 
ATOM   27881 C  CB     . PHE D 1 132 ? 212.704 226.806 162.441 1.00 122.63 ? 132 PHE D CB     1 
ATOM   27882 C  CG     . PHE D 1 132 ? 212.406 225.620 163.306 1.00 122.63 ? 132 PHE D CG     1 
ATOM   27883 C  CD1    . PHE D 1 132 ? 211.985 225.786 164.612 1.00 122.63 ? 132 PHE D CD1    1 
ATOM   27884 C  CD2    . PHE D 1 132 ? 212.550 224.336 162.813 1.00 122.63 ? 132 PHE D CD2    1 
ATOM   27885 C  CE1    . PHE D 1 132 ? 211.710 224.694 165.408 1.00 122.63 ? 132 PHE D CE1    1 
ATOM   27886 C  CE2    . PHE D 1 132 ? 212.278 223.242 163.605 1.00 122.63 ? 132 PHE D CE2    1 
ATOM   27887 C  CZ     . PHE D 1 132 ? 211.858 223.422 164.903 1.00 122.63 ? 132 PHE D CZ     1 
ATOM   27888 H  H      . PHE D 1 132 ? 211.003 226.440 160.730 1.00 122.63 ? 132 PHE D H      1 
ATOM   27889 H  HA     . PHE D 1 132 ? 211.016 227.812 163.003 1.00 122.63 ? 132 PHE D HA     1 
ATOM   27890 H  HB2    . PHE D 1 132 ? 213.038 226.474 161.594 1.00 122.63 ? 132 PHE D HB2    1 
ATOM   27891 H  HB3    . PHE D 1 132 ? 213.383 227.336 162.881 1.00 122.63 ? 132 PHE D HB3    1 
ATOM   27892 H  HD1    . PHE D 1 132 ? 211.883 226.644 164.955 1.00 122.63 ? 132 PHE D HD1    1 
ATOM   27893 H  HD2    . PHE D 1 132 ? 212.833 224.210 161.936 1.00 122.63 ? 132 PHE D HD2    1 
ATOM   27894 H  HE1    . PHE D 1 132 ? 211.427 224.816 166.284 1.00 122.63 ? 132 PHE D HE1    1 
ATOM   27895 H  HE2    . PHE D 1 132 ? 212.377 222.383 163.264 1.00 122.63 ? 132 PHE D HE2    1 
ATOM   27896 H  HZ     . PHE D 1 132 ? 211.673 222.686 165.439 1.00 122.63 ? 132 PHE D HZ     1 
ATOM   27897 N  N      . SER D 1 133 ? 211.725 229.440 160.459 1.00 126.09 ? 133 SER D N      1 
ATOM   27898 C  CA     . SER D 1 133 ? 212.276 230.694 159.959 1.00 126.09 ? 133 SER D CA     1 
ATOM   27899 C  C      . SER D 1 133 ? 211.242 231.616 159.332 1.00 126.09 ? 133 SER D C      1 
ATOM   27900 O  O      . SER D 1 133 ? 211.351 232.835 159.480 1.00 126.09 ? 133 SER D O      1 
ATOM   27901 C  CB     . SER D 1 133 ? 213.382 230.385 158.941 1.00 126.09 ? 133 SER D CB     1 
ATOM   27902 O  OG     . SER D 1 133 ? 213.933 231.572 158.403 1.00 126.09 ? 133 SER D OG     1 
ATOM   27903 H  H      . SER D 1 133 ? 211.252 229.003 159.892 1.00 126.09 ? 133 SER D H      1 
ATOM   27904 H  HA     . SER D 1 133 ? 212.683 231.176 160.693 1.00 126.09 ? 133 SER D HA     1 
ATOM   27905 H  HB2    . SER D 1 133 ? 214.084 229.887 159.385 1.00 126.09 ? 133 SER D HB2    1 
ATOM   27906 H  HB3    . SER D 1 133 ? 213.006 229.857 158.221 1.00 126.09 ? 133 SER D HB3    1 
ATOM   27907 H  HG     . SER D 1 133 ? 214.540 231.381 157.854 1.00 126.09 ? 133 SER D HG     1 
ATOM   27908 N  N      . HIS D 1 134 ? 210.241 231.072 158.643 1.00 125.51 ? 134 HIS D N      1 
ATOM   27909 C  CA     . HIS D 1 134 ? 209.365 231.868 157.794 1.00 125.51 ? 134 HIS D CA     1 
ATOM   27910 C  C      . HIS D 1 134 ? 207.967 232.053 158.362 1.00 125.51 ? 134 HIS D C      1 
ATOM   27911 O  O      . HIS D 1 134 ? 207.152 232.745 157.743 1.00 125.51 ? 134 HIS D O      1 
ATOM   27912 C  CB     . HIS D 1 134 ? 209.261 231.223 156.409 1.00 125.51 ? 134 HIS D CB     1 
ATOM   27913 C  CG     . HIS D 1 134 ? 210.551 231.206 155.649 1.00 125.51 ? 134 HIS D CG     1 
ATOM   27914 N  ND1    . HIS D 1 134 ? 210.605 231.068 154.280 1.00 125.51 ? 134 HIS D ND1    1 
ATOM   27915 C  CD2    . HIS D 1 134 ? 211.834 231.308 156.068 1.00 125.51 ? 134 HIS D CD2    1 
ATOM   27916 C  CE1    . HIS D 1 134 ? 211.866 231.086 153.887 1.00 125.51 ? 134 HIS D CE1    1 
ATOM   27917 N  NE2    . HIS D 1 134 ? 212.632 231.231 154.953 1.00 125.51 ? 134 HIS D NE2    1 
ATOM   27918 H  H      . HIS D 1 134 ? 210.047 230.237 158.655 1.00 125.51 ? 134 HIS D H      1 
ATOM   27919 H  HA     . HIS D 1 134 ? 209.755 232.747 157.681 1.00 125.51 ? 134 HIS D HA     1 
ATOM   27920 H  HB2    . HIS D 1 134 ? 208.968 230.306 156.515 1.00 125.51 ? 134 HIS D HB2    1 
ATOM   27921 H  HB3    . HIS D 1 134 ? 208.613 231.716 155.883 1.00 125.51 ? 134 HIS D HB3    1 
ATOM   27922 H  HD1    . HIS D 1 134 ? 209.924 230.983 153.763 1.00 125.51 ? 134 HIS D HD1    1 
ATOM   27923 H  HD2    . HIS D 1 134 ? 212.119 231.412 156.946 1.00 125.51 ? 134 HIS D HD2    1 
ATOM   27924 H  HE1    . HIS D 1 134 ? 212.165 231.010 153.010 1.00 125.51 ? 134 HIS D HE1    1 
ATOM   27925 N  N      . GLN D 1 135 ? 207.661 231.460 159.514 1.00 125.67 ? 135 GLN D N      1 
ATOM   27926 C  CA     . GLN D 1 135 ? 206.317 231.519 160.069 1.00 125.67 ? 135 GLN D CA     1 
ATOM   27927 C  C      . GLN D 1 135 ? 206.186 232.483 161.240 1.00 125.67 ? 135 GLN D C      1 
ATOM   27928 O  O      . GLN D 1 135 ? 205.061 232.852 161.594 1.00 125.67 ? 135 GLN D O      1 
ATOM   27929 C  CB     . GLN D 1 135 ? 205.875 230.121 160.518 1.00 125.67 ? 135 GLN D CB     1 
ATOM   27930 C  CG     . GLN D 1 135 ? 204.658 230.110 161.427 1.00 125.67 ? 135 GLN D CG     1 
ATOM   27931 C  CD     . GLN D 1 135 ? 204.147 228.714 161.699 1.00 125.67 ? 135 GLN D CD     1 
ATOM   27932 O  OE1    . GLN D 1 135 ? 204.467 227.770 160.978 1.00 125.67 ? 135 GLN D OE1    1 
ATOM   27933 N  NE2    . GLN D 1 135 ? 203.347 228.576 162.747 1.00 125.67 ? 135 GLN D NE2    1 
ATOM   27934 H  H      . GLN D 1 135 ? 208.219 231.017 159.994 1.00 125.67 ? 135 GLN D H      1 
ATOM   27935 H  HA     . GLN D 1 135 ? 205.705 231.811 159.378 1.00 125.67 ? 135 GLN D HA     1 
ATOM   27936 H  HB2    . GLN D 1 135 ? 205.660 229.598 159.731 1.00 125.67 ? 135 GLN D HB2    1 
ATOM   27937 H  HB3    . GLN D 1 135 ? 206.607 229.705 160.997 1.00 125.67 ? 135 GLN D HB3    1 
ATOM   27938 H  HG2    . GLN D 1 135 ? 204.890 230.503 162.281 1.00 125.67 ? 135 GLN D HG2    1 
ATOM   27939 H  HG3    . GLN D 1 135 ? 203.946 230.617 161.008 1.00 125.67 ? 135 GLN D HG3    1 
ATOM   27940 H  HE21   . GLN D 1 135 ? 203.146 229.261 163.226 1.00 125.67 ? 135 GLN D HE21   1 
ATOM   27941 H  HE22   . GLN D 1 135 ? 203.027 227.803 162.946 1.00 125.67 ? 135 GLN D HE22   1 
ATOM   27942 N  N      . ILE D 1 136 ? 207.295 232.910 161.833 1.00 128.77 ? 136 ILE D N      1 
ATOM   27943 C  CA     . ILE D 1 136 ? 207.231 233.661 163.080 1.00 128.77 ? 136 ILE D CA     1 
ATOM   27944 C  C      . ILE D 1 136 ? 206.789 235.096 162.807 1.00 128.77 ? 136 ILE D C      1 
ATOM   27945 O  O      . ILE D 1 136 ? 206.851 235.598 161.682 1.00 128.77 ? 136 ILE D O      1 
ATOM   27946 C  CB     . ILE D 1 136 ? 208.583 233.617 163.815 1.00 128.77 ? 136 ILE D CB     1 
ATOM   27947 C  CG1    . ILE D 1 136 ? 209.116 232.182 163.893 1.00 128.77 ? 136 ILE D CG1    1 
ATOM   27948 C  CG2    . ILE D 1 136 ? 208.450 234.176 165.213 1.00 128.77 ? 136 ILE D CG2    1 
ATOM   27949 C  CD1    . ILE D 1 136 ? 210.610 232.100 164.007 1.00 128.77 ? 136 ILE D CD1    1 
ATOM   27950 H  H      . ILE D 1 136 ? 208.090 232.782 161.533 1.00 128.77 ? 136 ILE D H      1 
ATOM   27951 H  HA     . ILE D 1 136 ? 206.567 233.253 163.655 1.00 128.77 ? 136 ILE D HA     1 
ATOM   27952 H  HB     . ILE D 1 136 ? 209.219 234.157 163.322 1.00 128.77 ? 136 ILE D HB     1 
ATOM   27953 H  HG12   . ILE D 1 136 ? 208.739 231.757 164.678 1.00 128.77 ? 136 ILE D HG12   1 
ATOM   27954 H  HG13   . ILE D 1 136 ? 208.863 231.687 163.102 1.00 128.77 ? 136 ILE D HG13   1 
ATOM   27955 H  HG21   . ILE D 1 136 ? 208.415 235.142 165.164 1.00 128.77 ? 136 ILE D HG21   1 
ATOM   27956 H  HG22   . ILE D 1 136 ? 209.217 233.896 165.736 1.00 128.77 ? 136 ILE D HG22   1 
ATOM   27957 H  HG23   . ILE D 1 136 ? 207.635 233.831 165.611 1.00 128.77 ? 136 ILE D HG23   1 
ATOM   27958 H  HD11   . ILE D 1 136 ? 210.865 231.171 164.114 1.00 128.77 ? 136 ILE D HD11   1 
ATOM   27959 H  HD12   . ILE D 1 136 ? 211.005 232.463 163.200 1.00 128.77 ? 136 ILE D HD12   1 
ATOM   27960 H  HD13   . ILE D 1 136 ? 210.895 232.613 164.779 1.00 128.77 ? 136 ILE D HD13   1 
ATOM   27961 N  N      . LYS D 1 137 ? 206.330 235.761 163.868 1.00 137.01 ? 137 LYS D N      1 
ATOM   27962 C  CA     . LYS D 1 137 ? 205.740 237.090 163.742 1.00 137.01 ? 137 LYS D CA     1 
ATOM   27963 C  C      . LYS D 1 137 ? 206.800 238.184 163.670 1.00 137.01 ? 137 LYS D C      1 
ATOM   27964 O  O      . LYS D 1 137 ? 206.914 238.890 162.663 1.00 137.01 ? 137 LYS D O      1 
ATOM   27965 C  CB     . LYS D 1 137 ? 204.797 237.340 164.923 1.00 137.01 ? 137 LYS D CB     1 
ATOM   27966 C  CG     . LYS D 1 137 ? 204.465 238.806 165.168 1.00 137.01 ? 137 LYS D CG     1 
ATOM   27967 C  CD     . LYS D 1 137 ? 203.441 238.975 166.281 1.00 137.01 ? 137 LYS D CD     1 
ATOM   27968 C  CE     . LYS D 1 137 ? 202.072 238.449 165.883 1.00 137.01 ? 137 LYS D CE     1 
ATOM   27969 N  NZ     . LYS D 1 137 ? 201.017 238.893 166.834 1.00 137.01 ? 137 LYS D NZ     1 
ATOM   27970 H  H      . LYS D 1 137 ? 206.345 235.461 164.673 1.00 137.01 ? 137 LYS D H      1 
ATOM   27971 H  HA     . LYS D 1 137 ? 205.218 237.126 162.926 1.00 137.01 ? 137 LYS D HA     1 
ATOM   27972 H  HB2    . LYS D 1 137 ? 203.968 236.868 164.757 1.00 137.01 ? 137 LYS D HB2    1 
ATOM   27973 H  HB3    . LYS D 1 137 ? 205.216 236.995 165.726 1.00 137.01 ? 137 LYS D HB3    1 
ATOM   27974 H  HG2    . LYS D 1 137 ? 205.268 239.280 165.437 1.00 137.01 ? 137 LYS D HG2    1 
ATOM   27975 H  HG3    . LYS D 1 137 ? 204.102 239.193 164.356 1.00 137.01 ? 137 LYS D HG3    1 
ATOM   27976 H  HD2    . LYS D 1 137 ? 203.738 238.483 167.062 1.00 137.01 ? 137 LYS D HD2    1 
ATOM   27977 H  HD3    . LYS D 1 137 ? 203.352 239.917 166.492 1.00 137.01 ? 137 LYS D HD3    1 
ATOM   27978 H  HE2    . LYS D 1 137 ? 201.846 238.783 165.001 1.00 137.01 ? 137 LYS D HE2    1 
ATOM   27979 H  HE3    . LYS D 1 137 ? 202.089 237.479 165.881 1.00 137.01 ? 137 LYS D HE3    1 
ATOM   27980 H  HZ1    . LYS D 1 137 ? 201.208 238.607 167.655 1.00 137.01 ? 137 LYS D HZ1    1 
ATOM   27981 H  HZ2    . LYS D 1 137 ? 200.228 238.563 166.589 1.00 137.01 ? 137 LYS D HZ2    1 
ATOM   27982 H  HZ3    . LYS D 1 137 ? 200.969 239.781 166.842 1.00 137.01 ? 137 LYS D HZ3    1 
ATOM   27983 N  N      . SER D 1 138 ? 207.589 238.335 164.734 1.00 136.27 ? 138 SER D N      1 
ATOM   27984 C  CA     . SER D 1 138 ? 208.629 239.357 164.825 1.00 136.27 ? 138 SER D CA     1 
ATOM   27985 C  C      . SER D 1 138 ? 209.984 238.666 164.802 1.00 136.27 ? 138 SER D C      1 
ATOM   27986 O  O      . SER D 1 138 ? 210.495 238.254 165.853 1.00 136.27 ? 138 SER D O      1 
ATOM   27987 C  CB     . SER D 1 138 ? 208.462 240.191 166.096 1.00 136.27 ? 138 SER D CB     1 
ATOM   27988 O  OG     . SER D 1 138 ? 207.167 240.761 166.165 1.00 136.27 ? 138 SER D OG     1 
ATOM   27989 H  H      . SER D 1 138 ? 207.536 237.843 165.437 1.00 136.27 ? 138 SER D H      1 
ATOM   27990 H  HA     . SER D 1 138 ? 208.562 239.953 164.065 1.00 136.27 ? 138 SER D HA     1 
ATOM   27991 H  HB2    . SER D 1 138 ? 208.594 239.618 166.867 1.00 136.27 ? 138 SER D HB2    1 
ATOM   27992 H  HB3    . SER D 1 138 ? 209.122 240.901 166.094 1.00 136.27 ? 138 SER D HB3    1 
ATOM   27993 H  HG     . SER D 1 138 ? 206.677 240.297 166.665 1.00 136.27 ? 138 SER D HG     1 
ATOM   27994 N  N      . PRO D 1 139 ? 210.617 238.527 163.642 1.00 129.28 ? 139 PRO D N      1 
ATOM   27995 C  CA     . PRO D 1 139 ? 211.812 237.685 163.562 1.00 129.28 ? 139 PRO D CA     1 
ATOM   27996 C  C      . PRO D 1 139 ? 212.980 238.258 164.345 1.00 129.28 ? 139 PRO D C      1 
ATOM   27997 O  O      . PRO D 1 139 ? 213.250 239.461 164.317 1.00 129.28 ? 139 PRO D O      1 
ATOM   27998 C  CB     . PRO D 1 139 ? 212.113 237.656 162.062 1.00 129.28 ? 139 PRO D CB     1 
ATOM   27999 C  CG     . PRO D 1 139 ? 211.600 238.962 161.587 1.00 129.28 ? 139 PRO D CG     1 
ATOM   28000 C  CD     . PRO D 1 139 ? 210.318 239.149 162.344 1.00 129.28 ? 139 PRO D CD     1 
ATOM   28001 H  HA     . PRO D 1 139 ? 211.617 236.790 163.873 1.00 129.28 ? 139 PRO D HA     1 
ATOM   28002 H  HB2    . PRO D 1 139 ? 213.068 237.583 161.921 1.00 129.28 ? 139 PRO D HB2    1 
ATOM   28003 H  HB3    . PRO D 1 139 ? 211.636 236.924 161.643 1.00 129.28 ? 139 PRO D HB3    1 
ATOM   28004 H  HG2    . PRO D 1 139 ? 212.235 239.661 161.809 1.00 129.28 ? 139 PRO D HG2    1 
ATOM   28005 H  HG3    . PRO D 1 139 ? 211.438 238.927 160.633 1.00 129.28 ? 139 PRO D HG3    1 
ATOM   28006 H  HD2    . PRO D 1 139 ? 210.126 240.091 162.461 1.00 129.28 ? 139 PRO D HD2    1 
ATOM   28007 H  HD3    . PRO D 1 139 ? 209.590 238.683 161.905 1.00 129.28 ? 139 PRO D HD3    1 
ATOM   28008 N  N      . PHE D 1 140 ? 213.675 237.367 165.045 1.00 130.61 ? 140 PHE D N      1 
ATOM   28009 C  CA     . PHE D 1 140 ? 214.924 237.696 165.720 1.00 130.61 ? 140 PHE D CA     1 
ATOM   28010 C  C      . PHE D 1 140 ? 215.778 236.441 165.647 1.00 130.61 ? 140 PHE D C      1 
ATOM   28011 O  O      . PHE D 1 140 ? 215.411 235.414 166.227 1.00 130.61 ? 140 PHE D O      1 
ATOM   28012 C  CB     . PHE D 1 140 ? 214.676 238.121 167.164 1.00 130.61 ? 140 PHE D CB     1 
ATOM   28013 C  CG     . PHE D 1 140 ? 215.921 238.483 167.916 1.00 130.61 ? 140 PHE D CG     1 
ATOM   28014 C  CD1    . PHE D 1 140 ? 216.683 237.509 168.533 1.00 130.61 ? 140 PHE D CD1    1 
ATOM   28015 C  CD2    . PHE D 1 140 ? 216.322 239.801 168.016 1.00 130.61 ? 140 PHE D CD2    1 
ATOM   28016 C  CE1    . PHE D 1 140 ? 217.825 237.843 169.227 1.00 130.61 ? 140 PHE D CE1    1 
ATOM   28017 C  CE2    . PHE D 1 140 ? 217.463 240.139 168.710 1.00 130.61 ? 140 PHE D CE2    1 
ATOM   28018 C  CZ     . PHE D 1 140 ? 218.214 239.158 169.316 1.00 130.61 ? 140 PHE D CZ     1 
ATOM   28019 H  H      . PHE D 1 140 ? 213.438 236.548 165.147 1.00 130.61 ? 140 PHE D H      1 
ATOM   28020 H  HA     . PHE D 1 140 ? 215.376 238.412 165.251 1.00 130.61 ? 140 PHE D HA     1 
ATOM   28021 H  HB2    . PHE D 1 140 ? 214.093 238.894 167.169 1.00 130.61 ? 140 PHE D HB2    1 
ATOM   28022 H  HB3    . PHE D 1 140 ? 214.254 237.387 167.634 1.00 130.61 ? 140 PHE D HB3    1 
ATOM   28023 H  HD1    . PHE D 1 140 ? 216.425 236.619 168.473 1.00 130.61 ? 140 PHE D HD1    1 
ATOM   28024 H  HD2    . PHE D 1 140 ? 215.818 240.467 167.608 1.00 130.61 ? 140 PHE D HD2    1 
ATOM   28025 H  HE1    . PHE D 1 140 ? 218.332 237.180 169.636 1.00 130.61 ? 140 PHE D HE1    1 
ATOM   28026 H  HE2    . PHE D 1 140 ? 217.724 241.028 168.770 1.00 130.61 ? 140 PHE D HE2    1 
ATOM   28027 H  HZ     . PHE D 1 140 ? 218.983 239.386 169.784 1.00 130.61 ? 140 PHE D HZ     1 
ATOM   28028 N  N      . ALA D 1 141 ? 216.882 236.510 164.909 1.00 127.81 ? 141 ALA D N      1 
ATOM   28029 C  CA     . ALA D 1 141 ? 217.718 235.337 164.718 1.00 127.81 ? 141 ALA D CA     1 
ATOM   28030 C  C      . ALA D 1 141 ? 218.490 235.018 165.988 1.00 127.81 ? 141 ALA D C      1 
ATOM   28031 O  O      . ALA D 1 141 ? 218.833 235.905 166.772 1.00 127.81 ? 141 ALA D O      1 
ATOM   28032 C  CB     . ALA D 1 141 ? 218.689 235.555 163.564 1.00 127.81 ? 141 ALA D CB     1 
ATOM   28033 H  H      . ALA D 1 141 ? 217.165 237.217 164.514 1.00 127.81 ? 141 ALA D H      1 
ATOM   28034 H  HA     . ALA D 1 141 ? 217.157 234.576 164.506 1.00 127.81 ? 141 ALA D HA     1 
ATOM   28035 H  HB1    . ALA D 1 141 ? 218.184 235.744 162.759 1.00 127.81 ? 141 ALA D HB1    1 
ATOM   28036 H  HB2    . ALA D 1 141 ? 219.264 236.304 163.782 1.00 127.81 ? 141 ALA D HB2    1 
ATOM   28037 H  HB3    . ALA D 1 141 ? 219.220 234.753 163.447 1.00 127.81 ? 141 ALA D HB3    1 
ATOM   28038 N  N      . LEU D 1 142 ? 218.759 233.739 166.188 1.00 130.19 ? 142 LEU D N      1 
ATOM   28039 C  CA     . LEU D 1 142 ? 219.542 233.317 167.341 1.00 130.19 ? 142 LEU D CA     1 
ATOM   28040 C  C      . LEU D 1 142 ? 220.703 232.408 166.969 1.00 130.19 ? 142 LEU D C      1 
ATOM   28041 O  O      . LEU D 1 142 ? 221.771 232.507 167.576 1.00 130.19 ? 142 LEU D O      1 
ATOM   28042 C  CB     . LEU D 1 142 ? 218.624 232.633 168.351 1.00 130.19 ? 142 LEU D CB     1 
ATOM   28043 C  CG     . LEU D 1 142 ? 219.282 232.207 169.654 1.00 130.19 ? 142 LEU D CG     1 
ATOM   28044 C  CD1    . LEU D 1 142 ? 219.831 233.421 170.360 1.00 130.19 ? 142 LEU D CD1    1 
ATOM   28045 C  CD2    . LEU D 1 142 ? 218.265 231.516 170.521 1.00 130.19 ? 142 LEU D CD2    1 
ATOM   28046 H  H      . LEU D 1 142 ? 218.506 233.099 165.676 1.00 130.19 ? 142 LEU D H      1 
ATOM   28047 H  HA     . LEU D 1 142 ? 219.916 234.100 167.767 1.00 130.19 ? 142 LEU D HA     1 
ATOM   28048 H  HB2    . LEU D 1 142 ? 217.908 233.245 168.577 1.00 130.19 ? 142 LEU D HB2    1 
ATOM   28049 H  HB3    . LEU D 1 142 ? 218.255 231.838 167.940 1.00 130.19 ? 142 LEU D HB3    1 
ATOM   28050 H  HG     . LEU D 1 142 ? 220.009 231.595 169.469 1.00 130.19 ? 142 LEU D HG     1 
ATOM   28051 H  HD11   . LEU D 1 142 ? 220.597 233.752 169.868 1.00 130.19 ? 142 LEU D HD11   1 
ATOM   28052 H  HD12   . LEU D 1 142 ? 220.095 233.172 171.258 1.00 130.19 ? 142 LEU D HD12   1 
ATOM   28053 H  HD13   . LEU D 1 142 ? 219.138 234.097 170.394 1.00 130.19 ? 142 LEU D HD13   1 
ATOM   28054 H  HD21   . LEU D 1 142 ? 218.689 231.239 171.347 1.00 130.19 ? 142 LEU D HD21   1 
ATOM   28055 H  HD22   . LEU D 1 142 ? 217.548 232.141 170.710 1.00 130.19 ? 142 LEU D HD22   1 
ATOM   28056 H  HD23   . LEU D 1 142 ? 217.918 230.747 170.045 1.00 130.19 ? 142 LEU D HD23   1 
ATOM   28057 N  N      . GLY D 1 143 ? 220.521 231.523 165.993 1.00 133.75 ? 143 GLY D N      1 
ATOM   28058 C  CA     . GLY D 1 143 ? 221.585 230.636 165.568 1.00 133.75 ? 143 GLY D CA     1 
ATOM   28059 C  C      . GLY D 1 143 ? 221.113 229.533 164.645 1.00 133.75 ? 143 GLY D C      1 
ATOM   28060 O  O      . GLY D 1 143 ? 220.271 229.765 163.773 1.00 133.75 ? 143 GLY D O      1 
ATOM   28061 H  H      . GLY D 1 143 ? 219.787 231.421 165.561 1.00 133.75 ? 143 GLY D H      1 
ATOM   28062 H  HA2    . GLY D 1 143 ? 222.263 231.149 165.106 1.00 133.75 ? 143 GLY D HA2    1 
ATOM   28063 H  HA3    . GLY D 1 143 ? 221.989 230.227 166.347 1.00 133.75 ? 143 GLY D HA3    1 
ATOM   28064 N  N      . THR D 1 144 ? 221.647 228.330 164.826 1.00 138.58 ? 144 THR D N      1 
ATOM   28065 C  CA     . THR D 1 144 ? 221.285 227.169 164.026 1.00 138.58 ? 144 THR D CA     1 
ATOM   28066 C  C      . THR D 1 144 ? 220.679 226.088 164.919 1.00 138.58 ? 144 THR D C      1 
ATOM   28067 O  O      . THR D 1 144 ? 220.437 226.294 166.111 1.00 138.58 ? 144 THR D O      1 
ATOM   28068 C  CB     . THR D 1 144 ? 222.501 226.630 163.271 1.00 138.58 ? 144 THR D CB     1 
ATOM   28069 O  OG1    . THR D 1 144 ? 223.340 225.900 164.173 1.00 138.58 ? 144 THR D OG1    1 
ATOM   28070 C  CG2    . THR D 1 144 ? 223.291 227.762 162.659 1.00 138.58 ? 144 THR D CG2    1 
ATOM   28071 H  H      . THR D 1 144 ? 222.239 228.159 165.423 1.00 138.58 ? 144 THR D H      1 
ATOM   28072 H  HA     . THR D 1 144 ? 220.618 227.424 163.373 1.00 138.58 ? 144 THR D HA     1 
ATOM   28073 H  HB     . THR D 1 144 ? 222.203 226.044 162.559 1.00 138.58 ? 144 THR D HB     1 
ATOM   28074 H  HG1    . THR D 1 144 ? 223.993 225.576 163.754 1.00 138.58 ? 144 THR D HG1    1 
ATOM   28075 H  HG21   . THR D 1 144 ? 223.981 227.406 162.078 1.00 138.58 ? 144 THR D HG21   1 
ATOM   28076 H  HG22   . THR D 1 144 ? 222.703 228.330 162.140 1.00 138.58 ? 144 THR D HG22   1 
ATOM   28077 H  HG23   . THR D 1 144 ? 223.707 228.290 163.357 1.00 138.58 ? 144 THR D HG23   1 
ATOM   28078 N  N      . LEU D 1 145 ? 220.437 224.927 164.322 1.00 133.12 ? 145 LEU D N      1 
ATOM   28079 C  CA     . LEU D 1 145 ? 219.878 223.777 165.012 1.00 133.12 ? 145 LEU D CA     1 
ATOM   28080 C  C      . LEU D 1 145 ? 220.970 222.770 165.344 1.00 133.12 ? 145 LEU D C      1 
ATOM   28081 O  O      . LEU D 1 145 ? 221.941 222.611 164.601 1.00 133.12 ? 145 LEU D O      1 
ATOM   28082 C  CB     . LEU D 1 145 ? 218.812 223.098 164.155 1.00 133.12 ? 145 LEU D CB     1 
ATOM   28083 C  CG     . LEU D 1 145 ? 217.390 223.637 164.258 1.00 133.12 ? 145 LEU D CG     1 
ATOM   28084 C  CD1    . LEU D 1 145 ? 216.605 223.247 163.030 1.00 133.12 ? 145 LEU D CD1    1 
ATOM   28085 C  CD2    . LEU D 1 145 ? 216.717 223.116 165.506 1.00 133.12 ? 145 LEU D CD2    1 
ATOM   28086 H  H      . LEU D 1 145 ? 220.596 224.779 163.491 1.00 133.12 ? 145 LEU D H      1 
ATOM   28087 H  HA     . LEU D 1 145 ? 219.466 224.061 165.840 1.00 133.12 ? 145 LEU D HA     1 
ATOM   28088 H  HB2    . LEU D 1 145 ? 219.082 223.176 163.228 1.00 133.12 ? 145 LEU D HB2    1 
ATOM   28089 H  HB3    . LEU D 1 145 ? 218.783 222.163 164.406 1.00 133.12 ? 145 LEU D HB3    1 
ATOM   28090 H  HG     . LEU D 1 145 ? 217.420 224.604 164.307 1.00 133.12 ? 145 LEU D HG     1 
ATOM   28091 H  HD11   . LEU D 1 145 ? 216.929 223.760 162.273 1.00 133.12 ? 145 LEU D HD11   1 
ATOM   28092 H  HD12   . LEU D 1 145 ? 215.667 223.435 163.186 1.00 133.12 ? 145 LEU D HD12   1 
ATOM   28093 H  HD13   . LEU D 1 145 ? 216.730 222.299 162.870 1.00 133.12 ? 145 LEU D HD13   1 
ATOM   28094 H  HD21   . LEU D 1 145 ? 216.665 222.150 165.451 1.00 133.12 ? 145 LEU D HD21   1 
ATOM   28095 H  HD22   . LEU D 1 145 ? 215.826 223.492 165.566 1.00 133.12 ? 145 LEU D HD22   1 
ATOM   28096 H  HD23   . LEU D 1 145 ? 217.244 223.374 166.277 1.00 133.12 ? 145 LEU D HD23   1 
ATOM   28097 N  N      . GLY D 1 146 ? 220.795 222.082 166.469 1.00 128.52 ? 146 GLY D N      1 
ATOM   28098 C  CA     . GLY D 1 146 ? 221.663 220.974 166.810 1.00 128.52 ? 146 GLY D CA     1 
ATOM   28099 C  C      . GLY D 1 146 ? 221.451 219.732 165.979 1.00 128.52 ? 146 GLY D C      1 
ATOM   28100 O  O      . GLY D 1 146 ? 222.133 218.727 166.201 1.00 128.52 ? 146 GLY D O      1 
ATOM   28101 H  H      . GLY D 1 146 ? 220.176 222.238 167.044 1.00 128.52 ? 146 GLY D H      1 
ATOM   28102 H  HA2    . GLY D 1 146 ? 222.585 221.251 166.705 1.00 128.52 ? 146 GLY D HA2    1 
ATOM   28103 H  HA3    . GLY D 1 146 ? 221.522 220.738 167.739 1.00 128.52 ? 146 GLY D HA3    1 
ATOM   28104 N  N      . ILE D 1 147 ? 220.525 219.777 165.025 1.00 132.19 ? 147 ILE D N      1 
ATOM   28105 C  CA     . ILE D 1 147 ? 220.167 218.628 164.212 1.00 132.19 ? 147 ILE D CA     1 
ATOM   28106 C  C      . ILE D 1 147 ? 220.578 218.816 162.758 1.00 132.19 ? 147 ILE D C      1 
ATOM   28107 O  O      . ILE D 1 147 ? 221.033 217.869 162.113 1.00 132.19 ? 147 ILE D O      1 
ATOM   28108 C  CB     . ILE D 1 147 ? 218.655 218.341 164.327 1.00 132.19 ? 147 ILE D CB     1 
ATOM   28109 C  CG1    . ILE D 1 147 ? 218.296 217.978 165.769 1.00 132.19 ? 147 ILE D CG1    1 
ATOM   28110 C  CG2    . ILE D 1 147 ? 218.249 217.234 163.383 1.00 132.19 ? 147 ILE D CG2    1 
ATOM   28111 C  CD1    . ILE D 1 147 ? 217.953 219.161 166.638 1.00 132.19 ? 147 ILE D CD1    1 
ATOM   28112 H  H      . ILE D 1 147 ? 220.076 220.483 164.830 1.00 132.19 ? 147 ILE D H      1 
ATOM   28113 H  HA     . ILE D 1 147 ? 220.637 217.850 164.548 1.00 132.19 ? 147 ILE D HA     1 
ATOM   28114 H  HB     . ILE D 1 147 ? 218.169 219.142 164.083 1.00 132.19 ? 147 ILE D HB     1 
ATOM   28115 H  HG12   . ILE D 1 147 ? 217.529 217.386 165.761 1.00 132.19 ? 147 ILE D HG12   1 
ATOM   28116 H  HG13   . ILE D 1 147 ? 219.054 217.528 166.171 1.00 132.19 ? 147 ILE D HG13   1 
ATOM   28117 H  HG21   . ILE D 1 147 ? 217.340 216.968 163.589 1.00 132.19 ? 147 ILE D HG21   1 
ATOM   28118 H  HG22   . ILE D 1 147 ? 218.295 217.562 162.472 1.00 132.19 ? 147 ILE D HG22   1 
ATOM   28119 H  HG23   . ILE D 1 147 ? 218.852 216.485 163.502 1.00 132.19 ? 147 ILE D HG23   1 
ATOM   28120 H  HD11   . ILE D 1 147 ? 218.756 219.678 166.806 1.00 132.19 ? 147 ILE D HD11   1 
ATOM   28121 H  HD12   . ILE D 1 147 ? 217.590 218.836 167.476 1.00 132.19 ? 147 ILE D HD12   1 
ATOM   28122 H  HD13   . ILE D 1 147 ? 217.293 219.704 166.182 1.00 132.19 ? 147 ILE D HD13   1 
ATOM   28123 N  N      . SER D 1 148 ? 220.426 220.027 162.224 1.00 143.29 ? 148 SER D N      1 
ATOM   28124 C  CA     . SER D 1 148 ? 220.776 220.320 160.836 1.00 143.29 ? 148 SER D CA     1 
ATOM   28125 C  C      . SER D 1 148 ? 221.381 221.714 160.774 1.00 143.29 ? 148 SER D C      1 
ATOM   28126 O  O      . SER D 1 148 ? 220.666 222.712 160.616 1.00 143.29 ? 148 SER D O      1 
ATOM   28127 C  CB     . SER D 1 148 ? 219.557 220.213 159.922 1.00 143.29 ? 148 SER D CB     1 
ATOM   28128 O  OG     . SER D 1 148 ? 219.948 220.148 158.564 1.00 143.29 ? 148 SER D OG     1 
ATOM   28129 H  H      . SER D 1 148 ? 220.116 220.705 162.651 1.00 143.29 ? 148 SER D H      1 
ATOM   28130 H  HA     . SER D 1 148 ? 221.432 219.679 160.527 1.00 143.29 ? 148 SER D HA     1 
ATOM   28131 H  HB2    . SER D 1 148 ? 219.066 219.408 160.149 1.00 143.29 ? 148 SER D HB2    1 
ATOM   28132 H  HB3    . SER D 1 148 ? 218.995 220.992 160.055 1.00 143.29 ? 148 SER D HB3    1 
ATOM   28133 H  HG     . SER D 1 148 ? 220.781 220.243 158.504 1.00 143.29 ? 148 SER D HG     1 
ATOM   28134 N  N      . PRO D 1 149 ? 222.704 221.822 160.903 1.00 148.05 ? 149 PRO D N      1 
ATOM   28135 C  CA     . PRO D 1 149 ? 223.330 223.153 160.931 1.00 148.05 ? 149 PRO D CA     1 
ATOM   28136 C  C      . PRO D 1 149 ? 222.984 224.025 159.739 1.00 148.05 ? 149 PRO D C      1 
ATOM   28137 O  O      . PRO D 1 149 ? 223.005 225.256 159.857 1.00 148.05 ? 149 PRO D O      1 
ATOM   28138 C  CB     . PRO D 1 149 ? 224.826 222.817 160.969 1.00 148.05 ? 149 PRO D CB     1 
ATOM   28139 C  CG     . PRO D 1 149 ? 224.879 221.497 161.649 1.00 148.05 ? 149 PRO D CG     1 
ATOM   28140 C  CD     . PRO D 1 149 ? 223.694 220.754 161.114 1.00 148.05 ? 149 PRO D CD     1 
ATOM   28141 H  HA     . PRO D 1 149 ? 223.087 223.616 161.747 1.00 148.05 ? 149 PRO D HA     1 
ATOM   28142 H  HB2    . PRO D 1 149 ? 225.168 222.751 160.064 1.00 148.05 ? 149 PRO D HB2    1 
ATOM   28143 H  HB3    . PRO D 1 149 ? 225.305 223.490 161.475 1.00 148.05 ? 149 PRO D HB3    1 
ATOM   28144 H  HG2    . PRO D 1 149 ? 225.703 221.040 161.420 1.00 148.05 ? 149 PRO D HG2    1 
ATOM   28145 H  HG3    . PRO D 1 149 ? 224.804 221.618 162.608 1.00 148.05 ? 149 PRO D HG3    1 
ATOM   28146 H  HD2    . PRO D 1 149 ? 223.914 220.326 160.272 1.00 148.05 ? 149 PRO D HD2    1 
ATOM   28147 H  HD3    . PRO D 1 149 ? 223.370 220.116 161.768 1.00 148.05 ? 149 PRO D HD3    1 
ATOM   28148 N  N      . ASP D 1 150 ? 222.663 223.428 158.590 1.00 148.91 ? 150 ASP D N      1 
ATOM   28149 C  CA     . ASP D 1 150 ? 222.373 224.215 157.398 1.00 148.91 ? 150 ASP D CA     1 
ATOM   28150 C  C      . ASP D 1 150 ? 221.143 225.095 157.559 1.00 148.91 ? 150 ASP D C      1 
ATOM   28151 O  O      . ASP D 1 150 ? 220.905 225.958 156.707 1.00 148.91 ? 150 ASP D O      1 
ATOM   28152 C  CB     . ASP D 1 150 ? 222.190 223.287 156.199 1.00 148.91 ? 150 ASP D CB     1 
ATOM   28153 C  CG     . ASP D 1 150 ? 223.373 222.364 155.993 1.00 148.91 ? 150 ASP D CG     1 
ATOM   28154 O  OD1    . ASP D 1 150 ? 224.513 222.789 156.276 1.00 148.91 ? 150 ASP D OD1    1 
ATOM   28155 O  OD2    . ASP D 1 150 ? 223.165 221.215 155.554 1.00 148.91 ? 150 ASP D OD2    1 
ATOM   28156 H  H      . ASP D 1 150 ? 222.607 222.578 158.480 1.00 148.91 ? 150 ASP D H      1 
ATOM   28157 H  HA     . ASP D 1 150 ? 223.128 224.794 157.214 1.00 148.91 ? 150 ASP D HA     1 
ATOM   28158 H  HB2    . ASP D 1 150 ? 221.402 222.742 156.342 1.00 148.91 ? 150 ASP D HB2    1 
ATOM   28159 H  HB3    . ASP D 1 150 ? 222.083 223.824 155.399 1.00 148.91 ? 150 ASP D HB3    1 
ATOM   28160 N  N      . ILE D 1 151 ? 220.363 224.898 158.615 1.00 137.09 ? 151 ILE D N      1 
ATOM   28161 C  CA     . ILE D 1 151 ? 219.152 225.665 158.853 1.00 137.09 ? 151 ILE D CA     1 
ATOM   28162 C  C      . ILE D 1 151 ? 219.413 226.621 160.010 1.00 137.09 ? 151 ILE D C      1 
ATOM   28163 O  O      . ILE D 1 151 ? 220.318 226.421 160.826 1.00 137.09 ? 151 ILE D O      1 
ATOM   28164 C  CB     . ILE D 1 151 ? 217.954 224.734 159.133 1.00 137.09 ? 151 ILE D CB     1 
ATOM   28165 C  CG1    . ILE D 1 151 ? 217.510 224.070 157.832 1.00 137.09 ? 151 ILE D CG1    1 
ATOM   28166 C  CG2    . ILE D 1 151 ? 216.793 225.489 159.738 1.00 137.09 ? 151 ILE D CG2    1 
ATOM   28167 C  CD1    . ILE D 1 151 ? 216.568 222.911 158.023 1.00 137.09 ? 151 ILE D CD1    1 
ATOM   28168 H  H      . ILE D 1 151 ? 220.517 224.312 159.222 1.00 137.09 ? 151 ILE D H      1 
ATOM   28169 H  HA     . ILE D 1 151 ? 218.943 226.191 158.067 1.00 137.09 ? 151 ILE D HA     1 
ATOM   28170 H  HB     . ILE D 1 151 ? 218.234 224.046 159.754 1.00 137.09 ? 151 ILE D HB     1 
ATOM   28171 H  HG12   . ILE D 1 151 ? 217.059 224.732 157.286 1.00 137.09 ? 151 ILE D HG12   1 
ATOM   28172 H  HG13   . ILE D 1 151 ? 218.296 223.742 157.369 1.00 137.09 ? 151 ILE D HG13   1 
ATOM   28173 H  HG21   . ILE D 1 151 ? 216.010 224.920 159.728 1.00 137.09 ? 151 ILE D HG21   1 
ATOM   28174 H  HG22   . ILE D 1 151 ? 217.011 225.730 160.650 1.00 137.09 ? 151 ILE D HG22   1 
ATOM   28175 H  HG23   . ILE D 1 151 ? 216.629 226.284 159.209 1.00 137.09 ? 151 ILE D HG23   1 
ATOM   28176 H  HD11   . ILE D 1 151 ? 216.562 222.374 157.215 1.00 137.09 ? 151 ILE D HD11   1 
ATOM   28177 H  HD12   . ILE D 1 151 ? 216.872 222.379 158.774 1.00 137.09 ? 151 ILE D HD12   1 
ATOM   28178 H  HD13   . ILE D 1 151 ? 215.679 223.256 158.198 1.00 137.09 ? 151 ILE D HD13   1 
ATOM   28179 N  N      . LYS D 1 152 ? 218.608 227.676 160.077 1.00 133.07 ? 152 LYS D N      1 
ATOM   28180 C  CA     . LYS D 1 152 ? 218.753 228.720 161.077 1.00 133.07 ? 152 LYS D CA     1 
ATOM   28181 C  C      . LYS D 1 152 ? 217.650 228.598 162.120 1.00 133.07 ? 152 LYS D C      1 
ATOM   28182 O  O      . LYS D 1 152 ? 216.839 227.669 162.102 1.00 133.07 ? 152 LYS D O      1 
ATOM   28183 C  CB     . LYS D 1 152 ? 218.722 230.095 160.415 1.00 133.07 ? 152 LYS D CB     1 
ATOM   28184 C  CG     . LYS D 1 152 ? 219.710 230.243 159.279 1.00 133.07 ? 152 LYS D CG     1 
ATOM   28185 C  CD     . LYS D 1 152 ? 219.980 231.699 158.952 1.00 133.07 ? 152 LYS D CD     1 
ATOM   28186 C  CE     . LYS D 1 152 ? 221.197 231.840 158.059 1.00 133.07 ? 152 LYS D CE     1 
ATOM   28187 N  NZ     . LYS D 1 152 ? 221.369 233.229 157.552 1.00 133.07 ? 152 LYS D NZ     1 
ATOM   28188 H  H      . LYS D 1 152 ? 217.954 227.813 159.538 1.00 133.07 ? 152 LYS D H      1 
ATOM   28189 H  HA     . LYS D 1 152 ? 219.604 228.623 161.526 1.00 133.07 ? 152 LYS D HA     1 
ATOM   28190 H  HB2    . LYS D 1 152 ? 217.833 230.244 160.059 1.00 133.07 ? 152 LYS D HB2    1 
ATOM   28191 H  HB3    . LYS D 1 152 ? 218.928 230.766 161.083 1.00 133.07 ? 152 LYS D HB3    1 
ATOM   28192 H  HG2    . LYS D 1 152 ? 220.548 229.828 159.531 1.00 133.07 ? 152 LYS D HG2    1 
ATOM   28193 H  HG3    . LYS D 1 152 ? 219.348 229.816 158.488 1.00 133.07 ? 152 LYS D HG3    1 
ATOM   28194 H  HD2    . LYS D 1 152 ? 219.215 232.071 158.487 1.00 133.07 ? 152 LYS D HD2    1 
ATOM   28195 H  HD3    . LYS D 1 152 ? 220.146 232.187 159.773 1.00 133.07 ? 152 LYS D HD3    1 
ATOM   28196 H  HE2    . LYS D 1 152 ? 221.989 231.602 158.565 1.00 133.07 ? 152 LYS D HE2    1 
ATOM   28197 H  HE3    . LYS D 1 152 ? 221.100 231.250 157.296 1.00 133.07 ? 152 LYS D HE3    1 
ATOM   28198 H  HZ1    . LYS D 1 152 ? 220.658 233.469 157.074 1.00 133.07 ? 152 LYS D HZ1    1 
ATOM   28199 H  HZ2    . LYS D 1 152 ? 222.093 233.276 157.036 1.00 133.07 ? 152 LYS D HZ2    1 
ATOM   28200 H  HZ3    . LYS D 1 152 ? 221.463 233.792 158.234 1.00 133.07 ? 152 LYS D HZ3    1 
ATOM   28201 N  N      . LEU D 1 153 ? 217.626 229.559 163.038 1.00 130.04 ? 153 LEU D N      1 
ATOM   28202 C  CA     . LEU D 1 153 ? 216.696 229.526 164.156 1.00 130.04 ? 153 LEU D CA     1 
ATOM   28203 C  C      . LEU D 1 153 ? 216.323 230.955 164.515 1.00 130.04 ? 153 LEU D C      1 
ATOM   28204 O  O      . LEU D 1 153 ? 217.199 231.818 164.633 1.00 130.04 ? 153 LEU D O      1 
ATOM   28205 C  CB     . LEU D 1 153 ? 217.312 228.798 165.354 1.00 130.04 ? 153 LEU D CB     1 
ATOM   28206 C  CG     . LEU D 1 153 ? 216.524 228.755 166.663 1.00 130.04 ? 153 LEU D CG     1 
ATOM   28207 C  CD1    . LEU D 1 153 ? 215.054 228.507 166.420 1.00 130.04 ? 153 LEU D CD1    1 
ATOM   28208 C  CD2    . LEU D 1 153 ? 217.083 227.677 167.561 1.00 130.04 ? 153 LEU D CD2    1 
ATOM   28209 H  H      . LEU D 1 153 ? 218.143 230.244 163.034 1.00 130.04 ? 153 LEU D H      1 
ATOM   28210 H  HA     . LEU D 1 153 ? 215.891 229.060 163.889 1.00 130.04 ? 153 LEU D HA     1 
ATOM   28211 H  HB2    . LEU D 1 153 ? 217.463 227.878 165.091 1.00 130.04 ? 153 LEU D HB2    1 
ATOM   28212 H  HB3    . LEU D 1 153 ? 218.164 229.214 165.549 1.00 130.04 ? 153 LEU D HB3    1 
ATOM   28213 H  HG     . LEU D 1 153 ? 216.618 229.604 167.118 1.00 130.04 ? 153 LEU D HG     1 
ATOM   28214 H  HD11   . LEU D 1 153 ? 214.599 229.357 166.327 1.00 130.04 ? 153 LEU D HD11   1 
ATOM   28215 H  HD12   . LEU D 1 153 ? 214.954 227.981 165.613 1.00 130.04 ? 153 LEU D HD12   1 
ATOM   28216 H  HD13   . LEU D 1 153 ? 214.694 228.019 167.177 1.00 130.04 ? 153 LEU D HD13   1 
ATOM   28217 H  HD21   . LEU D 1 153 ? 218.049 227.747 167.573 1.00 130.04 ? 153 LEU D HD21   1 
ATOM   28218 H  HD22   . LEU D 1 153 ? 216.726 227.797 168.453 1.00 130.04 ? 153 LEU D HD22   1 
ATOM   28219 H  HD23   . LEU D 1 153 ? 216.817 226.813 167.212 1.00 130.04 ? 153 LEU D HD23   1 
ATOM   28220 N  N      . LYS D 1 154 ? 215.028 231.197 164.693 1.00 126.48 ? 154 LYS D N      1 
ATOM   28221 C  CA     . LYS D 1 154 ? 214.512 232.536 164.911 1.00 126.48 ? 154 LYS D CA     1 
ATOM   28222 C  C      . LYS D 1 154 ? 213.386 232.474 165.930 1.00 126.48 ? 154 LYS D C      1 
ATOM   28223 O  O      . LYS D 1 154 ? 212.750 231.434 166.116 1.00 126.48 ? 154 LYS D O      1 
ATOM   28224 C  CB     . LYS D 1 154 ? 214.005 233.140 163.600 1.00 126.48 ? 154 LYS D CB     1 
ATOM   28225 C  CG     . LYS D 1 154 ? 215.007 233.051 162.470 1.00 126.48 ? 154 LYS D CG     1 
ATOM   28226 C  CD     . LYS D 1 154 ? 214.627 233.932 161.299 1.00 126.48 ? 154 LYS D CD     1 
ATOM   28227 C  CE     . LYS D 1 154 ? 215.824 234.196 160.412 1.00 126.48 ? 154 LYS D CE     1 
ATOM   28228 N  NZ     . LYS D 1 154 ? 215.476 235.041 159.244 1.00 126.48 ? 154 LYS D NZ     1 
ATOM   28229 H  H      . LYS D 1 154 ? 214.420 230.591 164.687 1.00 126.48 ? 154 LYS D H      1 
ATOM   28230 H  HA     . LYS D 1 154 ? 215.214 233.102 165.261 1.00 126.48 ? 154 LYS D HA     1 
ATOM   28231 H  HB2    . LYS D 1 154 ? 213.213 232.656 163.327 1.00 126.48 ? 154 LYS D HB2    1 
ATOM   28232 H  HB3    . LYS D 1 154 ? 213.792 234.073 163.742 1.00 126.48 ? 154 LYS D HB3    1 
ATOM   28233 H  HG2    . LYS D 1 154 ? 215.877 233.328 162.792 1.00 126.48 ? 154 LYS D HG2    1 
ATOM   28234 H  HG3    . LYS D 1 154 ? 215.044 232.134 162.160 1.00 126.48 ? 154 LYS D HG3    1 
ATOM   28235 H  HD2    . LYS D 1 154 ? 213.947 233.490 160.770 1.00 126.48 ? 154 LYS D HD2    1 
ATOM   28236 H  HD3    . LYS D 1 154 ? 214.298 234.782 161.627 1.00 126.48 ? 154 LYS D HD3    1 
ATOM   28237 H  HE2    . LYS D 1 154 ? 216.507 234.653 160.925 1.00 126.48 ? 154 LYS D HE2    1 
ATOM   28238 H  HE3    . LYS D 1 154 ? 216.164 233.351 160.081 1.00 126.48 ? 154 LYS D HE3    1 
ATOM   28239 H  HZ1    . LYS D 1 154 ? 216.215 235.388 158.892 1.00 126.48 ? 154 LYS D HZ1    1 
ATOM   28240 H  HZ2    . LYS D 1 154 ? 215.064 234.549 158.627 1.00 126.48 ? 154 LYS D HZ2    1 
ATOM   28241 H  HZ3    . LYS D 1 154 ? 214.935 235.699 159.498 1.00 126.48 ? 154 LYS D HZ3    1 
ATOM   28242 N  N      . ILE D 1 155 ? 213.144 233.600 166.597 1.00 127.80 ? 155 ILE D N      1 
ATOM   28243 C  CA     . ILE D 1 155 ? 212.105 233.702 167.612 1.00 127.80 ? 155 ILE D CA     1 
ATOM   28244 C  C      . ILE D 1 155 ? 211.462 235.081 167.537 1.00 127.80 ? 155 ILE D C      1 
ATOM   28245 O  O      . ILE D 1 155 ? 211.813 235.916 166.701 1.00 127.80 ? 155 ILE D O      1 
ATOM   28246 C  CB     . ILE D 1 155 ? 212.644 233.437 169.031 1.00 127.80 ? 155 ILE D CB     1 
ATOM   28247 C  CG1    . ILE D 1 155 ? 213.674 234.490 169.429 1.00 127.80 ? 155 ILE D CG1    1 
ATOM   28248 C  CG2    . ILE D 1 155 ? 213.267 232.067 169.102 1.00 127.80 ? 155 ILE D CG2    1 
ATOM   28249 C  CD1    . ILE D 1 155 ? 214.046 234.430 170.884 1.00 127.80 ? 155 ILE D CD1    1 
ATOM   28250 H  H      . ILE D 1 155 ? 213.577 234.332 166.477 1.00 127.80 ? 155 ILE D H      1 
ATOM   28251 H  HA     . ILE D 1 155 ? 211.420 233.046 167.425 1.00 127.80 ? 155 ILE D HA     1 
ATOM   28252 H  HB     . ILE D 1 155 ? 211.904 233.477 169.656 1.00 127.80 ? 155 ILE D HB     1 
ATOM   28253 H  HG12   . ILE D 1 155 ? 214.478 234.350 168.907 1.00 127.80 ? 155 ILE D HG12   1 
ATOM   28254 H  HG13   . ILE D 1 155 ? 213.317 235.373 169.257 1.00 127.80 ? 155 ILE D HG13   1 
ATOM   28255 H  HG21   . ILE D 1 155 ? 212.662 231.429 168.696 1.00 127.80 ? 155 ILE D HG21   1 
ATOM   28256 H  HG22   . ILE D 1 155 ? 213.419 231.839 170.032 1.00 127.80 ? 155 ILE D HG22   1 
ATOM   28257 H  HG23   . ILE D 1 155 ? 214.106 232.081 168.617 1.00 127.80 ? 155 ILE D HG23   1 
ATOM   28258 H  HD11   . ILE D 1 155 ? 213.233 234.438 171.412 1.00 127.80 ? 155 ILE D HD11   1 
ATOM   28259 H  HD12   . ILE D 1 155 ? 214.591 235.199 171.105 1.00 127.80 ? 155 ILE D HD12   1 
ATOM   28260 H  HD13   . ILE D 1 155 ? 214.540 233.613 171.046 1.00 127.80 ? 155 ILE D HD13   1 
ATOM   28261 N  N      . ASP D 1 156 ? 210.495 235.306 168.421 1.00 134.39 ? 156 ASP D N      1 
ATOM   28262 C  CA     . ASP D 1 156 ? 209.792 236.577 168.517 1.00 134.39 ? 156 ASP D CA     1 
ATOM   28263 C  C      . ASP D 1 156 ? 210.522 237.476 169.507 1.00 134.39 ? 156 ASP D C      1 
ATOM   28264 O  O      . ASP D 1 156 ? 210.585 237.169 170.702 1.00 134.39 ? 156 ASP D O      1 
ATOM   28265 C  CB     . ASP D 1 156 ? 208.344 236.353 168.949 1.00 134.39 ? 156 ASP D CB     1 
ATOM   28266 C  CG     . ASP D 1 156 ? 207.542 237.637 169.000 1.00 134.39 ? 156 ASP D CG     1 
ATOM   28267 O  OD1    . ASP D 1 156 ? 208.002 238.611 169.631 1.00 134.39 ? 156 ASP D OD1    1 
ATOM   28268 O  OD2    . ASP D 1 156 ? 206.445 237.673 168.404 1.00 134.39 ? 156 ASP D OD2    1 
ATOM   28269 H  H      . ASP D 1 156 ? 210.221 234.722 168.987 1.00 134.39 ? 156 ASP D H      1 
ATOM   28270 H  HA     . ASP D 1 156 ? 209.788 237.008 167.652 1.00 134.39 ? 156 ASP D HA     1 
ATOM   28271 H  HB2    . ASP D 1 156 ? 207.918 235.756 168.316 1.00 134.39 ? 156 ASP D HB2    1 
ATOM   28272 H  HB3    . ASP D 1 156 ? 208.338 235.959 169.834 1.00 134.39 ? 156 ASP D HB3    1 
ATOM   28273 N  N      . GLY D 1 157 ? 211.066 238.589 169.010 1.00 132.59 ? 157 GLY D N      1 
ATOM   28274 C  CA     . GLY D 1 157 ? 211.796 239.499 169.875 1.00 132.59 ? 157 GLY D CA     1 
ATOM   28275 C  C      . GLY D 1 157 ? 210.913 240.336 170.773 1.00 132.59 ? 157 GLY D C      1 
ATOM   28276 O  O      . GLY D 1 157 ? 211.302 240.654 171.902 1.00 132.59 ? 157 GLY D O      1 
ATOM   28277 H  H      . GLY D 1 157 ? 211.024 238.833 168.187 1.00 132.59 ? 157 GLY D H      1 
ATOM   28278 H  HA2    . GLY D 1 157 ? 212.397 238.988 170.438 1.00 132.59 ? 157 GLY D HA2    1 
ATOM   28279 H  HA3    . GLY D 1 157 ? 212.323 240.100 169.329 1.00 132.59 ? 157 GLY D HA3    1 
ATOM   28280 N  N      . ASP D 1 158 ? 209.734 240.726 170.287 1.00 136.13 ? 158 ASP D N      1 
ATOM   28281 C  CA     . ASP D 1 158 ? 208.846 241.565 171.085 1.00 136.13 ? 158 ASP D CA     1 
ATOM   28282 C  C      . ASP D 1 158 ? 208.579 240.947 172.450 1.00 136.13 ? 158 ASP D C      1 
ATOM   28283 O  O      . ASP D 1 158 ? 208.584 241.646 173.468 1.00 136.13 ? 158 ASP D O      1 
ATOM   28284 C  CB     . ASP D 1 158 ? 207.536 241.794 170.337 1.00 136.13 ? 158 ASP D CB     1 
ATOM   28285 C  CG     . ASP D 1 158 ? 207.749 242.391 168.962 1.00 136.13 ? 158 ASP D CG     1 
ATOM   28286 O  OD1    . ASP D 1 158 ? 208.675 243.214 168.808 1.00 136.13 ? 158 ASP D OD1    1 
ATOM   28287 O  OD2    . ASP D 1 158 ? 206.994 242.036 168.033 1.00 136.13 ? 158 ASP D OD2    1 
ATOM   28288 H  H      . ASP D 1 158 ? 209.431 240.522 169.510 1.00 136.13 ? 158 ASP D H      1 
ATOM   28289 H  HA     . ASP D 1 158 ? 209.266 242.426 171.225 1.00 136.13 ? 158 ASP D HA     1 
ATOM   28290 H  HB2    . ASP D 1 158 ? 207.084 240.943 170.233 1.00 136.13 ? 158 ASP D HB2    1 
ATOM   28291 H  HB3    . ASP D 1 158 ? 206.984 242.403 170.850 1.00 136.13 ? 158 ASP D HB3    1 
ATOM   28292 N  N      . ARG D 1 159 ? 208.348 239.636 172.492 1.00 134.69 ? 159 ARG D N      1 
ATOM   28293 C  CA     . ARG D 1 159 ? 208.179 238.938 173.759 1.00 134.69 ? 159 ARG D CA     1 
ATOM   28294 C  C      . ARG D 1 159 ? 209.504 238.589 174.415 1.00 134.69 ? 159 ARG D C      1 
ATOM   28295 O  O      . ARG D 1 159 ? 209.517 238.227 175.596 1.00 134.69 ? 159 ARG D O      1 
ATOM   28296 C  CB     . ARG D 1 159 ? 207.382 237.652 173.553 1.00 134.69 ? 159 ARG D CB     1 
ATOM   28297 C  CG     . ARG D 1 159 ? 205.958 237.852 173.090 1.00 134.69 ? 159 ARG D CG     1 
ATOM   28298 C  CD     . ARG D 1 159 ? 205.324 236.512 172.778 1.00 134.69 ? 159 ARG D CD     1 
ATOM   28299 N  NE     . ARG D 1 159 ? 203.927 236.624 172.381 1.00 134.69 ? 159 ARG D NE     1 
ATOM   28300 C  CZ     . ARG D 1 159 ? 203.145 235.580 172.126 1.00 134.69 ? 159 ARG D CZ     1 
ATOM   28301 N  NH1    . ARG D 1 159 ? 203.624 234.348 172.231 1.00 134.69 ? 159 ARG D NH1    1 
ATOM   28302 N  NH2    . ARG D 1 159 ? 201.884 235.766 171.768 1.00 134.69 ? 159 ARG D NH2    1 
ATOM   28303 H  H      . ARG D 1 159 ? 208.287 239.130 171.801 1.00 134.69 ? 159 ARG D H      1 
ATOM   28304 H  HA     . ARG D 1 159 ? 207.683 239.504 174.368 1.00 134.69 ? 159 ARG D HA     1 
ATOM   28305 H  HB2    . ARG D 1 159 ? 207.833 237.117 172.883 1.00 134.69 ? 159 ARG D HB2    1 
ATOM   28306 H  HB3    . ARG D 1 159 ? 207.353 237.171 174.393 1.00 134.69 ? 159 ARG D HB3    1 
ATOM   28307 H  HG2    . ARG D 1 159 ? 205.446 238.281 173.793 1.00 134.69 ? 159 ARG D HG2    1 
ATOM   28308 H  HG3    . ARG D 1 159 ? 205.954 238.391 172.285 1.00 134.69 ? 159 ARG D HG3    1 
ATOM   28309 H  HD2    . ARG D 1 159 ? 205.809 236.097 172.049 1.00 134.69 ? 159 ARG D HD2    1 
ATOM   28310 H  HD3    . ARG D 1 159 ? 205.366 235.951 173.568 1.00 134.69 ? 159 ARG D HD3    1 
ATOM   28311 H  HE     . ARG D 1 159 ? 203.552 237.394 172.453 1.00 134.69 ? 159 ARG D HE     1 
ATOM   28312 H  HH11   . ARG D 1 159 ? 204.442 234.220 172.463 1.00 134.69 ? 159 ARG D HH11   1 
ATOM   28313 H  HH12   . ARG D 1 159 ? 203.115 233.676 172.067 1.00 134.69 ? 159 ARG D HH12   1 
ATOM   28314 H  HH21   . ARG D 1 159 ? 201.569 236.564 171.699 1.00 134.69 ? 159 ARG D HH21   1 
ATOM   28315 H  HH22   . ARG D 1 159 ? 201.380 235.089 171.605 1.00 134.69 ? 159 ARG D HH22   1 
ATOM   28316 N  N      . PHE D 1 160 ? 210.609 238.685 173.681 1.00 127.08 ? 160 PHE D N      1 
ATOM   28317 C  CA     . PHE D 1 160 ? 211.915 238.348 174.231 1.00 127.08 ? 160 PHE D CA     1 
ATOM   28318 C  C      . PHE D 1 160 ? 212.455 239.476 175.099 1.00 127.08 ? 160 PHE D C      1 
ATOM   28319 O  O      . PHE D 1 160 ? 212.747 239.281 176.283 1.00 127.08 ? 160 PHE D O      1 
ATOM   28320 C  CB     . PHE D 1 160 ? 212.882 238.037 173.089 1.00 127.08 ? 160 PHE D CB     1 
ATOM   28321 C  CG     . PHE D 1 160 ? 214.197 237.481 173.539 1.00 127.08 ? 160 PHE D CG     1 
ATOM   28322 C  CD1    . PHE D 1 160 ? 215.378 238.096 173.173 1.00 127.08 ? 160 PHE D CD1    1 
ATOM   28323 C  CD2    . PHE D 1 160 ? 214.255 236.344 174.322 1.00 127.08 ? 160 PHE D CD2    1 
ATOM   28324 C  CE1    . PHE D 1 160 ? 216.590 237.590 173.582 1.00 127.08 ? 160 PHE D CE1    1 
ATOM   28325 C  CE2    . PHE D 1 160 ? 215.466 235.835 174.733 1.00 127.08 ? 160 PHE D CE2    1 
ATOM   28326 C  CZ     . PHE D 1 160 ? 216.634 236.459 174.362 1.00 127.08 ? 160 PHE D CZ     1 
ATOM   28327 H  H      . PHE D 1 160 ? 210.630 238.942 172.862 1.00 127.08 ? 160 PHE D H      1 
ATOM   28328 H  HA     . PHE D 1 160 ? 211.828 237.560 174.785 1.00 127.08 ? 160 PHE D HA     1 
ATOM   28329 H  HB2    . PHE D 1 160 ? 212.470 237.391 172.497 1.00 127.08 ? 160 PHE D HB2    1 
ATOM   28330 H  HB3    . PHE D 1 160 ? 213.061 238.859 172.607 1.00 127.08 ? 160 PHE D HB3    1 
ATOM   28331 H  HD1    . PHE D 1 160 ? 215.353 238.862 172.646 1.00 127.08 ? 160 PHE D HD1    1 
ATOM   28332 H  HD2    . PHE D 1 160 ? 213.468 235.919 174.576 1.00 127.08 ? 160 PHE D HD2    1 
ATOM   28333 H  HE1    . PHE D 1 160 ? 217.378 238.012 173.331 1.00 127.08 ? 160 PHE D HE1    1 
ATOM   28334 H  HE2    . PHE D 1 160 ? 215.496 235.071 175.261 1.00 127.08 ? 160 PHE D HE2    1 
ATOM   28335 H  HZ     . PHE D 1 160 ? 217.451 236.117 174.638 1.00 127.08 ? 160 PHE D HZ     1 
ATOM   28336 N  N      . PHE D 1 161 ? 212.589 240.667 174.520 1.00 126.56 ? 161 PHE D N      1 
ATOM   28337 C  CA     . PHE D 1 161 ? 213.207 241.776 175.235 1.00 126.56 ? 161 PHE D CA     1 
ATOM   28338 C  C      . PHE D 1 161 ? 212.224 242.504 176.141 1.00 126.56 ? 161 PHE D C      1 
ATOM   28339 O  O      . PHE D 1 161 ? 212.633 243.064 177.162 1.00 126.56 ? 161 PHE D O      1 
ATOM   28340 C  CB     . PHE D 1 161 ? 213.820 242.756 174.241 1.00 126.56 ? 161 PHE D CB     1 
ATOM   28341 C  CG     . PHE D 1 161 ? 215.060 242.243 173.576 1.00 126.56 ? 161 PHE D CG     1 
ATOM   28342 C  CD1    . PHE D 1 161 ? 216.211 242.020 174.308 1.00 126.56 ? 161 PHE D CD1    1 
ATOM   28343 C  CD2    . PHE D 1 161 ? 215.073 241.981 172.220 1.00 126.56 ? 161 PHE D CD2    1 
ATOM   28344 C  CE1    . PHE D 1 161 ? 217.351 241.546 173.700 1.00 126.56 ? 161 PHE D CE1    1 
ATOM   28345 C  CE2    . PHE D 1 161 ? 216.211 241.508 171.607 1.00 126.56 ? 161 PHE D CE2    1 
ATOM   28346 C  CZ     . PHE D 1 161 ? 217.352 241.290 172.347 1.00 126.56 ? 161 PHE D CZ     1 
ATOM   28347 H  H      . PHE D 1 161 ? 212.334 240.855 173.722 1.00 126.56 ? 161 PHE D H      1 
ATOM   28348 H  HA     . PHE D 1 161 ? 213.918 241.430 175.794 1.00 126.56 ? 161 PHE D HA     1 
ATOM   28349 H  HB2    . PHE D 1 161 ? 213.169 242.943 173.549 1.00 126.56 ? 161 PHE D HB2    1 
ATOM   28350 H  HB3    . PHE D 1 161 ? 214.050 243.571 174.709 1.00 126.56 ? 161 PHE D HB3    1 
ATOM   28351 H  HD1    . PHE D 1 161 ? 216.215 242.191 175.221 1.00 126.56 ? 161 PHE D HD1    1 
ATOM   28352 H  HD2    . PHE D 1 161 ? 214.306 242.127 171.717 1.00 126.56 ? 161 PHE D HD2    1 
ATOM   28353 H  HE1    . PHE D 1 161 ? 218.120 241.400 174.201 1.00 126.56 ? 161 PHE D HE1    1 
ATOM   28354 H  HE2    . PHE D 1 161 ? 216.209 241.335 170.694 1.00 126.56 ? 161 PHE D HE2    1 
ATOM   28355 H  HZ     . PHE D 1 161 ? 218.120 240.970 171.935 1.00 126.56 ? 161 PHE D HZ     1 
ATOM   28356 N  N      . SER D 1 162 ? 210.937 242.501 175.801 1.00 128.17 ? 162 SER D N      1 
ATOM   28357 C  CA     . SER D 1 162 ? 209.946 243.230 176.583 1.00 128.17 ? 162 SER D CA     1 
ATOM   28358 C  C      . SER D 1 162 ? 209.766 242.683 177.988 1.00 128.17 ? 162 SER D C      1 
ATOM   28359 O  O      . SER D 1 162 ? 208.978 243.256 178.748 1.00 128.17 ? 162 SER D O      1 
ATOM   28360 C  CB     . SER D 1 162 ? 208.597 243.214 175.869 1.00 128.17 ? 162 SER D CB     1 
ATOM   28361 O  OG     . SER D 1 162 ? 207.593 243.810 176.669 1.00 128.17 ? 162 SER D OG     1 
ATOM   28362 H  H      . SER D 1 162 ? 210.614 242.085 175.123 1.00 128.17 ? 162 SER D H      1 
ATOM   28363 H  HA     . SER D 1 162 ? 210.230 244.153 176.660 1.00 128.17 ? 162 SER D HA     1 
ATOM   28364 H  HB2    . SER D 1 162 ? 208.673 243.700 175.034 1.00 128.17 ? 162 SER D HB2    1 
ATOM   28365 H  HB3    . SER D 1 162 ? 208.349 242.293 175.703 1.00 128.17 ? 162 SER D HB3    1 
ATOM   28366 H  HG     . SER D 1 162 ? 207.429 243.323 177.332 1.00 128.17 ? 162 SER D HG     1 
ATOM   28367 N  N      . LYS D 1 163 ? 210.451 241.605 178.359 1.00 135.78 ? 163 LYS D N      1 
ATOM   28368 C  CA     . LYS D 1 163 ? 210.277 240.998 179.667 1.00 135.78 ? 163 LYS D CA     1 
ATOM   28369 C  C      . LYS D 1 163 ? 211.637 240.578 180.204 1.00 135.78 ? 163 LYS D C      1 
ATOM   28370 O  O      . LYS D 1 163 ? 212.670 240.744 179.548 1.00 135.78 ? 163 LYS D O      1 
ATOM   28371 C  CB     . LYS D 1 163 ? 209.311 239.814 179.596 1.00 135.78 ? 163 LYS D CB     1 
ATOM   28372 C  CG     . LYS D 1 163 ? 207.948 240.187 179.058 1.00 135.78 ? 163 LYS D CG     1 
ATOM   28373 C  CD     . LYS D 1 163 ? 207.077 238.968 178.832 1.00 135.78 ? 163 LYS D CD     1 
ATOM   28374 C  CE     . LYS D 1 163 ? 205.618 239.362 178.698 1.00 135.78 ? 163 LYS D CE     1 
ATOM   28375 N  NZ     . LYS D 1 163 ? 204.778 238.251 178.181 1.00 135.78 ? 163 LYS D NZ     1 
ATOM   28376 H  H      . LYS D 1 163 ? 211.023 241.200 177.864 1.00 135.78 ? 163 LYS D H      1 
ATOM   28377 H  HA     . LYS D 1 163 ? 209.902 241.653 180.274 1.00 135.78 ? 163 LYS D HA     1 
ATOM   28378 H  HB2    . LYS D 1 163 ? 209.686 239.139 179.012 1.00 135.78 ? 163 LYS D HB2    1 
ATOM   28379 H  HB3    . LYS D 1 163 ? 209.190 239.453 180.487 1.00 135.78 ? 163 LYS D HB3    1 
ATOM   28380 H  HG2    . LYS D 1 163 ? 207.504 240.766 179.695 1.00 135.78 ? 163 LYS D HG2    1 
ATOM   28381 H  HG3    . LYS D 1 163 ? 208.056 240.641 178.209 1.00 135.78 ? 163 LYS D HG3    1 
ATOM   28382 H  HD2    . LYS D 1 163 ? 207.352 238.524 178.015 1.00 135.78 ? 163 LYS D HD2    1 
ATOM   28383 H  HD3    . LYS D 1 163 ? 207.164 238.368 179.588 1.00 135.78 ? 163 LYS D HD3    1 
ATOM   28384 H  HE2    . LYS D 1 163 ? 205.277 239.619 179.568 1.00 135.78 ? 163 LYS D HE2    1 
ATOM   28385 H  HE3    . LYS D 1 163 ? 205.546 240.105 178.080 1.00 135.78 ? 163 LYS D HE3    1 
ATOM   28386 H  HZ1    . LYS D 1 163 ? 203.979 238.563 177.941 1.00 135.78 ? 163 LYS D HZ1    1 
ATOM   28387 H  HZ2    . LYS D 1 163 ? 204.672 237.633 178.811 1.00 135.78 ? 163 LYS D HZ2    1 
ATOM   28388 H  HZ3    . LYS D 1 163 ? 205.168 237.880 177.472 1.00 135.78 ? 163 LYS D HZ3    1 
ATOM   28389 N  N      . HIS D 1 164 ? 211.628 240.023 181.411 1.00 136.68 ? 164 HIS D N      1 
ATOM   28390 C  CA     . HIS D 1 164 ? 212.860 239.725 182.122 1.00 136.68 ? 164 HIS D CA     1 
ATOM   28391 C  C      . HIS D 1 164 ? 213.466 238.420 181.627 1.00 136.68 ? 164 HIS D C      1 
ATOM   28392 O  O      . HIS D 1 164 ? 212.760 237.432 181.404 1.00 136.68 ? 164 HIS D O      1 
ATOM   28393 C  CB     . HIS D 1 164 ? 212.590 239.654 183.621 1.00 136.68 ? 164 HIS D CB     1 
ATOM   28394 C  CG     . HIS D 1 164 ? 212.131 240.950 184.209 1.00 136.68 ? 164 HIS D CG     1 
ATOM   28395 N  ND1    . HIS D 1 164 ? 212.648 242.166 183.821 1.00 136.68 ? 164 HIS D ND1    1 
ATOM   28396 C  CD2    . HIS D 1 164 ? 211.192 241.222 185.144 1.00 136.68 ? 164 HIS D CD2    1 
ATOM   28397 C  CE1    . HIS D 1 164 ? 212.054 243.131 184.499 1.00 136.68 ? 164 HIS D CE1    1 
ATOM   28398 N  NE2    . HIS D 1 164 ? 211.163 242.586 185.306 1.00 136.68 ? 164 HIS D NE2    1 
ATOM   28399 H  H      . HIS D 1 164 ? 210.917 239.808 181.840 1.00 136.68 ? 164 HIS D H      1 
ATOM   28400 H  HA     . HIS D 1 164 ? 213.498 240.435 181.962 1.00 136.68 ? 164 HIS D HA     1 
ATOM   28401 H  HB2    . HIS D 1 164 ? 211.900 238.995 183.784 1.00 136.68 ? 164 HIS D HB2    1 
ATOM   28402 H  HB3    . HIS D 1 164 ? 213.408 239.399 184.071 1.00 136.68 ? 164 HIS D HB3    1 
ATOM   28403 H  HD1    . HIS D 1 164 ? 213.264 242.278 183.235 1.00 136.68 ? 164 HIS D HD1    1 
ATOM   28404 H  HD2    . HIS D 1 164 ? 210.666 240.603 185.593 1.00 136.68 ? 164 HIS D HD2    1 
ATOM   28405 H  HE1    . HIS D 1 164 ? 212.230 244.039 184.418 1.00 136.68 ? 164 HIS D HE1    1 
ATOM   28406 N  N      . VAL D 1 165 ? 214.788 238.421 181.479 1.00 134.99 ? 165 VAL D N      1 
ATOM   28407 C  CA     . VAL D 1 165 ? 215.527 237.323 180.876 1.00 134.99 ? 165 VAL D CA     1 
ATOM   28408 C  C      . VAL D 1 165 ? 216.468 236.739 181.926 1.00 134.99 ? 165 VAL D C      1 
ATOM   28409 O  O      . VAL D 1 165 ? 216.660 237.301 183.004 1.00 134.99 ? 165 VAL D O      1 
ATOM   28410 C  CB     . VAL D 1 165 ? 216.309 237.781 179.630 1.00 134.99 ? 165 VAL D CB     1 
ATOM   28411 C  CG1    . VAL D 1 165 ? 216.911 236.601 178.892 1.00 134.99 ? 165 VAL D CG1    1 
ATOM   28412 C  CG2    . VAL D 1 165 ? 215.405 238.594 178.721 1.00 134.99 ? 165 VAL D CG2    1 
ATOM   28413 H  H      . VAL D 1 165 ? 215.292 239.070 181.726 1.00 134.99 ? 165 VAL D H      1 
ATOM   28414 H  HA     . VAL D 1 165 ? 214.909 236.630 180.605 1.00 134.99 ? 165 VAL D HA     1 
ATOM   28415 H  HB     . VAL D 1 165 ? 217.036 238.351 179.916 1.00 134.99 ? 165 VAL D HB     1 
ATOM   28416 H  HG11   . VAL D 1 165 ? 217.748 236.361 179.317 1.00 134.99 ? 165 VAL D HG11   1 
ATOM   28417 H  HG12   . VAL D 1 165 ? 216.293 235.857 178.936 1.00 134.99 ? 165 VAL D HG12   1 
ATOM   28418 H  HG13   . VAL D 1 165 ? 217.072 236.846 177.970 1.00 134.99 ? 165 VAL D HG13   1 
ATOM   28419 H  HG21   . VAL D 1 165 ? 214.485 238.455 178.991 1.00 134.99 ? 165 VAL D HG21   1 
ATOM   28420 H  HG22   . VAL D 1 165 ? 215.635 239.532 178.808 1.00 134.99 ? 165 VAL D HG22   1 
ATOM   28421 H  HG23   . VAL D 1 165 ? 215.525 238.305 177.806 1.00 134.99 ? 165 VAL D HG23   1 
ATOM   28422 N  N      . ALA D 1 166 ? 217.052 235.590 181.596 1.00 135.61 ? 166 ALA D N      1 
ATOM   28423 C  CA     . ALA D 1 166 ? 218.039 234.957 182.454 1.00 135.61 ? 166 ALA D CA     1 
ATOM   28424 C  C      . ALA D 1 166 ? 219.010 234.168 181.591 1.00 135.61 ? 166 ALA D C      1 
ATOM   28425 O  O      . ALA D 1 166 ? 218.708 233.807 180.452 1.00 135.61 ? 166 ALA D O      1 
ATOM   28426 C  CB     . ALA D 1 166 ? 217.386 234.034 183.481 1.00 135.61 ? 166 ALA D CB     1 
ATOM   28427 H  H      . ALA D 1 166 ? 216.888 235.152 180.878 1.00 135.61 ? 166 ALA D H      1 
ATOM   28428 H  HA     . ALA D 1 166 ? 218.536 235.638 182.928 1.00 135.61 ? 166 ALA D HA     1 
ATOM   28429 H  HB1    . ALA D 1 166 ? 216.614 234.478 183.859 1.00 135.61 ? 166 ALA D HB1    1 
ATOM   28430 H  HB2    . ALA D 1 166 ? 217.118 233.219 183.033 1.00 135.61 ? 166 ALA D HB2    1 
ATOM   28431 H  HB3    . ALA D 1 166 ? 218.034 233.829 184.171 1.00 135.61 ? 166 ALA D HB3    1 
ATOM   28432 N  N      . VAL D 1 167 ? 220.186 233.902 182.155 1.00 133.41 ? 167 VAL D N      1 
ATOM   28433 C  CA     . VAL D 1 167 ? 221.214 233.125 181.477 1.00 133.41 ? 167 VAL D CA     1 
ATOM   28434 C  C      . VAL D 1 167 ? 222.043 232.409 182.530 1.00 133.41 ? 167 VAL D C      1 
ATOM   28435 O  O      . VAL D 1 167 ? 222.276 232.930 183.624 1.00 133.41 ? 167 VAL D O      1 
ATOM   28436 C  CB     . VAL D 1 167 ? 222.118 234.006 180.587 1.00 133.41 ? 167 VAL D CB     1 
ATOM   28437 C  CG1    . VAL D 1 167 ? 223.166 233.155 179.909 1.00 133.41 ? 167 VAL D CG1    1 
ATOM   28438 C  CG2    . VAL D 1 167 ? 221.299 234.748 179.564 1.00 133.41 ? 167 VAL D CG2    1 
ATOM   28439 H  H      . VAL D 1 167 ? 220.413 234.164 182.939 1.00 133.41 ? 167 VAL D H      1 
ATOM   28440 H  HA     . VAL D 1 167 ? 220.792 232.461 180.914 1.00 133.41 ? 167 VAL D HA     1 
ATOM   28441 H  HB     . VAL D 1 167 ? 222.568 234.656 181.143 1.00 133.41 ? 167 VAL D HB     1 
ATOM   28442 H  HG11   . VAL D 1 167 ? 222.736 232.360 179.562 1.00 133.41 ? 167 VAL D HG11   1 
ATOM   28443 H  HG12   . VAL D 1 167 ? 223.844 232.908 180.555 1.00 133.41 ? 167 VAL D HG12   1 
ATOM   28444 H  HG13   . VAL D 1 167 ? 223.561 233.660 179.182 1.00 133.41 ? 167 VAL D HG13   1 
ATOM   28445 H  HG21   . VAL D 1 167 ? 221.897 235.170 178.930 1.00 133.41 ? 167 VAL D HG21   1 
ATOM   28446 H  HG22   . VAL D 1 167 ? 220.724 234.115 179.110 1.00 133.41 ? 167 VAL D HG22   1 
ATOM   28447 H  HG23   . VAL D 1 167 ? 220.764 235.417 180.015 1.00 133.41 ? 167 VAL D HG23   1 
ATOM   28448 N  N      . VAL D 1 168 ? 222.490 231.204 182.194 1.00 138.76 ? 168 VAL D N      1 
ATOM   28449 C  CA     . VAL D 1 168 ? 223.294 230.372 183.073 1.00 138.76 ? 168 VAL D CA     1 
ATOM   28450 C  C      . VAL D 1 168 ? 224.342 229.659 182.228 1.00 138.76 ? 168 VAL D C      1 
ATOM   28451 O  O      . VAL D 1 168 ? 224.420 229.840 181.011 1.00 138.76 ? 168 VAL D O      1 
ATOM   28452 C  CB     . VAL D 1 168 ? 222.442 229.356 183.859 1.00 138.76 ? 168 VAL D CB     1 
ATOM   28453 C  CG1    . VAL D 1 168 ? 221.424 230.077 184.712 1.00 138.76 ? 168 VAL D CG1    1 
ATOM   28454 C  CG2    . VAL D 1 168 ? 221.766 228.398 182.918 1.00 138.76 ? 168 VAL D CG2    1 
ATOM   28455 H  H      . VAL D 1 168 ? 222.334 230.838 181.433 1.00 138.76 ? 168 VAL D H      1 
ATOM   28456 H  HA     . VAL D 1 168 ? 223.752 230.936 183.713 1.00 138.76 ? 168 VAL D HA     1 
ATOM   28457 H  HB     . VAL D 1 168 ? 223.021 228.844 184.443 1.00 138.76 ? 168 VAL D HB     1 
ATOM   28458 H  HG11   . VAL D 1 168 ? 220.937 229.427 185.240 1.00 138.76 ? 168 VAL D HG11   1 
ATOM   28459 H  HG12   . VAL D 1 168 ? 221.885 230.702 185.291 1.00 138.76 ? 168 VAL D HG12   1 
ATOM   28460 H  HG13   . VAL D 1 168 ? 220.814 230.555 184.130 1.00 138.76 ? 168 VAL D HG13   1 
ATOM   28461 H  HG21   . VAL D 1 168 ? 221.301 228.907 182.239 1.00 138.76 ? 168 VAL D HG21   1 
ATOM   28462 H  HG22   . VAL D 1 168 ? 221.136 227.861 183.421 1.00 138.76 ? 168 VAL D HG22   1 
ATOM   28463 H  HG23   . VAL D 1 168 ? 222.438 227.832 182.508 1.00 138.76 ? 168 VAL D HG23   1 
ATOM   28464 N  N      . GLY D 1 169 ? 225.147 228.843 182.881 1.00 143.07 ? 169 GLY D N      1 
ATOM   28465 C  CA     . GLY D 1 169 ? 226.193 228.110 182.206 1.00 143.07 ? 169 GLY D CA     1 
ATOM   28466 C  C      . GLY D 1 169 ? 227.315 227.789 183.171 1.00 143.07 ? 169 GLY D C      1 
ATOM   28467 O  O      . GLY D 1 169 ? 227.181 227.937 184.381 1.00 143.07 ? 169 GLY D O      1 
ATOM   28468 H  H      . GLY D 1 169 ? 225.105 228.695 183.725 1.00 143.07 ? 169 GLY D H      1 
ATOM   28469 H  HA2    . GLY D 1 169 ? 225.839 227.284 181.848 1.00 143.07 ? 169 GLY D HA2    1 
ATOM   28470 H  HA3    . GLY D 1 169 ? 226.549 228.643 181.480 1.00 143.07 ? 169 GLY D HA3    1 
ATOM   28471 N  N      . SER D 1 170 ? 228.425 227.334 182.600 1.00 145.23 ? 170 SER D N      1 
ATOM   28472 C  CA     . SER D 1 170 ? 229.595 226.949 183.372 1.00 145.23 ? 170 SER D CA     1 
ATOM   28473 C  C      . SER D 1 170 ? 230.828 227.442 182.627 1.00 145.23 ? 170 SER D C      1 
ATOM   28474 O  O      . SER D 1 170 ? 230.731 228.176 181.639 1.00 145.23 ? 170 SER D O      1 
ATOM   28475 C  CB     . SER D 1 170 ? 229.617 225.433 183.603 1.00 145.23 ? 170 SER D CB     1 
ATOM   28476 O  OG     . SER D 1 170 ? 230.264 224.763 182.536 1.00 145.23 ? 170 SER D OG     1 
ATOM   28477 H  H      . SER D 1 170 ? 228.526 227.241 181.753 1.00 145.23 ? 170 SER D H      1 
ATOM   28478 H  HA     . SER D 1 170 ? 229.567 227.387 184.235 1.00 145.23 ? 170 SER D HA     1 
ATOM   28479 H  HB2    . SER D 1 170 ? 230.096 225.248 184.425 1.00 145.23 ? 170 SER D HB2    1 
ATOM   28480 H  HB3    . SER D 1 170 ? 228.705 225.113 183.671 1.00 145.23 ? 170 SER D HB3    1 
ATOM   28481 H  HG     . SER D 1 170 ? 231.091 224.905 182.568 1.00 145.23 ? 170 SER D HG     1 
ATOM   28482 N  N      . THR D 1 171 ? 231.998 227.032 183.104 1.00 140.25 ? 171 THR D N      1 
ATOM   28483 C  CA     . THR D 1 171 ? 233.245 227.421 182.472 1.00 140.25 ? 171 THR D CA     1 
ATOM   28484 C  C      . THR D 1 171 ? 233.521 226.545 181.254 1.00 140.25 ? 171 THR D C      1 
ATOM   28485 O  O      . THR D 1 171 ? 233.031 225.418 181.140 1.00 140.25 ? 171 THR D O      1 
ATOM   28486 C  CB     . THR D 1 171 ? 234.404 227.319 183.460 1.00 140.25 ? 171 THR D CB     1 
ATOM   28487 O  OG1    . THR D 1 171 ? 234.008 227.873 184.721 1.00 140.25 ? 171 THR D OG1    1 
ATOM   28488 C  CG2    . THR D 1 171 ? 235.612 228.074 182.938 1.00 140.25 ? 171 THR D CG2    1 
ATOM   28489 H  H      . THR D 1 171 ? 232.093 226.529 183.793 1.00 140.25 ? 171 THR D H      1 
ATOM   28490 H  HA     . THR D 1 171 ? 233.179 228.341 182.175 1.00 140.25 ? 171 THR D HA     1 
ATOM   28491 H  HB     . THR D 1 171 ? 234.647 226.388 183.575 1.00 140.25 ? 171 THR D HB     1 
ATOM   28492 H  HG1    . THR D 1 171 ? 233.606 228.600 184.600 1.00 140.25 ? 171 THR D HG1    1 
ATOM   28493 H  HG21   . THR D 1 171 ? 235.343 228.955 182.634 1.00 140.25 ? 171 THR D HG21   1 
ATOM   28494 H  HG22   . THR D 1 171 ? 236.008 227.592 182.197 1.00 140.25 ? 171 THR D HG22   1 
ATOM   28495 H  HG23   . THR D 1 171 ? 236.271 228.171 183.642 1.00 140.25 ? 171 THR D HG23   1 
ATOM   28496 N  N      . GLY D 1 172 ? 234.321 227.081 180.337 1.00 142.03 ? 172 GLY D N      1 
ATOM   28497 C  CA     . GLY D 1 172 ? 234.609 226.391 179.097 1.00 142.03 ? 172 GLY D CA     1 
ATOM   28498 C  C      . GLY D 1 172 ? 233.434 226.240 178.162 1.00 142.03 ? 172 GLY D C      1 
ATOM   28499 O  O      . GLY D 1 172 ? 233.565 225.577 177.129 1.00 142.03 ? 172 GLY D O      1 
ATOM   28500 H  H      . GLY D 1 172 ? 234.707 227.844 180.415 1.00 142.03 ? 172 GLY D H      1 
ATOM   28501 H  HA2    . GLY D 1 172 ? 235.307 226.871 178.625 1.00 142.03 ? 172 GLY D HA2    1 
ATOM   28502 H  HA3    . GLY D 1 172 ? 234.939 225.504 179.303 1.00 142.03 ? 172 GLY D HA3    1 
ATOM   28503 N  N      . SER D 1 173 ? 232.289 226.836 178.487 1.00 144.63 ? 173 SER D N      1 
ATOM   28504 C  CA     . SER D 1 173 ? 231.105 226.734 177.645 1.00 144.63 ? 173 SER D CA     1 
ATOM   28505 C  C      . SER D 1 173 ? 231.015 227.879 176.645 1.00 144.63 ? 173 SER D C      1 
ATOM   28506 O  O      . SER D 1 173 ? 230.624 227.664 175.493 1.00 144.63 ? 173 SER D O      1 
ATOM   28507 C  CB     . SER D 1 173 ? 229.848 226.698 178.516 1.00 144.63 ? 173 SER D CB     1 
ATOM   28508 O  OG     . SER D 1 173 ? 229.884 227.707 179.509 1.00 144.63 ? 173 SER D OG     1 
ATOM   28509 H  H      . SER D 1 173 ? 232.172 227.308 179.195 1.00 144.63 ? 173 SER D H      1 
ATOM   28510 H  HA     . SER D 1 173 ? 231.144 225.905 177.145 1.00 144.63 ? 173 SER D HA     1 
ATOM   28511 H  HB2    . SER D 1 173 ? 229.072 226.832 177.952 1.00 144.63 ? 173 SER D HB2    1 
ATOM   28512 H  HB3    . SER D 1 173 ? 229.798 225.833 178.951 1.00 144.63 ? 173 SER D HB3    1 
ATOM   28513 H  HG     . SER D 1 173 ? 230.499 227.548 180.058 1.00 144.63 ? 173 SER D HG     1 
ATOM   28514 N  N      . GLY D 1 174 ? 231.366 229.093 177.063 1.00 143.16 ? 174 GLY D N      1 
ATOM   28515 C  CA     . GLY D 1 174 ? 231.415 230.220 176.153 1.00 143.16 ? 174 GLY D CA     1 
ATOM   28516 C  C      . GLY D 1 174 ? 230.272 231.197 176.324 1.00 143.16 ? 174 GLY D C      1 
ATOM   28517 O  O      . GLY D 1 174 ? 229.729 231.701 175.336 1.00 143.16 ? 174 GLY D O      1 
ATOM   28518 H  H      . GLY D 1 174 ? 231.579 229.284 177.872 1.00 143.16 ? 174 GLY D H      1 
ATOM   28519 H  HA2    . GLY D 1 174 ? 232.245 230.701 176.292 1.00 143.16 ? 174 GLY D HA2    1 
ATOM   28520 H  HA3    . GLY D 1 174 ? 231.402 229.897 175.240 1.00 143.16 ? 174 GLY D HA3    1 
ATOM   28521 N  N      . LYS D 1 175 ? 229.894 231.470 177.573 1.00 145.23 ? 175 LYS D N      1 
ATOM   28522 C  CA     . LYS D 1 175 ? 228.826 232.428 177.838 1.00 145.23 ? 175 LYS D CA     1 
ATOM   28523 C  C      . LYS D 1 175 ? 229.096 233.754 177.141 1.00 145.23 ? 175 LYS D C      1 
ATOM   28524 O  O      . LYS D 1 175 ? 228.320 234.199 176.288 1.00 145.23 ? 175 LYS D O      1 
ATOM   28525 C  CB     . LYS D 1 175 ? 228.690 232.647 179.343 1.00 145.23 ? 175 LYS D CB     1 
ATOM   28526 C  CG     . LYS D 1 175 ? 228.124 231.472 180.103 1.00 145.23 ? 175 LYS D CG     1 
ATOM   28527 C  CD     . LYS D 1 175 ? 227.663 231.885 181.491 1.00 145.23 ? 175 LYS D CD     1 
ATOM   28528 C  CE     . LYS D 1 175 ? 228.747 232.629 182.254 1.00 145.23 ? 175 LYS D CE     1 
ATOM   28529 N  NZ     . LYS D 1 175 ? 230.081 231.969 182.158 1.00 145.23 ? 175 LYS D NZ     1 
ATOM   28530 H  H      . LYS D 1 175 ? 230.237 231.118 178.277 1.00 145.23 ? 175 LYS D H      1 
ATOM   28531 H  HA     . LYS D 1 175 ? 227.989 232.073 177.507 1.00 145.23 ? 175 LYS D HA     1 
ATOM   28532 H  HB2    . LYS D 1 175 ? 229.570 232.839 179.698 1.00 145.23 ? 175 LYS D HB2    1 
ATOM   28533 H  HB3    . LYS D 1 175 ? 228.104 233.403 179.495 1.00 145.23 ? 175 LYS D HB3    1 
ATOM   28534 H  HG2    . LYS D 1 175 ? 227.361 231.121 179.621 1.00 145.23 ? 175 LYS D HG2    1 
ATOM   28535 H  HG3    . LYS D 1 175 ? 228.808 230.793 180.195 1.00 145.23 ? 175 LYS D HG3    1 
ATOM   28536 H  HD2    . LYS D 1 175 ? 226.896 232.471 181.409 1.00 145.23 ? 175 LYS D HD2    1 
ATOM   28537 H  HD3    . LYS D 1 175 ? 227.426 231.093 181.996 1.00 145.23 ? 175 LYS D HD3    1 
ATOM   28538 H  HE2    . LYS D 1 175 ? 228.828 233.526 181.895 1.00 145.23 ? 175 LYS D HE2    1 
ATOM   28539 H  HE3    . LYS D 1 175 ? 228.500 232.669 183.191 1.00 145.23 ? 175 LYS D HE3    1 
ATOM   28540 H  HZ1    . LYS D 1 175 ? 230.601 232.234 182.830 1.00 145.23 ? 175 LYS D HZ1    1 
ATOM   28541 H  HZ2    . LYS D 1 175 ? 229.987 231.085 182.197 1.00 145.23 ? 175 LYS D HZ2    1 
ATOM   28542 H  HZ3    . LYS D 1 175 ? 230.473 232.182 181.389 1.00 145.23 ? 175 LYS D HZ3    1 
ATOM   28543 N  N      . SER D 1 176 ? 230.211 234.393 177.495 1.00 145.26 ? 176 SER D N      1 
ATOM   28544 C  CA     . SER D 1 176 ? 230.495 235.737 177.004 1.00 145.26 ? 176 SER D CA     1 
ATOM   28545 C  C      . SER D 1 176 ? 230.511 235.783 175.483 1.00 145.26 ? 176 SER D C      1 
ATOM   28546 O  O      . SER D 1 176 ? 229.959 236.710 174.874 1.00 145.26 ? 176 SER D O      1 
ATOM   28547 C  CB     . SER D 1 176 ? 231.828 236.215 177.572 1.00 145.26 ? 176 SER D CB     1 
ATOM   28548 O  OG     . SER D 1 176 ? 231.833 236.125 178.985 1.00 145.26 ? 176 SER D OG     1 
ATOM   28549 H  H      . SER D 1 176 ? 230.813 234.071 178.016 1.00 145.26 ? 176 SER D H      1 
ATOM   28550 H  HA     . SER D 1 176 ? 229.804 236.339 177.315 1.00 145.26 ? 176 SER D HA     1 
ATOM   28551 H  HB2    . SER D 1 176 ? 232.537 235.656 177.217 1.00 145.26 ? 176 SER D HB2    1 
ATOM   28552 H  HB3    . SER D 1 176 ? 231.969 237.138 177.312 1.00 145.26 ? 176 SER D HB3    1 
ATOM   28553 H  HG     . SER D 1 176 ? 231.501 235.393 179.228 1.00 145.26 ? 176 SER D HG     1 
ATOM   28554 N  N      . CYS D 1 177 ? 231.152 234.801 174.849 1.00 144.52 ? 177 CYS D N      1 
ATOM   28555 C  CA     . CYS D 1 177 ? 231.234 234.768 173.396 1.00 144.52 ? 177 CYS D CA     1 
ATOM   28556 C  C      . CYS D 1 177 ? 229.884 234.535 172.738 1.00 144.52 ? 177 CYS D C      1 
ATOM   28557 O  O      . CYS D 1 177 ? 229.811 234.511 171.505 1.00 144.52 ? 177 CYS D O      1 
ATOM   28558 C  CB     . CYS D 1 177 ? 232.217 233.684 172.958 1.00 144.52 ? 177 CYS D CB     1 
ATOM   28559 S  SG     . CYS D 1 177 ? 233.947 234.198 173.003 1.00 144.52 ? 177 CYS D SG     1 
ATOM   28560 H  H      . CYS D 1 177 ? 231.544 234.144 175.240 1.00 144.52 ? 177 CYS D H      1 
ATOM   28561 H  HA     . CYS D 1 177 ? 231.574 235.619 173.083 1.00 144.52 ? 177 CYS D HA     1 
ATOM   28562 H  HB2    . CYS D 1 177 ? 232.120 232.924 173.552 1.00 144.52 ? 177 CYS D HB2    1 
ATOM   28563 H  HB3    . CYS D 1 177 ? 232.007 233.420 172.050 1.00 144.52 ? 177 CYS D HB3    1 
ATOM   28564 H  HG     . CYS D 1 177 ? 234.630 233.277 172.650 1.00 144.52 ? 177 CYS D HG     1 
ATOM   28565 N  N      . ALA D 1 178 ? 228.826 234.368 173.526 1.00 141.25 ? 178 ALA D N      1 
ATOM   28566 C  CA     . ALA D 1 178 ? 227.456 234.291 173.038 1.00 141.25 ? 178 ALA D CA     1 
ATOM   28567 C  C      . ALA D 1 178 ? 226.633 235.514 173.399 1.00 141.25 ? 178 ALA D C      1 
ATOM   28568 O  O      . ALA D 1 178 ? 225.851 235.995 172.577 1.00 141.25 ? 178 ALA D O      1 
ATOM   28569 C  CB     . ALA D 1 178 ? 226.771 233.045 173.600 1.00 141.25 ? 178 ALA D CB     1 
ATOM   28570 H  H      . ALA D 1 178 ? 228.878 234.285 174.378 1.00 141.25 ? 178 ALA D H      1 
ATOM   28571 H  HA     . ALA D 1 178 ? 227.472 234.215 172.073 1.00 141.25 ? 178 ALA D HA     1 
ATOM   28572 H  HB1    . ALA D 1 178 ? 225.885 232.969 173.217 1.00 141.25 ? 178 ALA D HB1    1 
ATOM   28573 H  HB2    . ALA D 1 178 ? 227.303 232.268 173.371 1.00 141.25 ? 178 ALA D HB2    1 
ATOM   28574 H  HB3    . ALA D 1 178 ? 226.715 233.135 174.563 1.00 141.25 ? 178 ALA D HB3    1 
ATOM   28575 N  N      . VAL D 1 179 ? 226.773 236.004 174.630 1.00 139.72 ? 179 VAL D N      1 
ATOM   28576 C  CA     . VAL D 1 179 ? 226.128 237.254 175.022 1.00 139.72 ? 179 VAL D CA     1 
ATOM   28577 C  C      . VAL D 1 179 ? 226.554 238.379 174.088 1.00 139.72 ? 179 VAL D C      1 
ATOM   28578 O  O      . VAL D 1 179 ? 225.727 239.176 173.623 1.00 139.72 ? 179 VAL D O      1 
ATOM   28579 C  CB     . VAL D 1 179 ? 226.453 237.582 176.489 1.00 139.72 ? 179 VAL D CB     1 
ATOM   28580 C  CG1    . VAL D 1 179 ? 225.675 238.790 176.962 1.00 139.72 ? 179 VAL D CG1    1 
ATOM   28581 C  CG2    . VAL D 1 179 ? 226.143 236.400 177.368 1.00 139.72 ? 179 VAL D CG2    1 
ATOM   28582 H  H      . VAL D 1 179 ? 227.239 235.634 175.249 1.00 139.72 ? 179 VAL D H      1 
ATOM   28583 H  HA     . VAL D 1 179 ? 225.170 237.147 174.946 1.00 139.72 ? 179 VAL D HA     1 
ATOM   28584 H  HB     . VAL D 1 179 ? 227.398 237.779 176.564 1.00 139.72 ? 179 VAL D HB     1 
ATOM   28585 H  HG11   . VAL D 1 179 ? 225.541 239.404 176.226 1.00 139.72 ? 179 VAL D HG11   1 
ATOM   28586 H  HG12   . VAL D 1 179 ? 226.176 239.224 177.669 1.00 139.72 ? 179 VAL D HG12   1 
ATOM   28587 H  HG13   . VAL D 1 179 ? 224.821 238.489 177.305 1.00 139.72 ? 179 VAL D HG13   1 
ATOM   28588 H  HG21   . VAL D 1 179 ? 226.079 236.702 178.286 1.00 139.72 ? 179 VAL D HG21   1 
ATOM   28589 H  HG22   . VAL D 1 179 ? 225.301 236.018 177.083 1.00 139.72 ? 179 VAL D HG22   1 
ATOM   28590 H  HG23   . VAL D 1 179 ? 226.848 235.746 177.276 1.00 139.72 ? 179 VAL D HG23   1 
ATOM   28591 N  N      . ALA D 1 180 ? 227.859 238.486 173.833 1.00 144.97 ? 180 ALA D N      1 
ATOM   28592 C  CA     . ALA D 1 180 ? 228.344 239.515 172.924 1.00 144.97 ? 180 ALA D CA     1 
ATOM   28593 C  C      . ALA D 1 180 ? 227.698 239.382 171.553 1.00 144.97 ? 180 ALA D C      1 
ATOM   28594 O  O      . ALA D 1 180 ? 227.325 240.383 170.933 1.00 144.97 ? 180 ALA D O      1 
ATOM   28595 C  CB     . ALA D 1 180 ? 229.863 239.431 172.810 1.00 144.97 ? 180 ALA D CB     1 
ATOM   28596 H  H      . ALA D 1 180 ? 228.469 237.985 174.171 1.00 144.97 ? 180 ALA D H      1 
ATOM   28597 H  HA     . ALA D 1 180 ? 228.112 240.384 173.281 1.00 144.97 ? 180 ALA D HA     1 
ATOM   28598 H  HB1    . ALA D 1 180 ? 230.099 238.553 172.474 1.00 144.97 ? 180 ALA D HB1    1 
ATOM   28599 H  HB2    . ALA D 1 180 ? 230.170 240.116 172.197 1.00 144.97 ? 180 ALA D HB2    1 
ATOM   28600 H  HB3    . ALA D 1 180 ? 230.252 239.568 173.687 1.00 144.97 ? 180 ALA D HB3    1 
ATOM   28601 N  N      . LYS D 1 181 ? 227.562 238.150 171.064 1.00 147.18 ? 181 LYS D N      1 
ATOM   28602 C  CA     . LYS D 1 181 ? 226.940 237.924 169.765 1.00 147.18 ? 181 LYS D CA     1 
ATOM   28603 C  C      . LYS D 1 181 ? 225.490 238.389 169.776 1.00 147.18 ? 181 LYS D C      1 
ATOM   28604 O  O      . LYS D 1 181 ? 225.023 239.056 168.843 1.00 147.18 ? 181 LYS D O      1 
ATOM   28605 C  CB     . LYS D 1 181 ? 227.031 236.438 169.424 1.00 147.18 ? 181 LYS D CB     1 
ATOM   28606 C  CG     . LYS D 1 181 ? 226.476 236.038 168.075 1.00 147.18 ? 181 LYS D CG     1 
ATOM   28607 C  CD     . LYS D 1 181 ? 227.348 236.554 166.952 1.00 147.18 ? 181 LYS D CD     1 
ATOM   28608 C  CE     . LYS D 1 181 ? 226.942 235.955 165.619 1.00 147.18 ? 181 LYS D CE     1 
ATOM   28609 N  NZ     . LYS D 1 181 ? 227.855 236.372 164.521 1.00 147.18 ? 181 LYS D NZ     1 
ATOM   28610 H  H      . LYS D 1 181 ? 227.814 237.435 171.467 1.00 147.18 ? 181 LYS D H      1 
ATOM   28611 H  HA     . LYS D 1 181 ? 227.420 238.422 169.088 1.00 147.18 ? 181 LYS D HA     1 
ATOM   28612 H  HB2    . LYS D 1 181 ? 227.965 236.180 169.442 1.00 147.18 ? 181 LYS D HB2    1 
ATOM   28613 H  HB3    . LYS D 1 181 ? 226.544 235.945 170.100 1.00 147.18 ? 181 LYS D HB3    1 
ATOM   28614 H  HG2    . LYS D 1 181 ? 226.447 235.072 168.015 1.00 147.18 ? 181 LYS D HG2    1 
ATOM   28615 H  HG3    . LYS D 1 181 ? 225.588 236.410 167.967 1.00 147.18 ? 181 LYS D HG3    1 
ATOM   28616 H  HD2    . LYS D 1 181 ? 227.259 237.517 166.894 1.00 147.18 ? 181 LYS D HD2    1 
ATOM   28617 H  HD3    . LYS D 1 181 ? 228.270 236.310 167.129 1.00 147.18 ? 181 LYS D HD3    1 
ATOM   28618 H  HE2    . LYS D 1 181 ? 226.969 234.987 165.685 1.00 147.18 ? 181 LYS D HE2    1 
ATOM   28619 H  HE3    . LYS D 1 181 ? 226.046 236.251 165.397 1.00 147.18 ? 181 LYS D HE3    1 
ATOM   28620 H  HZ1    . LYS D 1 181 ? 227.819 237.254 164.413 1.00 147.18 ? 181 LYS D HZ1    1 
ATOM   28621 H  HZ2    . LYS D 1 181 ? 228.691 236.138 164.718 1.00 147.18 ? 181 LYS D HZ2    1 
ATOM   28622 H  HZ3    . LYS D 1 181 ? 227.617 235.976 163.760 1.00 147.18 ? 181 LYS D HZ3    1 
ATOM   28623 N  N      . ILE D 1 182 ? 224.760 238.023 170.829 1.00 141.71 ? 182 ILE D N      1 
ATOM   28624 C  CA     . ILE D 1 182 ? 223.382 238.478 170.997 1.00 141.71 ? 182 ILE D CA     1 
ATOM   28625 C  C      . ILE D 1 182 ? 223.306 239.991 170.869 1.00 141.71 ? 182 ILE D C      1 
ATOM   28626 O  O      . ILE D 1 182 ? 222.525 240.533 170.081 1.00 141.71 ? 182 ILE D O      1 
ATOM   28627 C  CB     . ILE D 1 182 ? 222.827 238.012 172.353 1.00 141.71 ? 182 ILE D CB     1 
ATOM   28628 C  CG1    . ILE D 1 182 ? 222.494 236.524 172.302 1.00 141.71 ? 182 ILE D CG1    1 
ATOM   28629 C  CG2    . ILE D 1 182 ? 221.610 238.842 172.733 1.00 141.71 ? 182 ILE D CG2    1 
ATOM   28630 C  CD1    . ILE D 1 182 ? 221.904 235.991 173.574 1.00 141.71 ? 182 ILE D CD1    1 
ATOM   28631 H  H      . ILE D 1 182 ? 225.041 237.512 171.459 1.00 141.71 ? 182 ILE D H      1 
ATOM   28632 H  HA     . ILE D 1 182 ? 222.836 238.089 170.299 1.00 141.71 ? 182 ILE D HA     1 
ATOM   28633 H  HB     . ILE D 1 182 ? 223.512 238.148 173.023 1.00 141.71 ? 182 ILE D HB     1 
ATOM   28634 H  HG12   . ILE D 1 182 ? 221.852 236.377 171.593 1.00 141.71 ? 182 ILE D HG12   1 
ATOM   28635 H  HG13   . ILE D 1 182 ? 223.308 236.031 172.121 1.00 141.71 ? 182 ILE D HG13   1 
ATOM   28636 H  HG21   . ILE D 1 182 ? 221.901 239.728 172.997 1.00 141.71 ? 182 ILE D HG21   1 
ATOM   28637 H  HG22   . ILE D 1 182 ? 221.022 238.900 171.966 1.00 141.71 ? 182 ILE D HG22   1 
ATOM   28638 H  HG23   . ILE D 1 182 ? 221.146 238.424 173.473 1.00 141.71 ? 182 ILE D HG23   1 
ATOM   28639 H  HD11   . ILE D 1 182 ? 222.073 235.039 173.629 1.00 141.71 ? 182 ILE D HD11   1 
ATOM   28640 H  HD12   . ILE D 1 182 ? 220.951 236.164 173.570 1.00 141.71 ? 182 ILE D HD12   1 
ATOM   28641 H  HD13   . ILE D 1 182 ? 222.315 236.450 174.323 1.00 141.71 ? 182 ILE D HD13   1 
ATOM   28642 N  N      . LEU D 1 183 ? 224.110 240.695 171.662 1.00 145.41 ? 183 LEU D N      1 
ATOM   28643 C  CA     . LEU D 1 183 ? 224.007 242.151 171.694 1.00 145.41 ? 183 LEU D CA     1 
ATOM   28644 C  C      . LEU D 1 183 ? 224.407 242.769 170.358 1.00 145.41 ? 183 LEU D C      1 
ATOM   28645 O  O      . LEU D 1 183 ? 223.771 243.728 169.896 1.00 145.41 ? 183 LEU D O      1 
ATOM   28646 C  CB     . LEU D 1 183 ? 224.850 242.704 172.839 1.00 145.41 ? 183 LEU D CB     1 
ATOM   28647 C  CG     . LEU D 1 183 ? 224.543 242.057 174.192 1.00 145.41 ? 183 LEU D CG     1 
ATOM   28648 C  CD1    . LEU D 1 183 ? 225.592 242.401 175.223 1.00 145.41 ? 183 LEU D CD1    1 
ATOM   28649 C  CD2    . LEU D 1 183 ? 223.180 242.475 174.676 1.00 145.41 ? 183 LEU D CD2    1 
ATOM   28650 H  H      . LEU D 1 183 ? 224.711 240.363 172.176 1.00 145.41 ? 183 LEU D H      1 
ATOM   28651 H  HA     . LEU D 1 183 ? 223.085 242.391 171.863 1.00 145.41 ? 183 LEU D HA     1 
ATOM   28652 H  HB2    . LEU D 1 183 ? 225.784 242.544 172.639 1.00 145.41 ? 183 LEU D HB2    1 
ATOM   28653 H  HB3    . LEU D 1 183 ? 224.682 243.654 172.918 1.00 145.41 ? 183 LEU D HB3    1 
ATOM   28654 H  HG     . LEU D 1 183 ? 224.530 241.097 174.091 1.00 145.41 ? 183 LEU D HG     1 
ATOM   28655 H  HD11   . LEU D 1 183 ? 225.280 242.101 176.091 1.00 145.41 ? 183 LEU D HD11   1 
ATOM   28656 H  HD12   . LEU D 1 183 ? 225.721 243.360 175.229 1.00 145.41 ? 183 LEU D HD12   1 
ATOM   28657 H  HD13   . LEU D 1 183 ? 226.419 241.953 174.993 1.00 145.41 ? 183 LEU D HD13   1 
ATOM   28658 H  HD21   . LEU D 1 183 ? 223.155 243.440 174.744 1.00 145.41 ? 183 LEU D HD21   1 
ATOM   28659 H  HD22   . LEU D 1 183 ? 222.517 242.165 174.041 1.00 145.41 ? 183 LEU D HD22   1 
ATOM   28660 H  HD23   . LEU D 1 183 ? 223.023 242.075 175.545 1.00 145.41 ? 183 LEU D HD23   1 
ATOM   28661 N  N      . GLN D 1 184 ? 225.466 242.251 169.733 1.00 151.38 ? 184 GLN D N      1 
ATOM   28662 C  CA     . GLN D 1 184 ? 225.815 242.685 168.385 1.00 151.38 ? 184 GLN D CA     1 
ATOM   28663 C  C      . GLN D 1 184 ? 224.610 242.588 167.462 1.00 151.38 ? 184 GLN D C      1 
ATOM   28664 O  O      . GLN D 1 184 ? 224.250 243.554 166.780 1.00 151.38 ? 184 GLN D O      1 
ATOM   28665 C  CB     . GLN D 1 184 ? 226.965 241.839 167.842 1.00 151.38 ? 184 GLN D CB     1 
ATOM   28666 C  CG     . GLN D 1 184 ? 228.302 242.070 168.511 1.00 151.38 ? 184 GLN D CG     1 
ATOM   28667 C  CD     . GLN D 1 184 ? 229.350 241.077 168.053 1.00 151.38 ? 184 GLN D CD     1 
ATOM   28668 O  OE1    . GLN D 1 184 ? 229.026 240.037 167.482 1.00 151.38 ? 184 GLN D OE1    1 
ATOM   28669 N  NE2    . GLN D 1 184 ? 230.614 241.394 168.298 1.00 151.38 ? 184 GLN D NE2    1 
ATOM   28670 H  H      . GLN D 1 184 ? 225.989 241.655 170.063 1.00 151.38 ? 184 GLN D H      1 
ATOM   28671 H  HA     . GLN D 1 184 ? 226.103 243.607 168.412 1.00 151.38 ? 184 GLN D HA     1 
ATOM   28672 H  HB2    . GLN D 1 184 ? 226.736 240.906 167.961 1.00 151.38 ? 184 GLN D HB2    1 
ATOM   28673 H  HB3    . GLN D 1 184 ? 227.070 242.033 166.898 1.00 151.38 ? 184 GLN D HB3    1 
ATOM   28674 H  HG2    . GLN D 1 184 ? 228.616 242.958 168.285 1.00 151.38 ? 184 GLN D HG2    1 
ATOM   28675 H  HG3    . GLN D 1 184 ? 228.199 241.988 169.470 1.00 151.38 ? 184 GLN D HG3    1 
ATOM   28676 H  HE21   . GLN D 1 184 ? 230.803 242.130 168.698 1.00 151.38 ? 184 GLN D HE21   1 
ATOM   28677 H  HE22   . GLN D 1 184 ? 231.244 240.861 168.055 1.00 151.38 ? 184 GLN D HE22   1 
ATOM   28678 N  N      . THR D 1 185 ? 223.971 241.418 167.433 1.00 148.11 ? 185 THR D N      1 
ATOM   28679 C  CA     . THR D 1 185 ? 222.761 241.260 166.635 1.00 148.11 ? 185 THR D CA     1 
ATOM   28680 C  C      . THR D 1 185 ? 221.693 242.266 167.036 1.00 148.11 ? 185 THR D C      1 
ATOM   28681 O  O      . THR D 1 185 ? 220.897 242.699 166.195 1.00 148.11 ? 185 THR D O      1 
ATOM   28682 C  CB     . THR D 1 185 ? 222.219 239.840 166.782 1.00 148.11 ? 185 THR D CB     1 
ATOM   28683 O  OG1    . THR D 1 185 ? 223.141 238.910 166.202 1.00 148.11 ? 185 THR D OG1    1 
ATOM   28684 C  CG2    . THR D 1 185 ? 220.870 239.711 166.104 1.00 148.11 ? 185 THR D CG2    1 
ATOM   28685 H  H      . THR D 1 185 ? 224.214 240.715 167.861 1.00 148.11 ? 185 THR D H      1 
ATOM   28686 H  HA     . THR D 1 185 ? 222.976 241.407 165.702 1.00 148.11 ? 185 THR D HA     1 
ATOM   28687 H  HB     . THR D 1 185 ? 222.107 239.638 167.723 1.00 148.11 ? 185 THR D HB     1 
ATOM   28688 H  HG1    . THR D 1 185 ? 223.882 238.965 166.593 1.00 148.11 ? 185 THR D HG1    1 
ATOM   28689 H  HG21   . THR D 1 185 ? 220.177 240.085 166.670 1.00 148.11 ? 185 THR D HG21   1 
ATOM   28690 H  HG22   . THR D 1 185 ? 220.671 238.777 165.939 1.00 148.11 ? 185 THR D HG22   1 
ATOM   28691 H  HG23   . THR D 1 185 ? 220.880 240.186 165.259 1.00 148.11 ? 185 THR D HG23   1 
ATOM   28692 N  N      . ALA D 1 186 ? 221.660 242.644 168.311 1.00 149.08 ? 186 ALA D N      1 
ATOM   28693 C  CA     . ALA D 1 186 ? 220.570 243.476 168.805 1.00 149.08 ? 186 ALA D CA     1 
ATOM   28694 C  C      . ALA D 1 186 ? 220.704 244.915 168.324 1.00 149.08 ? 186 ALA D C      1 
ATOM   28695 O  O      . ALA D 1 186 ? 219.725 245.520 167.874 1.00 149.08 ? 186 ALA D O      1 
ATOM   28696 C  CB     . ALA D 1 186 ? 220.532 243.426 170.329 1.00 149.08 ? 186 ALA D CB     1 
ATOM   28697 H  H      . ALA D 1 186 ? 222.249 242.439 168.901 1.00 149.08 ? 186 ALA D H      1 
ATOM   28698 H  HA     . ALA D 1 186 ? 219.732 243.126 168.470 1.00 149.08 ? 186 ALA D HA     1 
ATOM   28699 H  HB1    . ALA D 1 186 ? 221.393 243.717 170.667 1.00 149.08 ? 186 ALA D HB1    1 
ATOM   28700 H  HB2    . ALA D 1 186 ? 219.833 244.016 170.647 1.00 149.08 ? 186 ALA D HB2    1 
ATOM   28701 H  HB3    . ALA D 1 186 ? 220.358 242.515 170.607 1.00 149.08 ? 186 ALA D HB3    1 
ATOM   28702 N  N      . VAL D 1 187 ? 221.907 245.486 168.414 1.00 153.93 ? 187 VAL D N      1 
ATOM   28703 C  CA     . VAL D 1 187 ? 222.054 246.905 168.099 1.00 153.93 ? 187 VAL D CA     1 
ATOM   28704 C  C      . VAL D 1 187 ? 221.715 247.199 166.646 1.00 153.93 ? 187 VAL D C      1 
ATOM   28705 O  O      . VAL D 1 187 ? 221.353 248.333 166.316 1.00 153.93 ? 187 VAL D O      1 
ATOM   28706 C  CB     . VAL D 1 187 ? 223.473 247.406 168.425 1.00 153.93 ? 187 VAL D CB     1 
ATOM   28707 C  CG1    . VAL D 1 187 ? 223.684 247.448 169.920 1.00 153.93 ? 187 VAL D CG1    1 
ATOM   28708 C  CG2    . VAL D 1 187 ? 224.511 246.543 167.752 1.00 153.93 ? 187 VAL D CG2    1 
ATOM   28709 H  H      . VAL D 1 187 ? 222.630 245.086 168.649 1.00 153.93 ? 187 VAL D H      1 
ATOM   28710 H  HA     . VAL D 1 187 ? 221.435 247.408 168.650 1.00 153.93 ? 187 VAL D HA     1 
ATOM   28711 H  HB     . VAL D 1 187 ? 223.570 248.307 168.085 1.00 153.93 ? 187 VAL D HB     1 
ATOM   28712 H  HG11   . VAL D 1 187 ? 224.622 247.292 170.105 1.00 153.93 ? 187 VAL D HG11   1 
ATOM   28713 H  HG12   . VAL D 1 187 ? 223.140 246.760 170.333 1.00 153.93 ? 187 VAL D HG12   1 
ATOM   28714 H  HG13   . VAL D 1 187 ? 223.421 248.322 170.247 1.00 153.93 ? 187 VAL D HG13   1 
ATOM   28715 H  HG21   . VAL D 1 187 ? 225.356 247.019 167.742 1.00 153.93 ? 187 VAL D HG21   1 
ATOM   28716 H  HG22   . VAL D 1 187 ? 224.600 245.715 168.246 1.00 153.93 ? 187 VAL D HG22   1 
ATOM   28717 H  HG23   . VAL D 1 187 ? 224.219 246.364 166.847 1.00 153.93 ? 187 VAL D HG23   1 
ATOM   28718 N  N      . GLY D 1 188 ? 221.824 246.209 165.765 1.00 154.09 ? 188 GLY D N      1 
ATOM   28719 C  CA     . GLY D 1 188 ? 221.473 246.402 164.372 1.00 154.09 ? 188 GLY D CA     1 
ATOM   28720 C  C      . GLY D 1 188 ? 222.561 245.991 163.401 1.00 154.09 ? 188 GLY D C      1 
ATOM   28721 O  O      . GLY D 1 188 ? 222.538 246.390 162.233 1.00 154.09 ? 188 GLY D O      1 
ATOM   28722 H  H      . GLY D 1 188 ? 222.104 245.419 165.954 1.00 154.09 ? 188 GLY D H      1 
ATOM   28723 H  HA2    . GLY D 1 188 ? 220.679 245.883 164.172 1.00 154.09 ? 188 GLY D HA2    1 
ATOM   28724 H  HA3    . GLY D 1 188 ? 221.271 247.336 164.215 1.00 154.09 ? 188 GLY D HA3    1 
ATOM   28725 N  N      . ILE D 1 189 ? 223.517 245.196 163.867 1.00 153.45 ? 189 ILE D N      1 
ATOM   28726 C  CA     . ILE D 1 189 ? 224.560 244.668 162.997 1.00 153.45 ? 189 ILE D CA     1 
ATOM   28727 C  C      . ILE D 1 189 ? 224.025 243.460 162.238 1.00 153.45 ? 189 ILE D C      1 
ATOM   28728 O  O      . ILE D 1 189 ? 224.477 243.158 161.134 1.00 153.45 ? 189 ILE D O      1 
ATOM   28729 C  CB     . ILE D 1 189 ? 225.818 244.296 163.796 1.00 153.45 ? 189 ILE D CB     1 
ATOM   28730 C  CG1    . ILE D 1 189 ? 226.179 245.426 164.760 1.00 153.45 ? 189 ILE D CG1    1 
ATOM   28731 C  CG2    . ILE D 1 189 ? 226.979 244.012 162.857 1.00 153.45 ? 189 ILE D CG2    1 
ATOM   28732 C  CD1    . ILE D 1 189 ? 227.517 245.259 165.442 1.00 153.45 ? 189 ILE D CD1    1 
ATOM   28733 H  H      . ILE D 1 189 ? 223.587 244.948 164.687 1.00 153.45 ? 189 ILE D H      1 
ATOM   28734 H  HA     . ILE D 1 189 ? 224.806 245.347 162.350 1.00 153.45 ? 189 ILE D HA     1 
ATOM   28735 H  HB     . ILE D 1 189 ? 225.632 243.497 164.311 1.00 153.45 ? 189 ILE D HB     1 
ATOM   28736 H  HG12   . ILE D 1 189 ? 226.193 246.262 164.271 1.00 153.45 ? 189 ILE D HG12   1 
ATOM   28737 H  HG13   . ILE D 1 189 ? 225.505 245.460 165.451 1.00 153.45 ? 189 ILE D HG13   1 
ATOM   28738 H  HG21   . ILE D 1 189 ? 227.274 244.848 162.465 1.00 153.45 ? 189 ILE D HG21   1 
ATOM   28739 H  HG22   . ILE D 1 189 ? 226.687 243.404 162.161 1.00 153.45 ? 189 ILE D HG22   1 
ATOM   28740 H  HG23   . ILE D 1 189 ? 227.703 243.611 163.362 1.00 153.45 ? 189 ILE D HG23   1 
ATOM   28741 H  HD11   . ILE D 1 189 ? 227.570 244.367 165.817 1.00 153.45 ? 189 ILE D HD11   1 
ATOM   28742 H  HD12   . ILE D 1 189 ? 227.591 245.919 166.149 1.00 153.45 ? 189 ILE D HD12   1 
ATOM   28743 H  HD13   . ILE D 1 189 ? 228.226 245.389 164.794 1.00 153.45 ? 189 ILE D HD13   1 
ATOM   28744 N  N      . LYS D 1 201 ? 217.250 250.583 166.635 1.00 164.66 ? 201 LYS D N      1 
ATOM   28745 C  CA     . LYS D 1 201 ? 215.850 250.963 166.778 1.00 164.66 ? 201 LYS D CA     1 
ATOM   28746 C  C      . LYS D 1 201 ? 215.622 251.639 168.124 1.00 164.66 ? 201 LYS D C      1 
ATOM   28747 O  O      . LYS D 1 201 ? 214.721 251.266 168.875 1.00 164.66 ? 201 LYS D O      1 
ATOM   28748 C  CB     . LYS D 1 201 ? 214.941 249.740 166.642 1.00 164.66 ? 201 LYS D CB     1 
ATOM   28749 C  CG     . LYS D 1 201 ? 215.260 248.840 165.454 1.00 164.66 ? 201 LYS D CG     1 
ATOM   28750 C  CD     . LYS D 1 201 ? 215.653 249.636 164.219 1.00 164.66 ? 201 LYS D CD     1 
ATOM   28751 C  CE     . LYS D 1 201 ? 215.351 248.868 162.944 1.00 164.66 ? 201 LYS D CE     1 
ATOM   28752 N  NZ     . LYS D 1 201 ? 213.889 248.759 162.687 1.00 164.66 ? 201 LYS D NZ     1 
ATOM   28753 H  H      . LYS D 1 201 ? 217.372 249.798 166.308 1.00 164.66 ? 201 LYS D H      1 
ATOM   28754 H  HA     . LYS D 1 201 ? 215.616 251.597 166.083 1.00 164.66 ? 201 LYS D HA     1 
ATOM   28755 H  HB2    . LYS D 1 201 ? 215.023 249.205 167.446 1.00 164.66 ? 201 LYS D HB2    1 
ATOM   28756 H  HB3    . LYS D 1 201 ? 214.026 250.045 166.543 1.00 164.66 ? 201 LYS D HB3    1 
ATOM   28757 H  HG2    . LYS D 1 201 ? 216.002 248.260 165.687 1.00 164.66 ? 201 LYS D HG2    1 
ATOM   28758 H  HG3    . LYS D 1 201 ? 214.478 248.310 165.237 1.00 164.66 ? 201 LYS D HG3    1 
ATOM   28759 H  HD2    . LYS D 1 201 ? 215.152 250.465 164.196 1.00 164.66 ? 201 LYS D HD2    1 
ATOM   28760 H  HD3    . LYS D 1 201 ? 216.606 249.817 164.245 1.00 164.66 ? 201 LYS D HD3    1 
ATOM   28761 H  HE2    . LYS D 1 201 ? 215.755 249.329 162.193 1.00 164.66 ? 201 LYS D HE2    1 
ATOM   28762 H  HE3    . LYS D 1 201 ? 215.712 247.972 163.020 1.00 164.66 ? 201 LYS D HE3    1 
ATOM   28763 H  HZ1    . LYS D 1 201 ? 213.495 248.320 163.353 1.00 164.66 ? 201 LYS D HZ1    1 
ATOM   28764 H  HZ2    . LYS D 1 201 ? 213.747 248.319 161.926 1.00 164.66 ? 201 LYS D HZ2    1 
ATOM   28765 H  HZ3    . LYS D 1 201 ? 213.531 249.571 162.624 1.00 164.66 ? 201 LYS D HZ3    1 
ATOM   28766 N  N      . ASN D 1 202 ? 216.445 252.641 168.418 1.00 163.42 ? 202 ASN D N      1 
ATOM   28767 C  CA     . ASN D 1 202 ? 216.402 253.356 169.690 1.00 163.42 ? 202 ASN D CA     1 
ATOM   28768 C  C      . ASN D 1 202 ? 216.489 252.380 170.863 1.00 163.42 ? 202 ASN D C      1 
ATOM   28769 O  O      . ASN D 1 202 ? 215.587 252.271 171.695 1.00 163.42 ? 202 ASN D O      1 
ATOM   28770 C  CB     . ASN D 1 202 ? 215.142 254.218 169.783 1.00 163.42 ? 202 ASN D CB     1 
ATOM   28771 C  CG     . ASN D 1 202 ? 215.086 255.028 171.061 1.00 163.42 ? 202 ASN D CG     1 
ATOM   28772 O  OD1    . ASN D 1 202 ? 216.059 255.678 171.440 1.00 163.42 ? 202 ASN D OD1    1 
ATOM   28773 N  ND2    . ASN D 1 202 ? 213.945 254.987 171.737 1.00 163.42 ? 202 ASN D ND2    1 
ATOM   28774 H  H      . ASN D 1 202 ? 217.051 252.934 167.884 1.00 163.42 ? 202 ASN D H      1 
ATOM   28775 H  HA     . ASN D 1 202 ? 217.167 253.949 169.739 1.00 163.42 ? 202 ASN D HA     1 
ATOM   28776 H  HB2    . ASN D 1 202 ? 215.126 254.835 169.036 1.00 163.42 ? 202 ASN D HB2    1 
ATOM   28777 H  HB3    . ASN D 1 202 ? 214.364 253.641 169.757 1.00 163.42 ? 202 ASN D HB3    1 
ATOM   28778 H  HD21   . ASN D 1 202 ? 213.287 254.520 171.443 1.00 163.42 ? 202 ASN D HD21   1 
ATOM   28779 H  HD22   . ASN D 1 202 ? 213.865 255.429 172.470 1.00 163.42 ? 202 ASN D HD22   1 
ATOM   28780 N  N      . SER D 1 203 ? 217.604 251.659 170.909 1.00 161.70 ? 203 SER D N      1 
ATOM   28781 C  CA     . SER D 1 203 ? 217.911 250.748 171.999 1.00 161.70 ? 203 SER D CA     1 
ATOM   28782 C  C      . SER D 1 203 ? 218.976 251.360 172.899 1.00 161.70 ? 203 SER D C      1 
ATOM   28783 O  O      . SER D 1 203 ? 219.838 252.116 172.446 1.00 161.70 ? 203 SER D O      1 
ATOM   28784 C  CB     . SER D 1 203 ? 218.396 249.402 171.462 1.00 161.70 ? 203 SER D CB     1 
ATOM   28785 O  OG     . SER D 1 203 ? 219.523 249.570 170.622 1.00 161.70 ? 203 SER D OG     1 
ATOM   28786 H  H      . SER D 1 203 ? 218.210 251.679 170.302 1.00 161.70 ? 203 SER D H      1 
ATOM   28787 H  HA     . SER D 1 203 ? 217.115 250.596 172.530 1.00 161.70 ? 203 SER D HA     1 
ATOM   28788 H  HB2    . SER D 1 203 ? 218.638 248.835 172.209 1.00 161.70 ? 203 SER D HB2    1 
ATOM   28789 H  HB3    . SER D 1 203 ? 217.681 248.992 170.951 1.00 161.70 ? 203 SER D HB3    1 
ATOM   28790 H  HG     . SER D 1 203 ? 219.316 250.042 169.959 1.00 161.70 ? 203 SER D HG     1 
ATOM   28791 N  N      . HIS D 1 204 ? 218.901 251.039 174.187 1.00 155.23 ? 204 HIS D N      1 
ATOM   28792 C  CA     . HIS D 1 204 ? 219.833 251.577 175.168 1.00 155.23 ? 204 HIS D CA     1 
ATOM   28793 C  C      . HIS D 1 204 ? 220.233 250.478 176.139 1.00 155.23 ? 204 HIS D C      1 
ATOM   28794 O  O      . HIS D 1 204 ? 219.370 249.804 176.711 1.00 155.23 ? 204 HIS D O      1 
ATOM   28795 C  CB     . HIS D 1 204 ? 219.222 252.764 175.917 1.00 155.23 ? 204 HIS D CB     1 
ATOM   28796 C  CG     . HIS D 1 204 ? 218.766 253.873 175.020 1.00 155.23 ? 204 HIS D CG     1 
ATOM   28797 N  ND1    . HIS D 1 204 ? 219.357 255.117 175.017 1.00 155.23 ? 204 HIS D ND1    1 
ATOM   28798 C  CD2    . HIS D 1 204 ? 217.771 253.928 174.103 1.00 155.23 ? 204 HIS D CD2    1 
ATOM   28799 C  CE1    . HIS D 1 204 ? 218.751 255.888 174.132 1.00 155.23 ? 204 HIS D CE1    1 
ATOM   28800 N  NE2    . HIS D 1 204 ? 217.785 255.191 173.564 1.00 155.23 ? 204 HIS D NE2    1 
ATOM   28801 H  H      . HIS D 1 204 ? 218.313 250.509 174.519 1.00 155.23 ? 204 HIS D H      1 
ATOM   28802 H  HA     . HIS D 1 204 ? 220.632 251.883 174.715 1.00 155.23 ? 204 HIS D HA     1 
ATOM   28803 H  HB2    . HIS D 1 204 ? 218.454 252.450 176.416 1.00 155.23 ? 204 HIS D HB2    1 
ATOM   28804 H  HB3    . HIS D 1 204 ? 219.885 253.124 176.524 1.00 155.23 ? 204 HIS D HB3    1 
ATOM   28805 H  HD1    . HIS D 1 204 ? 220.019 255.352 175.510 1.00 155.23 ? 204 HIS D HD1    1 
ATOM   28806 H  HD2    . HIS D 1 204 ? 217.192 253.238 173.877 1.00 155.23 ? 204 HIS D HD2    1 
ATOM   28807 H  HE1    . HIS D 1 204 ? 218.967 256.771 173.942 1.00 155.23 ? 204 HIS D HE1    1 
ATOM   28808 N  N      . ILE D 1 205 ? 221.542 250.315 176.326 1.00 150.89 ? 205 ILE D N      1 
ATOM   28809 C  CA     . ILE D 1 205 ? 222.106 249.209 177.086 1.00 150.89 ? 205 ILE D CA     1 
ATOM   28810 C  C      . ILE D 1 205 ? 223.065 249.757 178.130 1.00 150.89 ? 205 ILE D C      1 
ATOM   28811 O  O      . ILE D 1 205 ? 223.798 250.720 177.875 1.00 150.89 ? 205 ILE D O      1 
ATOM   28812 C  CB     . ILE D 1 205 ? 222.842 248.213 176.169 1.00 150.89 ? 205 ILE D CB     1 
ATOM   28813 C  CG1    . ILE D 1 205 ? 221.994 247.893 174.940 1.00 150.89 ? 205 ILE D CG1    1 
ATOM   28814 C  CG2    . ILE D 1 205 ? 223.167 246.947 176.925 1.00 150.89 ? 205 ILE D CG2    1 
ATOM   28815 C  CD1    . ILE D 1 205 ? 222.641 246.909 174.001 1.00 150.89 ? 205 ILE D CD1    1 
ATOM   28816 H  H      . ILE D 1 205 ? 222.136 250.848 176.011 1.00 150.89 ? 205 ILE D H      1 
ATOM   28817 H  HA     . ILE D 1 205 ? 221.397 248.733 177.541 1.00 150.89 ? 205 ILE D HA     1 
ATOM   28818 H  HB     . ILE D 1 205 ? 223.670 248.620 175.877 1.00 150.89 ? 205 ILE D HB     1 
ATOM   28819 H  HG12   . ILE D 1 205 ? 221.153 247.516 175.235 1.00 150.89 ? 205 ILE D HG12   1 
ATOM   28820 H  HG13   . ILE D 1 205 ? 221.835 248.712 174.446 1.00 150.89 ? 205 ILE D HG13   1 
ATOM   28821 H  HG21   . ILE D 1 205 ? 223.705 246.372 176.361 1.00 150.89 ? 205 ILE D HG21   1 
ATOM   28822 H  HG22   . ILE D 1 205 ? 222.338 246.504 177.161 1.00 150.89 ? 205 ILE D HG22   1 
ATOM   28823 H  HG23   . ILE D 1 205 ? 223.663 247.177 177.725 1.00 150.89 ? 205 ILE D HG23   1 
ATOM   28824 H  HD11   . ILE D 1 205 ? 222.205 246.961 173.137 1.00 150.89 ? 205 ILE D HD11   1 
ATOM   28825 H  HD12   . ILE D 1 205 ? 222.547 246.018 174.368 1.00 150.89 ? 205 ILE D HD12   1 
ATOM   28826 H  HD13   . ILE D 1 205 ? 223.581 247.132 173.913 1.00 150.89 ? 205 ILE D HD13   1 
ATOM   28827 N  N      . VAL D 1 206 ? 223.094 249.103 179.291 1.00 149.91 ? 206 VAL D N      1 
ATOM   28828 C  CA     . VAL D 1 206 ? 223.959 249.498 180.396 1.00 149.91 ? 206 VAL D CA     1 
ATOM   28829 C  C      . VAL D 1 206 ? 224.508 248.234 181.040 1.00 149.91 ? 206 VAL D C      1 
ATOM   28830 O  O      . VAL D 1 206 ? 223.745 247.441 181.600 1.00 149.91 ? 206 VAL D O      1 
ATOM   28831 C  CB     . VAL D 1 206 ? 223.211 250.345 181.436 1.00 149.91 ? 206 VAL D CB     1 
ATOM   28832 C  CG1    . VAL D 1 206 ? 224.132 250.706 182.578 1.00 149.91 ? 206 VAL D CG1    1 
ATOM   28833 C  CG2    . VAL D 1 206 ? 222.642 251.581 180.778 1.00 149.91 ? 206 VAL D CG2    1 
ATOM   28834 H  H      . VAL D 1 206 ? 222.614 248.414 179.461 1.00 149.91 ? 206 VAL D H      1 
ATOM   28835 H  HA     . VAL D 1 206 ? 224.700 250.017 180.055 1.00 149.91 ? 206 VAL D HA     1 
ATOM   28836 H  HB     . VAL D 1 206 ? 222.476 249.826 181.793 1.00 149.91 ? 206 VAL D HB     1 
ATOM   28837 H  HG11   . VAL D 1 206 ? 225.039 250.756 182.242 1.00 149.91 ? 206 VAL D HG11   1 
ATOM   28838 H  HG12   . VAL D 1 206 ? 223.864 251.562 182.947 1.00 149.91 ? 206 VAL D HG12   1 
ATOM   28839 H  HG13   . VAL D 1 206 ? 224.064 250.021 183.259 1.00 149.91 ? 206 VAL D HG13   1 
ATOM   28840 H  HG21   . VAL D 1 206 ? 223.293 251.921 180.146 1.00 149.91 ? 206 VAL D HG21   1 
ATOM   28841 H  HG22   . VAL D 1 206 ? 221.828 251.338 180.311 1.00 149.91 ? 206 VAL D HG22   1 
ATOM   28842 H  HG23   . VAL D 1 206 ? 222.455 252.248 181.454 1.00 149.91 ? 206 VAL D HG23   1 
ATOM   28843 N  N      . ILE D 1 207 ? 225.827 248.058 180.986 1.00 152.46 ? 207 ILE D N      1 
ATOM   28844 C  CA     . ILE D 1 207 ? 226.483 246.813 181.366 1.00 152.46 ? 207 ILE D CA     1 
ATOM   28845 C  C      . ILE D 1 207 ? 227.322 247.043 182.613 1.00 152.46 ? 207 ILE D C      1 
ATOM   28846 O  O      . ILE D 1 207 ? 228.002 248.071 182.734 1.00 152.46 ? 207 ILE D O      1 
ATOM   28847 C  CB     . ILE D 1 207 ? 227.375 246.288 180.226 1.00 152.46 ? 207 ILE D CB     1 
ATOM   28848 C  CG1    . ILE D 1 207 ? 226.675 246.436 178.881 1.00 152.46 ? 207 ILE D CG1    1 
ATOM   28849 C  CG2    . ILE D 1 207 ? 227.732 244.841 180.456 1.00 152.46 ? 207 ILE D CG2    1 
ATOM   28850 C  CD1    . ILE D 1 207 ? 227.488 245.919 177.731 1.00 152.46 ? 207 ILE D CD1    1 
ATOM   28851 H  H      . ILE D 1 207 ? 226.375 248.664 180.725 1.00 152.46 ? 207 ILE D H      1 
ATOM   28852 H  HA     . ILE D 1 207 ? 225.815 246.143 181.565 1.00 152.46 ? 207 ILE D HA     1 
ATOM   28853 H  HB     . ILE D 1 207 ? 228.191 246.807 180.210 1.00 152.46 ? 207 ILE D HB     1 
ATOM   28854 H  HG12   . ILE D 1 207 ? 225.842 245.943 178.907 1.00 152.46 ? 207 ILE D HG12   1 
ATOM   28855 H  HG13   . ILE D 1 207 ? 226.504 247.374 178.717 1.00 152.46 ? 207 ILE D HG13   1 
ATOM   28856 H  HG21   . ILE D 1 207 ? 228.496 244.616 179.904 1.00 152.46 ? 207 ILE D HG21   1 
ATOM   28857 H  HG22   . ILE D 1 207 ? 227.948 244.718 181.391 1.00 152.46 ? 207 ILE D HG22   1 
ATOM   28858 H  HG23   . ILE D 1 207 ? 226.973 244.289 180.215 1.00 152.46 ? 207 ILE D HG23   1 
ATOM   28859 H  HD11   . ILE D 1 207 ? 227.100 246.239 176.903 1.00 152.46 ? 207 ILE D HD11   1 
ATOM   28860 H  HD12   . ILE D 1 207 ? 228.394 246.249 177.822 1.00 152.46 ? 207 ILE D HD12   1 
ATOM   28861 H  HD13   . ILE D 1 207 ? 227.483 244.950 177.750 1.00 152.46 ? 207 ILE D HD13   1 
ATOM   28862 N  N      . PHE D 1 208 ? 227.313 246.063 183.519 1.00 156.37 ? 208 PHE D N      1 
ATOM   28863 C  CA     . PHE D 1 208 ? 228.198 246.068 184.684 1.00 156.37 ? 208 PHE D CA     1 
ATOM   28864 C  C      . PHE D 1 208 ? 229.279 245.012 184.457 1.00 156.37 ? 208 PHE D C      1 
ATOM   28865 O  O      . PHE D 1 208 ? 229.131 243.862 184.870 1.00 156.37 ? 208 PHE D O      1 
ATOM   28866 C  CB     . PHE D 1 208 ? 227.424 245.788 185.969 1.00 156.37 ? 208 PHE D CB     1 
ATOM   28867 C  CG     . PHE D 1 208 ? 226.428 246.851 186.332 1.00 156.37 ? 208 PHE D CG     1 
ATOM   28868 C  CD1    . PHE D 1 208 ? 226.671 248.181 186.046 1.00 156.37 ? 208 PHE D CD1    1 
ATOM   28869 C  CD2    . PHE D 1 208 ? 225.249 246.515 186.973 1.00 156.37 ? 208 PHE D CD2    1 
ATOM   28870 C  CE1    . PHE D 1 208 ? 225.755 249.153 186.387 1.00 156.37 ? 208 PHE D CE1    1 
ATOM   28871 C  CE2    . PHE D 1 208 ? 224.331 247.484 187.314 1.00 156.37 ? 208 PHE D CE2    1 
ATOM   28872 C  CZ     . PHE D 1 208 ? 224.585 248.803 187.021 1.00 156.37 ? 208 PHE D CZ     1 
ATOM   28873 H  H      . PHE D 1 208 ? 226.802 245.375 183.479 1.00 156.37 ? 208 PHE D H      1 
ATOM   28874 H  HA     . PHE D 1 208 ? 228.633 246.928 184.762 1.00 156.37 ? 208 PHE D HA     1 
ATOM   28875 H  HB2    . PHE D 1 208 ? 226.941 244.956 185.864 1.00 156.37 ? 208 PHE D HB2    1 
ATOM   28876 H  HB3    . PHE D 1 208 ? 228.056 245.712 186.699 1.00 156.37 ? 208 PHE D HB3    1 
ATOM   28877 H  HD1    . PHE D 1 208 ? 227.459 248.421 185.618 1.00 156.37 ? 208 PHE D HD1    1 
ATOM   28878 H  HD2    . PHE D 1 208 ? 225.071 245.626 187.174 1.00 156.37 ? 208 PHE D HD2    1 
ATOM   28879 H  HE1    . PHE D 1 208 ? 225.927 250.044 186.188 1.00 156.37 ? 208 PHE D HE1    1 
ATOM   28880 H  HE2    . PHE D 1 208 ? 223.541 247.247 187.743 1.00 156.37 ? 208 PHE D HE2    1 
ATOM   28881 H  HZ     . PHE D 1 208 ? 223.967 249.458 187.251 1.00 156.37 ? 208 PHE D HZ     1 
ATOM   28882 N  N      . ASP D 1 209 ? 230.370 245.403 183.801 1.00 158.86 ? 209 ASP D N      1 
ATOM   28883 C  CA     . ASP D 1 209 ? 231.466 244.479 183.560 1.00 158.86 ? 209 ASP D CA     1 
ATOM   28884 C  C      . ASP D 1 209 ? 232.440 244.518 184.727 1.00 158.86 ? 209 ASP D C      1 
ATOM   28885 O  O      . ASP D 1 209 ? 232.612 245.547 185.385 1.00 158.86 ? 209 ASP D O      1 
ATOM   28886 C  CB     . ASP D 1 209 ? 232.195 244.831 182.262 1.00 158.86 ? 209 ASP D CB     1 
ATOM   28887 C  CG     . ASP D 1 209 ? 233.136 243.735 181.803 1.00 158.86 ? 209 ASP D CG     1 
ATOM   28888 O  OD1    . ASP D 1 209 ? 233.787 243.105 182.662 1.00 158.86 ? 209 ASP D OD1    1 
ATOM   28889 O  OD2    . ASP D 1 209 ? 233.230 243.507 180.579 1.00 158.86 ? 209 ASP D OD2    1 
ATOM   28890 H  H      . ASP D 1 209 ? 230.498 246.193 183.490 1.00 158.86 ? 209 ASP D H      1 
ATOM   28891 H  HA     . ASP D 1 209 ? 231.120 243.578 183.481 1.00 158.86 ? 209 ASP D HA     1 
ATOM   28892 H  HB2    . ASP D 1 209 ? 231.543 244.980 181.562 1.00 158.86 ? 209 ASP D HB2    1 
ATOM   28893 H  HB3    . ASP D 1 209 ? 232.718 245.633 182.406 1.00 158.86 ? 209 ASP D HB3    1 
ATOM   28894 N  N      . ILE D 1 210 ? 233.081 243.379 184.979 1.00 152.35 ? 210 ILE D N      1 
ATOM   28895 C  CA     . ILE D 1 210 ? 234.022 243.259 186.086 1.00 152.35 ? 210 ILE D CA     1 
ATOM   28896 C  C      . ILE D 1 210 ? 235.381 242.817 185.564 1.00 152.35 ? 210 ILE D C      1 
ATOM   28897 O  O      . ILE D 1 210 ? 236.375 243.541 185.689 1.00 152.35 ? 210 ILE D O      1 
ATOM   28898 C  CB     . ILE D 1 210 ? 233.491 242.273 187.139 1.00 152.35 ? 210 ILE D CB     1 
ATOM   28899 C  CG1    . ILE D 1 210 ? 232.322 242.905 187.897 1.00 152.35 ? 210 ILE D CG1    1 
ATOM   28900 C  CG2    . ILE D 1 210 ? 234.608 241.856 188.075 1.00 152.35 ? 210 ILE D CG2    1 
ATOM   28901 C  CD1    . ILE D 1 210 ? 231.623 241.969 188.844 1.00 152.35 ? 210 ILE D CD1    1 
ATOM   28902 H  H      . ILE D 1 210 ? 232.987 242.659 184.519 1.00 152.35 ? 210 ILE D H      1 
ATOM   28903 H  HA     . ILE D 1 210 ? 234.130 244.121 186.512 1.00 152.35 ? 210 ILE D HA     1 
ATOM   28904 H  HB     . ILE D 1 210 ? 233.165 241.484 186.682 1.00 152.35 ? 210 ILE D HB     1 
ATOM   28905 H  HG12   . ILE D 1 210 ? 232.654 243.655 188.412 1.00 152.35 ? 210 ILE D HG12   1 
ATOM   28906 H  HG13   . ILE D 1 210 ? 231.668 243.212 187.251 1.00 152.35 ? 210 ILE D HG13   1 
ATOM   28907 H  HG21   . ILE D 1 210 ? 235.176 241.215 187.621 1.00 152.35 ? 210 ILE D HG21   1 
ATOM   28908 H  HG22   . ILE D 1 210 ? 234.227 241.452 188.867 1.00 152.35 ? 210 ILE D HG22   1 
ATOM   28909 H  HG23   . ILE D 1 210 ? 235.121 242.642 188.318 1.00 152.35 ? 210 ILE D HG23   1 
ATOM   28910 H  HD11   . ILE D 1 210 ? 231.476 241.124 188.392 1.00 152.35 ? 210 ILE D HD11   1 
ATOM   28911 H  HD12   . ILE D 1 210 ? 230.776 242.361 189.104 1.00 152.35 ? 210 ILE D HD12   1 
ATOM   28912 H  HD13   . ILE D 1 210 ? 232.179 241.836 189.626 1.00 152.35 ? 210 ILE D HD13   1 
ATOM   28913 N  N      . HIS D 1 211 ? 235.429 241.623 184.975 1.00 149.50 ? 211 HIS D N      1 
ATOM   28914 C  CA     . HIS D 1 211 ? 236.658 241.106 184.390 1.00 149.50 ? 211 HIS D CA     1 
ATOM   28915 C  C      . HIS D 1 211 ? 237.080 241.859 183.136 1.00 149.50 ? 211 HIS D C      1 
ATOM   28916 O  O      . HIS D 1 211 ? 238.180 241.612 182.631 1.00 149.50 ? 211 HIS D O      1 
ATOM   28917 C  CB     . HIS D 1 211 ? 236.494 239.619 184.082 1.00 149.50 ? 211 HIS D CB     1 
ATOM   28918 C  CG     . HIS D 1 211 ? 236.461 238.753 185.303 1.00 149.50 ? 211 HIS D CG     1 
ATOM   28919 N  ND1    . HIS D 1 211 ? 235.305 238.501 186.009 1.00 149.50 ? 211 HIS D ND1    1 
ATOM   28920 C  CD2    . HIS D 1 211 ? 237.445 238.071 185.937 1.00 149.50 ? 211 HIS D CD2    1 
ATOM   28921 C  CE1    . HIS D 1 211 ? 235.579 237.709 187.031 1.00 149.50 ? 211 HIS D CE1    1 
ATOM   28922 N  NE2    . HIS D 1 211 ? 236.870 237.432 187.009 1.00 149.50 ? 211 HIS D NE2    1 
ATOM   28923 H  H      . HIS D 1 211 ? 234.759 241.091 184.904 1.00 149.50 ? 211 HIS D H      1 
ATOM   28924 H  HA     . HIS D 1 211 ? 237.369 241.196 185.040 1.00 149.50 ? 211 HIS D HA     1 
ATOM   28925 H  HB2    . HIS D 1 211 ? 235.658 239.492 183.607 1.00 149.50 ? 211 HIS D HB2    1 
ATOM   28926 H  HB3    . HIS D 1 211 ? 237.236 239.329 183.530 1.00 149.50 ? 211 HIS D HB3    1 
ATOM   28927 H  HD1    . HIS D 1 211 ? 234.529 238.816 185.819 1.00 149.50 ? 211 HIS D HD1    1 
ATOM   28928 H  HD2    . HIS D 1 211 ? 238.342 238.044 185.694 1.00 149.50 ? 211 HIS D HD2    1 
ATOM   28929 H  HE1    . HIS D 1 211 ? 234.967 237.396 187.656 1.00 149.50 ? 211 HIS D HE1    1 
ATOM   28930 N  N      . ALA D 1 212 ? 236.247 242.766 182.629 1.00 152.15 ? 212 ALA D N      1 
ATOM   28931 C  CA     . ALA D 1 212 ? 236.603 243.614 181.496 1.00 152.15 ? 212 ALA D CA     1 
ATOM   28932 C  C      . ALA D 1 212 ? 236.949 242.771 180.267 1.00 152.15 ? 212 ALA D C      1 
ATOM   28933 O  O      . ALA D 1 212 ? 238.071 242.788 179.757 1.00 152.15 ? 212 ALA D O      1 
ATOM   28934 C  CB     . ALA D 1 212 ? 237.760 244.545 181.865 1.00 152.15 ? 212 ALA D CB     1 
ATOM   28935 H  H      . ALA D 1 212 ? 235.457 242.913 182.932 1.00 152.15 ? 212 ALA D H      1 
ATOM   28936 H  HA     . ALA D 1 212 ? 235.840 244.166 181.269 1.00 152.15 ? 212 ALA D HA     1 
ATOM   28937 H  HB1    . ALA D 1 212 ? 237.970 245.102 181.100 1.00 152.15 ? 212 ALA D HB1    1 
ATOM   28938 H  HB2    . ALA D 1 212 ? 237.491 245.096 182.616 1.00 152.15 ? 212 ALA D HB2    1 
ATOM   28939 H  HB3    . ALA D 1 212 ? 238.530 244.006 182.105 1.00 152.15 ? 212 ALA D HB3    1 
ATOM   28940 N  N      . GLU D 1 213 ? 235.949 242.028 179.795 1.00 151.59 ? 213 GLU D N      1 
ATOM   28941 C  CA     . GLU D 1 213 ? 236.078 241.218 178.592 1.00 151.59 ? 213 GLU D CA     1 
ATOM   28942 C  C      . GLU D 1 213 ? 235.319 241.773 177.401 1.00 151.59 ? 213 GLU D C      1 
ATOM   28943 O  O      . GLU D 1 213 ? 235.707 241.508 176.262 1.00 151.59 ? 213 GLU D O      1 
ATOM   28944 C  CB     . GLU D 1 213 ? 235.585 239.790 178.855 1.00 151.59 ? 213 GLU D CB     1 
ATOM   28945 C  CG     . GLU D 1 213 ? 236.531 238.943 179.689 1.00 151.59 ? 213 GLU D CG     1 
ATOM   28946 C  CD     . GLU D 1 213 ? 236.395 237.458 179.402 1.00 151.59 ? 213 GLU D CD     1 
ATOM   28947 O  OE1    . GLU D 1 213 ? 236.160 237.090 178.232 1.00 151.59 ? 213 GLU D OE1    1 
ATOM   28948 O  OE2    . GLU D 1 213 ? 236.526 236.655 180.350 1.00 151.59 ? 213 GLU D OE2    1 
ATOM   28949 H  H      . GLU D 1 213 ? 235.174 241.978 180.163 1.00 151.59 ? 213 GLU D H      1 
ATOM   28950 H  HA     . GLU D 1 213 ? 237.014 241.168 178.346 1.00 151.59 ? 213 GLU D HA     1 
ATOM   28951 H  HB2    . GLU D 1 213 ? 234.741 239.839 179.330 1.00 151.59 ? 213 GLU D HB2    1 
ATOM   28952 H  HB3    . GLU D 1 213 ? 235.457 239.347 178.003 1.00 151.59 ? 213 GLU D HB3    1 
ATOM   28953 H  HG2    . GLU D 1 213 ? 237.444 239.204 179.493 1.00 151.59 ? 213 GLU D HG2    1 
ATOM   28954 H  HG3    . GLU D 1 213 ? 236.336 239.088 180.627 1.00 151.59 ? 213 GLU D HG3    1 
ATOM   28955 N  N      . TYR D 1 214 ? 234.253 242.536 177.631 1.00 153.81 ? 214 TYR D N      1 
ATOM   28956 C  CA     . TYR D 1 214 ? 233.352 242.920 176.554 1.00 153.81 ? 214 TYR D CA     1 
ATOM   28957 C  C      . TYR D 1 214 ? 233.821 244.157 175.807 1.00 153.81 ? 214 TYR D C      1 
ATOM   28958 O  O      . TYR D 1 214 ? 233.575 244.271 174.601 1.00 153.81 ? 214 TYR D O      1 
ATOM   28959 C  CB     . TYR D 1 214 ? 231.951 243.166 177.115 1.00 153.81 ? 214 TYR D CB     1 
ATOM   28960 C  CG     . TYR D 1 214 ? 231.361 241.957 177.796 1.00 153.81 ? 214 TYR D CG     1 
ATOM   28961 C  CD1    . TYR D 1 214 ? 231.266 240.743 177.134 1.00 153.81 ? 214 TYR D CD1    1 
ATOM   28962 C  CD2    . TYR D 1 214 ? 230.908 242.026 179.104 1.00 153.81 ? 214 TYR D CD2    1 
ATOM   28963 C  CE1    . TYR D 1 214 ? 230.733 239.634 177.753 1.00 153.81 ? 214 TYR D CE1    1 
ATOM   28964 C  CE2    . TYR D 1 214 ? 230.373 240.922 179.730 1.00 153.81 ? 214 TYR D CE2    1 
ATOM   28965 C  CZ     . TYR D 1 214 ? 230.288 239.729 179.050 1.00 153.81 ? 214 TYR D CZ     1 
ATOM   28966 O  OH     . TYR D 1 214 ? 229.756 238.625 179.673 1.00 153.81 ? 214 TYR D OH     1 
ATOM   28967 H  H      . TYR D 1 214 ? 234.030 242.844 178.402 1.00 153.81 ? 214 TYR D H      1 
ATOM   28968 H  HA     . TYR D 1 214 ? 233.296 242.194 175.916 1.00 153.81 ? 214 TYR D HA     1 
ATOM   28969 H  HB2    . TYR D 1 214 ? 232.000 243.880 177.768 1.00 153.81 ? 214 TYR D HB2    1 
ATOM   28970 H  HB3    . TYR D 1 214 ? 231.360 243.421 176.390 1.00 153.81 ? 214 TYR D HB3    1 
ATOM   28971 H  HD1    . TYR D 1 214 ? 231.567 240.677 176.257 1.00 153.81 ? 214 TYR D HD1    1 
ATOM   28972 H  HD2    . TYR D 1 214 ? 230.965 242.830 179.565 1.00 153.81 ? 214 TYR D HD2    1 
ATOM   28973 H  HE1    . TYR D 1 214 ? 230.674 238.826 177.297 1.00 153.81 ? 214 TYR D HE1    1 
ATOM   28974 H  HE2    . TYR D 1 214 ? 230.072 240.982 180.606 1.00 153.81 ? 214 TYR D HE2    1 
ATOM   28975 H  HH     . TYR D 1 214 ? 229.865 237.947 179.190 1.00 153.81 ? 214 TYR D HH     1 
ATOM   28976 N  N      . ALA D 1 215 ? 234.491 245.085 176.490 1.00 162.30 ? 215 ALA D N      1 
ATOM   28977 C  CA     . ALA D 1 215 ? 234.831 246.361 175.877 1.00 162.30 ? 215 ALA D CA     1 
ATOM   28978 C  C      . ALA D 1 215 ? 235.687 246.208 174.627 1.00 162.30 ? 215 ALA D C      1 
ATOM   28979 O  O      . ALA D 1 215 ? 235.833 247.180 173.878 1.00 162.30 ? 215 ALA D O      1 
ATOM   28980 C  CB     . ALA D 1 215 ? 235.550 247.246 176.891 1.00 162.30 ? 215 ALA D CB     1 
ATOM   28981 H  H      . ALA D 1 215 ? 234.757 244.999 177.302 1.00 162.30 ? 215 ALA D H      1 
ATOM   28982 H  HA     . ALA D 1 215 ? 234.012 246.810 175.619 1.00 162.30 ? 215 ALA D HA     1 
ATOM   28983 H  HB1    . ALA D 1 215 ? 236.366 246.802 177.167 1.00 162.30 ? 215 ALA D HB1    1 
ATOM   28984 H  HB2    . ALA D 1 215 ? 234.969 247.379 177.655 1.00 162.30 ? 215 ALA D HB2    1 
ATOM   28985 H  HB3    . ALA D 1 215 ? 235.755 248.097 176.475 1.00 162.30 ? 215 ALA D HB3    1 
ATOM   28986 N  N      . ALA D 1 216 ? 236.252 245.027 174.381 1.00 166.08 ? 216 ALA D N      1 
ATOM   28987 C  CA     . ALA D 1 216 ? 237.044 244.807 173.178 1.00 166.08 ? 216 ALA D CA     1 
ATOM   28988 C  C      . ALA D 1 216 ? 236.190 244.341 172.012 1.00 166.08 ? 216 ALA D C      1 
ATOM   28989 O  O      . ALA D 1 216 ? 236.531 244.611 170.855 1.00 166.08 ? 216 ALA D O      1 
ATOM   28990 C  CB     . ALA D 1 216 ? 238.146 243.781 173.449 1.00 166.08 ? 216 ALA D CB     1 
ATOM   28991 H  H      . ALA D 1 216 ? 236.191 244.341 174.893 1.00 166.08 ? 216 ALA D H      1 
ATOM   28992 H  HA     . ALA D 1 216 ? 237.467 245.641 172.923 1.00 166.08 ? 216 ALA D HA     1 
ATOM   28993 H  HB1    . ALA D 1 216 ? 238.658 243.648 172.637 1.00 166.08 ? 216 ALA D HB1    1 
ATOM   28994 H  HB2    . ALA D 1 216 ? 238.721 244.117 174.154 1.00 166.08 ? 216 ALA D HB2    1 
ATOM   28995 H  HB3    . ALA D 1 216 ? 237.737 242.946 173.725 1.00 166.08 ? 216 ALA D HB3    1 
ATOM   28996 N  N      . ALA D 1 217 ? 235.091 243.642 172.293 1.00 165.17 ? 217 ALA D N      1 
ATOM   28997 C  CA     . ALA D 1 217 ? 234.182 243.229 171.232 1.00 165.17 ? 217 ALA D CA     1 
ATOM   28998 C  C      . ALA D 1 217 ? 233.671 244.442 170.470 1.00 165.17 ? 217 ALA D C      1 
ATOM   28999 O  O      . ALA D 1 217 ? 233.671 244.467 169.234 1.00 165.17 ? 217 ALA D O      1 
ATOM   29000 C  CB     . ALA D 1 217 ? 233.021 242.427 171.816 1.00 165.17 ? 217 ALA D CB     1 
ATOM   29001 H  H      . ALA D 1 217 ? 234.853 243.399 173.082 1.00 165.17 ? 217 ALA D H      1 
ATOM   29002 H  HA     . ALA D 1 217 ? 234.659 242.661 170.608 1.00 165.17 ? 217 ALA D HA     1 
ATOM   29003 H  HB1    . ALA D 1 217 ? 233.377 241.655 172.282 1.00 165.17 ? 217 ALA D HB1    1 
ATOM   29004 H  HB2    . ALA D 1 217 ? 232.442 242.141 171.093 1.00 165.17 ? 217 ALA D HB2    1 
ATOM   29005 H  HB3    . ALA D 1 217 ? 232.531 242.991 172.433 1.00 165.17 ? 217 ALA D HB3    1 
ATOM   29006 N  N      . PHE D 1 218 ? 233.232 245.462 171.202 1.00 167.90 ? 218 PHE D N      1 
ATOM   29007 C  CA     . PHE D 1 218 ? 232.772 246.719 170.635 1.00 167.90 ? 218 PHE D CA     1 
ATOM   29008 C  C      . PHE D 1 218 ? 233.918 247.637 170.232 1.00 167.90 ? 218 PHE D C      1 
ATOM   29009 O  O      . PHE D 1 218 ? 233.689 248.829 169.996 1.00 167.90 ? 218 PHE D O      1 
ATOM   29010 C  CB     . PHE D 1 218 ? 231.870 247.430 171.642 1.00 167.90 ? 218 PHE D CB     1 
ATOM   29011 C  CG     . PHE D 1 218 ? 230.549 246.756 171.844 1.00 167.90 ? 218 PHE D CG     1 
ATOM   29012 C  CD1    . PHE D 1 218 ? 229.515 246.945 170.948 1.00 167.90 ? 218 PHE D CD1    1 
ATOM   29013 C  CD2    . PHE D 1 218 ? 230.346 245.920 172.927 1.00 167.90 ? 218 PHE D CD2    1 
ATOM   29014 C  CE1    . PHE D 1 218 ? 228.301 246.320 171.135 1.00 167.90 ? 218 PHE D CE1    1 
ATOM   29015 C  CE2    . PHE D 1 218 ? 229.135 245.294 173.118 1.00 167.90 ? 218 PHE D CE2    1 
ATOM   29016 C  CZ     . PHE D 1 218 ? 228.113 245.493 172.220 1.00 167.90 ? 218 PHE D CZ     1 
ATOM   29017 H  H      . PHE D 1 218 ? 233.190 245.445 172.060 1.00 167.90 ? 218 PHE D H      1 
ATOM   29018 H  HA     . PHE D 1 218 ? 232.246 246.533 169.843 1.00 167.90 ? 218 PHE D HA     1 
ATOM   29019 H  HB2    . PHE D 1 218 ? 232.321 247.460 172.499 1.00 167.90 ? 218 PHE D HB2    1 
ATOM   29020 H  HB3    . PHE D 1 218 ? 231.698 248.329 171.327 1.00 167.90 ? 218 PHE D HB3    1 
ATOM   29021 H  HD1    . PHE D 1 218 ? 229.639 247.503 170.215 1.00 167.90 ? 218 PHE D HD1    1 
ATOM   29022 H  HD2    . PHE D 1 218 ? 231.034 245.783 173.537 1.00 167.90 ? 218 PHE D HD2    1 
ATOM   29023 H  HE1    . PHE D 1 218 ? 227.611 246.455 170.528 1.00 167.90 ? 218 PHE D HE1    1 
ATOM   29024 H  HE2    . PHE D 1 218 ? 229.010 244.735 173.850 1.00 167.90 ? 218 PHE D HE2    1 
ATOM   29025 H  HZ     . PHE D 1 218 ? 227.296 245.071 172.348 1.00 167.90 ? 218 PHE D HZ     1 
ATOM   29026 N  N      . ASN D 1 219 ? 235.139 247.113 170.134 1.00 183.87 ? 219 ASN D N      1 
ATOM   29027 C  CA     . ASN D 1 219 ? 236.270 247.893 169.651 1.00 183.87 ? 219 ASN D CA     1 
ATOM   29028 C  C      . ASN D 1 219 ? 236.100 248.097 168.155 1.00 183.87 ? 219 ASN D C      1 
ATOM   29029 O  O      . ASN D 1 219 ? 236.845 247.534 167.346 1.00 183.87 ? 219 ASN D O      1 
ATOM   29030 C  CB     . ASN D 1 219 ? 237.589 247.187 169.963 1.00 183.87 ? 219 ASN D CB     1 
ATOM   29031 C  CG     . ASN D 1 219 ? 238.794 247.959 169.473 1.00 183.87 ? 219 ASN D CG     1 
ATOM   29032 O  OD1    . ASN D 1 219 ? 239.182 248.969 170.058 1.00 183.87 ? 219 ASN D OD1    1 
ATOM   29033 N  ND2    . ASN D 1 219 ? 239.396 247.484 168.389 1.00 183.87 ? 219 ASN D ND2    1 
ATOM   29034 H  H      . ASN D 1 219 ? 235.339 246.303 170.343 1.00 183.87 ? 219 ASN D H      1 
ATOM   29035 H  HA     . ASN D 1 219 ? 236.274 248.761 170.083 1.00 183.87 ? 219 ASN D HA     1 
ATOM   29036 H  HB2    . ASN D 1 219 ? 237.670 247.077 170.924 1.00 183.87 ? 219 ASN D HB2    1 
ATOM   29037 H  HB3    . ASN D 1 219 ? 237.593 246.322 169.526 1.00 183.87 ? 219 ASN D HB3    1 
ATOM   29038 H  HD21   . ASN D 1 219 ? 239.095 246.774 168.009 1.00 183.87 ? 219 ASN D HD21   1 
ATOM   29039 H  HD22   . ASN D 1 219 ? 240.086 247.884 168.069 1.00 183.87 ? 219 ASN D HD22   1 
ATOM   29040 N  N      . LEU D 1 220 ? 235.111 248.903 167.787 1.00 192.08 ? 220 LEU D N      1 
ATOM   29041 C  CA     . LEU D 1 220 ? 234.633 248.972 166.415 1.00 192.08 ? 220 LEU D CA     1 
ATOM   29042 C  C      . LEU D 1 220 ? 235.549 249.854 165.568 1.00 192.08 ? 220 LEU D C      1 
ATOM   29043 O  O      . LEU D 1 220 ? 236.597 250.328 166.015 1.00 192.08 ? 220 LEU D O      1 
ATOM   29044 C  CB     . LEU D 1 220 ? 233.196 249.484 166.407 1.00 192.08 ? 220 LEU D CB     1 
ATOM   29045 C  CG     . LEU D 1 220 ? 232.093 248.434 166.541 1.00 192.08 ? 220 LEU D CG     1 
ATOM   29046 C  CD1    . LEU D 1 220 ? 230.740 249.119 166.466 1.00 192.08 ? 220 LEU D CD1    1 
ATOM   29047 C  CD2    . LEU D 1 220 ? 232.225 247.345 165.482 1.00 192.08 ? 220 LEU D CD2    1 
ATOM   29048 H  H      . LEU D 1 220 ? 234.694 249.427 168.327 1.00 192.08 ? 220 LEU D H      1 
ATOM   29049 H  HA     . LEU D 1 220 ? 234.648 248.081 166.035 1.00 192.08 ? 220 LEU D HA     1 
ATOM   29050 H  HB2    . LEU D 1 220 ? 233.094 250.095 167.152 1.00 192.08 ? 220 LEU D HB2    1 
ATOM   29051 H  HB3    . LEU D 1 220 ? 233.041 249.967 165.583 1.00 192.08 ? 220 LEU D HB3    1 
ATOM   29052 H  HG     . LEU D 1 220 ? 232.168 248.016 167.412 1.00 192.08 ? 220 LEU D HG     1 
ATOM   29053 H  HD11   . LEU D 1 220 ? 230.289 248.860 165.649 1.00 192.08 ? 220 LEU D HD11   1 
ATOM   29054 H  HD12   . LEU D 1 220 ? 230.884 250.076 166.471 1.00 192.08 ? 220 LEU D HD12   1 
ATOM   29055 H  HD13   . LEU D 1 220 ? 230.211 248.862 167.237 1.00 192.08 ? 220 LEU D HD13   1 
ATOM   29056 H  HD21   . LEU D 1 220 ? 232.767 246.626 165.842 1.00 192.08 ? 220 LEU D HD21   1 
ATOM   29057 H  HD22   . LEU D 1 220 ? 231.345 247.012 165.252 1.00 192.08 ? 220 LEU D HD22   1 
ATOM   29058 H  HD23   . LEU D 1 220 ? 232.656 247.718 164.698 1.00 192.08 ? 220 LEU D HD23   1 
ATOM   29059 N  N      . GLU D 1 221 ? 235.147 250.076 164.321 1.00 210.90 ? 221 GLU D N      1 
ATOM   29060 C  CA     . GLU D 1 221 ? 235.843 250.930 163.372 1.00 210.90 ? 221 GLU D CA     1 
ATOM   29061 C  C      . GLU D 1 221 ? 235.053 252.220 163.165 1.00 210.90 ? 221 GLU D C      1 
ATOM   29062 O  O      . GLU D 1 221 ? 234.006 252.447 163.778 1.00 210.90 ? 221 GLU D O      1 
ATOM   29063 C  CB     . GLU D 1 221 ? 236.060 250.194 162.047 1.00 210.90 ? 221 GLU D CB     1 
ATOM   29064 C  CG     . GLU D 1 221 ? 236.862 248.903 162.165 1.00 210.90 ? 221 GLU D CG     1 
ATOM   29065 C  CD     . GLU D 1 221 ? 236.086 247.779 162.826 1.00 210.90 ? 221 GLU D CD     1 
ATOM   29066 O  OE1    . GLU D 1 221 ? 234.943 248.021 163.266 1.00 210.90 ? 221 GLU D OE1    1 
ATOM   29067 O  OE2    . GLU D 1 221 ? 236.621 246.653 162.908 1.00 210.90 ? 221 GLU D OE2    1 
ATOM   29068 H  H      . GLU D 1 221 ? 234.436 249.723 163.990 1.00 210.90 ? 221 GLU D H      1 
ATOM   29069 H  HA     . GLU D 1 221 ? 236.713 251.162 163.731 1.00 210.90 ? 221 GLU D HA     1 
ATOM   29070 H  HB2    . GLU D 1 221 ? 235.194 249.969 161.670 1.00 210.90 ? 221 GLU D HB2    1 
ATOM   29071 H  HB3    . GLU D 1 221 ? 236.538 250.781 161.440 1.00 210.90 ? 221 GLU D HB3    1 
ATOM   29072 H  HG2    . GLU D 1 221 ? 237.119 248.609 161.278 1.00 210.90 ? 221 GLU D HG2    1 
ATOM   29073 H  HG3    . GLU D 1 221 ? 237.653 249.074 162.700 1.00 210.90 ? 221 GLU D HG3    1 
ATOM   29074 N  N      . ALA D 1 222 ? 235.574 253.075 162.283 1.00 216.85 ? 222 ALA D N      1 
ATOM   29075 C  CA     . ALA D 1 222 ? 234.965 254.383 162.068 1.00 216.85 ? 222 ALA D CA     1 
ATOM   29076 C  C      . ALA D 1 222 ? 233.587 254.255 161.428 1.00 216.85 ? 222 ALA D C      1 
ATOM   29077 O  O      . ALA D 1 222 ? 232.612 254.846 161.906 1.00 216.85 ? 222 ALA D O      1 
ATOM   29078 C  CB     . ALA D 1 222 ? 235.881 255.246 161.200 1.00 216.85 ? 222 ALA D CB     1 
ATOM   29079 H  H      . ALA D 1 222 ? 236.271 252.922 161.802 1.00 216.85 ? 222 ALA D H      1 
ATOM   29080 H  HA     . ALA D 1 222 ? 234.858 254.826 162.924 1.00 216.85 ? 222 ALA D HA     1 
ATOM   29081 H  HB1    . ALA D 1 222 ? 236.739 255.340 161.643 1.00 216.85 ? 222 ALA D HB1    1 
ATOM   29082 H  HB2    . ALA D 1 222 ? 235.474 256.117 161.078 1.00 216.85 ? 222 ALA D HB2    1 
ATOM   29083 H  HB3    . ALA D 1 222 ? 235.999 254.812 160.340 1.00 216.85 ? 222 ALA D HB3    1 
ATOM   29084 N  N      . GLY D 1 223 ? 233.489 253.486 160.341 1.00 212.67 ? 223 GLY D N      1 
ATOM   29085 C  CA     . GLY D 1 223 ? 232.252 253.410 159.580 1.00 212.67 ? 223 GLY D CA     1 
ATOM   29086 C  C      . GLY D 1 223 ? 231.037 253.007 160.390 1.00 212.67 ? 223 GLY D C      1 
ATOM   29087 O  O      . GLY D 1 223 ? 229.907 253.198 159.928 1.00 212.67 ? 223 GLY D O      1 
ATOM   29088 H  H      . GLY D 1 223 ? 234.126 253.001 160.028 1.00 212.67 ? 223 GLY D H      1 
ATOM   29089 H  HA2    . GLY D 1 223 ? 232.073 254.275 159.181 1.00 212.67 ? 223 GLY D HA2    1 
ATOM   29090 H  HA3    . GLY D 1 223 ? 232.361 252.765 158.864 1.00 212.67 ? 223 GLY D HA3    1 
ATOM   29091 N  N      . GLU D 1 224 ? 231.236 252.452 161.588 1.00 200.06 ? 224 GLU D N      1 
ATOM   29092 C  CA     . GLU D 1 224 ? 230.097 252.055 162.408 1.00 200.06 ? 224 GLU D CA     1 
ATOM   29093 C  C      . GLU D 1 224 ? 229.331 253.258 162.941 1.00 200.06 ? 224 GLU D C      1 
ATOM   29094 O  O      . GLU D 1 224 ? 228.118 253.169 163.160 1.00 200.06 ? 224 GLU D O      1 
ATOM   29095 C  CB     . GLU D 1 224 ? 230.565 251.184 163.574 1.00 200.06 ? 224 GLU D CB     1 
ATOM   29096 C  CG     . GLU D 1 224 ? 231.328 249.934 163.161 1.00 200.06 ? 224 GLU D CG     1 
ATOM   29097 C  CD     . GLU D 1 224 ? 230.429 248.852 162.591 1.00 200.06 ? 224 GLU D CD     1 
ATOM   29098 O  OE1    . GLU D 1 224 ? 229.342 249.183 162.076 1.00 200.06 ? 224 GLU D OE1    1 
ATOM   29099 O  OE2    . GLU D 1 224 ? 230.812 247.665 162.664 1.00 200.06 ? 224 GLU D OE2    1 
ATOM   29100 H  H      . GLU D 1 224 ? 232.004 252.296 161.940 1.00 200.06 ? 224 GLU D H      1 
ATOM   29101 H  HA     . GLU D 1 224 ? 229.486 251.533 161.866 1.00 200.06 ? 224 GLU D HA     1 
ATOM   29102 H  HB2    . GLU D 1 224 ? 231.151 251.713 164.139 1.00 200.06 ? 224 GLU D HB2    1 
ATOM   29103 H  HB3    . GLU D 1 224 ? 229.790 250.904 164.085 1.00 200.06 ? 224 GLU D HB3    1 
ATOM   29104 H  HG2    . GLU D 1 224 ? 231.985 250.167 162.487 1.00 200.06 ? 224 GLU D HG2    1 
ATOM   29105 H  HG3    . GLU D 1 224 ? 231.770 249.567 163.939 1.00 200.06 ? 224 GLU D HG3    1 
ATOM   29106 N  N      . ALA D 1 225 ? 230.010 254.386 163.151 1.00 193.59 ? 225 ALA D N      1 
ATOM   29107 C  CA     . ALA D 1 225 ? 229.383 255.565 163.745 1.00 193.59 ? 225 ALA D CA     1 
ATOM   29108 C  C      . ALA D 1 225 ? 228.763 255.200 165.089 1.00 193.59 ? 225 ALA D C      1 
ATOM   29109 O  O      . ALA D 1 225 ? 227.667 255.645 165.436 1.00 193.59 ? 225 ALA D O      1 
ATOM   29110 C  CB     . ALA D 1 225 ? 228.336 256.169 162.807 1.00 193.59 ? 225 ALA D CB     1 
ATOM   29111 H  H      . ALA D 1 225 ? 230.841 254.493 162.958 1.00 193.59 ? 225 ALA D H      1 
ATOM   29112 H  HA     . ALA D 1 225 ? 230.064 256.236 163.903 1.00 193.59 ? 225 ALA D HA     1 
ATOM   29113 H  HB1    . ALA D 1 225 ? 227.961 256.959 163.224 1.00 193.59 ? 225 ALA D HB1    1 
ATOM   29114 H  HB2    . ALA D 1 225 ? 228.762 256.405 161.969 1.00 193.59 ? 225 ALA D HB2    1 
ATOM   29115 H  HB3    . ALA D 1 225 ? 227.637 255.515 162.651 1.00 193.59 ? 225 ALA D HB3    1 
ATOM   29116 N  N      . PHE D 1 226 ? 229.479 254.376 165.849 1.00 179.24 ? 226 PHE D N      1 
ATOM   29117 C  CA     . PHE D 1 226 ? 228.916 253.682 166.997 1.00 179.24 ? 226 PHE D CA     1 
ATOM   29118 C  C      . PHE D 1 226 ? 229.003 254.535 168.256 1.00 179.24 ? 226 PHE D C      1 
ATOM   29119 O  O      . PHE D 1 226 ? 230.049 255.123 168.552 1.00 179.24 ? 226 PHE D O      1 
ATOM   29120 C  CB     . PHE D 1 226 ? 229.627 252.348 167.214 1.00 179.24 ? 226 PHE D CB     1 
ATOM   29121 C  CG     . PHE D 1 226 ? 228.745 251.289 167.806 1.00 179.24 ? 226 PHE D CG     1 
ATOM   29122 C  CD1    . PHE D 1 226 ? 227.861 250.585 167.008 1.00 179.24 ? 226 PHE D CD1    1 
ATOM   29123 C  CD2    . PHE D 1 226 ? 228.792 251.000 169.159 1.00 179.24 ? 226 PHE D CD2    1 
ATOM   29124 C  CE1    . PHE D 1 226 ? 227.045 249.614 167.544 1.00 179.24 ? 226 PHE D CE1    1 
ATOM   29125 C  CE2    . PHE D 1 226 ? 227.977 250.028 169.700 1.00 179.24 ? 226 PHE D CE2    1 
ATOM   29126 C  CZ     . PHE D 1 226 ? 227.103 249.334 168.890 1.00 179.24 ? 226 PHE D CZ     1 
ATOM   29127 H  H      . PHE D 1 226 ? 230.310 254.197 165.713 1.00 179.24 ? 226 PHE D H      1 
ATOM   29128 H  HA     . PHE D 1 226 ? 227.979 253.497 166.826 1.00 179.24 ? 226 PHE D HA     1 
ATOM   29129 H  HB2    . PHE D 1 226 ? 229.945 252.027 166.355 1.00 179.24 ? 226 PHE D HB2    1 
ATOM   29130 H  HB3    . PHE D 1 226 ? 230.377 252.485 167.813 1.00 179.24 ? 226 PHE D HB3    1 
ATOM   29131 H  HD1    . PHE D 1 226 ? 227.817 250.770 166.098 1.00 179.24 ? 226 PHE D HD1    1 
ATOM   29132 H  HD2    . PHE D 1 226 ? 229.380 251.466 169.709 1.00 179.24 ? 226 PHE D HD2    1 
ATOM   29133 H  HE1    . PHE D 1 226 ? 226.456 249.147 166.998 1.00 179.24 ? 226 PHE D HE1    1 
ATOM   29134 H  HE2    . PHE D 1 226 ? 228.018 249.839 170.609 1.00 179.24 ? 226 PHE D HE2    1 
ATOM   29135 H  HZ     . PHE D 1 226 ? 226.553 248.678 169.252 1.00 179.24 ? 226 PHE D HZ     1 
ATOM   29136 N  N      . THR D 1 227 ? 227.894 254.589 168.993 1.00 171.86 ? 227 THR D N      1 
ATOM   29137 C  CA     . THR D 1 227 ? 227.787 255.353 170.235 1.00 171.86 ? 227 THR D CA     1 
ATOM   29138 C  C      . THR D 1 227 ? 228.414 254.552 171.378 1.00 171.86 ? 227 THR D C      1 
ATOM   29139 O  O      . THR D 1 227 ? 227.743 253.975 172.236 1.00 171.86 ? 227 THR D O      1 
ATOM   29140 C  CB     . THR D 1 227 ? 226.337 255.697 170.520 1.00 171.86 ? 227 THR D CB     1 
ATOM   29141 O  OG1    . THR D 1 227 ? 225.571 254.489 170.585 1.00 171.86 ? 227 THR D OG1    1 
ATOM   29142 C  CG2    . THR D 1 227 ? 225.780 256.609 169.450 1.00 171.86 ? 227 THR D CG2    1 
ATOM   29143 H  H      . THR D 1 227 ? 227.166 254.179 168.787 1.00 171.86 ? 227 THR D H      1 
ATOM   29144 H  HA     . THR D 1 227 ? 228.280 256.182 170.143 1.00 171.86 ? 227 THR D HA     1 
ATOM   29145 H  HB     . THR D 1 227 ? 226.290 256.158 171.370 1.00 171.86 ? 227 THR D HB     1 
ATOM   29146 H  HG1    . THR D 1 227 ? 225.358 254.244 169.810 1.00 171.86 ? 227 THR D HG1    1 
ATOM   29147 H  HG21   . THR D 1 227 ? 224.820 256.676 169.550 1.00 171.86 ? 227 THR D HG21   1 
ATOM   29148 H  HG22   . THR D 1 227 ? 226.167 257.494 169.541 1.00 171.86 ? 227 THR D HG22   1 
ATOM   29149 H  HG23   . THR D 1 227 ? 225.991 256.261 168.571 1.00 171.86 ? 227 THR D HG23   1 
ATOM   29150 N  N      . LEU D 1 228 ? 229.743 254.538 171.373 1.00 169.09 ? 228 LEU D N      1 
ATOM   29151 C  CA     . LEU D 1 228 ? 230.555 253.769 172.314 1.00 169.09 ? 228 LEU D CA     1 
ATOM   29152 C  C      . LEU D 1 228 ? 231.099 254.748 173.350 1.00 169.09 ? 228 LEU D C      1 
ATOM   29153 O  O      . LEU D 1 228 ? 232.176 255.325 173.194 1.00 169.09 ? 228 LEU D O      1 
ATOM   29154 C  CB     . LEU D 1 228 ? 231.663 253.006 171.604 1.00 169.09 ? 228 LEU D CB     1 
ATOM   29155 C  CG     . LEU D 1 228 ? 232.526 252.174 172.552 1.00 169.09 ? 228 LEU D CG     1 
ATOM   29156 C  CD1    . LEU D 1 228 ? 231.654 251.261 173.387 1.00 169.09 ? 228 LEU D CD1    1 
ATOM   29157 C  CD2    . LEU D 1 228 ? 233.539 251.360 171.779 1.00 169.09 ? 228 LEU D CD2    1 
ATOM   29158 H  H      . LEU D 1 228 ? 230.215 254.982 170.809 1.00 169.09 ? 228 LEU D H      1 
ATOM   29159 H  HA     . LEU D 1 228 ? 229.983 253.135 172.768 1.00 169.09 ? 228 LEU D HA     1 
ATOM   29160 H  HB2    . LEU D 1 228 ? 231.260 252.402 170.963 1.00 169.09 ? 228 LEU D HB2    1 
ATOM   29161 H  HB3    . LEU D 1 228 ? 232.239 253.638 171.150 1.00 169.09 ? 228 LEU D HB3    1 
ATOM   29162 H  HG     . LEU D 1 228 ? 233.003 252.767 173.152 1.00 169.09 ? 228 LEU D HG     1 
ATOM   29163 H  HD11   . LEU D 1 228 ? 231.244 251.781 174.095 1.00 169.09 ? 228 LEU D HD11   1 
ATOM   29164 H  HD12   . LEU D 1 228 ? 230.968 250.878 172.819 1.00 169.09 ? 228 LEU D HD12   1 
ATOM   29165 H  HD13   . LEU D 1 228 ? 232.203 250.558 173.766 1.00 169.09 ? 228 LEU D HD13   1 
ATOM   29166 H  HD21   . LEU D 1 228 ? 234.108 250.886 172.406 1.00 169.09 ? 228 LEU D HD21   1 
ATOM   29167 H  HD22   . LEU D 1 228 ? 234.071 251.955 171.229 1.00 169.09 ? 228 LEU D HD22   1 
ATOM   29168 H  HD23   . LEU D 1 228 ? 233.063 250.728 171.221 1.00 169.09 ? 228 LEU D HD23   1 
ATOM   29169 N  N      . ASN D 1 229 ? 230.332 254.918 174.420 1.00 172.89 ? 229 ASN D N      1 
ATOM   29170 C  CA     . ASN D 1 229 ? 230.670 255.787 175.540 1.00 172.89 ? 229 ASN D CA     1 
ATOM   29171 C  C      . ASN D 1 229 ? 231.080 254.924 176.727 1.00 172.89 ? 229 ASN D C      1 
ATOM   29172 O  O      . ASN D 1 229 ? 230.398 254.844 177.750 1.00 172.89 ? 229 ASN D O      1 
ATOM   29173 C  CB     . ASN D 1 229 ? 229.482 256.684 175.893 1.00 172.89 ? 229 ASN D CB     1 
ATOM   29174 C  CG     . ASN D 1 229 ? 229.838 257.746 176.910 1.00 172.89 ? 229 ASN D CG     1 
ATOM   29175 O  OD1    . ASN D 1 229 ? 230.396 258.788 176.570 1.00 172.89 ? 229 ASN D OD1    1 
ATOM   29176 N  ND2    . ASN D 1 229 ? 229.520 257.484 178.172 1.00 172.89 ? 229 ASN D ND2    1 
ATOM   29177 H  H      . ASN D 1 229 ? 229.577 254.522 174.522 1.00 172.89 ? 229 ASN D H      1 
ATOM   29178 H  HA     . ASN D 1 229 ? 231.421 256.351 175.300 1.00 172.89 ? 229 ASN D HA     1 
ATOM   29179 H  HB2    . ASN D 1 229 ? 229.166 257.125 175.090 1.00 172.89 ? 229 ASN D HB2    1 
ATOM   29180 H  HB3    . ASN D 1 229 ? 228.778 256.136 176.271 1.00 172.89 ? 229 ASN D HB3    1 
ATOM   29181 H  HD21   . ASN D 1 229 ? 229.700 258.054 178.790 1.00 172.89 ? 229 ASN D HD21   1 
ATOM   29182 H  HD22   . ASN D 1 229 ? 229.131 256.743 178.370 1.00 172.89 ? 229 ASN D HD22   1 
ATOM   29183 N  N      . LEU D 1 230 ? 232.229 254.271 176.568 1.00 171.19 ? 230 LEU D N      1 
ATOM   29184 C  CA     . LEU D 1 230 ? 232.790 253.434 177.618 1.00 171.19 ? 230 LEU D CA     1 
ATOM   29185 C  C      . LEU D 1 230 ? 233.333 254.320 178.728 1.00 171.19 ? 230 LEU D C      1 
ATOM   29186 O  O      . LEU D 1 230 ? 234.189 255.177 178.488 1.00 171.19 ? 230 LEU D O      1 
ATOM   29187 C  CB     . LEU D 1 230 ? 233.917 252.599 177.017 1.00 171.19 ? 230 LEU D CB     1 
ATOM   29188 C  CG     . LEU D 1 230 ? 234.842 251.733 177.870 1.00 171.19 ? 230 LEU D CG     1 
ATOM   29189 C  CD1    . LEU D 1 230 ? 234.088 250.815 178.806 1.00 171.19 ? 230 LEU D CD1    1 
ATOM   29190 C  CD2    . LEU D 1 230 ? 235.762 250.947 176.952 1.00 171.19 ? 230 LEU D CD2    1 
ATOM   29191 H  H      . LEU D 1 230 ? 232.706 254.298 175.855 1.00 171.19 ? 230 LEU D H      1 
ATOM   29192 H  HA     . LEU D 1 230 ? 232.113 252.843 177.980 1.00 171.19 ? 230 LEU D HA     1 
ATOM   29193 H  HB2    . LEU D 1 230 ? 233.520 252.012 176.358 1.00 171.19 ? 230 LEU D HB2    1 
ATOM   29194 H  HB3    . LEU D 1 230 ? 234.499 253.224 176.557 1.00 171.19 ? 230 LEU D HB3    1 
ATOM   29195 H  HG     . LEU D 1 230 ? 235.392 252.316 178.416 1.00 171.19 ? 230 LEU D HG     1 
ATOM   29196 H  HD11   . LEU D 1 230 ? 233.536 251.345 179.401 1.00 171.19 ? 230 LEU D HD11   1 
ATOM   29197 H  HD12   . LEU D 1 230 ? 234.730 250.296 179.316 1.00 171.19 ? 230 LEU D HD12   1 
ATOM   29198 H  HD13   . LEU D 1 230 ? 233.538 250.222 178.272 1.00 171.19 ? 230 LEU D HD13   1 
ATOM   29199 H  HD21   . LEU D 1 230 ? 236.462 250.531 177.478 1.00 171.19 ? 230 LEU D HD21   1 
ATOM   29200 H  HD22   . LEU D 1 230 ? 235.241 250.270 176.495 1.00 171.19 ? 230 LEU D HD22   1 
ATOM   29201 H  HD23   . LEU D 1 230 ? 236.144 251.556 176.300 1.00 171.19 ? 230 LEU D HD23   1 
ATOM   29202 N  N      . LEU D 1 231 ? 232.839 254.110 179.946 1.00 184.23 ? 231 LEU D N      1 
ATOM   29203 C  CA     . LEU D 1 231 ? 233.265 254.888 181.102 1.00 184.23 ? 231 LEU D CA     1 
ATOM   29204 C  C      . LEU D 1 231 ? 234.387 254.159 181.828 1.00 184.23 ? 231 LEU D C      1 
ATOM   29205 O  O      . LEU D 1 231 ? 234.158 253.129 182.468 1.00 184.23 ? 231 LEU D O      1 
ATOM   29206 C  CB     . LEU D 1 231 ? 232.078 255.135 182.024 1.00 184.23 ? 231 LEU D CB     1 
ATOM   29207 C  CG     . LEU D 1 231 ? 230.949 255.912 181.342 1.00 184.23 ? 231 LEU D CG     1 
ATOM   29208 C  CD1    . LEU D 1 231 ? 229.677 255.873 182.165 1.00 184.23 ? 231 LEU D CD1    1 
ATOM   29209 C  CD2    . LEU D 1 231 ? 231.365 257.345 181.080 1.00 184.23 ? 231 LEU D CD2    1 
ATOM   29210 H  H      . LEU D 1 231 ? 232.249 253.514 180.132 1.00 184.23 ? 231 LEU D H      1 
ATOM   29211 H  HA     . LEU D 1 231 ? 233.606 255.746 180.807 1.00 184.23 ? 231 LEU D HA     1 
ATOM   29212 H  HB2    . LEU D 1 231 ? 231.723 254.280 182.309 1.00 184.23 ? 231 LEU D HB2    1 
ATOM   29213 H  HB3    . LEU D 1 231 ? 232.377 255.643 182.794 1.00 184.23 ? 231 LEU D HB3    1 
ATOM   29214 H  HG     . LEU D 1 231 ? 230.762 255.501 180.485 1.00 184.23 ? 231 LEU D HG     1 
ATOM   29215 H  HD11   . LEU D 1 231 ? 228.953 256.245 181.639 1.00 184.23 ? 231 LEU D HD11   1 
ATOM   29216 H  HD12   . LEU D 1 231 ? 229.481 254.953 182.397 1.00 184.23 ? 231 LEU D HD12   1 
ATOM   29217 H  HD13   . LEU D 1 231 ? 229.806 256.396 182.968 1.00 184.23 ? 231 LEU D HD13   1 
ATOM   29218 H  HD21   . LEU D 1 231 ? 232.088 257.352 180.436 1.00 184.23 ? 231 LEU D HD21   1 
ATOM   29219 H  HD22   . LEU D 1 231 ? 231.656 257.744 181.914 1.00 184.23 ? 231 LEU D HD22   1 
ATOM   29220 H  HD23   . LEU D 1 231 ? 230.603 257.830 180.729 1.00 184.23 ? 231 LEU D HD23   1 
ATOM   29221 N  N      . GLY D 1 232 ? 235.596 254.700 181.734 1.00 205.42 ? 232 GLY D N      1 
ATOM   29222 C  CA     . GLY D 1 232 ? 236.644 254.326 182.665 1.00 205.42 ? 232 GLY D CA     1 
ATOM   29223 C  C      . GLY D 1 232 ? 236.296 254.715 184.089 1.00 205.42 ? 232 GLY D C      1 
ATOM   29224 O  O      . GLY D 1 232 ? 235.628 255.717 184.338 1.00 205.42 ? 232 GLY D O      1 
ATOM   29225 H  H      . GLY D 1 232 ? 235.827 255.284 181.146 1.00 205.42 ? 232 GLY D H      1 
ATOM   29226 H  HA2    . GLY D 1 232 ? 236.778 253.366 182.631 1.00 205.42 ? 232 GLY D HA2    1 
ATOM   29227 H  HA3    . GLY D 1 232 ? 237.472 254.765 182.420 1.00 205.42 ? 232 GLY D HA3    1 
ATOM   29228 N  N      . VAL D 1 233 ? 236.730 253.893 185.042 1.00 210.83 ? 233 VAL D N      1 
ATOM   29229 C  CA     . VAL D 1 233 ? 236.410 254.182 186.437 1.00 210.83 ? 233 VAL D CA     1 
ATOM   29230 C  C      . VAL D 1 233 ? 236.933 255.565 186.803 1.00 210.83 ? 233 VAL D C      1 
ATOM   29231 O  O      . VAL D 1 233 ? 236.297 256.315 187.554 1.00 210.83 ? 233 VAL D O      1 
ATOM   29232 C  CB     . VAL D 1 233 ? 236.985 253.092 187.358 1.00 210.83 ? 233 VAL D CB     1 
ATOM   29233 C  CG1    . VAL D 1 233 ? 238.505 253.122 187.349 1.00 210.83 ? 233 VAL D CG1    1 
ATOM   29234 C  CG2    . VAL D 1 233 ? 236.480 253.288 188.776 1.00 210.83 ? 233 VAL D CG2    1 
ATOM   29235 H  H      . VAL D 1 233 ? 237.198 253.183 184.913 1.00 210.83 ? 233 VAL D H      1 
ATOM   29236 H  HA     . VAL D 1 233 ? 235.447 254.192 186.546 1.00 210.83 ? 233 VAL D HA     1 
ATOM   29237 H  HB     . VAL D 1 233 ? 236.696 252.220 187.047 1.00 210.83 ? 233 VAL D HB     1 
ATOM   29238 H  HG11   . VAL D 1 233 ? 238.809 253.058 186.432 1.00 210.83 ? 233 VAL D HG11   1 
ATOM   29239 H  HG12   . VAL D 1 233 ? 238.832 252.363 187.857 1.00 210.83 ? 233 VAL D HG12   1 
ATOM   29240 H  HG13   . VAL D 1 233 ? 238.818 253.946 187.751 1.00 210.83 ? 233 VAL D HG13   1 
ATOM   29241 H  HG21   . VAL D 1 233 ? 236.843 254.121 189.116 1.00 210.83 ? 233 VAL D HG21   1 
ATOM   29242 H  HG22   . VAL D 1 233 ? 236.782 252.549 189.328 1.00 210.83 ? 233 VAL D HG22   1 
ATOM   29243 H  HG23   . VAL D 1 233 ? 235.512 253.326 188.769 1.00 210.83 ? 233 VAL D HG23   1 
ATOM   29244 N  N      . ASP D 1 234 ? 238.102 255.918 186.269 1.00 213.63 ? 234 ASP D N      1 
ATOM   29245 C  CA     . ASP D 1 234 ? 238.720 257.209 186.553 1.00 213.63 ? 234 ASP D CA     1 
ATOM   29246 C  C      . ASP D 1 234 ? 237.830 258.383 186.147 1.00 213.63 ? 234 ASP D C      1 
ATOM   29247 O  O      . ASP D 1 234 ? 237.810 259.413 186.830 1.00 213.63 ? 234 ASP D O      1 
ATOM   29248 C  CB     . ASP D 1 234 ? 240.068 257.298 185.843 1.00 213.63 ? 234 ASP D CB     1 
ATOM   29249 C  CG     . ASP D 1 234 ? 239.927 257.553 184.358 1.00 213.63 ? 234 ASP D CG     1 
ATOM   29250 O  OD1    . ASP D 1 234 ? 240.443 258.584 183.879 1.00 213.63 ? 234 ASP D OD1    1 
ATOM   29251 O  OD2    . ASP D 1 234 ? 239.297 256.724 183.669 1.00 213.63 ? 234 ASP D OD2    1 
ATOM   29252 H  H      . ASP D 1 234 ? 238.561 255.422 185.740 1.00 213.63 ? 234 ASP D H      1 
ATOM   29253 H  HA     . ASP D 1 234 ? 238.881 257.272 187.508 1.00 213.63 ? 234 ASP D HA     1 
ATOM   29254 H  HB2    . ASP D 1 234 ? 240.579 258.028 186.224 1.00 213.63 ? 234 ASP D HB2    1 
ATOM   29255 H  HB3    . ASP D 1 234 ? 240.543 256.460 185.962 1.00 213.63 ? 234 ASP D HB3    1 
ATOM   29256 N  N      . ASN D 1 235 ? 237.083 258.254 185.048 1.00 209.26 ? 235 ASN D N      1 
ATOM   29257 C  CA     . ASN D 1 235 ? 236.257 259.347 184.545 1.00 209.26 ? 235 ASN D CA     1 
ATOM   29258 C  C      . ASN D 1 235 ? 234.779 259.214 184.904 1.00 209.26 ? 235 ASN D C      1 
ATOM   29259 O  O      . ASN D 1 235 ? 233.953 259.939 184.342 1.00 209.26 ? 235 ASN D O      1 
ATOM   29260 C  CB     . ASN D 1 235 ? 236.412 259.474 183.025 1.00 209.26 ? 235 ASN D CB     1 
ATOM   29261 C  CG     . ASN D 1 235 ? 235.932 258.253 182.276 1.00 209.26 ? 235 ASN D CG     1 
ATOM   29262 O  OD1    . ASN D 1 235 ? 235.236 257.408 182.824 1.00 209.26 ? 235 ASN D OD1    1 
ATOM   29263 N  ND2    . ASN D 1 235 ? 236.314 258.151 181.012 1.00 209.26 ? 235 ASN D ND2    1 
ATOM   29264 H  H      . ASN D 1 235 ? 237.039 257.539 184.573 1.00 209.26 ? 235 ASN D H      1 
ATOM   29265 H  HA     . ASN D 1 235 ? 236.583 260.177 184.908 1.00 209.26 ? 235 ASN D HA     1 
ATOM   29266 H  HB2    . ASN D 1 235 ? 235.897 260.235 182.717 1.00 209.26 ? 235 ASN D HB2    1 
ATOM   29267 H  HB3    . ASN D 1 235 ? 237.350 259.600 182.816 1.00 209.26 ? 235 ASN D HB3    1 
ATOM   29268 H  HD21   . ASN D 1 235 ? 236.805 258.763 180.661 1.00 209.26 ? 235 ASN D HD21   1 
ATOM   29269 H  HD22   . ASN D 1 235 ? 236.068 257.474 180.544 1.00 209.26 ? 235 ASN D HD22   1 
ATOM   29270 N  N      . LEU D 1 236 ? 234.428 258.318 185.825 1.00 206.25 ? 236 LEU D N      1 
ATOM   29271 C  CA     . LEU D 1 236 ? 233.030 258.074 186.176 1.00 206.25 ? 236 LEU D CA     1 
ATOM   29272 C  C      . LEU D 1 236 ? 232.524 259.137 187.156 1.00 206.25 ? 236 LEU D C      1 
ATOM   29273 O  O      . LEU D 1 236 ? 232.265 258.878 188.334 1.00 206.25 ? 236 LEU D O      1 
ATOM   29274 C  CB     . LEU D 1 236 ? 232.845 256.681 186.763 1.00 206.25 ? 236 LEU D CB     1 
ATOM   29275 C  CG     . LEU D 1 236 ? 231.388 256.210 186.734 1.00 206.25 ? 236 LEU D CG     1 
ATOM   29276 C  CD1    . LEU D 1 236 ? 230.927 255.913 185.319 1.00 206.25 ? 236 LEU D CD1    1 
ATOM   29277 C  CD2    . LEU D 1 236 ? 231.154 255.025 187.646 1.00 206.25 ? 236 LEU D CD2    1 
ATOM   29278 H  H      . LEU D 1 236 ? 234.984 257.833 186.265 1.00 206.25 ? 236 LEU D H      1 
ATOM   29279 H  HA     . LEU D 1 236 ? 232.493 258.136 185.369 1.00 206.25 ? 236 LEU D HA     1 
ATOM   29280 H  HB2    . LEU D 1 236 ? 233.370 256.056 186.243 1.00 206.25 ? 236 LEU D HB2    1 
ATOM   29281 H  HB3    . LEU D 1 236 ? 233.148 256.682 187.684 1.00 206.25 ? 236 LEU D HB3    1 
ATOM   29282 H  HG     . LEU D 1 236 ? 230.836 256.933 187.067 1.00 206.25 ? 236 LEU D HG     1 
ATOM   29283 H  HD11   . LEU D 1 236 ? 231.493 255.220 184.944 1.00 206.25 ? 236 LEU D HD11   1 
ATOM   29284 H  HD12   . LEU D 1 236 ? 230.007 255.613 185.346 1.00 206.25 ? 236 LEU D HD12   1 
ATOM   29285 H  HD13   . LEU D 1 236 ? 230.998 256.719 184.787 1.00 206.25 ? 236 LEU D HD13   1 
ATOM   29286 H  HD21   . LEU D 1 236 ? 230.211 254.997 187.876 1.00 206.25 ? 236 LEU D HD21   1 
ATOM   29287 H  HD22   . LEU D 1 236 ? 231.685 255.135 188.449 1.00 206.25 ? 236 LEU D HD22   1 
ATOM   29288 H  HD23   . LEU D 1 236 ? 231.409 254.213 187.183 1.00 206.25 ? 236 LEU D HD23   1 
ATOM   29289 N  N      . ARG D 1 237 ? 232.399 260.361 186.644 1.00 228.02 ? 237 ARG D N      1 
ATOM   29290 C  CA     . ARG D 1 237 ? 231.845 261.464 187.417 1.00 228.02 ? 237 ARG D CA     1 
ATOM   29291 C  C      . ARG D 1 237 ? 230.652 260.960 188.224 1.00 228.02 ? 237 ARG D C      1 
ATOM   29292 O  O      . ARG D 1 237 ? 229.666 260.479 187.659 1.00 228.02 ? 237 ARG D O      1 
ATOM   29293 C  CB     . ARG D 1 237 ? 231.402 262.576 186.458 1.00 228.02 ? 237 ARG D CB     1 
ATOM   29294 C  CG     . ARG D 1 237 ? 232.419 262.971 185.364 1.00 228.02 ? 237 ARG D CG     1 
ATOM   29295 C  CD     . ARG D 1 237 ? 233.733 263.559 185.850 1.00 228.02 ? 237 ARG D CD     1 
ATOM   29296 N  NE     . ARG D 1 237 ? 234.795 262.577 186.030 1.00 228.02 ? 237 ARG D NE     1 
ATOM   29297 C  CZ     . ARG D 1 237 ? 235.471 262.374 187.160 1.00 228.02 ? 237 ARG D CZ     1 
ATOM   29298 N  NH1    . ARG D 1 237 ? 236.400 261.441 187.217 1.00 228.02 ? 237 ARG D NH1    1 
ATOM   29299 N  NH2    . ARG D 1 237 ? 235.199 263.072 188.257 1.00 228.02 ? 237 ARG D NH2    1 
ATOM   29300 H  H      . ARG D 1 237 ? 232.646 260.569 185.854 1.00 228.02 ? 237 ARG D H      1 
ATOM   29301 H  HA     . ARG D 1 237 ? 232.517 261.810 188.028 1.00 228.02 ? 237 ARG D HA     1 
ATOM   29302 H  HB2    . ARG D 1 237 ? 230.578 262.308 186.028 1.00 228.02 ? 237 ARG D HB2    1 
ATOM   29303 H  HB3    . ARG D 1 237 ? 231.222 263.367 186.990 1.00 228.02 ? 237 ARG D HB3    1 
ATOM   29304 H  HG2    . ARG D 1 237 ? 232.619 262.185 184.839 1.00 228.02 ? 237 ARG D HG2    1 
ATOM   29305 H  HG3    . ARG D 1 237 ? 232.010 263.667 184.838 1.00 228.02 ? 237 ARG D HG3    1 
ATOM   29306 H  HD2    . ARG D 1 237 ? 234.023 264.159 185.126 1.00 228.02 ? 237 ARG D HD2    1 
ATOM   29307 H  HD3    . ARG D 1 237 ? 233.547 264.052 186.658 1.00 228.02 ? 237 ARG D HD3    1 
ATOM   29308 H  HE     . ARG D 1 237 ? 234.911 261.985 185.405 1.00 228.02 ? 237 ARG D HE     1 
ATOM   29309 H  HH11   . ARG D 1 237 ? 236.580 260.979 186.514 1.00 228.02 ? 237 ARG D HH11   1 
ATOM   29310 H  HH12   . ARG D 1 237 ? 236.833 261.293 187.945 1.00 228.02 ? 237 ARG D HH12   1 
ATOM   29311 H  HH21   . ARG D 1 237 ? 234.600 263.668 188.230 1.00 228.02 ? 237 ARG D HH21   1 
ATOM   29312 H  HH22   . ARG D 1 237 ? 235.637 262.918 188.977 1.00 228.02 ? 237 ARG D HH22   1 
ATOM   29313 N  N      . LEU D 1 238 ? 230.734 261.060 189.546 1.00 222.67 ? 238 LEU D N      1 
ATOM   29314 C  CA     . LEU D 1 238 ? 229.647 260.589 190.395 1.00 222.67 ? 238 LEU D CA     1 
ATOM   29315 C  C      . LEU D 1 238 ? 229.773 261.234 191.769 1.00 222.67 ? 238 LEU D C      1 
ATOM   29316 O  O      . LEU D 1 238 ? 230.521 260.735 192.618 1.00 222.67 ? 238 LEU D O      1 
ATOM   29317 C  CB     . LEU D 1 238 ? 229.667 259.064 190.497 1.00 222.67 ? 238 LEU D CB     1 
ATOM   29318 C  CG     . LEU D 1 238 ? 228.512 258.403 191.252 1.00 222.67 ? 238 LEU D CG     1 
ATOM   29319 C  CD1    . LEU D 1 238 ? 227.302 258.192 190.354 1.00 222.67 ? 238 LEU D CD1    1 
ATOM   29320 C  CD2    . LEU D 1 238 ? 228.969 257.083 191.829 1.00 222.67 ? 238 LEU D CD2    1 
ATOM   29321 H  H      . LEU D 1 238 ? 231.402 261.391 189.971 1.00 222.67 ? 238 LEU D H      1 
ATOM   29322 H  HA     . LEU D 1 238 ? 228.799 260.844 190.005 1.00 222.67 ? 238 LEU D HA     1 
ATOM   29323 H  HB2    . LEU D 1 238 ? 229.678 258.704 189.598 1.00 222.67 ? 238 LEU D HB2    1 
ATOM   29324 H  HB3    . LEU D 1 238 ? 230.484 258.806 190.950 1.00 222.67 ? 238 LEU D HB3    1 
ATOM   29325 H  HG     . LEU D 1 238 ? 228.245 258.977 191.985 1.00 222.67 ? 238 LEU D HG     1 
ATOM   29326 H  HD11   . LEU D 1 238 ? 226.564 258.720 190.693 1.00 222.67 ? 238 LEU D HD11   1 
ATOM   29327 H  HD12   . LEU D 1 238 ? 227.519 258.469 189.450 1.00 222.67 ? 238 LEU D HD12   1 
ATOM   29328 H  HD13   . LEU D 1 238 ? 227.064 257.253 190.362 1.00 222.67 ? 238 LEU D HD13   1 
ATOM   29329 H  HD21   . LEU D 1 238 ? 229.620 257.255 192.525 1.00 222.67 ? 238 LEU D HD21   1 
ATOM   29330 H  HD22   . LEU D 1 238 ? 228.203 256.617 192.197 1.00 222.67 ? 238 LEU D HD22   1 
ATOM   29331 H  HD23   . LEU D 1 238 ? 229.369 256.555 191.121 1.00 222.67 ? 238 LEU D HD23   1 
ATOM   29332 N  N      . PRO D 1 239 ? 229.061 262.325 192.037 1.00 239.05 ? 239 PRO D N      1 
ATOM   29333 C  CA     . PRO D 1 239 ? 229.131 262.925 193.373 1.00 239.05 ? 239 PRO D CA     1 
ATOM   29334 C  C      . PRO D 1 239 ? 228.512 262.047 194.445 1.00 239.05 ? 239 PRO D C      1 
ATOM   29335 O  O      . PRO D 1 239 ? 227.493 261.387 194.235 1.00 239.05 ? 239 PRO D O      1 
ATOM   29336 C  CB     . PRO D 1 239 ? 228.349 264.232 193.209 1.00 239.05 ? 239 PRO D CB     1 
ATOM   29337 C  CG     . PRO D 1 239 ? 227.450 263.989 192.058 1.00 239.05 ? 239 PRO D CG     1 
ATOM   29338 C  CD     . PRO D 1 239 ? 228.231 263.127 191.125 1.00 239.05 ? 239 PRO D CD     1 
ATOM   29339 H  HA     . PRO D 1 239 ? 230.049 263.123 193.610 1.00 239.05 ? 239 PRO D HA     1 
ATOM   29340 H  HB2    . PRO D 1 239 ? 227.829 264.388 194.010 1.00 239.05 ? 239 PRO D HB2    1 
ATOM   29341 H  HB3    . PRO D 1 239 ? 228.955 264.968 193.031 1.00 239.05 ? 239 PRO D HB3    1 
ATOM   29342 H  HG2    . PRO D 1 239 ? 226.651 263.531 192.362 1.00 239.05 ? 239 PRO D HG2    1 
ATOM   29343 H  HG3    . PRO D 1 239 ? 227.226 264.833 191.637 1.00 239.05 ? 239 PRO D HG3    1 
ATOM   29344 H  HD2    . PRO D 1 239 ? 227.635 262.556 190.620 1.00 239.05 ? 239 PRO D HD2    1 
ATOM   29345 H  HD3    . PRO D 1 239 ? 228.792 263.666 190.547 1.00 239.05 ? 239 PRO D HD3    1 
ATOM   29346 N  N      . TYR D 1 240 ? 229.152 262.063 195.615 1.00 257.22 ? 240 TYR D N      1 
ATOM   29347 C  CA     . TYR D 1 240 ? 228.683 261.308 196.769 1.00 257.22 ? 240 TYR D CA     1 
ATOM   29348 C  C      . TYR D 1 240 ? 227.433 261.903 197.400 1.00 257.22 ? 240 TYR D C      1 
ATOM   29349 O  O      . TYR D 1 240 ? 226.707 261.189 198.097 1.00 257.22 ? 240 TYR D O      1 
ATOM   29350 C  CB     . TYR D 1 240 ? 229.788 261.233 197.822 1.00 257.22 ? 240 TYR D CB     1 
ATOM   29351 C  CG     . TYR D 1 240 ? 230.371 262.580 198.193 1.00 257.22 ? 240 TYR D CG     1 
ATOM   29352 C  CD1    . TYR D 1 240 ? 231.652 262.935 197.800 1.00 257.22 ? 240 TYR D CD1    1 
ATOM   29353 C  CD2    . TYR D 1 240 ? 229.639 263.495 198.937 1.00 257.22 ? 240 TYR D CD2    1 
ATOM   29354 C  CE1    . TYR D 1 240 ? 232.186 264.163 198.135 1.00 257.22 ? 240 TYR D CE1    1 
ATOM   29355 C  CE2    . TYR D 1 240 ? 230.165 264.725 199.275 1.00 257.22 ? 240 TYR D CE2    1 
ATOM   29356 C  CZ     . TYR D 1 240 ? 231.440 265.053 198.872 1.00 257.22 ? 240 TYR D CZ     1 
ATOM   29357 O  OH     . TYR D 1 240 ? 231.975 266.275 199.204 1.00 257.22 ? 240 TYR D OH     1 
ATOM   29358 H  H      . TYR D 1 240 ? 229.872 262.506 195.756 1.00 257.22 ? 240 TYR D H      1 
ATOM   29359 H  HA     . TYR D 1 240 ? 228.473 260.406 196.485 1.00 257.22 ? 240 TYR D HA     1 
ATOM   29360 H  HB2    . TYR D 1 240 ? 229.424 260.833 198.626 1.00 257.22 ? 240 TYR D HB2    1 
ATOM   29361 H  HB3    . TYR D 1 240 ? 230.508 260.684 197.474 1.00 257.22 ? 240 TYR D HB3    1 
ATOM   29362 H  HD1    . TYR D 1 240 ? 232.157 262.335 197.301 1.00 257.22 ? 240 TYR D HD1    1 
ATOM   29363 H  HD2    . TYR D 1 240 ? 228.777 263.276 199.208 1.00 257.22 ? 240 TYR D HD2    1 
ATOM   29364 H  HE1    . TYR D 1 240 ? 233.045 264.390 197.866 1.00 257.22 ? 240 TYR D HE1    1 
ATOM   29365 H  HE2    . TYR D 1 240 ? 229.662 265.327 199.773 1.00 257.22 ? 240 TYR D HE2    1 
ATOM   29366 H  HH     . TYR D 1 240 ? 232.730 266.361 198.845 1.00 257.22 ? 240 TYR D HH     1 
ATOM   29367 N  N      . TRP D 1 241 ? 227.174 263.189 197.190 1.00 250.14 ? 241 TRP D N      1 
ATOM   29368 C  CA     . TRP D 1 241 ? 226.108 263.878 197.906 1.00 250.14 ? 241 TRP D CA     1 
ATOM   29369 C  C      . TRP D 1 241 ? 224.721 263.582 197.350 1.00 250.14 ? 241 TRP D C      1 
ATOM   29370 O  O      . TRP D 1 241 ? 223.754 264.227 197.767 1.00 250.14 ? 241 TRP D O      1 
ATOM   29371 C  CB     . TRP D 1 241 ? 226.353 265.389 197.905 1.00 250.14 ? 241 TRP D CB     1 
ATOM   29372 C  CG     . TRP D 1 241 ? 226.648 265.967 196.564 1.00 250.14 ? 241 TRP D CG     1 
ATOM   29373 C  CD1    . TRP D 1 241 ? 227.875 266.144 196.002 1.00 250.14 ? 241 TRP D CD1    1 
ATOM   29374 C  CD2    . TRP D 1 241 ? 225.696 266.444 195.609 1.00 250.14 ? 241 TRP D CD2    1 
ATOM   29375 N  NE1    . TRP D 1 241 ? 227.748 266.706 194.756 1.00 250.14 ? 241 TRP D NE1    1 
ATOM   29376 C  CE2    . TRP D 1 241 ? 226.418 266.896 194.491 1.00 250.14 ? 241 TRP D CE2    1 
ATOM   29377 C  CE3    . TRP D 1 241 ? 224.303 266.534 195.593 1.00 250.14 ? 241 TRP D CE3    1 
ATOM   29378 C  CZ2    . TRP D 1 241 ? 225.796 267.433 193.370 1.00 250.14 ? 241 TRP D CZ2    1 
ATOM   29379 C  CZ3    . TRP D 1 241 ? 223.687 267.067 194.480 1.00 250.14 ? 241 TRP D CZ3    1 
ATOM   29380 C  CH2    . TRP D 1 241 ? 224.432 267.508 193.383 1.00 250.14 ? 241 TRP D CH2    1 
ATOM   29381 H  H      . TRP D 1 241 ? 227.604 263.678 196.632 1.00 250.14 ? 241 TRP D H      1 
ATOM   29382 H  HA     . TRP D 1 241 ? 226.123 263.580 198.828 1.00 250.14 ? 241 TRP D HA     1 
ATOM   29383 H  HB2    . TRP D 1 241 ? 225.563 265.832 198.250 1.00 250.14 ? 241 TRP D HB2    1 
ATOM   29384 H  HB3    . TRP D 1 241 ? 227.112 265.577 198.478 1.00 250.14 ? 241 TRP D HB3    1 
ATOM   29385 H  HD1    . TRP D 1 241 ? 228.681 265.915 196.404 1.00 250.14 ? 241 TRP D HD1    1 
ATOM   29386 H  HE1    . TRP D 1 241 ? 228.395 266.901 194.225 1.00 250.14 ? 241 TRP D HE1    1 
ATOM   29387 H  HE3    . TRP D 1 241 ? 223.800 266.243 196.319 1.00 250.14 ? 241 TRP D HE3    1 
ATOM   29388 H  HZ2    . TRP D 1 241 ? 226.289 267.727 192.640 1.00 250.14 ? 241 TRP D HZ2    1 
ATOM   29389 H  HZ3    . TRP D 1 241 ? 222.760 267.131 194.458 1.00 250.14 ? 241 TRP D HZ3    1 
ATOM   29390 H  HH2    . TRP D 1 241 ? 223.989 267.862 192.647 1.00 250.14 ? 241 TRP D HH2    1 
ATOM   29391 N  N      . LEU D 1 242 ? 224.599 262.629 196.429 1.00 232.60 ? 242 LEU D N      1 
ATOM   29392 C  CA     . LEU D 1 242 ? 223.295 262.214 195.936 1.00 232.60 ? 242 LEU D CA     1 
ATOM   29393 C  C      . LEU D 1 242 ? 222.691 261.078 196.747 1.00 232.60 ? 242 LEU D C      1 
ATOM   29394 O  O      . LEU D 1 242 ? 221.472 260.882 196.702 1.00 232.60 ? 242 LEU D O      1 
ATOM   29395 C  CB     . LEU D 1 242 ? 223.406 261.780 194.473 1.00 232.60 ? 242 LEU D CB     1 
ATOM   29396 C  CG     . LEU D 1 242 ? 224.057 262.797 193.537 1.00 232.60 ? 242 LEU D CG     1 
ATOM   29397 C  CD1    . LEU D 1 242 ? 224.264 262.200 192.162 1.00 232.60 ? 242 LEU D CD1    1 
ATOM   29398 C  CD2    . LEU D 1 242 ? 223.214 264.052 193.444 1.00 232.60 ? 242 LEU D CD2    1 
ATOM   29399 H  H      . LEU D 1 242 ? 225.258 262.209 196.071 1.00 232.60 ? 242 LEU D H      1 
ATOM   29400 H  HA     . LEU D 1 242 ? 222.686 262.966 195.982 1.00 232.60 ? 242 LEU D HA     1 
ATOM   29401 H  HB2    . LEU D 1 242 ? 223.933 260.968 194.434 1.00 232.60 ? 242 LEU D HB2    1 
ATOM   29402 H  HB3    . LEU D 1 242 ? 222.513 261.608 194.137 1.00 232.60 ? 242 LEU D HB3    1 
ATOM   29403 H  HG     . LEU D 1 242 ? 224.926 263.041 193.891 1.00 232.60 ? 242 LEU D HG     1 
ATOM   29404 H  HD11   . LEU D 1 242 ? 223.443 261.765 191.884 1.00 232.60 ? 242 LEU D HD11   1 
ATOM   29405 H  HD12   . LEU D 1 242 ? 224.491 262.910 191.543 1.00 232.60 ? 242 LEU D HD12   1 
ATOM   29406 H  HD13   . LEU D 1 242 ? 224.985 261.554 192.207 1.00 232.60 ? 242 LEU D HD13   1 
ATOM   29407 H  HD21   . LEU D 1 242 ? 223.699 264.717 192.932 1.00 232.60 ? 242 LEU D HD21   1 
ATOM   29408 H  HD22   . LEU D 1 242 ? 223.040 264.384 194.337 1.00 232.60 ? 242 LEU D HD22   1 
ATOM   29409 H  HD23   . LEU D 1 242 ? 222.379 263.835 193.002 1.00 232.60 ? 242 LEU D HD23   1 
ATOM   29410 N  N      . MET D 1 243 ? 223.510 260.331 197.481 1.00 231.00 ? 243 MET D N      1 
ATOM   29411 C  CA     . MET D 1 243 ? 223.028 259.175 198.216 1.00 231.00 ? 243 MET D CA     1 
ATOM   29412 C  C      . MET D 1 243 ? 221.936 259.570 199.207 1.00 231.00 ? 243 MET D C      1 
ATOM   29413 O  O      . MET D 1 243 ? 221.732 260.743 199.528 1.00 231.00 ? 243 MET D O      1 
ATOM   29414 C  CB     . MET D 1 243 ? 224.169 258.505 198.976 1.00 231.00 ? 243 MET D CB     1 
ATOM   29415 C  CG     . MET D 1 243 ? 225.418 258.247 198.166 1.00 231.00 ? 243 MET D CG     1 
ATOM   29416 S  SD     . MET D 1 243 ? 226.674 257.407 199.145 1.00 231.00 ? 243 MET D SD     1 
ATOM   29417 C  CE     . MET D 1 243 ? 228.092 257.555 198.066 1.00 231.00 ? 243 MET D CE     1 
ATOM   29418 H  H      . MET D 1 243 ? 224.350 260.479 197.570 1.00 231.00 ? 243 MET D H      1 
ATOM   29419 H  HA     . MET D 1 243 ? 222.665 258.531 197.590 1.00 231.00 ? 243 MET D HA     1 
ATOM   29420 H  HB2    . MET D 1 243 ? 224.417 259.074 199.720 1.00 231.00 ? 243 MET D HB2    1 
ATOM   29421 H  HB3    . MET D 1 243 ? 223.852 257.654 199.309 1.00 231.00 ? 243 MET D HB3    1 
ATOM   29422 H  HG2    . MET D 1 243 ? 225.195 257.684 197.410 1.00 231.00 ? 243 MET D HG2    1 
ATOM   29423 H  HG3    . MET D 1 243 ? 225.785 259.087 197.861 1.00 231.00 ? 243 MET D HG3    1 
ATOM   29424 H  HE1    . MET D 1 243 ? 227.923 257.055 197.253 1.00 231.00 ? 243 MET D HE1    1 
ATOM   29425 H  HE2    . MET D 1 243 ? 228.872 257.200 198.520 1.00 231.00 ? 243 MET D HE2    1 
ATOM   29426 H  HE3    . MET D 1 243 ? 228.229 258.493 197.858 1.00 231.00 ? 243 MET D HE3    1 
ATOM   29427 N  N      . ASN D 1 244 ? 221.229 258.555 199.689 1.00 226.63 ? 244 ASN D N      1 
ATOM   29428 C  CA     . ASN D 1 244 ? 220.284 258.699 200.782 1.00 226.63 ? 244 ASN D CA     1 
ATOM   29429 C  C      . ASN D 1 244 ? 221.026 258.545 202.109 1.00 226.63 ? 244 ASN D C      1 
ATOM   29430 O  O      . ASN D 1 244 ? 222.258 258.524 202.161 1.00 226.63 ? 244 ASN D O      1 
ATOM   29431 C  CB     . ASN D 1 244 ? 219.156 257.682 200.650 1.00 226.63 ? 244 ASN D CB     1 
ATOM   29432 C  CG     . ASN D 1 244 ? 219.624 256.266 200.897 1.00 226.63 ? 244 ASN D CG     1 
ATOM   29433 O  OD1    . ASN D 1 244 ? 219.697 255.813 202.040 1.00 226.63 ? 244 ASN D OD1    1 
ATOM   29434 N  ND2    . ASN D 1 244 ? 219.948 255.557 199.825 1.00 226.63 ? 244 ASN D ND2    1 
ATOM   29435 H  H      . ASN D 1 244 ? 221.282 257.752 199.389 1.00 226.63 ? 244 ASN D H      1 
ATOM   29436 H  HA     . ASN D 1 244 ? 219.894 259.586 200.753 1.00 226.63 ? 244 ASN D HA     1 
ATOM   29437 H  HB2    . ASN D 1 244 ? 218.468 257.890 201.300 1.00 226.63 ? 244 ASN D HB2    1 
ATOM   29438 H  HB3    . ASN D 1 244 ? 218.793 257.727 199.753 1.00 226.63 ? 244 ASN D HB3    1 
ATOM   29439 H  HD21   . ASN D 1 244 ? 219.884 255.909 199.043 1.00 226.63 ? 244 ASN D HD21   1 
ATOM   29440 H  HD22   . ASN D 1 244 ? 220.221 254.747 199.911 1.00 226.63 ? 244 ASN D HD22   1 
ATOM   29441 N  N      . ALA D 1 245 ? 220.272 258.431 203.202 1.00 240.85 ? 245 ALA D N      1 
ATOM   29442 C  CA     . ALA D 1 245 ? 220.889 258.294 204.515 1.00 240.85 ? 245 ALA D CA     1 
ATOM   29443 C  C      . ALA D 1 245 ? 221.561 256.937 204.674 1.00 240.85 ? 245 ALA D C      1 
ATOM   29444 O  O      . ALA D 1 245 ? 222.657 256.840 205.243 1.00 240.85 ? 245 ALA D O      1 
ATOM   29445 C  CB     . ALA D 1 245 ? 219.835 258.486 205.602 1.00 240.85 ? 245 ALA D CB     1 
ATOM   29446 H  H      . ALA D 1 245 ? 219.413 258.430 203.207 1.00 240.85 ? 245 ALA D H      1 
ATOM   29447 H  HA     . ALA D 1 245 ? 221.565 258.979 204.619 1.00 240.85 ? 245 ALA D HA     1 
ATOM   29448 H  HB1    . ALA D 1 245 ? 220.266 258.445 206.470 1.00 240.85 ? 245 ALA D HB1    1 
ATOM   29449 H  HB2    . ALA D 1 245 ? 219.176 257.778 205.526 1.00 240.85 ? 245 ALA D HB2    1 
ATOM   29450 H  HB3    . ALA D 1 245 ? 219.410 259.348 205.482 1.00 240.85 ? 245 ALA D HB3    1 
ATOM   29451 N  N      . GLN D 1 246 ? 220.913 255.879 204.187 1.00 223.59 ? 246 GLN D N      1 
ATOM   29452 C  CA     . GLN D 1 246 ? 221.412 254.529 204.414 1.00 223.59 ? 246 GLN D CA     1 
ATOM   29453 C  C      . GLN D 1 246 ? 222.817 254.357 203.850 1.00 223.59 ? 246 GLN D C      1 
ATOM   29454 O  O      . GLN D 1 246 ? 223.718 253.864 204.538 1.00 223.59 ? 246 GLN D O      1 
ATOM   29455 C  CB     . GLN D 1 246 ? 220.452 253.518 203.790 1.00 223.59 ? 246 GLN D CB     1 
ATOM   29456 C  CG     . GLN D 1 246 ? 220.633 252.098 204.289 1.00 223.59 ? 246 GLN D CG     1 
ATOM   29457 C  CD     . GLN D 1 246 ? 220.346 251.062 203.219 1.00 223.59 ? 246 GLN D CD     1 
ATOM   29458 O  OE1    . GLN D 1 246 ? 219.776 251.373 202.174 1.00 223.59 ? 246 GLN D OE1    1 
ATOM   29459 N  NE2    . GLN D 1 246 ? 220.740 249.822 203.478 1.00 223.59 ? 246 GLN D NE2    1 
ATOM   29460 H  H      . GLN D 1 246 ? 220.189 255.919 203.726 1.00 223.59 ? 246 GLN D H      1 
ATOM   29461 H  HA     . GLN D 1 246 ? 221.446 254.361 205.367 1.00 223.59 ? 246 GLN D HA     1 
ATOM   29462 H  HB2    . GLN D 1 246 ? 219.544 253.790 203.994 1.00 223.59 ? 246 GLN D HB2    1 
ATOM   29463 H  HB3    . GLN D 1 246 ? 220.587 253.520 202.830 1.00 223.59 ? 246 GLN D HB3    1 
ATOM   29464 H  HG2    . GLN D 1 246 ? 221.549 251.981 204.584 1.00 223.59 ? 246 GLN D HG2    1 
ATOM   29465 H  HG3    . GLN D 1 246 ? 220.023 251.944 205.027 1.00 223.59 ? 246 GLN D HG3    1 
ATOM   29466 H  HE21   . GLN D 1 246 ? 221.134 249.642 204.219 1.00 223.59 ? 246 GLN D HE21   1 
ATOM   29467 H  HE22   . GLN D 1 246 ? 220.599 249.198 202.902 1.00 223.59 ? 246 GLN D HE22   1 
ATOM   29468 N  N      . GLU D 1 247 ? 223.025 254.766 202.598 1.00 223.93 ? 247 GLU D N      1 
ATOM   29469 C  CA     . GLU D 1 247 ? 224.322 254.565 201.961 1.00 223.93 ? 247 GLU D CA     1 
ATOM   29470 C  C      . GLU D 1 247 ? 225.411 255.375 202.651 1.00 223.93 ? 247 GLU D C      1 
ATOM   29471 O  O      . GLU D 1 247 ? 226.537 254.892 202.829 1.00 223.93 ? 247 GLU D O      1 
ATOM   29472 C  CB     . GLU D 1 247 ? 224.236 254.939 200.485 1.00 223.93 ? 247 GLU D CB     1 
ATOM   29473 C  CG     . GLU D 1 247 ? 223.305 254.052 199.681 1.00 223.93 ? 247 GLU D CG     1 
ATOM   29474 C  CD     . GLU D 1 247 ? 223.185 254.488 198.235 1.00 223.93 ? 247 GLU D CD     1 
ATOM   29475 O  OE1    . GLU D 1 247 ? 223.734 255.554 197.886 1.00 223.93 ? 247 GLU D OE1    1 
ATOM   29476 O  OE2    . GLU D 1 247 ? 222.538 253.767 197.446 1.00 223.93 ? 247 GLU D OE2    1 
ATOM   29477 H  H      . GLU D 1 247 ? 222.440 255.157 202.104 1.00 223.93 ? 247 GLU D H      1 
ATOM   29478 H  HA     . GLU D 1 247 ? 224.560 253.628 202.019 1.00 223.93 ? 247 GLU D HA     1 
ATOM   29479 H  HB2    . GLU D 1 247 ? 223.907 255.846 200.423 1.00 223.93 ? 247 GLU D HB2    1 
ATOM   29480 H  HB3    . GLU D 1 247 ? 225.121 254.880 200.095 1.00 223.93 ? 247 GLU D HB3    1 
ATOM   29481 H  HG2    . GLU D 1 247 ? 223.647 253.145 199.695 1.00 223.93 ? 247 GLU D HG2    1 
ATOM   29482 H  HG3    . GLU D 1 247 ? 222.422 254.081 200.079 1.00 223.93 ? 247 GLU D HG3    1 
ATOM   29483 N  N      . LEU D 1 248 ? 225.098 256.611 203.038 1.00 243.17 ? 248 LEU D N      1 
ATOM   29484 C  CA     . LEU D 1 248 ? 226.071 257.432 203.749 1.00 243.17 ? 248 LEU D CA     1 
ATOM   29485 C  C      . LEU D 1 248 ? 226.474 256.778 205.063 1.00 243.17 ? 248 LEU D C      1 
ATOM   29486 O  O      . LEU D 1 248 ? 227.665 256.606 205.347 1.00 243.17 ? 248 LEU D O      1 
ATOM   29487 C  CB     . LEU D 1 248 ? 225.500 258.828 203.989 1.00 243.17 ? 248 LEU D CB     1 
ATOM   29488 C  CG     . LEU D 1 248 ? 225.411 259.704 202.739 1.00 243.17 ? 248 LEU D CG     1 
ATOM   29489 C  CD1    . LEU D 1 248 ? 224.477 260.877 202.961 1.00 243.17 ? 248 LEU D CD1    1 
ATOM   29490 C  CD2    . LEU D 1 248 ? 226.785 260.194 202.337 1.00 243.17 ? 248 LEU D CD2    1 
ATOM   29491 H  H      . LEU D 1 248 ? 224.339 256.991 202.904 1.00 243.17 ? 248 LEU D H      1 
ATOM   29492 H  HA     . LEU D 1 248 ? 226.866 257.520 203.203 1.00 243.17 ? 248 LEU D HA     1 
ATOM   29493 H  HB2    . LEU D 1 248 ? 224.605 258.735 204.348 1.00 243.17 ? 248 LEU D HB2    1 
ATOM   29494 H  HB3    . LEU D 1 248 ? 226.065 259.285 204.629 1.00 243.17 ? 248 LEU D HB3    1 
ATOM   29495 H  HG     . LEU D 1 248 ? 225.058 259.173 202.010 1.00 243.17 ? 248 LEU D HG     1 
ATOM   29496 H  HD11   . LEU D 1 248 ? 224.376 261.023 203.914 1.00 243.17 ? 248 LEU D HD11   1 
ATOM   29497 H  HD12   . LEU D 1 248 ? 223.618 260.675 202.561 1.00 243.17 ? 248 LEU D HD12   1 
ATOM   29498 H  HD13   . LEU D 1 248 ? 224.860 261.664 202.544 1.00 243.17 ? 248 LEU D HD13   1 
ATOM   29499 H  HD21   . LEU D 1 248 ? 227.132 260.766 203.037 1.00 243.17 ? 248 LEU D HD21   1 
ATOM   29500 H  HD22   . LEU D 1 248 ? 227.368 259.429 202.213 1.00 243.17 ? 248 LEU D HD22   1 
ATOM   29501 H  HD23   . LEU D 1 248 ? 226.709 260.690 201.507 1.00 243.17 ? 248 LEU D HD23   1 
ATOM   29502 N  N      . GLU D 1 249 ? 225.490 256.420 205.889 1.00 248.25 ? 249 GLU D N      1 
ATOM   29503 C  CA     . GLU D 1 249 ? 225.806 255.762 207.151 1.00 248.25 ? 249 GLU D CA     1 
ATOM   29504 C  C      . GLU D 1 249 ? 226.564 254.463 206.926 1.00 248.25 ? 249 GLU D C      1 
ATOM   29505 O  O      . GLU D 1 249 ? 227.379 254.065 207.766 1.00 248.25 ? 249 GLU D O      1 
ATOM   29506 C  CB     . GLU D 1 249 ? 224.525 255.491 207.936 1.00 248.25 ? 249 GLU D CB     1 
ATOM   29507 C  CG     . GLU D 1 249 ? 223.732 256.737 208.279 1.00 248.25 ? 249 GLU D CG     1 
ATOM   29508 C  CD     . GLU D 1 249 ? 222.421 256.418 208.966 1.00 248.25 ? 249 GLU D CD     1 
ATOM   29509 O  OE1    . GLU D 1 249 ? 222.373 256.466 210.213 1.00 248.25 ? 249 GLU D OE1    1 
ATOM   29510 O  OE2    . GLU D 1 249 ? 221.437 256.117 208.259 1.00 248.25 ? 249 GLU D OE2    1 
ATOM   29511 H  H      . GLU D 1 249 ? 224.653 256.544 205.743 1.00 248.25 ? 249 GLU D H      1 
ATOM   29512 H  HA     . GLU D 1 249 ? 226.367 256.348 207.681 1.00 248.25 ? 249 GLU D HA     1 
ATOM   29513 H  HB2    . GLU D 1 249 ? 223.956 254.911 207.408 1.00 248.25 ? 249 GLU D HB2    1 
ATOM   29514 H  HB3    . GLU D 1 249 ? 224.760 255.050 208.767 1.00 248.25 ? 249 GLU D HB3    1 
ATOM   29515 H  HG2    . GLU D 1 249 ? 224.258 257.288 208.879 1.00 248.25 ? 249 GLU D HG2    1 
ATOM   29516 H  HG3    . GLU D 1 249 ? 223.537 257.225 207.465 1.00 248.25 ? 249 GLU D HG3    1 
ATOM   29517 N  N      . GLN D 1 250 ? 226.315 253.789 205.802 1.00 223.29 ? 250 GLN D N      1 
ATOM   29518 C  CA     . GLN D 1 250 ? 226.980 252.519 205.541 1.00 223.29 ? 250 GLN D CA     1 
ATOM   29519 C  C      . GLN D 1 250 ? 228.440 252.723 205.165 1.00 223.29 ? 250 GLN D C      1 
ATOM   29520 O  O      . GLN D 1 250 ? 229.308 251.948 205.582 1.00 223.29 ? 250 GLN D O      1 
ATOM   29521 C  CB     . GLN D 1 250 ? 226.243 251.778 204.428 1.00 223.29 ? 250 GLN D CB     1 
ATOM   29522 C  CG     . GLN D 1 250 ? 226.986 250.581 203.875 1.00 223.29 ? 250 GLN D CG     1 
ATOM   29523 C  CD     . GLN D 1 250 ? 226.117 249.731 202.975 1.00 223.29 ? 250 GLN D CD     1 
ATOM   29524 O  OE1    . GLN D 1 250 ? 225.516 250.228 202.023 1.00 223.29 ? 250 GLN D OE1    1 
ATOM   29525 N  NE2    . GLN D 1 250 ? 226.042 248.444 203.273 1.00 223.29 ? 250 GLN D NE2    1 
ATOM   29526 H  H      . GLN D 1 250 ? 225.775 254.045 205.185 1.00 223.29 ? 250 GLN D H      1 
ATOM   29527 H  HA     . GLN D 1 250 ? 226.947 251.973 206.341 1.00 223.29 ? 250 GLN D HA     1 
ATOM   29528 H  HB2    . GLN D 1 250 ? 225.393 251.465 204.772 1.00 223.29 ? 250 GLN D HB2    1 
ATOM   29529 H  HB3    . GLN D 1 250 ? 226.095 252.395 203.696 1.00 223.29 ? 250 GLN D HB3    1 
ATOM   29530 H  HG2    . GLN D 1 250 ? 227.742 250.889 203.352 1.00 223.29 ? 250 GLN D HG2    1 
ATOM   29531 H  HG3    . GLN D 1 250 ? 227.291 250.030 204.611 1.00 223.29 ? 250 GLN D HG3    1 
ATOM   29532 H  HE21   . GLN D 1 250 ? 226.475 248.134 203.947 1.00 223.29 ? 250 GLN D HE21   1 
ATOM   29533 H  HE22   . GLN D 1 250 ? 225.560 247.918 202.793 1.00 223.29 ? 250 GLN D HE22   1 
ATOM   29534 N  N      . ILE D 1 251 ? 228.732 253.756 204.381 1.00 239.40 ? 251 ILE D N      1 
ATOM   29535 C  CA     . ILE D 1 251 ? 230.078 253.937 203.845 1.00 239.40 ? 251 ILE D CA     1 
ATOM   29536 C  C      . ILE D 1 251 ? 230.962 254.711 204.813 1.00 239.40 ? 251 ILE D C      1 
ATOM   29537 O  O      . ILE D 1 251 ? 232.098 254.315 205.085 1.00 239.40 ? 251 ILE D O      1 
ATOM   29538 C  CB     . ILE D 1 251 ? 230.014 254.629 202.467 1.00 239.40 ? 251 ILE D CB     1 
ATOM   29539 C  CG1    . ILE D 1 251 ? 231.413 254.724 201.863 1.00 239.40 ? 251 ILE D CG1    1 
ATOM   29540 C  CG2    . ILE D 1 251 ? 229.422 256.024 202.581 1.00 239.40 ? 251 ILE D CG2    1 
ATOM   29541 C  CD1    . ILE D 1 251 ? 231.429 255.257 200.452 1.00 239.40 ? 251 ILE D CD1    1 
ATOM   29542 H  H      . ILE D 1 251 ? 228.169 254.360 204.148 1.00 239.40 ? 251 ILE D H      1 
ATOM   29543 H  HA     . ILE D 1 251 ? 230.482 253.065 203.715 1.00 239.40 ? 251 ILE D HA     1 
ATOM   29544 H  HB     . ILE D 1 251 ? 229.456 254.100 201.878 1.00 239.40 ? 251 ILE D HB     1 
ATOM   29545 H  HG12   . ILE D 1 251 ? 231.952 255.316 202.409 1.00 239.40 ? 251 ILE D HG12   1 
ATOM   29546 H  HG13   . ILE D 1 251 ? 231.806 253.838 201.852 1.00 239.40 ? 251 ILE D HG13   1 
ATOM   29547 H  HG21   . ILE D 1 251 ? 229.136 256.314 201.701 1.00 239.40 ? 251 ILE D HG21   1 
ATOM   29548 H  HG22   . ILE D 1 251 ? 228.666 256.009 203.185 1.00 239.40 ? 251 ILE D HG22   1 
ATOM   29549 H  HG23   . ILE D 1 251 ? 230.102 256.625 202.922 1.00 239.40 ? 251 ILE D HG23   1 
ATOM   29550 H  HD11   . ILE D 1 251 ? 230.871 254.691 199.897 1.00 239.40 ? 251 ILE D HD11   1 
ATOM   29551 H  HD12   . ILE D 1 251 ? 232.341 255.248 200.123 1.00 239.40 ? 251 ILE D HD12   1 
ATOM   29552 H  HD13   . ILE D 1 251 ? 231.087 256.164 200.452 1.00 239.40 ? 251 ILE D HD13   1 
ATOM   29553 N  N      . PHE D 1 252 ? 230.462 255.826 205.345 1.00 260.61 ? 252 PHE D N      1 
ATOM   29554 C  CA     . PHE D 1 252 ? 231.282 256.699 206.174 1.00 260.61 ? 252 PHE D CA     1 
ATOM   29555 C  C      . PHE D 1 252 ? 231.491 256.168 207.584 1.00 260.61 ? 252 PHE D C      1 
ATOM   29556 O  O      . PHE D 1 252 ? 232.407 256.631 208.272 1.00 260.61 ? 252 PHE D O      1 
ATOM   29557 C  CB     . PHE D 1 252 ? 230.651 258.091 206.258 1.00 260.61 ? 252 PHE D CB     1 
ATOM   29558 C  CG     . PHE D 1 252 ? 230.810 258.914 205.010 1.00 260.61 ? 252 PHE D CG     1 
ATOM   29559 C  CD1    . PHE D 1 252 ? 231.967 258.847 204.254 1.00 260.61 ? 252 PHE D CD1    1 
ATOM   29560 C  CD2    . PHE D 1 252 ? 229.798 259.760 204.596 1.00 260.61 ? 252 PHE D CD2    1 
ATOM   29561 C  CE1    . PHE D 1 252 ? 232.109 259.604 203.113 1.00 260.61 ? 252 PHE D CE1    1 
ATOM   29562 C  CE2    . PHE D 1 252 ? 229.936 260.520 203.454 1.00 260.61 ? 252 PHE D CE2    1 
ATOM   29563 C  CZ     . PHE D 1 252 ? 231.094 260.441 202.712 1.00 260.61 ? 252 PHE D CZ     1 
ATOM   29564 H  H      . PHE D 1 252 ? 229.653 256.096 205.241 1.00 260.61 ? 252 PHE D H      1 
ATOM   29565 H  HA     . PHE D 1 252 ? 232.159 256.774 205.772 1.00 260.61 ? 252 PHE D HA     1 
ATOM   29566 H  HB2    . PHE D 1 252 ? 229.702 257.989 206.425 1.00 260.61 ? 252 PHE D HB2    1 
ATOM   29567 H  HB3    . PHE D 1 252 ? 231.062 258.576 206.989 1.00 260.61 ? 252 PHE D HB3    1 
ATOM   29568 H  HD1    . PHE D 1 252 ? 232.657 258.285 204.518 1.00 260.61 ? 252 PHE D HD1    1 
ATOM   29569 H  HD2    . PHE D 1 252 ? 229.014 259.817 205.094 1.00 260.61 ? 252 PHE D HD2    1 
ATOM   29570 H  HE1    . PHE D 1 252 ? 232.891 259.549 202.615 1.00 260.61 ? 252 PHE D HE1    1 
ATOM   29571 H  HE2    . PHE D 1 252 ? 229.249 261.084 203.185 1.00 260.61 ? 252 PHE D HE2    1 
ATOM   29572 H  HZ     . PHE D 1 252 ? 231.191 260.951 201.942 1.00 260.61 ? 252 PHE D HZ     1 
ATOM   29573 N  N      . ILE D 1 253 ? 230.675 255.220 208.034 1.00 269.54 ? 253 ILE D N      1 
ATOM   29574 C  CA     . ILE D 1 253 ? 230.673 254.797 209.429 1.00 269.54 ? 253 ILE D CA     1 
ATOM   29575 C  C      . ILE D 1 253 ? 230.585 253.280 209.494 1.00 269.54 ? 253 ILE D C      1 
ATOM   29576 O  O      . ILE D 1 253 ? 229.912 252.647 208.674 1.00 269.54 ? 253 ILE D O      1 
ATOM   29577 C  CB     . ILE D 1 253 ? 229.513 255.448 210.208 1.00 269.54 ? 253 ILE D CB     1 
ATOM   29578 C  CG1    . ILE D 1 253 ? 229.661 256.971 210.182 1.00 269.54 ? 253 ILE D CG1    1 
ATOM   29579 C  CG2    . ILE D 1 253 ? 229.474 254.924 211.636 1.00 269.54 ? 253 ILE D CG2    1 
ATOM   29580 C  CD1    . ILE D 1 253 ? 228.532 257.715 210.850 1.00 269.54 ? 253 ILE D CD1    1 
ATOM   29581 H  H      . ILE D 1 253 ? 230.107 254.802 207.543 1.00 269.54 ? 253 ILE D H      1 
ATOM   29582 H  HA     . ILE D 1 253 ? 231.504 255.068 209.847 1.00 269.54 ? 253 ILE D HA     1 
ATOM   29583 H  HB     . ILE D 1 253 ? 228.679 255.214 209.772 1.00 269.54 ? 253 ILE D HB     1 
ATOM   29584 H  HG12   . ILE D 1 253 ? 230.485 257.211 210.633 1.00 269.54 ? 253 ILE D HG12   1 
ATOM   29585 H  HG13   . ILE D 1 253 ? 229.696 257.265 209.259 1.00 269.54 ? 253 ILE D HG13   1 
ATOM   29586 H  HG21   . ILE D 1 253 ? 230.356 255.016 212.027 1.00 269.54 ? 253 ILE D HG21   1 
ATOM   29587 H  HG22   . ILE D 1 253 ? 229.213 253.991 211.626 1.00 269.54 ? 253 ILE D HG22   1 
ATOM   29588 H  HG23   . ILE D 1 253 ? 228.829 255.435 212.148 1.00 269.54 ? 253 ILE D HG23   1 
ATOM   29589 H  HD11   . ILE D 1 253 ? 228.565 258.645 210.578 1.00 269.54 ? 253 ILE D HD11   1 
ATOM   29590 H  HD12   . ILE D 1 253 ? 227.690 257.319 210.577 1.00 269.54 ? 253 ILE D HD12   1 
ATOM   29591 H  HD13   . ILE D 1 253 ? 228.635 257.647 211.811 1.00 269.54 ? 253 ILE D HD13   1 
ATOM   29592 N  N      . GLU D 1 254 ? 231.269 252.703 210.477 1.00 260.95 ? 254 GLU D N      1 
ATOM   29593 C  CA     . GLU D 1 254 ? 231.264 251.261 210.688 1.00 260.95 ? 254 GLU D CA     1 
ATOM   29594 C  C      . GLU D 1 254 ? 230.134 250.864 211.632 1.00 260.95 ? 254 GLU D C      1 
ATOM   29595 O  O      . GLU D 1 254 ? 230.172 251.169 212.824 1.00 260.95 ? 254 GLU D O      1 
ATOM   29596 C  CB     . GLU D 1 254 ? 232.611 250.801 211.252 1.00 260.95 ? 254 GLU D CB     1 
ATOM   29597 C  CG     . GLU D 1 254 ? 232.677 249.314 211.580 1.00 260.95 ? 254 GLU D CG     1 
ATOM   29598 C  CD     . GLU D 1 254 ? 232.261 249.002 213.008 1.00 260.95 ? 254 GLU D CD     1 
ATOM   29599 O  OE1    . GLU D 1 254 ? 232.457 249.862 213.893 1.00 260.95 ? 254 GLU D OE1    1 
ATOM   29600 O  OE2    . GLU D 1 254 ? 231.735 247.895 213.245 1.00 260.95 ? 254 GLU D OE2    1 
ATOM   29601 H  H      . GLU D 1 254 ? 231.751 253.133 211.043 1.00 260.95 ? 254 GLU D H      1 
ATOM   29602 H  HA     . GLU D 1 254 ? 231.122 250.814 209.840 1.00 260.95 ? 254 GLU D HA     1 
ATOM   29603 H  HB2    . GLU D 1 254 ? 233.299 250.986 210.594 1.00 260.95 ? 254 GLU D HB2    1 
ATOM   29604 H  HB3    . GLU D 1 254 ? 232.796 251.298 212.063 1.00 260.95 ? 254 GLU D HB3    1 
ATOM   29605 H  HG2    . GLU D 1 254 ? 232.084 248.833 210.983 1.00 260.95 ? 254 GLU D HG2    1 
ATOM   29606 H  HG3    . GLU D 1 254 ? 233.589 249.006 211.461 1.00 260.95 ? 254 GLU D HG3    1 
ATOM   29607 N  N      . ASN D 1 259 ? 227.899 254.711 221.774 1.00 329.55 ? 259 ASN D N      1 
ATOM   29608 C  CA     . ASN D 1 259 ? 227.468 256.097 221.903 1.00 329.55 ? 259 ASN D CA     1 
ATOM   29609 C  C      . ASN D 1 259 ? 227.508 256.661 220.470 1.00 329.55 ? 259 ASN D C      1 
ATOM   29610 O  O      . ASN D 1 259 ? 227.297 257.845 220.234 1.00 329.55 ? 259 ASN D O      1 
ATOM   29611 C  CB     . ASN D 1 259 ? 228.361 256.854 222.906 1.00 329.55 ? 259 ASN D CB     1 
ATOM   29612 C  CG     . ASN D 1 259 ? 228.197 258.375 222.861 1.00 329.55 ? 259 ASN D CG     1 
ATOM   29613 O  OD1    . ASN D 1 259 ? 227.351 258.917 222.158 1.00 329.55 ? 259 ASN D OD1    1 
ATOM   29614 N  ND2    . ASN D 1 259 ? 229.004 259.067 223.660 1.00 329.55 ? 259 ASN D ND2    1 
ATOM   29615 H  H      . ASN D 1 259 ? 228.681 254.616 221.427 1.00 329.55 ? 259 ASN D H      1 
ATOM   29616 H  HA     . ASN D 1 259 ? 226.550 256.126 222.219 1.00 329.55 ? 259 ASN D HA     1 
ATOM   29617 H  HB2    . ASN D 1 259 ? 228.126 256.568 223.803 1.00 329.55 ? 259 ASN D HB2    1 
ATOM   29618 H  HB3    . ASN D 1 259 ? 229.290 256.647 222.719 1.00 329.55 ? 259 ASN D HB3    1 
ATOM   29619 H  HD21   . ASN D 1 259 ? 229.581 258.659 224.150 1.00 329.55 ? 259 ASN D HD21   1 
ATOM   29620 H  HD22   . ASN D 1 259 ? 228.953 259.925 223.682 1.00 329.55 ? 259 ASN D HD22   1 
ATOM   29621 N  N      . SER D 1 260 ? 227.752 255.776 219.496 1.00 328.34 ? 260 SER D N      1 
ATOM   29622 C  CA     . SER D 1 260 ? 227.721 256.180 218.092 1.00 328.34 ? 260 SER D CA     1 
ATOM   29623 C  C      . SER D 1 260 ? 226.470 256.987 217.781 1.00 328.34 ? 260 SER D C      1 
ATOM   29624 O  O      . SER D 1 260 ? 226.453 257.745 216.803 1.00 328.34 ? 260 SER D O      1 
ATOM   29625 C  CB     . SER D 1 260 ? 227.793 254.955 217.179 1.00 328.34 ? 260 SER D CB     1 
ATOM   29626 O  OG     . SER D 1 260 ? 226.955 253.917 217.655 1.00 328.34 ? 260 SER D OG     1 
ATOM   29627 H  H      . SER D 1 260 ? 227.932 254.944 219.610 1.00 328.34 ? 260 SER D H      1 
ATOM   29628 H  HA     . SER D 1 260 ? 228.488 256.739 217.904 1.00 328.34 ? 260 SER D HA     1 
ATOM   29629 H  HB2    . SER D 1 260 ? 227.523 255.204 216.282 1.00 328.34 ? 260 SER D HB2    1 
ATOM   29630 H  HB3    . SER D 1 260 ? 228.709 254.639 217.171 1.00 328.34 ? 260 SER D HB3    1 
ATOM   29631 H  HG     . SER D 1 260 ? 226.800 253.372 217.036 1.00 328.34 ? 260 SER D HG     1 
ATOM   29632 N  N      . HIS D 1 261 ? 225.422 256.824 218.591 1.00 326.16 ? 261 HIS D N      1 
ATOM   29633 C  CA     . HIS D 1 261 ? 224.161 257.522 218.379 1.00 326.16 ? 261 HIS D CA     1 
ATOM   29634 C  C      . HIS D 1 261 ? 224.416 259.019 218.257 1.00 326.16 ? 261 HIS D C      1 
ATOM   29635 O  O      . HIS D 1 261 ? 224.068 259.646 217.252 1.00 326.16 ? 261 HIS D O      1 
ATOM   29636 C  CB     . HIS D 1 261 ? 223.192 257.234 219.531 1.00 326.16 ? 261 HIS D CB     1 
ATOM   29637 C  CG     . HIS D 1 261 ? 223.214 255.814 220.005 1.00 326.16 ? 261 HIS D CG     1 
ATOM   29638 N  ND1    . HIS D 1 261 ? 222.669 254.775 219.283 1.00 326.16 ? 261 HIS D ND1    1 
ATOM   29639 C  CD2    . HIS D 1 261 ? 223.718 255.262 221.135 1.00 326.16 ? 261 HIS D CD2    1 
ATOM   29640 C  CE1    . HIS D 1 261 ? 222.838 253.645 219.946 1.00 326.16 ? 261 HIS D CE1    1 
ATOM   29641 N  NE2    . HIS D 1 261 ? 223.471 253.913 221.073 1.00 326.16 ? 261 HIS D NE2    1 
ATOM   29642 H  H      . HIS D 1 261 ? 225.426 256.305 219.272 1.00 326.16 ? 261 HIS D H      1 
ATOM   29643 H  HA     . HIS D 1 261 ? 223.757 257.209 217.554 1.00 326.16 ? 261 HIS D HA     1 
ATOM   29644 H  HB2    . HIS D 1 261 ? 223.418 257.802 220.283 1.00 326.16 ? 261 HIS D HB2    1 
ATOM   29645 H  HB3    . HIS D 1 261 ? 222.290 257.430 219.234 1.00 326.16 ? 261 HIS D HB3    1 
ATOM   29646 H  HD1    . HIS D 1 261 ? 222.282 254.850 218.520 1.00 326.16 ? 261 HIS D HD1    1 
ATOM   29647 H  HD2    . HIS D 1 261 ? 224.151 255.713 221.825 1.00 326.16 ? 261 HIS D HD2    1 
ATOM   29648 H  HE1    . HIS D 1 261 ? 222.558 252.803 219.667 1.00 326.16 ? 261 HIS D HE1    1 
ATOM   29649 N  N      . ASN D 1 262 ? 225.010 259.612 219.294 1.00 344.87 ? 262 ASN D N      1 
ATOM   29650 C  CA     . ASN D 1 262 ? 225.211 261.056 219.300 1.00 344.87 ? 262 ASN D CA     1 
ATOM   29651 C  C      . ASN D 1 262 ? 226.284 261.474 218.300 1.00 344.87 ? 262 ASN D C      1 
ATOM   29652 O  O      . ASN D 1 262 ? 226.211 262.576 217.742 1.00 344.87 ? 262 ASN D O      1 
ATOM   29653 C  CB     . ASN D 1 262 ? 225.596 261.515 220.704 1.00 344.87 ? 262 ASN D CB     1 
ATOM   29654 C  CG     . ASN D 1 262 ? 224.703 260.923 221.774 1.00 344.87 ? 262 ASN D CG     1 
ATOM   29655 O  OD1    . ASN D 1 262 ? 223.497 260.772 221.581 1.00 344.87 ? 262 ASN D OD1    1 
ATOM   29656 N  ND2    . ASN D 1 262 ? 225.295 260.570 222.908 1.00 344.87 ? 262 ASN D ND2    1 
ATOM   29657 H  H      . ASN D 1 262 ? 225.304 259.206 219.992 1.00 344.87 ? 262 ASN D H      1 
ATOM   29658 H  HA     . ASN D 1 262 ? 224.379 261.490 219.057 1.00 344.87 ? 262 ASN D HA     1 
ATOM   29659 H  HB2    . ASN D 1 262 ? 226.506 261.233 220.886 1.00 344.87 ? 262 ASN D HB2    1 
ATOM   29660 H  HB3    . ASN D 1 262 ? 225.529 262.480 220.753 1.00 344.87 ? 262 ASN D HB3    1 
ATOM   29661 H  HD21   . ASN D 1 262 ? 226.142 260.688 223.003 1.00 344.87 ? 262 ASN D HD21   1 
ATOM   29662 H  HD22   . ASN D 1 262 ? 224.834 260.228 223.548 1.00 344.87 ? 262 ASN D HD22   1 
ATOM   29663 N  N      . GLN D 1 263 ? 227.278 260.616 218.056 1.00 341.11 ? 263 GLN D N      1 
ATOM   29664 C  CA     . GLN D 1 263 ? 228.221 260.871 216.970 1.00 341.11 ? 263 GLN D CA     1 
ATOM   29665 C  C      . GLN D 1 263 ? 227.469 261.144 215.675 1.00 341.11 ? 263 GLN D C      1 
ATOM   29666 O  O      . GLN D 1 263 ? 227.694 262.158 215.002 1.00 341.11 ? 263 GLN D O      1 
ATOM   29667 C  CB     . GLN D 1 263 ? 229.171 259.683 216.789 1.00 341.11 ? 263 GLN D CB     1 
ATOM   29668 C  CG     . GLN D 1 263 ? 229.828 259.176 218.065 1.00 341.11 ? 263 GLN D CG     1 
ATOM   29669 C  CD     . GLN D 1 263 ? 230.844 258.074 217.803 1.00 341.11 ? 263 GLN D CD     1 
ATOM   29670 O  OE1    . GLN D 1 263 ? 230.834 257.037 218.466 1.00 341.11 ? 263 GLN D OE1    1 
ATOM   29671 N  NE2    . GLN D 1 263 ? 231.727 258.296 216.835 1.00 341.11 ? 263 GLN D NE2    1 
ATOM   29672 H  H      . GLN D 1 263 ? 227.420 259.889 218.494 1.00 341.11 ? 263 GLN D H      1 
ATOM   29673 H  HA     . GLN D 1 263 ? 228.751 261.654 217.182 1.00 341.11 ? 263 GLN D HA     1 
ATOM   29674 H  HB2    . GLN D 1 263 ? 228.671 258.946 216.405 1.00 341.11 ? 263 GLN D HB2    1 
ATOM   29675 H  HB3    . GLN D 1 263 ? 229.875 259.949 216.179 1.00 341.11 ? 263 GLN D HB3    1 
ATOM   29676 H  HG2    . GLN D 1 263 ? 230.290 259.910 218.498 1.00 341.11 ? 263 GLN D HG2    1 
ATOM   29677 H  HG3    . GLN D 1 263 ? 229.147 258.816 218.654 1.00 341.11 ? 263 GLN D HG3    1 
ATOM   29678 H  HE21   . GLN D 1 263 ? 232.321 257.701 216.651 1.00 341.11 ? 263 GLN D HE21   1 
ATOM   29679 H  HE22   . GLN D 1 263 ? 231.707 259.032 216.391 1.00 341.11 ? 263 GLN D HE22   1 
ATOM   29680 N  N      . ILE D 1 264 ? 226.543 260.253 215.328 1.00 315.56 ? 264 ILE D N      1 
ATOM   29681 C  CA     . ILE D 1 264 ? 225.825 260.383 214.069 1.00 315.56 ? 264 ILE D CA     1 
ATOM   29682 C  C      . ILE D 1 264 ? 224.792 261.498 214.154 1.00 315.56 ? 264 ILE D C      1 
ATOM   29683 O  O      . ILE D 1 264 ? 224.453 262.108 213.139 1.00 315.56 ? 264 ILE D O      1 
ATOM   29684 C  CB     . ILE D 1 264 ? 225.173 259.044 213.688 1.00 315.56 ? 264 ILE D CB     1 
ATOM   29685 C  CG1    . ILE D 1 264 ? 226.206 257.913 213.707 1.00 315.56 ? 264 ILE D CG1    1 
ATOM   29686 C  CG2    . ILE D 1 264 ? 224.524 259.139 212.319 1.00 315.56 ? 264 ILE D CG2    1 
ATOM   29687 C  CD1    . ILE D 1 264 ? 225.622 256.567 214.065 1.00 315.56 ? 264 ILE D CD1    1 
ATOM   29688 H  H      . ILE D 1 264 ? 226.316 259.570 215.800 1.00 315.56 ? 264 ILE D H      1 
ATOM   29689 H  HA     . ILE D 1 264 ? 226.457 260.612 213.370 1.00 315.56 ? 264 ILE D HA     1 
ATOM   29690 H  HB     . ILE D 1 264 ? 224.487 258.843 214.342 1.00 315.56 ? 264 ILE D HB     1 
ATOM   29691 H  HG12   . ILE D 1 264 ? 226.590 257.838 212.820 1.00 315.56 ? 264 ILE D HG12   1 
ATOM   29692 H  HG13   . ILE D 1 264 ? 226.902 258.111 214.349 1.00 315.56 ? 264 ILE D HG13   1 
ATOM   29693 H  HG21   . ILE D 1 264 ? 224.217 258.258 212.057 1.00 315.56 ? 264 ILE D HG21   1 
ATOM   29694 H  HG22   . ILE D 1 264 ? 223.774 259.751 212.366 1.00 315.56 ? 264 ILE D HG22   1 
ATOM   29695 H  HG23   . ILE D 1 264 ? 225.180 259.462 211.681 1.00 315.56 ? 264 ILE D HG23   1 
ATOM   29696 H  HD11   . ILE D 1 264 ? 225.133 256.649 214.898 1.00 315.56 ? 264 ILE D HD11   1 
ATOM   29697 H  HD12   . ILE D 1 264 ? 226.343 255.927 214.167 1.00 315.56 ? 264 ILE D HD12   1 
ATOM   29698 H  HD13   . ILE D 1 264 ? 225.025 256.285 213.355 1.00 315.56 ? 264 ILE D HD13   1 
ATOM   29699 N  N      . SER D 1 265 ? 224.275 261.786 215.348 1.00 333.03 ? 265 SER D N      1 
ATOM   29700 C  CA     . SER D 1 265 ? 223.384 262.931 215.507 1.00 333.03 ? 265 SER D CA     1 
ATOM   29701 C  C      . SER D 1 265 ? 224.105 264.219 215.130 1.00 333.03 ? 265 SER D C      1 
ATOM   29702 O  O      . SER D 1 265 ? 223.561 265.070 214.417 1.00 333.03 ? 265 SER D O      1 
ATOM   29703 C  CB     . SER D 1 265 ? 222.867 263.006 216.942 1.00 333.03 ? 265 SER D CB     1 
ATOM   29704 O  OG     . SER D 1 265 ? 223.895 263.407 217.827 1.00 333.03 ? 265 SER D OG     1 
ATOM   29705 H  H      . SER D 1 265 ? 224.424 261.342 216.070 1.00 333.03 ? 265 SER D H      1 
ATOM   29706 H  HA     . SER D 1 265 ? 222.624 262.828 214.915 1.00 333.03 ? 265 SER D HA     1 
ATOM   29707 H  HB2    . SER D 1 265 ? 222.150 263.657 216.979 1.00 333.03 ? 265 SER D HB2    1 
ATOM   29708 H  HB3    . SER D 1 265 ? 222.540 262.133 217.207 1.00 333.03 ? 265 SER D HB3    1 
ATOM   29709 H  HG     . SER D 1 265 ? 223.585 263.493 218.602 1.00 333.03 ? 265 SER D HG     1 
ATOM   29710 N  N      . GLN D 1 266 ? 225.338 264.380 215.617 1.00 356.57 ? 266 GLN D N      1 
ATOM   29711 C  CA     . GLN D 1 266 ? 226.125 265.558 215.264 1.00 356.57 ? 266 GLN D CA     1 
ATOM   29712 C  C      . GLN D 1 266 ? 226.498 265.543 213.787 1.00 356.57 ? 266 GLN D C      1 
ATOM   29713 O  O      . GLN D 1 266 ? 226.483 266.587 213.128 1.00 356.57 ? 266 GLN D O      1 
ATOM   29714 C  CB     . GLN D 1 266 ? 227.376 265.636 216.136 1.00 356.57 ? 266 GLN D CB     1 
ATOM   29715 C  CG     . GLN D 1 266 ? 227.088 265.827 217.612 1.00 356.57 ? 266 GLN D CG     1 
ATOM   29716 C  CD     . GLN D 1 266 ? 226.614 267.234 217.925 1.00 356.57 ? 266 GLN D CD     1 
ATOM   29717 O  OE1    . GLN D 1 266 ? 226.762 268.146 217.111 1.00 356.57 ? 266 GLN D OE1    1 
ATOM   29718 N  NE2    . GLN D 1 266 ? 226.048 267.418 219.109 1.00 356.57 ? 266 GLN D NE2    1 
ATOM   29719 H  H      . GLN D 1 266 ? 225.731 263.831 216.148 1.00 356.57 ? 266 GLN D H      1 
ATOM   29720 H  HA     . GLN D 1 266 ? 225.593 266.351 215.430 1.00 356.57 ? 266 GLN D HA     1 
ATOM   29721 H  HB2    . GLN D 1 266 ? 227.872 264.808 216.037 1.00 356.57 ? 266 GLN D HB2    1 
ATOM   29722 H  HB3    . GLN D 1 266 ? 227.917 266.382 215.837 1.00 356.57 ? 266 GLN D HB3    1 
ATOM   29723 H  HG2    . GLN D 1 266 ? 226.389 265.211 217.880 1.00 356.57 ? 266 GLN D HG2    1 
ATOM   29724 H  HG3    . GLN D 1 266 ? 227.896 265.658 218.120 1.00 356.57 ? 266 GLN D HG3    1 
ATOM   29725 H  HE21   . GLN D 1 266 ? 225.962 266.758 219.653 1.00 356.57 ? 266 GLN D HE21   1 
ATOM   29726 H  HE22   . GLN D 1 266 ? 225.764 268.198 219.333 1.00 356.57 ? 266 GLN D HE22   1 
ATOM   29727 N  N      . PHE D 1 267 ? 226.866 264.374 213.261 1.00 315.32 ? 267 PHE D N      1 
ATOM   29728 C  CA     . PHE D 1 267 ? 227.020 264.192 211.823 1.00 315.32 ? 267 PHE D CA     1 
ATOM   29729 C  C      . PHE D 1 267 ? 225.853 264.815 211.058 1.00 315.32 ? 267 PHE D C      1 
ATOM   29730 O  O      . PHE D 1 267 ? 226.029 265.670 210.175 1.00 315.32 ? 267 PHE D O      1 
ATOM   29731 C  CB     . PHE D 1 267 ? 227.111 262.687 211.544 1.00 315.32 ? 267 PHE D CB     1 
ATOM   29732 C  CG     . PHE D 1 267 ? 227.886 262.327 210.315 1.00 315.32 ? 267 PHE D CG     1 
ATOM   29733 C  CD1    . PHE D 1 267 ? 227.230 262.099 209.118 1.00 315.32 ? 267 PHE D CD1    1 
ATOM   29734 C  CD2    . PHE D 1 267 ? 229.261 262.182 210.357 1.00 315.32 ? 267 PHE D CD2    1 
ATOM   29735 C  CE1    . PHE D 1 267 ? 227.931 261.752 207.984 1.00 315.32 ? 267 PHE D CE1    1 
ATOM   29736 C  CE2    . PHE D 1 267 ? 229.969 261.834 209.223 1.00 315.32 ? 267 PHE D CE2    1 
ATOM   29737 C  CZ     . PHE D 1 267 ? 229.301 261.618 208.035 1.00 315.32 ? 267 PHE D CZ     1 
ATOM   29738 H  H      . PHE D 1 267 ? 227.033 263.667 213.724 1.00 315.32 ? 267 PHE D H      1 
ATOM   29739 H  HA     . PHE D 1 267 ? 227.844 264.610 211.528 1.00 315.32 ? 267 PHE D HA     1 
ATOM   29740 H  HB2    . PHE D 1 267 ? 227.548 262.260 212.297 1.00 315.32 ? 267 PHE D HB2    1 
ATOM   29741 H  HB3    . PHE D 1 267 ? 226.215 262.333 211.442 1.00 315.32 ? 267 PHE D HB3    1 
ATOM   29742 H  HD1    . PHE D 1 267 ? 226.305 262.188 209.080 1.00 315.32 ? 267 PHE D HD1    1 
ATOM   29743 H  HD2    . PHE D 1 267 ? 229.714 262.326 211.156 1.00 315.32 ? 267 PHE D HD2    1 
ATOM   29744 H  HE1    . PHE D 1 267 ? 227.479 261.606 207.185 1.00 315.32 ? 267 PHE D HE1    1 
ATOM   29745 H  HE2    . PHE D 1 267 ? 230.892 261.744 209.260 1.00 315.32 ? 267 PHE D HE2    1 
ATOM   29746 H  HZ     . PHE D 1 267 ? 229.774 261.385 207.270 1.00 315.32 ? 267 PHE D HZ     1 
ATOM   29747 N  N      . ARG D 1 268 ? 224.646 264.370 211.408 1.00 295.60 ? 268 ARG D N      1 
ATOM   29748 C  CA     . ARG D 1 268 ? 223.434 264.827 210.742 1.00 295.60 ? 268 ARG D CA     1 
ATOM   29749 C  C      . ARG D 1 268 ? 223.256 266.328 210.883 1.00 295.60 ? 268 ARG D C      1 
ATOM   29750 O  O      . ARG D 1 268 ? 223.004 267.027 209.899 1.00 295.60 ? 268 ARG D O      1 
ATOM   29751 C  CB     . ARG D 1 268 ? 222.227 264.100 211.325 1.00 295.60 ? 268 ARG D CB     1 
ATOM   29752 C  CG     . ARG D 1 268 ? 222.188 262.635 210.998 1.00 295.60 ? 268 ARG D CG     1 
ATOM   29753 C  CD     . ARG D 1 268 ? 221.019 261.955 211.669 1.00 295.60 ? 268 ARG D CD     1 
ATOM   29754 N  NE     . ARG D 1 268 ? 221.011 260.530 211.369 1.00 295.60 ? 268 ARG D NE     1 
ATOM   29755 C  CZ     . ARG D 1 268 ? 220.161 259.656 211.890 1.00 295.60 ? 268 ARG D CZ     1 
ATOM   29756 N  NH1    . ARG D 1 268 ? 219.235 260.046 212.755 1.00 295.60 ? 268 ARG D NH1    1 
ATOM   29757 N  NH2    . ARG D 1 268 ? 220.246 258.383 211.541 1.00 295.60 ? 268 ARG D NH2    1 
ATOM   29758 H  H      . ARG D 1 268 ? 224.504 263.800 212.035 1.00 295.60 ? 268 ARG D H      1 
ATOM   29759 H  HA     . ARG D 1 268 ? 223.489 264.614 209.800 1.00 295.60 ? 268 ARG D HA     1 
ATOM   29760 H  HB2    . ARG D 1 268 ? 222.252 264.186 212.290 1.00 295.60 ? 268 ARG D HB2    1 
ATOM   29761 H  HB3    . ARG D 1 268 ? 221.417 264.505 210.980 1.00 295.60 ? 268 ARG D HB3    1 
ATOM   29762 H  HG2    . ARG D 1 268 ? 222.094 262.525 210.040 1.00 295.60 ? 268 ARG D HG2    1 
ATOM   29763 H  HG3    . ARG D 1 268 ? 223.005 262.215 211.304 1.00 295.60 ? 268 ARG D HG3    1 
ATOM   29764 H  HD2    . ARG D 1 268 ? 221.091 262.065 212.630 1.00 295.60 ? 268 ARG D HD2    1 
ATOM   29765 H  HD3    . ARG D 1 268 ? 220.191 262.342 211.346 1.00 295.60 ? 268 ARG D HD3    1 
ATOM   29766 H  HE     . ARG D 1 268 ? 221.530 260.254 210.742 1.00 295.60 ? 268 ARG D HE     1 
ATOM   29767 H  HH11   . ARG D 1 268 ? 219.177 260.873 212.984 1.00 295.60 ? 268 ARG D HH11   1 
ATOM   29768 H  HH12   . ARG D 1 268 ? 218.689 259.471 213.088 1.00 295.60 ? 268 ARG D HH12   1 
ATOM   29769 H  HH21   . ARG D 1 268 ? 220.847 258.131 210.981 1.00 295.60 ? 268 ARG D HH21   1 
ATOM   29770 H  HH22   . ARG D 1 268 ? 219.703 257.813 211.873 1.00 295.60 ? 268 ARG D HH22   1 
ATOM   29771 N  N      . HIS D 1 269 ? 223.322 266.833 212.115 1.00 328.35 ? 269 HIS D N      1 
ATOM   29772 C  CA     . HIS D 1 269 ? 223.150 268.263 212.332 1.00 328.35 ? 269 HIS D CA     1 
ATOM   29773 C  C      . HIS D 1 269 ? 224.112 269.055 211.457 1.00 328.35 ? 269 HIS D C      1 
ATOM   29774 O  O      . HIS D 1 269 ? 223.720 270.014 210.785 1.00 328.35 ? 269 HIS D O      1 
ATOM   29775 C  CB     . HIS D 1 269 ? 223.351 268.599 213.809 1.00 328.35 ? 269 HIS D CB     1 
ATOM   29776 C  CG     . HIS D 1 269 ? 222.995 270.011 214.157 1.00 328.35 ? 269 HIS D CG     1 
ATOM   29777 N  ND1    . HIS D 1 269 ? 223.889 271.055 214.054 1.00 328.35 ? 269 HIS D ND1    1 
ATOM   29778 C  CD2    . HIS D 1 269 ? 221.838 270.550 214.607 1.00 328.35 ? 269 HIS D CD2    1 
ATOM   29779 C  CE1    . HIS D 1 269 ? 223.298 272.176 214.425 1.00 328.35 ? 269 HIS D CE1    1 
ATOM   29780 N  NE2    . HIS D 1 269 ? 222.052 271.897 214.765 1.00 328.35 ? 269 HIS D NE2    1 
ATOM   29781 H  H      . HIS D 1 269 ? 223.466 266.375 212.828 1.00 328.35 ? 269 HIS D H      1 
ATOM   29782 H  HA     . HIS D 1 269 ? 222.247 268.515 212.087 1.00 328.35 ? 269 HIS D HA     1 
ATOM   29783 H  HB2    . HIS D 1 269 ? 222.793 268.012 214.341 1.00 328.35 ? 269 HIS D HB2    1 
ATOM   29784 H  HB3    . HIS D 1 269 ? 224.284 268.464 214.035 1.00 328.35 ? 269 HIS D HB3    1 
ATOM   29785 H  HD1    . HIS D 1 269 ? 224.704 270.986 213.789 1.00 328.35 ? 269 HIS D HD1    1 
ATOM   29786 H  HD2    . HIS D 1 269 ? 221.046 270.093 214.776 1.00 328.35 ? 269 HIS D HD2    1 
ATOM   29787 H  HE1    . HIS D 1 269 ? 223.690 273.018 214.444 1.00 328.35 ? 269 HIS D HE1    1 
ATOM   29788 N  N      . ALA D 1 270 ? 225.382 268.647 211.440 1.00 343.71 ? 270 ALA D N      1 
ATOM   29789 C  CA     . ALA D 1 270 ? 226.390 269.380 210.687 1.00 343.71 ? 270 ALA D CA     1 
ATOM   29790 C  C      . ALA D 1 270 ? 226.056 269.403 209.203 1.00 343.71 ? 270 ALA D C      1 
ATOM   29791 O  O      . ALA D 1 270 ? 226.095 270.461 208.560 1.00 343.71 ? 270 ALA D O      1 
ATOM   29792 C  CB     . ALA D 1 270 ? 227.763 268.751 210.915 1.00 343.71 ? 270 ALA D CB     1 
ATOM   29793 H  H      . ALA D 1 270 ? 225.679 267.954 211.853 1.00 343.71 ? 270 ALA D H      1 
ATOM   29794 H  HA     . ALA D 1 270 ? 226.419 270.296 211.003 1.00 343.71 ? 270 ALA D HA     1 
ATOM   29795 H  HB1    . ALA D 1 270 ? 227.963 268.767 211.863 1.00 343.71 ? 270 ALA D HB1    1 
ATOM   29796 H  HB2    . ALA D 1 270 ? 228.428 269.255 210.422 1.00 343.71 ? 270 ALA D HB2    1 
ATOM   29797 H  HB3    . ALA D 1 270 ? 227.740 267.834 210.597 1.00 343.71 ? 270 ALA D HB3    1 
ATOM   29798 N  N      . VAL D 1 271 ? 225.738 268.239 208.633 1.00 309.67 ? 271 VAL D N      1 
ATOM   29799 C  CA     . VAL D 1 271 ? 225.509 268.216 207.192 1.00 309.67 ? 271 VAL D CA     1 
ATOM   29800 C  C      . VAL D 1 271 ? 224.213 268.938 206.840 1.00 309.67 ? 271 VAL D C      1 
ATOM   29801 O  O      . VAL D 1 271 ? 224.126 269.592 205.794 1.00 309.67 ? 271 VAL D O      1 
ATOM   29802 C  CB     . VAL D 1 271 ? 225.519 266.770 206.666 1.00 309.67 ? 271 VAL D CB     1 
ATOM   29803 C  CG1    . VAL D 1 271 ? 224.362 265.980 207.237 1.00 309.67 ? 271 VAL D CG1    1 
ATOM   29804 C  CG2    . VAL D 1 271 ? 225.487 266.765 205.147 1.00 309.67 ? 271 VAL D CG2    1 
ATOM   29805 H  H      . VAL D 1 271 ? 225.653 267.486 209.038 1.00 309.67 ? 271 VAL D H      1 
ATOM   29806 H  HA     . VAL D 1 271 ? 226.235 268.689 206.757 1.00 309.67 ? 271 VAL D HA     1 
ATOM   29807 H  HB     . VAL D 1 271 ? 226.340 266.340 206.947 1.00 309.67 ? 271 VAL D HB     1 
ATOM   29808 H  HG11   . VAL D 1 271 ? 224.347 265.120 206.798 1.00 309.67 ? 271 VAL D HG11   1 
ATOM   29809 H  HG12   . VAL D 1 271 ? 224.498 265.867 208.190 1.00 309.67 ? 271 VAL D HG12   1 
ATOM   29810 H  HG13   . VAL D 1 271 ? 223.530 266.448 207.073 1.00 309.67 ? 271 VAL D HG13   1 
ATOM   29811 H  HG21   . VAL D 1 271 ? 225.654 265.865 204.830 1.00 309.67 ? 271 VAL D HG21   1 
ATOM   29812 H  HG22   . VAL D 1 271 ? 224.615 267.067 204.849 1.00 309.67 ? 271 VAL D HG22   1 
ATOM   29813 H  HG23   . VAL D 1 271 ? 226.174 267.365 204.816 1.00 309.67 ? 271 VAL D HG23   1 
ATOM   29814 N  N      . VAL D 1 272 ? 223.193 268.847 207.696 1.00 307.91 ? 272 VAL D N      1 
ATOM   29815 C  CA     . VAL D 1 272 ? 221.956 269.587 207.465 1.00 307.91 ? 272 VAL D CA     1 
ATOM   29816 C  C      . VAL D 1 272 ? 222.235 271.081 207.455 1.00 307.91 ? 272 VAL D C      1 
ATOM   29817 O  O      . VAL D 1 272 ? 221.688 271.826 206.632 1.00 307.91 ? 272 VAL D O      1 
ATOM   29818 C  CB     . VAL D 1 272 ? 220.891 269.213 208.517 1.00 307.91 ? 272 VAL D CB     1 
ATOM   29819 C  CG1    . VAL D 1 272 ? 219.568 269.932 208.234 1.00 307.91 ? 272 VAL D CG1    1 
ATOM   29820 C  CG2    . VAL D 1 272 ? 220.664 267.706 208.552 1.00 307.91 ? 272 VAL D CG2    1 
ATOM   29821 H  H      . VAL D 1 272 ? 223.197 268.371 208.412 1.00 307.91 ? 272 VAL D H      1 
ATOM   29822 H  HA     . VAL D 1 272 ? 221.608 269.348 206.593 1.00 307.91 ? 272 VAL D HA     1 
ATOM   29823 H  HB     . VAL D 1 272 ? 221.203 269.490 209.392 1.00 307.91 ? 272 VAL D HB     1 
ATOM   29824 H  HG11   . VAL D 1 272 ? 219.068 269.435 207.568 1.00 307.91 ? 272 VAL D HG11   1 
ATOM   29825 H  HG12   . VAL D 1 272 ? 219.742 270.827 207.907 1.00 307.91 ? 272 VAL D HG12   1 
ATOM   29826 H  HG13   . VAL D 1 272 ? 219.062 269.984 209.059 1.00 307.91 ? 272 VAL D HG13   1 
ATOM   29827 H  HG21   . VAL D 1 272 ? 220.675 267.410 209.475 1.00 307.91 ? 272 VAL D HG21   1 
ATOM   29828 H  HG22   . VAL D 1 272 ? 221.365 267.260 208.053 1.00 307.91 ? 272 VAL D HG22   1 
ATOM   29829 H  HG23   . VAL D 1 272 ? 219.803 267.503 208.156 1.00 307.91 ? 272 VAL D HG23   1 
ATOM   29830 N  N      . ARG D 1 273 ? 223.066 271.550 208.386 1.00 338.24 ? 273 ARG D N      1 
ATOM   29831 C  CA     . ARG D 1 273 ? 223.419 272.964 208.405 1.00 338.24 ? 273 ARG D CA     1 
ATOM   29832 C  C      . ARG D 1 273 ? 224.149 273.353 207.127 1.00 338.24 ? 273 ARG D C      1 
ATOM   29833 O  O      . ARG D 1 273 ? 223.842 274.379 206.508 1.00 338.24 ? 273 ARG D O      1 
ATOM   29834 C  CB     . ARG D 1 273 ? 224.279 273.268 209.628 1.00 338.24 ? 273 ARG D CB     1 
ATOM   29835 C  CG     . ARG D 1 273 ? 223.605 272.993 210.966 1.00 338.24 ? 273 ARG D CG     1 
ATOM   29836 C  CD     . ARG D 1 273 ? 222.531 274.006 211.310 1.00 338.24 ? 273 ARG D CD     1 
ATOM   29837 N  NE     . ARG D 1 273 ? 221.464 273.386 212.092 1.00 338.24 ? 273 ARG D NE     1 
ATOM   29838 C  CZ     . ARG D 1 273 ? 220.334 273.991 212.441 1.00 338.24 ? 273 ARG D CZ     1 
ATOM   29839 N  NH1    . ARG D 1 273 ? 220.109 275.249 212.086 1.00 338.24 ? 273 ARG D NH1    1 
ATOM   29840 N  NH2    . ARG D 1 273 ? 219.427 273.336 213.153 1.00 338.24 ? 273 ARG D NH2    1 
ATOM   29841 H  H      . ARG D 1 273 ? 223.433 271.079 209.004 1.00 338.24 ? 273 ARG D H      1 
ATOM   29842 H  HA     . ARG D 1 273 ? 222.608 273.493 208.462 1.00 338.24 ? 273 ARG D HA     1 
ATOM   29843 H  HB2    . ARG D 1 273 ? 225.082 272.725 209.584 1.00 338.24 ? 273 ARG D HB2    1 
ATOM   29844 H  HB3    . ARG D 1 273 ? 224.516 274.201 209.594 1.00 338.24 ? 273 ARG D HB3    1 
ATOM   29845 H  HG2    . ARG D 1 273 ? 223.173 272.130 210.929 1.00 338.24 ? 273 ARG D HG2    1 
ATOM   29846 H  HG3    . ARG D 1 273 ? 224.272 273.004 211.670 1.00 338.24 ? 273 ARG D HG3    1 
ATOM   29847 H  HD2    . ARG D 1 273 ? 222.921 274.719 211.840 1.00 338.24 ? 273 ARG D HD2    1 
ATOM   29848 H  HD3    . ARG D 1 273 ? 222.147 274.362 210.495 1.00 338.24 ? 273 ARG D HD3    1 
ATOM   29849 H  HE     . ARG D 1 273 ? 221.570 272.567 212.333 1.00 338.24 ? 273 ARG D HE     1 
ATOM   29850 H  HH11   . ARG D 1 273 ? 219.375 275.633 212.316 1.00 338.24 ? 273 ARG D HH11   1 
ATOM   29851 H  HH12   . ARG D 1 273 ? 220.693 275.679 211.625 1.00 338.24 ? 273 ARG D HH12   1 
ATOM   29852 H  HH21   . ARG D 1 273 ? 219.571 272.520 213.385 1.00 338.24 ? 273 ARG D HH21   1 
ATOM   29853 H  HH22   . ARG D 1 273 ? 218.695 273.725 213.381 1.00 338.24 ? 273 ARG D HH22   1 
ATOM   29854 N  N      . ASN D 1 274 ? 225.133 272.549 206.724 1.00 325.79 ? 274 ASN D N      1 
ATOM   29855 C  CA     . ASN D 1 274 ? 225.859 272.842 205.492 1.00 325.79 ? 274 ASN D CA     1 
ATOM   29856 C  C      . ASN D 1 274 ? 224.903 272.920 204.307 1.00 325.79 ? 274 ASN D C      1 
ATOM   29857 O  O      . ASN D 1 274 ? 225.070 273.760 203.414 1.00 325.79 ? 274 ASN D O      1 
ATOM   29858 C  CB     . ASN D 1 274 ? 226.933 271.781 205.247 1.00 325.79 ? 274 ASN D CB     1 
ATOM   29859 C  CG     . ASN D 1 274 ? 227.800 272.093 204.040 1.00 325.79 ? 274 ASN D CG     1 
ATOM   29860 O  OD1    . ASN D 1 274 ? 227.419 272.867 203.164 1.00 325.79 ? 274 ASN D OD1    1 
ATOM   29861 N  ND2    . ASN D 1 274 ? 228.978 271.487 203.991 1.00 325.79 ? 274 ASN D ND2    1 
ATOM   29862 H  H      . ASN D 1 274 ? 225.393 271.841 207.139 1.00 325.79 ? 274 ASN D H      1 
ATOM   29863 H  HA     . ASN D 1 274 ? 226.298 273.701 205.577 1.00 325.79 ? 274 ASN D HA     1 
ATOM   29864 H  HB2    . ASN D 1 274 ? 227.508 271.727 206.025 1.00 325.79 ? 274 ASN D HB2    1 
ATOM   29865 H  HB3    . ASN D 1 274 ? 226.501 270.927 205.093 1.00 325.79 ? 274 ASN D HB3    1 
ATOM   29866 H  HD21   . ASN D 1 274 ? 229.506 271.630 203.328 1.00 325.79 ? 274 ASN D HD21   1 
ATOM   29867 H  HD22   . ASN D 1 274 ? 229.212 270.952 204.621 1.00 325.79 ? 274 ASN D HD22   1 
ATOM   29868 N  N      . LYS D 1 275 ? 223.889 272.054 204.289 1.00 291.15 ? 275 LYS D N      1 
ATOM   29869 C  CA     . LYS D 1 275 ? 222.926 272.060 203.193 1.00 291.15 ? 275 LYS D CA     1 
ATOM   29870 C  C      . LYS D 1 275 ? 222.068 273.317 203.229 1.00 291.15 ? 275 LYS D C      1 
ATOM   29871 O  O      . LYS D 1 275 ? 221.876 273.981 202.205 1.00 291.15 ? 275 LYS D O      1 
ATOM   29872 C  CB     . LYS D 1 275 ? 222.054 270.809 203.277 1.00 291.15 ? 275 LYS D CB     1 
ATOM   29873 C  CG     . LYS D 1 275 ? 222.768 269.541 202.860 1.00 291.15 ? 275 LYS D CG     1 
ATOM   29874 C  CD     . LYS D 1 275 ? 221.830 268.347 202.834 1.00 291.15 ? 275 LYS D CD     1 
ATOM   29875 C  CE     . LYS D 1 275 ? 222.545 267.101 202.345 1.00 291.15 ? 275 LYS D CE     1 
ATOM   29876 N  NZ     . LYS D 1 275 ? 221.704 265.883 202.467 1.00 291.15 ? 275 LYS D NZ     1 
ATOM   29877 H  H      . LYS D 1 275 ? 223.739 271.460 204.892 1.00 291.15 ? 275 LYS D H      1 
ATOM   29878 H  HA     . LYS D 1 275 ? 223.404 272.041 202.350 1.00 291.15 ? 275 LYS D HA     1 
ATOM   29879 H  HB2    . LYS D 1 275 ? 221.766 270.696 204.196 1.00 291.15 ? 275 LYS D HB2    1 
ATOM   29880 H  HB3    . LYS D 1 275 ? 221.284 270.925 202.700 1.00 291.15 ? 275 LYS D HB3    1 
ATOM   29881 H  HG2    . LYS D 1 275 ? 223.135 269.660 201.969 1.00 291.15 ? 275 LYS D HG2    1 
ATOM   29882 H  HG3    . LYS D 1 275 ? 223.478 269.355 203.492 1.00 291.15 ? 275 LYS D HG3    1 
ATOM   29883 H  HD2    . LYS D 1 275 ? 221.502 268.178 203.730 1.00 291.15 ? 275 LYS D HD2    1 
ATOM   29884 H  HD3    . LYS D 1 275 ? 221.091 268.530 202.234 1.00 291.15 ? 275 LYS D HD3    1 
ATOM   29885 H  HE2    . LYS D 1 275 ? 222.784 267.212 201.411 1.00 291.15 ? 275 LYS D HE2    1 
ATOM   29886 H  HE3    . LYS D 1 275 ? 223.342 266.967 202.879 1.00 291.15 ? 275 LYS D HE3    1 
ATOM   29887 H  HZ1    . LYS D 1 275 ? 222.181 265.162 202.257 1.00 291.15 ? 275 LYS D HZ1    1 
ATOM   29888 H  HZ2    . LYS D 1 275 ? 221.007 265.941 201.916 1.00 291.15 ? 275 LYS D HZ2    1 
ATOM   29889 H  HZ3    . LYS D 1 275 ? 221.407 265.802 203.302 1.00 291.15 ? 275 LYS D HZ3    1 
ATOM   29890 N  N      . CYS D 1 276 ? 221.547 273.661 204.408 1.00 299.10 ? 276 CYS D N      1 
ATOM   29891 C  CA     . CYS D 1 276 ? 220.817 274.915 204.558 1.00 299.10 ? 276 CYS D CA     1 
ATOM   29892 C  C      . CYS D 1 276 ? 221.664 276.099 204.123 1.00 299.10 ? 276 CYS D C      1 
ATOM   29893 O  O      . CYS D 1 276 ? 221.127 277.128 203.697 1.00 299.10 ? 276 CYS D O      1 
ATOM   29894 C  CB     . CYS D 1 276 ? 220.370 275.097 206.008 1.00 299.10 ? 276 CYS D CB     1 
ATOM   29895 S  SG     . CYS D 1 276 ? 219.106 276.366 206.228 1.00 299.10 ? 276 CYS D SG     1 
ATOM   29896 H  H      . CYS D 1 276 ? 221.608 273.192 205.127 1.00 299.10 ? 276 CYS D H      1 
ATOM   29897 H  HA     . CYS D 1 276 ? 220.024 274.894 204.001 1.00 299.10 ? 276 CYS D HA     1 
ATOM   29898 H  HB2    . CYS D 1 276 ? 220.004 274.258 206.328 1.00 299.10 ? 276 CYS D HB2    1 
ATOM   29899 H  HB3    . CYS D 1 276 ? 221.141 275.344 206.544 1.00 299.10 ? 276 CYS D HB3    1 
ATOM   29900 H  HG     . CYS D 1 276 ? 218.868 276.485 207.398 1.00 299.10 ? 276 CYS D HG     1 
ATOM   29901 N  N      . LYS D 1 277 ? 222.985 275.968 204.222 1.00 311.23 ? 277 LYS D N      1 
ATOM   29902 C  CA     . LYS D 1 277 ? 223.875 277.064 203.858 1.00 311.23 ? 277 LYS D CA     1 
ATOM   29903 C  C      . LYS D 1 277 ? 224.044 277.153 202.344 1.00 311.23 ? 277 LYS D C      1 
ATOM   29904 O  O      . LYS D 1 277 ? 223.737 278.184 201.735 1.00 311.23 ? 277 LYS D O      1 
ATOM   29905 C  CB     . LYS D 1 277 ? 225.231 276.878 204.546 1.00 311.23 ? 277 LYS D CB     1 
ATOM   29906 C  CG     . LYS D 1 277 ? 226.419 277.382 203.742 1.00 311.23 ? 277 LYS D CG     1 
ATOM   29907 C  CD     . LYS D 1 277 ? 227.690 277.407 204.576 1.00 311.23 ? 277 LYS D CD     1 
ATOM   29908 C  CE     . LYS D 1 277 ? 228.890 277.807 203.735 1.00 311.23 ? 277 LYS D CE     1 
ATOM   29909 N  NZ     . LYS D 1 277 ? 230.180 277.602 204.451 1.00 311.23 ? 277 LYS D NZ     1 
ATOM   29910 H  H      . LYS D 1 277 ? 223.386 275.260 204.497 1.00 311.23 ? 277 LYS D H      1 
ATOM   29911 H  HA     . LYS D 1 277 ? 223.492 277.899 204.168 1.00 311.23 ? 277 LYS D HA     1 
ATOM   29912 H  HB2    . LYS D 1 277 ? 225.219 277.355 205.390 1.00 311.23 ? 277 LYS D HB2    1 
ATOM   29913 H  HB3    . LYS D 1 277 ? 225.366 275.932 204.708 1.00 311.23 ? 277 LYS D HB3    1 
ATOM   29914 H  HG2    . LYS D 1 277 ? 226.573 276.792 202.988 1.00 311.23 ? 277 LYS D HG2    1 
ATOM   29915 H  HG3    . LYS D 1 277 ? 226.240 278.284 203.435 1.00 311.23 ? 277 LYS D HG3    1 
ATOM   29916 H  HD2    . LYS D 1 277 ? 227.592 278.051 205.293 1.00 311.23 ? 277 LYS D HD2    1 
ATOM   29917 H  HD3    . LYS D 1 277 ? 227.853 276.522 204.938 1.00 311.23 ? 277 LYS D HD3    1 
ATOM   29918 H  HE2    . LYS D 1 277 ? 228.905 277.271 202.927 1.00 311.23 ? 277 LYS D HE2    1 
ATOM   29919 H  HE3    . LYS D 1 277 ? 228.817 278.747 203.510 1.00 311.23 ? 277 LYS D HE3    1 
ATOM   29920 H  HZ1    . LYS D 1 277 ? 230.262 276.749 204.693 1.00 311.23 ? 277 LYS D HZ1    1 
ATOM   29921 H  HZ2    . LYS D 1 277 ? 230.209 278.113 205.179 1.00 311.23 ? 277 LYS D HZ2    1 
ATOM   29922 H  HZ3    . LYS D 1 277 ? 230.860 277.817 203.919 1.00 311.23 ? 277 LYS D HZ3    1 
ATOM   29923 N  N      . HIS D 1 278 ? 224.534 276.080 201.719 1.00 299.85 ? 278 HIS D N      1 
ATOM   29924 C  CA     . HIS D 1 278 ? 224.925 276.171 200.315 1.00 299.85 ? 278 HIS D CA     1 
ATOM   29925 C  C      . HIS D 1 278 ? 223.725 276.379 199.400 1.00 299.85 ? 278 HIS D C      1 
ATOM   29926 O  O      . HIS D 1 278 ? 223.845 277.054 198.371 1.00 299.85 ? 278 HIS D O      1 
ATOM   29927 C  CB     . HIS D 1 278 ? 225.697 274.923 199.897 1.00 299.85 ? 278 HIS D CB     1 
ATOM   29928 C  CG     . HIS D 1 278 ? 227.174 275.032 200.111 1.00 299.85 ? 278 HIS D CG     1 
ATOM   29929 N  ND1    . HIS D 1 278 ? 228.067 275.170 199.071 1.00 299.85 ? 278 HIS D ND1    1 
ATOM   29930 C  CD2    . HIS D 1 278 ? 227.913 275.031 201.245 1.00 299.85 ? 278 HIS D CD2    1 
ATOM   29931 C  CE1    . HIS D 1 278 ? 229.294 275.245 199.555 1.00 299.85 ? 278 HIS D CE1    1 
ATOM   29932 N  NE2    . HIS D 1 278 ? 229.228 275.163 200.872 1.00 299.85 ? 278 HIS D NE2    1 
ATOM   29933 H  H      . HIS D 1 278 ? 224.644 275.307 202.079 1.00 299.85 ? 278 HIS D H      1 
ATOM   29934 H  HA     . HIS D 1 278 ? 225.515 276.932 200.207 1.00 299.85 ? 278 HIS D HA     1 
ATOM   29935 H  HB2    . HIS D 1 278 ? 225.378 274.167 200.414 1.00 299.85 ? 278 HIS D HB2    1 
ATOM   29936 H  HB3    . HIS D 1 278 ? 225.547 274.765 198.952 1.00 299.85 ? 278 HIS D HB3    1 
ATOM   29937 H  HD2    . HIS D 1 278 ? 227.589 274.952 202.113 1.00 299.85 ? 278 HIS D HD2    1 
ATOM   29938 H  HE1    . HIS D 1 278 ? 230.071 275.341 199.055 1.00 299.85 ? 278 HIS D HE1    1 
ATOM   29939 H  HE2    . HIS D 1 278 ? 229.899 275.189 201.408 1.00 299.85 ? 278 HIS D HE2    1 
ATOM   29940 N  N      . ASN D 1 279 ? 222.569 275.811 199.746 1.00 284.83 ? 279 ASN D N      1 
ATOM   29941 C  CA     . ASN D 1 279 ? 221.338 275.965 198.972 1.00 284.83 ? 279 ASN D CA     1 
ATOM   29942 C  C      . ASN D 1 279 ? 220.284 276.591 199.878 1.00 284.83 ? 279 ASN D C      1 
ATOM   29943 O  O      . ASN D 1 279 ? 219.349 275.915 200.329 1.00 284.83 ? 279 ASN D O      1 
ATOM   29944 C  CB     . ASN D 1 279 ? 220.859 274.630 198.407 1.00 284.83 ? 279 ASN D CB     1 
ATOM   29945 C  CG     . ASN D 1 279 ? 221.800 274.070 197.359 1.00 284.83 ? 279 ASN D CG     1 
ATOM   29946 O  OD1    . ASN D 1 279 ? 221.640 274.322 196.165 1.00 284.83 ? 279 ASN D OD1    1 
ATOM   29947 N  ND2    . ASN D 1 279 ? 222.789 273.301 197.801 1.00 284.83 ? 279 ASN D ND2    1 
ATOM   29948 H  H      . ASN D 1 279 ? 222.470 275.320 200.445 1.00 284.83 ? 279 ASN D H      1 
ATOM   29949 H  HA     . ASN D 1 279 ? 221.497 276.564 198.226 1.00 284.83 ? 279 ASN D HA     1 
ATOM   29950 H  HB2    . ASN D 1 279 ? 220.796 273.985 199.129 1.00 284.83 ? 279 ASN D HB2    1 
ATOM   29951 H  HB3    . ASN D 1 279 ? 219.990 274.756 197.994 1.00 284.83 ? 279 ASN D HB3    1 
ATOM   29952 H  HD21   . ASN D 1 279 ? 222.868 273.146 198.642 1.00 284.83 ? 279 ASN D HD21   1 
ATOM   29953 H  HD22   . ASN D 1 279 ? 223.348 272.960 197.245 1.00 284.83 ? 279 ASN D HD22   1 
ATOM   29954 N  N      . PRO D 1 280 ? 220.405 277.887 200.160 1.00 286.67 ? 280 PRO D N      1 
ATOM   29955 C  CA     . PRO D 1 280 ? 219.538 278.514 201.165 1.00 286.67 ? 280 PRO D CA     1 
ATOM   29956 C  C      . PRO D 1 280 ? 218.133 278.797 200.660 1.00 286.67 ? 280 PRO D C      1 
ATOM   29957 O  O      . PRO D 1 280 ? 217.167 278.746 201.427 1.00 286.67 ? 280 PRO D O      1 
ATOM   29958 C  CB     . PRO D 1 280 ? 220.285 279.810 201.490 1.00 286.67 ? 280 PRO D CB     1 
ATOM   29959 C  CG     . PRO D 1 280 ? 220.944 280.170 200.195 1.00 286.67 ? 280 PRO D CG     1 
ATOM   29960 C  CD     . PRO D 1 280 ? 221.301 278.867 199.521 1.00 286.67 ? 280 PRO D CD     1 
ATOM   29961 H  HA     . PRO D 1 280 ? 219.490 277.961 201.961 1.00 286.67 ? 280 PRO D HA     1 
ATOM   29962 H  HB2    . PRO D 1 280 ? 219.655 280.495 201.763 1.00 286.67 ? 280 PRO D HB2    1 
ATOM   29963 H  HB3    . PRO D 1 280 ? 220.944 279.645 202.182 1.00 286.67 ? 280 PRO D HB3    1 
ATOM   29964 H  HG2    . PRO D 1 280 ? 220.325 280.674 199.645 1.00 286.67 ? 280 PRO D HG2    1 
ATOM   29965 H  HG3    . PRO D 1 280 ? 221.744 280.689 200.370 1.00 286.67 ? 280 PRO D HG3    1 
ATOM   29966 H  HD2    . PRO D 1 280 ? 221.120 278.918 198.570 1.00 286.67 ? 280 PRO D HD2    1 
ATOM   29967 H  HD3    . PRO D 1 280 ? 222.228 278.642 199.694 1.00 286.67 ? 280 PRO D HD3    1 
ATOM   29968 N  N      . THR D 1 281 ? 218.015 279.107 199.366 1.00 278.59 ? 281 THR D N      1 
ATOM   29969 C  CA     . THR D 1 281 ? 216.720 279.469 198.801 1.00 278.59 ? 281 THR D CA     1 
ATOM   29970 C  C      . THR D 1 281 ? 215.641 278.442 199.123 1.00 278.59 ? 281 THR D C      1 
ATOM   29971 O  O      . THR D 1 281 ? 214.468 278.802 199.274 1.00 278.59 ? 281 THR D O      1 
ATOM   29972 C  CB     . THR D 1 281 ? 216.847 279.637 197.285 1.00 278.59 ? 281 THR D CB     1 
ATOM   29973 O  OG1    . THR D 1 281 ? 215.606 280.107 196.744 1.00 278.59 ? 281 THR D OG1    1 
ATOM   29974 C  CG2    . THR D 1 281 ? 217.224 278.317 196.626 1.00 278.59 ? 281 THR D CG2    1 
ATOM   29975 H  H      . THR D 1 281 ? 218.666 279.115 198.803 1.00 278.59 ? 281 THR D H      1 
ATOM   29976 H  HA     . THR D 1 281 ? 216.441 280.320 199.172 1.00 278.59 ? 281 THR D HA     1 
ATOM   29977 H  HB     . THR D 1 281 ? 217.545 280.282 197.092 1.00 278.59 ? 281 THR D HB     1 
ATOM   29978 H  HG1    . THR D 1 281 ? 215.651 280.129 195.906 1.00 278.59 ? 281 THR D HG1    1 
ATOM   29979 H  HG21   . THR D 1 281 ? 217.949 277.897 197.114 1.00 278.59 ? 281 THR D HG21   1 
ATOM   29980 H  HG22   . THR D 1 281 ? 217.510 278.475 195.713 1.00 278.59 ? 281 THR D HG22   1 
ATOM   29981 H  HG23   . THR D 1 281 ? 216.461 277.719 196.620 1.00 278.59 ? 281 THR D HG23   1 
ATOM   29982 N  N      . LEU D 1 282 ? 216.010 277.169 199.233 1.00 273.24 ? 282 LEU D N      1 
ATOM   29983 C  CA     . LEU D 1 282 ? 215.041 276.114 199.477 1.00 273.24 ? 282 LEU D CA     1 
ATOM   29984 C  C      . LEU D 1 282 ? 214.816 275.912 200.975 1.00 273.24 ? 282 LEU D C      1 
ATOM   29985 O  O      . LEU D 1 282 ? 215.471 276.521 201.823 1.00 273.24 ? 282 LEU D O      1 
ATOM   29986 C  CB     . LEU D 1 282 ? 215.501 274.814 198.822 1.00 273.24 ? 282 LEU D CB     1 
ATOM   29987 C  CG     . LEU D 1 282 ? 215.884 274.917 197.346 1.00 273.24 ? 282 LEU D CG     1 
ATOM   29988 C  CD1    . LEU D 1 282 ? 216.277 273.554 196.803 1.00 273.24 ? 282 LEU D CD1    1 
ATOM   29989 C  CD2    . LEU D 1 282 ? 214.739 275.503 196.538 1.00 273.24 ? 282 LEU D CD2    1 
ATOM   29990 H  H      . LEU D 1 282 ? 216.820 276.891 199.166 1.00 273.24 ? 282 LEU D H      1 
ATOM   29991 H  HA     . LEU D 1 282 ? 214.192 276.365 199.082 1.00 273.24 ? 282 LEU D HA     1 
ATOM   29992 H  HB2    . LEU D 1 282 ? 216.278 274.490 199.301 1.00 273.24 ? 282 LEU D HB2    1 
ATOM   29993 H  HB3    . LEU D 1 282 ? 214.782 274.166 198.892 1.00 273.24 ? 282 LEU D HB3    1 
ATOM   29994 H  HG     . LEU D 1 282 ? 216.647 275.508 197.259 1.00 273.24 ? 282 LEU D HG     1 
ATOM   29995 H  HD11   . LEU D 1 282 ? 216.982 273.187 197.359 1.00 273.24 ? 282 LEU D HD11   1 
ATOM   29996 H  HD12   . LEU D 1 282 ? 216.593 273.657 195.892 1.00 273.24 ? 282 LEU D HD12   1 
ATOM   29997 H  HD13   . LEU D 1 282 ? 215.502 272.971 196.823 1.00 273.24 ? 282 LEU D HD13   1 
ATOM   29998 H  HD21   . LEU D 1 282 ? 213.936 274.986 196.708 1.00 273.24 ? 282 LEU D HD21   1 
ATOM   29999 H  HD22   . LEU D 1 282 ? 214.602 276.425 196.807 1.00 273.24 ? 282 LEU D HD22   1 
ATOM   30000 H  HD23   . LEU D 1 282 ? 214.967 275.464 195.596 1.00 273.24 ? 282 LEU D HD23   1 
ATOM   30001 N  N      . THR D 1 283 ? 213.865 275.037 201.297 1.00 262.85 ? 283 THR D N      1 
ATOM   30002 C  CA     . THR D 1 283 ? 213.535 274.682 202.669 1.00 262.85 ? 283 THR D CA     1 
ATOM   30003 C  C      . THR D 1 283 ? 213.233 273.190 202.711 1.00 262.85 ? 283 THR D C      1 
ATOM   30004 O  O      . THR D 1 283 ? 213.350 272.485 201.704 1.00 262.85 ? 283 THR D O      1 
ATOM   30005 C  CB     . THR D 1 283 ? 212.353 275.506 203.192 1.00 262.85 ? 283 THR D CB     1 
ATOM   30006 O  OG1    . THR D 1 283 ? 211.245 275.385 202.291 1.00 262.85 ? 283 THR D OG1    1 
ATOM   30007 C  CG2    . THR D 1 283 ? 212.742 276.969 203.329 1.00 262.85 ? 283 THR D CG2    1 
ATOM   30008 H  H      . THR D 1 283 ? 213.384 274.624 200.717 1.00 262.85 ? 283 THR D H      1 
ATOM   30009 H  HA     . THR D 1 283 ? 214.301 274.854 203.238 1.00 262.85 ? 283 THR D HA     1 
ATOM   30010 H  HB     . THR D 1 283 ? 212.093 275.177 204.067 1.00 262.85 ? 283 THR D HB     1 
ATOM   30011 H  HG1    . THR D 1 283 ? 211.462 275.667 201.531 1.00 262.85 ? 283 THR D HG1    1 
ATOM   30012 H  HG21   . THR D 1 283 ? 212.987 277.330 202.463 1.00 262.85 ? 283 THR D HG21   1 
ATOM   30013 H  HG22   . THR D 1 283 ? 213.497 277.054 203.932 1.00 262.85 ? 283 THR D HG22   1 
ATOM   30014 H  HG23   . THR D 1 283 ? 211.996 277.478 203.684 1.00 262.85 ? 283 THR D HG23   1 
ATOM   30015 N  N      . ASN D 1 284 ? 212.835 272.703 203.886 1.00 260.70 ? 284 ASN D N      1 
ATOM   30016 C  CA     . ASN D 1 284 ? 212.484 271.296 204.063 1.00 260.70 ? 284 ASN D CA     1 
ATOM   30017 C  C      . ASN D 1 284 ? 213.664 270.406 203.672 1.00 260.70 ? 284 ASN D C      1 
ATOM   30018 O  O      . ASN D 1 284 ? 213.599 269.607 202.735 1.00 260.70 ? 284 ASN D O      1 
ATOM   30019 C  CB     . ASN D 1 284 ? 211.233 270.944 203.254 1.00 260.70 ? 284 ASN D CB     1 
ATOM   30020 C  CG     . ASN D 1 284 ? 210.044 271.815 203.610 1.00 260.70 ? 284 ASN D CG     1 
ATOM   30021 O  OD1    . ASN D 1 284 ? 209.952 272.336 204.721 1.00 260.70 ? 284 ASN D OD1    1 
ATOM   30022 N  ND2    . ASN D 1 284 ? 209.129 271.981 202.662 1.00 260.70 ? 284 ASN D ND2    1 
ATOM   30023 H  H      . ASN D 1 284 ? 212.759 273.172 204.602 1.00 260.70 ? 284 ASN D H      1 
ATOM   30024 H  HA     . ASN D 1 284 ? 212.289 271.137 205.000 1.00 260.70 ? 284 ASN D HA     1 
ATOM   30025 H  HB2    . ASN D 1 284 ? 211.423 271.065 202.311 1.00 260.70 ? 284 ASN D HB2    1 
ATOM   30026 H  HB3    . ASN D 1 284 ? 210.993 270.020 203.428 1.00 260.70 ? 284 ASN D HB3    1 
ATOM   30027 H  HD21   . ASN D 1 284 ? 208.436 272.468 202.814 1.00 260.70 ? 284 ASN D HD21   1 
ATOM   30028 H  HD22   . ASN D 1 284 ? 209.229 271.603 201.897 1.00 260.70 ? 284 ASN D HD22   1 
ATOM   30029 N  N      . LEU D 1 285 ? 214.756 270.564 204.413 1.00 268.01 ? 285 LEU D N      1 
ATOM   30030 C  CA     . LEU D 1 285 ? 216.023 269.910 204.115 1.00 268.01 ? 285 LEU D CA     1 
ATOM   30031 C  C      . LEU D 1 285 ? 216.322 268.894 205.207 1.00 268.01 ? 285 LEU D C      1 
ATOM   30032 O  O      . LEU D 1 285 ? 216.386 269.251 206.388 1.00 268.01 ? 285 LEU D O      1 
ATOM   30033 C  CB     . LEU D 1 285 ? 217.144 270.942 204.021 1.00 268.01 ? 285 LEU D CB     1 
ATOM   30034 C  CG     . LEU D 1 285 ? 216.788 272.188 203.211 1.00 268.01 ? 285 LEU D CG     1 
ATOM   30035 C  CD1    . LEU D 1 285 ? 217.963 273.145 203.151 1.00 268.01 ? 285 LEU D CD1    1 
ATOM   30036 C  CD2    . LEU D 1 285 ? 216.330 271.805 201.818 1.00 268.01 ? 285 LEU D CD2    1 
ATOM   30037 H  H      . LEU D 1 285 ? 214.786 271.058 205.116 1.00 268.01 ? 285 LEU D H      1 
ATOM   30038 H  HA     . LEU D 1 285 ? 215.961 269.443 203.268 1.00 268.01 ? 285 LEU D HA     1 
ATOM   30039 H  HB2    . LEU D 1 285 ? 217.374 271.228 204.918 1.00 268.01 ? 285 LEU D HB2    1 
ATOM   30040 H  HB3    . LEU D 1 285 ? 217.911 270.527 203.600 1.00 268.01 ? 285 LEU D HB3    1 
ATOM   30041 H  HG     . LEU D 1 285 ? 216.054 272.647 203.648 1.00 268.01 ? 285 LEU D HG     1 
ATOM   30042 H  HD11   . LEU D 1 285 ? 218.204 273.403 204.054 1.00 268.01 ? 285 LEU D HD11   1 
ATOM   30043 H  HD12   . LEU D 1 285 ? 217.705 273.928 202.641 1.00 268.01 ? 285 LEU D HD12   1 
ATOM   30044 H  HD13   . LEU D 1 285 ? 218.710 272.699 202.722 1.00 268.01 ? 285 LEU D HD13   1 
ATOM   30045 H  HD21   . LEU D 1 285 ? 217.008 271.245 201.411 1.00 268.01 ? 285 LEU D HD21   1 
ATOM   30046 H  HD22   . LEU D 1 285 ? 216.204 272.612 201.295 1.00 268.01 ? 285 LEU D HD22   1 
ATOM   30047 H  HD23   . LEU D 1 285 ? 215.495 271.317 201.883 1.00 268.01 ? 285 LEU D HD23   1 
ATOM   30048 N  N      . SER D 1 286 ? 216.509 267.637 204.814 1.00 262.90 ? 286 SER D N      1 
ATOM   30049 C  CA     . SER D 1 286 ? 216.822 266.571 205.751 1.00 262.90 ? 286 SER D CA     1 
ATOM   30050 C  C      . SER D 1 286 ? 218.011 265.765 205.245 1.00 262.90 ? 286 SER D C      1 
ATOM   30051 O  O      . SER D 1 286 ? 218.492 265.949 204.124 1.00 262.90 ? 286 SER D O      1 
ATOM   30052 C  CB     . SER D 1 286 ? 215.612 265.654 205.965 1.00 262.90 ? 286 SER D CB     1 
ATOM   30053 O  OG     . SER D 1 286 ? 215.292 264.953 204.777 1.00 262.90 ? 286 SER D OG     1 
ATOM   30054 H  H      . SER D 1 286 ? 216.461 267.378 203.995 1.00 262.90 ? 286 SER D H      1 
ATOM   30055 H  HA     . SER D 1 286 ? 217.062 266.957 206.606 1.00 262.90 ? 286 SER D HA     1 
ATOM   30056 H  HB2    . SER D 1 286 ? 215.820 265.017 206.665 1.00 262.90 ? 286 SER D HB2    1 
ATOM   30057 H  HB3    . SER D 1 286 ? 214.851 266.196 206.225 1.00 262.90 ? 286 SER D HB3    1 
ATOM   30058 H  HG     . SER D 1 286 ? 214.570 264.538 204.876 1.00 262.90 ? 286 SER D HG     1 
ATOM   30059 N  N      . PHE D 1 287 ? 218.478 264.853 206.101 1.00 268.39 ? 287 PHE D N      1 
ATOM   30060 C  CA     . PHE D 1 287 ? 219.661 264.056 205.790 1.00 268.39 ? 287 PHE D CA     1 
ATOM   30061 C  C      . PHE D 1 287 ? 219.516 263.266 204.495 1.00 268.39 ? 287 PHE D C      1 
ATOM   30062 O  O      . PHE D 1 287 ? 220.527 262.820 203.942 1.00 268.39 ? 287 PHE D O      1 
ATOM   30063 C  CB     . PHE D 1 287 ? 219.954 263.113 206.957 1.00 268.39 ? 287 PHE D CB     1 
ATOM   30064 C  CG     . PHE D 1 287 ? 221.308 262.466 206.898 1.00 268.39 ? 287 PHE D CG     1 
ATOM   30065 C  CD1    . PHE D 1 287 ? 221.423 261.120 206.620 1.00 268.39 ? 287 PHE D CD1    1 
ATOM   30066 C  CD2    . PHE D 1 287 ? 222.462 263.195 207.124 1.00 268.39 ? 287 PHE D CD2    1 
ATOM   30067 C  CE1    . PHE D 1 287 ? 222.659 260.508 206.568 1.00 268.39 ? 287 PHE D CE1    1 
ATOM   30068 C  CE2    . PHE D 1 287 ? 223.705 262.584 207.071 1.00 268.39 ? 287 PHE D CE2    1 
ATOM   30069 C  CZ     . PHE D 1 287 ? 223.799 261.241 206.791 1.00 268.39 ? 287 PHE D CZ     1 
ATOM   30070 H  H      . PHE D 1 287 ? 218.124 264.680 206.865 1.00 268.39 ? 287 PHE D H      1 
ATOM   30071 H  HA     . PHE D 1 287 ? 220.420 264.649 205.689 1.00 268.39 ? 287 PHE D HA     1 
ATOM   30072 H  HB2    . PHE D 1 287 ? 219.906 263.619 207.782 1.00 268.39 ? 287 PHE D HB2    1 
ATOM   30073 H  HB3    . PHE D 1 287 ? 219.288 262.409 206.967 1.00 268.39 ? 287 PHE D HB3    1 
ATOM   30074 H  HD1    . PHE D 1 287 ? 220.655 260.623 206.470 1.00 268.39 ? 287 PHE D HD1    1 
ATOM   30075 H  HD2    . PHE D 1 287 ? 222.404 264.104 207.313 1.00 268.39 ? 287 PHE D HD2    1 
ATOM   30076 H  HE1    . PHE D 1 287 ? 222.720 259.600 206.378 1.00 268.39 ? 287 PHE D HE1    1 
ATOM   30077 H  HE2    . PHE D 1 287 ? 224.476 263.081 207.221 1.00 268.39 ? 287 PHE D HE2    1 
ATOM   30078 H  HZ     . PHE D 1 287 ? 224.631 260.830 206.755 1.00 268.39 ? 287 PHE D HZ     1 
ATOM   30079 N  N      . ASP D 1 288 ? 218.291 263.079 204.004 1.00 253.21 ? 288 ASP D N      1 
ATOM   30080 C  CA     . ASP D 1 288 ? 218.040 262.277 202.813 1.00 253.21 ? 288 ASP D CA     1 
ATOM   30081 C  C      . ASP D 1 288 ? 217.956 263.117 201.545 1.00 253.21 ? 288 ASP D C      1 
ATOM   30082 O  O      . ASP D 1 288 ? 218.208 262.596 200.454 1.00 253.21 ? 288 ASP D O      1 
ATOM   30083 C  CB     . ASP D 1 288 ? 216.739 261.478 202.986 1.00 253.21 ? 288 ASP D CB     1 
ATOM   30084 C  CG     . ASP D 1 288 ? 216.478 260.510 201.841 1.00 253.21 ? 288 ASP D CG     1 
ATOM   30085 O  OD1    . ASP D 1 288 ? 217.319 260.414 200.923 1.00 253.21 ? 288 ASP D OD1    1 
ATOM   30086 O  OD2    . ASP D 1 288 ? 215.425 259.839 201.861 1.00 253.21 ? 288 ASP D OD2    1 
ATOM   30087 H  H      . ASP D 1 288 ? 217.581 263.417 204.347 1.00 253.21 ? 288 ASP D H      1 
ATOM   30088 H  HA     . ASP D 1 288 ? 218.764 261.643 202.702 1.00 253.21 ? 288 ASP D HA     1 
ATOM   30089 H  HB2    . ASP D 1 288 ? 216.807 260.956 203.799 1.00 253.21 ? 288 ASP D HB2    1 
ATOM   30090 H  HB3    . ASP D 1 288 ? 215.989 262.090 203.046 1.00 253.21 ? 288 ASP D HB3    1 
ATOM   30091 N  N      . THR D 1 289 ? 217.628 264.395 201.667 1.00 258.99 ? 289 THR D N      1 
ATOM   30092 C  CA     . THR D 1 289 ? 217.439 265.249 200.505 1.00 258.99 ? 289 THR D CA     1 
ATOM   30093 C  C      . THR D 1 289 ? 218.709 265.286 199.659 1.00 258.99 ? 289 THR D C      1 
ATOM   30094 O  O      . THR D 1 289 ? 219.778 265.640 200.180 1.00 258.99 ? 289 THR D O      1 
ATOM   30095 C  CB     . THR D 1 289 ? 217.067 266.658 200.948 1.00 258.99 ? 289 THR D CB     1 
ATOM   30096 O  OG1    . THR D 1 289 ? 215.822 266.629 201.655 1.00 258.99 ? 289 THR D OG1    1 
ATOM   30097 C  CG2    . THR D 1 289 ? 216.945 267.567 199.749 1.00 258.99 ? 289 THR D CG2    1 
ATOM   30098 H  H      . THR D 1 289 ? 217.507 264.795 202.418 1.00 258.99 ? 289 THR D H      1 
ATOM   30099 H  HA     . THR D 1 289 ? 216.706 264.901 199.979 1.00 258.99 ? 289 THR D HA     1 
ATOM   30100 H  HB     . THR D 1 289 ? 217.760 267.005 201.530 1.00 258.99 ? 289 THR D HB     1 
ATOM   30101 H  HG1    . THR D 1 289 ? 215.672 267.379 202.003 1.00 258.99 ? 289 THR D HG1    1 
ATOM   30102 H  HG21   . THR D 1 289 ? 217.823 267.887 199.494 1.00 258.99 ? 289 THR D HG21   1 
ATOM   30103 H  HG22   . THR D 1 289 ? 216.379 268.325 199.962 1.00 258.99 ? 289 THR D HG22   1 
ATOM   30104 H  HG23   . THR D 1 289 ? 216.560 267.076 199.007 1.00 258.99 ? 289 THR D HG23   1 
ATOM   30105 N  N      . PRO D 1 290 ? 218.646 264.939 198.364 1.00 248.42 ? 290 PRO D N      1 
ATOM   30106 C  CA     . PRO D 1 290 ? 219.835 265.019 197.503 1.00 248.42 ? 290 PRO D CA     1 
ATOM   30107 C  C      . PRO D 1 290 ? 220.093 266.447 197.048 1.00 248.42 ? 290 PRO D C      1 
ATOM   30108 O  O      . PRO D 1 290 ? 219.373 266.987 196.203 1.00 248.42 ? 290 PRO D O      1 
ATOM   30109 C  CB     . PRO D 1 290 ? 219.469 264.102 196.329 1.00 248.42 ? 290 PRO D CB     1 
ATOM   30110 C  CG     . PRO D 1 290 ? 217.991 264.210 196.240 1.00 248.42 ? 290 PRO D CG     1 
ATOM   30111 C  CD     . PRO D 1 290 ? 217.503 264.338 197.656 1.00 248.42 ? 290 PRO D CD     1 
ATOM   30112 H  HA     . PRO D 1 290 ? 220.616 264.671 197.960 1.00 248.42 ? 290 PRO D HA     1 
ATOM   30113 H  HB2    . PRO D 1 290 ? 219.890 264.423 195.517 1.00 248.42 ? 290 PRO D HB2    1 
ATOM   30114 H  HB3    . PRO D 1 290 ? 219.737 263.191 196.524 1.00 248.42 ? 290 PRO D HB3    1 
ATOM   30115 H  HG2    . PRO D 1 290 ? 217.750 264.995 195.726 1.00 248.42 ? 290 PRO D HG2    1 
ATOM   30116 H  HG3    . PRO D 1 290 ? 217.630 263.409 195.829 1.00 248.42 ? 290 PRO D HG3    1 
ATOM   30117 H  HD2    . PRO D 1 290 ? 216.734 264.928 197.700 1.00 248.42 ? 290 PRO D HD2    1 
ATOM   30118 H  HD3    . PRO D 1 290 ? 217.304 263.464 198.024 1.00 248.42 ? 290 PRO D HD3    1 
ATOM   30119 N  N      . VAL D 1 291 ? 221.145 267.056 197.594 1.00 261.85 ? 291 VAL D N      1 
ATOM   30120 C  CA     . VAL D 1 291 ? 221.518 268.423 197.250 1.00 261.85 ? 291 VAL D CA     1 
ATOM   30121 C  C      . VAL D 1 291 ? 222.997 268.592 197.555 1.00 261.85 ? 291 VAL D C      1 
ATOM   30122 O  O      . VAL D 1 291 ? 223.576 267.834 198.335 1.00 261.85 ? 291 VAL D O      1 
ATOM   30123 C  CB     . VAL D 1 291 ? 220.664 269.460 198.024 1.00 261.85 ? 291 VAL D CB     1 
ATOM   30124 C  CG1    . VAL D 1 291 ? 219.274 269.556 197.434 1.00 261.85 ? 291 VAL D CG1    1 
ATOM   30125 C  CG2    . VAL D 1 291 ? 220.585 269.088 199.489 1.00 261.85 ? 291 VAL D CG2    1 
ATOM   30126 H  H      . VAL D 1 291 ? 221.665 266.691 198.173 1.00 261.85 ? 291 VAL D H      1 
ATOM   30127 H  HA     . VAL D 1 291 ? 221.386 268.563 196.300 1.00 261.85 ? 291 VAL D HA     1 
ATOM   30128 H  HB     . VAL D 1 291 ? 221.086 270.331 197.953 1.00 261.85 ? 291 VAL D HB     1 
ATOM   30129 H  HG11   . VAL D 1 291 ? 219.343 269.615 196.470 1.00 261.85 ? 291 VAL D HG11   1 
ATOM   30130 H  HG12   . VAL D 1 291 ? 218.837 270.346 197.789 1.00 261.85 ? 291 VAL D HG12   1 
ATOM   30131 H  HG13   . VAL D 1 291 ? 218.776 268.762 197.679 1.00 261.85 ? 291 VAL D HG13   1 
ATOM   30132 H  HG21   . VAL D 1 291 ? 220.099 269.780 199.963 1.00 261.85 ? 291 VAL D HG21   1 
ATOM   30133 H  HG22   . VAL D 1 291 ? 220.119 268.242 199.573 1.00 261.85 ? 291 VAL D HG22   1 
ATOM   30134 H  HG23   . VAL D 1 291 ? 221.485 269.010 199.845 1.00 261.85 ? 291 VAL D HG23   1 
ATOM   30135 N  N      . TYR D 1 292 ? 223.614 269.594 196.937 1.00 264.69 ? 292 TYR D N      1 
ATOM   30136 C  CA     . TYR D 1 292 ? 225.060 269.731 197.012 1.00 264.69 ? 292 TYR D CA     1 
ATOM   30137 C  C      . TYR D 1 292 ? 225.515 270.150 198.404 1.00 264.69 ? 292 TYR D C      1 
ATOM   30138 O  O      . TYR D 1 292 ? 224.789 270.806 199.156 1.00 264.69 ? 292 TYR D O      1 
ATOM   30139 C  CB     . TYR D 1 292 ? 225.565 270.749 195.995 1.00 264.69 ? 292 TYR D CB     1 
ATOM   30140 C  CG     . TYR D 1 292 ? 227.072 270.773 195.906 1.00 264.69 ? 292 TYR D CG     1 
ATOM   30141 C  CD1    . TYR D 1 292 ? 227.810 271.714 196.611 1.00 264.69 ? 292 TYR D CD1    1 
ATOM   30142 C  CD2    . TYR D 1 292 ? 227.759 269.843 195.144 1.00 264.69 ? 292 TYR D CD2    1 
ATOM   30143 C  CE1    . TYR D 1 292 ? 229.186 271.734 196.546 1.00 264.69 ? 292 TYR D CE1    1 
ATOM   30144 C  CE2    . TYR D 1 292 ? 229.136 269.856 195.070 1.00 264.69 ? 292 TYR D CE2    1 
ATOM   30145 C  CZ     . TYR D 1 292 ? 229.844 270.804 195.775 1.00 264.69 ? 292 TYR D CZ     1 
ATOM   30146 O  OH     . TYR D 1 292 ? 231.216 270.822 195.710 1.00 264.69 ? 292 TYR D OH     1 
ATOM   30147 H  H      . TYR D 1 292 ? 223.222 270.200 196.471 1.00 264.69 ? 292 TYR D H      1 
ATOM   30148 H  HA     . TYR D 1 292 ? 225.470 268.877 196.809 1.00 264.69 ? 292 TYR D HA     1 
ATOM   30149 H  HB2    . TYR D 1 292 ? 225.217 270.519 195.121 1.00 264.69 ? 292 TYR D HB2    1 
ATOM   30150 H  HB3    . TYR D 1 292 ? 225.262 271.632 196.256 1.00 264.69 ? 292 TYR D HB3    1 
ATOM   30151 H  HD1    . TYR D 1 292 ? 227.367 272.342 197.131 1.00 264.69 ? 292 TYR D HD1    1 
ATOM   30152 H  HD2    . TYR D 1 292 ? 227.282 269.205 194.667 1.00 264.69 ? 292 TYR D HD2    1 
ATOM   30153 H  HE1    . TYR D 1 292 ? 229.666 272.373 197.021 1.00 264.69 ? 292 TYR D HE1    1 
ATOM   30154 H  HE2    . TYR D 1 292 ? 229.583 269.227 194.551 1.00 264.69 ? 292 TYR D HE2    1 
ATOM   30155 H  HH     . TYR D 1 292 ? 231.526 271.289 196.335 1.00 264.69 ? 292 TYR D HH     1 
ATOM   30156 N  N      . PHE D 1 293 ? 226.737 269.753 198.736 1.00 286.90 ? 293 PHE D N      1 
ATOM   30157 C  CA     . PHE D 1 293 ? 227.464 270.252 199.897 1.00 286.90 ? 293 PHE D CA     1 
ATOM   30158 C  C      . PHE D 1 293 ? 228.904 269.770 199.766 1.00 286.90 ? 293 PHE D C      1 
ATOM   30159 O  O      . PHE D 1 293 ? 229.282 269.154 198.765 1.00 286.90 ? 293 PHE D O      1 
ATOM   30160 C  CB     . PHE D 1 293 ? 226.815 269.810 201.212 1.00 286.90 ? 293 PHE D CB     1 
ATOM   30161 C  CG     . PHE D 1 293 ? 226.825 268.324 201.437 1.00 286.90 ? 293 PHE D CG     1 
ATOM   30162 C  CD1    . PHE D 1 293 ? 225.650 267.600 201.362 1.00 286.90 ? 293 PHE D CD1    1 
ATOM   30163 C  CD2    . PHE D 1 293 ? 227.994 267.657 201.762 1.00 286.90 ? 293 PHE D CD2    1 
ATOM   30164 C  CE1    . PHE D 1 293 ? 225.644 266.239 201.579 1.00 286.90 ? 293 PHE D CE1    1 
ATOM   30165 C  CE2    . PHE D 1 293 ? 227.994 266.295 201.980 1.00 286.90 ? 293 PHE D CE2    1 
ATOM   30166 C  CZ     . PHE D 1 293 ? 226.818 265.586 201.889 1.00 286.90 ? 293 PHE D CZ     1 
ATOM   30167 H  H      . PHE D 1 293 ? 227.184 269.176 198.283 1.00 286.90 ? 293 PHE D H      1 
ATOM   30168 H  HA     . PHE D 1 293 ? 227.467 271.221 199.872 1.00 286.90 ? 293 PHE D HA     1 
ATOM   30169 H  HB2    . PHE D 1 293 ? 227.298 270.220 201.945 1.00 286.90 ? 293 PHE D HB2    1 
ATOM   30170 H  HB3    . PHE D 1 293 ? 225.892 270.105 201.222 1.00 286.90 ? 293 PHE D HB3    1 
ATOM   30171 H  HD1    . PHE D 1 293 ? 224.856 268.036 201.151 1.00 286.90 ? 293 PHE D HD1    1 
ATOM   30172 H  HD2    . PHE D 1 293 ? 228.791 268.131 201.821 1.00 286.90 ? 293 PHE D HD2    1 
ATOM   30173 H  HE1    . PHE D 1 293 ? 224.847 265.764 201.517 1.00 286.90 ? 293 PHE D HE1    1 
ATOM   30174 H  HE2    . PHE D 1 293 ? 228.785 265.856 202.189 1.00 286.90 ? 293 PHE D HE2    1 
ATOM   30175 H  HZ     . PHE D 1 293 ? 226.817 264.669 202.038 1.00 286.90 ? 293 PHE D HZ     1 
ATOM   30176 N  N      . SER D 1 294 ? 229.708 270.062 200.784 1.00 320.83 ? 294 SER D N      1 
ATOM   30177 C  CA     . SER D 1 294 ? 231.093 269.623 200.827 1.00 320.83 ? 294 SER D CA     1 
ATOM   30178 C  C      . SER D 1 294 ? 231.338 268.857 202.118 1.00 320.83 ? 294 SER D C      1 
ATOM   30179 O  O      . SER D 1 294 ? 230.548 268.919 203.062 1.00 320.83 ? 294 SER D O      1 
ATOM   30180 C  CB     . SER D 1 294 ? 232.064 270.808 200.728 1.00 320.83 ? 294 SER D CB     1 
ATOM   30181 O  OG     . SER D 1 294 ? 233.406 270.390 200.910 1.00 320.83 ? 294 SER D OG     1 
ATOM   30182 H  H      . SER D 1 294 ? 229.466 270.517 201.472 1.00 320.83 ? 294 SER D H      1 
ATOM   30183 H  HA     . SER D 1 294 ? 231.267 269.027 200.083 1.00 320.83 ? 294 SER D HA     1 
ATOM   30184 H  HB2    . SER D 1 294 ? 231.976 271.214 199.852 1.00 320.83 ? 294 SER D HB2    1 
ATOM   30185 H  HB3    . SER D 1 294 ? 231.841 271.453 201.417 1.00 320.83 ? 294 SER D HB3    1 
ATOM   30186 H  HG     . SER D 1 294 ? 233.536 270.166 201.709 1.00 320.83 ? 294 SER D HG     1 
ATOM   30187 N  N      . ILE D 1 295 ? 232.456 268.137 202.151 1.00 330.86 ? 295 ILE D N      1 
ATOM   30188 C  CA     . ILE D 1 295 ? 232.778 267.243 203.249 1.00 330.86 ? 295 ILE D CA     1 
ATOM   30189 C  C      . ILE D 1 295 ? 233.910 267.793 204.108 1.00 330.86 ? 295 ILE D C      1 
ATOM   30190 O  O      . ILE D 1 295 ? 233.878 267.659 205.332 1.00 330.86 ? 295 ILE D O      1 
ATOM   30191 C  CB     . ILE D 1 295 ? 233.121 265.833 202.721 1.00 330.86 ? 295 ILE D CB     1 
ATOM   30192 C  CG1    . ILE D 1 295 ? 233.163 264.824 203.869 1.00 330.86 ? 295 ILE D CG1    1 
ATOM   30193 C  CG2    . ILE D 1 295 ? 234.446 265.846 201.981 1.00 330.86 ? 295 ILE D CG2    1 
ATOM   30194 C  CD1    . ILE D 1 295 ? 231.829 264.608 204.544 1.00 330.86 ? 295 ILE D CD1    1 
ATOM   30195 H  H      . ILE D 1 295 ? 233.051 268.148 201.531 1.00 330.86 ? 295 ILE D H      1 
ATOM   30196 H  HA     . ILE D 1 295 ? 231.996 267.166 203.814 1.00 330.86 ? 295 ILE D HA     1 
ATOM   30197 H  HB     . ILE D 1 295 ? 232.429 265.560 202.099 1.00 330.86 ? 295 ILE D HB     1 
ATOM   30198 H  HG12   . ILE D 1 295 ? 233.454 263.968 203.519 1.00 330.86 ? 295 ILE D HG12   1 
ATOM   30199 H  HG13   . ILE D 1 295 ? 233.787 265.136 204.541 1.00 330.86 ? 295 ILE D HG13   1 
ATOM   30200 H  HG21   . ILE D 1 295 ? 234.459 266.602 201.374 1.00 330.86 ? 295 ILE D HG21   1 
ATOM   30201 H  HG22   . ILE D 1 295 ? 234.538 265.020 201.483 1.00 330.86 ? 295 ILE D HG22   1 
ATOM   30202 H  HG23   . ILE D 1 295 ? 235.167 265.929 202.623 1.00 330.86 ? 295 ILE D HG23   1 
ATOM   30203 H  HD11   . ILE D 1 295 ? 231.595 265.399 205.055 1.00 330.86 ? 295 ILE D HD11   1 
ATOM   30204 H  HD12   . ILE D 1 295 ? 231.896 263.842 205.133 1.00 330.86 ? 295 ILE D HD12   1 
ATOM   30205 H  HD13   . ILE D 1 295 ? 231.160 264.440 203.863 1.00 330.86 ? 295 ILE D HD13   1 
ATOM   30206 N  N      . ASP D 1 296 ? 234.925 268.400 203.488 1.00 350.09 ? 296 ASP D N      1 
ATOM   30207 C  CA     . ASP D 1 296 ? 236.062 268.897 204.255 1.00 350.09 ? 296 ASP D CA     1 
ATOM   30208 C  C      . ASP D 1 296 ? 235.620 269.942 205.272 1.00 350.09 ? 296 ASP D C      1 
ATOM   30209 O  O      . ASP D 1 296 ? 236.172 270.022 206.378 1.00 350.09 ? 296 ASP D O      1 
ATOM   30210 C  CB     . ASP D 1 296 ? 237.117 269.470 203.311 1.00 350.09 ? 296 ASP D CB     1 
ATOM   30211 C  CG     . ASP D 1 296 ? 237.772 268.404 202.456 1.00 350.09 ? 296 ASP D CG     1 
ATOM   30212 O  OD1    . ASP D 1 296 ? 238.911 268.000 202.772 1.00 350.09 ? 296 ASP D OD1    1 
ATOM   30213 O  OD2    . ASP D 1 296 ? 237.147 267.968 201.467 1.00 350.09 ? 296 ASP D OD2    1 
ATOM   30214 H  H      . ASP D 1 296 ? 234.978 268.533 202.640 1.00 350.09 ? 296 ASP D H      1 
ATOM   30215 H  HA     . ASP D 1 296 ? 236.463 268.161 204.742 1.00 350.09 ? 296 ASP D HA     1 
ATOM   30216 H  HB2    . ASP D 1 296 ? 236.693 270.108 202.718 1.00 350.09 ? 296 ASP D HB2    1 
ATOM   30217 H  HB3    . ASP D 1 296 ? 237.808 269.907 203.834 1.00 350.09 ? 296 ASP D HB3    1 
ATOM   30218 N  N      . GLU D 1 297 ? 234.630 270.760 204.911 1.00 368.79 ? 297 GLU D N      1 
ATOM   30219 C  CA     . GLU D 1 297 ? 234.104 271.738 205.856 1.00 368.79 ? 297 GLU D CA     1 
ATOM   30220 C  C      . GLU D 1 297 ? 233.546 271.050 207.095 1.00 368.79 ? 297 GLU D C      1 
ATOM   30221 O  O      . GLU D 1 297 ? 233.807 271.477 208.226 1.00 368.79 ? 297 GLU D O      1 
ATOM   30222 C  CB     . GLU D 1 297 ? 233.022 272.588 205.187 1.00 368.79 ? 297 GLU D CB     1 
ATOM   30223 C  CG     . GLU D 1 297 ? 233.349 273.055 203.774 1.00 368.79 ? 297 GLU D CG     1 
ATOM   30224 C  CD     . GLU D 1 297 ? 232.250 273.915 203.183 1.00 368.79 ? 297 GLU D CD     1 
ATOM   30225 O  OE1    . GLU D 1 297 ? 231.062 273.615 203.432 1.00 368.79 ? 297 GLU D OE1    1 
ATOM   30226 O  OE2    . GLU D 1 297 ? 232.571 274.890 202.473 1.00 368.79 ? 297 GLU D OE2    1 
ATOM   30227 H  H      . GLU D 1 297 ? 234.253 270.757 204.140 1.00 368.79 ? 297 GLU D H      1 
ATOM   30228 H  HA     . GLU D 1 297 ? 234.821 272.328 206.134 1.00 368.79 ? 297 GLU D HA     1 
ATOM   30229 H  HB2    . GLU D 1 297 ? 232.203 272.074 205.147 1.00 368.79 ? 297 GLU D HB2    1 
ATOM   30230 H  HB3    . GLU D 1 297 ? 232.884 273.384 205.723 1.00 368.79 ? 297 GLU D HB3    1 
ATOM   30231 H  HG2    . GLU D 1 297 ? 234.167 273.576 203.789 1.00 368.79 ? 297 GLU D HG2    1 
ATOM   30232 H  HG3    . GLU D 1 297 ? 233.457 272.285 203.196 1.00 368.79 ? 297 GLU D HG3    1 
ATOM   30233 N  N      . VAL D 1 298 ? 232.783 269.973 206.901 1.00 376.73 ? 298 VAL D N      1 
ATOM   30234 C  CA     . VAL D 1 298 ? 232.247 269.234 208.038 1.00 376.73 ? 298 VAL D CA     1 
ATOM   30235 C  C      . VAL D 1 298 ? 233.367 268.551 208.809 1.00 376.73 ? 298 VAL D C      1 
ATOM   30236 O  O      . VAL D 1 298 ? 233.285 268.400 210.033 1.00 376.73 ? 298 VAL D O      1 
ATOM   30237 C  CB     . VAL D 1 298 ? 231.188 268.221 207.567 1.00 376.73 ? 298 VAL D CB     1 
ATOM   30238 C  CG1    . VAL D 1 298 ? 230.714 267.372 208.732 1.00 376.73 ? 298 VAL D CG1    1 
ATOM   30239 C  CG2    . VAL D 1 298 ? 230.014 268.945 206.933 1.00 376.73 ? 298 VAL D CG2    1 
ATOM   30240 H  H      . VAL D 1 298 ? 232.569 269.653 206.132 1.00 376.73 ? 298 VAL D H      1 
ATOM   30241 H  HA     . VAL D 1 298 ? 231.812 269.859 208.637 1.00 376.73 ? 298 VAL D HA     1 
ATOM   30242 H  HB     . VAL D 1 298 ? 231.582 267.636 206.902 1.00 376.73 ? 298 VAL D HB     1 
ATOM   30243 H  HG11   . VAL D 1 298 ? 229.924 266.881 208.459 1.00 376.73 ? 298 VAL D HG11   1 
ATOM   30244 H  HG12   . VAL D 1 298 ? 231.417 266.753 208.985 1.00 376.73 ? 298 VAL D HG12   1 
ATOM   30245 H  HG13   . VAL D 1 298 ? 230.497 267.955 209.476 1.00 376.73 ? 298 VAL D HG13   1 
ATOM   30246 H  HG21   . VAL D 1 298 ? 229.613 269.530 207.596 1.00 376.73 ? 298 VAL D HG21   1 
ATOM   30247 H  HG22   . VAL D 1 298 ? 229.363 268.290 206.636 1.00 376.73 ? 298 VAL D HG22   1 
ATOM   30248 H  HG23   . VAL D 1 298 ? 230.330 269.466 206.179 1.00 376.73 ? 298 VAL D HG23   1 
ATOM   30249 N  N      . VAL D 1 299 ? 234.415 268.109 208.117 1.00 376.26 ? 299 VAL D N      1 
ATOM   30250 C  CA     . VAL D 1 299 ? 235.546 267.492 208.804 1.00 376.26 ? 299 VAL D CA     1 
ATOM   30251 C  C      . VAL D 1 299 ? 236.201 268.495 209.743 1.00 376.26 ? 299 VAL D C      1 
ATOM   30252 O  O      . VAL D 1 299 ? 236.560 268.164 210.878 1.00 376.26 ? 299 VAL D O      1 
ATOM   30253 C  CB     . VAL D 1 299 ? 236.549 266.934 207.779 1.00 376.26 ? 299 VAL D CB     1 
ATOM   30254 C  CG1    . VAL D 1 299 ? 237.692 266.228 208.485 1.00 376.26 ? 299 VAL D CG1    1 
ATOM   30255 C  CG2    . VAL D 1 299 ? 235.850 265.985 206.828 1.00 376.26 ? 299 VAL D CG2    1 
ATOM   30256 H  H      . VAL D 1 299 ? 234.496 268.156 207.262 1.00 376.26 ? 299 VAL D H      1 
ATOM   30257 H  HA     . VAL D 1 299 ? 235.222 266.751 209.337 1.00 376.26 ? 299 VAL D HA     1 
ATOM   30258 H  HB     . VAL D 1 299 ? 236.915 267.668 207.262 1.00 376.26 ? 299 VAL D HB     1 
ATOM   30259 H  HG11   . VAL D 1 299 ? 238.210 266.878 208.984 1.00 376.26 ? 299 VAL D HG11   1 
ATOM   30260 H  HG12   . VAL D 1 299 ? 238.254 265.798 207.822 1.00 376.26 ? 299 VAL D HG12   1 
ATOM   30261 H  HG13   . VAL D 1 299 ? 237.323 265.564 209.088 1.00 376.26 ? 299 VAL D HG13   1 
ATOM   30262 H  HG21   . VAL D 1 299 ? 235.835 266.379 205.943 1.00 376.26 ? 299 VAL D HG21   1 
ATOM   30263 H  HG22   . VAL D 1 299 ? 234.945 265.837 207.141 1.00 376.26 ? 299 VAL D HG22   1 
ATOM   30264 H  HG23   . VAL D 1 299 ? 236.334 265.145 206.811 1.00 376.26 ? 299 VAL D HG23   1 
ATOM   30265 N  N      . THR D 1 300 ? 236.372 269.735 209.283 1.00 413.41 ? 300 THR D N      1 
ATOM   30266 C  CA     . THR D 1 300 ? 236.910 270.773 210.159 1.00 413.41 ? 300 THR D CA     1 
ATOM   30267 C  C      . THR D 1 300 ? 235.947 271.089 211.298 1.00 413.41 ? 300 THR D C      1 
ATOM   30268 O  O      . THR D 1 300 ? 236.373 271.304 212.440 1.00 413.41 ? 300 THR D O      1 
ATOM   30269 C  CB     . THR D 1 300 ? 237.215 272.037 209.355 1.00 413.41 ? 300 THR D CB     1 
ATOM   30270 O  OG1    . THR D 1 300 ? 236.005 272.549 208.783 1.00 413.41 ? 300 THR D OG1    1 
ATOM   30271 C  CG2    . THR D 1 300 ? 238.219 271.739 208.253 1.00 413.41 ? 300 THR D CG2    1 
ATOM   30272 H  H      . THR D 1 300 ? 236.189 269.995 208.484 1.00 413.41 ? 300 THR D H      1 
ATOM   30273 H  HA     . THR D 1 300 ? 237.740 270.457 210.548 1.00 413.41 ? 300 THR D HA     1 
ATOM   30274 H  HB     . THR D 1 300 ? 237.598 272.705 209.944 1.00 413.41 ? 300 THR D HB     1 
ATOM   30275 H  HG1    . THR D 1 300 ? 236.161 273.269 208.380 1.00 413.41 ? 300 THR D HG1    1 
ATOM   30276 H  HG21   . THR D 1 300 ? 238.494 272.563 207.822 1.00 413.41 ? 300 THR D HG21   1 
ATOM   30277 H  HG22   . THR D 1 300 ? 239.000 271.304 208.629 1.00 413.41 ? 300 THR D HG22   1 
ATOM   30278 H  HG23   . THR D 1 300 ? 237.823 271.154 207.592 1.00 413.41 ? 300 THR D HG23   1 
ATOM   30279 N  N      . TYR D 1 301 ? 234.649 271.163 210.996 1.00 424.57 ? 301 TYR D N      1 
ATOM   30280 C  CA     . TYR D 1 301 ? 233.635 271.292 212.038 1.00 424.57 ? 301 TYR D CA     1 
ATOM   30281 C  C      . TYR D 1 301 ? 233.859 270.265 213.143 1.00 424.57 ? 301 TYR D C      1 
ATOM   30282 O  O      . TYR D 1 301 ? 233.919 270.597 214.335 1.00 424.57 ? 301 TYR D O      1 
ATOM   30283 C  CB     . TYR D 1 301 ? 232.251 271.106 211.414 1.00 424.57 ? 301 TYR D CB     1 
ATOM   30284 C  CG     . TYR D 1 301 ? 231.092 271.413 212.328 1.00 424.57 ? 301 TYR D CG     1 
ATOM   30285 C  CD1    . TYR D 1 301 ? 230.567 272.691 212.400 1.00 424.57 ? 301 TYR D CD1    1 
ATOM   30286 C  CD2    . TYR D 1 301 ? 230.534 270.431 213.133 1.00 424.57 ? 301 TYR D CD2    1 
ATOM   30287 C  CE1    . TYR D 1 301 ? 229.506 272.984 213.232 1.00 424.57 ? 301 TYR D CE1    1 
ATOM   30288 C  CE2    . TYR D 1 301 ? 229.474 270.714 213.973 1.00 424.57 ? 301 TYR D CE2    1 
ATOM   30289 C  CZ     . TYR D 1 301 ? 228.965 271.992 214.019 1.00 424.57 ? 301 TYR D CZ     1 
ATOM   30290 O  OH     . TYR D 1 301 ? 227.910 272.282 214.855 1.00 424.57 ? 301 TYR D OH     1 
ATOM   30291 H  H      . TYR D 1 301 ? 234.332 271.141 210.198 1.00 424.57 ? 301 TYR D H      1 
ATOM   30292 H  HA     . TYR D 1 301 ? 233.680 272.179 212.425 1.00 424.57 ? 301 TYR D HA     1 
ATOM   30293 H  HB2    . TYR D 1 301 ? 232.181 271.697 210.648 1.00 424.57 ? 301 TYR D HB2    1 
ATOM   30294 H  HB3    . TYR D 1 301 ? 232.162 270.186 211.125 1.00 424.57 ? 301 TYR D HB3    1 
ATOM   30295 H  HD1    . TYR D 1 301 ? 230.927 273.360 211.864 1.00 424.57 ? 301 TYR D HD1    1 
ATOM   30296 H  HD2    . TYR D 1 301 ? 230.876 269.567 213.103 1.00 424.57 ? 301 TYR D HD2    1 
ATOM   30297 H  HE1    . TYR D 1 301 ? 229.163 273.847 213.262 1.00 424.57 ? 301 TYR D HE1    1 
ATOM   30298 H  HE2    . TYR D 1 301 ? 229.107 270.046 214.507 1.00 424.57 ? 301 TYR D HE2    1 
ATOM   30299 H  HH     . TYR D 1 301 ? 227.536 271.572 215.103 1.00 424.57 ? 301 TYR D HH     1 
ATOM   30300 N  N      . LEU D 1 302 ? 234.010 269.001 212.748 1.00 408.88 ? 302 LEU D N      1 
ATOM   30301 C  CA     . LEU D 1 302 ? 234.120 267.917 213.715 1.00 408.88 ? 302 LEU D CA     1 
ATOM   30302 C  C      . LEU D 1 302 ? 235.469 267.924 214.421 1.00 408.88 ? 302 LEU D C      1 
ATOM   30303 O  O      . LEU D 1 302 ? 235.554 267.528 215.586 1.00 408.88 ? 302 LEU D O      1 
ATOM   30304 C  CB     . LEU D 1 302 ? 233.877 266.579 213.020 1.00 408.88 ? 302 LEU D CB     1 
ATOM   30305 C  CG     . LEU D 1 302 ? 232.477 266.453 212.411 1.00 408.88 ? 302 LEU D CG     1 
ATOM   30306 C  CD1    . LEU D 1 302 ? 232.365 265.226 211.519 1.00 408.88 ? 302 LEU D CD1    1 
ATOM   30307 C  CD2    . LEU D 1 302 ? 231.422 266.425 213.503 1.00 408.88 ? 302 LEU D CD2    1 
ATOM   30308 H  H      . LEU D 1 302 ? 234.052 268.750 211.927 1.00 408.88 ? 302 LEU D H      1 
ATOM   30309 H  HA     . LEU D 1 302 ? 233.435 268.034 214.391 1.00 408.88 ? 302 LEU D HA     1 
ATOM   30310 H  HB2    . LEU D 1 302 ? 234.523 266.478 212.303 1.00 408.88 ? 302 LEU D HB2    1 
ATOM   30311 H  HB3    . LEU D 1 302 ? 233.986 265.865 213.666 1.00 408.88 ? 302 LEU D HB3    1 
ATOM   30312 H  HG     . LEU D 1 302 ? 232.305 267.232 211.862 1.00 408.88 ? 302 LEU D HG     1 
ATOM   30313 H  HD11   . LEU D 1 302 ? 232.470 264.430 212.063 1.00 408.88 ? 302 LEU D HD11   1 
ATOM   30314 H  HD12   . LEU D 1 302 ? 233.059 265.261 210.842 1.00 408.88 ? 302 LEU D HD12   1 
ATOM   30315 H  HD13   . LEU D 1 302 ? 231.491 265.225 211.097 1.00 408.88 ? 302 LEU D HD13   1 
ATOM   30316 H  HD21   . LEU D 1 302 ? 230.573 266.163 213.115 1.00 408.88 ? 302 LEU D HD21   1 
ATOM   30317 H  HD22   . LEU D 1 302 ? 231.688 265.787 214.183 1.00 408.88 ? 302 LEU D HD22   1 
ATOM   30318 H  HD23   . LEU D 1 302 ? 231.350 267.311 213.891 1.00 408.88 ? 302 LEU D HD23   1 
ATOM   30319 N  N      . GLU D 1 303 ? 236.528 268.374 213.750 1.00 425.05 ? 303 GLU D N      1 
ATOM   30320 C  CA     . GLU D 1 303 ? 237.800 268.567 214.440 1.00 425.05 ? 303 GLU D CA     1 
ATOM   30321 C  C      . GLU D 1 303 ? 237.657 269.603 215.549 1.00 425.05 ? 303 GLU D C      1 
ATOM   30322 O  O      . GLU D 1 303 ? 238.043 269.360 216.700 1.00 425.05 ? 303 GLU D O      1 
ATOM   30323 C  CB     . GLU D 1 303 ? 238.878 268.989 213.443 1.00 425.05 ? 303 GLU D CB     1 
ATOM   30324 C  CG     . GLU D 1 303 ? 239.416 267.854 212.591 1.00 425.05 ? 303 GLU D CG     1 
ATOM   30325 C  CD     . GLU D 1 303 ? 240.382 266.965 213.348 1.00 425.05 ? 303 GLU D CD     1 
ATOM   30326 O  OE1    . GLU D 1 303 ? 240.426 267.056 214.593 1.00 425.05 ? 303 GLU D OE1    1 
ATOM   30327 O  OE2    . GLU D 1 303 ? 241.101 266.178 212.699 1.00 425.05 ? 303 GLU D OE2    1 
ATOM   30328 H  H      . GLU D 1 303 ? 236.536 268.573 212.913 1.00 425.05 ? 303 GLU D H      1 
ATOM   30329 H  HA     . GLU D 1 303 ? 238.071 267.728 214.843 1.00 425.05 ? 303 GLU D HA     1 
ATOM   30330 H  HB2    . GLU D 1 303 ? 238.502 269.653 212.845 1.00 425.05 ? 303 GLU D HB2    1 
ATOM   30331 H  HB3    . GLU D 1 303 ? 239.622 269.371 213.933 1.00 425.05 ? 303 GLU D HB3    1 
ATOM   30332 H  HG2    . GLU D 1 303 ? 238.674 267.306 212.292 1.00 425.05 ? 303 GLU D HG2    1 
ATOM   30333 H  HG3    . GLU D 1 303 ? 239.884 268.227 211.828 1.00 425.05 ? 303 GLU D HG3    1 
ATOM   30334 N  N      . ASN D 1 304 ? 237.121 270.777 215.209 1.00 470.08 ? 304 ASN D N      1 
ATOM   30335 C  CA     . ASN D 1 304 ? 236.806 271.777 216.224 1.00 470.08 ? 304 ASN D CA     1 
ATOM   30336 C  C      . ASN D 1 304 ? 236.044 271.158 217.387 1.00 470.08 ? 304 ASN D C      1 
ATOM   30337 O  O      . ASN D 1 304 ? 236.380 271.381 218.555 1.00 470.08 ? 304 ASN D O      1 
ATOM   30338 C  CB     . ASN D 1 304 ? 236.003 272.918 215.603 1.00 470.08 ? 304 ASN D CB     1 
ATOM   30339 C  CG     . ASN D 1 304 ? 236.855 273.824 214.754 1.00 470.08 ? 304 ASN D CG     1 
ATOM   30340 O  OD1    . ASN D 1 304 ? 237.971 274.169 215.136 1.00 470.08 ? 304 ASN D OD1    1 
ATOM   30341 N  ND2    . ASN D 1 304 ? 236.336 274.225 213.600 1.00 470.08 ? 304 ASN D ND2    1 
ATOM   30342 H  H      . ASN D 1 304 ? 236.933 271.016 214.405 1.00 470.08 ? 304 ASN D H      1 
ATOM   30343 H  HA     . ASN D 1 304 ? 237.633 272.145 216.570 1.00 470.08 ? 304 ASN D HA     1 
ATOM   30344 H  HB2    . ASN D 1 304 ? 235.304 272.546 215.042 1.00 470.08 ? 304 ASN D HB2    1 
ATOM   30345 H  HB3    . ASN D 1 304 ? 235.612 273.451 216.311 1.00 470.08 ? 304 ASN D HB3    1 
ATOM   30346 H  HD21   . ASN D 1 304 ? 235.551 273.962 213.370 1.00 470.08 ? 304 ASN D HD21   1 
ATOM   30347 H  HD22   . ASN D 1 304 ? 236.785 274.744 213.083 1.00 470.08 ? 304 ASN D HD22   1 
ATOM   30348 N  N      . MET D 1 305 ? 235.011 270.372 217.082 1.00 440.11 ? 305 MET D N      1 
ATOM   30349 C  CA     . MET D 1 305 ? 234.293 269.681 218.149 1.00 440.11 ? 305 MET D CA     1 
ATOM   30350 C  C      . MET D 1 305 ? 235.231 268.789 218.955 1.00 440.11 ? 305 MET D C      1 
ATOM   30351 O  O      . MET D 1 305 ? 235.086 268.663 220.176 1.00 440.11 ? 305 MET D O      1 
ATOM   30352 C  CB     . MET D 1 305 ? 233.147 268.853 217.571 1.00 440.11 ? 305 MET D CB     1 
ATOM   30353 C  CG     . MET D 1 305 ? 232.057 269.676 216.908 1.00 440.11 ? 305 MET D CG     1 
ATOM   30354 S  SD     . MET D 1 305 ? 230.683 268.672 216.308 1.00 440.11 ? 305 MET D SD     1 
ATOM   30355 C  CE     . MET D 1 305 ? 230.282 267.717 217.770 1.00 440.11 ? 305 MET D CE     1 
ATOM   30356 H  H      . MET D 1 305 ? 234.715 270.226 216.289 1.00 440.11 ? 305 MET D H      1 
ATOM   30357 H  HA     . MET D 1 305 ? 233.908 270.344 218.743 1.00 440.11 ? 305 MET D HA     1 
ATOM   30358 H  HB2    . MET D 1 305 ? 233.505 268.245 216.907 1.00 440.11 ? 305 MET D HB2    1 
ATOM   30359 H  HB3    . MET D 1 305 ? 232.748 268.350 218.296 1.00 440.11 ? 305 MET D HB3    1 
ATOM   30360 H  HG2    . MET D 1 305 ? 231.707 270.312 217.550 1.00 440.11 ? 305 MET D HG2    1 
ATOM   30361 H  HG3    . MET D 1 305 ? 232.436 270.145 216.149 1.00 440.11 ? 305 MET D HG3    1 
ATOM   30362 H  HE1    . MET D 1 305 ? 230.966 267.042 217.903 1.00 440.11 ? 305 MET D HE1    1 
ATOM   30363 H  HE2    . MET D 1 305 ? 230.250 268.311 218.536 1.00 440.11 ? 305 MET D HE2    1 
ATOM   30364 H  HE3    . MET D 1 305 ? 229.420 267.293 217.642 1.00 440.11 ? 305 MET D HE3    1 
ATOM   30365 N  N      . ASN D 1 306 ? 236.196 268.156 218.285 1.00 436.49 ? 306 ASN D N      1 
ATOM   30366 C  CA     . ASN D 1 306 ? 237.105 267.244 218.965 1.00 436.49 ? 306 ASN D CA     1 
ATOM   30367 C  C      . ASN D 1 306 ? 238.111 267.980 219.838 1.00 436.49 ? 306 ASN D C      1 
ATOM   30368 O  O      . ASN D 1 306 ? 238.747 267.353 220.689 1.00 436.49 ? 306 ASN D O      1 
ATOM   30369 C  CB     . ASN D 1 306 ? 237.841 266.376 217.942 1.00 436.49 ? 306 ASN D CB     1 
ATOM   30370 C  CG     . ASN D 1 306 ? 238.405 265.102 218.550 1.00 436.49 ? 306 ASN D CG     1 
ATOM   30371 O  OD1    . ASN D 1 306 ? 238.901 265.100 219.676 1.00 436.49 ? 306 ASN D OD1    1 
ATOM   30372 N  ND2    . ASN D 1 306 ? 238.333 264.009 217.800 1.00 436.49 ? 306 ASN D ND2    1 
ATOM   30373 H  H      . ASN D 1 306 ? 236.342 268.242 217.441 1.00 436.49 ? 306 ASN D H      1 
ATOM   30374 H  HA     . ASN D 1 306 ? 236.591 266.657 219.538 1.00 436.49 ? 306 ASN D HA     1 
ATOM   30375 H  HB2    . ASN D 1 306 ? 237.225 266.127 217.236 1.00 436.49 ? 306 ASN D HB2    1 
ATOM   30376 H  HB3    . ASN D 1 306 ? 238.582 266.882 217.574 1.00 436.49 ? 306 ASN D HB3    1 
ATOM   30377 H  HD21   . ASN D 1 306 ? 237.981 264.048 217.018 1.00 436.49 ? 306 ASN D HD21   1 
ATOM   30378 H  HD22   . ASN D 1 306 ? 238.639 263.261 218.096 1.00 436.49 ? 306 ASN D HD22   1 
ATOM   30379 N  N      . ASN D 1 307 ? 238.297 269.283 219.628 1.00 489.40 ? 307 ASN D N      1 
ATOM   30380 C  CA     . ASN D 1 307 ? 239.154 270.089 220.491 1.00 489.40 ? 307 ASN D CA     1 
ATOM   30381 C  C      . ASN D 1 307 ? 238.387 271.267 221.088 1.00 489.40 ? 307 ASN D C      1 
ATOM   30382 O  O      . ASN D 1 307 ? 238.968 272.315 221.368 1.00 489.40 ? 307 ASN D O      1 
ATOM   30383 C  CB     . ASN D 1 307 ? 240.388 270.572 219.731 1.00 489.40 ? 307 ASN D CB     1 
ATOM   30384 C  CG     . ASN D 1 307 ? 240.050 271.530 218.611 1.00 489.40 ? 307 ASN D CG     1 
ATOM   30385 O  OD1    . ASN D 1 307 ? 239.736 271.117 217.496 1.00 489.40 ? 307 ASN D OD1    1 
ATOM   30386 N  ND2    . ASN D 1 307 ? 240.129 272.823 218.899 1.00 489.40 ? 307 ASN D ND2    1 
ATOM   30387 H  H      . ASN D 1 307 ? 237.938 269.727 218.983 1.00 489.40 ? 307 ASN D H      1 
ATOM   30388 H  HA     . ASN D 1 307 ? 239.464 269.543 221.228 1.00 489.40 ? 307 ASN D HA     1 
ATOM   30389 H  HB2    . ASN D 1 307 ? 240.980 271.031 220.348 1.00 489.40 ? 307 ASN D HB2    1 
ATOM   30390 H  HB3    . ASN D 1 307 ? 240.842 269.805 219.347 1.00 489.40 ? 307 ASN D HB3    1 
ATOM   30391 H  HD21   . ASN D 1 307 ? 240.356 273.071 219.690 1.00 489.40 ? 307 ASN D HD21   1 
ATOM   30392 H  HD22   . ASN D 1 307 ? 239.949 273.410 218.297 1.00 489.40 ? 307 ASN D HD22   1 
ATOM   30393 N  N      . GLU D 1 308 ? 237.087 271.093 221.317 1.00 511.60 ? 308 GLU D N      1 
ATOM   30394 C  CA     . GLU D 1 308 ? 236.227 272.168 221.792 1.00 511.60 ? 308 GLU D CA     1 
ATOM   30395 C  C      . GLU D 1 308 ? 236.271 272.299 223.310 1.00 511.60 ? 308 GLU D C      1 
ATOM   30396 O  O      . GLU D 1 308 ? 236.521 271.331 224.033 1.00 511.60 ? 308 GLU D O      1 
ATOM   30397 C  CB     . GLU D 1 308 ? 234.784 271.923 221.344 1.00 511.60 ? 308 GLU D CB     1 
ATOM   30398 C  CG     . GLU D 1 308 ? 233.869 273.140 221.456 1.00 511.60 ? 308 GLU D CG     1 
ATOM   30399 C  CD     . GLU D 1 308 ? 233.119 273.207 222.775 1.00 511.60 ? 308 GLU D CD     1 
ATOM   30400 O  OE1    . GLU D 1 308 ? 232.760 272.141 223.320 1.00 511.60 ? 308 GLU D OE1    1 
ATOM   30401 O  OE2    . GLU D 1 308 ? 232.886 274.331 223.267 1.00 511.60 ? 308 GLU D OE2    1 
ATOM   30402 H  H      . GLU D 1 308 ? 236.673 270.349 221.193 1.00 511.60 ? 308 GLU D H      1 
ATOM   30403 H  HA     . GLU D 1 308 ? 236.526 273.005 221.412 1.00 511.60 ? 308 GLU D HA     1 
ATOM   30404 H  HB2    . GLU D 1 308 ? 234.796 271.650 220.413 1.00 511.60 ? 308 GLU D HB2    1 
ATOM   30405 H  HB3    . GLU D 1 308 ? 234.410 271.210 221.885 1.00 511.60 ? 308 GLU D HB3    1 
ATOM   30406 H  HG2    . GLU D 1 308 ? 234.406 273.943 221.384 1.00 511.60 ? 308 GLU D HG2    1 
ATOM   30407 H  HG3    . GLU D 1 308 ? 233.214 273.112 220.741 1.00 511.60 ? 308 GLU D HG3    1 
ATOM   30408 N  N      . VAL D 1 309 ? 236.024 273.519 223.784 1.00 546.88 ? 309 VAL D N      1 
ATOM   30409 C  CA     . VAL D 1 309 ? 235.946 273.821 225.210 1.00 546.88 ? 309 VAL D CA     1 
ATOM   30410 C  C      . VAL D 1 309 ? 234.819 274.827 225.417 1.00 546.88 ? 309 VAL D C      1 
ATOM   30411 O  O      . VAL D 1 309 ? 234.640 275.745 224.610 1.00 546.88 ? 309 VAL D O      1 
ATOM   30412 C  CB     . VAL D 1 309 ? 237.286 274.378 225.737 1.00 546.88 ? 309 VAL D CB     1 
ATOM   30413 C  CG1    . VAL D 1 309 ? 237.111 275.019 227.102 1.00 546.88 ? 309 VAL D CG1    1 
ATOM   30414 C  CG2    . VAL D 1 309 ? 238.340 273.283 225.786 1.00 546.88 ? 309 VAL D CG2    1 
ATOM   30415 H  H      . VAL D 1 309 ? 235.894 274.206 223.282 1.00 546.88 ? 309 VAL D H      1 
ATOM   30416 H  HA     . VAL D 1 309 ? 235.732 273.013 225.701 1.00 546.88 ? 309 VAL D HA     1 
ATOM   30417 H  HB     . VAL D 1 309 ? 237.605 275.063 225.132 1.00 546.88 ? 309 VAL D HB     1 
ATOM   30418 H  HG11   . VAL D 1 309 ? 237.974 275.063 227.543 1.00 546.88 ? 309 VAL D HG11   1 
ATOM   30419 H  HG12   . VAL D 1 309 ? 236.756 275.913 226.986 1.00 546.88 ? 309 VAL D HG12   1 
ATOM   30420 H  HG13   . VAL D 1 309 ? 236.495 274.486 227.626 1.00 546.88 ? 309 VAL D HG13   1 
ATOM   30421 H  HG21   . VAL D 1 309 ? 239.174 273.668 226.099 1.00 546.88 ? 309 VAL D HG21   1 
ATOM   30422 H  HG22   . VAL D 1 309 ? 238.048 272.588 226.393 1.00 546.88 ? 309 VAL D HG22   1 
ATOM   30423 H  HG23   . VAL D 1 309 ? 238.461 272.919 224.895 1.00 546.88 ? 309 VAL D HG23   1 
ATOM   30424 N  N      . ILE D 1 310 ? 234.064 274.662 226.504 1.00 560.94 ? 310 ILE D N      1 
ATOM   30425 C  CA     . ILE D 1 310 ? 232.922 275.518 226.810 1.00 560.94 ? 310 ILE D CA     1 
ATOM   30426 C  C      . ILE D 1 310 ? 233.047 276.040 228.234 1.00 560.94 ? 310 ILE D C      1 
ATOM   30427 O  O      . ILE D 1 310 ? 233.289 275.265 229.163 1.00 560.94 ? 310 ILE D O      1 
ATOM   30428 C  CB     . ILE D 1 310 ? 231.588 274.773 226.618 1.00 560.94 ? 310 ILE D CB     1 
ATOM   30429 C  CG1    . ILE D 1 310 ? 230.430 275.638 227.127 1.00 560.94 ? 310 ILE D CG1    1 
ATOM   30430 C  CG2    . ILE D 1 310 ? 231.636 273.418 227.314 1.00 560.94 ? 310 ILE D CG2    1 
ATOM   30431 C  CD1    . ILE D 1 310 ? 229.057 275.100 226.823 1.00 560.94 ? 310 ILE D CD1    1 
ATOM   30432 H  H      . ILE D 1 310 ? 234.192 274.045 227.090 1.00 560.94 ? 310 ILE D H      1 
ATOM   30433 H  HA     . ILE D 1 310 ? 232.927 276.281 226.218 1.00 560.94 ? 310 ILE D HA     1 
ATOM   30434 H  HB     . ILE D 1 310 ? 231.463 274.624 225.667 1.00 560.94 ? 310 ILE D HB     1 
ATOM   30435 H  HG12   . ILE D 1 310 ? 230.494 275.707 228.089 1.00 560.94 ? 310 ILE D HG12   1 
ATOM   30436 H  HG13   . ILE D 1 310 ? 230.500 276.518 226.735 1.00 560.94 ? 310 ILE D HG13   1 
ATOM   30437 H  HG21   . ILE D 1 310 ? 230.788 272.967 227.192 1.00 560.94 ? 310 ILE D HG21   1 
ATOM   30438 H  HG22   . ILE D 1 310 ? 232.346 272.885 226.920 1.00 560.94 ? 310 ILE D HG22   1 
ATOM   30439 H  HG23   . ILE D 1 310 ? 231.810 273.553 228.258 1.00 560.94 ? 310 ILE D HG23   1 
ATOM   30440 H  HD11   . ILE D 1 310 ? 228.916 275.136 225.864 1.00 560.94 ? 310 ILE D HD11   1 
ATOM   30441 H  HD12   . ILE D 1 310 ? 228.399 275.649 227.277 1.00 560.94 ? 310 ILE D HD12   1 
ATOM   30442 H  HD13   . ILE D 1 310 ? 228.995 274.185 227.132 1.00 560.94 ? 310 ILE D HD13   1 
ATOM   30443 N  N      . GLY D 1 311 ? 232.852 277.346 228.408 1.00 574.85 ? 311 GLY D N      1 
ATOM   30444 C  CA     . GLY D 1 311 ? 233.008 277.948 229.720 1.00 574.85 ? 311 GLY D CA     1 
ATOM   30445 C  C      . GLY D 1 311 ? 231.758 277.815 230.568 1.00 574.85 ? 311 GLY D C      1 
ATOM   30446 O  O      . GLY D 1 311 ? 230.638 277.767 230.063 1.00 574.85 ? 311 GLY D O      1 
ATOM   30447 H  H      . GLY D 1 311 ? 232.618 277.892 227.789 1.00 574.85 ? 311 GLY D H      1 
ATOM   30448 H  HA2    . GLY D 1 311 ? 233.749 277.547 230.184 1.00 574.85 ? 311 GLY D HA2    1 
ATOM   30449 H  HA3    . GLY D 1 311 ? 233.188 278.890 229.619 1.00 574.85 ? 311 GLY D HA3    1 
ATOM   30450 N  N      . LYS D 1 312 ? 231.960 277.759 231.890 1.00 562.34 ? 312 LYS D N      1 
ATOM   30451 C  CA     . LYS D 1 312 ? 230.856 277.586 232.826 1.00 562.34 ? 312 LYS D CA     1 
ATOM   30452 C  C      . LYS D 1 312 ? 230.810 278.662 233.908 1.00 562.34 ? 312 LYS D C      1 
ATOM   30453 O  O      . LYS D 1 312 ? 230.030 278.529 234.858 1.00 562.34 ? 312 LYS D O      1 
ATOM   30454 C  CB     . LYS D 1 312 ? 230.936 276.206 233.491 1.00 562.34 ? 312 LYS D CB     1 
ATOM   30455 C  CG     . LYS D 1 312 ? 230.849 275.019 232.531 1.00 562.34 ? 312 LYS D CG     1 
ATOM   30456 C  CD     . LYS D 1 312 ? 229.432 274.737 232.040 1.00 562.34 ? 312 LYS D CD     1 
ATOM   30457 C  CE     . LYS D 1 312 ? 229.129 275.409 230.713 1.00 562.34 ? 312 LYS D CE     1 
ATOM   30458 N  NZ     . LYS D 1 312 ? 227.817 274.989 230.146 1.00 562.34 ? 312 LYS D NZ     1 
ATOM   30459 H  H      . LYS D 1 312 ? 232.730 277.819 232.266 1.00 562.34 ? 312 LYS D H      1 
ATOM   30460 H  HA     . LYS D 1 312 ? 230.019 277.633 232.341 1.00 562.34 ? 312 LYS D HA     1 
ATOM   30461 H  HB2    . LYS D 1 312 ? 231.779 276.143 233.967 1.00 562.34 ? 312 LYS D HB2    1 
ATOM   30462 H  HB3    . LYS D 1 312 ? 230.202 276.128 234.119 1.00 562.34 ? 312 LYS D HB3    1 
ATOM   30463 H  HG2    . LYS D 1 312 ? 231.404 275.198 231.757 1.00 562.34 ? 312 LYS D HG2    1 
ATOM   30464 H  HG3    . LYS D 1 312 ? 231.165 274.224 232.989 1.00 562.34 ? 312 LYS D HG3    1 
ATOM   30465 H  HD2    . LYS D 1 312 ? 229.324 273.781 231.923 1.00 562.34 ? 312 LYS D HD2    1 
ATOM   30466 H  HD3    . LYS D 1 312 ? 228.799 275.070 232.693 1.00 562.34 ? 312 LYS D HD3    1 
ATOM   30467 H  HE2    . LYS D 1 312 ? 229.083 276.364 230.850 1.00 562.34 ? 312 LYS D HE2    1 
ATOM   30468 H  HE3    . LYS D 1 312 ? 229.826 275.190 230.075 1.00 562.34 ? 312 LYS D HE3    1 
ATOM   30469 H  HZ1    . LYS D 1 312 ? 227.701 275.352 229.342 1.00 562.34 ? 312 LYS D HZ1    1 
ATOM   30470 H  HZ2    . LYS D 1 312 ? 227.790 274.103 230.068 1.00 562.34 ? 312 LYS D HZ2    1 
ATOM   30471 H  HZ3    . LYS D 1 312 ? 227.156 275.252 230.681 1.00 562.34 ? 312 LYS D HZ3    1 
ATOM   30472 N  N      . LEU D 1 313 ? 231.619 279.715 233.804 1.00 583.50 ? 313 LEU D N      1 
ATOM   30473 C  CA     . LEU D 1 313 ? 231.538 280.802 234.771 1.00 583.50 ? 313 LEU D CA     1 
ATOM   30474 C  C      . LEU D 1 313 ? 230.253 281.604 234.561 1.00 583.50 ? 313 LEU D C      1 
ATOM   30475 O  O      . LEU D 1 313 ? 229.560 281.479 233.547 1.00 583.50 ? 313 LEU D O      1 
ATOM   30476 C  CB     . LEU D 1 313 ? 232.785 281.692 234.716 1.00 583.50 ? 313 LEU D CB     1 
ATOM   30477 C  CG     . LEU D 1 313 ? 233.213 282.457 233.468 1.00 583.50 ? 313 LEU D CG     1 
ATOM   30478 C  CD1    . LEU D 1 313 ? 232.503 283.796 233.383 1.00 583.50 ? 313 LEU D CD1    1 
ATOM   30479 C  CD2    . LEU D 1 313 ? 234.719 282.655 233.491 1.00 583.50 ? 313 LEU D CD2    1 
ATOM   30480 H  H      . LEU D 1 313 ? 232.212 279.823 233.191 1.00 583.50 ? 313 LEU D H      1 
ATOM   30481 H  HA     . LEU D 1 313 ? 231.499 280.417 235.660 1.00 583.50 ? 313 LEU D HA     1 
ATOM   30482 H  HB2    . LEU D 1 313 ? 232.678 282.363 235.409 1.00 583.50 ? 313 LEU D HB2    1 
ATOM   30483 H  HB3    . LEU D 1 313 ? 233.539 281.133 234.952 1.00 583.50 ? 313 LEU D HB3    1 
ATOM   30484 H  HG     . LEU D 1 313 ? 232.992 281.937 232.683 1.00 583.50 ? 313 LEU D HG     1 
ATOM   30485 H  HD11   . LEU D 1 313 ? 231.549 283.661 233.474 1.00 583.50 ? 313 LEU D HD11   1 
ATOM   30486 H  HD12   . LEU D 1 313 ? 232.701 284.197 232.522 1.00 583.50 ? 313 LEU D HD12   1 
ATOM   30487 H  HD13   . LEU D 1 313 ? 232.836 284.372 234.089 1.00 583.50 ? 313 LEU D HD13   1 
ATOM   30488 H  HD21   . LEU D 1 313 ? 234.970 283.066 234.333 1.00 583.50 ? 313 LEU D HD21   1 
ATOM   30489 H  HD22   . LEU D 1 313 ? 234.971 283.231 232.752 1.00 583.50 ? 313 LEU D HD22   1 
ATOM   30490 H  HD23   . LEU D 1 313 ? 235.152 281.793 233.400 1.00 583.50 ? 313 LEU D HD23   1 
ATOM   30491 N  N      . ALA D 1 314 ? 229.939 282.439 235.549 1.00 588.15 ? 314 ALA D N      1 
ATOM   30492 C  CA     . ALA D 1 314 ? 228.762 283.297 235.485 1.00 588.15 ? 314 ALA D CA     1 
ATOM   30493 C  C      . ALA D 1 314 ? 228.746 284.118 234.203 1.00 588.15 ? 314 ALA D C      1 
ATOM   30494 O  O      . ALA D 1 314 ? 229.635 284.939 233.961 1.00 588.15 ? 314 ALA D O      1 
ATOM   30495 C  CB     . ALA D 1 314 ? 228.731 284.222 236.705 1.00 588.15 ? 314 ALA D CB     1 
ATOM   30496 H  H      . ALA D 1 314 ? 230.398 282.528 236.271 1.00 588.15 ? 314 ALA D H      1 
ATOM   30497 H  HA     . ALA D 1 314 ? 227.964 282.745 235.504 1.00 588.15 ? 314 ALA D HA     1 
ATOM   30498 H  HB1    . ALA D 1 314 ? 229.525 284.781 236.703 1.00 588.15 ? 314 ALA D HB1    1 
ATOM   30499 H  HB2    . ALA D 1 314 ? 227.937 284.777 236.656 1.00 588.15 ? 314 ALA D HB2    1 
ATOM   30500 H  HB3    . ALA D 1 314 ? 228.704 283.683 237.510 1.00 588.15 ? 314 ALA D HB3    1 
ATOM   30501 N  N      . GLY D 1 315 ? 227.710 283.899 233.395 1.00 592.87 ? 315 GLY D N      1 
ATOM   30502 C  CA     . GLY D 1 315 ? 227.559 284.571 232.121 1.00 592.87 ? 315 GLY D CA     1 
ATOM   30503 C  C      . GLY D 1 315 ? 228.432 284.039 231.009 1.00 592.87 ? 315 GLY D C      1 
ATOM   30504 O  O      . GLY D 1 315 ? 228.596 284.715 229.988 1.00 592.87 ? 315 GLY D O      1 
ATOM   30505 H  H      . GLY D 1 315 ? 227.072 283.350 233.572 1.00 592.87 ? 315 GLY D H      1 
ATOM   30506 H  HA2    . GLY D 1 315 ? 226.636 284.499 231.833 1.00 592.87 ? 315 GLY D HA2    1 
ATOM   30507 H  HA3    . GLY D 1 315 ? 227.763 285.513 232.234 1.00 592.87 ? 315 GLY D HA3    1 
ATOM   30508 N  N      . GLU D 1 316 ? 229.002 282.841 231.173 1.00 584.10 ? 316 GLU D N      1 
ATOM   30509 C  CA     . GLU D 1 316 ? 229.869 282.242 230.165 1.00 584.10 ? 316 GLU D CA     1 
ATOM   30510 C  C      . GLU D 1 316 ? 229.429 280.825 229.810 1.00 584.10 ? 316 GLU D C      1 
ATOM   30511 O  O      . GLU D 1 316 ? 230.208 280.074 229.215 1.00 584.10 ? 316 GLU D O      1 
ATOM   30512 C  CB     . GLU D 1 316 ? 231.324 282.236 230.637 1.00 584.10 ? 316 GLU D CB     1 
ATOM   30513 C  CG     . GLU D 1 316 ? 232.357 282.161 229.523 1.00 584.10 ? 316 GLU D CG     1 
ATOM   30514 C  CD     . GLU D 1 316 ? 232.340 283.377 228.618 1.00 584.10 ? 316 GLU D CD     1 
ATOM   30515 O  OE1    . GLU D 1 316 ? 231.704 284.386 228.987 1.00 584.10 ? 316 GLU D OE1    1 
ATOM   30516 O  OE2    . GLU D 1 316 ? 232.965 283.323 227.538 1.00 584.10 ? 316 GLU D OE2    1 
ATOM   30517 H  H      . GLU D 1 316 ? 228.898 282.352 231.873 1.00 584.10 ? 316 GLU D H      1 
ATOM   30518 H  HA     . GLU D 1 316 ? 229.821 282.774 229.356 1.00 584.10 ? 316 GLU D HA     1 
ATOM   30519 H  HB2    . GLU D 1 316 ? 231.485 283.053 231.126 1.00 584.10 ? 316 GLU D HB2    1 
ATOM   30520 H  HB3    . GLU D 1 316 ? 231.456 281.469 231.217 1.00 584.10 ? 316 GLU D HB3    1 
ATOM   30521 H  HG2    . GLU D 1 316 ? 233.238 282.107 229.924 1.00 584.10 ? 316 GLU D HG2    1 
ATOM   30522 H  HG3    . GLU D 1 316 ? 232.191 281.375 228.979 1.00 584.10 ? 316 GLU D HG3    1 
ATOM   30523 N  N      . GLY D 1 317 ? 228.196 280.448 230.144 1.00 582.30 ? 317 GLY D N      1 
ATOM   30524 C  CA     . GLY D 1 317 ? 227.729 279.097 229.900 1.00 582.30 ? 317 GLY D CA     1 
ATOM   30525 C  C      . GLY D 1 317 ? 227.459 278.809 228.439 1.00 582.30 ? 317 GLY D C      1 
ATOM   30526 O  O      . GLY D 1 317 ? 226.356 278.392 228.071 1.00 582.30 ? 317 GLY D O      1 
ATOM   30527 H  H      . GLY D 1 317 ? 227.613 280.961 230.513 1.00 582.30 ? 317 GLY D H      1 
ATOM   30528 H  HA2    . GLY D 1 317 ? 228.389 278.464 230.218 1.00 582.30 ? 317 GLY D HA2    1 
ATOM   30529 H  HA3    . GLY D 1 317 ? 226.906 278.952 230.393 1.00 582.30 ? 317 GLY D HA3    1 
ATOM   30530 N  N      . LYS D 1 318 ? 228.472 279.006 227.603 1.00 572.53 ? 318 LYS D N      1 
ATOM   30531 C  CA     . LYS D 1 318 ? 228.345 278.863 226.161 1.00 572.53 ? 318 LYS D CA     1 
ATOM   30532 C  C      . LYS D 1 318 ? 229.735 278.628 225.590 1.00 572.53 ? 318 LYS D C      1 
ATOM   30533 O  O      . LYS D 1 318 ? 230.736 278.854 226.281 1.00 572.53 ? 318 LYS D O      1 
ATOM   30534 C  CB     . LYS D 1 318 ? 227.689 280.107 225.542 1.00 572.53 ? 318 LYS D CB     1 
ATOM   30535 C  CG     . LYS D 1 318 ? 226.162 280.052 225.566 1.00 572.53 ? 318 LYS D CG     1 
ATOM   30536 C  CD     . LYS D 1 318 ? 225.515 281.298 224.987 1.00 572.53 ? 318 LYS D CD     1 
ATOM   30537 C  CE     . LYS D 1 318 ? 225.723 282.490 225.913 1.00 572.53 ? 318 LYS D CE     1 
ATOM   30538 N  NZ     . LYS D 1 318 ? 224.855 283.642 225.558 1.00 572.53 ? 318 LYS D NZ     1 
ATOM   30539 H  H      . LYS D 1 318 ? 229.264 279.228 227.856 1.00 572.53 ? 318 LYS D H      1 
ATOM   30540 H  HA     . LYS D 1 318 ? 227.793 278.091 225.959 1.00 572.53 ? 318 LYS D HA     1 
ATOM   30541 H  HB2    . LYS D 1 318 ? 227.969 280.886 226.047 1.00 572.53 ? 318 LYS D HB2    1 
ATOM   30542 H  HB3    . LYS D 1 318 ? 227.973 280.193 224.619 1.00 572.53 ? 318 LYS D HB3    1 
ATOM   30543 H  HG2    . LYS D 1 318 ? 225.864 279.290 225.044 1.00 572.53 ? 318 LYS D HG2    1 
ATOM   30544 H  HG3    . LYS D 1 318 ? 225.861 279.969 226.482 1.00 572.53 ? 318 LYS D HG3    1 
ATOM   30545 H  HD2    . LYS D 1 318 ? 225.914 281.500 224.127 1.00 572.53 ? 318 LYS D HD2    1 
ATOM   30546 H  HD3    . LYS D 1 318 ? 224.561 281.152 224.890 1.00 572.53 ? 318 LYS D HD3    1 
ATOM   30547 H  HE2    . LYS D 1 318 ? 225.511 282.227 226.822 1.00 572.53 ? 318 LYS D HE2    1 
ATOM   30548 H  HE3    . LYS D 1 318 ? 226.646 282.779 225.858 1.00 572.53 ? 318 LYS D HE3    1 
ATOM   30549 H  HZ1    . LYS D 1 318 ? 224.970 283.859 224.703 1.00 572.53 ? 318 LYS D HZ1    1 
ATOM   30550 H  HZ2    . LYS D 1 318 ? 225.060 284.343 226.067 1.00 572.53 ? 318 LYS D HZ2    1 
ATOM   30551 H  HZ3    . LYS D 1 318 ? 224.000 283.430 225.691 1.00 572.53 ? 318 LYS D HZ3    1 
ATOM   30552 N  N      . PRO D 1 319 ? 229.835 278.165 224.338 1.00 552.81 ? 319 PRO D N      1 
ATOM   30553 C  CA     . PRO D 1 319 ? 231.151 277.779 223.803 1.00 552.81 ? 319 PRO D CA     1 
ATOM   30554 C  C      . PRO D 1 319 ? 232.218 278.847 223.980 1.00 552.81 ? 319 PRO D C      1 
ATOM   30555 O  O      . PRO D 1 319 ? 232.145 279.915 223.372 1.00 552.81 ? 319 PRO D O      1 
ATOM   30556 C  CB     . PRO D 1 319 ? 230.860 277.528 222.320 1.00 552.81 ? 319 PRO D CB     1 
ATOM   30557 C  CG     . PRO D 1 319 ? 229.428 277.139 222.282 1.00 552.81 ? 319 PRO D CG     1 
ATOM   30558 C  CD     . PRO D 1 319 ? 228.750 277.912 223.374 1.00 552.81 ? 319 PRO D CD     1 
ATOM   30559 H  HA     . PRO D 1 319 ? 231.451 276.953 224.213 1.00 552.81 ? 319 PRO D HA     1 
ATOM   30560 H  HB2    . PRO D 1 319 ? 231.015 278.341 221.814 1.00 552.81 ? 319 PRO D HB2    1 
ATOM   30561 H  HB3    . PRO D 1 319 ? 231.421 276.806 221.994 1.00 552.81 ? 319 PRO D HB3    1 
ATOM   30562 H  HG2    . PRO D 1 319 ? 229.052 277.367 221.417 1.00 552.81 ? 319 PRO D HG2    1 
ATOM   30563 H  HG3    . PRO D 1 319 ? 229.351 276.187 222.446 1.00 552.81 ? 319 PRO D HG3    1 
ATOM   30564 H  HD2    . PRO D 1 319 ? 228.400 278.747 223.027 1.00 552.81 ? 319 PRO D HD2    1 
ATOM   30565 H  HD3    . PRO D 1 319 ? 228.052 277.375 223.781 1.00 552.81 ? 319 PRO D HD3    1 
ATOM   30566 N  N      . LYS D 1 320 ? 233.231 278.546 224.786 1.00 572.34 ? 320 LYS D N      1 
ATOM   30567 C  CA     . LYS D 1 320 ? 234.293 279.486 225.126 1.00 572.34 ? 320 LYS D CA     1 
ATOM   30568 C  C      . LYS D 1 320 ? 235.506 279.154 224.265 1.00 572.34 ? 320 LYS D C      1 
ATOM   30569 O  O      . LYS D 1 320 ? 236.120 278.094 224.429 1.00 572.34 ? 320 LYS D O      1 
ATOM   30570 C  CB     . LYS D 1 320 ? 234.616 279.399 226.615 1.00 572.34 ? 320 LYS D CB     1 
ATOM   30571 C  CG     . LYS D 1 320 ? 235.257 280.630 227.228 1.00 572.34 ? 320 LYS D CG     1 
ATOM   30572 C  CD     . LYS D 1 320 ? 235.254 280.479 228.742 1.00 572.34 ? 320 LYS D CD     1 
ATOM   30573 C  CE     . LYS D 1 320 ? 235.936 281.617 229.477 1.00 572.34 ? 320 LYS D CE     1 
ATOM   30574 N  NZ     . LYS D 1 320 ? 235.923 281.360 230.945 1.00 572.34 ? 320 LYS D NZ     1 
ATOM   30575 H  H      . LYS D 1 320 ? 233.335 277.779 225.152 1.00 572.34 ? 320 LYS D H      1 
ATOM   30576 H  HA     . LYS D 1 320 ? 234.007 280.390 224.922 1.00 572.34 ? 320 LYS D HA     1 
ATOM   30577 H  HB2    . LYS D 1 320 ? 233.786 279.260 227.088 1.00 572.34 ? 320 LYS D HB2    1 
ATOM   30578 H  HB3    . LYS D 1 320 ? 235.210 278.647 226.762 1.00 572.34 ? 320 LYS D HB3    1 
ATOM   30579 H  HG2    . LYS D 1 320 ? 236.172 280.712 226.920 1.00 572.34 ? 320 LYS D HG2    1 
ATOM   30580 H  HG3    . LYS D 1 320 ? 234.743 281.418 226.993 1.00 572.34 ? 320 LYS D HG3    1 
ATOM   30581 H  HD2    . LYS D 1 320 ? 234.335 280.466 229.036 1.00 572.34 ? 320 LYS D HD2    1 
ATOM   30582 H  HD3    . LYS D 1 320 ? 235.689 279.648 228.986 1.00 572.34 ? 320 LYS D HD3    1 
ATOM   30583 H  HE2    . LYS D 1 320 ? 236.855 281.703 229.187 1.00 572.34 ? 320 LYS D HE2    1 
ATOM   30584 H  HE3    . LYS D 1 320 ? 235.451 282.439 229.309 1.00 572.34 ? 320 LYS D HE3    1 
ATOM   30585 H  HZ1    . LYS D 1 320 ? 235.087 281.373 231.249 1.00 572.34 ? 320 LYS D HZ1    1 
ATOM   30586 H  HZ2    . LYS D 1 320 ? 236.396 281.984 231.368 1.00 572.34 ? 320 LYS D HZ2    1 
ATOM   30587 H  HZ3    . LYS D 1 320 ? 236.280 280.563 231.117 1.00 572.34 ? 320 LYS D HZ3    1 
ATOM   30588 N  N      . LEU D 1 321 ? 235.848 280.055 223.354 1.00 552.51 ? 321 LEU D N      1 
ATOM   30589 C  CA     . LEU D 1 321 ? 236.907 279.829 222.383 1.00 552.51 ? 321 LEU D CA     1 
ATOM   30590 C  C      . LEU D 1 321 ? 238.218 280.421 222.885 1.00 552.51 ? 321 LEU D C      1 
ATOM   30591 O  O      . LEU D 1 321 ? 238.267 281.105 223.909 1.00 552.51 ? 321 LEU D O      1 
ATOM   30592 C  CB     . LEU D 1 321 ? 236.525 280.428 221.027 1.00 552.51 ? 321 LEU D CB     1 
ATOM   30593 C  CG     . LEU D 1 321 ? 235.572 279.572 220.191 1.00 552.51 ? 321 LEU D CG     1 
ATOM   30594 C  CD1    . LEU D 1 321 ? 234.386 279.068 221.005 1.00 552.51 ? 321 LEU D CD1    1 
ATOM   30595 C  CD2    . LEU D 1 321 ? 235.085 280.348 218.994 1.00 552.51 ? 321 LEU D CD2    1 
ATOM   30596 H  H      . LEU D 1 321 ? 235.470 280.824 223.276 1.00 552.51 ? 321 LEU D H      1 
ATOM   30597 H  HA     . LEU D 1 321 ? 237.034 278.875 222.266 1.00 552.51 ? 321 LEU D HA     1 
ATOM   30598 H  HB2    . LEU D 1 321 ? 236.096 281.285 221.179 1.00 552.51 ? 321 LEU D HB2    1 
ATOM   30599 H  HB3    . LEU D 1 321 ? 237.333 280.557 220.507 1.00 552.51 ? 321 LEU D HB3    1 
ATOM   30600 H  HG     . LEU D 1 321 ? 236.055 278.798 219.863 1.00 552.51 ? 321 LEU D HG     1 
ATOM   30601 H  HD11   . LEU D 1 321 ? 234.697 278.424 221.659 1.00 552.51 ? 321 LEU D HD11   1 
ATOM   30602 H  HD12   . LEU D 1 321 ? 233.751 278.646 220.405 1.00 552.51 ? 321 LEU D HD12   1 
ATOM   30603 H  HD13   . LEU D 1 321 ? 233.965 279.821 221.451 1.00 552.51 ? 321 LEU D HD13   1 
ATOM   30604 H  HD21   . LEU D 1 321 ? 234.501 279.770 218.485 1.00 552.51 ? 321 LEU D HD21   1 
ATOM   30605 H  HD22   . LEU D 1 321 ? 234.598 281.129 219.299 1.00 552.51 ? 321 LEU D HD22   1 
ATOM   30606 H  HD23   . LEU D 1 321 ? 235.846 280.618 218.458 1.00 552.51 ? 321 LEU D HD23   1 
ATOM   30607 N  N      . ALA D 1 322 ? 239.291 280.169 222.127 1.00 556.88 ? 322 ALA D N      1 
ATOM   30608 C  CA     . ALA D 1 322 ? 240.611 280.640 222.533 1.00 556.88 ? 322 ALA D CA     1 
ATOM   30609 C  C      . ALA D 1 322 ? 240.634 282.146 222.734 1.00 556.88 ? 322 ALA D C      1 
ATOM   30610 O  O      . ALA D 1 322 ? 241.507 282.654 223.445 1.00 556.88 ? 322 ALA D O      1 
ATOM   30611 C  CB     . ALA D 1 322 ? 241.663 280.240 221.498 1.00 556.88 ? 322 ALA D CB     1 
ATOM   30612 H  H      . ALA D 1 322 ? 239.278 279.735 221.386 1.00 556.88 ? 322 ALA D H      1 
ATOM   30613 H  HA     . ALA D 1 322 ? 240.853 280.213 223.366 1.00 556.88 ? 322 ALA D HA     1 
ATOM   30614 H  HB1    . ALA D 1 322 ? 241.361 280.506 220.616 1.00 556.88 ? 322 ALA D HB1    1 
ATOM   30615 H  HB2    . ALA D 1 322 ? 241.787 279.279 221.534 1.00 556.88 ? 322 ALA D HB2    1 
ATOM   30616 H  HB3    . ALA D 1 322 ? 242.498 280.683 221.715 1.00 556.88 ? 322 ALA D HB3    1 
ATOM   30617 N  N      . ASN D 1 323 ? 239.696 282.864 222.125 1.00 565.25 ? 323 ASN D N      1 
ATOM   30618 C  CA     . ASN D 1 323 ? 239.588 284.306 222.265 1.00 565.25 ? 323 ASN D CA     1 
ATOM   30619 C  C      . ASN D 1 323 ? 238.565 284.704 223.322 1.00 565.25 ? 323 ASN D C      1 
ATOM   30620 O  O      . ASN D 1 323 ? 238.211 285.883 223.415 1.00 565.25 ? 323 ASN D O      1 
ATOM   30621 C  CB     . ASN D 1 323 ? 239.219 284.929 220.919 1.00 565.25 ? 323 ASN D CB     1 
ATOM   30622 C  CG     . ASN D 1 323 ? 237.898 284.410 220.385 1.00 565.25 ? 323 ASN D CG     1 
ATOM   30623 O  OD1    . ASN D 1 323 ? 237.285 283.522 220.977 1.00 565.25 ? 323 ASN D OD1    1 
ATOM   30624 N  ND2    . ASN D 1 323 ? 237.456 284.955 219.258 1.00 565.25 ? 323 ASN D ND2    1 
ATOM   30625 H  H      . ASN D 1 323 ? 239.096 282.525 221.610 1.00 565.25 ? 323 ASN D H      1 
ATOM   30626 H  HA     . ASN D 1 323 ? 240.449 284.663 222.534 1.00 565.25 ? 323 ASN D HA     1 
ATOM   30627 H  HB2    . ASN D 1 323 ? 239.144 285.890 221.024 1.00 565.25 ? 323 ASN D HB2    1 
ATOM   30628 H  HB3    . ASN D 1 323 ? 239.909 284.717 220.272 1.00 565.25 ? 323 ASN D HB3    1 
ATOM   30629 H  HD21   . ASN D 1 323 ? 237.912 285.572 218.871 1.00 565.25 ? 323 ASN D HD21   1 
ATOM   30630 H  HD22   . ASN D 1 323 ? 236.712 284.691 218.917 1.00 565.25 ? 323 ASN D HD22   1 
ATOM   30631 N  N      . GLU D 1 324 ? 238.087 283.747 224.120 1.00 571.13 ? 324 GLU D N      1 
ATOM   30632 C  CA     . GLU D 1 324 ? 237.113 284.019 225.174 1.00 571.13 ? 324 GLU D CA     1 
ATOM   30633 C  C      . GLU D 1 324 ? 235.828 284.587 224.568 1.00 571.13 ? 324 GLU D C      1 
ATOM   30634 O  O      . GLU D 1 324 ? 235.344 285.654 224.951 1.00 571.13 ? 324 GLU D O      1 
ATOM   30635 C  CB     . GLU D 1 324 ? 237.700 284.950 226.239 1.00 571.13 ? 324 GLU D CB     1 
ATOM   30636 C  CG     . GLU D 1 324 ? 236.920 284.986 227.556 1.00 571.13 ? 324 GLU D CG     1 
ATOM   30637 C  CD     . GLU D 1 324 ? 235.842 286.051 227.599 1.00 571.13 ? 324 GLU D CD     1 
ATOM   30638 O  OE1    . GLU D 1 324 ? 236.013 287.106 226.953 1.00 571.13 ? 324 GLU D OE1    1 
ATOM   30639 O  OE2    . GLU D 1 324 ? 234.819 285.832 228.281 1.00 571.13 ? 324 GLU D OE2    1 
ATOM   30640 H  H      . GLU D 1 324 ? 238.315 282.919 224.069 1.00 571.13 ? 324 GLU D H      1 
ATOM   30641 H  HA     . GLU D 1 324 ? 236.886 283.181 225.608 1.00 571.13 ? 324 GLU D HA     1 
ATOM   30642 H  HB2    . GLU D 1 324 ? 238.601 284.652 226.441 1.00 571.13 ? 324 GLU D HB2    1 
ATOM   30643 H  HB3    . GLU D 1 324 ? 237.729 285.851 225.882 1.00 571.13 ? 324 GLU D HB3    1 
ATOM   30644 H  HG2    . GLU D 1 324 ? 236.492 284.125 227.689 1.00 571.13 ? 324 GLU D HG2    1 
ATOM   30645 H  HG3    . GLU D 1 324 ? 237.540 285.159 228.283 1.00 571.13 ? 324 GLU D HG3    1 
ATOM   30646 N  N      . THR D 1 325 ? 235.288 283.866 223.591 1.00 568.40 ? 325 THR D N      1 
ATOM   30647 C  CA     . THR D 1 325 ? 234.097 284.273 222.861 1.00 568.40 ? 325 THR D CA     1 
ATOM   30648 C  C      . THR D 1 325 ? 233.044 283.182 222.980 1.00 568.40 ? 325 THR D C      1 
ATOM   30649 O  O      . THR D 1 325 ? 233.369 281.992 222.962 1.00 568.40 ? 325 THR D O      1 
ATOM   30650 C  CB     . THR D 1 325 ? 234.417 284.537 221.384 1.00 568.40 ? 325 THR D CB     1 
ATOM   30651 O  OG1    . THR D 1 325 ? 235.200 285.732 221.268 1.00 568.40 ? 325 THR D OG1    1 
ATOM   30652 C  CG2    . THR D 1 325 ? 233.139 284.685 220.566 1.00 568.40 ? 325 THR D CG2    1 
ATOM   30653 H  H      . THR D 1 325 ? 235.605 283.110 223.328 1.00 568.40 ? 325 THR D H      1 
ATOM   30654 H  HA     . THR D 1 325 ? 233.740 285.087 223.247 1.00 568.40 ? 325 THR D HA     1 
ATOM   30655 H  HB     . THR D 1 325 ? 234.918 283.787 221.027 1.00 568.40 ? 325 THR D HB     1 
ATOM   30656 H  HG1    . THR D 1 325 ? 235.934 285.633 221.666 1.00 568.40 ? 325 THR D HG1    1 
ATOM   30657 H  HG21   . THR D 1 325 ? 233.335 285.123 219.723 1.00 568.40 ? 325 THR D HG21   1 
ATOM   30658 H  HG22   . THR D 1 325 ? 232.492 285.216 221.056 1.00 568.40 ? 325 THR D HG22   1 
ATOM   30659 H  HG23   . THR D 1 325 ? 232.756 283.812 220.384 1.00 568.40 ? 325 THR D HG23   1 
ATOM   30660 N  N      . LEU D 1 326 ? 231.780 283.593 223.095 1.00 570.79 ? 326 LEU D N      1 
ATOM   30661 C  CA     . LEU D 1 326 ? 230.656 282.667 223.178 1.00 570.79 ? 326 LEU D CA     1 
ATOM   30662 C  C      . LEU D 1 326 ? 229.959 282.598 221.826 1.00 570.79 ? 326 LEU D C      1 
ATOM   30663 O  O      . LEU D 1 326 ? 229.273 283.543 221.422 1.00 570.79 ? 326 LEU D O      1 
ATOM   30664 C  CB     . LEU D 1 326 ? 229.680 283.097 224.269 1.00 570.79 ? 326 LEU D CB     1 
ATOM   30665 C  CG     . LEU D 1 326 ? 230.265 283.157 225.680 1.00 570.79 ? 326 LEU D CG     1 
ATOM   30666 C  CD1    . LEU D 1 326 ? 229.227 283.646 226.672 1.00 570.79 ? 326 LEU D CD1    1 
ATOM   30667 C  CD2    . LEU D 1 326 ? 230.800 281.796 226.085 1.00 570.79 ? 326 LEU D CD2    1 
ATOM   30668 H  H      . LEU D 1 326 ? 231.547 284.420 223.126 1.00 570.79 ? 326 LEU D H      1 
ATOM   30669 H  HA     . LEU D 1 326 ? 230.979 281.785 223.397 1.00 570.79 ? 326 LEU D HA     1 
ATOM   30670 H  HB2    . LEU D 1 326 ? 229.349 283.982 224.051 1.00 570.79 ? 326 LEU D HB2    1 
ATOM   30671 H  HB3    . LEU D 1 326 ? 228.942 282.468 224.281 1.00 570.79 ? 326 LEU D HB3    1 
ATOM   30672 H  HG     . LEU D 1 326 ? 231.004 283.785 225.688 1.00 570.79 ? 326 LEU D HG     1 
ATOM   30673 H  HD11   . LEU D 1 326 ? 228.661 282.902 226.929 1.00 570.79 ? 326 LEU D HD11   1 
ATOM   30674 H  HD12   . LEU D 1 326 ? 228.695 284.340 226.253 1.00 570.79 ? 326 LEU D HD12   1 
ATOM   30675 H  HD13   . LEU D 1 326 ? 229.681 284.003 227.452 1.00 570.79 ? 326 LEU D HD13   1 
ATOM   30676 H  HD21   . LEU D 1 326 ? 230.555 281.618 227.006 1.00 570.79 ? 326 LEU D HD21   1 
ATOM   30677 H  HD22   . LEU D 1 326 ? 230.409 281.129 225.502 1.00 570.79 ? 326 LEU D HD22   1 
ATOM   30678 H  HD23   . LEU D 1 326 ? 231.765 281.793 225.988 1.00 570.79 ? 326 LEU D HD23   1 
ATOM   30679 N  N      . VAL D 1 327 ? 230.134 281.476 221.133 1.00 532.88 ? 327 VAL D N      1 
ATOM   30680 C  CA     . VAL D 1 327 ? 229.595 281.307 219.790 1.00 532.88 ? 327 VAL D CA     1 
ATOM   30681 C  C      . VAL D 1 327 ? 228.094 281.068 219.919 1.00 532.88 ? 327 VAL D C      1 
ATOM   30682 O  O      . VAL D 1 327 ? 227.659 279.995 220.344 1.00 532.88 ? 327 VAL D O      1 
ATOM   30683 C  CB     . VAL D 1 327 ? 230.282 280.155 219.048 1.00 532.88 ? 327 VAL D CB     1 
ATOM   30684 C  CG1    . VAL D 1 327 ? 229.863 280.137 217.585 1.00 532.88 ? 327 VAL D CG1    1 
ATOM   30685 C  CG2    . VAL D 1 327 ? 231.800 280.268 219.172 1.00 532.88 ? 327 VAL D CG2    1 
ATOM   30686 H  H      . VAL D 1 327 ? 230.568 280.793 221.426 1.00 532.88 ? 327 VAL D H      1 
ATOM   30687 H  HA     . VAL D 1 327 ? 229.729 282.123 219.284 1.00 532.88 ? 327 VAL D HA     1 
ATOM   30688 H  HB     . VAL D 1 327 ? 230.015 279.313 219.448 1.00 532.88 ? 327 VAL D HB     1 
ATOM   30689 H  HG11   . VAL D 1 327 ? 230.380 279.460 217.119 1.00 532.88 ? 327 VAL D HG11   1 
ATOM   30690 H  HG12   . VAL D 1 327 ? 228.917 279.929 217.526 1.00 532.88 ? 327 VAL D HG12   1 
ATOM   30691 H  HG13   . VAL D 1 327 ? 230.038 281.008 217.196 1.00 532.88 ? 327 VAL D HG13   1 
ATOM   30692 H  HG21   . VAL D 1 327 ? 232.085 281.116 218.796 1.00 532.88 ? 327 VAL D HG21   1 
ATOM   30693 H  HG22   . VAL D 1 327 ? 232.207 279.536 218.685 1.00 532.88 ? 327 VAL D HG22   1 
ATOM   30694 H  HG23   . VAL D 1 327 ? 232.052 280.218 220.105 1.00 532.88 ? 327 VAL D HG23   1 
ATOM   30695 N  N      . SER D 1 328 ? 227.298 282.078 219.568 1.00 520.60 ? 328 SER D N      1 
ATOM   30696 C  CA     . SER D 1 328 ? 225.850 281.954 219.693 1.00 520.60 ? 328 SER D CA     1 
ATOM   30697 C  C      . SER D 1 328 ? 225.347 280.719 218.957 1.00 520.60 ? 328 SER D C      1 
ATOM   30698 O  O      . SER D 1 328 ? 224.654 279.872 219.533 1.00 520.60 ? 328 SER D O      1 
ATOM   30699 C  CB     . SER D 1 328 ? 225.164 283.212 219.163 1.00 520.60 ? 328 SER D CB     1 
ATOM   30700 O  OG     . SER D 1 328 ? 225.593 283.503 217.847 1.00 520.60 ? 328 SER D OG     1 
ATOM   30701 H  H      . SER D 1 328 ? 227.569 282.839 219.268 1.00 520.60 ? 328 SER D H      1 
ATOM   30702 H  HA     . SER D 1 328 ? 225.613 281.853 220.626 1.00 520.60 ? 328 SER D HA     1 
ATOM   30703 H  HB2    . SER D 1 328 ? 224.205 283.072 219.155 1.00 520.60 ? 328 SER D HB2    1 
ATOM   30704 H  HB3    . SER D 1 328 ? 225.381 283.963 219.737 1.00 520.60 ? 328 SER D HB3    1 
ATOM   30705 H  HG     . SER D 1 328 ? 225.338 282.889 217.335 1.00 520.60 ? 328 SER D HG     1 
ATOM   30706 N  N      . ASP D 1 329 ? 225.691 280.606 217.676 1.00 499.38 ? 329 ASP D N      1 
ATOM   30707 C  CA     . ASP D 1 329 ? 225.276 279.501 216.818 1.00 499.38 ? 329 ASP D CA     1 
ATOM   30708 C  C      . ASP D 1 329 ? 226.509 278.990 216.078 1.00 499.38 ? 329 ASP D C      1 
ATOM   30709 O  O      . ASP D 1 329 ? 226.961 279.603 215.104 1.00 499.38 ? 329 ASP D O      1 
ATOM   30710 C  CB     . ASP D 1 329 ? 224.168 279.945 215.858 1.00 499.38 ? 329 ASP D CB     1 
ATOM   30711 C  CG     . ASP D 1 329 ? 224.454 281.285 215.197 1.00 499.38 ? 329 ASP D CG     1 
ATOM   30712 O  OD1    . ASP D 1 329 ? 225.332 281.346 214.308 1.00 499.38 ? 329 ASP D OD1    1 
ATOM   30713 O  OD2    . ASP D 1 329 ? 223.825 282.295 215.597 1.00 499.38 ? 329 ASP D OD2    1 
ATOM   30714 H  H      . ASP D 1 329 ? 226.202 281.156 217.263 1.00 499.38 ? 329 ASP D H      1 
ATOM   30715 H  HA     . ASP D 1 329 ? 224.934 278.781 217.370 1.00 499.38 ? 329 ASP D HA     1 
ATOM   30716 H  HB2    . ASP D 1 329 ? 224.142 279.316 215.131 1.00 499.38 ? 329 ASP D HB2    1 
ATOM   30717 H  HB3    . ASP D 1 329 ? 223.322 279.985 216.324 1.00 499.38 ? 329 ASP D HB3    1 
ATOM   30718 N  N      . ARG D 1 330 ? 227.056 277.867 216.557 1.00 502.13 ? 330 ARG D N      1 
ATOM   30719 C  CA     . ARG D 1 330 ? 228.310 277.346 216.022 1.00 502.13 ? 330 ARG D CA     1 
ATOM   30720 C  C      . ARG D 1 330 ? 228.216 277.016 214.540 1.00 502.13 ? 330 ARG D C      1 
ATOM   30721 O  O      . ARG D 1 330 ? 229.252 276.910 213.875 1.00 502.13 ? 330 ARG D O      1 
ATOM   30722 C  CB     . ARG D 1 330 ? 228.745 276.110 216.819 1.00 502.13 ? 330 ARG D CB     1 
ATOM   30723 C  CG     . ARG D 1 330 ? 228.869 276.357 218.316 1.00 502.13 ? 330 ARG D CG     1 
ATOM   30724 C  CD     . ARG D 1 330 ? 228.884 275.073 219.132 1.00 502.13 ? 330 ARG D CD     1 
ATOM   30725 N  NE     . ARG D 1 330 ? 228.076 275.189 220.341 1.00 502.13 ? 330 ARG D NE     1 
ATOM   30726 C  CZ     . ARG D 1 330 ? 227.943 274.226 221.248 1.00 502.13 ? 330 ARG D CZ     1 
ATOM   30727 N  NH1    . ARG D 1 330 ? 228.568 273.069 221.093 1.00 502.13 ? 330 ARG D NH1    1 
ATOM   30728 N  NH2    . ARG D 1 330 ? 227.187 274.422 222.321 1.00 502.13 ? 330 ARG D NH2    1 
ATOM   30729 H  H      . ARG D 1 330 ? 226.707 277.390 217.182 1.00 502.13 ? 330 ARG D H      1 
ATOM   30730 H  HA     . ARG D 1 330 ? 229.006 278.014 216.120 1.00 502.13 ? 330 ARG D HA     1 
ATOM   30731 H  HB2    . ARG D 1 330 ? 228.091 275.405 216.692 1.00 502.13 ? 330 ARG D HB2    1 
ATOM   30732 H  HB3    . ARG D 1 330 ? 229.614 275.818 216.505 1.00 502.13 ? 330 ARG D HB3    1 
ATOM   30733 H  HG2    . ARG D 1 330 ? 229.700 276.829 218.485 1.00 502.13 ? 330 ARG D HG2    1 
ATOM   30734 H  HG3    . ARG D 1 330 ? 228.116 276.892 218.611 1.00 502.13 ? 330 ARG D HG3    1 
ATOM   30735 H  HD2    . ARG D 1 330 ? 228.528 274.348 218.595 1.00 502.13 ? 330 ARG D HD2    1 
ATOM   30736 H  HD3    . ARG D 1 330 ? 229.792 274.875 219.395 1.00 502.13 ? 330 ARG D HD3    1 
ATOM   30737 H  HE     . ARG D 1 330 ? 227.708 275.948 220.505 1.00 502.13 ? 330 ARG D HE     1 
ATOM   30738 H  HH11   . ARG D 1 330 ? 229.061 272.931 220.402 1.00 502.13 ? 330 ARG D HH11   1 
ATOM   30739 H  HH12   . ARG D 1 330 ? 228.477 272.451 221.685 1.00 502.13 ? 330 ARG D HH12   1 
ATOM   30740 H  HH21   . ARG D 1 330 ? 227.106 273.797 222.907 1.00 502.13 ? 330 ARG D HH21   1 
ATOM   30741 H  HH22   . ARG D 1 330 ? 226.780 275.171 222.434 1.00 502.13 ? 330 ARG D HH22   1 
ATOM   30742 N  N      . ASP D 1 331 ? 227.002 276.865 214.007 1.00 446.13 ? 331 ASP D N      1 
ATOM   30743 C  CA     . ASP D 1 331 ? 226.838 276.587 212.584 1.00 446.13 ? 331 ASP D CA     1 
ATOM   30744 C  C      . ASP D 1 331 ? 227.601 277.594 211.732 1.00 446.13 ? 331 ASP D C      1 
ATOM   30745 O  O      . ASP D 1 331 ? 228.309 277.221 210.789 1.00 446.13 ? 331 ASP D O      1 
ATOM   30746 C  CB     . ASP D 1 331 ? 225.351 276.603 212.219 1.00 446.13 ? 331 ASP D CB     1 
ATOM   30747 C  CG     . ASP D 1 331 ? 225.110 276.327 210.749 1.00 446.13 ? 331 ASP D CG     1 
ATOM   30748 O  OD1    . ASP D 1 331 ? 226.062 275.917 210.055 1.00 446.13 ? 331 ASP D OD1    1 
ATOM   30749 O  OD2    . ASP D 1 331 ? 223.962 276.507 210.291 1.00 446.13 ? 331 ASP D OD2    1 
ATOM   30750 H  H      . ASP D 1 331 ? 226.263 276.905 214.445 1.00 446.13 ? 331 ASP D H      1 
ATOM   30751 H  HA     . ASP D 1 331 ? 227.186 275.703 212.387 1.00 446.13 ? 331 ASP D HA     1 
ATOM   30752 H  HB2    . ASP D 1 331 ? 224.895 275.916 212.728 1.00 446.13 ? 331 ASP D HB2    1 
ATOM   30753 H  HB3    . ASP D 1 331 ? 224.977 277.471 212.429 1.00 446.13 ? 331 ASP D HB3    1 
ATOM   30754 N  N      . GLU D 1 332 ? 227.468 278.880 212.052 1.00 478.46 ? 332 GLU D N      1 
ATOM   30755 C  CA     . GLU D 1 332 ? 228.080 279.930 211.248 1.00 478.46 ? 332 GLU D CA     1 
ATOM   30756 C  C      . GLU D 1 332 ? 229.585 280.059 211.458 1.00 478.46 ? 332 GLU D C      1 
ATOM   30757 O  O      . GLU D 1 332 ? 230.224 280.813 210.717 1.00 478.46 ? 332 GLU D O      1 
ATOM   30758 C  CB     . GLU D 1 332 ? 227.418 281.281 211.548 1.00 478.46 ? 332 GLU D CB     1 
ATOM   30759 C  CG     . GLU D 1 332 ? 226.059 281.494 210.885 1.00 478.46 ? 332 GLU D CG     1 
ATOM   30760 C  CD     . GLU D 1 332 ? 225.006 280.521 211.365 1.00 478.46 ? 332 GLU D CD     1 
ATOM   30761 O  OE1    . GLU D 1 332 ? 225.292 279.757 212.308 1.00 478.46 ? 332 GLU D OE1    1 
ATOM   30762 O  OE2    . GLU D 1 332 ? 223.885 280.532 210.811 1.00 478.46 ? 332 GLU D OE2    1 
ATOM   30763 H  H      . GLU D 1 332 ? 227.023 279.169 212.728 1.00 478.46 ? 332 GLU D H      1 
ATOM   30764 H  HA     . GLU D 1 332 ? 227.928 279.731 210.310 1.00 478.46 ? 332 GLU D HA     1 
ATOM   30765 H  HB2    . GLU D 1 332 ? 227.287 281.355 212.507 1.00 478.46 ? 332 GLU D HB2    1 
ATOM   30766 H  HB3    . GLU D 1 332 ? 228.005 281.989 211.244 1.00 478.46 ? 332 GLU D HB3    1 
ATOM   30767 H  HG2    . GLU D 1 332 ? 225.744 282.388 211.084 1.00 478.46 ? 332 GLU D HG2    1 
ATOM   30768 H  HG3    . GLU D 1 332 ? 226.159 281.379 209.927 1.00 478.46 ? 332 GLU D HG3    1 
ATOM   30769 N  N      . LEU D 1 333 ? 230.170 279.355 212.430 1.00 497.16 ? 333 LEU D N      1 
ATOM   30770 C  CA     . LEU D 1 333 ? 231.570 279.556 212.784 1.00 497.16 ? 333 LEU D CA     1 
ATOM   30771 C  C      . LEU D 1 333 ? 232.453 278.347 212.504 1.00 497.16 ? 333 LEU D C      1 
ATOM   30772 O  O      . LEU D 1 333 ? 233.451 278.466 211.788 1.00 497.16 ? 333 LEU D O      1 
ATOM   30773 C  CB     . LEU D 1 333 ? 231.675 279.929 214.267 1.00 497.16 ? 333 LEU D CB     1 
ATOM   30774 C  CG     . LEU D 1 333 ? 233.101 280.248 214.722 1.00 497.16 ? 333 LEU D CG     1 
ATOM   30775 C  CD1    . LEU D 1 333 ? 233.560 281.593 214.182 1.00 497.16 ? 333 LEU D CD1    1 
ATOM   30776 C  CD2    . LEU D 1 333 ? 233.204 280.207 216.223 1.00 497.16 ? 333 LEU D CD2    1 
ATOM   30777 H  H      . LEU D 1 333 ? 229.777 278.752 212.900 1.00 497.16 ? 333 LEU D H      1 
ATOM   30778 H  HA     . LEU D 1 333 ? 231.915 280.301 212.270 1.00 497.16 ? 333 LEU D HA     1 
ATOM   30779 H  HB2    . LEU D 1 333 ? 231.129 280.714 214.428 1.00 497.16 ? 333 LEU D HB2    1 
ATOM   30780 H  HB3    . LEU D 1 333 ? 231.346 279.187 214.801 1.00 497.16 ? 333 LEU D HB3    1 
ATOM   30781 H  HG     . LEU D 1 333 ? 233.708 279.574 214.378 1.00 497.16 ? 333 LEU D HG     1 
ATOM   30782 H  HD11   . LEU D 1 333 ? 233.583 281.555 213.214 1.00 497.16 ? 333 LEU D HD11   1 
ATOM   30783 H  HD12   . LEU D 1 333 ? 234.446 281.782 214.527 1.00 497.16 ? 333 LEU D HD12   1 
ATOM   30784 H  HD13   . LEU D 1 333 ? 232.940 282.279 214.476 1.00 497.16 ? 333 LEU D HD13   1 
ATOM   30785 H  HD21   . LEU D 1 333 ? 232.776 280.992 216.596 1.00 497.16 ? 333 LEU D HD21   1 
ATOM   30786 H  HD22   . LEU D 1 333 ? 234.144 280.195 216.456 1.00 497.16 ? 333 LEU D HD22   1 
ATOM   30787 H  HD23   . LEU D 1 333 ? 232.769 279.402 216.545 1.00 497.16 ? 333 LEU D HD23   1 
ATOM   30788 N  N      . TYR D 1 334 ? 232.123 277.179 213.060 1.00 485.17 ? 334 TYR D N      1 
ATOM   30789 C  CA     . TYR D 1 334 ? 233.084 276.079 213.059 1.00 485.17 ? 334 TYR D CA     1 
ATOM   30790 C  C      . TYR D 1 334 ? 233.447 275.640 211.646 1.00 485.17 ? 334 TYR D C      1 
ATOM   30791 O  O      . TYR D 1 334 ? 234.558 275.146 211.418 1.00 485.17 ? 334 TYR D O      1 
ATOM   30792 C  CB     . TYR D 1 334 ? 232.543 274.898 213.866 1.00 485.17 ? 334 TYR D CB     1 
ATOM   30793 C  CG     . TYR D 1 334 ? 232.381 275.156 215.351 1.00 485.17 ? 334 TYR D CG     1 
ATOM   30794 C  CD1    . TYR D 1 334 ? 232.686 276.391 215.905 1.00 485.17 ? 334 TYR D CD1    1 
ATOM   30795 C  CD2    . TYR D 1 334 ? 231.969 274.143 216.205 1.00 485.17 ? 334 TYR D CD2    1 
ATOM   30796 C  CE1    . TYR D 1 334 ? 232.552 276.620 217.259 1.00 485.17 ? 334 TYR D CE1    1 
ATOM   30797 C  CE2    . TYR D 1 334 ? 231.835 274.361 217.563 1.00 485.17 ? 334 TYR D CE2    1 
ATOM   30798 C  CZ     . TYR D 1 334 ? 232.131 275.603 218.084 1.00 485.17 ? 334 TYR D CZ     1 
ATOM   30799 O  OH     . TYR D 1 334 ? 232.003 275.836 219.434 1.00 485.17 ? 334 TYR D OH     1 
ATOM   30800 H  H      . TYR D 1 334 ? 231.367 277.000 213.431 1.00 485.17 ? 334 TYR D H      1 
ATOM   30801 H  HA     . TYR D 1 334 ? 233.904 276.378 213.481 1.00 485.17 ? 334 TYR D HA     1 
ATOM   30802 H  HB2    . TYR D 1 334 ? 231.662 274.696 213.527 1.00 485.17 ? 334 TYR D HB2    1 
ATOM   30803 H  HB3    . TYR D 1 334 ? 233.132 274.136 213.755 1.00 485.17 ? 334 TYR D HB3    1 
ATOM   30804 H  HD1    . TYR D 1 334 ? 232.970 277.083 215.353 1.00 485.17 ? 334 TYR D HD1    1 
ATOM   30805 H  HD2    . TYR D 1 334 ? 231.770 273.304 215.857 1.00 485.17 ? 334 TYR D HD2    1 
ATOM   30806 H  HE1    . TYR D 1 334 ? 232.750 277.456 217.614 1.00 485.17 ? 334 TYR D HE1    1 
ATOM   30807 H  HE2    . TYR D 1 334 ? 231.549 273.674 218.121 1.00 485.17 ? 334 TYR D HE2    1 
ATOM   30808 H  HH     . TYR D 1 334 ? 231.811 275.124 219.834 1.00 485.17 ? 334 TYR D HH     1 
ATOM   30809 N  N      . PHE D 1 335 ? 232.534 275.806 210.688 1.00 414.68 ? 335 PHE D N      1 
ATOM   30810 C  CA     . PHE D 1 335 ? 232.856 275.488 209.300 1.00 414.68 ? 335 PHE D CA     1 
ATOM   30811 C  C      . PHE D 1 335 ? 234.049 276.291 208.793 1.00 414.68 ? 335 PHE D C      1 
ATOM   30812 O  O      . PHE D 1 335 ? 234.739 275.855 207.865 1.00 414.68 ? 335 PHE D O      1 
ATOM   30813 C  CB     . PHE D 1 335 ? 231.645 275.743 208.402 1.00 414.68 ? 335 PHE D CB     1 
ATOM   30814 C  CG     . PHE D 1 335 ? 230.646 274.620 208.386 1.00 414.68 ? 335 PHE D CG     1 
ATOM   30815 C  CD1    . PHE D 1 335 ? 230.946 273.423 207.760 1.00 414.68 ? 335 PHE D CD1    1 
ATOM   30816 C  CD2    . PHE D 1 335 ? 229.401 274.768 208.974 1.00 414.68 ? 335 PHE D CD2    1 
ATOM   30817 C  CE1    . PHE D 1 335 ? 230.035 272.389 207.730 1.00 414.68 ? 335 PHE D CE1    1 
ATOM   30818 C  CE2    . PHE D 1 335 ? 228.482 273.736 208.947 1.00 414.68 ? 335 PHE D CE2    1 
ATOM   30819 C  CZ     . PHE D 1 335 ? 228.800 272.544 208.323 1.00 414.68 ? 335 PHE D CZ     1 
ATOM   30820 H  H      . PHE D 1 335 ? 231.735 276.095 210.815 1.00 414.68 ? 335 PHE D H      1 
ATOM   30821 H  HA     . PHE D 1 335 ? 233.084 274.547 209.236 1.00 414.68 ? 335 PHE D HA     1 
ATOM   30822 H  HB2    . PHE D 1 335 ? 231.190 276.539 208.716 1.00 414.68 ? 335 PHE D HB2    1 
ATOM   30823 H  HB3    . PHE D 1 335 ? 231.953 275.876 207.492 1.00 414.68 ? 335 PHE D HB3    1 
ATOM   30824 H  HD1    . PHE D 1 335 ? 231.777 273.312 207.361 1.00 414.68 ? 335 PHE D HD1    1 
ATOM   30825 H  HD2    . PHE D 1 335 ? 229.183 275.567 209.395 1.00 414.68 ? 335 PHE D HD2    1 
ATOM   30826 H  HE1    . PHE D 1 335 ? 230.254 271.589 207.308 1.00 414.68 ? 335 PHE D HE1    1 
ATOM   30827 H  HE2    . PHE D 1 335 ? 227.649 273.843 209.348 1.00 414.68 ? 335 PHE D HE2    1 
ATOM   30828 H  HZ     . PHE D 1 335 ? 228.183 271.848 208.303 1.00 414.68 ? 335 PHE D HZ     1 
ATOM   30829 N  N      . ASP D 1 336 ? 234.314 277.456 209.388 1.00 459.58 ? 336 ASP D N      1 
ATOM   30830 C  CA     . ASP D 1 336 ? 235.310 278.368 208.832 1.00 459.58 ? 336 ASP D CA     1 
ATOM   30831 C  C      . ASP D 1 336 ? 236.704 277.748 208.838 1.00 459.58 ? 336 ASP D C      1 
ATOM   30832 O  O      . ASP D 1 336 ? 237.364 277.666 207.796 1.00 459.58 ? 336 ASP D O      1 
ATOM   30833 C  CB     . ASP D 1 336 ? 235.298 279.686 209.608 1.00 459.58 ? 336 ASP D CB     1 
ATOM   30834 C  CG     . ASP D 1 336 ? 234.041 280.495 209.357 1.00 459.58 ? 336 ASP D CG     1 
ATOM   30835 O  OD1    . ASP D 1 336 ? 233.132 280.478 210.212 1.00 459.58 ? 336 ASP D OD1    1 
ATOM   30836 O  OD2    . ASP D 1 336 ? 233.960 281.143 208.291 1.00 459.58 ? 336 ASP D OD2    1 
ATOM   30837 H  H      . ASP D 1 336 ? 233.936 277.738 210.108 1.00 459.58 ? 336 ASP D H      1 
ATOM   30838 H  HA     . ASP D 1 336 ? 235.078 278.566 207.911 1.00 459.58 ? 336 ASP D HA     1 
ATOM   30839 H  HB2    . ASP D 1 336 ? 235.352 279.498 210.558 1.00 459.58 ? 336 ASP D HB2    1 
ATOM   30840 H  HB3    . ASP D 1 336 ? 236.058 280.221 209.333 1.00 459.58 ? 336 ASP D HB3    1 
ATOM   30841 N  N      . ALA D 1 337 ? 237.175 277.311 209.997 1.00 470.87 ? 337 ALA D N      1 
ATOM   30842 C  CA     . ALA D 1 337 ? 238.522 276.756 210.112 1.00 470.87 ? 337 ALA D CA     1 
ATOM   30843 C  C      . ALA D 1 337 ? 238.640 276.068 211.467 1.00 470.87 ? 337 ALA D C      1 
ATOM   30844 O  O      . ALA D 1 337 ? 237.654 275.935 212.202 1.00 470.87 ? 337 ALA D O      1 
ATOM   30845 C  CB     . ALA D 1 337 ? 239.580 277.844 209.932 1.00 470.87 ? 337 ALA D CB     1 
ATOM   30846 H  H      . ALA D 1 337 ? 236.732 277.323 210.735 1.00 470.87 ? 337 ALA D H      1 
ATOM   30847 H  HA     . ALA D 1 337 ? 238.650 276.088 209.420 1.00 470.87 ? 337 ALA D HA     1 
ATOM   30848 H  HB1    . ALA D 1 337 ? 240.460 277.442 209.990 1.00 470.87 ? 337 ALA D HB1    1 
ATOM   30849 H  HB2    . ALA D 1 337 ? 239.460 278.260 209.065 1.00 470.87 ? 337 ALA D HB2    1 
ATOM   30850 H  HB3    . ALA D 1 337 ? 239.471 278.506 210.633 1.00 470.87 ? 337 ALA D HB3    1 
ATOM   30851 N  N      . VAL D 1 338 ? 239.852 275.631 211.802 1.00 476.34 ? 338 VAL D N      1 
ATOM   30852 C  CA     . VAL D 1 338 ? 240.100 274.930 213.064 1.00 476.34 ? 338 VAL D CA     1 
ATOM   30853 C  C      . VAL D 1 338 ? 240.481 276.008 214.076 1.00 476.34 ? 338 VAL D C      1 
ATOM   30854 O  O      . VAL D 1 338 ? 241.654 276.302 214.304 1.00 476.34 ? 338 VAL D O      1 
ATOM   30855 C  CB     . VAL D 1 338 ? 241.165 273.841 212.926 1.00 476.34 ? 338 VAL D CB     1 
ATOM   30856 C  CG1    . VAL D 1 338 ? 240.675 272.734 212.007 1.00 476.34 ? 338 VAL D CG1    1 
ATOM   30857 C  CG2    . VAL D 1 338 ? 242.496 274.401 212.424 1.00 476.34 ? 338 VAL D CG2    1 
ATOM   30858 H  H      . VAL D 1 338 ? 240.551 275.733 211.313 1.00 476.34 ? 338 VAL D H      1 
ATOM   30859 H  HA     . VAL D 1 338 ? 239.281 274.507 213.351 1.00 476.34 ? 338 VAL D HA     1 
ATOM   30860 H  HB     . VAL D 1 338 ? 241.321 273.447 213.799 1.00 476.34 ? 338 VAL D HB     1 
ATOM   30861 H  HG11   . VAL D 1 338 ? 239.822 272.407 212.333 1.00 476.34 ? 338 VAL D HG11   1 
ATOM   30862 H  HG12   . VAL D 1 338 ? 241.328 272.017 212.005 1.00 476.34 ? 338 VAL D HG12   1 
ATOM   30863 H  HG13   . VAL D 1 338 ? 240.571 273.093 211.113 1.00 476.34 ? 338 VAL D HG13   1 
ATOM   30864 H  HG21   . VAL D 1 338 ? 242.336 275.054 211.727 1.00 476.34 ? 338 VAL D HG21   1 
ATOM   30865 H  HG22   . VAL D 1 338 ? 243.026 273.670 212.071 1.00 476.34 ? 338 VAL D HG22   1 
ATOM   30866 H  HG23   . VAL D 1 338 ? 242.965 274.814 213.164 1.00 476.34 ? 338 VAL D HG23   1 
ATOM   30867 N  N      . GLN D 1 339 ? 239.464 276.604 214.690 1.00 508.21 ? 339 GLN D N      1 
ATOM   30868 C  CA     . GLN D 1 339 ? 239.675 277.571 215.756 1.00 508.21 ? 339 GLN D CA     1 
ATOM   30869 C  C      . GLN D 1 339 ? 239.998 276.869 217.070 1.00 508.21 ? 339 GLN D C      1 
ATOM   30870 O  O      . GLN D 1 339 ? 239.395 275.849 217.414 1.00 508.21 ? 339 GLN D O      1 
ATOM   30871 C  CB     . GLN D 1 339 ? 238.442 278.465 215.917 1.00 508.21 ? 339 GLN D CB     1 
ATOM   30872 C  CG     . GLN D 1 339 ? 237.246 277.809 216.601 1.00 508.21 ? 339 GLN D CG     1 
ATOM   30873 C  CD     . GLN D 1 339 ? 236.543 276.816 215.702 1.00 508.21 ? 339 GLN D CD     1 
ATOM   30874 O  OE1    . GLN D 1 339 ? 236.900 276.659 214.536 1.00 508.21 ? 339 GLN D OE1    1 
ATOM   30875 N  NE2    . GLN D 1 339 ? 235.552 276.125 216.245 1.00 508.21 ? 339 GLN D NE2    1 
ATOM   30876 H  H      . GLN D 1 339 ? 238.639 276.462 214.500 1.00 508.21 ? 339 GLN D H      1 
ATOM   30877 H  HA     . GLN D 1 339 ? 240.427 278.138 215.526 1.00 508.21 ? 339 GLN D HA     1 
ATOM   30878 H  HB2    . GLN D 1 339 ? 238.692 279.234 216.453 1.00 508.21 ? 339 GLN D HB2    1 
ATOM   30879 H  HB3    . GLN D 1 339 ? 238.154 278.761 215.040 1.00 508.21 ? 339 GLN D HB3    1 
ATOM   30880 H  HG2    . GLN D 1 339 ? 237.526 277.346 217.404 1.00 508.21 ? 339 GLN D HG2    1 
ATOM   30881 H  HG3    . GLN D 1 339 ? 236.605 278.500 216.831 1.00 508.21 ? 339 GLN D HG3    1 
ATOM   30882 H  HE21   . GLN D 1 339 ? 235.331 276.262 217.063 1.00 508.21 ? 339 GLN D HE21   1 
ATOM   30883 H  HE22   . GLN D 1 339 ? 235.122 275.547 215.774 1.00 508.21 ? 339 GLN D HE22   1 
ATOM   30884 N  N      . SER D 1 340 ? 240.960 277.422 217.799 1.00 538.26 ? 340 SER D N      1 
ATOM   30885 C  CA     . SER D 1 340 ? 241.390 276.860 219.069 1.00 538.26 ? 340 SER D CA     1 
ATOM   30886 C  C      . SER D 1 340 ? 240.515 277.388 220.200 1.00 538.26 ? 340 SER D C      1 
ATOM   30887 O  O      . SER D 1 340 ? 239.894 278.448 220.099 1.00 538.26 ? 340 SER D O      1 
ATOM   30888 C  CB     . SER D 1 340 ? 242.858 277.191 219.341 1.00 538.26 ? 340 SER D CB     1 
ATOM   30889 O  OG     . SER D 1 340 ? 243.349 276.455 220.449 1.00 538.26 ? 340 SER D OG     1 
ATOM   30890 H  H      . SER D 1 340 ? 241.387 278.135 217.575 1.00 538.26 ? 340 SER D H      1 
ATOM   30891 H  HA     . SER D 1 340 ? 241.298 275.895 219.038 1.00 538.26 ? 340 SER D HA     1 
ATOM   30892 H  HB2    . SER D 1 340 ? 243.382 276.962 218.558 1.00 538.26 ? 340 SER D HB2    1 
ATOM   30893 H  HB3    . SER D 1 340 ? 242.938 278.139 219.529 1.00 538.26 ? 340 SER D HB3    1 
ATOM   30894 H  HG     . SER D 1 340 ? 242.896 276.628 221.135 1.00 538.26 ? 340 SER D HG     1 
ATOM   30895 N  N      . PHE D 1 341 ? 240.469 276.622 221.285 1.00 537.43 ? 341 PHE D N      1 
ATOM   30896 C  CA     . PHE D 1 341 ? 239.686 276.959 222.463 1.00 537.43 ? 341 PHE D CA     1 
ATOM   30897 C  C      . PHE D 1 341 ? 240.595 277.075 223.680 1.00 537.43 ? 341 PHE D C      1 
ATOM   30898 O  O      . PHE D 1 341 ? 241.597 276.364 223.796 1.00 537.43 ? 341 PHE D O      1 
ATOM   30899 C  CB     . PHE D 1 341 ? 238.596 275.914 222.695 1.00 537.43 ? 341 PHE D CB     1 
ATOM   30900 C  CG     . PHE D 1 341 ? 237.741 275.661 221.485 1.00 537.43 ? 341 PHE D CG     1 
ATOM   30901 C  CD1    . PHE D 1 341 ? 236.504 276.270 221.356 1.00 537.43 ? 341 PHE D CD1    1 
ATOM   30902 C  CD2    . PHE D 1 341 ? 238.189 274.844 220.462 1.00 537.43 ? 341 PHE D CD2    1 
ATOM   30903 C  CE1    . PHE D 1 341 ? 235.721 276.043 220.240 1.00 537.43 ? 341 PHE D CE1    1 
ATOM   30904 C  CE2    . PHE D 1 341 ? 237.412 274.615 219.346 1.00 537.43 ? 341 PHE D CE2    1 
ATOM   30905 C  CZ     . PHE D 1 341 ? 236.178 275.216 219.234 1.00 537.43 ? 341 PHE D CZ     1 
ATOM   30906 H  H      . PHE D 1 341 ? 240.896 275.880 221.362 1.00 537.43 ? 341 PHE D H      1 
ATOM   30907 H  HA     . PHE D 1 341 ? 239.245 277.807 222.324 1.00 537.43 ? 341 PHE D HA     1 
ATOM   30908 H  HB2    . PHE D 1 341 ? 239.009 275.075 222.952 1.00 537.43 ? 341 PHE D HB2    1 
ATOM   30909 H  HB3    . PHE D 1 341 ? 238.016 276.232 223.402 1.00 537.43 ? 341 PHE D HB3    1 
ATOM   30910 H  HD1    . PHE D 1 341 ? 236.191 276.825 222.033 1.00 537.43 ? 341 PHE D HD1    1 
ATOM   30911 H  HD2    . PHE D 1 341 ? 239.021 274.433 220.533 1.00 537.43 ? 341 PHE D HD2    1 
ATOM   30912 H  HE1    . PHE D 1 341 ? 234.888 276.451 220.164 1.00 537.43 ? 341 PHE D HE1    1 
ATOM   30913 H  HE2    . PHE D 1 341 ? 237.722 274.059 218.668 1.00 537.43 ? 341 PHE D HE2    1 
ATOM   30914 H  HZ     . PHE D 1 341 ? 235.654 275.064 218.480 1.00 537.43 ? 341 PHE D HZ     1 
ATOM   30915 N  N      . ILE D 1 342 ? 240.237 277.981 224.590 1.00 563.78 ? 342 ILE D N      1 
ATOM   30916 C  CA     . ILE D 1 342 ? 241.045 278.241 225.779 1.00 563.78 ? 342 ILE D CA     1 
ATOM   30917 C  C      . ILE D 1 342 ? 241.126 276.987 226.638 1.00 563.78 ? 342 ILE D C      1 
ATOM   30918 O  O      . ILE D 1 342 ? 240.392 276.017 226.421 1.00 563.78 ? 342 ILE D O      1 
ATOM   30919 C  CB     . ILE D 1 342 ? 240.507 279.420 226.612 1.00 563.78 ? 342 ILE D CB     1 
ATOM   30920 C  CG1    . ILE D 1 342 ? 239.041 279.199 226.984 1.00 563.78 ? 342 ILE D CG1    1 
ATOM   30921 C  CG2    . ILE D 1 342 ? 240.717 280.742 225.899 1.00 563.78 ? 342 ILE D CG2    1 
ATOM   30922 C  CD1    . ILE D 1 342 ? 238.561 280.147 228.034 1.00 563.78 ? 342 ILE D CD1    1 
ATOM   30923 H  H      . ILE D 1 342 ? 239.524 278.461 224.538 1.00 563.78 ? 342 ILE D H      1 
ATOM   30924 H  HA     . ILE D 1 342 ? 241.945 278.465 225.495 1.00 563.78 ? 342 ILE D HA     1 
ATOM   30925 H  HB     . ILE D 1 342 ? 241.015 279.451 227.437 1.00 563.78 ? 342 ILE D HB     1 
ATOM   30926 H  HG12   . ILE D 1 342 ? 238.492 279.325 226.195 1.00 563.78 ? 342 ILE D HG12   1 
ATOM   30927 H  HG13   . ILE D 1 342 ? 238.926 278.299 227.326 1.00 563.78 ? 342 ILE D HG13   1 
ATOM   30928 H  HG21   . ILE D 1 342 ? 241.578 280.729 225.456 1.00 563.78 ? 342 ILE D HG21   1 
ATOM   30929 H  HG22   . ILE D 1 342 ? 240.691 281.456 226.554 1.00 563.78 ? 342 ILE D HG22   1 
ATOM   30930 H  HG23   . ILE D 1 342 ? 240.012 280.863 225.253 1.00 563.78 ? 342 ILE D HG23   1 
ATOM   30931 H  HD11   . ILE D 1 342 ? 237.796 279.756 228.479 1.00 563.78 ? 342 ILE D HD11   1 
ATOM   30932 H  HD12   . ILE D 1 342 ? 239.273 280.299 228.674 1.00 563.78 ? 342 ILE D HD12   1 
ATOM   30933 H  HD13   . ILE D 1 342 ? 238.315 280.986 227.613 1.00 563.78 ? 342 ILE D HD13   1 
ATOM   30934 N  N      . VAL D 1 343 ? 242.030 277.008 227.620 1.00 569.89 ? 343 VAL D N      1 
ATOM   30935 C  CA     . VAL D 1 343 ? 242.127 275.923 228.585 1.00 569.89 ? 343 VAL D CA     1 
ATOM   30936 C  C      . VAL D 1 343 ? 240.774 275.683 229.225 1.00 569.89 ? 343 VAL D C      1 
ATOM   30937 O  O      . VAL D 1 343 ? 240.078 276.623 229.623 1.00 569.89 ? 343 VAL D O      1 
ATOM   30938 C  CB     . VAL D 1 343 ? 243.180 276.261 229.656 1.00 569.89 ? 343 VAL D CB     1 
ATOM   30939 C  CG1    . VAL D 1 343 ? 244.523 276.562 229.015 1.00 569.89 ? 343 VAL D CG1    1 
ATOM   30940 C  CG2    . VAL D 1 343 ? 242.708 277.432 230.516 1.00 569.89 ? 343 VAL D CG2    1 
ATOM   30941 H  H      . VAL D 1 343 ? 242.592 277.647 227.746 1.00 569.89 ? 343 VAL D H      1 
ATOM   30942 H  HA     . VAL D 1 343 ? 242.400 275.110 228.132 1.00 569.89 ? 343 VAL D HA     1 
ATOM   30943 H  HB     . VAL D 1 343 ? 243.294 275.495 230.238 1.00 569.89 ? 343 VAL D HB     1 
ATOM   30944 H  HG11   . VAL D 1 343 ? 245.194 276.625 229.713 1.00 569.89 ? 343 VAL D HG11   1 
ATOM   30945 H  HG12   . VAL D 1 343 ? 244.746 275.845 228.403 1.00 569.89 ? 343 VAL D HG12   1 
ATOM   30946 H  HG13   . VAL D 1 343 ? 244.465 277.403 228.537 1.00 569.89 ? 343 VAL D HG13   1 
ATOM   30947 H  HG21   . VAL D 1 343 ? 242.402 278.147 229.937 1.00 569.89 ? 343 VAL D HG21   1 
ATOM   30948 H  HG22   . VAL D 1 343 ? 243.444 277.740 231.064 1.00 569.89 ? 343 VAL D HG22   1 
ATOM   30949 H  HG23   . VAL D 1 343 ? 241.980 277.134 231.083 1.00 569.89 ? 343 VAL D HG23   1 
ATOM   30950 N  N      . ALA D 1 344 ? 240.391 274.410 229.325 1.00 564.88 ? 344 ALA D N      1 
ATOM   30951 C  CA     . ALA D 1 344 ? 239.175 274.023 230.039 1.00 564.88 ? 344 ALA D CA     1 
ATOM   30952 C  C      . ALA D 1 344 ? 239.445 273.989 231.545 1.00 564.88 ? 344 ALA D C      1 
ATOM   30953 O  O      . ALA D 1 344 ? 239.245 272.986 232.230 1.00 564.88 ? 344 ALA D O      1 
ATOM   30954 C  CB     . ALA D 1 344 ? 238.671 272.679 229.531 1.00 564.88 ? 344 ALA D CB     1 
ATOM   30955 H  H      . ALA D 1 344 ? 240.826 273.748 228.989 1.00 564.88 ? 344 ALA D H      1 
ATOM   30956 H  HA     . ALA D 1 344 ? 238.491 274.682 229.866 1.00 564.88 ? 344 ALA D HA     1 
ATOM   30957 H  HB1    . ALA D 1 344 ? 237.949 272.390 230.108 1.00 564.88 ? 344 ALA D HB1    1 
ATOM   30958 H  HB2    . ALA D 1 344 ? 238.354 272.783 228.620 1.00 564.88 ? 344 ALA D HB2    1 
ATOM   30959 H  HB3    . ALA D 1 344 ? 239.397 272.038 229.569 1.00 564.88 ? 344 ALA D HB3    1 
ATOM   30960 N  N      . SER D 1 345 ? 239.913 275.125 232.051 1.00 582.30 ? 345 SER D N      1 
ATOM   30961 C  CA     . SER D 1 345 ? 240.282 275.236 233.453 1.00 582.30 ? 345 SER D CA     1 
ATOM   30962 C  C      . SER D 1 345 ? 239.056 275.429 234.337 1.00 582.30 ? 345 SER D C      1 
ATOM   30963 O  O      . SER D 1 345 ? 238.014 275.925 233.898 1.00 582.30 ? 345 SER D O      1 
ATOM   30964 C  CB     . SER D 1 345 ? 241.248 276.401 233.658 1.00 582.30 ? 345 SER D CB     1 
ATOM   30965 O  OG     . SER D 1 345 ? 241.564 276.565 235.029 1.00 582.30 ? 345 SER D OG     1 
ATOM   30966 H  H      . SER D 1 345 ? 240.022 275.844 231.595 1.00 582.30 ? 345 SER D H      1 
ATOM   30967 H  HA     . SER D 1 345 ? 240.734 274.427 233.733 1.00 582.30 ? 345 SER D HA     1 
ATOM   30968 H  HB2    . SER D 1 345 ? 242.065 276.221 233.164 1.00 582.30 ? 345 SER D HB2    1 
ATOM   30969 H  HB3    . SER D 1 345 ? 240.833 277.213 233.328 1.00 582.30 ? 345 SER D HB3    1 
ATOM   30970 H  HG     . SER D 1 345 ? 241.440 277.363 235.259 1.00 582.30 ? 345 SER D HG     1 
ATOM   30971 N  N      . GLN D 1 346 ? 239.191 275.026 235.600 1.00 584.72 ? 346 GLN D N      1 
ATOM   30972 C  CA     . GLN D 1 346 ? 238.120 275.143 236.579 1.00 584.72 ? 346 GLN D CA     1 
ATOM   30973 C  C      . GLN D 1 346 ? 238.438 276.159 237.668 1.00 584.72 ? 346 GLN D C      1 
ATOM   30974 O  O      . GLN D 1 346 ? 237.748 276.193 238.692 1.00 584.72 ? 346 GLN D O      1 
ATOM   30975 C  CB     . GLN D 1 346 ? 237.817 273.778 237.198 1.00 584.72 ? 346 GLN D CB     1 
ATOM   30976 C  CG     . GLN D 1 346 ? 237.408 272.732 236.176 1.00 584.72 ? 346 GLN D CG     1 
ATOM   30977 C  CD     . GLN D 1 346 ? 236.155 273.134 235.423 1.00 584.72 ? 346 GLN D CD     1 
ATOM   30978 O  OE1    . GLN D 1 346 ? 235.347 273.918 235.917 1.00 584.72 ? 346 GLN D OE1    1 
ATOM   30979 N  NE2    . GLN D 1 346 ? 235.989 272.602 234.220 1.00 584.72 ? 346 GLN D NE2    1 
ATOM   30980 H  H      . GLN D 1 346 ? 239.911 274.679 235.919 1.00 584.72 ? 346 GLN D H      1 
ATOM   30981 H  HA     . GLN D 1 346 ? 237.317 275.445 236.128 1.00 584.72 ? 346 GLN D HA     1 
ATOM   30982 H  HB2    . GLN D 1 346 ? 238.612 273.456 237.650 1.00 584.72 ? 346 GLN D HB2    1 
ATOM   30983 H  HB3    . GLN D 1 346 ? 237.090 273.873 237.832 1.00 584.72 ? 346 GLN D HB3    1 
ATOM   30984 H  HG2    . GLN D 1 346 ? 238.127 272.606 235.538 1.00 584.72 ? 346 GLN D HG2    1 
ATOM   30985 H  HG3    . GLN D 1 346 ? 237.223 271.900 236.637 1.00 584.72 ? 346 GLN D HG3    1 
ATOM   30986 H  HE21   . GLN D 1 346 ? 236.575 272.059 233.905 1.00 584.72 ? 346 GLN D HE21   1 
ATOM   30987 H  HE22   . GLN D 1 346 ? 235.294 272.806 233.758 1.00 584.72 ? 346 GLN D HE22   1 
ATOM   30988 N  N      . ALA D 1 347 ? 239.465 276.983 237.477 1.00 589.95 ? 347 ALA D N      1 
ATOM   30989 C  CA     . ALA D 1 347 ? 239.745 278.047 238.428 1.00 589.95 ? 347 ALA D CA     1 
ATOM   30990 C  C      . ALA D 1 347 ? 238.584 279.031 238.483 1.00 589.95 ? 347 ALA D C      1 
ATOM   30991 O  O      . ALA D 1 347 ? 237.864 279.235 237.502 1.00 589.95 ? 347 ALA D O      1 
ATOM   30992 C  CB     . ALA D 1 347 ? 241.033 278.781 238.049 1.00 589.95 ? 347 ALA D CB     1 
ATOM   30993 H  H      . ALA D 1 347 ? 240.007 276.950 236.810 1.00 589.95 ? 347 ALA D H      1 
ATOM   30994 H  HA     . ALA D 1 347 ? 239.864 277.663 239.311 1.00 589.95 ? 347 ALA D HA     1 
ATOM   30995 H  HB1    . ALA D 1 347 ? 241.190 279.493 238.688 1.00 589.95 ? 347 ALA D HB1    1 
ATOM   30996 H  HB2    . ALA D 1 347 ? 241.774 278.155 238.064 1.00 589.95 ? 347 ALA D HB2    1 
ATOM   30997 H  HB3    . ALA D 1 347 ? 240.933 279.155 237.158 1.00 589.95 ? 347 ALA D HB3    1 
ATOM   30998 N  N      . ALA D 1 348 ? 238.402 279.643 239.654 1.00 593.00 ? 348 ALA D N      1 
ATOM   30999 C  CA     . ALA D 1 348 ? 237.334 280.624 239.813 1.00 593.00 ? 348 ALA D CA     1 
ATOM   31000 C  C      . ALA D 1 348 ? 237.461 281.729 238.774 1.00 593.00 ? 348 ALA D C      1 
ATOM   31001 O  O      . ALA D 1 348 ? 236.455 282.255 238.281 1.00 593.00 ? 348 ALA D O      1 
ATOM   31002 C  CB     . ALA D 1 348 ? 237.365 281.207 241.224 1.00 593.00 ? 348 ALA D CB     1 
ATOM   31003 H  H      . ALA D 1 348 ? 238.876 279.509 240.359 1.00 593.00 ? 348 ALA D H      1 
ATOM   31004 H  HA     . ALA D 1 348 ? 236.477 280.184 239.686 1.00 593.00 ? 348 ALA D HA     1 
ATOM   31005 H  HB1    . ALA D 1 348 ? 237.253 280.488 241.865 1.00 593.00 ? 348 ALA D HB1    1 
ATOM   31006 H  HB2    . ALA D 1 348 ? 238.222 281.642 241.362 1.00 593.00 ? 348 ALA D HB2    1 
ATOM   31007 H  HB3    . ALA D 1 348 ? 236.648 281.853 241.318 1.00 593.00 ? 348 ALA D HB3    1 
ATOM   31008 N  N      . ALA D 1 349 ? 238.698 282.088 238.431 1.00 590.76 ? 349 ALA D N      1 
ATOM   31009 C  CA     . ALA D 1 349 ? 238.943 283.110 237.422 1.00 590.76 ? 349 ALA D CA     1 
ATOM   31010 C  C      . ALA D 1 349 ? 238.673 282.581 236.019 1.00 590.76 ? 349 ALA D C      1 
ATOM   31011 O  O      . ALA D 1 349 ? 238.211 283.327 235.146 1.00 590.76 ? 349 ALA D O      1 
ATOM   31012 C  CB     . ALA D 1 349 ? 240.382 283.615 237.533 1.00 590.76 ? 349 ALA D CB     1 
ATOM   31013 H  H      . ALA D 1 349 ? 239.415 281.753 238.767 1.00 590.76 ? 349 ALA D H      1 
ATOM   31014 H  HA     . ALA D 1 349 ? 238.350 283.863 237.584 1.00 590.76 ? 349 ALA D HA     1 
ATOM   31015 H  HB1    . ALA D 1 349 ? 240.987 282.866 237.418 1.00 590.76 ? 349 ALA D HB1    1 
ATOM   31016 H  HB2    . ALA D 1 349 ? 240.510 284.010 238.408 1.00 590.76 ? 349 ALA D HB2    1 
ATOM   31017 H  HB3    . ALA D 1 349 ? 240.538 284.276 236.844 1.00 590.76 ? 349 ALA D HB3    1 
ATOM   31018 N  N      . THR D 1 350 ? 238.960 281.301 235.784 1.00 587.03 ? 350 THR D N      1 
ATOM   31019 C  CA     . THR D 1 350 ? 238.823 280.674 234.470 1.00 587.03 ? 350 THR D CA     1 
ATOM   31020 C  C      . THR D 1 350 ? 238.062 279.356 234.601 1.00 587.03 ? 350 THR D C      1 
ATOM   31021 O  O      . THR D 1 350 ? 238.662 278.307 234.861 1.00 587.03 ? 350 THR D O      1 
ATOM   31022 C  CB     . THR D 1 350 ? 240.207 280.465 233.842 1.00 587.03 ? 350 THR D CB     1 
ATOM   31023 O  OG1    . THR D 1 350 ? 240.841 281.738 233.659 1.00 587.03 ? 350 THR D OG1    1 
ATOM   31024 C  CG2    . THR D 1 350 ? 240.110 279.771 232.489 1.00 587.03 ? 350 THR D CG2    1 
ATOM   31025 H  H      . THR D 1 350 ? 239.249 280.767 236.393 1.00 587.03 ? 350 THR D H      1 
ATOM   31026 H  HA     . THR D 1 350 ? 238.312 281.252 233.885 1.00 587.03 ? 350 THR D HA     1 
ATOM   31027 H  HB     . THR D 1 350 ? 240.746 279.915 234.435 1.00 587.03 ? 350 THR D HB     1 
ATOM   31028 H  HG1    . THR D 1 350 ? 241.662 281.624 233.501 1.00 587.03 ? 350 THR D HG1    1 
ATOM   31029 H  HG21   . THR D 1 350 ? 239.334 279.195 232.433 1.00 587.03 ? 350 THR D HG21   1 
ATOM   31030 H  HG22   . THR D 1 350 ? 240.906 279.240 232.336 1.00 587.03 ? 350 THR D HG22   1 
ATOM   31031 H  HG23   . THR D 1 350 ? 240.056 280.442 231.789 1.00 587.03 ? 350 THR D HG23   1 
ATOM   31032 N  N      . LYS D 1 351 ? 236.737 279.411 234.422 1.00 584.97 ? 351 LYS D N      1 
ATOM   31033 C  CA     . LYS D 1 351 ? 235.882 278.224 234.456 1.00 584.97 ? 351 LYS D CA     1 
ATOM   31034 C  C      . LYS D 1 351 ? 235.520 277.768 233.047 1.00 584.97 ? 351 LYS D C      1 
ATOM   31035 O  O      . LYS D 1 351 ? 234.815 278.470 232.316 1.00 584.97 ? 351 LYS D O      1 
ATOM   31036 C  CB     . LYS D 1 351 ? 234.585 278.498 235.219 1.00 584.97 ? 351 LYS D CB     1 
ATOM   31037 C  CG     . LYS D 1 351 ? 233.876 277.236 235.730 1.00 584.97 ? 351 LYS D CG     1 
ATOM   31038 C  CD     . LYS D 1 351 ? 234.445 276.550 236.942 1.00 584.97 ? 351 LYS D CD     1 
ATOM   31039 C  CE     . LYS D 1 351 ? 234.016 277.261 238.195 1.00 584.97 ? 351 LYS D CE     1 
ATOM   31040 N  NZ     . LYS D 1 351 ? 234.702 276.741 239.396 1.00 584.97 ? 351 LYS D NZ     1 
ATOM   31041 H  H      . LYS D 1 351 ? 236.305 280.140 234.280 1.00 584.97 ? 351 LYS D H      1 
ATOM   31042 H  HA     . LYS D 1 351 ? 236.349 277.502 234.898 1.00 584.97 ? 351 LYS D HA     1 
ATOM   31043 H  HB2    . LYS D 1 351 ? 234.777 279.054 235.990 1.00 584.97 ? 351 LYS D HB2    1 
ATOM   31044 H  HB3    . LYS D 1 351 ? 233.966 278.956 234.631 1.00 584.97 ? 351 LYS D HB3    1 
ATOM   31045 H  HG2    . LYS D 1 351 ? 232.963 277.475 235.950 1.00 584.97 ? 351 LYS D HG2    1 
ATOM   31046 H  HG3    . LYS D 1 351 ? 233.871 276.588 235.010 1.00 584.97 ? 351 LYS D HG3    1 
ATOM   31047 H  HD2    . LYS D 1 351 ? 234.117 275.638 236.985 1.00 584.97 ? 351 LYS D HD2    1 
ATOM   31048 H  HD3    . LYS D 1 351 ? 235.414 276.563 236.894 1.00 584.97 ? 351 LYS D HD3    1 
ATOM   31049 H  HE2    . LYS D 1 351 ? 234.234 278.199 238.098 1.00 584.97 ? 351 LYS D HE2    1 
ATOM   31050 H  HE3    . LYS D 1 351 ? 233.058 277.147 238.317 1.00 584.97 ? 351 LYS D HE3    1 
ATOM   31051 H  HZ1    . LYS D 1 351 ? 234.366 277.119 240.125 1.00 584.97 ? 351 LYS D HZ1    1 
ATOM   31052 H  HZ2    . LYS D 1 351 ? 234.579 275.860 239.448 1.00 584.97 ? 351 LYS D HZ2    1 
ATOM   31053 H  HZ3    . LYS D 1 351 ? 235.573 276.911 239.344 1.00 584.97 ? 351 LYS D HZ3    1 
ATOM   31054 N  N      . ALA D 1 352 ? 236.026 276.595 232.674 1.00 574.68 ? 352 ALA D N      1 
ATOM   31055 C  CA     . ALA D 1 352 ? 235.766 276.010 231.375 1.00 574.68 ? 352 ALA D CA     1 
ATOM   31056 C  C      . ALA D 1 352 ? 235.901 274.501 231.505 1.00 574.68 ? 352 ALA D C      1 
ATOM   31057 O  O      . ALA D 1 352 ? 236.552 273.997 232.423 1.00 574.68 ? 352 ALA D O      1 
ATOM   31058 C  CB     . ALA D 1 352 ? 236.708 276.583 230.303 1.00 574.68 ? 352 ALA D CB     1 
ATOM   31059 H  H      . ALA D 1 352 ? 236.539 276.114 233.172 1.00 574.68 ? 352 ALA D H      1 
ATOM   31060 H  HA     . ALA D 1 352 ? 234.855 276.204 231.114 1.00 574.68 ? 352 ALA D HA     1 
ATOM   31061 H  HB1    . ALA D 1 352 ? 236.558 276.110 229.465 1.00 574.68 ? 352 ALA D HB1    1 
ATOM   31062 H  HB2    . ALA D 1 352 ? 237.626 276.473 230.584 1.00 574.68 ? 352 ALA D HB2    1 
ATOM   31063 H  HB3    . ALA D 1 352 ? 236.518 277.524 230.181 1.00 574.68 ? 352 ALA D HB3    1 
ATOM   31064 N  N      . SER D 1 353 ? 235.271 273.786 230.572 1.00 556.19 ? 353 SER D N      1 
ATOM   31065 C  CA     . SER D 1 353 ? 235.281 272.331 230.537 1.00 556.19 ? 353 SER D CA     1 
ATOM   31066 C  C      . SER D 1 353 ? 235.551 271.869 229.115 1.00 556.19 ? 353 SER D C      1 
ATOM   31067 O  O      . SER D 1 353 ? 235.185 272.550 228.153 1.00 556.19 ? 353 SER D O      1 
ATOM   31068 C  CB     . SER D 1 353 ? 233.951 271.759 231.043 1.00 556.19 ? 353 SER D CB     1 
ATOM   31069 O  OG     . SER D 1 353 ? 233.557 272.396 232.239 1.00 556.19 ? 353 SER D OG     1 
ATOM   31070 H  H      . SER D 1 353 ? 234.826 274.136 229.932 1.00 556.19 ? 353 SER D H      1 
ATOM   31071 H  HA     . SER D 1 353 ? 235.994 271.988 231.098 1.00 556.19 ? 353 SER D HA     1 
ATOM   31072 H  HB2    . SER D 1 353 ? 233.286 271.904 230.361 1.00 556.19 ? 353 SER D HB2    1 
ATOM   31073 H  HB3    . SER D 1 353 ? 234.063 270.796 231.195 1.00 556.19 ? 353 SER D HB3    1 
ATOM   31074 H  HG     . SER D 1 353 ? 232.859 272.867 232.111 1.00 556.19 ? 353 SER D HG     1 
ATOM   31075 N  N      . ASN D 1 354 ? 236.195 270.711 228.984 1.00 514.77 ? 354 ASN D N      1 
ATOM   31076 C  CA     . ASN D 1 354 ? 236.480 270.199 227.653 1.00 514.77 ? 354 ASN D CA     1 
ATOM   31077 C  C      . ASN D 1 354 ? 235.167 269.847 226.959 1.00 514.77 ? 354 ASN D C      1 
ATOM   31078 O  O      . ASN D 1 354 ? 234.137 269.618 227.600 1.00 514.77 ? 354 ASN D O      1 
ATOM   31079 C  CB     . ASN D 1 354 ? 237.404 268.982 227.718 1.00 514.77 ? 354 ASN D CB     1 
ATOM   31080 C  CG     . ASN D 1 354 ? 237.818 268.478 226.353 1.00 514.77 ? 354 ASN D CG     1 
ATOM   31081 O  OD1    . ASN D 1 354 ? 238.108 269.260 225.445 1.00 514.77 ? 354 ASN D OD1    1 
ATOM   31082 N  ND2    . ASN D 1 354 ? 237.844 267.154 226.194 1.00 514.77 ? 354 ASN D ND2    1 
ATOM   31083 H  H      . ASN D 1 354 ? 236.476 270.222 229.627 1.00 514.77 ? 354 ASN D H      1 
ATOM   31084 H  HA     . ASN D 1 354 ? 236.914 270.887 227.132 1.00 514.77 ? 354 ASN D HA     1 
ATOM   31085 H  HB2    . ASN D 1 354 ? 238.208 269.230 228.204 1.00 514.77 ? 354 ASN D HB2    1 
ATOM   31086 H  HB3    . ASN D 1 354 ? 236.941 268.267 228.187 1.00 514.77 ? 354 ASN D HB3    1 
ATOM   31087 H  HD21   . ASN D 1 354 ? 237.640 266.641 226.848 1.00 514.77 ? 354 ASN D HD21   1 
ATOM   31088 H  HD22   . ASN D 1 354 ? 238.082 266.821 225.440 1.00 514.77 ? 354 ASN D HD22   1 
ATOM   31089 N  N      . GLY D 1 355 ? 235.208 269.798 225.630 1.00 490.67 ? 355 GLY D N      1 
ATOM   31090 C  CA     . GLY D 1 355 ? 234.006 269.632 224.850 1.00 490.67 ? 355 GLY D CA     1 
ATOM   31091 C  C      . GLY D 1 355 ? 233.276 268.342 225.186 1.00 490.67 ? 355 GLY D C      1 
ATOM   31092 O  O      . GLY D 1 355 ? 233.900 267.298 225.401 1.00 490.67 ? 355 GLY D O      1 
ATOM   31093 H  H      . GLY D 1 355 ? 235.923 269.864 225.158 1.00 490.67 ? 355 GLY D H      1 
ATOM   31094 H  HA2    . GLY D 1 355 ? 233.421 270.385 225.024 1.00 490.67 ? 355 GLY D HA2    1 
ATOM   31095 H  HA3    . GLY D 1 355 ? 234.230 269.627 223.910 1.00 490.67 ? 355 GLY D HA3    1 
ATOM   31096 N  N      . PRO D 1 356 ? 231.937 268.382 225.227 1.00 457.42 ? 356 PRO D N      1 
ATOM   31097 C  CA     . PRO D 1 356 ? 231.186 267.153 225.533 1.00 457.42 ? 356 PRO D CA     1 
ATOM   31098 C  C      . PRO D 1 356 ? 231.324 266.091 224.462 1.00 457.42 ? 356 PRO D C      1 
ATOM   31099 O  O      . PRO D 1 356 ? 231.156 264.905 224.765 1.00 457.42 ? 356 PRO D O      1 
ATOM   31100 C  CB     . PRO D 1 356 ? 229.745 267.649 225.661 1.00 457.42 ? 356 PRO D CB     1 
ATOM   31101 C  CG     . PRO D 1 356 ? 229.684 268.896 224.856 1.00 457.42 ? 356 PRO D CG     1 
ATOM   31102 C  CD     . PRO D 1 356 ? 231.051 269.524 224.926 1.00 457.42 ? 356 PRO D CD     1 
ATOM   31103 H  HA     . PRO D 1 356 ? 231.476 266.789 226.384 1.00 457.42 ? 356 PRO D HA     1 
ATOM   31104 H  HB2    . PRO D 1 356 ? 229.130 266.982 225.305 1.00 457.42 ? 356 PRO D HB2    1 
ATOM   31105 H  HB3    . PRO D 1 356 ? 229.538 267.833 226.593 1.00 457.42 ? 356 PRO D HB3    1 
ATOM   31106 H  HG2    . PRO D 1 356 ? 229.460 268.680 223.938 1.00 457.42 ? 356 PRO D HG2    1 
ATOM   31107 H  HG3    . PRO D 1 356 ? 229.021 269.495 225.233 1.00 457.42 ? 356 PRO D HG3    1 
ATOM   31108 H  HD2    . PRO D 1 356 ? 231.285 269.923 224.079 1.00 457.42 ? 356 PRO D HD2    1 
ATOM   31109 H  HD3    . PRO D 1 356 ? 231.085 270.169 225.649 1.00 457.42 ? 356 PRO D HD3    1 
ATOM   31110 N  N      . PHE D 1 357 ? 231.631 266.481 223.230 1.00 419.37 ? 357 PHE D N      1 
ATOM   31111 C  CA     . PHE D 1 357 ? 231.913 265.565 222.131 1.00 419.37 ? 357 PHE D CA     1 
ATOM   31112 C  C      . PHE D 1 357 ? 233.368 265.690 221.693 1.00 419.37 ? 357 PHE D C      1 
ATOM   31113 O  O      . PHE D 1 357 ? 233.683 265.717 220.501 1.00 419.37 ? 357 PHE D O      1 
ATOM   31114 C  CB     . PHE D 1 357 ? 230.960 265.784 220.957 1.00 419.37 ? 357 PHE D CB     1 
ATOM   31115 C  CG     . PHE D 1 357 ? 229.516 265.564 221.299 1.00 419.37 ? 357 PHE D CG     1 
ATOM   31116 C  CD1    . PHE D 1 357 ? 229.032 264.272 221.423 1.00 419.37 ? 357 PHE D CD1    1 
ATOM   31117 C  CD2    . PHE D 1 357 ? 228.647 266.621 221.501 1.00 419.37 ? 357 PHE D CD2    1 
ATOM   31118 C  CE1    . PHE D 1 357 ? 227.713 264.033 221.733 1.00 419.37 ? 357 PHE D CE1    1 
ATOM   31119 C  CE2    . PHE D 1 357 ? 227.319 266.387 221.815 1.00 419.37 ? 357 PHE D CE2    1 
ATOM   31120 C  CZ     . PHE D 1 357 ? 226.853 265.089 221.932 1.00 419.37 ? 357 PHE D CZ     1 
ATOM   31121 H  H      . PHE D 1 357 ? 231.685 267.306 222.998 1.00 419.37 ? 357 PHE D H      1 
ATOM   31122 H  HA     . PHE D 1 357 ? 231.769 264.667 222.461 1.00 419.37 ? 357 PHE D HA     1 
ATOM   31123 H  HB2    . PHE D 1 357 ? 231.051 266.699 220.649 1.00 419.37 ? 357 PHE D HB2    1 
ATOM   31124 H  HB3    . PHE D 1 357 ? 231.193 265.173 220.242 1.00 419.37 ? 357 PHE D HB3    1 
ATOM   31125 H  HD1    . PHE D 1 357 ? 229.609 263.554 221.289 1.00 419.37 ? 357 PHE D HD1    1 
ATOM   31126 H  HD2    . PHE D 1 357 ? 228.955 267.495 221.423 1.00 419.37 ? 357 PHE D HD2    1 
ATOM   31127 H  HE1    . PHE D 1 357 ? 227.406 263.158 221.810 1.00 419.37 ? 357 PHE D HE1    1 
ATOM   31128 H  HE2    . PHE D 1 357 ? 226.738 267.101 221.949 1.00 419.37 ? 357 PHE D HE2    1 
ATOM   31129 H  HZ     . PHE D 1 357 ? 225.962 264.929 222.141 1.00 419.37 ? 357 PHE D HZ     1 
ATOM   31130 N  N      . ASN D 1 358 ? 234.263 265.773 222.672 1.00 464.12 ? 358 ASN D N      1 
ATOM   31131 C  CA     . ASN D 1 358 ? 235.675 266.050 222.449 1.00 464.12 ? 358 ASN D CA     1 
ATOM   31132 C  C      . ASN D 1 358 ? 236.503 264.817 222.794 1.00 464.12 ? 358 ASN D C      1 
ATOM   31133 O  O      . ASN D 1 358 ? 236.404 264.287 223.906 1.00 464.12 ? 358 ASN D O      1 
ATOM   31134 C  CB     . ASN D 1 358 ? 236.109 267.248 223.296 1.00 464.12 ? 358 ASN D CB     1 
ATOM   31135 C  CG     . ASN D 1 358 ? 237.586 267.568 223.169 1.00 464.12 ? 358 ASN D CG     1 
ATOM   31136 O  OD1    . ASN D 1 358 ? 238.430 266.675 223.091 1.00 464.12 ? 358 ASN D OD1    1 
ATOM   31137 N  ND2    . ASN D 1 358 ? 237.906 268.855 223.163 1.00 464.12 ? 358 ASN D ND2    1 
ATOM   31138 H  H      . ASN D 1 358 ? 234.066 265.671 223.502 1.00 464.12 ? 358 ASN D H      1 
ATOM   31139 H  HA     . ASN D 1 358 ? 235.822 266.267 221.518 1.00 464.12 ? 358 ASN D HA     1 
ATOM   31140 H  HB2    . ASN D 1 358 ? 235.609 268.030 223.013 1.00 464.12 ? 358 ASN D HB2    1 
ATOM   31141 H  HB3    . ASN D 1 358 ? 235.929 267.056 224.229 1.00 464.12 ? 358 ASN D HB3    1 
ATOM   31142 H  HD21   . ASN D 1 358 ? 237.289 269.451 223.220 1.00 464.12 ? 358 ASN D HD21   1 
ATOM   31143 H  HD22   . ASN D 1 358 ? 238.729 269.095 223.091 1.00 464.12 ? 358 ASN D HD22   1 
ATOM   31144 N  N      . GLY D 1 359 ? 237.307 264.362 221.833 1.00 428.44 ? 359 GLY D N      1 
ATOM   31145 C  CA     . GLY D 1 359 ? 238.277 263.309 222.043 1.00 428.44 ? 359 GLY D CA     1 
ATOM   31146 C  C      . GLY D 1 359 ? 237.853 261.916 221.622 1.00 428.44 ? 359 GLY D C      1 
ATOM   31147 O  O      . GLY D 1 359 ? 238.686 261.002 221.667 1.00 428.44 ? 359 GLY D O      1 
ATOM   31148 H  H      . GLY D 1 359 ? 237.304 264.665 221.028 1.00 428.44 ? 359 GLY D H      1 
ATOM   31149 H  HA2    . GLY D 1 359 ? 239.084 263.534 221.552 1.00 428.44 ? 359 GLY D HA2    1 
ATOM   31150 H  HA3    . GLY D 1 359 ? 238.505 263.278 222.985 1.00 428.44 ? 359 GLY D HA3    1 
ATOM   31151 N  N      . GLU D 1 360 ? 236.600 261.718 221.213 1.00 406.26 ? 360 GLU D N      1 
ATOM   31152 C  CA     . GLU D 1 360 ? 236.123 260.385 220.855 1.00 406.26 ? 360 GLU D CA     1 
ATOM   31153 C  C      . GLU D 1 360 ? 236.028 260.169 219.350 1.00 406.26 ? 360 GLU D C      1 
ATOM   31154 O  O      . GLU D 1 360 ? 235.953 259.017 218.910 1.00 406.26 ? 360 GLU D O      1 
ATOM   31155 C  CB     . GLU D 1 360 ? 234.768 260.082 221.512 1.00 406.26 ? 360 GLU D CB     1 
ATOM   31156 C  CG     . GLU D 1 360 ? 233.597 260.875 220.990 1.00 406.26 ? 360 GLU D CG     1 
ATOM   31157 C  CD     . GLU D 1 360 ? 233.424 262.194 221.697 1.00 406.26 ? 360 GLU D CD     1 
ATOM   31158 O  OE1    . GLU D 1 360 ? 234.257 262.535 222.562 1.00 406.26 ? 360 GLU D OE1    1 
ATOM   31159 O  OE2    . GLU D 1 360 ? 232.447 262.892 221.370 1.00 406.26 ? 360 GLU D OE2    1 
ATOM   31160 H  H      . GLU D 1 360 ? 236.008 262.336 221.132 1.00 406.26 ? 360 GLU D H      1 
ATOM   31161 H  HA     . GLU D 1 360 ? 236.755 259.733 221.197 1.00 406.26 ? 360 GLU D HA     1 
ATOM   31162 H  HB2    . GLU D 1 360 ? 234.567 259.144 221.367 1.00 406.26 ? 360 GLU D HB2    1 
ATOM   31163 H  HB3    . GLU D 1 360 ? 234.842 260.252 222.462 1.00 406.26 ? 360 GLU D HB3    1 
ATOM   31164 H  HG2    . GLU D 1 360 ? 233.722 261.056 220.052 1.00 406.26 ? 360 GLU D HG2    1 
ATOM   31165 H  HG3    . GLU D 1 360 ? 232.786 260.359 221.120 1.00 406.26 ? 360 GLU D HG3    1 
ATOM   31166 N  N      . PHE D 1 361 ? 236.038 261.239 218.556 1.00 391.38 ? 361 PHE D N      1 
ATOM   31167 C  CA     . PHE D 1 361 ? 235.950 261.128 217.104 1.00 391.38 ? 361 PHE D CA     1 
ATOM   31168 C  C      . PHE D 1 361 ? 237.275 260.730 216.474 1.00 391.38 ? 361 PHE D C      1 
ATOM   31169 O  O      . PHE D 1 361 ? 237.409 260.798 215.247 1.00 391.38 ? 361 PHE D O      1 
ATOM   31170 C  CB     . PHE D 1 361 ? 235.488 262.457 216.490 1.00 391.38 ? 361 PHE D CB     1 
ATOM   31171 C  CG     . PHE D 1 361 ? 234.136 262.931 216.964 1.00 391.38 ? 361 PHE D CG     1 
ATOM   31172 C  CD1    . PHE D 1 361 ? 233.336 262.141 217.771 1.00 391.38 ? 361 PHE D CD1    1 
ATOM   31173 C  CD2    . PHE D 1 361 ? 233.675 264.186 216.603 1.00 391.38 ? 361 PHE D CD2    1 
ATOM   31174 C  CE1    . PHE D 1 361 ? 232.101 262.589 218.201 1.00 391.38 ? 361 PHE D CE1    1 
ATOM   31175 C  CE2    . PHE D 1 361 ? 232.442 264.638 217.031 1.00 391.38 ? 361 PHE D CE2    1 
ATOM   31176 C  CZ     . PHE D 1 361 ? 231.655 263.839 217.831 1.00 391.38 ? 361 PHE D CZ     1 
ATOM   31177 H  H      . PHE D 1 361 ? 236.094 262.049 218.839 1.00 391.38 ? 361 PHE D H      1 
ATOM   31178 H  HA     . PHE D 1 361 ? 235.299 260.445 216.879 1.00 391.38 ? 361 PHE D HA     1 
ATOM   31179 H  HB2    . PHE D 1 361 ? 236.135 263.142 216.720 1.00 391.38 ? 361 PHE D HB2    1 
ATOM   31180 H  HB3    . PHE D 1 361 ? 235.447 262.358 215.527 1.00 391.38 ? 361 PHE D HB3    1 
ATOM   31181 H  HD1    . PHE D 1 361 ? 233.628 261.296 218.025 1.00 391.38 ? 361 PHE D HD1    1 
ATOM   31182 H  HD2    . PHE D 1 361 ? 234.202 264.729 216.064 1.00 391.38 ? 361 PHE D HD2    1 
ATOM   31183 H  HE1    . PHE D 1 361 ? 231.572 262.048 218.742 1.00 391.38 ? 361 PHE D HE1    1 
ATOM   31184 H  HE2    . PHE D 1 361 ? 232.144 265.482 216.780 1.00 391.38 ? 361 PHE D HE2    1 
ATOM   31185 H  HZ     . PHE D 1 361 ? 230.825 264.142 218.120 1.00 391.38 ? 361 PHE D HZ     1 
ATOM   31186 N  N      . ASP D 1 362 ? 238.251 260.325 217.289 1.00 376.02 ? 362 ASP D N      1 
ATOM   31187 C  CA     . ASP D 1 362 ? 239.566 259.967 216.773 1.00 376.02 ? 362 ASP D CA     1 
ATOM   31188 C  C      . ASP D 1 362 ? 239.453 258.886 215.705 1.00 376.02 ? 362 ASP D C      1 
ATOM   31189 O  O      . ASP D 1 362 ? 239.924 259.059 214.578 1.00 376.02 ? 362 ASP D O      1 
ATOM   31190 C  CB     . ASP D 1 362 ? 240.474 259.512 217.916 1.00 376.02 ? 362 ASP D CB     1 
ATOM   31191 C  CG     . ASP D 1 362 ? 239.789 258.539 218.855 1.00 376.02 ? 362 ASP D CG     1 
ATOM   31192 O  OD1    . ASP D 1 362 ? 238.660 258.106 218.541 1.00 376.02 ? 362 ASP D OD1    1 
ATOM   31193 O  OD2    . ASP D 1 362 ? 240.379 258.209 219.904 1.00 376.02 ? 362 ASP D OD2    1 
ATOM   31194 H  H      . ASP D 1 362 ? 238.177 260.259 218.141 1.00 376.02 ? 362 ASP D H      1 
ATOM   31195 H  HA     . ASP D 1 362 ? 239.967 260.749 216.364 1.00 376.02 ? 362 ASP D HA     1 
ATOM   31196 H  HB2    . ASP D 1 362 ? 241.252 259.072 217.541 1.00 376.02 ? 362 ASP D HB2    1 
ATOM   31197 H  HB3    . ASP D 1 362 ? 240.748 260.288 218.430 1.00 376.02 ? 362 ASP D HB3    1 
ATOM   31198 N  N      . ARG D 1 363 ? 238.843 257.749 216.051 1.00 353.73 ? 363 ARG D N      1 
ATOM   31199 C  CA     . ARG D 1 363 ? 238.683 256.681 215.068 1.00 353.73 ? 363 ARG D CA     1 
ATOM   31200 C  C      . ARG D 1 363 ? 237.906 257.175 213.857 1.00 353.73 ? 363 ARG D C      1 
ATOM   31201 O  O      . ARG D 1 363 ? 238.243 256.848 212.713 1.00 353.73 ? 363 ARG D O      1 
ATOM   31202 C  CB     . ARG D 1 363 ? 237.947 255.490 215.680 1.00 353.73 ? 363 ARG D CB     1 
ATOM   31203 C  CG     . ARG D 1 363 ? 238.301 255.147 217.111 1.00 353.73 ? 363 ARG D CG     1 
ATOM   31204 C  CD     . ARG D 1 363 ? 237.701 253.800 217.470 1.00 353.73 ? 363 ARG D CD     1 
ATOM   31205 N  NE     . ARG D 1 363 ? 237.503 253.633 218.906 1.00 353.73 ? 363 ARG D NE     1 
ATOM   31206 C  CZ     . ARG D 1 363 ? 236.756 252.674 219.445 1.00 353.73 ? 363 ARG D CZ     1 
ATOM   31207 N  NH1    . ARG D 1 363 ? 236.136 251.794 218.669 1.00 353.73 ? 363 ARG D NH1    1 
ATOM   31208 N  NH2    . ARG D 1 363 ? 236.625 252.593 220.761 1.00 353.73 ? 363 ARG D NH2    1 
ATOM   31209 H  H      . ARG D 1 363 ? 238.516 257.582 216.827 1.00 353.73 ? 363 ARG D H      1 
ATOM   31210 H  HA     . ARG D 1 363 ? 239.558 256.381 214.774 1.00 353.73 ? 363 ARG D HA     1 
ATOM   31211 H  HB2    . ARG D 1 363 ? 236.996 255.677 215.656 1.00 353.73 ? 363 ARG D HB2    1 
ATOM   31212 H  HB3    . ARG D 1 363 ? 238.136 254.707 215.140 1.00 353.73 ? 363 ARG D HB3    1 
ATOM   31213 H  HG2    . ARG D 1 363 ? 239.265 255.095 217.205 1.00 353.73 ? 363 ARG D HG2    1 
ATOM   31214 H  HG3    . ARG D 1 363 ? 237.933 255.817 217.707 1.00 353.73 ? 363 ARG D HG3    1 
ATOM   31215 H  HD2    . ARG D 1 363 ? 236.839 253.713 217.035 1.00 353.73 ? 363 ARG D HD2    1 
ATOM   31216 H  HD3    . ARG D 1 363 ? 238.298 253.098 217.167 1.00 353.73 ? 363 ARG D HD3    1 
ATOM   31217 H  HE     . ARG D 1 363 ? 237.745 254.280 219.417 1.00 353.73 ? 363 ARG D HE     1 
ATOM   31218 H  HH11   . ARG D 1 363 ? 236.214 251.839 217.813 1.00 353.73 ? 363 ARG D HH11   1 
ATOM   31219 H  HH12   . ARG D 1 363 ? 235.654 251.176 219.022 1.00 353.73 ? 363 ARG D HH12   1 
ATOM   31220 H  HH21   . ARG D 1 363 ? 237.024 253.160 221.269 1.00 353.73 ? 363 ARG D HH21   1 
ATOM   31221 H  HH22   . ARG D 1 363 ? 236.141 251.972 221.107 1.00 353.73 ? 363 ARG D HH22   1 
ATOM   31222 N  N      . MET D 1 364 ? 236.851 257.954 214.095 1.00 357.54 ? 364 MET D N      1 
ATOM   31223 C  CA     . MET D 1 364 ? 236.012 258.443 213.009 1.00 357.54 ? 364 MET D CA     1 
ATOM   31224 C  C      . MET D 1 364 ? 236.815 259.320 212.056 1.00 357.54 ? 364 MET D C      1 
ATOM   31225 O  O      . MET D 1 364 ? 236.895 259.046 210.853 1.00 357.54 ? 364 MET D O      1 
ATOM   31226 C  CB     . MET D 1 364 ? 234.822 259.208 213.588 1.00 357.54 ? 364 MET D CB     1 
ATOM   31227 C  CG     . MET D 1 364 ? 233.727 259.517 212.584 1.00 357.54 ? 364 MET D CG     1 
ATOM   31228 S  SD     . MET D 1 364 ? 232.162 259.920 213.382 1.00 357.54 ? 364 MET D SD     1 
ATOM   31229 C  CE     . MET D 1 364 ? 232.613 261.393 214.294 1.00 357.54 ? 364 MET D CE     1 
ATOM   31230 H  H      . MET D 1 364 ? 236.603 258.212 214.877 1.00 357.54 ? 364 MET D H      1 
ATOM   31231 H  HA     . MET D 1 364 ? 235.666 257.683 212.517 1.00 357.54 ? 364 MET D HA     1 
ATOM   31232 H  HB2    . MET D 1 364 ? 234.428 258.680 214.299 1.00 357.54 ? 364 MET D HB2    1 
ATOM   31233 H  HB3    . MET D 1 364 ? 235.141 260.051 213.947 1.00 357.54 ? 364 MET D HB3    1 
ATOM   31234 H  HG2    . MET D 1 364 ? 233.996 260.279 212.048 1.00 357.54 ? 364 MET D HG2    1 
ATOM   31235 H  HG3    . MET D 1 364 ? 233.587 258.743 212.018 1.00 357.54 ? 364 MET D HG3    1 
ATOM   31236 H  HE1    . MET D 1 364 ? 232.835 262.097 213.666 1.00 357.54 ? 364 MET D HE1    1 
ATOM   31237 H  HE2    . MET D 1 364 ? 233.380 261.194 214.853 1.00 357.54 ? 364 MET D HE2    1 
ATOM   31238 H  HE3    . MET D 1 364 ? 231.863 261.664 214.846 1.00 357.54 ? 364 MET D HE3    1 
ATOM   31239 N  N      . ILE D 1 365 ? 237.387 260.406 212.580 1.00 367.02 ? 365 ILE D N      1 
ATOM   31240 C  CA     . ILE D 1 365 ? 238.184 261.311 211.758 1.00 367.02 ? 365 ILE D CA     1 
ATOM   31241 C  C      . ILE D 1 365 ? 239.304 260.549 211.064 1.00 367.02 ? 365 ILE D C      1 
ATOM   31242 O  O      . ILE D 1 365 ? 239.652 260.831 209.910 1.00 367.02 ? 365 ILE D O      1 
ATOM   31243 C  CB     . ILE D 1 365 ? 238.732 262.457 212.625 1.00 367.02 ? 365 ILE D CB     1 
ATOM   31244 C  CG1    . ILE D 1 365 ? 237.587 263.339 213.123 1.00 367.02 ? 365 ILE D CG1    1 
ATOM   31245 C  CG2    . ILE D 1 365 ? 239.728 263.286 211.843 1.00 367.02 ? 365 ILE D CG2    1 
ATOM   31246 C  CD1    . ILE D 1 365 ? 237.854 263.981 214.460 1.00 367.02 ? 365 ILE D CD1    1 
ATOM   31247 H  H      . ILE D 1 365 ? 237.330 260.635 213.406 1.00 367.02 ? 365 ILE D H      1 
ATOM   31248 H  HA     . ILE D 1 365 ? 237.616 261.696 211.074 1.00 367.02 ? 365 ILE D HA     1 
ATOM   31249 H  HB     . ILE D 1 365 ? 239.183 262.073 213.393 1.00 367.02 ? 365 ILE D HB     1 
ATOM   31250 H  HG12   . ILE D 1 365 ? 237.437 264.048 212.478 1.00 367.02 ? 365 ILE D HG12   1 
ATOM   31251 H  HG13   . ILE D 1 365 ? 236.789 262.798 213.210 1.00 367.02 ? 365 ILE D HG13   1 
ATOM   31252 H  HG21   . ILE D 1 365 ? 240.577 262.818 211.814 1.00 367.02 ? 365 ILE D HG21   1 
ATOM   31253 H  HG22   . ILE D 1 365 ? 239.390 263.419 210.944 1.00 367.02 ? 365 ILE D HG22   1 
ATOM   31254 H  HG23   . ILE D 1 365 ? 239.837 264.141 212.287 1.00 367.02 ? 365 ILE D HG23   1 
ATOM   31255 H  HD11   . ILE D 1 365 ? 238.061 263.286 215.103 1.00 367.02 ? 365 ILE D HD11   1 
ATOM   31256 H  HD12   . ILE D 1 365 ? 238.605 264.589 214.373 1.00 367.02 ? 365 ILE D HD12   1 
ATOM   31257 H  HD13   . ILE D 1 365 ? 237.064 264.469 214.741 1.00 367.02 ? 365 ILE D HD13   1 
ATOM   31258 N  N      . LEU D 1 366 ? 239.891 259.576 211.760 1.00 335.45 ? 366 LEU D N      1 
ATOM   31259 C  CA     . LEU D 1 366 ? 240.989 258.805 211.193 1.00 335.45 ? 366 LEU D CA     1 
ATOM   31260 C  C      . LEU D 1 366 ? 240.529 258.025 209.971 1.00 335.45 ? 366 LEU D C      1 
ATOM   31261 O  O      . LEU D 1 366 ? 241.144 258.101 208.901 1.00 335.45 ? 366 LEU D O      1 
ATOM   31262 C  CB     . LEU D 1 366 ? 241.554 257.864 212.258 1.00 335.45 ? 366 LEU D CB     1 
ATOM   31263 C  CG     . LEU D 1 366 ? 242.369 256.664 211.777 1.00 335.45 ? 366 LEU D CG     1 
ATOM   31264 C  CD1    . LEU D 1 366 ? 243.539 257.112 210.919 1.00 335.45 ? 366 LEU D CD1    1 
ATOM   31265 C  CD2    . LEU D 1 366 ? 242.848 255.857 212.972 1.00 335.45 ? 366 LEU D CD2    1 
ATOM   31266 H  H      . LEU D 1 366 ? 239.671 259.347 212.559 1.00 335.45 ? 366 LEU D H      1 
ATOM   31267 H  HA     . LEU D 1 366 ? 241.694 259.410 210.917 1.00 335.45 ? 366 LEU D HA     1 
ATOM   31268 H  HB2    . LEU D 1 366 ? 242.130 258.383 212.842 1.00 335.45 ? 366 LEU D HB2    1 
ATOM   31269 H  HB3    . LEU D 1 366 ? 240.812 257.514 212.773 1.00 335.45 ? 366 LEU D HB3    1 
ATOM   31270 H  HG     . LEU D 1 366 ? 241.804 256.089 211.239 1.00 335.45 ? 366 LEU D HG     1 
ATOM   31271 H  HD11   . LEU D 1 366 ? 244.165 256.377 210.832 1.00 335.45 ? 366 LEU D HD11   1 
ATOM   31272 H  HD12   . LEU D 1 366 ? 243.207 257.370 210.046 1.00 335.45 ? 366 LEU D HD12   1 
ATOM   31273 H  HD13   . LEU D 1 366 ? 243.972 257.868 211.346 1.00 335.45 ? 366 LEU D HD13   1 
ATOM   31274 H  HD21   . LEU D 1 366 ? 243.383 255.111 212.659 1.00 335.45 ? 366 LEU D HD21   1 
ATOM   31275 H  HD22   . LEU D 1 366 ? 243.379 256.430 213.546 1.00 335.45 ? 366 LEU D HD22   1 
ATOM   31276 H  HD23   . LEU D 1 366 ? 242.074 255.529 213.457 1.00 335.45 ? 366 LEU D HD23   1 
ATOM   31277 N  N      . ARG D 1 367 ? 239.453 257.252 210.117 1.00 312.32 ? 367 ARG D N      1 
ATOM   31278 C  CA     . ARG D 1 367 ? 238.947 256.479 208.990 1.00 312.32 ? 367 ARG D CA     1 
ATOM   31279 C  C      . ARG D 1 367 ? 238.470 257.385 207.863 1.00 312.32 ? 367 ARG D C      1 
ATOM   31280 O  O      . ARG D 1 367 ? 238.560 257.013 206.688 1.00 312.32 ? 367 ARG D O      1 
ATOM   31281 C  CB     . ARG D 1 367 ? 237.823 255.553 209.456 1.00 312.32 ? 367 ARG D CB     1 
ATOM   31282 C  CG     . ARG D 1 367 ? 237.261 254.651 208.368 1.00 312.32 ? 367 ARG D CG     1 
ATOM   31283 C  CD     . ARG D 1 367 ? 238.369 253.926 207.622 1.00 312.32 ? 367 ARG D CD     1 
ATOM   31284 N  NE     . ARG D 1 367 ? 237.871 252.801 206.837 1.00 312.32 ? 367 ARG D NE     1 
ATOM   31285 C  CZ     . ARG D 1 367 ? 237.633 251.588 207.329 1.00 312.32 ? 367 ARG D CZ     1 
ATOM   31286 N  NH1    . ARG D 1 367 ? 237.843 251.331 208.612 1.00 312.32 ? 367 ARG D NH1    1 
ATOM   31287 N  NH2    . ARG D 1 367 ? 237.183 250.630 206.532 1.00 312.32 ? 367 ARG D NH2    1 
ATOM   31288 H  H      . ARG D 1 367 ? 239.005 257.161 210.845 1.00 312.32 ? 367 ARG D H      1 
ATOM   31289 H  HA     . ARG D 1 367 ? 239.672 255.933 208.648 1.00 312.32 ? 367 ARG D HA     1 
ATOM   31290 H  HB2    . ARG D 1 367 ? 238.166 254.983 210.162 1.00 312.32 ? 367 ARG D HB2    1 
ATOM   31291 H  HB3    . ARG D 1 367 ? 237.096 256.095 209.798 1.00 312.32 ? 367 ARG D HB3    1 
ATOM   31292 H  HG2    . ARG D 1 367 ? 236.681 253.986 208.771 1.00 312.32 ? 367 ARG D HG2    1 
ATOM   31293 H  HG3    . ARG D 1 367 ? 236.765 255.187 207.731 1.00 312.32 ? 367 ARG D HG3    1 
ATOM   31294 H  HD2    . ARG D 1 367 ? 238.795 254.548 207.013 1.00 312.32 ? 367 ARG D HD2    1 
ATOM   31295 H  HD3    . ARG D 1 367 ? 239.017 253.593 208.262 1.00 312.32 ? 367 ARG D HD3    1 
ATOM   31296 H  HE     . ARG D 1 367 ? 237.702 252.937 206.005 1.00 312.32 ? 367 ARG D HE     1 
ATOM   31297 H  HH11   . ARG D 1 367 ? 238.135 251.946 209.137 1.00 312.32 ? 367 ARG D HH11   1 
ATOM   31298 H  HH12   . ARG D 1 367 ? 237.686 250.544 208.922 1.00 312.32 ? 367 ARG D HH12   1 
ATOM   31299 H  HH21   . ARG D 1 367 ? 237.045 250.793 205.699 1.00 312.32 ? 367 ARG D HH21   1 
ATOM   31300 H  HH22   . ARG D 1 367 ? 237.028 249.845 206.848 1.00 312.32 ? 367 ARG D HH22   1 
ATOM   31301 N  N      . LEU D 1 368 ? 237.973 258.579 208.193 1.00 327.59 ? 368 LEU D N      1 
ATOM   31302 C  CA     . LEU D 1 368 ? 237.591 259.528 207.152 1.00 327.59 ? 368 LEU D CA     1 
ATOM   31303 C  C      . LEU D 1 368 ? 238.804 259.966 206.344 1.00 327.59 ? 368 LEU D C      1 
ATOM   31304 O  O      . LEU D 1 368 ? 238.803 259.897 205.108 1.00 327.59 ? 368 LEU D O      1 
ATOM   31305 C  CB     . LEU D 1 368 ? 236.897 260.741 207.774 1.00 327.59 ? 368 LEU D CB     1 
ATOM   31306 C  CG     . LEU D 1 368 ? 235.371 260.694 207.866 1.00 327.59 ? 368 LEU D CG     1 
ATOM   31307 C  CD1    . LEU D 1 368 ? 234.901 259.822 209.014 1.00 327.59 ? 368 LEU D CD1    1 
ATOM   31308 C  CD2    . LEU D 1 368 ? 234.825 262.104 208.009 1.00 327.59 ? 368 LEU D CD2    1 
ATOM   31309 H  H      . LEU D 1 368 ? 237.850 258.857 208.996 1.00 327.59 ? 368 LEU D H      1 
ATOM   31310 H  HA     . LEU D 1 368 ? 236.966 259.100 206.547 1.00 327.59 ? 368 LEU D HA     1 
ATOM   31311 H  HB2    . LEU D 1 368 ? 237.231 260.847 208.677 1.00 327.59 ? 368 LEU D HB2    1 
ATOM   31312 H  HB3    . LEU D 1 368 ? 237.132 261.523 207.251 1.00 327.59 ? 368 LEU D HB3    1 
ATOM   31313 H  HG     . LEU D 1 368 ? 235.017 260.321 207.045 1.00 327.59 ? 368 LEU D HG     1 
ATOM   31314 H  HD11   . LEU D 1 368 ? 235.365 258.972 208.978 1.00 327.59 ? 368 LEU D HD11   1 
ATOM   31315 H  HD12   . LEU D 1 368 ? 233.946 259.679 208.930 1.00 327.59 ? 368 LEU D HD12   1 
ATOM   31316 H  HD13   . LEU D 1 368 ? 235.100 260.273 209.849 1.00 327.59 ? 368 LEU D HD13   1 
ATOM   31317 H  HD21   . LEU D 1 368 ? 233.869 262.061 208.160 1.00 327.59 ? 368 LEU D HD21   1 
ATOM   31318 H  HD22   . LEU D 1 368 ? 235.262 262.531 208.763 1.00 327.59 ? 368 LEU D HD22   1 
ATOM   31319 H  HD23   . LEU D 1 368 ? 235.011 262.597 207.196 1.00 327.59 ? 368 LEU D HD23   1 
ATOM   31320 N  N      . HIS D 1 369 ? 239.845 260.442 207.029 1.00 321.72 ? 369 HIS D N      1 
ATOM   31321 C  CA     . HIS D 1 369 ? 241.080 260.803 206.341 1.00 321.72 ? 369 HIS D CA     1 
ATOM   31322 C  C      . HIS D 1 369 ? 241.607 259.633 205.522 1.00 321.72 ? 369 HIS D C      1 
ATOM   31323 O  O      . HIS D 1 369 ? 242.129 259.818 204.416 1.00 321.72 ? 369 HIS D O      1 
ATOM   31324 C  CB     . HIS D 1 369 ? 242.133 261.260 207.351 1.00 321.72 ? 369 HIS D CB     1 
ATOM   31325 C  CG     . HIS D 1 369 ? 241.940 262.664 207.835 1.00 321.72 ? 369 HIS D CG     1 
ATOM   31326 N  ND1    . HIS D 1 369 ? 241.576 262.963 209.130 1.00 321.72 ? 369 HIS D ND1    1 
ATOM   31327 C  CD2    . HIS D 1 369 ? 242.070 263.851 207.197 1.00 321.72 ? 369 HIS D CD2    1 
ATOM   31328 C  CE1    . HIS D 1 369 ? 241.486 264.274 209.268 1.00 321.72 ? 369 HIS D CE1    1 
ATOM   31329 N  NE2    . HIS D 1 369 ? 241.781 264.837 208.110 1.00 321.72 ? 369 HIS D NE2    1 
ATOM   31330 H  H      . HIS D 1 369 ? 239.862 260.558 207.880 1.00 321.72 ? 369 HIS D H      1 
ATOM   31331 H  HA     . HIS D 1 369 ? 240.902 261.539 205.737 1.00 321.72 ? 369 HIS D HA     1 
ATOM   31332 H  HB2    . HIS D 1 369 ? 242.099 260.672 208.122 1.00 321.72 ? 369 HIS D HB2    1 
ATOM   31333 H  HB3    . HIS D 1 369 ? 243.005 261.208 206.933 1.00 321.72 ? 369 HIS D HB3    1 
ATOM   31334 H  HD1    . HIS D 1 369 ? 241.428 262.388 209.751 1.00 321.72 ? 369 HIS D HD1    1 
ATOM   31335 H  HD2    . HIS D 1 369 ? 242.308 263.976 206.307 1.00 321.72 ? 369 HIS D HD2    1 
ATOM   31336 H  HE1    . HIS D 1 369 ? 241.256 264.725 210.048 1.00 321.72 ? 369 HIS D HE1    1 
ATOM   31337 N  N      . THR D 1 370 ? 241.469 258.415 206.049 1.00 304.39 ? 370 THR D N      1 
ATOM   31338 C  CA     . THR D 1 370 ? 241.918 257.230 205.329 1.00 304.39 ? 370 THR D CA     1 
ATOM   31339 C  C      . THR D 1 370 ? 241.157 257.071 204.020 1.00 304.39 ? 370 THR D C      1 
ATOM   31340 O  O      . THR D 1 370 ? 241.754 256.963 202.944 1.00 304.39 ? 370 THR D O      1 
ATOM   31341 C  CB     . THR D 1 370 ? 241.737 255.991 206.206 1.00 304.39 ? 370 THR D CB     1 
ATOM   31342 O  OG1    . THR D 1 370 ? 242.378 256.197 207.471 1.00 304.39 ? 370 THR D OG1    1 
ATOM   31343 C  CG2    . THR D 1 370 ? 242.328 254.766 205.529 1.00 304.39 ? 370 THR D CG2    1 
ATOM   31344 H  H      . THR D 1 370 ? 241.120 258.254 206.818 1.00 304.39 ? 370 THR D H      1 
ATOM   31345 H  HA     . THR D 1 370 ? 242.860 257.321 205.121 1.00 304.39 ? 370 THR D HA     1 
ATOM   31346 H  HB     . THR D 1 370 ? 240.790 255.836 206.348 1.00 304.39 ? 370 THR D HB     1 
ATOM   31347 H  HG1    . THR D 1 370 ? 242.013 256.836 207.876 1.00 304.39 ? 370 THR D HG1    1 
ATOM   31348 H  HG21   . THR D 1 370 ? 241.819 254.550 204.732 1.00 304.39 ? 370 THR D HG21   1 
ATOM   31349 H  HG22   . THR D 1 370 ? 242.300 254.010 206.134 1.00 304.39 ? 370 THR D HG22   1 
ATOM   31350 H  HG23   . THR D 1 370 ? 243.248 254.939 205.279 1.00 304.39 ? 370 THR D HG23   1 
ATOM   31351 N  N      . ARG D 1 371 ? 239.827 257.040 204.100 1.00 282.96 ? 371 ARG D N      1 
ATOM   31352 C  CA     . ARG D 1 371 ? 239.015 256.911 202.897 1.00 282.96 ? 371 ARG D CA     1 
ATOM   31353 C  C      . ARG D 1 371 ? 239.383 257.987 201.886 1.00 282.96 ? 371 ARG D C      1 
ATOM   31354 O  O      . ARG D 1 371 ? 239.665 257.693 200.719 1.00 282.96 ? 371 ARG D O      1 
ATOM   31355 C  CB     . ARG D 1 371 ? 237.532 256.991 203.257 1.00 282.96 ? 371 ARG D CB     1 
ATOM   31356 C  CG     . ARG D 1 371 ? 237.013 255.783 204.019 1.00 282.96 ? 371 ARG D CG     1 
ATOM   31357 C  CD     . ARG D 1 371 ? 236.961 254.547 203.138 1.00 282.96 ? 371 ARG D CD     1 
ATOM   31358 N  NE     . ARG D 1 371 ? 236.355 253.408 203.822 1.00 282.96 ? 371 ARG D NE     1 
ATOM   31359 C  CZ     . ARG D 1 371 ? 235.969 252.291 203.215 1.00 282.96 ? 371 ARG D CZ     1 
ATOM   31360 N  NH1    . ARG D 1 371 ? 236.126 252.155 201.906 1.00 282.96 ? 371 ARG D NH1    1 
ATOM   31361 N  NH2    . ARG D 1 371 ? 235.426 251.307 203.917 1.00 282.96 ? 371 ARG D NH2    1 
ATOM   31362 H  H      . ARG D 1 371 ? 239.377 257.094 204.831 1.00 282.96 ? 371 ARG D H      1 
ATOM   31363 H  HA     . ARG D 1 371 ? 239.186 256.048 202.489 1.00 282.96 ? 371 ARG D HA     1 
ATOM   31364 H  HB2    . ARG D 1 371 ? 237.390 257.774 203.812 1.00 282.96 ? 371 ARG D HB2    1 
ATOM   31365 H  HB3    . ARG D 1 371 ? 237.017 257.070 202.440 1.00 282.96 ? 371 ARG D HB3    1 
ATOM   31366 H  HG2    . ARG D 1 371 ? 237.604 255.600 204.766 1.00 282.96 ? 371 ARG D HG2    1 
ATOM   31367 H  HG3    . ARG D 1 371 ? 236.116 255.968 204.339 1.00 282.96 ? 371 ARG D HG3    1 
ATOM   31368 H  HD2    . ARG D 1 371 ? 236.433 254.740 202.348 1.00 282.96 ? 371 ARG D HD2    1 
ATOM   31369 H  HD3    . ARG D 1 371 ? 237.862 254.297 202.885 1.00 282.96 ? 371 ARG D HD3    1 
ATOM   31370 H  HE     . ARG D 1 371 ? 236.320 253.429 204.680 1.00 282.96 ? 371 ARG D HE     1 
ATOM   31371 H  HH11   . ARG D 1 371 ? 235.875 251.430 201.518 1.00 282.96 ? 371 ARG D HH11   1 
ATOM   31372 H  HH12   . ARG D 1 371 ? 236.477 252.789 201.444 1.00 282.96 ? 371 ARG D HH12   1 
ATOM   31373 H  HH21   . ARG D 1 371 ? 235.178 250.585 203.522 1.00 282.96 ? 371 ARG D HH21   1 
ATOM   31374 H  HH22   . ARG D 1 371 ? 235.323 251.391 204.766 1.00 282.96 ? 371 ARG D HH22   1 
ATOM   31375 N  N      . LEU D 1 372 ? 239.395 259.246 202.324 1.00 290.79 ? 372 LEU D N      1 
ATOM   31376 C  CA     . LEU D 1 372 ? 239.749 260.335 201.422 1.00 290.79 ? 372 LEU D CA     1 
ATOM   31377 C  C      . LEU D 1 372 ? 241.180 260.216 200.920 1.00 290.79 ? 372 LEU D C      1 
ATOM   31378 O  O      . LEU D 1 372 ? 241.520 260.822 199.898 1.00 290.79 ? 372 LEU D O      1 
ATOM   31379 C  CB     . LEU D 1 372 ? 239.543 261.677 202.123 1.00 290.79 ? 372 LEU D CB     1 
ATOM   31380 C  CG     . LEU D 1 372 ? 238.116 261.914 202.622 1.00 290.79 ? 372 LEU D CG     1 
ATOM   31381 C  CD1    . LEU D 1 372 ? 238.070 262.999 203.680 1.00 290.79 ? 372 LEU D CD1    1 
ATOM   31382 C  CD2    . LEU D 1 372 ? 237.217 262.269 201.459 1.00 290.79 ? 372 LEU D CD2    1 
ATOM   31383 H  H      . LEU D 1 372 ? 239.208 259.491 203.127 1.00 290.79 ? 372 LEU D H      1 
ATOM   31384 H  HA     . LEU D 1 372 ? 239.162 260.307 200.652 1.00 290.79 ? 372 LEU D HA     1 
ATOM   31385 H  HB2    . LEU D 1 372 ? 240.136 261.719 202.888 1.00 290.79 ? 372 LEU D HB2    1 
ATOM   31386 H  HB3    . LEU D 1 372 ? 239.759 262.388 201.500 1.00 290.79 ? 372 LEU D HB3    1 
ATOM   31387 H  HG     . LEU D 1 372 ? 237.777 261.098 203.021 1.00 290.79 ? 372 LEU D HG     1 
ATOM   31388 H  HD11   . LEU D 1 372 ? 237.179 263.025 204.061 1.00 290.79 ? 372 LEU D HD11   1 
ATOM   31389 H  HD12   . LEU D 1 372 ? 238.718 262.793 204.371 1.00 290.79 ? 372 LEU D HD12   1 
ATOM   31390 H  HD13   . LEU D 1 372 ? 238.281 263.850 203.266 1.00 290.79 ? 372 LEU D HD13   1 
ATOM   31391 H  HD21   . LEU D 1 372 ? 237.565 263.064 201.026 1.00 290.79 ? 372 LEU D HD21   1 
ATOM   31392 H  HD22   . LEU D 1 372 ? 236.322 262.436 201.793 1.00 290.79 ? 372 LEU D HD22   1 
ATOM   31393 H  HD23   . LEU D 1 372 ? 237.206 261.527 200.835 1.00 290.79 ? 372 LEU D HD23   1 
ATOM   31394 N  N      . ALA D 1 373 ? 242.026 259.452 201.614 1.00 279.13 ? 373 ALA D N      1 
ATOM   31395 C  CA     . ALA D 1 373 ? 243.375 259.203 201.119 1.00 279.13 ? 373 ALA D CA     1 
ATOM   31396 C  C      . ALA D 1 373 ? 243.368 258.271 199.915 1.00 279.13 ? 373 ALA D C      1 
ATOM   31397 O  O      . ALA D 1 373 ? 244.193 258.427 199.007 1.00 279.13 ? 373 ALA D O      1 
ATOM   31398 C  CB     . ALA D 1 373 ? 244.243 258.614 202.230 1.00 279.13 ? 373 ALA D CB     1 
ATOM   31399 H  H      . ALA D 1 373 ? 241.844 259.073 202.364 1.00 279.13 ? 373 ALA D H      1 
ATOM   31400 H  HA     . ALA D 1 373 ? 243.769 260.044 200.841 1.00 279.13 ? 373 ALA D HA     1 
ATOM   31401 H  HB1    . ALA D 1 373 ? 243.897 257.741 202.469 1.00 279.13 ? 373 ALA D HB1    1 
ATOM   31402 H  HB2    . ALA D 1 373 ? 244.215 259.202 203.001 1.00 279.13 ? 373 ALA D HB2    1 
ATOM   31403 H  HB3    . ALA D 1 373 ? 245.152 258.525 201.905 1.00 279.13 ? 373 ALA D HB3    1 
ATOM   31404 N  N      . ASP D 1 374 ? 242.457 257.309 199.890 1.00 255.59 ? 374 ASP D N      1 
ATOM   31405 C  CA     . ASP D 1 374 ? 242.461 256.303 198.841 1.00 255.59 ? 374 ASP D CA     1 
ATOM   31406 C  C      . ASP D 1 374 ? 242.185 256.952 197.487 1.00 255.59 ? 374 ASP D C      1 
ATOM   31407 O  O      . ASP D 1 374 ? 241.188 257.673 197.344 1.00 255.59 ? 374 ASP D O      1 
ATOM   31408 C  CB     . ASP D 1 374 ? 241.412 255.232 199.133 1.00 255.59 ? 374 ASP D CB     1 
ATOM   31409 C  CG     . ASP D 1 374 ? 241.553 254.015 198.239 1.00 255.59 ? 374 ASP D CG     1 
ATOM   31410 O  OD1    . ASP D 1 374 ? 242.015 254.166 197.089 1.00 255.59 ? 374 ASP D OD1    1 
ATOM   31411 O  OD2    . ASP D 1 374 ? 241.199 252.905 198.688 1.00 255.59 ? 374 ASP D OD2    1 
ATOM   31412 H  H      . ASP D 1 374 ? 241.824 257.220 200.465 1.00 255.59 ? 374 ASP D H      1 
ATOM   31413 H  HA     . ASP D 1 374 ? 243.329 255.873 198.820 1.00 255.59 ? 374 ASP D HA     1 
ATOM   31414 H  HB2    . ASP D 1 374 ? 241.506 254.941 200.054 1.00 255.59 ? 374 ASP D HB2    1 
ATOM   31415 H  HB3    . ASP D 1 374 ? 240.530 255.608 198.993 1.00 255.59 ? 374 ASP D HB3    1 
ATOM   31416 N  N      . PRO D 1 375 ? 243.034 256.732 196.476 1.00 247.05 ? 375 PRO D N      1 
ATOM   31417 C  CA     . PRO D 1 375 ? 242.711 257.233 195.134 1.00 247.05 ? 375 PRO D CA     1 
ATOM   31418 C  C      . PRO D 1 375 ? 241.730 256.353 194.386 1.00 247.05 ? 375 PRO D C      1 
ATOM   31419 O  O      . PRO D 1 375 ? 241.153 256.805 193.389 1.00 247.05 ? 375 PRO D O      1 
ATOM   31420 C  CB     . PRO D 1 375 ? 244.075 257.249 194.439 1.00 247.05 ? 375 PRO D CB     1 
ATOM   31421 C  CG     . PRO D 1 375 ? 244.765 256.074 195.038 1.00 247.05 ? 375 PRO D CG     1 
ATOM   31422 C  CD     . PRO D 1 375 ? 244.350 256.068 196.495 1.00 247.05 ? 375 PRO D CD     1 
ATOM   31423 H  HA     . PRO D 1 375 ? 242.363 258.136 195.184 1.00 247.05 ? 375 PRO D HA     1 
ATOM   31424 H  HB2    . PRO D 1 375 ? 243.962 257.137 193.482 1.00 247.05 ? 375 PRO D HB2    1 
ATOM   31425 H  HB3    . PRO D 1 375 ? 244.544 258.072 194.646 1.00 247.05 ? 375 PRO D HB3    1 
ATOM   31426 H  HG2    . PRO D 1 375 ? 244.467 255.263 194.597 1.00 247.05 ? 375 PRO D HG2    1 
ATOM   31427 H  HG3    . PRO D 1 375 ? 245.724 256.179 194.955 1.00 247.05 ? 375 PRO D HG3    1 
ATOM   31428 H  HD2    . PRO D 1 375 ? 244.263 255.159 196.819 1.00 247.05 ? 375 PRO D HD2    1 
ATOM   31429 H  HD3    . PRO D 1 375 ? 244.976 256.580 197.029 1.00 247.05 ? 375 PRO D HD3    1 
ATOM   31430 N  N      . ARG D 1 376 ? 241.529 255.112 194.833 1.00 233.70 ? 376 ARG D N      1 
ATOM   31431 C  CA     . ARG D 1 376 ? 240.536 254.244 194.216 1.00 233.70 ? 376 ARG D CA     1 
ATOM   31432 C  C      . ARG D 1 376 ? 239.130 254.802 194.375 1.00 233.70 ? 376 ARG D C      1 
ATOM   31433 O  O      . ARG D 1 376 ? 238.241 254.459 193.589 1.00 233.70 ? 376 ARG D O      1 
ATOM   31434 C  CB     . ARG D 1 376 ? 240.624 252.844 194.821 1.00 233.70 ? 376 ARG D CB     1 
ATOM   31435 C  CG     . ARG D 1 376 ? 241.997 252.201 194.687 1.00 233.70 ? 376 ARG D CG     1 
ATOM   31436 C  CD     . ARG D 1 376 ? 242.023 250.815 195.304 1.00 233.70 ? 376 ARG D CD     1 
ATOM   31437 N  NE     . ARG D 1 376 ? 241.980 250.876 196.762 1.00 233.70 ? 376 ARG D NE     1 
ATOM   31438 C  CZ     . ARG D 1 376 ? 241.567 249.887 197.548 1.00 233.70 ? 376 ARG D CZ     1 
ATOM   31439 N  NH1    . ARG D 1 376 ? 241.159 248.737 197.028 1.00 233.70 ? 376 ARG D NH1    1 
ATOM   31440 N  NH2    . ARG D 1 376 ? 241.567 250.047 198.865 1.00 233.70 ? 376 ARG D NH2    1 
ATOM   31441 H  H      . ARG D 1 376 ? 241.955 254.753 195.488 1.00 233.70 ? 376 ARG D H      1 
ATOM   31442 H  HA     . ARG D 1 376 ? 240.723 254.175 193.267 1.00 233.70 ? 376 ARG D HA     1 
ATOM   31443 H  HB2    . ARG D 1 376 ? 240.415 252.901 195.767 1.00 233.70 ? 376 ARG D HB2    1 
ATOM   31444 H  HB3    . ARG D 1 376 ? 239.981 252.270 194.378 1.00 233.70 ? 376 ARG D HB3    1 
ATOM   31445 H  HG2    . ARG D 1 376 ? 242.223 252.120 193.747 1.00 233.70 ? 376 ARG D HG2    1 
ATOM   31446 H  HG3    . ARG D 1 376 ? 242.654 252.749 195.143 1.00 233.70 ? 376 ARG D HG3    1 
ATOM   31447 H  HD2    . ARG D 1 376 ? 241.252 250.316 194.994 1.00 233.70 ? 376 ARG D HD2    1 
ATOM   31448 H  HD3    . ARG D 1 376 ? 242.842 250.364 195.043 1.00 233.70 ? 376 ARG D HD3    1 
ATOM   31449 H  HE     . ARG D 1 376 ? 242.152 251.633 197.132 1.00 233.70 ? 376 ARG D HE     1 
ATOM   31450 H  HH11   . ARG D 1 376 ? 240.895 248.104 197.547 1.00 233.70 ? 376 ARG D HH11   1 
ATOM   31451 H  HH12   . ARG D 1 376 ? 241.155 248.621 196.177 1.00 233.70 ? 376 ARG D HH12   1 
ATOM   31452 H  HH21   . ARG D 1 376 ? 241.832 250.790 199.207 1.00 233.70 ? 376 ARG D HH21   1 
ATOM   31453 H  HH22   . ARG D 1 376 ? 241.302 249.408 199.376 1.00 233.70 ? 376 ARG D HH22   1 
ATOM   31454 N  N      . LEU D 1 377 ? 238.915 255.653 195.376 1.00 250.49 ? 377 LEU D N      1 
ATOM   31455 C  CA     . LEU D 1 377 ? 237.652 256.344 195.587 1.00 250.49 ? 377 LEU D CA     1 
ATOM   31456 C  C      . LEU D 1 377 ? 237.683 257.765 195.041 1.00 250.49 ? 377 LEU D C      1 
ATOM   31457 O  O      . LEU D 1 377 ? 236.720 258.517 195.226 1.00 250.49 ? 377 LEU D O      1 
ATOM   31458 C  CB     . LEU D 1 377 ? 237.328 256.370 197.080 1.00 250.49 ? 377 LEU D CB     1 
ATOM   31459 C  CG     . LEU D 1 377 ? 237.161 255.000 197.738 1.00 250.49 ? 377 LEU D CG     1 
ATOM   31460 C  CD1    . LEU D 1 377 ? 236.988 255.142 199.241 1.00 250.49 ? 377 LEU D CD1    1 
ATOM   31461 C  CD2    . LEU D 1 377 ? 235.996 254.250 197.131 1.00 250.49 ? 377 LEU D CD2    1 
ATOM   31462 H  H      . LEU D 1 377 ? 239.508 255.849 195.967 1.00 250.49 ? 377 LEU D H      1 
ATOM   31463 H  HA     . LEU D 1 377 ? 236.947 255.862 195.130 1.00 250.49 ? 377 LEU D HA     1 
ATOM   31464 H  HB2    . LEU D 1 377 ? 238.047 256.829 197.540 1.00 250.49 ? 377 LEU D HB2    1 
ATOM   31465 H  HB3    . LEU D 1 377 ? 236.500 256.857 197.204 1.00 250.49 ? 377 LEU D HB3    1 
ATOM   31466 H  HG     . LEU D 1 377 ? 237.964 254.479 197.579 1.00 250.49 ? 377 LEU D HG     1 
ATOM   31467 H  HD11   . LEU D 1 377 ? 237.619 255.801 199.570 1.00 250.49 ? 377 LEU D HD11   1 
ATOM   31468 H  HD12   . LEU D 1 377 ? 237.156 254.284 199.661 1.00 250.49 ? 377 LEU D HD12   1 
ATOM   31469 H  HD13   . LEU D 1 377 ? 236.081 255.430 199.429 1.00 250.49 ? 377 LEU D HD13   1 
ATOM   31470 H  HD21   . LEU D 1 377 ? 235.213 254.821 197.150 1.00 250.49 ? 377 LEU D HD21   1 
ATOM   31471 H  HD22   . LEU D 1 377 ? 235.837 253.446 197.649 1.00 250.49 ? 377 LEU D HD22   1 
ATOM   31472 H  HD23   . LEU D 1 377 ? 236.216 254.018 196.215 1.00 250.49 ? 377 LEU D HD23   1 
ATOM   31473 N  N      . GLN D 1 378 ? 238.762 258.132 194.349 1.00 246.34 ? 378 GLN D N      1 
ATOM   31474 C  CA     . GLN D 1 378 ? 238.963 259.505 193.903 1.00 246.34 ? 378 GLN D CA     1 
ATOM   31475 C  C      . GLN D 1 378 ? 237.757 260.024 193.131 1.00 246.34 ? 378 GLN D C      1 
ATOM   31476 O  O      . GLN D 1 378 ? 237.075 260.959 193.567 1.00 246.34 ? 378 GLN D O      1 
ATOM   31477 C  CB     . GLN D 1 378 ? 240.223 259.561 193.039 1.00 246.34 ? 378 GLN D CB     1 
ATOM   31478 C  CG     . GLN D 1 378 ? 240.572 260.927 192.492 1.00 246.34 ? 378 GLN D CG     1 
ATOM   31479 C  CD     . GLN D 1 378 ? 241.952 260.948 191.862 1.00 246.34 ? 378 GLN D CD     1 
ATOM   31480 O  OE1    . GLN D 1 378 ? 242.374 259.973 191.240 1.00 246.34 ? 378 GLN D OE1    1 
ATOM   31481 N  NE2    . GLN D 1 378 ? 242.665 262.054 192.027 1.00 246.34 ? 378 GLN D NE2    1 
ATOM   31482 H  H      . GLN D 1 378 ? 239.396 257.598 194.122 1.00 246.34 ? 378 GLN D H      1 
ATOM   31483 H  HA     . GLN D 1 378 ? 239.096 260.076 194.675 1.00 246.34 ? 378 GLN D HA     1 
ATOM   31484 H  HB2    . GLN D 1 378 ? 240.975 259.257 193.571 1.00 246.34 ? 378 GLN D HB2    1 
ATOM   31485 H  HB3    . GLN D 1 378 ? 240.100 258.967 192.282 1.00 246.34 ? 378 GLN D HB3    1 
ATOM   31486 H  HG2    . GLN D 1 378 ? 239.925 261.172 191.812 1.00 246.34 ? 378 GLN D HG2    1 
ATOM   31487 H  HG3    . GLN D 1 378 ? 240.558 261.573 193.216 1.00 246.34 ? 378 GLN D HG3    1 
ATOM   31488 H  HE21   . GLN D 1 378 ? 242.340 262.715 192.470 1.00 246.34 ? 378 GLN D HE21   1 
ATOM   31489 H  HE22   . GLN D 1 378 ? 243.454 262.109 191.688 1.00 246.34 ? 378 GLN D HE22   1 
ATOM   31490 N  N      . PHE D 1 379 ? 237.458 259.393 191.991 1.00 231.01 ? 379 PHE D N      1 
ATOM   31491 C  CA     . PHE D 1 379 ? 236.360 259.843 191.142 1.00 231.01 ? 379 PHE D CA     1 
ATOM   31492 C  C      . PHE D 1 379 ? 235.089 260.091 191.939 1.00 231.01 ? 379 PHE D C      1 
ATOM   31493 O  O      . PHE D 1 379 ? 234.233 260.876 191.519 1.00 231.01 ? 379 PHE D O      1 
ATOM   31494 C  CB     . PHE D 1 379 ? 236.091 258.801 190.054 1.00 231.01 ? 379 PHE D CB     1 
ATOM   31495 C  CG     . PHE D 1 379 ? 235.488 257.526 190.574 1.00 231.01 ? 379 PHE D CG     1 
ATOM   31496 C  CD1    . PHE D 1 379 ? 236.270 256.406 190.786 1.00 231.01 ? 379 PHE D CD1    1 
ATOM   31497 C  CD2    . PHE D 1 379 ? 234.129 257.441 190.827 1.00 231.01 ? 379 PHE D CD2    1 
ATOM   31498 C  CE1    . PHE D 1 379 ? 235.711 255.236 191.263 1.00 231.01 ? 379 PHE D CE1    1 
ATOM   31499 C  CE2    . PHE D 1 379 ? 233.569 256.277 191.301 1.00 231.01 ? 379 PHE D CE2    1 
ATOM   31500 C  CZ     . PHE D 1 379 ? 234.359 255.172 191.516 1.00 231.01 ? 379 PHE D CZ     1 
ATOM   31501 H  H      . PHE D 1 379 ? 237.877 258.704 191.691 1.00 231.01 ? 379 PHE D H      1 
ATOM   31502 H  HA     . PHE D 1 379 ? 236.613 260.673 190.710 1.00 231.01 ? 379 PHE D HA     1 
ATOM   31503 H  HB2    . PHE D 1 379 ? 235.475 259.176 189.406 1.00 231.01 ? 379 PHE D HB2    1 
ATOM   31504 H  HB3    . PHE D 1 379 ? 236.929 258.576 189.622 1.00 231.01 ? 379 PHE D HB3    1 
ATOM   31505 H  HD1    . PHE D 1 379 ? 237.184 256.445 190.619 1.00 231.01 ? 379 PHE D HD1    1 
ATOM   31506 H  HD2    . PHE D 1 379 ? 233.592 258.186 190.686 1.00 231.01 ? 379 PHE D HD2    1 
ATOM   31507 H  HE1    . PHE D 1 379 ? 236.245 254.490 191.407 1.00 231.01 ? 379 PHE D HE1    1 
ATOM   31508 H  HE2    . PHE D 1 379 ? 232.656 256.237 191.471 1.00 231.01 ? 379 PHE D HE2    1 
ATOM   31509 H  HZ     . PHE D 1 379 ? 233.983 254.385 191.834 1.00 231.01 ? 379 PHE D HZ     1 
ATOM   31510 N  N      . LEU D 1 380 ? 234.945 259.426 193.084 1.00 245.89 ? 380 LEU D N      1 
ATOM   31511 C  CA     . LEU D 1 380 ? 233.747 259.582 193.897 1.00 245.89 ? 380 LEU D CA     1 
ATOM   31512 C  C      . LEU D 1 380 ? 233.827 260.810 194.795 1.00 245.89 ? 380 LEU D C      1 
ATOM   31513 O  O      . LEU D 1 380 ? 232.910 261.638 194.809 1.00 245.89 ? 380 LEU D O      1 
ATOM   31514 C  CB     . LEU D 1 380 ? 233.524 258.324 194.733 1.00 245.89 ? 380 LEU D CB     1 
ATOM   31515 C  CG     . LEU D 1 380 ? 232.306 258.350 195.653 1.00 245.89 ? 380 LEU D CG     1 
ATOM   31516 C  CD1    . LEU D 1 380 ? 231.035 258.508 194.854 1.00 245.89 ? 380 LEU D CD1    1 
ATOM   31517 C  CD2    . LEU D 1 380 ? 232.258 257.084 196.480 1.00 245.89 ? 380 LEU D CD2    1 
ATOM   31518 H  H      . LEU D 1 380 ? 235.523 258.879 193.410 1.00 245.89 ? 380 LEU D H      1 
ATOM   31519 H  HA     . LEU D 1 380 ? 232.985 259.690 193.310 1.00 245.89 ? 380 LEU D HA     1 
ATOM   31520 H  HB2    . LEU D 1 380 ? 233.418 257.572 194.130 1.00 245.89 ? 380 LEU D HB2    1 
ATOM   31521 H  HB3    . LEU D 1 380 ? 234.305 258.186 195.289 1.00 245.89 ? 380 LEU D HB3    1 
ATOM   31522 H  HG     . LEU D 1 380 ? 232.378 259.104 196.257 1.00 245.89 ? 380 LEU D HG     1 
ATOM   31523 H  HD11   . LEU D 1 380 ? 230.280 258.263 195.412 1.00 245.89 ? 380 LEU D HD11   1 
ATOM   31524 H  HD12   . LEU D 1 380 ? 230.954 259.433 194.574 1.00 245.89 ? 380 LEU D HD12   1 
ATOM   31525 H  HD13   . LEU D 1 380 ? 231.080 257.927 194.080 1.00 245.89 ? 380 LEU D HD13   1 
ATOM   31526 H  HD21   . LEU D 1 380 ? 232.252 256.321 195.882 1.00 245.89 ? 380 LEU D HD21   1 
ATOM   31527 H  HD22   . LEU D 1 380 ? 231.452 257.090 197.019 1.00 245.89 ? 380 LEU D HD22   1 
ATOM   31528 H  HD23   . LEU D 1 380 ? 233.040 257.052 197.052 1.00 245.89 ? 380 LEU D HD23   1 
ATOM   31529 N  N      . PHE D 1 381 ? 234.912 260.941 195.556 1.00 260.26 ? 381 PHE D N      1 
ATOM   31530 C  CA     . PHE D 1 381 ? 234.969 261.983 196.574 1.00 260.26 ? 381 PHE D CA     1 
ATOM   31531 C  C      . PHE D 1 381 ? 235.247 263.358 195.986 1.00 260.26 ? 381 PHE D C      1 
ATOM   31532 O  O      . PHE D 1 381 ? 234.662 264.352 196.432 1.00 260.26 ? 381 PHE D O      1 
ATOM   31533 C  CB     . PHE D 1 381 ? 236.031 261.635 197.611 1.00 260.26 ? 381 PHE D CB     1 
ATOM   31534 C  CG     . PHE D 1 381 ? 235.607 260.562 198.557 1.00 260.26 ? 381 PHE D CG     1 
ATOM   31535 C  CD1    . PHE D 1 381 ? 234.552 260.768 199.424 1.00 260.26 ? 381 PHE D CD1    1 
ATOM   31536 C  CD2    . PHE D 1 381 ? 236.262 259.347 198.579 1.00 260.26 ? 381 PHE D CD2    1 
ATOM   31537 C  CE1    . PHE D 1 381 ? 234.155 259.782 200.294 1.00 260.26 ? 381 PHE D CE1    1 
ATOM   31538 C  CE2    . PHE D 1 381 ? 235.871 258.357 199.450 1.00 260.26 ? 381 PHE D CE2    1 
ATOM   31539 C  CZ     . PHE D 1 381 ? 234.815 258.572 200.308 1.00 260.26 ? 381 PHE D CZ     1 
ATOM   31540 H  H      . PHE D 1 381 ? 235.615 260.449 195.503 1.00 260.26 ? 381 PHE D H      1 
ATOM   31541 H  HA     . PHE D 1 381 ? 234.116 262.021 197.026 1.00 260.26 ? 381 PHE D HA     1 
ATOM   31542 H  HB2    . PHE D 1 381 ? 236.826 261.328 197.150 1.00 260.26 ? 381 PHE D HB2    1 
ATOM   31543 H  HB3    . PHE D 1 381 ? 236.231 262.429 198.129 1.00 260.26 ? 381 PHE D HB3    1 
ATOM   31544 H  HD1    . PHE D 1 381 ? 234.103 261.582 199.415 1.00 260.26 ? 381 PHE D HD1    1 
ATOM   31545 H  HD2    . PHE D 1 381 ? 236.974 259.199 198.001 1.00 260.26 ? 381 PHE D HD2    1 
ATOM   31546 H  HE1    . PHE D 1 381 ? 233.443 259.933 200.869 1.00 260.26 ? 381 PHE D HE1    1 
ATOM   31547 H  HE2    . PHE D 1 381 ? 236.318 257.543 199.455 1.00 260.26 ? 381 PHE D HE2    1 
ATOM   31548 H  HZ     . PHE D 1 381 ? 234.551 257.904 200.897 1.00 260.26 ? 381 PHE D HZ     1 
ATOM   31549 N  N      . TYR D 1 382 ? 236.130 263.445 194.994 1.00 265.08 ? 382 TYR D N      1 
ATOM   31550 C  CA     . TYR D 1 382 ? 236.508 264.717 194.384 1.00 265.08 ? 382 TYR D CA     1 
ATOM   31551 C  C      . TYR D 1 382 ? 236.201 264.660 192.892 1.00 265.08 ? 382 TYR D C      1 
ATOM   31552 O  O      . TYR D 1 382 ? 237.110 264.594 192.054 1.00 265.08 ? 382 TYR D O      1 
ATOM   31553 C  CB     . TYR D 1 382 ? 237.976 265.026 194.657 1.00 265.08 ? 382 TYR D CB     1 
ATOM   31554 C  CG     . TYR D 1 382 ? 238.214 265.313 196.121 1.00 265.08 ? 382 TYR D CG     1 
ATOM   31555 C  CD1    . TYR D 1 382 ? 238.088 266.598 196.628 1.00 265.08 ? 382 TYR D CD1    1 
ATOM   31556 C  CD2    . TYR D 1 382 ? 238.536 264.290 197.001 1.00 265.08 ? 382 TYR D CD2    1 
ATOM   31557 C  CE1    . TYR D 1 382 ? 238.292 266.858 197.969 1.00 265.08 ? 382 TYR D CE1    1 
ATOM   31558 C  CE2    . TYR D 1 382 ? 238.740 264.539 198.344 1.00 265.08 ? 382 TYR D CE2    1 
ATOM   31559 C  CZ     . TYR D 1 382 ? 238.618 265.826 198.822 1.00 265.08 ? 382 TYR D CZ     1 
ATOM   31560 O  OH     . TYR D 1 382 ? 238.820 266.080 200.159 1.00 265.08 ? 382 TYR D OH     1 
ATOM   31561 H  H      . TYR D 1 382 ? 236.533 262.767 194.653 1.00 265.08 ? 382 TYR D H      1 
ATOM   31562 H  HA     . TYR D 1 382 ? 235.978 265.429 194.776 1.00 265.08 ? 382 TYR D HA     1 
ATOM   31563 H  HB2    . TYR D 1 382 ? 238.519 264.263 194.403 1.00 265.08 ? 382 TYR D HB2    1 
ATOM   31564 H  HB3    . TYR D 1 382 ? 238.237 265.810 194.149 1.00 265.08 ? 382 TYR D HB3    1 
ATOM   31565 H  HD1    . TYR D 1 382 ? 237.869 267.295 196.054 1.00 265.08 ? 382 TYR D HD1    1 
ATOM   31566 H  HD2    . TYR D 1 382 ? 238.617 263.421 196.680 1.00 265.08 ? 382 TYR D HD2    1 
ATOM   31567 H  HE1    . TYR D 1 382 ? 238.210 267.725 198.295 1.00 265.08 ? 382 TYR D HE1    1 
ATOM   31568 H  HE2    . TYR D 1 382 ? 238.961 263.845 198.921 1.00 265.08 ? 382 TYR D HE2    1 
ATOM   31569 H  HH     . TYR D 1 382 ? 238.798 265.362 200.593 1.00 265.08 ? 382 TYR D HH     1 
ATOM   31570 N  N      . PRO D 1 383 ? 234.919 264.669 192.528 1.00 252.99 ? 383 PRO D N      1 
ATOM   31571 C  CA     . PRO D 1 383 ? 234.523 264.588 191.117 1.00 252.99 ? 383 PRO D CA     1 
ATOM   31572 C  C      . PRO D 1 383 ? 234.624 265.942 190.432 1.00 252.99 ? 383 PRO D C      1 
ATOM   31573 O  O      . PRO D 1 383 ? 233.874 266.872 190.742 1.00 252.99 ? 383 PRO D O      1 
ATOM   31574 C  CB     . PRO D 1 383 ? 233.072 264.092 191.197 1.00 252.99 ? 383 PRO D CB     1 
ATOM   31575 C  CG     . PRO D 1 383 ? 232.574 264.664 192.479 1.00 252.99 ? 383 PRO D CG     1 
ATOM   31576 C  CD     . PRO D 1 383 ? 233.749 264.776 193.415 1.00 252.99 ? 383 PRO D CD     1 
ATOM   31577 H  HA     . PRO D 1 383 ? 235.069 263.942 190.648 1.00 252.99 ? 383 PRO D HA     1 
ATOM   31578 H  HB2    . PRO D 1 383 ? 232.559 264.413 190.448 1.00 252.99 ? 383 PRO D HB2    1 
ATOM   31579 H  HB3    . PRO D 1 383 ? 233.069 263.123 191.231 1.00 252.99 ? 383 PRO D HB3    1 
ATOM   31580 H  HG2    . PRO D 1 383 ? 232.215 265.547 192.304 1.00 252.99 ? 383 PRO D HG2    1 
ATOM   31581 H  HG3    . PRO D 1 383 ? 231.891 264.088 192.853 1.00 252.99 ? 383 PRO D HG3    1 
ATOM   31582 H  HD2    . PRO D 1 383 ? 233.740 265.638 193.860 1.00 252.99 ? 383 PRO D HD2    1 
ATOM   31583 H  HD3    . PRO D 1 383 ? 233.729 264.048 194.053 1.00 252.99 ? 383 PRO D HD3    1 
ATOM   31584 N  N      . LYS D 1 384 ? 235.562 266.055 189.498 1.00 262.32 ? 384 LYS D N      1 
ATOM   31585 C  CA     . LYS D 1 384 ? 235.781 267.266 188.723 1.00 262.32 ? 384 LYS D CA     1 
ATOM   31586 C  C      . LYS D 1 384 ? 235.279 267.072 187.297 1.00 262.32 ? 384 LYS D C      1 
ATOM   31587 O  O      . LYS D 1 384 ? 235.053 265.947 186.846 1.00 262.32 ? 384 LYS D O      1 
ATOM   31588 C  CB     . LYS D 1 384 ? 237.265 267.639 188.721 1.00 262.32 ? 384 LYS D CB     1 
ATOM   31589 C  CG     . LYS D 1 384 ? 237.771 268.044 190.092 1.00 262.32 ? 384 LYS D CG     1 
ATOM   31590 C  CD     . LYS D 1 384 ? 239.249 268.388 190.081 1.00 262.32 ? 384 LYS D CD     1 
ATOM   31591 C  CE     . LYS D 1 384 ? 239.713 268.805 191.466 1.00 262.32 ? 384 LYS D CE     1 
ATOM   31592 N  NZ     . LYS D 1 384 ? 241.165 269.128 191.512 1.00 262.32 ? 384 LYS D NZ     1 
ATOM   31593 H  H      . LYS D 1 384 ? 236.097 265.420 189.282 1.00 262.32 ? 384 LYS D H      1 
ATOM   31594 H  HA     . LYS D 1 384 ? 235.280 267.996 189.119 1.00 262.32 ? 384 LYS D HA     1 
ATOM   31595 H  HB2    . LYS D 1 384 ? 237.788 266.884 188.412 1.00 262.32 ? 384 LYS D HB2    1 
ATOM   31596 H  HB3    . LYS D 1 384 ? 237.390 268.394 188.126 1.00 262.32 ? 384 LYS D HB3    1 
ATOM   31597 H  HG2    . LYS D 1 384 ? 237.277 268.821 190.398 1.00 262.32 ? 384 LYS D HG2    1 
ATOM   31598 H  HG3    . LYS D 1 384 ? 237.639 267.305 190.707 1.00 262.32 ? 384 LYS D HG3    1 
ATOM   31599 H  HD2    . LYS D 1 384 ? 239.763 267.612 189.802 1.00 262.32 ? 384 LYS D HD2    1 
ATOM   31600 H  HD3    . LYS D 1 384 ? 239.402 269.128 189.476 1.00 262.32 ? 384 LYS D HD3    1 
ATOM   31601 H  HE2    . LYS D 1 384 ? 239.217 269.590 191.749 1.00 262.32 ? 384 LYS D HE2    1 
ATOM   31602 H  HE3    . LYS D 1 384 ? 239.551 268.072 192.080 1.00 262.32 ? 384 LYS D HE3    1 
ATOM   31603 H  HZ1    . LYS D 1 384 ? 241.623 268.393 191.714 1.00 262.32 ? 384 LYS D HZ1    1 
ATOM   31604 H  HZ2    . LYS D 1 384 ? 241.322 269.748 192.132 1.00 262.32 ? 384 LYS D HZ2    1 
ATOM   31605 H  HZ3    . LYS D 1 384 ? 241.437 269.433 190.722 1.00 262.32 ? 384 LYS D HZ3    1 
ATOM   31606 N  N      . LYS D 1 385 ? 235.116 268.188 186.587 1.00 268.34 ? 385 LYS D N      1 
ATOM   31607 C  CA     . LYS D 1 385 ? 234.581 268.181 185.233 1.00 268.34 ? 385 LYS D CA     1 
ATOM   31608 C  C      . LYS D 1 385 ? 235.657 267.894 184.193 1.00 268.34 ? 385 LYS D C      1 
ATOM   31609 O  O      . LYS D 1 385 ? 236.827 267.665 184.508 1.00 268.34 ? 385 LYS D O      1 
ATOM   31610 C  CB     . LYS D 1 385 ? 233.949 269.524 184.900 1.00 268.34 ? 385 LYS D CB     1 
ATOM   31611 C  CG     . LYS D 1 385 ? 232.926 270.004 185.876 1.00 268.34 ? 385 LYS D CG     1 
ATOM   31612 C  CD     . LYS D 1 385 ? 231.886 270.819 185.160 1.00 268.34 ? 385 LYS D CD     1 
ATOM   31613 C  CE     . LYS D 1 385 ? 230.736 271.103 186.065 1.00 268.34 ? 385 LYS D CE     1 
ATOM   31614 N  NZ     . LYS D 1 385 ? 230.013 272.343 185.686 1.00 268.34 ? 385 LYS D NZ     1 
ATOM   31615 H  H      . LYS D 1 385 ? 235.314 268.974 186.873 1.00 268.34 ? 385 LYS D H      1 
ATOM   31616 H  HA     . LYS D 1 385 ? 233.897 267.498 185.161 1.00 268.34 ? 385 LYS D HA     1 
ATOM   31617 H  HB2    . LYS D 1 385 ? 234.661 270.185 184.875 1.00 268.34 ? 385 LYS D HB2    1 
ATOM   31618 H  HB3    . LYS D 1 385 ? 233.531 269.464 184.031 1.00 268.34 ? 385 LYS D HB3    1 
ATOM   31619 H  HG2    . LYS D 1 385 ? 232.493 269.257 186.308 1.00 268.34 ? 385 LYS D HG2    1 
ATOM   31620 H  HG3    . LYS D 1 385 ? 233.357 270.579 186.524 1.00 268.34 ? 385 LYS D HG3    1 
ATOM   31621 H  HD2    . LYS D 1 385 ? 232.268 271.662 184.877 1.00 268.34 ? 385 LYS D HD2    1 
ATOM   31622 H  HD3    . LYS D 1 385 ? 231.552 270.318 184.400 1.00 268.34 ? 385 LYS D HD3    1 
ATOM   31623 H  HE2    . LYS D 1 385 ? 230.128 270.356 185.995 1.00 268.34 ? 385 LYS D HE2    1 
ATOM   31624 H  HE3    . LYS D 1 385 ? 231.054 271.185 186.974 1.00 268.34 ? 385 LYS D HE3    1 
ATOM   31625 H  HZ1    . LYS D 1 385 ? 230.442 273.056 186.002 1.00 268.34 ? 385 LYS D HZ1    1 
ATOM   31626 H  HZ2    . LYS D 1 385 ? 229.187 272.329 186.023 1.00 268.34 ? 385 LYS D HZ2    1 
ATOM   31627 H  HZ3    . LYS D 1 385 ? 229.966 272.406 184.801 1.00 268.34 ? 385 LYS D HZ3    1 
ATOM   31628 N  N      . GLU D 1 386 ? 235.245 267.906 182.918 1.00 280.38 ? 386 GLU D N      1 
ATOM   31629 C  CA     . GLU D 1 386 ? 236.232 267.973 181.846 1.00 280.38 ? 386 GLU D CA     1 
ATOM   31630 C  C      . GLU D 1 386 ? 237.084 269.222 182.010 1.00 280.38 ? 386 GLU D C      1 
ATOM   31631 O  O      . GLU D 1 386 ? 238.303 269.188 181.815 1.00 280.38 ? 386 GLU D O      1 
ATOM   31632 C  CB     . GLU D 1 386 ? 235.539 267.968 180.475 1.00 280.38 ? 386 GLU D CB     1 
ATOM   31633 C  CG     . GLU D 1 386 ? 234.440 266.920 180.297 1.00 280.38 ? 386 GLU D CG     1 
ATOM   31634 C  CD     . GLU D 1 386 ? 233.090 267.362 180.844 1.00 280.38 ? 386 GLU D CD     1 
ATOM   31635 O  OE1    . GLU D 1 386 ? 232.949 268.548 181.209 1.00 280.38 ? 386 GLU D OE1    1 
ATOM   31636 O  OE2    . GLU D 1 386 ? 232.169 266.520 180.911 1.00 280.38 ? 386 GLU D OE2    1 
ATOM   31637 H  H      . GLU D 1 386 ? 234.424 267.882 182.668 1.00 280.38 ? 386 GLU D H      1 
ATOM   31638 H  HA     . GLU D 1 386 ? 236.809 267.195 181.890 1.00 280.38 ? 386 GLU D HA     1 
ATOM   31639 H  HB2    . GLU D 1 386 ? 235.130 268.836 180.338 1.00 280.38 ? 386 GLU D HB2    1 
ATOM   31640 H  HB3    . GLU D 1 386 ? 236.208 267.814 179.789 1.00 280.38 ? 386 GLU D HB3    1 
ATOM   31641 H  HG2    . GLU D 1 386 ? 234.331 266.715 179.353 1.00 280.38 ? 386 GLU D HG2    1 
ATOM   31642 H  HG3    . GLU D 1 386 ? 234.702 266.122 180.781 1.00 280.38 ? 386 GLU D HG3    1 
ATOM   31643 N  N      . ASP D 1 387 ? 236.447 270.339 182.365 1.00 279.28 ? 387 ASP D N      1 
ATOM   31644 C  CA     . ASP D 1 387 ? 237.180 271.575 182.620 1.00 279.28 ? 387 ASP D CA     1 
ATOM   31645 C  C      . ASP D 1 387 ? 238.019 271.451 183.885 1.00 279.28 ? 387 ASP D C      1 
ATOM   31646 O  O      . ASP D 1 387 ? 239.088 272.061 183.989 1.00 279.28 ? 387 ASP D O      1 
ATOM   31647 C  CB     . ASP D 1 387 ? 236.214 272.771 182.659 1.00 279.28 ? 387 ASP D CB     1 
ATOM   31648 C  CG     . ASP D 1 387 ? 235.796 273.190 184.069 1.00 279.28 ? 387 ASP D CG     1 
ATOM   31649 O  OD1    . ASP D 1 387 ? 236.060 272.481 185.058 1.00 279.28 ? 387 ASP D OD1    1 
ATOM   31650 O  OD2    . ASP D 1 387 ? 235.189 274.272 184.185 1.00 279.28 ? 387 ASP D OD2    1 
ATOM   31651 H  H      . ASP D 1 387 ? 235.592 270.396 182.461 1.00 279.28 ? 387 ASP D H      1 
ATOM   31652 H  HA     . ASP D 1 387 ? 237.789 271.732 181.882 1.00 279.28 ? 387 ASP D HA     1 
ATOM   31653 H  HB2    . ASP D 1 387 ? 236.636 273.537 182.231 1.00 279.28 ? 387 ASP D HB2    1 
ATOM   31654 H  HB3    . ASP D 1 387 ? 235.418 272.526 182.172 1.00 279.28 ? 387 ASP D HB3    1 
ATOM   31655 N  N      . GLY D 1 388 ? 237.527 270.688 184.861 1.00 277.16 ? 388 GLY D N      1 
ATOM   31656 C  CA     . GLY D 1 388 ? 238.218 270.440 186.107 1.00 277.16 ? 388 GLY D CA     1 
ATOM   31657 C  C      . GLY D 1 388 ? 237.576 271.092 187.307 1.00 277.16 ? 388 GLY D C      1 
ATOM   31658 O  O      . GLY D 1 388 ? 238.128 271.004 188.412 1.00 277.16 ? 388 GLY D O      1 
ATOM   31659 H  H      . GLY D 1 388 ? 236.770 270.279 184.807 1.00 277.16 ? 388 GLY D H      1 
ATOM   31660 H  HA2    . GLY D 1 388 ? 238.265 269.487 186.270 1.00 277.16 ? 388 GLY D HA2    1 
ATOM   31661 H  HA3    . GLY D 1 388 ? 239.120 270.788 186.042 1.00 277.16 ? 388 GLY D HA3    1 
ATOM   31662 N  N      . GLU D 1 389 ? 236.452 271.771 187.131 1.00 273.88 ? 389 GLU D N      1 
ATOM   31663 C  CA     . GLU D 1 389 ? 235.760 272.385 188.248 1.00 273.88 ? 389 GLU D CA     1 
ATOM   31664 C  C      . GLU D 1 389 ? 234.955 271.333 189.009 1.00 273.88 ? 389 GLU D C      1 
ATOM   31665 O  O      . GLU D 1 389 ? 234.671 270.239 188.509 1.00 273.88 ? 389 GLU D O      1 
ATOM   31666 C  CB     . GLU D 1 389 ? 234.838 273.503 187.762 1.00 273.88 ? 389 GLU D CB     1 
ATOM   31667 C  CG     . GLU D 1 389 ? 234.480 274.569 188.799 1.00 273.88 ? 389 GLU D CG     1 
ATOM   31668 C  CD     . GLU D 1 389 ? 233.092 274.380 189.372 1.00 273.88 ? 389 GLU D CD     1 
ATOM   31669 O  OE1    . GLU D 1 389 ? 232.112 274.434 188.599 1.00 273.88 ? 389 GLU D OE1    1 
ATOM   31670 O  OE2    . GLU D 1 389 ? 232.978 274.233 190.607 1.00 273.88 ? 389 GLU D OE2    1 
ATOM   31671 H  H      . GLU D 1 389 ? 236.049 271.863 186.378 1.00 273.88 ? 389 GLU D H      1 
ATOM   31672 H  HA     . GLU D 1 389 ? 236.416 272.772 188.857 1.00 273.88 ? 389 GLU D HA     1 
ATOM   31673 H  HB2    . GLU D 1 389 ? 235.262 273.961 187.025 1.00 273.88 ? 389 GLU D HB2    1 
ATOM   31674 H  HB3    . GLU D 1 389 ? 234.006 273.102 187.465 1.00 273.88 ? 389 GLU D HB3    1 
ATOM   31675 H  HG2    . GLU D 1 389 ? 235.118 274.550 189.528 1.00 273.88 ? 389 GLU D HG2    1 
ATOM   31676 H  HG3    . GLU D 1 389 ? 234.501 275.440 188.375 1.00 273.88 ? 389 GLU D HG3    1 
ATOM   31677 N  N      . ASP D 1 390 ? 234.615 271.669 190.244 1.00 267.46 ? 390 ASP D N      1 
ATOM   31678 C  CA     . ASP D 1 390 ? 233.755 270.813 191.047 1.00 267.46 ? 390 ASP D CA     1 
ATOM   31679 C  C      . ASP D 1 390 ? 232.345 270.728 190.475 1.00 267.46 ? 390 ASP D C      1 
ATOM   31680 O  O      . ASP D 1 390 ? 231.762 271.721 190.036 1.00 267.46 ? 390 ASP D O      1 
ATOM   31681 C  CB     . ASP D 1 390 ? 233.723 271.309 192.492 1.00 267.46 ? 390 ASP D CB     1 
ATOM   31682 C  CG     . ASP D 1 390 ? 232.401 271.014 193.174 1.00 267.46 ? 390 ASP D CG     1 
ATOM   31683 O  OD1    . ASP D 1 390 ? 232.213 269.915 193.723 1.00 267.46 ? 390 ASP D OD1    1 
ATOM   31684 O  OD2    . ASP D 1 390 ? 231.538 271.925 193.163 1.00 267.46 ? 390 ASP D OD2    1 
ATOM   31685 H  H      . ASP D 1 390 ? 234.910 272.362 190.662 1.00 267.46 ? 390 ASP D H      1 
ATOM   31686 H  HA     . ASP D 1 390 ? 234.113 269.909 191.047 1.00 267.46 ? 390 ASP D HA     1 
ATOM   31687 H  HB2    . ASP D 1 390 ? 234.370 270.754 192.964 1.00 267.46 ? 390 ASP D HB2    1 
ATOM   31688 H  HB3    . ASP D 1 390 ? 233.978 272.239 192.582 1.00 267.46 ? 390 ASP D HB3    1 
ATOM   31689 N  N      . LEU D 1 391 ? 231.811 269.509 190.490 1.00 258.00 ? 391 LEU D N      1 
ATOM   31690 C  CA     . LEU D 1 391 ? 230.465 269.213 190.013 1.00 258.00 ? 391 LEU D CA     1 
ATOM   31691 C  C      . LEU D 1 391 ? 229.424 269.518 191.084 1.00 258.00 ? 391 LEU D C      1 
ATOM   31692 O  O      . LEU D 1 391 ? 229.500 269.002 192.205 1.00 258.00 ? 391 LEU D O      1 
ATOM   31693 C  CB     . LEU D 1 391 ? 230.361 267.753 189.576 1.00 258.00 ? 391 LEU D CB     1 
ATOM   31694 C  CG     . LEU D 1 391 ? 231.233 267.347 188.392 1.00 258.00 ? 391 LEU D CG     1 
ATOM   31695 C  CD1    . LEU D 1 391 ? 231.544 265.877 188.425 1.00 258.00 ? 391 LEU D CD1    1 
ATOM   31696 C  CD2    . LEU D 1 391 ? 230.498 267.693 187.126 1.00 258.00 ? 391 LEU D CD2    1 
ATOM   31697 H  H      . LEU D 1 391 ? 232.228 268.817 190.784 1.00 258.00 ? 391 LEU D H      1 
ATOM   31698 H  HA     . LEU D 1 391 ? 230.286 269.771 189.243 1.00 258.00 ? 391 LEU D HA     1 
ATOM   31699 H  HB2    . LEU D 1 391 ? 230.611 267.188 190.323 1.00 258.00 ? 391 LEU D HB2    1 
ATOM   31700 H  HB3    . LEU D 1 391 ? 229.441 267.574 189.329 1.00 258.00 ? 391 LEU D HB3    1 
ATOM   31701 H  HG     . LEU D 1 391 ? 232.072 267.836 188.414 1.00 258.00 ? 391 LEU D HG     1 
ATOM   31702 H  HD11   . LEU D 1 391 ? 231.589 265.549 187.513 1.00 258.00 ? 391 LEU D HD11   1 
ATOM   31703 H  HD12   . LEU D 1 391 ? 232.396 265.748 188.866 1.00 258.00 ? 391 LEU D HD12   1 
ATOM   31704 H  HD13   . LEU D 1 391 ? 230.834 265.422 188.904 1.00 258.00 ? 391 LEU D HD13   1 
ATOM   31705 H  HD21   . LEU D 1 391 ? 230.133 268.586 187.224 1.00 258.00 ? 391 LEU D HD21   1 
ATOM   31706 H  HD22   . LEU D 1 391 ? 229.782 267.055 186.996 1.00 258.00 ? 391 LEU D HD22   1 
ATOM   31707 H  HD23   . LEU D 1 391 ? 231.114 267.659 186.379 1.00 258.00 ? 391 LEU D HD23   1 
ATOM   31708 N  N      . ALA D 1 392 ? 228.458 270.365 190.734 1.00 251.89 ? 392 ALA D N      1 
ATOM   31709 C  CA     . ALA D 1 392 ? 227.399 270.806 191.631 1.00 251.89 ? 392 ALA D CA     1 
ATOM   31710 C  C      . ALA D 1 392 ? 226.028 270.475 191.029 1.00 251.89 ? 392 ALA D C      1 
ATOM   31711 O  O      . ALA D 1 392 ? 225.916 269.732 190.050 1.00 251.89 ? 392 ALA D O      1 
ATOM   31712 C  CB     . ALA D 1 392 ? 227.529 272.304 191.917 1.00 251.89 ? 392 ALA D CB     1 
ATOM   31713 H  H      . ALA D 1 392 ? 228.408 270.718 189.952 1.00 251.89 ? 392 ALA D H      1 
ATOM   31714 H  HA     . ALA D 1 392 ? 227.481 270.333 192.472 1.00 251.89 ? 392 ALA D HA     1 
ATOM   31715 H  HB1    . ALA D 1 392 ? 227.290 272.800 191.119 1.00 251.89 ? 392 ALA D HB1    1 
ATOM   31716 H  HB2    . ALA D 1 392 ? 228.442 272.506 192.173 1.00 251.89 ? 392 ALA D HB2    1 
ATOM   31717 H  HB3    . ALA D 1 392 ? 226.926 272.533 192.640 1.00 251.89 ? 392 ALA D HB3    1 
ATOM   31718 N  N      . THR D 1 393 ? 224.978 271.053 191.623 1.00 239.89 ? 393 THR D N      1 
ATOM   31719 C  CA     . THR D 1 393 ? 223.606 270.800 191.185 1.00 239.89 ? 393 THR D CA     1 
ATOM   31720 C  C      . THR D 1 393 ? 223.299 271.289 189.777 1.00 239.89 ? 393 THR D C      1 
ATOM   31721 O  O      . THR D 1 393 ? 222.337 270.810 189.168 1.00 239.89 ? 393 THR D O      1 
ATOM   31722 C  CB     . THR D 1 393 ? 222.619 271.481 192.135 1.00 239.89 ? 393 THR D CB     1 
ATOM   31723 O  OG1    . THR D 1 393 ? 222.696 272.901 191.963 1.00 239.89 ? 393 THR D OG1    1 
ATOM   31724 C  CG2    . THR D 1 393 ? 222.928 271.143 193.579 1.00 239.89 ? 393 THR D CG2    1 
ATOM   31725 H  H      . THR D 1 393 ? 225.042 271.608 192.276 1.00 239.89 ? 393 THR D H      1 
ATOM   31726 H  HA     . THR D 1 393 ? 223.441 269.847 191.212 1.00 239.89 ? 393 THR D HA     1 
ATOM   31727 H  HB     . THR D 1 393 ? 221.721 271.180 191.933 1.00 239.89 ? 393 THR D HB     1 
ATOM   31728 H  HG1    . THR D 1 393 ? 222.188 273.283 192.511 1.00 239.89 ? 393 THR D HG1    1 
ATOM   31729 H  HG21   . THR D 1 393 ? 222.210 271.459 194.150 1.00 239.89 ? 393 THR D HG21   1 
ATOM   31730 H  HG22   . THR D 1 393 ? 223.020 270.185 193.686 1.00 239.89 ? 393 THR D HG22   1 
ATOM   31731 H  HG23   . THR D 1 393 ? 223.753 271.575 193.848 1.00 239.89 ? 393 THR D HG23   1 
ATOM   31732 N  N      . GLY D 1 394 ? 224.080 272.222 189.243 1.00 231.62 ? 394 GLY D N      1 
ATOM   31733 C  CA     . GLY D 1 394 ? 223.847 272.676 187.884 1.00 231.62 ? 394 GLY D CA     1 
ATOM   31734 C  C      . GLY D 1 394 ? 223.907 271.583 186.836 1.00 231.62 ? 394 GLY D C      1 
ATOM   31735 O  O      . GLY D 1 394 ? 223.210 271.655 185.821 1.00 231.62 ? 394 GLY D O      1 
ATOM   31736 H  H      . GLY D 1 394 ? 224.738 272.602 189.644 1.00 231.62 ? 394 GLY D H      1 
ATOM   31737 H  HA2    . GLY D 1 394 ? 222.972 273.091 187.833 1.00 231.62 ? 394 GLY D HA2    1 
ATOM   31738 H  HA3    . GLY D 1 394 ? 224.512 273.343 187.654 1.00 231.62 ? 394 GLY D HA3    1 
ATOM   31739 N  N      . ASP D 1 395 ? 224.727 270.559 187.062 1.00 226.83 ? 395 ASP D N      1 
ATOM   31740 C  CA     . ASP D 1 395 ? 224.903 269.473 186.105 1.00 226.83 ? 395 ASP D CA     1 
ATOM   31741 C  C      . ASP D 1 395 ? 224.223 268.164 186.487 1.00 226.83 ? 395 ASP D C      1 
ATOM   31742 O  O      . ASP D 1 395 ? 224.536 267.128 185.890 1.00 226.83 ? 395 ASP D O      1 
ATOM   31743 C  CB     . ASP D 1 395 ? 226.394 269.269 185.881 1.00 226.83 ? 395 ASP D CB     1 
ATOM   31744 C  CG     . ASP D 1 395 ? 227.008 270.436 185.149 1.00 226.83 ? 395 ASP D CG     1 
ATOM   31745 O  OD1    . ASP D 1 395 ? 226.346 270.983 184.244 1.00 226.83 ? 395 ASP D OD1    1 
ATOM   31746 O  OD2    . ASP D 1 395 ? 228.109 270.863 185.519 1.00 226.83 ? 395 ASP D OD2    1 
ATOM   31747 H  H      . ASP D 1 395 ? 225.194 270.470 187.777 1.00 226.83 ? 395 ASP D H      1 
ATOM   31748 H  HA     . ASP D 1 395 ? 224.522 269.747 185.258 1.00 226.83 ? 395 ASP D HA     1 
ATOM   31749 H  HB2    . ASP D 1 395 ? 226.833 269.180 186.741 1.00 226.83 ? 395 ASP D HB2    1 
ATOM   31750 H  HB3    . ASP D 1 395 ? 226.533 268.470 185.349 1.00 226.83 ? 395 ASP D HB3    1 
ATOM   31751 N  N      . PHE D 1 396 ? 223.325 268.174 187.473 1.00 208.03 ? 396 PHE D N      1 
ATOM   31752 C  CA     . PHE D 1 396 ? 222.676 266.937 187.899 1.00 208.03 ? 396 PHE D CA     1 
ATOM   31753 C  C      . PHE D 1 396 ? 222.221 266.122 186.693 1.00 208.03 ? 396 PHE D C      1 
ATOM   31754 O  O      . PHE D 1 396 ? 222.531 264.932 186.573 1.00 208.03 ? 396 PHE D O      1 
ATOM   31755 C  CB     . PHE D 1 396 ? 221.492 267.246 188.816 1.00 208.03 ? 396 PHE D CB     1 
ATOM   31756 C  CG     . PHE D 1 396 ? 220.512 266.116 188.931 1.00 208.03 ? 396 PHE D CG     1 
ATOM   31757 C  CD1    . PHE D 1 396 ? 220.662 265.152 189.910 1.00 208.03 ? 396 PHE D CD1    1 
ATOM   31758 C  CD2    . PHE D 1 396 ? 219.439 266.020 188.062 1.00 208.03 ? 396 PHE D CD2    1 
ATOM   31759 C  CE1    . PHE D 1 396 ? 219.765 264.111 190.017 1.00 208.03 ? 396 PHE D CE1    1 
ATOM   31760 C  CE2    . PHE D 1 396 ? 218.541 264.980 188.164 1.00 208.03 ? 396 PHE D CE2    1 
ATOM   31761 C  CZ     . PHE D 1 396 ? 218.703 264.026 189.145 1.00 208.03 ? 396 PHE D CZ     1 
ATOM   31762 H  H      . PHE D 1 396 ? 223.078 268.875 187.905 1.00 208.03 ? 396 PHE D H      1 
ATOM   31763 H  HA     . PHE D 1 396 ? 223.311 266.401 188.397 1.00 208.03 ? 396 PHE D HA     1 
ATOM   31764 H  HB2    . PHE D 1 396 ? 221.826 267.438 189.706 1.00 208.03 ? 396 PHE D HB2    1 
ATOM   31765 H  HB3    . PHE D 1 396 ? 221.018 268.016 188.467 1.00 208.03 ? 396 PHE D HB3    1 
ATOM   31766 H  HD1    . PHE D 1 396 ? 221.377 265.205 190.501 1.00 208.03 ? 396 PHE D HD1    1 
ATOM   31767 H  HD2    . PHE D 1 396 ? 219.328 266.661 187.398 1.00 208.03 ? 396 PHE D HD2    1 
ATOM   31768 H  HE1    . PHE D 1 396 ? 219.876 263.469 190.680 1.00 208.03 ? 396 PHE D HE1    1 
ATOM   31769 H  HE2    . PHE D 1 396 ? 217.824 264.926 187.574 1.00 208.03 ? 396 PHE D HE2    1 
ATOM   31770 H  HZ     . PHE D 1 396 ? 218.098 263.324 189.216 1.00 208.03 ? 396 PHE D HZ     1 
ATOM   31771 N  N      . ALA D 1 397 ? 221.475 266.758 185.789 1.00 198.74 ? 397 ALA D N      1 
ATOM   31772 C  CA     . ALA D 1 397 ? 221.016 266.090 184.576 1.00 198.74 ? 397 ALA D CA     1 
ATOM   31773 C  C      . ALA D 1 397 ? 222.180 265.512 183.780 1.00 198.74 ? 397 ALA D C      1 
ATOM   31774 O  O      . ALA D 1 397 ? 222.156 264.338 183.394 1.00 198.74 ? 397 ALA D O      1 
ATOM   31775 C  CB     . ALA D 1 397 ? 220.218 267.066 183.714 1.00 198.74 ? 397 ALA D CB     1 
ATOM   31776 H  H      . ALA D 1 397 ? 221.221 267.576 185.857 1.00 198.74 ? 397 ALA D H      1 
ATOM   31777 H  HA     . ALA D 1 397 ? 220.432 265.358 184.822 1.00 198.74 ? 397 ALA D HA     1 
ATOM   31778 H  HB1    . ALA D 1 397 ? 219.450 267.378 184.217 1.00 198.74 ? 397 ALA D HB1    1 
ATOM   31779 H  HB2    . ALA D 1 397 ? 220.790 267.813 183.480 1.00 198.74 ? 397 ALA D HB2    1 
ATOM   31780 H  HB3    . ALA D 1 397 ? 219.926 266.608 182.911 1.00 198.74 ? 397 ALA D HB3    1 
ATOM   31781 N  N      . ASP D 1 398 ? 223.211 266.316 183.522 1.00 202.16 ? 398 ASP D N      1 
ATOM   31782 C  CA     . ASP D 1 398 ? 224.305 265.841 182.684 1.00 202.16 ? 398 ASP D CA     1 
ATOM   31783 C  C      . ASP D 1 398 ? 225.025 264.644 183.289 1.00 202.16 ? 398 ASP D C      1 
ATOM   31784 O  O      . ASP D 1 398 ? 225.868 264.044 182.613 1.00 202.16 ? 398 ASP D O      1 
ATOM   31785 C  CB     . ASP D 1 398 ? 225.308 266.967 182.439 1.00 202.16 ? 398 ASP D CB     1 
ATOM   31786 C  CG     . ASP D 1 398 ? 224.652 268.224 181.908 1.00 202.16 ? 398 ASP D CG     1 
ATOM   31787 O  OD1    . ASP D 1 398 ? 223.458 268.163 181.547 1.00 202.16 ? 398 ASP D OD1    1 
ATOM   31788 O  OD2    . ASP D 1 398 ? 225.329 269.271 181.850 1.00 202.16 ? 398 ASP D OD2    1 
ATOM   31789 H  H      . ASP D 1 398 ? 223.300 267.118 183.817 1.00 202.16 ? 398 ASP D H      1 
ATOM   31790 H  HA     . ASP D 1 398 ? 223.945 265.569 181.826 1.00 202.16 ? 398 ASP D HA     1 
ATOM   31791 H  HB2    . ASP D 1 398 ? 225.746 267.186 183.275 1.00 202.16 ? 398 ASP D HB2    1 
ATOM   31792 H  HB3    . ASP D 1 398 ? 225.963 266.670 181.788 1.00 202.16 ? 398 ASP D HB3    1 
ATOM   31793 N  N      . VAL D 1 399 ? 224.718 264.283 184.536 1.00 199.92 ? 399 VAL D N      1 
ATOM   31794 C  CA     . VAL D 1 399 ? 225.250 263.049 185.100 1.00 199.92 ? 399 VAL D CA     1 
ATOM   31795 C  C      . VAL D 1 399 ? 224.533 261.849 184.500 1.00 199.92 ? 399 VAL D C      1 
ATOM   31796 O  O      . VAL D 1 399 ? 225.130 260.780 184.325 1.00 199.92 ? 399 VAL D O      1 
ATOM   31797 C  CB     . VAL D 1 399 ? 225.128 263.060 186.633 1.00 199.92 ? 399 VAL D CB     1 
ATOM   31798 C  CG1    . VAL D 1 399 ? 225.798 261.831 187.223 1.00 199.92 ? 399 VAL D CG1    1 
ATOM   31799 C  CG2    . VAL D 1 399 ? 225.725 264.331 187.197 1.00 199.92 ? 399 VAL D CG2    1 
ATOM   31800 H  H      . VAL D 1 399 ? 224.215 264.732 185.070 1.00 199.92 ? 399 VAL D H      1 
ATOM   31801 H  HA     . VAL D 1 399 ? 226.191 262.978 184.876 1.00 199.92 ? 399 VAL D HA     1 
ATOM   31802 H  HB     . VAL D 1 399 ? 224.189 263.035 186.874 1.00 199.92 ? 399 VAL D HB     1 
ATOM   31803 H  HG11   . VAL D 1 399 ? 226.446 262.111 187.887 1.00 199.92 ? 399 VAL D HG11   1 
ATOM   31804 H  HG12   . VAL D 1 399 ? 226.244 261.343 186.513 1.00 199.92 ? 399 VAL D HG12   1 
ATOM   31805 H  HG13   . VAL D 1 399 ? 225.123 261.273 187.637 1.00 199.92 ? 399 VAL D HG13   1 
ATOM   31806 H  HG21   . VAL D 1 399 ? 225.104 265.061 187.046 1.00 199.92 ? 399 VAL D HG21   1 
ATOM   31807 H  HG22   . VAL D 1 399 ? 226.563 264.509 186.744 1.00 199.92 ? 399 VAL D HG22   1 
ATOM   31808 H  HG23   . VAL D 1 399 ? 225.878 264.217 188.148 1.00 199.92 ? 399 VAL D HG23   1 
ATOM   31809 N  N      . VAL D 1 400 ? 223.248 261.999 184.177 1.00 181.91 ? 400 VAL D N      1 
ATOM   31810 C  CA     . VAL D 1 400 ? 222.472 260.881 183.655 1.00 181.91 ? 400 VAL D CA     1 
ATOM   31811 C  C      . VAL D 1 400 ? 222.780 260.654 182.185 1.00 181.91 ? 400 VAL D C      1 
ATOM   31812 O  O      . VAL D 1 400 ? 222.936 259.510 181.744 1.00 181.91 ? 400 VAL D O      1 
ATOM   31813 C  CB     . VAL D 1 400 ? 220.974 261.128 183.883 1.00 181.91 ? 400 VAL D CB     1 
ATOM   31814 C  CG1    . VAL D 1 400 ? 220.192 259.855 183.634 1.00 181.91 ? 400 VAL D CG1    1 
ATOM   31815 C  CG2    . VAL D 1 400 ? 220.737 261.646 185.288 1.00 181.91 ? 400 VAL D CG2    1 
ATOM   31816 H  H      . VAL D 1 400 ? 222.809 262.734 184.246 1.00 181.91 ? 400 VAL D H      1 
ATOM   31817 H  HA     . VAL D 1 400 ? 222.719 260.078 184.137 1.00 181.91 ? 400 VAL D HA     1 
ATOM   31818 H  HB     . VAL D 1 400 ? 220.669 261.800 183.255 1.00 181.91 ? 400 VAL D HB     1 
ATOM   31819 H  HG11   . VAL D 1 400 ? 220.772 259.211 183.201 1.00 181.91 ? 400 VAL D HG11   1 
ATOM   31820 H  HG12   . VAL D 1 400 ? 219.881 259.501 184.481 1.00 181.91 ? 400 VAL D HG12   1 
ATOM   31821 H  HG13   . VAL D 1 400 ? 219.439 260.058 183.059 1.00 181.91 ? 400 VAL D HG13   1 
ATOM   31822 H  HG21   . VAL D 1 400 ? 220.838 262.610 185.288 1.00 181.91 ? 400 VAL D HG21   1 
ATOM   31823 H  HG22   . VAL D 1 400 ? 221.391 261.246 185.880 1.00 181.91 ? 400 VAL D HG22   1 
ATOM   31824 H  HG23   . VAL D 1 400 ? 219.843 261.403 185.572 1.00 181.91 ? 400 VAL D HG23   1 
ATOM   31825 N  N      . ARG D 1 401 ? 222.879 261.728 181.402 1.00 179.00 ? 401 ARG D N      1 
ATOM   31826 C  CA     . ARG D 1 401 ? 223.323 261.582 180.023 1.00 179.00 ? 401 ARG D CA     1 
ATOM   31827 C  C      . ARG D 1 401 ? 224.696 260.932 179.942 1.00 179.00 ? 401 ARG D C      1 
ATOM   31828 O  O      . ARG D 1 401 ? 225.122 260.543 178.850 1.00 179.00 ? 401 ARG D O      1 
ATOM   31829 C  CB     . ARG D 1 401 ? 223.339 262.947 179.336 1.00 179.00 ? 401 ARG D CB     1 
ATOM   31830 C  CG     . ARG D 1 401 ? 222.924 262.912 177.877 1.00 179.00 ? 401 ARG D CG     1 
ATOM   31831 C  CD     . ARG D 1 401 ? 222.561 264.306 177.380 1.00 179.00 ? 401 ARG D CD     1 
ATOM   31832 N  NE     . ARG D 1 401 ? 222.382 264.365 175.932 1.00 179.00 ? 401 ARG D NE     1 
ATOM   31833 C  CZ     . ARG D 1 401 ? 221.381 263.783 175.276 1.00 179.00 ? 401 ARG D CZ     1 
ATOM   31834 N  NH1    . ARG D 1 401 ? 220.460 263.093 175.934 1.00 179.00 ? 401 ARG D NH1    1 
ATOM   31835 N  NH2    . ARG D 1 401 ? 221.298 263.894 173.958 1.00 179.00 ? 401 ARG D NH2    1 
ATOM   31836 H  H      . ARG D 1 401 ? 222.698 262.532 181.642 1.00 179.00 ? 401 ARG D H      1 
ATOM   31837 H  HA     . ARG D 1 401 ? 222.697 261.015 179.549 1.00 179.00 ? 401 ARG D HA     1 
ATOM   31838 H  HB2    . ARG D 1 401 ? 222.731 263.540 179.802 1.00 179.00 ? 401 ARG D HB2    1 
ATOM   31839 H  HB3    . ARG D 1 401 ? 224.240 263.302 179.375 1.00 179.00 ? 401 ARG D HB3    1 
ATOM   31840 H  HG2    . ARG D 1 401 ? 223.661 262.579 177.343 1.00 179.00 ? 401 ARG D HG2    1 
ATOM   31841 H  HG3    . ARG D 1 401 ? 222.150 262.336 177.779 1.00 179.00 ? 401 ARG D HG3    1 
ATOM   31842 H  HD2    . ARG D 1 401 ? 221.731 264.583 177.797 1.00 179.00 ? 401 ARG D HD2    1 
ATOM   31843 H  HD3    . ARG D 1 401 ? 223.273 264.920 177.619 1.00 179.00 ? 401 ARG D HD3    1 
ATOM   31844 H  HE     . ARG D 1 401 ? 222.872 264.919 175.493 1.00 179.00 ? 401 ARG D HE     1 
ATOM   31845 H  HH11   . ARG D 1 401 ? 220.503 263.016 176.789 1.00 179.00 ? 401 ARG D HH11   1 
ATOM   31846 H  HH12   . ARG D 1 401 ? 219.817 262.720 175.503 1.00 179.00 ? 401 ARG D HH12   1 
ATOM   31847 H  HH21   . ARG D 1 401 ? 221.891 264.340 173.524 1.00 179.00 ? 401 ARG D HH21   1 
ATOM   31848 H  HH22   . ARG D 1 401 ? 220.651 263.517 173.536 1.00 179.00 ? 401 ARG D HH22   1 
ATOM   31849 N  N      . GLN D 1 402 ? 225.394 260.806 181.073 1.00 191.19 ? 402 GLN D N      1 
ATOM   31850 C  CA     . GLN D 1 402 ? 226.651 260.072 181.101 1.00 191.19 ? 402 GLN D CA     1 
ATOM   31851 C  C      . GLN D 1 402 ? 226.434 258.615 180.715 1.00 191.19 ? 402 GLN D C      1 
ATOM   31852 O  O      . GLN D 1 402 ? 227.242 258.030 179.984 1.00 191.19 ? 402 GLN D O      1 
ATOM   31853 C  CB     . GLN D 1 402 ? 227.270 260.175 182.493 1.00 191.19 ? 402 GLN D CB     1 
ATOM   31854 C  CG     . GLN D 1 402 ? 228.766 259.964 182.545 1.00 191.19 ? 402 GLN D CG     1 
ATOM   31855 C  CD     . GLN D 1 402 ? 229.288 259.908 183.966 1.00 191.19 ? 402 GLN D CD     1 
ATOM   31856 O  OE1    . GLN D 1 402 ? 228.531 260.070 184.923 1.00 191.19 ? 402 GLN D OE1    1 
ATOM   31857 N  NE2    . GLN D 1 402 ? 230.587 259.680 184.113 1.00 191.19 ? 402 GLN D NE2    1 
ATOM   31858 H  H      . GLN D 1 402 ? 225.165 261.139 181.831 1.00 191.19 ? 402 GLN D H      1 
ATOM   31859 H  HA     . GLN D 1 402 ? 227.265 260.466 180.463 1.00 191.19 ? 402 GLN D HA     1 
ATOM   31860 H  HB2    . GLN D 1 402 ? 227.086 261.059 182.847 1.00 191.19 ? 402 GLN D HB2    1 
ATOM   31861 H  HB3    . GLN D 1 402 ? 226.859 259.507 183.061 1.00 191.19 ? 402 GLN D HB3    1 
ATOM   31862 H  HG2    . GLN D 1 402 ? 228.982 259.125 182.112 1.00 191.19 ? 402 GLN D HG2    1 
ATOM   31863 H  HG3    . GLN D 1 402 ? 229.206 260.699 182.091 1.00 191.19 ? 402 GLN D HG3    1 
ATOM   31864 H  HE21   . GLN D 1 402 ? 231.086 259.573 183.422 1.00 191.19 ? 402 GLN D HE21   1 
ATOM   31865 H  HE22   . GLN D 1 402 ? 230.928 259.640 184.900 1.00 191.19 ? 402 GLN D HE22   1 
ATOM   31866 N  N      . PHE D 1 403 ? 225.346 258.014 181.195 1.00 178.30 ? 403 PHE D N      1 
ATOM   31867 C  CA     . PHE D 1 403 ? 225.025 256.627 180.873 1.00 178.30 ? 403 PHE D CA     1 
ATOM   31868 C  C      . PHE D 1 403 ? 224.128 256.551 179.643 1.00 178.30 ? 403 PHE D C      1 
ATOM   31869 O  O      . PHE D 1 403 ? 224.492 255.946 178.630 1.00 178.30 ? 403 PHE D O      1 
ATOM   31870 C  CB     . PHE D 1 403 ? 224.323 255.955 182.056 1.00 178.30 ? 403 PHE D CB     1 
ATOM   31871 C  CG     . PHE D 1 403 ? 224.998 256.174 183.373 1.00 178.30 ? 403 PHE D CG     1 
ATOM   31872 C  CD1    . PHE D 1 403 ? 226.356 255.964 183.521 1.00 178.30 ? 403 PHE D CD1    1 
ATOM   31873 C  CD2    . PHE D 1 403 ? 224.265 256.590 184.469 1.00 178.30 ? 403 PHE D CD2    1 
ATOM   31874 C  CE1    . PHE D 1 403 ? 226.969 256.167 184.741 1.00 178.30 ? 403 PHE D CE1    1 
ATOM   31875 C  CE2    . PHE D 1 403 ? 224.870 256.795 185.688 1.00 178.30 ? 403 PHE D CE2    1 
ATOM   31876 C  CZ     . PHE D 1 403 ? 226.223 256.583 185.825 1.00 178.30 ? 403 PHE D CZ     1 
ATOM   31877 H  H      . PHE D 1 403 ? 224.773 258.392 181.711 1.00 178.30 ? 403 PHE D H      1 
ATOM   31878 H  HA     . PHE D 1 403 ? 225.842 256.141 180.686 1.00 178.30 ? 403 PHE D HA     1 
ATOM   31879 H  HB2    . PHE D 1 403 ? 223.424 256.310 182.126 1.00 178.30 ? 403 PHE D HB2    1 
ATOM   31880 H  HB3    . PHE D 1 403 ? 224.287 255.001 181.897 1.00 178.30 ? 403 PHE D HB3    1 
ATOM   31881 H  HD1    . PHE D 1 403 ? 226.861 255.684 182.792 1.00 178.30 ? 403 PHE D HD1    1 
ATOM   31882 H  HD2    . PHE D 1 403 ? 223.351 256.733 184.381 1.00 178.30 ? 403 PHE D HD2    1 
ATOM   31883 H  HE1    . PHE D 1 403 ? 227.883 256.024 184.832 1.00 178.30 ? 403 PHE D HE1    1 
ATOM   31884 H  HE2    . PHE D 1 403 ? 224.365 257.075 186.416 1.00 178.30 ? 403 PHE D HE2    1 
ATOM   31885 H  HZ     . PHE D 1 403 ? 226.633 256.721 186.648 1.00 178.30 ? 403 PHE D HZ     1 
ATOM   31886 N  N      . VAL D 1 404 ? 222.947 257.165 179.728 1.00 169.78 ? 404 VAL D N      1 
ATOM   31887 C  CA     . VAL D 1 404 ? 222.001 257.145 178.616 1.00 169.78 ? 404 VAL D CA     1 
ATOM   31888 C  C      . VAL D 1 404 ? 222.646 257.728 177.365 1.00 169.78 ? 404 VAL D C      1 
ATOM   31889 O  O      . VAL D 1 404 ? 222.821 257.041 176.353 1.00 169.78 ? 404 VAL D O      1 
ATOM   31890 C  CB     . VAL D 1 404 ? 220.723 257.910 178.995 1.00 169.78 ? 404 VAL D CB     1 
ATOM   31891 C  CG1    . VAL D 1 404 ? 219.848 258.122 177.776 1.00 169.78 ? 404 VAL D CG1    1 
ATOM   31892 C  CG2    . VAL D 1 404 ? 219.978 257.172 180.094 1.00 169.78 ? 404 VAL D CG2    1 
ATOM   31893 H  H      . VAL D 1 404 ? 222.672 257.595 180.418 1.00 169.78 ? 404 VAL D H      1 
ATOM   31894 H  HA     . VAL D 1 404 ? 221.758 256.227 178.425 1.00 169.78 ? 404 VAL D HA     1 
ATOM   31895 H  HB     . VAL D 1 404 ? 220.971 258.781 179.338 1.00 169.78 ? 404 VAL D HB     1 
ATOM   31896 H  HG11   . VAL D 1 404 ? 218.926 258.214 178.060 1.00 169.78 ? 404 VAL D HG11   1 
ATOM   31897 H  HG12   . VAL D 1 404 ? 219.940 257.360 177.184 1.00 169.78 ? 404 VAL D HG12   1 
ATOM   31898 H  HG13   . VAL D 1 404 ? 220.132 258.933 177.328 1.00 169.78 ? 404 VAL D HG13   1 
ATOM   31899 H  HG21   . VAL D 1 404 ? 220.507 256.409 180.372 1.00 169.78 ? 404 VAL D HG21   1 
ATOM   31900 H  HG22   . VAL D 1 404 ? 219.850 257.774 180.842 1.00 169.78 ? 404 VAL D HG22   1 
ATOM   31901 H  HG23   . VAL D 1 404 ? 219.120 256.874 179.757 1.00 169.78 ? 404 VAL D HG23   1 
ATOM   31902 N  N      . GLY D 1 405 ? 223.025 258.999 177.427 1.00 175.31 ? 405 GLY D N      1 
ATOM   31903 C  CA     . GLY D 1 405 ? 223.712 259.680 176.343 1.00 175.31 ? 405 GLY D CA     1 
ATOM   31904 C  C      . GLY D 1 405 ? 222.826 260.400 175.344 1.00 175.31 ? 405 GLY D C      1 
ATOM   31905 O  O      . GLY D 1 405 ? 223.160 261.503 174.909 1.00 175.31 ? 405 GLY D O      1 
ATOM   31906 H  H      . GLY D 1 405 ? 222.891 259.500 178.112 1.00 175.31 ? 405 GLY D H      1 
ATOM   31907 H  HA2    . GLY D 1 405 ? 224.319 260.336 176.714 1.00 175.31 ? 405 GLY D HA2    1 
ATOM   31908 H  HA3    . GLY D 1 405 ? 224.241 259.031 175.855 1.00 175.31 ? 405 GLY D HA3    1 
ATOM   31909 N  N      . TYR D 1 406 ? 221.697 259.800 174.976 1.00 174.47 ? 406 TYR D N      1 
ATOM   31910 C  CA     . TYR D 1 406 ? 220.814 260.371 173.966 1.00 174.47 ? 406 TYR D CA     1 
ATOM   31911 C  C      . TYR D 1 406 ? 219.415 259.802 174.162 1.00 174.47 ? 406 TYR D C      1 
ATOM   31912 O  O      . TYR D 1 406 ? 219.157 259.027 175.086 1.00 174.47 ? 406 TYR D O      1 
ATOM   31913 C  CB     . TYR D 1 406 ? 221.318 260.081 172.548 1.00 174.47 ? 406 TYR D CB     1 
ATOM   31914 C  CG     . TYR D 1 406 ? 222.595 260.797 172.174 1.00 174.47 ? 406 TYR D CG     1 
ATOM   31915 C  CD1    . TYR D 1 406 ? 222.568 262.104 171.710 1.00 174.47 ? 406 TYR D CD1    1 
ATOM   31916 C  CD2    . TYR D 1 406 ? 223.826 260.161 172.268 1.00 174.47 ? 406 TYR D CD2    1 
ATOM   31917 C  CE1    . TYR D 1 406 ? 223.732 262.763 171.363 1.00 174.47 ? 406 TYR D CE1    1 
ATOM   31918 C  CE2    . TYR D 1 406 ? 224.994 260.810 171.923 1.00 174.47 ? 406 TYR D CE2    1 
ATOM   31919 C  CZ     . TYR D 1 406 ? 224.941 262.110 171.470 1.00 174.47 ? 406 TYR D CZ     1 
ATOM   31920 O  OH     . TYR D 1 406 ? 226.105 262.757 171.125 1.00 174.47 ? 406 TYR D OH     1 
ATOM   31921 H  H      . TYR D 1 406 ? 221.420 259.055 175.302 1.00 174.47 ? 406 TYR D H      1 
ATOM   31922 H  HA     . TYR D 1 406 ? 220.769 261.332 174.081 1.00 174.47 ? 406 TYR D HA     1 
ATOM   31923 H  HB2    . TYR D 1 406 ? 221.478 259.128 172.466 1.00 174.47 ? 406 TYR D HB2    1 
ATOM   31924 H  HB3    . TYR D 1 406 ? 220.636 260.350 171.914 1.00 174.47 ? 406 TYR D HB3    1 
ATOM   31925 H  HD1    . TYR D 1 406 ? 221.753 262.546 171.637 1.00 174.47 ? 406 TYR D HD1    1 
ATOM   31926 H  HD2    . TYR D 1 406 ? 223.867 259.284 172.573 1.00 174.47 ? 406 TYR D HD2    1 
ATOM   31927 H  HE1    . TYR D 1 406 ? 223.699 263.640 171.057 1.00 174.47 ? 406 TYR D HE1    1 
ATOM   31928 H  HE2    . TYR D 1 406 ? 225.810 260.371 171.995 1.00 174.47 ? 406 TYR D HE2    1 
ATOM   31929 H  HH     . TYR D 1 406 ? 226.755 262.228 171.187 1.00 174.47 ? 406 TYR D HH     1 
ATOM   31930 N  N      . MET D 1 407 ? 218.508 260.203 173.272 1.00 171.50 ? 407 MET D N      1 
ATOM   31931 C  CA     . MET D 1 407 ? 217.194 259.591 173.152 1.00 171.50 ? 407 MET D CA     1 
ATOM   31932 C  C      . MET D 1 407 ? 216.992 258.946 171.790 1.00 171.50 ? 407 MET D C      1 
ATOM   31933 O  O      . MET D 1 407 ? 215.927 258.371 171.541 1.00 171.50 ? 407 MET D O      1 
ATOM   31934 C  CB     . MET D 1 407 ? 216.090 260.627 173.397 1.00 171.50 ? 407 MET D CB     1 
ATOM   31935 C  CG     . MET D 1 407 ? 215.797 260.873 174.864 1.00 171.50 ? 407 MET D CG     1 
ATOM   31936 S  SD     . MET D 1 407 ? 214.418 262.004 175.126 1.00 171.50 ? 407 MET D SD     1 
ATOM   31937 C  CE     . MET D 1 407 ? 215.000 263.462 174.268 1.00 171.50 ? 407 MET D CE     1 
ATOM   31938 H  H      . MET D 1 407 ? 218.639 260.842 172.713 1.00 171.50 ? 407 MET D H      1 
ATOM   31939 H  HA     . MET D 1 407 ? 217.107 258.908 173.833 1.00 171.50 ? 407 MET D HA     1 
ATOM   31940 H  HB2    . MET D 1 407 ? 216.361 261.470 173.002 1.00 171.50 ? 407 MET D HB2    1 
ATOM   31941 H  HB3    . MET D 1 407 ? 215.272 260.316 172.980 1.00 171.50 ? 407 MET D HB3    1 
ATOM   31942 H  HG2    . MET D 1 407 ? 215.578 260.028 175.285 1.00 171.50 ? 407 MET D HG2    1 
ATOM   31943 H  HG3    . MET D 1 407 ? 216.584 261.258 175.281 1.00 171.50 ? 407 MET D HG3    1 
ATOM   31944 H  HE1    . MET D 1 407 ? 214.548 264.242 174.628 1.00 171.50 ? 407 MET D HE1    1 
ATOM   31945 H  HE2    . MET D 1 407 ? 215.957 263.541 174.399 1.00 171.50 ? 407 MET D HE2    1 
ATOM   31946 H  HE3    . MET D 1 407 ? 214.803 263.370 173.323 1.00 171.50 ? 407 MET D HE3    1 
ATOM   31947 N  N      . THR D 1 408 ? 217.982 259.034 170.903 1.00 169.20 ? 408 THR D N      1 
ATOM   31948 C  CA     . THR D 1 408 ? 217.966 258.372 169.609 1.00 169.20 ? 408 THR D CA     1 
ATOM   31949 C  C      . THR D 1 408 ? 219.389 257.924 169.303 1.00 169.20 ? 408 THR D C      1 
ATOM   31950 O  O      . THR D 1 408 ? 220.326 258.222 170.052 1.00 169.20 ? 408 THR D O      1 
ATOM   31951 C  CB     . THR D 1 408 ? 217.429 259.295 168.510 1.00 169.20 ? 408 THR D CB     1 
ATOM   31952 O  OG1    . THR D 1 408 ? 218.382 260.330 168.244 1.00 169.20 ? 408 THR D OG1    1 
ATOM   31953 C  CG2    . THR D 1 408 ? 216.112 259.925 168.937 1.00 169.20 ? 408 THR D CG2    1 
ATOM   31954 H  H      . THR D 1 408 ? 218.697 259.493 171.036 1.00 169.20 ? 408 THR D H      1 
ATOM   31955 H  HA     . THR D 1 408 ? 217.400 257.586 169.653 1.00 169.20 ? 408 THR D HA     1 
ATOM   31956 H  HB     . THR D 1 408 ? 217.277 258.780 167.702 1.00 169.20 ? 408 THR D HB     1 
ATOM   31957 H  HG1    . THR D 1 408 ? 218.476 260.813 168.925 1.00 169.20 ? 408 THR D HG1    1 
ATOM   31958 H  HG21   . THR D 1 408 ? 215.718 260.406 168.193 1.00 169.20 ? 408 THR D HG21   1 
ATOM   31959 H  HG22   . THR D 1 408 ? 215.496 259.238 169.231 1.00 169.20 ? 408 THR D HG22   1 
ATOM   31960 H  HG23   . THR D 1 408 ? 216.263 260.544 169.668 1.00 169.20 ? 408 THR D HG23   1 
ATOM   31961 N  N      . LYS D 1 409 ? 219.561 257.204 168.195 1.00 169.55 ? 409 LYS D N      1 
ATOM   31962 C  CA     . LYS D 1 409 ? 220.876 256.705 167.797 1.00 169.55 ? 409 LYS D CA     1 
ATOM   31963 C  C      . LYS D 1 409 ? 221.460 255.817 168.902 1.00 169.55 ? 409 LYS D C      1 
ATOM   31964 O  O      . LYS D 1 409 ? 222.393 256.181 169.621 1.00 169.55 ? 409 LYS D O      1 
ATOM   31965 C  CB     . LYS D 1 409 ? 221.818 257.861 167.440 1.00 169.55 ? 409 LYS D CB     1 
ATOM   31966 C  CG     . LYS D 1 409 ? 223.232 257.437 167.027 1.00 169.55 ? 409 LYS D CG     1 
ATOM   31967 C  CD     . LYS D 1 409 ? 223.240 256.411 165.894 1.00 169.55 ? 409 LYS D CD     1 
ATOM   31968 C  CE     . LYS D 1 409 ? 224.596 255.733 165.758 1.00 169.55 ? 409 LYS D CE     1 
ATOM   31969 N  NZ     . LYS D 1 409 ? 224.606 254.357 166.339 1.00 169.55 ? 409 LYS D NZ     1 
ATOM   31970 H  H      . LYS D 1 409 ? 218.929 256.992 167.655 1.00 169.55 ? 409 LYS D H      1 
ATOM   31971 H  HA     . LYS D 1 409 ? 220.756 256.158 167.007 1.00 169.55 ? 409 LYS D HA     1 
ATOM   31972 H  HB2    . LYS D 1 409 ? 221.433 258.355 166.701 1.00 169.55 ? 409 LYS D HB2    1 
ATOM   31973 H  HB3    . LYS D 1 409 ? 221.900 258.443 168.211 1.00 169.55 ? 409 LYS D HB3    1 
ATOM   31974 H  HG2    . LYS D 1 409 ? 223.719 258.218 166.724 1.00 169.55 ? 409 LYS D HG2    1 
ATOM   31975 H  HG3    . LYS D 1 409 ? 223.680 257.043 167.787 1.00 169.55 ? 409 LYS D HG3    1 
ATOM   31976 H  HD2    . LYS D 1 409 ? 222.588 255.718 166.066 1.00 169.55 ? 409 LYS D HD2    1 
ATOM   31977 H  HD3    . LYS D 1 409 ? 223.040 256.860 165.059 1.00 169.55 ? 409 LYS D HD3    1 
ATOM   31978 H  HE2    . LYS D 1 409 ? 224.819 255.660 164.817 1.00 169.55 ? 409 LYS D HE2    1 
ATOM   31979 H  HE3    . LYS D 1 409 ? 225.265 256.262 166.219 1.00 169.55 ? 409 LYS D HE3    1 
ATOM   31980 H  HZ1    . LYS D 1 409 ? 224.662 254.399 167.226 1.00 169.55 ? 409 LYS D HZ1    1 
ATOM   31981 H  HZ2    . LYS D 1 409 ? 225.304 253.900 166.029 1.00 169.55 ? 409 LYS D HZ2    1 
ATOM   31982 H  HZ3    . LYS D 1 409 ? 223.860 253.927 166.117 1.00 169.55 ? 409 LYS D HZ3    1 
ATOM   31983 N  N      . SER D 1 410 ? 220.856 254.632 169.015 1.00 165.27 ? 410 SER D N      1 
ATOM   31984 C  CA     . SER D 1 410 ? 220.999 253.730 170.154 1.00 165.27 ? 410 SER D CA     1 
ATOM   31985 C  C      . SER D 1 410 ? 222.372 253.774 170.812 1.00 165.27 ? 410 SER D C      1 
ATOM   31986 O  O      . SER D 1 410 ? 223.405 253.693 170.139 1.00 165.27 ? 410 SER D O      1 
ATOM   31987 C  CB     . SER D 1 410 ? 220.714 252.297 169.701 1.00 165.27 ? 410 SER D CB     1 
ATOM   31988 O  OG     . SER D 1 410 ? 219.365 252.146 169.298 1.00 165.27 ? 410 SER D OG     1 
ATOM   31989 H  H      . SER D 1 410 ? 220.332 254.316 168.411 1.00 165.27 ? 410 SER D H      1 
ATOM   31990 H  HA     . SER D 1 410 ? 220.343 253.969 170.826 1.00 165.27 ? 410 SER D HA     1 
ATOM   31991 H  HB2    . SER D 1 410 ? 221.291 252.092 168.950 1.00 165.27 ? 410 SER D HB2    1 
ATOM   31992 H  HB3    . SER D 1 410 ? 220.901 251.689 170.431 1.00 165.27 ? 410 SER D HB3    1 
ATOM   31993 H  HG     . SER D 1 410 ? 219.174 252.719 168.714 1.00 165.27 ? 410 SER D HG     1 
ATOM   31994 N  N      . ASN D 1 411 ? 222.377 253.897 172.136 1.00 165.54 ? 411 ASN D N      1 
ATOM   31995 C  CA     . ASN D 1 411 ? 223.585 254.056 172.929 1.00 165.54 ? 411 ASN D CA     1 
ATOM   31996 C  C      . ASN D 1 411 ? 224.009 252.739 173.563 1.00 165.54 ? 411 ASN D C      1 
ATOM   31997 O  O      . ASN D 1 411 ? 223.264 251.758 173.601 1.00 165.54 ? 411 ASN D O      1 
ATOM   31998 C  CB     . ASN D 1 411 ? 223.365 255.100 174.023 1.00 165.54 ? 411 ASN D CB     1 
ATOM   31999 C  CG     . ASN D 1 411 ? 223.693 256.501 173.569 1.00 165.54 ? 411 ASN D CG     1 
ATOM   32000 O  OD1    . ASN D 1 411 ? 224.478 256.705 172.647 1.00 165.54 ? 411 ASN D OD1    1 
ATOM   32001 N  ND2    . ASN D 1 411 ? 223.081 257.480 174.212 1.00 165.54 ? 411 ASN D ND2    1 
ATOM   32002 H  H      . ASN D 1 411 ? 221.663 253.891 172.613 1.00 165.54 ? 411 ASN D H      1 
ATOM   32003 H  HA     . ASN D 1 411 ? 224.306 254.361 172.368 1.00 165.54 ? 411 ASN D HA     1 
ATOM   32004 H  HB2    . ASN D 1 411 ? 222.435 255.081 174.293 1.00 165.54 ? 411 ASN D HB2    1 
ATOM   32005 H  HB3    . ASN D 1 411 ? 223.935 254.890 174.778 1.00 165.54 ? 411 ASN D HB3    1 
ATOM   32006 H  HD21   . ASN D 1 411 ? 222.534 257.298 174.849 1.00 165.54 ? 411 ASN D HD21   1 
ATOM   32007 H  HD22   . ASN D 1 411 ? 223.229 258.295 173.993 1.00 165.54 ? 411 ASN D HD22   1 
ATOM   32008 N  N      . VAL D 1 412 ? 225.237 252.739 174.071 1.00 158.83 ? 412 VAL D N      1 
ATOM   32009 C  CA     . VAL D 1 412 ? 225.768 251.657 174.888 1.00 158.83 ? 412 VAL D CA     1 
ATOM   32010 C  C      . VAL D 1 412 ? 226.621 252.285 175.977 1.00 158.83 ? 412 VAL D C      1 
ATOM   32011 O  O      . VAL D 1 412 ? 227.418 253.189 175.705 1.00 158.83 ? 412 VAL D O      1 
ATOM   32012 C  CB     . VAL D 1 412 ? 226.600 250.657 174.061 1.00 158.83 ? 412 VAL D CB     1 
ATOM   32013 C  CG1    . VAL D 1 412 ? 227.113 249.545 174.938 1.00 158.83 ? 412 VAL D CG1    1 
ATOM   32014 C  CG2    . VAL D 1 412 ? 225.788 250.092 172.931 1.00 158.83 ? 412 VAL D CG2    1 
ATOM   32015 H  H      . VAL D 1 412 ? 225.798 253.379 173.952 1.00 158.83 ? 412 VAL D H      1 
ATOM   32016 H  HA     . VAL D 1 412 ? 225.037 251.177 175.304 1.00 158.83 ? 412 VAL D HA     1 
ATOM   32017 H  HB     . VAL D 1 412 ? 227.365 251.116 173.684 1.00 158.83 ? 412 VAL D HB     1 
ATOM   32018 H  HG11   . VAL D 1 412 ? 227.510 248.865 174.373 1.00 158.83 ? 412 VAL D HG11   1 
ATOM   32019 H  HG12   . VAL D 1 412 ? 227.774 249.901 175.549 1.00 158.83 ? 412 VAL D HG12   1 
ATOM   32020 H  HG13   . VAL D 1 412 ? 226.368 249.170 175.431 1.00 158.83 ? 412 VAL D HG13   1 
ATOM   32021 H  HG21   . VAL D 1 412 ? 226.365 249.531 172.391 1.00 158.83 ? 412 VAL D HG21   1 
ATOM   32022 H  HG22   . VAL D 1 412 ? 225.067 249.564 173.305 1.00 158.83 ? 412 VAL D HG22   1 
ATOM   32023 H  HG23   . VAL D 1 412 ? 225.434 250.819 172.400 1.00 158.83 ? 412 VAL D HG23   1 
ATOM   32024 N  N      . SER D 1 413 ? 226.463 251.809 177.209 1.00 160.85 ? 413 SER D N      1 
ATOM   32025 C  CA     . SER D 1 413 ? 227.264 252.297 178.322 1.00 160.85 ? 413 SER D CA     1 
ATOM   32026 C  C      . SER D 1 413 ? 227.789 251.114 179.115 1.00 160.85 ? 413 SER D C      1 
ATOM   32027 O  O      . SER D 1 413 ? 227.021 250.225 179.493 1.00 160.85 ? 413 SER D O      1 
ATOM   32028 C  CB     . SER D 1 413 ? 226.450 253.227 179.221 1.00 160.85 ? 413 SER D CB     1 
ATOM   32029 O  OG     . SER D 1 413 ? 226.063 254.395 178.521 1.00 160.85 ? 413 SER D OG     1 
ATOM   32030 H  H      . SER D 1 413 ? 225.899 251.201 177.425 1.00 160.85 ? 413 SER D H      1 
ATOM   32031 H  HA     . SER D 1 413 ? 228.022 252.793 177.980 1.00 160.85 ? 413 SER D HA     1 
ATOM   32032 H  HB2    . SER D 1 413 ? 225.655 252.758 179.513 1.00 160.85 ? 413 SER D HB2    1 
ATOM   32033 H  HB3    . SER D 1 413 ? 226.989 253.479 179.985 1.00 160.85 ? 413 SER D HB3    1 
ATOM   32034 H  HG     . SER D 1 413 ? 225.777 254.189 177.759 1.00 160.85 ? 413 SER D HG     1 
ATOM   32035 N  N      . ILE D 1 414 ? 229.096 251.101 179.346 1.00 163.75 ? 414 ILE D N      1 
ATOM   32036 C  CA     . ILE D 1 414 ? 229.763 250.040 180.087 1.00 163.75 ? 414 ILE D CA     1 
ATOM   32037 C  C      . ILE D 1 414 ? 230.296 250.615 181.390 1.00 163.75 ? 414 ILE D C      1 
ATOM   32038 O  O      . ILE D 1 414 ? 230.607 251.807 181.484 1.00 163.75 ? 414 ILE D O      1 
ATOM   32039 C  CB     . ILE D 1 414 ? 230.898 249.420 179.249 1.00 163.75 ? 414 ILE D CB     1 
ATOM   32040 C  CG1    . ILE D 1 414 ? 230.335 248.813 177.966 1.00 163.75 ? 414 ILE D CG1    1 
ATOM   32041 C  CG2    . ILE D 1 414 ? 231.639 248.369 180.047 1.00 163.75 ? 414 ILE D CG2    1 
ATOM   32042 C  CD1    . ILE D 1 414 ? 231.383 248.479 176.936 1.00 163.75 ? 414 ILE D CD1    1 
ATOM   32043 H  H      . ILE D 1 414 ? 229.633 251.713 179.074 1.00 163.75 ? 414 ILE D H      1 
ATOM   32044 H  HA     . ILE D 1 414 ? 229.126 249.343 180.297 1.00 163.75 ? 414 ILE D HA     1 
ATOM   32045 H  HB     . ILE D 1 414 ? 231.511 250.127 179.011 1.00 163.75 ? 414 ILE D HB     1 
ATOM   32046 H  HG12   . ILE D 1 414 ? 229.865 247.997 178.189 1.00 163.75 ? 414 ILE D HG12   1 
ATOM   32047 H  HG13   . ILE D 1 414 ? 229.723 249.449 177.566 1.00 163.75 ? 414 ILE D HG13   1 
ATOM   32048 H  HG21   . ILE D 1 414 ? 232.220 247.873 179.451 1.00 163.75 ? 414 ILE D HG21   1 
ATOM   32049 H  HG22   . ILE D 1 414 ? 232.166 248.808 180.732 1.00 163.75 ? 414 ILE D HG22   1 
ATOM   32050 H  HG23   . ILE D 1 414 ? 230.994 247.772 180.452 1.00 163.75 ? 414 ILE D HG23   1 
ATOM   32051 H  HD11   . ILE D 1 414 ? 230.943 248.192 176.121 1.00 163.75 ? 414 ILE D HD11   1 
ATOM   32052 H  HD12   . ILE D 1 414 ? 231.917 249.269 176.763 1.00 163.75 ? 414 ILE D HD12   1 
ATOM   32053 H  HD13   . ILE D 1 414 ? 231.944 247.765 177.274 1.00 163.75 ? 414 ILE D HD13   1 
ATOM   32054 N  N      . ILE D 1 415 ? 230.411 249.758 182.402 1.00 172.19 ? 415 ILE D N      1 
ATOM   32055 C  CA     . ILE D 1 415 ? 230.968 250.148 183.692 1.00 172.19 ? 415 ILE D CA     1 
ATOM   32056 C  C      . ILE D 1 415 ? 232.030 249.129 184.079 1.00 172.19 ? 415 ILE D C      1 
ATOM   32057 O  O      . ILE D 1 415 ? 231.712 247.955 184.310 1.00 172.19 ? 415 ILE D O      1 
ATOM   32058 C  CB     . ILE D 1 415 ? 229.892 250.252 184.784 1.00 172.19 ? 415 ILE D CB     1 
ATOM   32059 C  CG1    . ILE D 1 415 ? 228.698 251.070 184.291 1.00 172.19 ? 415 ILE D CG1    1 
ATOM   32060 C  CG2    . ILE D 1 415 ? 230.471 250.884 186.024 1.00 172.19 ? 415 ILE D CG2    1 
ATOM   32061 C  CD1    . ILE D 1 415 ? 228.974 252.541 184.194 1.00 172.19 ? 415 ILE D CD1    1 
ATOM   32062 H  H      . ILE D 1 415 ? 230.172 248.934 182.364 1.00 172.19 ? 415 ILE D H      1 
ATOM   32063 H  HA     . ILE D 1 415 ? 231.396 251.013 183.605 1.00 172.19 ? 415 ILE D HA     1 
ATOM   32064 H  HB     . ILE D 1 415 ? 229.587 249.360 185.005 1.00 172.19 ? 415 ILE D HB     1 
ATOM   32065 H  HG12   . ILE D 1 415 ? 228.429 250.758 183.415 1.00 172.19 ? 415 ILE D HG12   1 
ATOM   32066 H  HG13   . ILE D 1 415 ? 227.968 250.954 184.918 1.00 172.19 ? 415 ILE D HG13   1 
ATOM   32067 H  HG21   . ILE D 1 415 ? 231.007 251.649 185.764 1.00 172.19 ? 415 ILE D HG21   1 
ATOM   32068 H  HG22   . ILE D 1 415 ? 231.023 250.230 186.477 1.00 172.19 ? 415 ILE D HG22   1 
ATOM   32069 H  HG23   . ILE D 1 415 ? 229.745 251.165 186.602 1.00 172.19 ? 415 ILE D HG23   1 
ATOM   32070 H  HD11   . ILE D 1 415 ? 228.978 252.920 185.086 1.00 172.19 ? 415 ILE D HD11   1 
ATOM   32071 H  HD12   . ILE D 1 415 ? 229.839 252.668 183.773 1.00 172.19 ? 415 ILE D HD12   1 
ATOM   32072 H  HD13   . ILE D 1 415 ? 228.279 252.958 183.662 1.00 172.19 ? 415 ILE D HD13   1 
ATOM   32073 N  N      . ASP D 1 416 ? 233.282 249.583 184.165 1.00 173.88 ? 416 ASP D N      1 
ATOM   32074 C  CA     . ASP D 1 416 ? 234.418 248.747 184.535 1.00 173.88 ? 416 ASP D CA     1 
ATOM   32075 C  C      . ASP D 1 416 ? 234.733 248.967 186.009 1.00 173.88 ? 416 ASP D C      1 
ATOM   32076 O  O      . ASP D 1 416 ? 235.082 250.080 186.417 1.00 173.88 ? 416 ASP D O      1 
ATOM   32077 C  CB     . ASP D 1 416 ? 235.634 249.079 183.671 1.00 173.88 ? 416 ASP D CB     1 
ATOM   32078 C  CG     . ASP D 1 416 ? 236.796 248.125 183.892 1.00 173.88 ? 416 ASP D CG     1 
ATOM   32079 O  OD1    . ASP D 1 416 ? 236.950 247.606 185.018 1.00 173.88 ? 416 ASP D OD1    1 
ATOM   32080 O  OD2    . ASP D 1 416 ? 237.564 247.898 182.934 1.00 173.88 ? 416 ASP D OD2    1 
ATOM   32081 H  H      . ASP D 1 416 ? 233.501 250.397 184.005 1.00 173.88 ? 416 ASP D H      1 
ATOM   32082 H  HA     . ASP D 1 416 ? 234.192 247.815 184.405 1.00 173.88 ? 416 ASP D HA     1 
ATOM   32083 H  HB2    . ASP D 1 416 ? 235.381 249.034 182.737 1.00 173.88 ? 416 ASP D HB2    1 
ATOM   32084 H  HB3    . ASP D 1 416 ? 235.936 249.974 183.889 1.00 173.88 ? 416 ASP D HB3    1 
ATOM   32085 N  N      . LEU D 1 417 ? 234.617 247.901 186.797 1.00 175.04 ? 417 LEU D N      1 
ATOM   32086 C  CA     . LEU D 1 417 ? 234.712 247.977 188.248 1.00 175.04 ? 417 LEU D CA     1 
ATOM   32087 C  C      . LEU D 1 417 ? 235.788 247.038 188.779 1.00 175.04 ? 417 LEU D C      1 
ATOM   32088 O  O      . LEU D 1 417 ? 235.555 246.292 189.736 1.00 175.04 ? 417 LEU D O      1 
ATOM   32089 C  CB     . LEU D 1 417 ? 233.349 247.656 188.854 1.00 175.04 ? 417 LEU D CB     1 
ATOM   32090 C  CG     . LEU D 1 417 ? 232.259 248.607 188.349 1.00 175.04 ? 417 LEU D CG     1 
ATOM   32091 C  CD1    . LEU D 1 417 ? 230.900 248.263 188.908 1.00 175.04 ? 417 LEU D CD1    1 
ATOM   32092 C  CD2    . LEU D 1 417 ? 232.610 250.043 188.696 1.00 175.04 ? 417 LEU D CD2    1 
ATOM   32093 H  H      . LEU D 1 417 ? 234.479 247.105 186.506 1.00 175.04 ? 417 LEU D H      1 
ATOM   32094 H  HA     . LEU D 1 417 ? 234.961 248.877 188.503 1.00 175.04 ? 417 LEU D HA     1 
ATOM   32095 H  HB2    . LEU D 1 417 ? 233.100 246.754 188.605 1.00 175.04 ? 417 LEU D HB2    1 
ATOM   32096 H  HB3    . LEU D 1 417 ? 233.402 247.735 189.818 1.00 175.04 ? 417 LEU D HB3    1 
ATOM   32097 H  HG     . LEU D 1 417 ? 232.210 248.538 187.383 1.00 175.04 ? 417 LEU D HG     1 
ATOM   32098 H  HD11   . LEU D 1 417 ? 230.220 248.654 188.340 1.00 175.04 ? 417 LEU D HD11   1 
ATOM   32099 H  HD12   . LEU D 1 417 ? 230.804 247.299 188.924 1.00 175.04 ? 417 LEU D HD12   1 
ATOM   32100 H  HD13   . LEU D 1 417 ? 230.830 248.624 189.803 1.00 175.04 ? 417 LEU D HD13   1 
ATOM   32101 H  HD21   . LEU D 1 417 ? 232.942 250.073 189.607 1.00 175.04 ? 417 LEU D HD21   1 
ATOM   32102 H  HD22   . LEU D 1 417 ? 231.811 250.588 188.618 1.00 175.04 ? 417 LEU D HD22   1 
ATOM   32103 H  HD23   . LEU D 1 417 ? 233.292 250.360 188.085 1.00 175.04 ? 417 LEU D HD23   1 
ATOM   32104 N  N      . SER D 1 418 ? 236.969 247.072 188.163 1.00 174.70 ? 418 SER D N      1 
ATOM   32105 C  CA     . SER D 1 418 ? 237.981 246.050 188.414 1.00 174.70 ? 418 SER D CA     1 
ATOM   32106 C  C      . SER D 1 418 ? 238.490 246.098 189.850 1.00 174.70 ? 418 SER D C      1 
ATOM   32107 O  O      . SER D 1 418 ? 238.350 245.128 190.604 1.00 174.70 ? 418 SER D O      1 
ATOM   32108 C  CB     . SER D 1 418 ? 239.138 246.228 187.432 1.00 174.70 ? 418 SER D CB     1 
ATOM   32109 O  OG     . SER D 1 418 ? 239.761 247.486 187.614 1.00 174.70 ? 418 SER D OG     1 
ATOM   32110 H  H      . SER D 1 418 ? 237.209 247.675 187.601 1.00 174.70 ? 418 SER D H      1 
ATOM   32111 H  HA     . SER D 1 418 ? 237.590 245.177 188.262 1.00 174.70 ? 418 SER D HA     1 
ATOM   32112 H  HB2    . SER D 1 418 ? 239.790 245.527 187.583 1.00 174.70 ? 418 SER D HB2    1 
ATOM   32113 H  HB3    . SER D 1 418 ? 238.792 246.175 186.528 1.00 174.70 ? 418 SER D HB3    1 
ATOM   32114 H  HG     . SER D 1 418 ? 239.177 248.086 187.687 1.00 174.70 ? 418 SER D HG     1 
ATOM   32115 N  N      . GLY D 1 419 ? 239.086 247.220 190.251 1.00 182.20 ? 419 GLY D N      1 
ATOM   32116 C  CA     . GLY D 1 419 ? 239.851 247.269 191.482 1.00 182.20 ? 419 GLY D CA     1 
ATOM   32117 C  C      . GLY D 1 419 ? 239.072 247.582 192.736 1.00 182.20 ? 419 GLY D C      1 
ATOM   32118 O  O      . GLY D 1 419 ? 239.593 247.387 193.838 1.00 182.20 ? 419 GLY D O      1 
ATOM   32119 H  H      . GLY D 1 419 ? 239.059 247.965 189.822 1.00 182.20 ? 419 GLY D H      1 
ATOM   32120 H  HA2    . GLY D 1 419 ? 240.286 246.412 191.612 1.00 182.20 ? 419 GLY D HA2    1 
ATOM   32121 H  HA3    . GLY D 1 419 ? 240.543 247.941 191.391 1.00 182.20 ? 419 GLY D HA3    1 
ATOM   32122 N  N      . ILE D 1 420 ? 237.844 248.071 192.606 1.00 184.96 ? 420 ILE D N      1 
ATOM   32123 C  CA     . ILE D 1 420 ? 237.022 248.433 193.756 1.00 184.96 ? 420 ILE D CA     1 
ATOM   32124 C  C      . ILE D 1 420 ? 236.888 247.218 194.669 1.00 184.96 ? 420 ILE D C      1 
ATOM   32125 O  O      . ILE D 1 420 ? 236.959 246.077 194.189 1.00 184.96 ? 420 ILE D O      1 
ATOM   32126 C  CB     . ILE D 1 420 ? 235.645 248.946 193.304 1.00 184.96 ? 420 ILE D CB     1 
ATOM   32127 C  CG1    . ILE D 1 420 ? 235.821 250.153 192.381 1.00 184.96 ? 420 ILE D CG1    1 
ATOM   32128 C  CG2    . ILE D 1 420 ? 234.768 249.303 194.509 1.00 184.96 ? 420 ILE D CG2    1 
ATOM   32129 C  CD1    . ILE D 1 420 ? 234.557 250.958 192.150 1.00 184.96 ? 420 ILE D CD1    1 
ATOM   32130 H  H      . ILE D 1 420 ? 237.458 248.204 191.850 1.00 184.96 ? 420 ILE D H      1 
ATOM   32131 H  HA     . ILE D 1 420 ? 237.466 249.143 194.242 1.00 184.96 ? 420 ILE D HA     1 
ATOM   32132 H  HB     . ILE D 1 420 ? 235.208 248.240 192.804 1.00 184.96 ? 420 ILE D HB     1 
ATOM   32133 H  HG12   . ILE D 1 420 ? 236.482 250.745 192.772 1.00 184.96 ? 420 ILE D HG12   1 
ATOM   32134 H  HG13   . ILE D 1 420 ? 236.134 249.839 191.519 1.00 184.96 ? 420 ILE D HG13   1 
ATOM   32135 H  HG21   . ILE D 1 420 ? 233.886 249.562 194.201 1.00 184.96 ? 420 ILE D HG21   1 
ATOM   32136 H  HG22   . ILE D 1 420 ? 234.684 248.533 195.090 1.00 184.96 ? 420 ILE D HG22   1 
ATOM   32137 H  HG23   . ILE D 1 420 ? 235.178 250.037 194.991 1.00 184.96 ? 420 ILE D HG23   1 
ATOM   32138 H  HD11   . ILE D 1 420 ? 233.829 250.347 191.959 1.00 184.96 ? 420 ILE D HD11   1 
ATOM   32139 H  HD12   . ILE D 1 420 ? 234.694 251.556 191.399 1.00 184.96 ? 420 ILE D HD12   1 
ATOM   32140 H  HD13   . ILE D 1 420 ? 234.358 251.469 192.949 1.00 184.96 ? 420 ILE D HD13   1 
ATOM   32141 N  N      . PRO D 1 421 ? 236.695 247.403 195.979 1.00 182.24 ? 421 PRO D N      1 
ATOM   32142 C  CA     . PRO D 1 421 ? 236.406 246.252 196.842 1.00 182.24 ? 421 PRO D CA     1 
ATOM   32143 C  C      . PRO D 1 421 ? 235.042 245.665 196.533 1.00 182.24 ? 421 PRO D C      1 
ATOM   32144 O  O      . PRO D 1 421 ? 234.378 246.100 195.588 1.00 182.24 ? 421 PRO D O      1 
ATOM   32145 C  CB     . PRO D 1 421 ? 236.455 246.843 198.255 1.00 182.24 ? 421 PRO D CB     1 
ATOM   32146 C  CG     . PRO D 1 421 ? 237.268 248.071 198.130 1.00 182.24 ? 421 PRO D CG     1 
ATOM   32147 C  CD     . PRO D 1 421 ? 236.983 248.613 196.767 1.00 182.24 ? 421 PRO D CD     1 
ATOM   32148 H  HA     . PRO D 1 421 ? 237.085 245.569 196.746 1.00 182.24 ? 421 PRO D HA     1 
ATOM   32149 H  HB2    . PRO D 1 421 ? 235.556 247.055 198.549 1.00 182.24 ? 421 PRO D HB2    1 
ATOM   32150 H  HB3    . PRO D 1 421 ? 236.873 246.212 198.859 1.00 182.24 ? 421 PRO D HB3    1 
ATOM   32151 H  HG2    . PRO D 1 421 ? 237.002 248.707 198.811 1.00 182.24 ? 421 PRO D HG2    1 
ATOM   32152 H  HG3    . PRO D 1 421 ? 238.207 247.848 198.217 1.00 182.24 ? 421 PRO D HG3    1 
ATOM   32153 H  HD2    . PRO D 1 421 ? 236.209 249.193 196.796 1.00 182.24 ? 421 PRO D HD2    1 
ATOM   32154 H  HD3    . PRO D 1 421 ? 237.763 249.071 196.419 1.00 182.24 ? 421 PRO D HD3    1 
ATOM   32155 N  N      . PHE D 1 422 ? 234.612 244.681 197.317 1.00 178.60 ? 422 PHE D N      1 
ATOM   32156 C  CA     . PHE D 1 422 ? 233.367 243.971 197.058 1.00 178.60 ? 422 PHE D CA     1 
ATOM   32157 C  C      . PHE D 1 422 ? 232.286 244.327 198.075 1.00 178.60 ? 422 PHE D C      1 
ATOM   32158 O  O      . PHE D 1 422 ? 231.404 243.515 198.362 1.00 178.60 ? 422 PHE D O      1 
ATOM   32159 C  CB     . PHE D 1 422 ? 233.620 242.465 197.044 1.00 178.60 ? 422 PHE D CB     1 
ATOM   32160 C  CG     . PHE D 1 422 ? 234.340 241.988 195.816 1.00 178.60 ? 422 PHE D CG     1 
ATOM   32161 C  CD1    . PHE D 1 422 ? 233.687 241.223 194.867 1.00 178.60 ? 422 PHE D CD1    1 
ATOM   32162 C  CD2    . PHE D 1 422 ? 235.668 242.320 195.603 1.00 178.60 ? 422 PHE D CD2    1 
ATOM   32163 C  CE1    . PHE D 1 422 ? 234.347 240.788 193.735 1.00 178.60 ? 422 PHE D CE1    1 
ATOM   32164 C  CE2    . PHE D 1 422 ? 236.332 241.890 194.470 1.00 178.60 ? 422 PHE D CE2    1 
ATOM   32165 C  CZ     . PHE D 1 422 ? 235.671 241.122 193.536 1.00 178.60 ? 422 PHE D CZ     1 
ATOM   32166 H  H      . PHE D 1 422 ? 235.030 244.404 198.014 1.00 178.60 ? 422 PHE D H      1 
ATOM   32167 H  HA     . PHE D 1 422 ? 233.039 244.220 196.182 1.00 178.60 ? 422 PHE D HA     1 
ATOM   32168 H  HB2    . PHE D 1 422 ? 234.159 242.233 197.816 1.00 178.60 ? 422 PHE D HB2    1 
ATOM   32169 H  HB3    . PHE D 1 422 ? 232.769 242.002 197.084 1.00 178.60 ? 422 PHE D HB3    1 
ATOM   32170 H  HD1    . PHE D 1 422 ? 232.796 240.993 194.995 1.00 178.60 ? 422 PHE D HD1    1 
ATOM   32171 H  HD2    . PHE D 1 422 ? 236.119 242.838 196.231 1.00 178.60 ? 422 PHE D HD2    1 
ATOM   32172 H  HE1    . PHE D 1 422 ? 233.899 240.271 193.106 1.00 178.60 ? 422 PHE D HE1    1 
ATOM   32173 H  HE2    . PHE D 1 422 ? 237.225 242.116 194.339 1.00 178.60 ? 422 PHE D HE2    1 
ATOM   32174 H  HZ     . PHE D 1 422 ? 236.117 240.831 192.774 1.00 178.60 ? 422 PHE D HZ     1 
ATOM   32175 N  N      . GLU D 1 423 ? 232.344 245.537 198.627 1.00 190.58 ? 423 GLU D N      1 
ATOM   32176 C  CA     . GLU D 1 423 ? 231.331 246.017 199.560 1.00 190.58 ? 423 GLU D CA     1 
ATOM   32177 C  C      . GLU D 1 423 ? 230.665 247.310 199.115 1.00 190.58 ? 423 GLU D C      1 
ATOM   32178 O  O      . GLU D 1 423 ? 229.452 247.459 199.283 1.00 190.58 ? 423 GLU D O      1 
ATOM   32179 C  CB     . GLU D 1 423 ? 231.959 246.212 200.947 1.00 190.58 ? 423 GLU D CB     1 
ATOM   32180 C  CG     . GLU D 1 423 ? 233.216 247.072 200.950 1.00 190.58 ? 423 GLU D CG     1 
ATOM   32181 C  CD     . GLU D 1 423 ? 234.020 246.924 202.227 1.00 190.58 ? 423 GLU D CD     1 
ATOM   32182 O  OE1    . GLU D 1 423 ? 233.960 245.843 202.850 1.00 190.58 ? 423 GLU D OE1    1 
ATOM   32183 O  OE2    . GLU D 1 423 ? 234.717 247.889 202.607 1.00 190.58 ? 423 GLU D OE2    1 
ATOM   32184 H  H      . GLU D 1 423 ? 232.969 246.105 198.471 1.00 190.58 ? 423 GLU D H      1 
ATOM   32185 H  HA     . GLU D 1 423 ? 230.638 245.346 199.644 1.00 190.58 ? 423 GLU D HA     1 
ATOM   32186 H  HB2    . GLU D 1 423 ? 231.308 246.639 201.525 1.00 190.58 ? 423 GLU D HB2    1 
ATOM   32187 H  HB3    . GLU D 1 423 ? 232.194 245.342 201.303 1.00 190.58 ? 423 GLU D HB3    1 
ATOM   32188 H  HG2    . GLU D 1 423 ? 233.787 246.812 200.212 1.00 190.58 ? 423 GLU D HG2    1 
ATOM   32189 H  HG3    . GLU D 1 423 ? 232.961 248.003 200.860 1.00 190.58 ? 423 GLU D HG3    1 
ATOM   32190 N  N      . VAL D 1 424 ? 231.425 248.255 198.557 1.00 193.66 ? 424 VAL D N      1 
ATOM   32191 C  CA     . VAL D 1 424 ? 230.843 249.503 198.067 1.00 193.66 ? 424 VAL D CA     1 
ATOM   32192 C  C      . VAL D 1 424 ? 230.281 249.349 196.658 1.00 193.66 ? 424 VAL D C      1 
ATOM   32193 O  O      . VAL D 1 424 ? 229.494 250.196 196.203 1.00 193.66 ? 424 VAL D O      1 
ATOM   32194 C  CB     . VAL D 1 424 ? 231.893 250.624 198.112 1.00 193.66 ? 424 VAL D CB     1 
ATOM   32195 C  CG1    . VAL D 1 424 ? 232.375 250.826 199.536 1.00 193.66 ? 424 VAL D CG1    1 
ATOM   32196 C  CG2    . VAL D 1 424 ? 233.065 250.298 197.196 1.00 193.66 ? 424 VAL D CG2    1 
ATOM   32197 H  H      . VAL D 1 424 ? 232.275 248.196 198.456 1.00 193.66 ? 424 VAL D H      1 
ATOM   32198 H  HA     . VAL D 1 424 ? 230.115 249.758 198.653 1.00 193.66 ? 424 VAL D HA     1 
ATOM   32199 H  HB     . VAL D 1 424 ? 231.492 251.452 197.807 1.00 193.66 ? 424 VAL D HB     1 
ATOM   32200 H  HG11   . VAL D 1 424 ? 232.098 251.704 199.840 1.00 193.66 ? 424 VAL D HG11   1 
ATOM   32201 H  HG12   . VAL D 1 424 ? 233.341 250.756 199.555 1.00 193.66 ? 424 VAL D HG12   1 
ATOM   32202 H  HG13   . VAL D 1 424 ? 231.985 250.142 200.102 1.00 193.66 ? 424 VAL D HG13   1 
ATOM   32203 H  HG21   . VAL D 1 424 ? 233.471 249.466 197.481 1.00 193.66 ? 424 VAL D HG21   1 
ATOM   32204 H  HG22   . VAL D 1 424 ? 233.714 251.016 197.254 1.00 193.66 ? 424 VAL D HG22   1 
ATOM   32205 H  HG23   . VAL D 1 424 ? 232.748 250.217 196.284 1.00 193.66 ? 424 VAL D HG23   1 
ATOM   32206 N  N      . LEU D 1 425 ? 230.721 248.313 195.947 1.00 180.24 ? 425 LEU D N      1 
ATOM   32207 C  CA     . LEU D 1 425 ? 230.172 247.970 194.643 1.00 180.24 ? 425 LEU D CA     1 
ATOM   32208 C  C      . LEU D 1 425 ? 228.647 247.930 194.684 1.00 180.24 ? 425 LEU D C      1 
ATOM   32209 O  O      . LEU D 1 425 ? 227.963 248.474 193.803 1.00 180.24 ? 425 LEU D O      1 
ATOM   32210 C  CB     . LEU D 1 425 ? 230.760 246.623 194.229 1.00 180.24 ? 425 LEU D CB     1 
ATOM   32211 C  CG     . LEU D 1 425 ? 230.492 246.026 192.860 1.00 180.24 ? 425 LEU D CG     1 
ATOM   32212 C  CD1    . LEU D 1 425 ? 231.035 246.948 191.814 1.00 180.24 ? 425 LEU D CD1    1 
ATOM   32213 C  CD2    . LEU D 1 425 ? 231.164 244.672 192.765 1.00 180.24 ? 425 LEU D CD2    1 
ATOM   32214 H  H      . LEU D 1 425 ? 231.350 247.786 196.204 1.00 180.24 ? 425 LEU D H      1 
ATOM   32215 H  HA     . LEU D 1 425 ? 230.448 248.635 193.996 1.00 180.24 ? 425 LEU D HA     1 
ATOM   32216 H  HB2    . LEU D 1 425 ? 231.722 246.705 194.302 1.00 180.24 ? 425 LEU D HB2    1 
ATOM   32217 H  HB3    . LEU D 1 425 ? 230.454 245.971 194.876 1.00 180.24 ? 425 LEU D HB3    1 
ATOM   32218 H  HG     . LEU D 1 425 ? 229.539 245.920 192.727 1.00 180.24 ? 425 LEU D HG     1 
ATOM   32219 H  HD11   . LEU D 1 425 ? 230.537 247.778 191.838 1.00 180.24 ? 425 LEU D HD11   1 
ATOM   32220 H  HD12   . LEU D 1 425 ? 230.944 246.522 190.950 1.00 180.24 ? 425 LEU D HD12   1 
ATOM   32221 H  HD13   . LEU D 1 425 ? 231.971 247.115 192.004 1.00 180.24 ? 425 LEU D HD13   1 
ATOM   32222 H  HD21   . LEU D 1 425 ? 230.966 244.278 191.901 1.00 180.24 ? 425 LEU D HD21   1 
ATOM   32223 H  HD22   . LEU D 1 425 ? 232.121 244.794 192.860 1.00 180.24 ? 425 LEU D HD22   1 
ATOM   32224 H  HD23   . LEU D 1 425 ? 230.832 244.103 193.476 1.00 180.24 ? 425 LEU D HD23   1 
ATOM   32225 N  N      . SER D 1 426 ? 228.103 247.256 195.699 1.00 180.55 ? 426 SER D N      1 
ATOM   32226 C  CA     . SER D 1 426 ? 226.658 247.171 195.877 1.00 180.55 ? 426 SER D CA     1 
ATOM   32227 C  C      . SER D 1 426 ? 226.027 248.556 195.924 1.00 180.55 ? 426 SER D C      1 
ATOM   32228 O  O      . SER D 1 426 ? 224.994 248.807 195.293 1.00 180.55 ? 426 SER D O      1 
ATOM   32229 C  CB     . SER D 1 426 ? 226.345 246.393 197.153 1.00 180.55 ? 426 SER D CB     1 
ATOM   32230 O  OG     . SER D 1 426 ? 226.467 247.224 198.293 1.00 180.55 ? 426 SER D OG     1 
ATOM   32231 H  H      . SER D 1 426 ? 228.554 246.838 196.298 1.00 180.55 ? 426 SER D H      1 
ATOM   32232 H  HA     . SER D 1 426 ? 226.278 246.689 195.129 1.00 180.55 ? 426 SER D HA     1 
ATOM   32233 H  HB2    . SER D 1 426 ? 225.439 246.054 197.102 1.00 180.55 ? 426 SER D HB2    1 
ATOM   32234 H  HB3    . SER D 1 426 ? 226.972 245.658 197.231 1.00 180.55 ? 426 SER D HB3    1 
ATOM   32235 H  HG     . SER D 1 426 ? 226.322 246.777 198.988 1.00 180.55 ? 426 SER D HG     1 
ATOM   32236 N  N      . ILE D 1 427 ? 226.634 249.466 196.685 1.00 197.46 ? 427 ILE D N      1 
ATOM   32237 C  CA     . ILE D 1 427 ? 226.084 250.810 196.833 1.00 197.46 ? 427 ILE D CA     1 
ATOM   32238 C  C      . ILE D 1 427 ? 226.077 251.520 195.487 1.00 197.46 ? 427 ILE D C      1 
ATOM   32239 O  O      . ILE D 1 427 ? 225.099 252.180 195.108 1.00 197.46 ? 427 ILE D O      1 
ATOM   32240 C  CB     . ILE D 1 427 ? 226.891 251.600 197.875 1.00 197.46 ? 427 ILE D CB     1 
ATOM   32241 C  CG1    . ILE D 1 427 ? 226.658 251.029 199.271 1.00 197.46 ? 427 ILE D CG1    1 
ATOM   32242 C  CG2    . ILE D 1 427 ? 226.516 253.062 197.833 1.00 197.46 ? 427 ILE D CG2    1 
ATOM   32243 C  CD1    . ILE D 1 427 ? 227.764 251.349 200.236 1.00 197.46 ? 427 ILE D CD1    1 
ATOM   32244 H  H      . ILE D 1 427 ? 227.362 249.330 197.120 1.00 197.46 ? 427 ILE D H      1 
ATOM   32245 H  HA     . ILE D 1 427 ? 225.171 250.744 197.147 1.00 197.46 ? 427 ILE D HA     1 
ATOM   32246 H  HB     . ILE D 1 427 ? 227.832 251.515 197.659 1.00 197.46 ? 427 ILE D HB     1 
ATOM   32247 H  HG12   . ILE D 1 427 ? 225.837 251.401 199.628 1.00 197.46 ? 427 ILE D HG12   1 
ATOM   32248 H  HG13   . ILE D 1 427 ? 226.587 250.065 199.207 1.00 197.46 ? 427 ILE D HG13   1 
ATOM   32249 H  HG21   . ILE D 1 427 ? 226.732 253.466 198.686 1.00 197.46 ? 427 ILE D HG21   1 
ATOM   32250 H  HG22   . ILE D 1 427 ? 225.565 253.136 197.662 1.00 197.46 ? 427 ILE D HG22   1 
ATOM   32251 H  HG23   . ILE D 1 427 ? 227.016 253.492 197.122 1.00 197.46 ? 427 ILE D HG23   1 
ATOM   32252 H  HD11   . ILE D 1 427 ? 228.614 251.152 199.814 1.00 197.46 ? 427 ILE D HD11   1 
ATOM   32253 H  HD12   . ILE D 1 427 ? 227.717 252.290 200.464 1.00 197.46 ? 427 ILE D HD12   1 
ATOM   32254 H  HD13   . ILE D 1 427 ? 227.656 250.808 201.033 1.00 197.46 ? 427 ILE D HD13   1 
ATOM   32255 N  N      . VAL D 1 428 ? 227.197 251.433 194.772 1.00 183.75 ? 428 VAL D N      1 
ATOM   32256 C  CA     . VAL D 1 428 ? 227.284 252.021 193.436 1.00 183.75 ? 428 VAL D CA     1 
ATOM   32257 C  C      . VAL D 1 428 ? 226.108 251.555 192.585 1.00 183.75 ? 428 VAL D C      1 
ATOM   32258 O  O      . VAL D 1 428 ? 225.367 252.362 191.997 1.00 183.75 ? 428 VAL D O      1 
ATOM   32259 C  CB     . VAL D 1 428 ? 228.628 251.651 192.784 1.00 183.75 ? 428 VAL D CB     1 
ATOM   32260 C  CG1    . VAL D 1 428 ? 228.686 252.138 191.353 1.00 183.75 ? 428 VAL D CG1    1 
ATOM   32261 C  CG2    . VAL D 1 428 ? 229.772 252.223 193.585 1.00 183.75 ? 428 VAL D CG2    1 
ATOM   32262 H  H      . VAL D 1 428 ? 227.916 251.044 195.037 1.00 183.75 ? 428 VAL D H      1 
ATOM   32263 H  HA     . VAL D 1 428 ? 227.241 252.984 193.512 1.00 183.75 ? 428 VAL D HA     1 
ATOM   32264 H  HB     . VAL D 1 428 ? 228.716 250.687 192.778 1.00 183.75 ? 428 VAL D HB     1 
ATOM   32265 H  HG11   . VAL D 1 428 ? 228.049 251.637 190.821 1.00 183.75 ? 428 VAL D HG11   1 
ATOM   32266 H  HG12   . VAL D 1 428 ? 228.470 253.081 191.333 1.00 183.75 ? 428 VAL D HG12   1 
ATOM   32267 H  HG13   . VAL D 1 428 ? 229.582 251.995 191.013 1.00 183.75 ? 428 VAL D HG13   1 
ATOM   32268 H  HG21   . VAL D 1 428 ? 229.992 251.606 194.298 1.00 183.75 ? 428 VAL D HG21   1 
ATOM   32269 H  HG22   . VAL D 1 428 ? 229.498 253.075 193.955 1.00 183.75 ? 428 VAL D HG22   1 
ATOM   32270 H  HG23   . VAL D 1 428 ? 230.535 252.343 193.000 1.00 183.75 ? 428 VAL D HG23   1 
ATOM   32271 N  N      . VAL D 1 429 ? 225.943 250.235 192.492 1.00 176.03 ? 429 VAL D N      1 
ATOM   32272 C  CA     . VAL D 1 429 ? 224.904 249.665 191.638 1.00 176.03 ? 429 VAL D CA     1 
ATOM   32273 C  C      . VAL D 1 429 ? 223.531 250.164 192.069 1.00 176.03 ? 429 VAL D C      1 
ATOM   32274 O  O      . VAL D 1 429 ? 222.689 250.530 191.238 1.00 176.03 ? 429 VAL D O      1 
ATOM   32275 C  CB     . VAL D 1 429 ? 224.979 248.129 191.668 1.00 176.03 ? 429 VAL D CB     1 
ATOM   32276 C  CG1    . VAL D 1 429 ? 223.831 247.524 190.885 1.00 176.03 ? 429 VAL D CG1    1 
ATOM   32277 C  CG2    . VAL D 1 429 ? 226.313 247.654 191.130 1.00 176.03 ? 429 VAL D CG2    1 
ATOM   32278 H  H      . VAL D 1 429 ? 226.416 249.654 192.911 1.00 176.03 ? 429 VAL D H      1 
ATOM   32279 H  HA     . VAL D 1 429 ? 225.057 249.955 190.727 1.00 176.03 ? 429 VAL D HA     1 
ATOM   32280 H  HB     . VAL D 1 429 ? 224.903 247.833 192.587 1.00 176.03 ? 429 VAL D HB     1 
ATOM   32281 H  HG11   . VAL D 1 429 ? 223.013 247.619 191.397 1.00 176.03 ? 429 VAL D HG11   1 
ATOM   32282 H  HG12   . VAL D 1 429 ? 224.020 246.585 190.734 1.00 176.03 ? 429 VAL D HG12   1 
ATOM   32283 H  HG13   . VAL D 1 429 ? 223.751 247.986 190.036 1.00 176.03 ? 429 VAL D HG13   1 
ATOM   32284 H  HG21   . VAL D 1 429 ? 226.386 246.699 191.273 1.00 176.03 ? 429 VAL D HG21   1 
ATOM   32285 H  HG22   . VAL D 1 429 ? 226.360 247.855 190.184 1.00 176.03 ? 429 VAL D HG22   1 
ATOM   32286 H  HG23   . VAL D 1 429 ? 227.024 248.115 191.600 1.00 176.03 ? 429 VAL D HG23   1 
ATOM   32287 N  N      . SER D 1 430 ? 223.273 250.149 193.378 1.00 179.35 ? 430 SER D N      1 
ATOM   32288 C  CA     . SER D 1 430 ? 221.988 250.602 193.896 1.00 179.35 ? 430 SER D CA     1 
ATOM   32289 C  C      . SER D 1 430 ? 221.688 252.022 193.442 1.00 179.35 ? 430 SER D C      1 
ATOM   32290 O  O      . SER D 1 430 ? 220.605 252.307 192.914 1.00 179.35 ? 430 SER D O      1 
ATOM   32291 C  CB     . SER D 1 430 ? 221.990 250.516 195.420 1.00 179.35 ? 430 SER D CB     1 
ATOM   32292 O  OG     . SER D 1 430 ? 220.970 251.324 195.979 1.00 179.35 ? 430 SER D OG     1 
ATOM   32293 H  H      . SER D 1 430 ? 223.825 249.884 193.980 1.00 179.35 ? 430 SER D H      1 
ATOM   32294 H  HA     . SER D 1 430 ? 221.289 250.023 193.561 1.00 179.35 ? 430 SER D HA     1 
ATOM   32295 H  HB2    . SER D 1 430 ? 221.845 249.596 195.685 1.00 179.35 ? 430 SER D HB2    1 
ATOM   32296 H  HB3    . SER D 1 430 ? 222.849 250.823 195.746 1.00 179.35 ? 430 SER D HB3    1 
ATOM   32297 H  HG     . SER D 1 430 ? 221.100 251.415 196.804 1.00 179.35 ? 430 SER D HG     1 
ATOM   32298 N  N      . LEU D 1 431 ? 222.632 252.934 193.670 1.00 188.88 ? 431 LEU D N      1 
ATOM   32299 C  CA     . LEU D 1 431 ? 222.445 254.325 193.276 1.00 188.88 ? 431 LEU D CA     1 
ATOM   32300 C  C      . LEU D 1 431 ? 222.096 254.434 191.797 1.00 188.88 ? 431 LEU D C      1 
ATOM   32301 O  O      . LEU D 1 431 ? 221.107 255.083 191.415 1.00 188.88 ? 431 LEU D O      1 
ATOM   32302 C  CB     . LEU D 1 431 ? 223.719 255.106 193.589 1.00 188.88 ? 431 LEU D CB     1 
ATOM   32303 C  CG     . LEU D 1 431 ? 223.861 256.539 193.087 1.00 188.88 ? 431 LEU D CG     1 
ATOM   32304 C  CD1    . LEU D 1 431 ? 223.124 257.491 193.989 1.00 188.88 ? 431 LEU D CD1    1 
ATOM   32305 C  CD2    . LEU D 1 431 ? 225.327 256.902 193.013 1.00 188.88 ? 431 LEU D CD2    1 
ATOM   32306 H  H      . LEU D 1 431 ? 223.385 252.769 194.049 1.00 188.88 ? 431 LEU D H      1 
ATOM   32307 H  HA     . LEU D 1 431 ? 221.721 254.709 193.790 1.00 188.88 ? 431 LEU D HA     1 
ATOM   32308 H  HB2    . LEU D 1 431 ? 223.811 255.141 194.552 1.00 188.88 ? 431 LEU D HB2    1 
ATOM   32309 H  HB3    . LEU D 1 431 ? 224.462 254.609 193.217 1.00 188.88 ? 431 LEU D HB3    1 
ATOM   32310 H  HG     . LEU D 1 431 ? 223.485 256.612 192.198 1.00 188.88 ? 431 LEU D HG     1 
ATOM   32311 H  HD11   . LEU D 1 431 ? 222.181 257.272 193.972 1.00 188.88 ? 431 LEU D HD11   1 
ATOM   32312 H  HD12   . LEU D 1 431 ? 223.266 258.396 193.670 1.00 188.88 ? 431 LEU D HD12   1 
ATOM   32313 H  HD13   . LEU D 1 431 ? 223.474 257.398 194.889 1.00 188.88 ? 431 LEU D HD13   1 
ATOM   32314 H  HD21   . LEU D 1 431 ? 225.410 257.859 192.885 1.00 188.88 ? 431 LEU D HD21   1 
ATOM   32315 H  HD22   . LEU D 1 431 ? 225.754 256.639 193.843 1.00 188.88 ? 431 LEU D HD22   1 
ATOM   32316 H  HD23   . LEU D 1 431 ? 225.730 256.428 192.269 1.00 188.88 ? 431 LEU D HD23   1 
ATOM   32317 N  N      . ILE D 1 432 ? 222.919 253.820 190.946 1.00 175.03 ? 432 ILE D N      1 
ATOM   32318 C  CA     . ILE D 1 432 ? 222.707 253.933 189.505 1.00 175.03 ? 432 ILE D CA     1 
ATOM   32319 C  C      . ILE D 1 432 ? 221.312 253.449 189.129 1.00 175.03 ? 432 ILE D C      1 
ATOM   32320 O  O      . ILE D 1 432 ? 220.556 254.140 188.428 1.00 175.03 ? 432 ILE D O      1 
ATOM   32321 C  CB     . ILE D 1 432 ? 223.798 253.165 188.745 1.00 175.03 ? 432 ILE D CB     1 
ATOM   32322 C  CG1    . ILE D 1 432 ? 225.155 253.810 189.001 1.00 175.03 ? 432 ILE D CG1    1 
ATOM   32323 C  CG2    . ILE D 1 432 ? 223.492 253.144 187.272 1.00 175.03 ? 432 ILE D CG2    1 
ATOM   32324 C  CD1    . ILE D 1 432 ? 226.306 252.999 188.500 1.00 175.03 ? 432 ILE D CD1    1 
ATOM   32325 H  H      . ILE D 1 432 ? 223.592 253.339 191.174 1.00 175.03 ? 432 ILE D H      1 
ATOM   32326 H  HA     . ILE D 1 432 ? 222.776 254.864 189.253 1.00 175.03 ? 432 ILE D HA     1 
ATOM   32327 H  HB     . ILE D 1 432 ? 223.820 252.255 189.073 1.00 175.03 ? 432 ILE D HB     1 
ATOM   32328 H  HG12   . ILE D 1 432 ? 225.179 254.668 188.554 1.00 175.03 ? 432 ILE D HG12   1 
ATOM   32329 H  HG13   . ILE D 1 432 ? 225.268 253.932 189.955 1.00 175.03 ? 432 ILE D HG13   1 
ATOM   32330 H  HG21   . ILE D 1 432 ? 224.253 252.785 186.794 1.00 175.03 ? 432 ILE D HG21   1 
ATOM   32331 H  HG22   . ILE D 1 432 ? 222.715 252.586 187.121 1.00 175.03 ? 432 ILE D HG22   1 
ATOM   32332 H  HG23   . ILE D 1 432 ? 223.313 254.051 186.982 1.00 175.03 ? 432 ILE D HG23   1 
ATOM   32333 H  HD11   . ILE D 1 432 ? 227.130 253.380 188.840 1.00 175.03 ? 432 ILE D HD11   1 
ATOM   32334 H  HD12   . ILE D 1 432 ? 226.203 252.088 188.813 1.00 175.03 ? 432 ILE D HD12   1 
ATOM   32335 H  HD13   . ILE D 1 432 ? 226.306 253.022 187.531 1.00 175.03 ? 432 ILE D HD13   1 
ATOM   32336 N  N      . SER D 1 433 ? 220.965 252.237 189.562 1.00 170.93 ? 433 SER D N      1 
ATOM   32337 C  CA     . SER D 1 433 ? 219.679 251.659 189.192 1.00 170.93 ? 433 SER D CA     1 
ATOM   32338 C  C      . SER D 1 433 ? 218.519 252.519 189.675 1.00 170.93 ? 433 SER D C      1 
ATOM   32339 O  O      . SER D 1 433 ? 217.518 252.681 188.965 1.00 170.93 ? 433 SER D O      1 
ATOM   32340 C  CB     . SER D 1 433 ? 219.572 250.249 189.759 1.00 170.93 ? 433 SER D CB     1 
ATOM   32341 O  OG     . SER D 1 433 ? 220.587 249.419 189.229 1.00 170.93 ? 433 SER D OG     1 
ATOM   32342 H  H      . SER D 1 433 ? 221.450 251.736 190.062 1.00 170.93 ? 433 SER D H      1 
ATOM   32343 H  HA     . SER D 1 433 ? 219.629 251.601 188.227 1.00 170.93 ? 433 SER D HA     1 
ATOM   32344 H  HB2    . SER D 1 433 ? 219.684 250.303 190.718 1.00 170.93 ? 433 SER D HB2    1 
ATOM   32345 H  HB3    . SER D 1 433 ? 218.704 249.881 189.541 1.00 170.93 ? 433 SER D HB3    1 
ATOM   32346 H  HG     . SER D 1 433 ? 221.327 249.813 189.280 1.00 170.93 ? 433 SER D HG     1 
ATOM   32347 N  N      . ARG D 1 434 ? 218.623 253.062 190.888 1.00 176.18 ? 434 ARG D N      1 
ATOM   32348 C  CA     . ARG D 1 434 ? 217.568 253.928 191.400 1.00 176.18 ? 434 ARG D CA     1 
ATOM   32349 C  C      . ARG D 1 434 ? 217.369 255.133 190.490 1.00 176.18 ? 434 ARG D C      1 
ATOM   32350 O  O      . ARG D 1 434 ? 216.234 255.479 190.123 1.00 176.18 ? 434 ARG D O      1 
ATOM   32351 C  CB     . ARG D 1 434 ? 217.918 254.373 192.818 1.00 176.18 ? 434 ARG D CB     1 
ATOM   32352 C  CG     . ARG D 1 434 ? 217.174 255.604 193.288 1.00 176.18 ? 434 ARG D CG     1 
ATOM   32353 C  CD     . ARG D 1 434 ? 216.986 255.585 194.790 1.00 176.18 ? 434 ARG D CD     1 
ATOM   32354 N  NE     . ARG D 1 434 ? 218.263 255.500 195.489 1.00 176.18 ? 434 ARG D NE     1 
ATOM   32355 C  CZ     . ARG D 1 434 ? 219.111 256.514 195.621 1.00 176.18 ? 434 ARG D CZ     1 
ATOM   32356 N  NH1    . ARG D 1 434 ? 218.827 257.698 195.094 1.00 176.18 ? 434 ARG D NH1    1 
ATOM   32357 N  NH2    . ARG D 1 434 ? 220.250 256.342 196.275 1.00 176.18 ? 434 ARG D NH2    1 
ATOM   32358 H  H      . ARG D 1 434 ? 219.285 252.950 191.422 1.00 176.18 ? 434 ARG D H      1 
ATOM   32359 H  HA     . ARG D 1 434 ? 216.739 253.431 191.435 1.00 176.18 ? 434 ARG D HA     1 
ATOM   32360 H  HB2    . ARG D 1 434 ? 217.714 253.650 193.431 1.00 176.18 ? 434 ARG D HB2    1 
ATOM   32361 H  HB3    . ARG D 1 434 ? 218.865 254.571 192.851 1.00 176.18 ? 434 ARG D HB3    1 
ATOM   32362 H  HG2    . ARG D 1 434 ? 217.683 256.394 193.052 1.00 176.18 ? 434 ARG D HG2    1 
ATOM   32363 H  HG3    . ARG D 1 434 ? 216.297 255.626 192.876 1.00 176.18 ? 434 ARG D HG3    1 
ATOM   32364 H  HD2    . ARG D 1 434 ? 216.542 256.400 195.068 1.00 176.18 ? 434 ARG D HD2    1 
ATOM   32365 H  HD3    . ARG D 1 434 ? 216.456 254.812 195.036 1.00 176.18 ? 434 ARG D HD3    1 
ATOM   32366 H  HE     . ARG D 1 434 ? 218.557 254.715 195.678 1.00 176.18 ? 434 ARG D HE     1 
ATOM   32367 H  HH11   . ARG D 1 434 ? 218.091 257.817 194.668 1.00 176.18 ? 434 ARG D HH11   1 
ATOM   32368 H  HH12   . ARG D 1 434 ? 219.380 258.349 195.182 1.00 176.18 ? 434 ARG D HH12   1 
ATOM   32369 H  HH21   . ARG D 1 434 ? 220.438 255.576 196.616 1.00 176.18 ? 434 ARG D HH21   1 
ATOM   32370 H  HH22   . ARG D 1 434 ? 220.800 256.997 196.359 1.00 176.18 ? 434 ARG D HH22   1 
ATOM   32371 N  N      . MET D 1 435 ? 218.469 255.790 190.121 1.00 171.09 ? 435 MET D N      1 
ATOM   32372 C  CA     . MET D 1 435 ? 218.365 256.939 189.229 1.00 171.09 ? 435 MET D CA     1 
ATOM   32373 C  C      . MET D 1 435 ? 217.675 256.553 187.928 1.00 171.09 ? 435 MET D C      1 
ATOM   32374 O  O      . MET D 1 435 ? 216.784 257.265 187.443 1.00 171.09 ? 435 MET D O      1 
ATOM   32375 C  CB     . MET D 1 435 ? 219.750 257.512 188.946 1.00 171.09 ? 435 MET D CB     1 
ATOM   32376 C  CG     . MET D 1 435 ? 220.420 258.131 190.154 1.00 171.09 ? 435 MET D CG     1 
ATOM   32377 S  SD     . MET D 1 435 ? 221.736 259.278 189.704 1.00 171.09 ? 435 MET D SD     1 
ATOM   32378 C  CE     . MET D 1 435 ? 222.430 258.446 188.280 1.00 171.09 ? 435 MET D CE     1 
ATOM   32379 H  H      . MET D 1 435 ? 219.268 255.592 190.366 1.00 171.09 ? 435 MET D H      1 
ATOM   32380 H  HA     . MET D 1 435 ? 217.844 257.627 189.666 1.00 171.09 ? 435 MET D HA     1 
ATOM   32381 H  HB2    . MET D 1 435 ? 220.317 256.795 188.625 1.00 171.09 ? 435 MET D HB2    1 
ATOM   32382 H  HB3    . MET D 1 435 ? 219.668 258.197 188.266 1.00 171.09 ? 435 MET D HB3    1 
ATOM   32383 H  HG2    . MET D 1 435 ? 219.756 258.618 190.666 1.00 171.09 ? 435 MET D HG2    1 
ATOM   32384 H  HG3    . MET D 1 435 ? 220.808 257.427 190.694 1.00 171.09 ? 435 MET D HG3    1 
ATOM   32385 H  HE1    . MET D 1 435 ? 222.540 257.507 188.491 1.00 171.09 ? 435 MET D HE1    1 
ATOM   32386 H  HE2    . MET D 1 435 ? 223.290 258.842 188.071 1.00 171.09 ? 435 MET D HE2    1 
ATOM   32387 H  HE3    . MET D 1 435 ? 221.825 258.546 187.529 1.00 171.09 ? 435 MET D HE3    1 
ATOM   32388 N  N      . ILE D 1 436 ? 218.086 255.429 187.341 1.00 158.61 ? 436 ILE D N      1 
ATOM   32389 C  CA     . ILE D 1 436 ? 217.515 255.012 186.062 1.00 158.61 ? 436 ILE D CA     1 
ATOM   32390 C  C      . ILE D 1 436 ? 216.013 254.783 186.192 1.00 158.61 ? 436 ILE D C      1 
ATOM   32391 O  O      . ILE D 1 436 ? 215.224 255.212 185.338 1.00 158.61 ? 436 ILE D O      1 
ATOM   32392 C  CB     . ILE D 1 436 ? 218.232 253.761 185.530 1.00 158.61 ? 436 ILE D CB     1 
ATOM   32393 C  CG1    . ILE D 1 436 ? 219.683 254.096 185.207 1.00 158.61 ? 436 ILE D CG1    1 
ATOM   32394 C  CG2    . ILE D 1 436 ? 217.529 253.244 184.304 1.00 158.61 ? 436 ILE D CG2    1 
ATOM   32395 C  CD1    . ILE D 1 436 ? 220.530 252.894 184.931 1.00 158.61 ? 436 ILE D CD1    1 
ATOM   32396 H  H      . ILE D 1 436 ? 218.681 254.898 187.659 1.00 158.61 ? 436 ILE D H      1 
ATOM   32397 H  HA     . ILE D 1 436 ? 217.652 255.722 185.419 1.00 158.61 ? 436 ILE D HA     1 
ATOM   32398 H  HB     . ILE D 1 436 ? 218.213 253.076 186.213 1.00 158.61 ? 436 ILE D HB     1 
ATOM   32399 H  HG12   . ILE D 1 436 ? 219.700 254.659 184.419 1.00 158.61 ? 436 ILE D HG12   1 
ATOM   32400 H  HG13   . ILE D 1 436 ? 220.069 254.568 185.959 1.00 158.61 ? 436 ILE D HG13   1 
ATOM   32401 H  HG21   . ILE D 1 436 ? 218.080 252.568 183.884 1.00 158.61 ? 436 ILE D HG21   1 
ATOM   32402 H  HG22   . ILE D 1 436 ? 216.680 252.860 184.567 1.00 158.61 ? 436 ILE D HG22   1 
ATOM   32403 H  HG23   . ILE D 1 436 ? 217.389 253.984 183.696 1.00 158.61 ? 436 ILE D HG23   1 
ATOM   32404 H  HD11   . ILE D 1 436 ? 221.452 253.175 184.833 1.00 158.61 ? 436 ILE D HD11   1 
ATOM   32405 H  HD12   . ILE D 1 436 ? 220.442 252.275 185.671 1.00 158.61 ? 436 ILE D HD12   1 
ATOM   32406 H  HD13   . ILE D 1 436 ? 220.225 252.479 184.111 1.00 158.61 ? 436 ILE D HD13   1 
ATOM   32407 N  N      . PHE D 1 437 ? 215.602 254.052 187.229 1.00 150.13 ? 437 PHE D N      1 
ATOM   32408 C  CA     . PHE D 1 437 ? 214.181 253.774 187.411 1.00 150.13 ? 437 PHE D CA     1 
ATOM   32409 C  C      . PHE D 1 437 ? 213.384 255.065 187.519 1.00 150.13 ? 437 PHE D C      1 
ATOM   32410 O  O      . PHE D 1 437 ? 212.324 255.206 186.899 1.00 150.13 ? 437 PHE D O      1 
ATOM   32411 C  CB     . PHE D 1 437 ? 213.963 252.907 188.649 1.00 150.13 ? 437 PHE D CB     1 
ATOM   32412 C  CG     . PHE D 1 437 ? 212.542 252.884 189.127 1.00 150.13 ? 437 PHE D CG     1 
ATOM   32413 C  CD1    . PHE D 1 437 ? 212.111 253.749 190.119 1.00 150.13 ? 437 PHE D CD1    1 
ATOM   32414 C  CD2    . PHE D 1 437 ? 211.634 251.998 188.579 1.00 150.13 ? 437 PHE D CD2    1 
ATOM   32415 C  CE1    . PHE D 1 437 ? 210.800 253.724 190.555 1.00 150.13 ? 437 PHE D CE1    1 
ATOM   32416 C  CE2    . PHE D 1 437 ? 210.325 251.969 189.012 1.00 150.13 ? 437 PHE D CE2    1 
ATOM   32417 C  CZ     . PHE D 1 437 ? 209.907 252.833 190.000 1.00 150.13 ? 437 PHE D CZ     1 
ATOM   32418 H  H      . PHE D 1 437 ? 216.115 253.708 187.825 1.00 150.13 ? 437 PHE D H      1 
ATOM   32419 H  HA     . PHE D 1 437 ? 213.852 253.286 186.643 1.00 150.13 ? 437 PHE D HA     1 
ATOM   32420 H  HB2    . PHE D 1 437 ? 214.218 251.997 188.442 1.00 150.13 ? 437 PHE D HB2    1 
ATOM   32421 H  HB3    . PHE D 1 437 ? 214.508 253.252 189.369 1.00 150.13 ? 437 PHE D HB3    1 
ATOM   32422 H  HD1    . PHE D 1 437 ? 212.710 254.352 190.496 1.00 150.13 ? 437 PHE D HD1    1 
ATOM   32423 H  HD2    . PHE D 1 437 ? 211.910 251.414 187.913 1.00 150.13 ? 437 PHE D HD2    1 
ATOM   32424 H  HE1    . PHE D 1 437 ? 210.519 254.307 191.223 1.00 150.13 ? 437 PHE D HE1    1 
ATOM   32425 H  HE2    . PHE D 1 437 ? 209.726 251.368 188.635 1.00 150.13 ? 437 PHE D HE2    1 
ATOM   32426 H  HZ     . PHE D 1 437 ? 209.025 252.814 190.291 1.00 150.13 ? 437 PHE D HZ     1 
ATOM   32427 N  N      . ASP D 1 438 ? 213.868 256.016 188.321 1.00 157.25 ? 438 ASP D N      1 
ATOM   32428 C  CA     . ASP D 1 438 ? 213.135 257.271 188.468 1.00 157.25 ? 438 ASP D CA     1 
ATOM   32429 C  C      . ASP D 1 438 ? 213.037 258.012 187.138 1.00 157.25 ? 438 ASP D C      1 
ATOM   32430 O  O      . ASP D 1 438 ? 211.976 258.556 186.790 1.00 157.25 ? 438 ASP D O      1 
ATOM   32431 C  CB     . ASP D 1 438 ? 213.803 258.145 189.524 1.00 157.25 ? 438 ASP D CB     1 
ATOM   32432 C  CG     . ASP D 1 438 ? 213.649 257.587 190.923 1.00 157.25 ? 438 ASP D CG     1 
ATOM   32433 O  OD1    . ASP D 1 438 ? 212.641 256.897 191.180 1.00 157.25 ? 438 ASP D OD1    1 
ATOM   32434 O  OD2    . ASP D 1 438 ? 214.534 257.837 191.765 1.00 157.25 ? 438 ASP D OD2    1 
ATOM   32435 H  H      . ASP D 1 438 ? 214.594 255.963 188.776 1.00 157.25 ? 438 ASP D H      1 
ATOM   32436 H  HA     . ASP D 1 438 ? 212.236 257.075 188.767 1.00 157.25 ? 438 ASP D HA     1 
ATOM   32437 H  HB2    . ASP D 1 438 ? 214.750 258.202 189.325 1.00 157.25 ? 438 ASP D HB2    1 
ATOM   32438 H  HB3    . ASP D 1 438 ? 213.403 259.027 189.506 1.00 157.25 ? 438 ASP D HB3    1 
ATOM   32439 N  N      . PHE D 1 439 ? 214.136 258.046 186.382 1.00 151.99 ? 439 PHE D N      1 
ATOM   32440 C  CA     . PHE D 1 439 ? 214.120 258.698 185.077 1.00 151.99 ? 439 PHE D CA     1 
ATOM   32441 C  C      . PHE D 1 439 ? 213.054 258.089 184.177 1.00 151.99 ? 439 PHE D C      1 
ATOM   32442 O  O      . PHE D 1 439 ? 212.235 258.808 183.588 1.00 151.99 ? 439 PHE D O      1 
ATOM   32443 C  CB     . PHE D 1 439 ? 215.499 258.591 184.430 1.00 151.99 ? 439 PHE D CB     1 
ATOM   32444 C  CG     . PHE D 1 439 ? 215.482 258.679 182.930 1.00 151.99 ? 439 PHE D CG     1 
ATOM   32445 C  CD1    . PHE D 1 439 ? 215.551 259.904 182.293 1.00 151.99 ? 439 PHE D CD1    1 
ATOM   32446 C  CD2    . PHE D 1 439 ? 215.419 257.533 182.158 1.00 151.99 ? 439 PHE D CD2    1 
ATOM   32447 C  CE1    . PHE D 1 439 ? 215.543 259.984 180.915 1.00 151.99 ? 439 PHE D CE1    1 
ATOM   32448 C  CE2    . PHE D 1 439 ? 215.410 257.609 180.782 1.00 151.99 ? 439 PHE D CE2    1 
ATOM   32449 C  CZ     . PHE D 1 439 ? 215.474 258.835 180.160 1.00 151.99 ? 439 PHE D CZ     1 
ATOM   32450 H  H      . PHE D 1 439 ? 214.890 257.700 186.601 1.00 151.99 ? 439 PHE D H      1 
ATOM   32451 H  HA     . PHE D 1 439 ? 213.913 259.636 185.195 1.00 151.99 ? 439 PHE D HA     1 
ATOM   32452 H  HB2    . PHE D 1 439 ? 216.057 259.308 184.763 1.00 151.99 ? 439 PHE D HB2    1 
ATOM   32453 H  HB3    . PHE D 1 439 ? 215.884 257.733 184.667 1.00 151.99 ? 439 PHE D HB3    1 
ATOM   32454 H  HD1    . PHE D 1 439 ? 215.597 260.683 182.798 1.00 151.99 ? 439 PHE D HD1    1 
ATOM   32455 H  HD2    . PHE D 1 439 ? 215.373 256.704 182.574 1.00 151.99 ? 439 PHE D HD2    1 
ATOM   32456 H  HE1    . PHE D 1 439 ? 215.588 260.811 180.495 1.00 151.99 ? 439 PHE D HE1    1 
ATOM   32457 H  HE2    . PHE D 1 439 ? 215.364 256.832 180.273 1.00 151.99 ? 439 PHE D HE2    1 
ATOM   32458 H  HZ     . PHE D 1 439 ? 215.469 258.887 179.232 1.00 151.99 ? 439 PHE D HZ     1 
ATOM   32459 N  N      . GLY D 1 440 ? 213.073 256.763 184.035 1.00 152.60 ? 440 GLY D N      1 
ATOM   32460 C  CA     . GLY D 1 440 ? 212.087 256.112 183.189 1.00 152.60 ? 440 GLY D CA     1 
ATOM   32461 C  C      . GLY D 1 440 ? 210.667 256.370 183.649 1.00 152.60 ? 440 GLY D C      1 
ATOM   32462 O  O      . GLY D 1 440 ? 209.776 256.637 182.835 1.00 152.60 ? 440 GLY D O      1 
ATOM   32463 H  H      . GLY D 1 440 ? 213.636 256.237 184.411 1.00 152.60 ? 440 GLY D H      1 
ATOM   32464 H  HA2    . GLY D 1 440 ? 212.175 256.444 182.284 1.00 152.60 ? 440 GLY D HA2    1 
ATOM   32465 H  HA3    . GLY D 1 440 ? 212.242 255.158 183.187 1.00 152.60 ? 440 GLY D HA3    1 
ATOM   32466 N  N      . PHE D 1 441 ? 210.433 256.282 184.958 1.00 151.75 ? 441 PHE D N      1 
ATOM   32467 C  CA     . PHE D 1 441 ? 209.124 256.599 185.512 1.00 151.75 ? 441 PHE D CA     1 
ATOM   32468 C  C      . PHE D 1 441 ? 208.633 257.952 185.018 1.00 151.75 ? 441 PHE D C      1 
ATOM   32469 O  O      . PHE D 1 441 ? 207.573 258.058 184.391 1.00 151.75 ? 441 PHE D O      1 
ATOM   32470 C  CB     . PHE D 1 441 ? 209.205 256.573 187.038 1.00 151.75 ? 441 PHE D CB     1 
ATOM   32471 C  CG     . PHE D 1 441 ? 207.883 256.698 187.722 1.00 151.75 ? 441 PHE D CG     1 
ATOM   32472 C  CD1    . PHE D 1 441 ? 207.656 257.726 188.617 1.00 151.75 ? 441 PHE D CD1    1 
ATOM   32473 C  CD2    . PHE D 1 441 ? 206.869 255.791 187.478 1.00 151.75 ? 441 PHE D CD2    1 
ATOM   32474 C  CE1    . PHE D 1 441 ? 206.443 257.851 189.253 1.00 151.75 ? 441 PHE D CE1    1 
ATOM   32475 C  CE2    . PHE D 1 441 ? 205.651 255.913 188.112 1.00 151.75 ? 441 PHE D CE2    1 
ATOM   32476 C  CZ     . PHE D 1 441 ? 205.439 256.946 188.999 1.00 151.75 ? 441 PHE D CZ     1 
ATOM   32477 H  H      . PHE D 1 441 ? 211.010 256.038 185.542 1.00 151.75 ? 441 PHE D H      1 
ATOM   32478 H  HA     . PHE D 1 441 ? 208.487 255.924 185.230 1.00 151.75 ? 441 PHE D HA     1 
ATOM   32479 H  HB2    . PHE D 1 441 ? 209.602 255.735 187.318 1.00 151.75 ? 441 PHE D HB2    1 
ATOM   32480 H  HB3    . PHE D 1 441 ? 209.754 257.313 187.332 1.00 151.75 ? 441 PHE D HB3    1 
ATOM   32481 H  HD1    . PHE D 1 441 ? 208.332 258.339 188.789 1.00 151.75 ? 441 PHE D HD1    1 
ATOM   32482 H  HD2    . PHE D 1 441 ? 207.011 255.095 186.880 1.00 151.75 ? 441 PHE D HD2    1 
ATOM   32483 H  HE1    . PHE D 1 441 ? 206.303 258.549 189.851 1.00 151.75 ? 441 PHE D HE1    1 
ATOM   32484 H  HE2    . PHE D 1 441 ? 204.974 255.300 187.940 1.00 151.75 ? 441 PHE D HE2    1 
ATOM   32485 H  HZ     . PHE D 1 441 ? 204.618 257.029 189.428 1.00 151.75 ? 441 PHE D HZ     1 
ATOM   32486 N  N      . HIS D 1 442 ? 209.406 259.004 185.293 1.00 161.99 ? 442 HIS D N      1 
ATOM   32487 C  CA     . HIS D 1 442 ? 208.944 260.352 184.974 1.00 161.99 ? 442 HIS D CA     1 
ATOM   32488 C  C      . HIS D 1 442 ? 208.794 260.559 183.472 1.00 161.99 ? 442 HIS D C      1 
ATOM   32489 O  O      . HIS D 1 442 ? 207.857 261.228 183.021 1.00 161.99 ? 442 HIS D O      1 
ATOM   32490 C  CB     . HIS D 1 442 ? 209.901 261.385 185.556 1.00 161.99 ? 442 HIS D CB     1 
ATOM   32491 C  CG     . HIS D 1 442 ? 209.784 261.537 187.041 1.00 161.99 ? 442 HIS D CG     1 
ATOM   32492 N  ND1    . HIS D 1 442 ? 208.569 261.645 187.683 1.00 161.99 ? 442 HIS D ND1    1 
ATOM   32493 C  CD2    . HIS D 1 442 ? 210.725 261.585 188.013 1.00 161.99 ? 442 HIS D CD2    1 
ATOM   32494 C  CE1    . HIS D 1 442 ? 208.767 261.764 188.984 1.00 161.99 ? 442 HIS D CE1    1 
ATOM   32495 N  NE2    . HIS D 1 442 ? 210.068 261.728 189.212 1.00 161.99 ? 442 HIS D NE2    1 
ATOM   32496 H  H      . HIS D 1 442 ? 210.182 258.965 185.656 1.00 161.99 ? 442 HIS D H      1 
ATOM   32497 H  HA     . HIS D 1 442 ? 208.077 260.483 185.378 1.00 161.99 ? 442 HIS D HA     1 
ATOM   32498 H  HB2    . HIS D 1 442 ? 210.811 261.121 185.355 1.00 161.99 ? 442 HIS D HB2    1 
ATOM   32499 H  HB3    . HIS D 1 442 ? 209.707 262.243 185.158 1.00 161.99 ? 442 HIS D HB3    1 
ATOM   32500 H  HD1    . HIS D 1 442 ? 207.799 261.642 187.297 1.00 161.99 ? 442 HIS D HD1    1 
ATOM   32501 H  HD2    . HIS D 1 442 ? 211.644 261.535 187.890 1.00 161.99 ? 442 HIS D HD2    1 
ATOM   32502 H  HE1    . HIS D 1 442 ? 208.105 261.851 189.630 1.00 161.99 ? 442 HIS D HE1    1 
ATOM   32503 N  N      . TYR D 1 443 ? 209.688 259.970 182.677 1.00 161.55 ? 443 TYR D N      1 
ATOM   32504 C  CA     . TYR D 1 443 ? 209.617 260.127 181.229 1.00 161.55 ? 443 TYR D CA     1 
ATOM   32505 C  C      . TYR D 1 443 ? 208.341 259.498 180.682 1.00 161.55 ? 443 TYR D C      1 
ATOM   32506 O  O      . TYR D 1 443 ? 207.577 260.140 179.944 1.00 161.55 ? 443 TYR D O      1 
ATOM   32507 C  CB     . TYR D 1 443 ? 210.857 259.488 180.613 1.00 161.55 ? 443 TYR D CB     1 
ATOM   32508 C  CG     . TYR D 1 443 ? 210.964 259.567 179.111 1.00 161.55 ? 443 TYR D CG     1 
ATOM   32509 C  CD1    . TYR D 1 443 ? 210.487 258.552 178.297 1.00 161.55 ? 443 TYR D CD1    1 
ATOM   32510 C  CD2    . TYR D 1 443 ? 211.585 260.651 178.508 1.00 161.55 ? 443 TYR D CD2    1 
ATOM   32511 C  CE1    . TYR D 1 443 ? 210.613 258.624 176.921 1.00 161.55 ? 443 TYR D CE1    1 
ATOM   32512 C  CE2    . TYR D 1 443 ? 211.709 260.734 177.141 1.00 161.55 ? 443 TYR D CE2    1 
ATOM   32513 C  CZ     . TYR D 1 443 ? 211.221 259.723 176.352 1.00 161.55 ? 443 TYR D CZ     1 
ATOM   32514 O  OH     . TYR D 1 443 ? 211.354 259.801 174.989 1.00 161.55 ? 443 TYR D OH     1 
ATOM   32515 H  H      . TYR D 1 443 ? 210.340 259.482 182.946 1.00 161.55 ? 443 TYR D H      1 
ATOM   32516 H  HA     . TYR D 1 443 ? 209.615 261.069 181.011 1.00 161.55 ? 443 TYR D HA     1 
ATOM   32517 H  HB2    . TYR D 1 443 ? 211.630 259.938 180.983 1.00 161.55 ? 443 TYR D HB2    1 
ATOM   32518 H  HB3    . TYR D 1 443 ? 210.885 258.553 180.873 1.00 161.55 ? 443 TYR D HB3    1 
ATOM   32519 H  HD1    . TYR D 1 443 ? 210.070 257.813 178.679 1.00 161.55 ? 443 TYR D HD1    1 
ATOM   32520 H  HD2    . TYR D 1 443 ? 211.915 261.338 179.036 1.00 161.55 ? 443 TYR D HD2    1 
ATOM   32521 H  HE1    . TYR D 1 443 ? 210.287 257.941 176.384 1.00 161.55 ? 443 TYR D HE1    1 
ATOM   32522 H  HE2    . TYR D 1 443 ? 212.125 261.472 176.754 1.00 161.55 ? 443 TYR D HE2    1 
ATOM   32523 H  HH     . TYR D 1 443 ? 211.252 259.039 174.656 1.00 161.55 ? 443 TYR D HH     1 
ATOM   32524 N  N      . SER D 1 444 ? 208.108 258.222 181.013 1.00 168.80 ? 444 SER D N      1 
ATOM   32525 C  CA     . SER D 1 444 ? 206.876 257.558 180.590 1.00 168.80 ? 444 SER D CA     1 
ATOM   32526 C  C      . SER D 1 444 ? 205.645 258.312 181.073 1.00 168.80 ? 444 SER D C      1 
ATOM   32527 O  O      . SER D 1 444 ? 204.650 258.413 180.353 1.00 168.80 ? 444 SER D O      1 
ATOM   32528 C  CB     . SER D 1 444 ? 206.841 256.123 181.114 1.00 168.80 ? 444 SER D CB     1 
ATOM   32529 O  OG     . SER D 1 444 ? 206.291 256.092 182.427 1.00 168.80 ? 444 SER D OG     1 
ATOM   32530 H  H      . SER D 1 444 ? 208.659 257.736 181.459 1.00 168.80 ? 444 SER D H      1 
ATOM   32531 H  HA     . SER D 1 444 ? 206.846 257.533 179.622 1.00 168.80 ? 444 SER D HA     1 
ATOM   32532 H  HB2    . SER D 1 444 ? 206.285 255.602 180.532 1.00 168.80 ? 444 SER D HB2    1 
ATOM   32533 H  HB3    . SER D 1 444 ? 207.743 255.783 181.113 1.00 168.80 ? 444 SER D HB3    1 
ATOM   32534 H  HG     . SER D 1 444 ? 205.520 255.714 182.416 1.00 168.80 ? 444 SER D HG     1 
ATOM   32535 N  N      . LYS D 1 445 ? 205.690 258.846 182.291 1.00 170.95 ? 445 LYS D N      1 
ATOM   32536 C  CA     . LYS D 1 445 ? 204.525 259.554 182.811 1.00 170.95 ? 445 LYS D CA     1 
ATOM   32537 C  C      . LYS D 1 445 ? 204.250 260.819 182.018 1.00 170.95 ? 445 LYS D C      1 
ATOM   32538 O  O      . LYS D 1 445 ? 203.090 261.142 181.737 1.00 170.95 ? 445 LYS D O      1 
ATOM   32539 C  CB     . LYS D 1 445 ? 204.726 259.860 184.290 1.00 170.95 ? 445 LYS D CB     1 
ATOM   32540 C  CG     . LYS D 1 445 ? 203.536 260.534 184.953 1.00 170.95 ? 445 LYS D CG     1 
ATOM   32541 C  CD     . LYS D 1 445 ? 203.732 260.668 186.453 1.00 170.95 ? 445 LYS D CD     1 
ATOM   32542 C  CE     . LYS D 1 445 ? 203.910 259.318 187.131 1.00 170.95 ? 445 LYS D CE     1 
ATOM   32543 N  NZ     . LYS D 1 445 ? 203.070 258.249 186.521 1.00 170.95 ? 445 LYS D NZ     1 
ATOM   32544 H  H      . LYS D 1 445 ? 206.365 258.802 182.819 1.00 170.95 ? 445 LYS D H      1 
ATOM   32545 H  HA     . LYS D 1 445 ? 203.752 258.967 182.723 1.00 170.95 ? 445 LYS D HA     1 
ATOM   32546 H  HB2    . LYS D 1 445 ? 204.907 259.023 184.751 1.00 170.95 ? 445 LYS D HB2    1 
ATOM   32547 H  HB3    . LYS D 1 445 ? 205.489 260.451 184.382 1.00 170.95 ? 445 LYS D HB3    1 
ATOM   32548 H  HG2    . LYS D 1 445 ? 203.439 261.425 184.584 1.00 170.95 ? 445 LYS D HG2    1 
ATOM   32549 H  HG3    . LYS D 1 445 ? 202.733 260.015 184.780 1.00 170.95 ? 445 LYS D HG3    1 
ATOM   32550 H  HD2    . LYS D 1 445 ? 204.533 261.193 186.617 1.00 170.95 ? 445 LYS D HD2    1 
ATOM   32551 H  HD3    . LYS D 1 445 ? 202.960 261.104 186.842 1.00 170.95 ? 445 LYS D HD3    1 
ATOM   32552 H  HE2    . LYS D 1 445 ? 204.838 259.046 187.058 1.00 170.95 ? 445 LYS D HE2    1 
ATOM   32553 H  HE3    . LYS D 1 445 ? 203.659 259.395 188.064 1.00 170.95 ? 445 LYS D HE3    1 
ATOM   32554 H  HZ1    . LYS D 1 445 ? 203.159 257.494 186.983 1.00 170.95 ? 445 LYS D HZ1    1 
ATOM   32555 H  HZ2    . LYS D 1 445 ? 202.215 258.494 186.527 1.00 170.95 ? 445 LYS D HZ2    1 
ATOM   32556 H  HZ3    . LYS D 1 445 ? 203.324 258.102 185.682 1.00 170.95 ? 445 LYS D HZ3    1 
ATOM   32557 N  N      . ASN D 1 446 ? 205.301 261.557 181.670 1.00 177.81 ? 446 ASN D N      1 
ATOM   32558 C  CA     . ASN D 1 446 ? 205.139 262.694 180.775 1.00 177.81 ? 446 ASN D CA     1 
ATOM   32559 C  C      . ASN D 1 446 ? 204.442 262.262 179.496 1.00 177.81 ? 446 ASN D C      1 
ATOM   32560 O  O      . ASN D 1 446 ? 203.398 262.807 179.109 1.00 177.81 ? 446 ASN D O      1 
ATOM   32561 C  CB     . ASN D 1 446 ? 206.495 263.320 180.448 1.00 177.81 ? 446 ASN D CB     1 
ATOM   32562 C  CG     . ASN D 1 446 ? 206.876 264.424 181.403 1.00 177.81 ? 446 ASN D CG     1 
ATOM   32563 O  OD1    . ASN D 1 446 ? 206.162 264.720 182.359 1.00 177.81 ? 446 ASN D OD1    1 
ATOM   32564 N  ND2    . ASN D 1 446 ? 208.009 265.058 181.134 1.00 177.81 ? 446 ASN D ND2    1 
ATOM   32565 H  H      . ASN D 1 446 ? 206.108 261.429 181.936 1.00 177.81 ? 446 ASN D H      1 
ATOM   32566 H  HA     . ASN D 1 446 ? 204.583 263.362 181.201 1.00 177.81 ? 446 ASN D HA     1 
ATOM   32567 H  HB2    . ASN D 1 446 ? 207.173 262.631 180.494 1.00 177.81 ? 446 ASN D HB2    1 
ATOM   32568 H  HB3    . ASN D 1 446 ? 206.456 263.691 179.552 1.00 177.81 ? 446 ASN D HB3    1 
ATOM   32569 H  HD21   . ASN D 1 446 ? 208.473 264.820 180.450 1.00 177.81 ? 446 ASN D HD21   1 
ATOM   32570 H  HD22   . ASN D 1 446 ? 208.278 265.696 181.639 1.00 177.81 ? 446 ASN D HD22   1 
ATOM   32571 N  N      . ARG D 1 447 ? 205.010 261.258 178.826 1.00 176.25 ? 447 ARG D N      1 
ATOM   32572 C  CA     . ARG D 1 447 ? 204.452 260.845 177.541 1.00 176.25 ? 447 ARG D CA     1 
ATOM   32573 C  C      . ARG D 1 447 ? 203.042 260.280 177.675 1.00 176.25 ? 447 ARG D C      1 
ATOM   32574 O  O      . ARG D 1 447 ? 202.291 260.291 176.698 1.00 176.25 ? 447 ARG D O      1 
ATOM   32575 C  CB     . ARG D 1 447 ? 205.381 259.831 176.883 1.00 176.25 ? 447 ARG D CB     1 
ATOM   32576 C  CG     . ARG D 1 447 ? 206.170 260.446 175.739 1.00 176.25 ? 447 ARG D CG     1 
ATOM   32577 C  CD     . ARG D 1 447 ? 206.907 259.399 174.943 1.00 176.25 ? 447 ARG D CD     1 
ATOM   32578 N  NE     . ARG D 1 447 ? 208.032 259.980 174.220 1.00 176.25 ? 447 ARG D NE     1 
ATOM   32579 C  CZ     . ARG D 1 447 ? 208.976 259.271 173.618 1.00 176.25 ? 447 ARG D CZ     1 
ATOM   32580 N  NH1    . ARG D 1 447 ? 208.930 257.948 173.658 1.00 176.25 ? 447 ARG D NH1    1 
ATOM   32581 N  NH2    . ARG D 1 447 ? 209.968 259.886 172.986 1.00 176.25 ? 447 ARG D NH2    1 
ATOM   32582 H  H      . ARG D 1 447 ? 205.696 260.815 179.082 1.00 176.25 ? 447 ARG D H      1 
ATOM   32583 H  HA     . ARG D 1 447 ? 204.414 261.618 176.960 1.00 176.25 ? 447 ARG D HA     1 
ATOM   32584 H  HB2    . ARG D 1 447 ? 206.025 259.513 177.540 1.00 176.25 ? 447 ARG D HB2    1 
ATOM   32585 H  HB3    . ARG D 1 447 ? 204.869 259.075 176.562 1.00 176.25 ? 447 ARG D HB3    1 
ATOM   32586 H  HG2    . ARG D 1 447 ? 205.535 260.872 175.136 1.00 176.25 ? 447 ARG D HG2    1 
ATOM   32587 H  HG3    . ARG D 1 447 ? 206.788 261.112 176.058 1.00 176.25 ? 447 ARG D HG3    1 
ATOM   32588 H  HD2    . ARG D 1 447 ? 207.255 258.717 175.540 1.00 176.25 ? 447 ARG D HD2    1 
ATOM   32589 H  HD3    . ARG D 1 447 ? 206.302 259.006 174.290 1.00 176.25 ? 447 ARG D HD3    1 
ATOM   32590 H  HE     . ARG D 1 447 ? 208.076 260.837 174.167 1.00 176.25 ? 447 ARG D HE     1 
ATOM   32591 H  HH11   . ARG D 1 447 ? 208.289 257.544 174.069 1.00 176.25 ? 447 ARG D HH11   1 
ATOM   32592 H  HH12   . ARG D 1 447 ? 209.542 257.488 173.273 1.00 176.25 ? 447 ARG D HH12   1 
ATOM   32593 H  HH21   . ARG D 1 447 ? 210.001 260.744 172.967 1.00 176.25 ? 447 ARG D HH21   1 
ATOM   32594 H  HH22   . ARG D 1 447 ? 210.585 259.424 172.600 1.00 176.25 ? 447 ARG D HH22   1 
ATOM   32595 N  N      . HIS D 1 448 ? 202.663 259.801 178.863 1.00 182.49 ? 448 HIS D N      1 
ATOM   32596 C  CA     . HIS D 1 448 ? 201.309 259.297 179.063 1.00 182.49 ? 448 HIS D CA     1 
ATOM   32597 C  C      . HIS D 1 448 ? 200.322 260.432 179.303 1.00 182.49 ? 448 HIS D C      1 
ATOM   32598 O  O      . HIS D 1 448 ? 199.200 260.399 178.786 1.00 182.49 ? 448 HIS D O      1 
ATOM   32599 C  CB     . HIS D 1 448 ? 201.286 258.316 180.231 1.00 182.49 ? 448 HIS D CB     1 
ATOM   32600 C  CG     . HIS D 1 448 ? 201.642 256.916 179.845 1.00 182.49 ? 448 HIS D CG     1 
ATOM   32601 N  ND1    . HIS D 1 448 ? 202.925 256.422 179.938 1.00 182.49 ? 448 HIS D ND1    1 
ATOM   32602 C  CD2    . HIS D 1 448 ? 200.882 255.905 179.362 1.00 182.49 ? 448 HIS D CD2    1 
ATOM   32603 C  CE1    . HIS D 1 448 ? 202.941 255.167 179.527 1.00 182.49 ? 448 HIS D CE1    1 
ATOM   32604 N  NE2    . HIS D 1 448 ? 201.714 254.828 179.174 1.00 182.49 ? 448 HIS D NE2    1 
ATOM   32605 H  H      . HIS D 1 448 ? 203.163 259.760 179.562 1.00 182.49 ? 448 HIS D H      1 
ATOM   32606 H  HA     . HIS D 1 448 ? 201.031 258.822 178.266 1.00 182.49 ? 448 HIS D HA     1 
ATOM   32607 H  HB2    . HIS D 1 448 ? 201.918 258.613 180.906 1.00 182.49 ? 448 HIS D HB2    1 
ATOM   32608 H  HB3    . HIS D 1 448 ? 200.391 258.301 180.604 1.00 182.49 ? 448 HIS D HB3    1 
ATOM   32609 H  HD1    . HIS D 1 448 ? 203.608 256.863 180.217 1.00 182.49 ? 448 HIS D HD1    1 
ATOM   32610 H  HD2    . HIS D 1 448 ? 199.969 255.934 179.189 1.00 182.49 ? 448 HIS D HD2    1 
ATOM   32611 H  HE1    . HIS D 1 448 ? 203.689 254.616 179.497 1.00 182.49 ? 448 HIS D HE1    1 
ATOM   32612 N  N      . VAL D 1 449 ? 200.722 261.443 180.078 1.00 186.53 ? 449 VAL D N      1 
ATOM   32613 C  CA     . VAL D 1 449 ? 199.905 262.647 180.189 1.00 186.53 ? 449 VAL D CA     1 
ATOM   32614 C  C      . VAL D 1 449 ? 199.766 263.307 178.828 1.00 186.53 ? 449 VAL D C      1 
ATOM   32615 O  O      . VAL D 1 449 ? 198.791 264.024 178.568 1.00 186.53 ? 449 VAL D O      1 
ATOM   32616 C  CB     . VAL D 1 449 ? 200.500 263.622 181.223 1.00 186.53 ? 449 VAL D CB     1 
ATOM   32617 C  CG1    . VAL D 1 449 ? 199.716 264.934 181.220 1.00 186.53 ? 449 VAL D CG1    1 
ATOM   32618 C  CG2    . VAL D 1 449 ? 200.511 262.985 182.609 1.00 186.53 ? 449 VAL D CG2    1 
ATOM   32619 H  H      . VAL D 1 449 ? 201.448 261.453 180.539 1.00 186.53 ? 449 VAL D H      1 
ATOM   32620 H  HA     . VAL D 1 449 ? 199.016 262.399 180.490 1.00 186.53 ? 449 VAL D HA     1 
ATOM   32621 H  HB     . VAL D 1 449 ? 201.417 263.822 180.977 1.00 186.53 ? 449 VAL D HB     1 
ATOM   32622 H  HG11   . VAL D 1 449 ? 198.797 264.752 180.968 1.00 186.53 ? 449 VAL D HG11   1 
ATOM   32623 H  HG12   . VAL D 1 449 ? 199.742 265.332 182.103 1.00 186.53 ? 449 VAL D HG12   1 
ATOM   32624 H  HG13   . VAL D 1 449 ? 200.122 265.540 180.581 1.00 186.53 ? 449 VAL D HG13   1 
ATOM   32625 H  HG21   . VAL D 1 449 ? 199.915 262.219 182.606 1.00 186.53 ? 449 VAL D HG21   1 
ATOM   32626 H  HG22   . VAL D 1 449 ? 201.413 262.700 182.817 1.00 186.53 ? 449 VAL D HG22   1 
ATOM   32627 H  HG23   . VAL D 1 449 ? 200.210 263.630 183.267 1.00 186.53 ? 449 VAL D HG23   1 
ATOM   32628 N  N      . GLY D 1 450 ? 200.726 263.075 177.940 1.00 187.84 ? 450 GLY D N      1 
ATOM   32629 C  CA     . GLY D 1 450 ? 200.632 263.492 176.559 1.00 187.84 ? 450 GLY D CA     1 
ATOM   32630 C  C      . GLY D 1 450 ? 200.021 262.455 175.646 1.00 187.84 ? 450 GLY D C      1 
ATOM   32631 O  O      . GLY D 1 450 ? 200.021 262.642 174.424 1.00 187.84 ? 450 GLY D O      1 
ATOM   32632 H  H      . GLY D 1 450 ? 201.460 262.666 178.123 1.00 187.84 ? 450 GLY D H      1 
ATOM   32633 H  HA2    . GLY D 1 450 ? 200.095 264.298 176.505 1.00 187.84 ? 450 GLY D HA2    1 
ATOM   32634 H  HA3    . GLY D 1 450 ? 201.521 263.698 176.230 1.00 187.84 ? 450 GLY D HA3    1 
ATOM   32635 N  N      . GLY D 1 451 ? 199.499 261.364 176.201 1.00 190.34 ? 451 GLY D N      1 
ATOM   32636 C  CA     . GLY D 1 451 ? 198.914 260.304 175.405 1.00 190.34 ? 451 GLY D CA     1 
ATOM   32637 C  C      . GLY D 1 451 ? 199.928 259.644 174.496 1.00 190.34 ? 451 GLY D C      1 
ATOM   32638 O  O      . GLY D 1 451 ? 199.756 259.621 173.273 1.00 190.34 ? 451 GLY D O      1 
ATOM   32639 H  H      . GLY D 1 451 ? 199.469 261.218 177.048 1.00 190.34 ? 451 GLY D H      1 
ATOM   32640 H  HA2    . GLY D 1 451 ? 198.539 259.627 175.990 1.00 190.34 ? 451 GLY D HA2    1 
ATOM   32641 H  HA3    . GLY D 1 451 ? 198.201 260.667 174.857 1.00 190.34 ? 451 GLY D HA3    1 
ATOM   32642 N  N      . ALA D 1 452 ? 200.992 259.101 175.083 1.00 184.03 ? 452 ALA D N      1 
ATOM   32643 C  CA     . ALA D 1 452 ? 202.054 258.475 174.311 1.00 184.03 ? 452 ALA D CA     1 
ATOM   32644 C  C      . ALA D 1 452 ? 202.702 257.379 175.142 1.00 184.03 ? 452 ALA D C      1 
ATOM   32645 O  O      . ALA D 1 452 ? 202.901 257.538 176.349 1.00 184.03 ? 452 ALA D O      1 
ATOM   32646 C  CB     . ALA D 1 452 ? 203.107 259.501 173.877 1.00 184.03 ? 452 ALA D CB     1 
ATOM   32647 H  H      . ALA D 1 452 ? 201.120 259.083 175.934 1.00 184.03 ? 452 ALA D H      1 
ATOM   32648 H  HA     . ALA D 1 452 ? 201.676 258.070 173.515 1.00 184.03 ? 452 ALA D HA     1 
ATOM   32649 H  HB1    . ALA D 1 452 ? 203.497 259.908 174.666 1.00 184.03 ? 452 ALA D HB1    1 
ATOM   32650 H  HB2    . ALA D 1 452 ? 202.680 260.179 173.332 1.00 184.03 ? 452 ALA D HB2    1 
ATOM   32651 H  HB3    . ALA D 1 452 ? 203.796 259.048 173.366 1.00 184.03 ? 452 ALA D HB3    1 
ATOM   32652 N  N      . VAL D 1 453 ? 203.026 256.274 174.485 1.00 178.08 ? 453 VAL D N      1 
ATOM   32653 C  CA     . VAL D 1 453 ? 203.677 255.136 175.121 1.00 178.08 ? 453 VAL D CA     1 
ATOM   32654 C  C      . VAL D 1 453 ? 205.184 255.331 175.042 1.00 178.08 ? 453 VAL D C      1 
ATOM   32655 O  O      . VAL D 1 453 ? 205.705 255.875 174.061 1.00 178.08 ? 453 VAL D O      1 
ATOM   32656 C  CB     . VAL D 1 453 ? 203.245 253.815 174.454 1.00 178.08 ? 453 VAL D CB     1 
ATOM   32657 C  CG1    . VAL D 1 453 ? 204.166 252.674 174.866 1.00 178.08 ? 453 VAL D CG1    1 
ATOM   32658 C  CG2    . VAL D 1 453 ? 201.804 253.490 174.812 1.00 178.08 ? 453 VAL D CG2    1 
ATOM   32659 H  H      . VAL D 1 453 ? 202.874 256.156 173.647 1.00 178.08 ? 453 VAL D H      1 
ATOM   32660 H  HA     . VAL D 1 453 ? 203.424 255.102 176.057 1.00 178.08 ? 453 VAL D HA     1 
ATOM   32661 H  HB     . VAL D 1 453 ? 203.301 253.915 173.491 1.00 178.08 ? 453 VAL D HB     1 
ATOM   32662 H  HG11   . VAL D 1 453 ? 203.687 251.836 174.769 1.00 178.08 ? 453 VAL D HG11   1 
ATOM   32663 H  HG12   . VAL D 1 453 ? 204.431 252.795 175.791 1.00 178.08 ? 453 VAL D HG12   1 
ATOM   32664 H  HG13   . VAL D 1 453 ? 204.947 252.672 174.290 1.00 178.08 ? 453 VAL D HG13   1 
ATOM   32665 H  HG21   . VAL D 1 453 ? 201.742 253.350 175.770 1.00 178.08 ? 453 VAL D HG21   1 
ATOM   32666 H  HG22   . VAL D 1 453 ? 201.538 252.683 174.343 1.00 178.08 ? 453 VAL D HG22   1 
ATOM   32667 H  HG23   . VAL D 1 453 ? 201.237 254.230 174.546 1.00 178.08 ? 453 VAL D HG23   1 
ATOM   32668 N  N      . SER D 1 454 ? 205.887 254.890 176.080 1.00 167.87 ? 454 SER D N      1 
ATOM   32669 C  CA     . SER D 1 454 ? 207.335 255.043 176.137 1.00 167.87 ? 454 SER D CA     1 
ATOM   32670 C  C      . SER D 1 454 ? 207.988 254.171 175.071 1.00 167.87 ? 454 SER D C      1 
ATOM   32671 O  O      . SER D 1 454 ? 207.882 252.941 175.115 1.00 167.87 ? 454 SER D O      1 
ATOM   32672 C  CB     . SER D 1 454 ? 207.848 254.669 177.524 1.00 167.87 ? 454 SER D CB     1 
ATOM   32673 O  OG     . SER D 1 454 ? 209.258 254.781 177.594 1.00 167.87 ? 454 SER D OG     1 
ATOM   32674 H  H      . SER D 1 454 ? 205.548 254.499 176.767 1.00 167.87 ? 454 SER D H      1 
ATOM   32675 H  HA     . SER D 1 454 ? 207.571 255.967 175.961 1.00 167.87 ? 454 SER D HA     1 
ATOM   32676 H  HB2    . SER D 1 454 ? 207.450 255.262 178.180 1.00 167.87 ? 454 SER D HB2    1 
ATOM   32677 H  HB3    . SER D 1 454 ? 207.596 253.752 177.711 1.00 167.87 ? 454 SER D HB3    1 
ATOM   32678 H  HG     . SER D 1 454 ? 209.525 254.561 178.360 1.00 167.87 ? 454 SER D HG     1 
ATOM   32679 N  N      . ASP D 1 455 ? 208.663 254.808 174.114 1.00 166.35 ? 455 ASP D N      1 
ATOM   32680 C  CA     . ASP D 1 455 ? 209.426 254.106 173.092 1.00 166.35 ? 455 ASP D CA     1 
ATOM   32681 C  C      . ASP D 1 455 ? 210.923 254.124 173.373 1.00 166.35 ? 455 ASP D C      1 
ATOM   32682 O  O      . ASP D 1 455 ? 211.724 253.899 172.460 1.00 166.35 ? 455 ASP D O      1 
ATOM   32683 C  CB     . ASP D 1 455 ? 209.139 254.712 171.716 1.00 166.35 ? 455 ASP D CB     1 
ATOM   32684 C  CG     . ASP D 1 455 ? 209.991 255.936 171.419 1.00 166.35 ? 455 ASP D CG     1 
ATOM   32685 O  OD1    . ASP D 1 455 ? 210.407 256.629 172.370 1.00 166.35 ? 455 ASP D OD1    1 
ATOM   32686 O  OD2    . ASP D 1 455 ? 210.240 256.210 170.227 1.00 166.35 ? 455 ASP D OD2    1 
ATOM   32687 H  H      . ASP D 1 455 ? 208.695 255.662 174.040 1.00 166.35 ? 455 ASP D H      1 
ATOM   32688 H  HA     . ASP D 1 455 ? 209.140 253.181 173.070 1.00 166.35 ? 455 ASP D HA     1 
ATOM   32689 H  HB2    . ASP D 1 455 ? 209.320 254.048 171.034 1.00 166.35 ? 455 ASP D HB2    1 
ATOM   32690 H  HB3    . ASP D 1 455 ? 208.209 254.982 171.680 1.00 166.35 ? 455 ASP D HB3    1 
ATOM   32691 N  N      . VAL D 1 456 ? 211.313 254.385 174.616 1.00 160.18 ? 456 VAL D N      1 
ATOM   32692 C  CA     . VAL D 1 456 ? 212.720 254.460 174.998 1.00 160.18 ? 456 VAL D CA     1 
ATOM   32693 C  C      . VAL D 1 456 ? 212.997 253.311 175.959 1.00 160.18 ? 456 VAL D C      1 
ATOM   32694 O  O      . VAL D 1 456 ? 213.224 253.543 177.155 1.00 160.18 ? 456 VAL D O      1 
ATOM   32695 C  CB     . VAL D 1 456 ? 213.069 255.815 175.630 1.00 160.18 ? 456 VAL D CB     1 
ATOM   32696 C  CG1    . VAL D 1 456 ? 214.536 255.855 176.018 1.00 160.18 ? 456 VAL D CG1    1 
ATOM   32697 C  CG2    . VAL D 1 456 ? 212.748 256.940 174.673 1.00 160.18 ? 456 VAL D CG2    1 
ATOM   32698 H  H      . VAL D 1 456 ? 210.773 254.527 175.269 1.00 160.18 ? 456 VAL D H      1 
ATOM   32699 H  HA     . VAL D 1 456 ? 213.276 254.339 174.214 1.00 160.18 ? 456 VAL D HA     1 
ATOM   32700 H  HB     . VAL D 1 456 ? 212.542 255.938 176.434 1.00 160.18 ? 456 VAL D HB     1 
ATOM   32701 H  HG11   . VAL D 1 456 ? 214.785 256.772 176.207 1.00 160.18 ? 456 VAL D HG11   1 
ATOM   32702 H  HG12   . VAL D 1 456 ? 214.675 255.309 176.805 1.00 160.18 ? 456 VAL D HG12   1 
ATOM   32703 H  HG13   . VAL D 1 456 ? 215.064 255.515 175.279 1.00 160.18 ? 456 VAL D HG13   1 
ATOM   32704 H  HG21   . VAL D 1 456 ? 213.300 256.845 173.882 1.00 160.18 ? 456 VAL D HG21   1 
ATOM   32705 H  HG22   . VAL D 1 456 ? 212.939 257.784 175.111 1.00 160.18 ? 456 VAL D HG22   1 
ATOM   32706 H  HG23   . VAL D 1 456 ? 211.809 256.894 174.435 1.00 160.18 ? 456 VAL D HG23   1 
ATOM   32707 N  N      . PRO D 1 457 ? 212.976 252.067 175.496 1.00 150.05 ? 457 PRO D N      1 
ATOM   32708 C  CA     . PRO D 1 457 ? 213.280 250.951 176.390 1.00 150.05 ? 457 PRO D CA     1 
ATOM   32709 C  C      . PRO D 1 457 ? 214.722 251.011 176.858 1.00 150.05 ? 457 PRO D C      1 
ATOM   32710 O  O      . PRO D 1 457 ? 215.561 251.717 176.297 1.00 150.05 ? 457 PRO D O      1 
ATOM   32711 C  CB     . PRO D 1 457 ? 213.024 249.725 175.513 1.00 150.05 ? 457 PRO D CB     1 
ATOM   32712 C  CG     . PRO D 1 457 ? 213.346 250.215 174.143 1.00 150.05 ? 457 PRO D CG     1 
ATOM   32713 C  CD     . PRO D 1 457 ? 212.770 251.603 174.115 1.00 150.05 ? 457 PRO D CD     1 
ATOM   32714 H  HA     . PRO D 1 457 ? 212.684 250.945 177.154 1.00 150.05 ? 457 PRO D HA     1 
ATOM   32715 H  HB2    . PRO D 1 457 ? 213.615 249.003 175.774 1.00 150.05 ? 457 PRO D HB2    1 
ATOM   32716 H  HB3    . PRO D 1 457 ? 212.095 249.460 175.578 1.00 150.05 ? 457 PRO D HB3    1 
ATOM   32717 H  HG2    . PRO D 1 457 ? 214.307 250.238 174.017 1.00 150.05 ? 457 PRO D HG2    1 
ATOM   32718 H  HG3    . PRO D 1 457 ? 212.921 249.651 173.480 1.00 150.05 ? 457 PRO D HG3    1 
ATOM   32719 H  HD2    . PRO D 1 457 ? 213.259 252.163 173.493 1.00 150.05 ? 457 PRO D HD2    1 
ATOM   32720 H  HD3    . PRO D 1 457 ? 211.825 251.572 173.905 1.00 150.05 ? 457 PRO D HD3    1 
ATOM   32721 N  N      . ILE D 1 458 ? 215.004 250.250 177.908 1.00 148.96 ? 458 ILE D N      1 
ATOM   32722 C  CA     . ILE D 1 458 ? 216.330 250.224 178.505 1.00 148.96 ? 458 ILE D CA     1 
ATOM   32723 C  C      . ILE D 1 458 ? 216.625 248.817 178.995 1.00 148.96 ? 458 ILE D C      1 
ATOM   32724 O  O      . ILE D 1 458 ? 215.747 248.137 179.540 1.00 148.96 ? 458 ILE D O      1 
ATOM   32725 C  CB     . ILE D 1 458 ? 216.435 251.243 179.654 1.00 148.96 ? 458 ILE D CB     1 
ATOM   32726 C  CG1    . ILE D 1 458 ? 216.690 252.633 179.077 1.00 148.96 ? 458 ILE D CG1    1 
ATOM   32727 C  CG2    . ILE D 1 458 ? 217.532 250.839 180.623 1.00 148.96 ? 458 ILE D CG2    1 
ATOM   32728 C  CD1    . ILE D 1 458 ? 216.679 253.735 180.096 1.00 148.96 ? 458 ILE D CD1    1 
ATOM   32729 H  H      . ILE D 1 458 ? 214.437 249.737 178.298 1.00 148.96 ? 458 ILE D H      1 
ATOM   32730 H  HA     . ILE D 1 458 ? 216.989 250.456 177.835 1.00 148.96 ? 458 ILE D HA     1 
ATOM   32731 H  HB     . ILE D 1 458 ? 215.590 251.255 180.128 1.00 148.96 ? 458 ILE D HB     1 
ATOM   32732 H  HG12   . ILE D 1 458 ? 217.554 252.633 178.640 1.00 148.96 ? 458 ILE D HG12   1 
ATOM   32733 H  HG13   . ILE D 1 458 ? 215.995 252.825 178.431 1.00 148.96 ? 458 ILE D HG13   1 
ATOM   32734 H  HG21   . ILE D 1 458 ? 218.317 250.587 180.116 1.00 148.96 ? 458 ILE D HG21   1 
ATOM   32735 H  HG22   . ILE D 1 458 ? 217.226 250.091 181.157 1.00 148.96 ? 458 ILE D HG22   1 
ATOM   32736 H  HG23   . ILE D 1 458 ? 217.737 251.587 181.202 1.00 148.96 ? 458 ILE D HG23   1 
ATOM   32737 H  HD11   . ILE D 1 458 ? 216.588 254.584 179.636 1.00 148.96 ? 458 ILE D HD11   1 
ATOM   32738 H  HD12   . ILE D 1 458 ? 215.930 253.599 180.696 1.00 148.96 ? 458 ILE D HD12   1 
ATOM   32739 H  HD13   . ILE D 1 458 ? 217.512 253.714 180.591 1.00 148.96 ? 458 ILE D HD13   1 
ATOM   32740 N  N      . LEU D 1 459 ? 217.872 248.391 178.808 1.00 146.57 ? 459 LEU D N      1 
ATOM   32741 C  CA     . LEU D 1 459 ? 218.311 247.061 179.192 1.00 146.57 ? 459 LEU D CA     1 
ATOM   32742 C  C      . LEU D 1 459 ? 219.524 247.173 180.100 1.00 146.57 ? 459 LEU D C      1 
ATOM   32743 O  O      . LEU D 1 459 ? 220.421 247.992 179.866 1.00 146.57 ? 459 LEU D O      1 
ATOM   32744 C  CB     . LEU D 1 459 ? 218.643 246.220 177.960 1.00 146.57 ? 459 LEU D CB     1 
ATOM   32745 C  CG     . LEU D 1 459 ? 219.028 244.764 178.204 1.00 146.57 ? 459 LEU D CG     1 
ATOM   32746 C  CD1    . LEU D 1 459 ? 217.921 244.023 178.907 1.00 146.57 ? 459 LEU D CD1    1 
ATOM   32747 C  CD2    . LEU D 1 459 ? 219.348 244.095 176.892 1.00 146.57 ? 459 LEU D CD2    1 
ATOM   32748 H  H      . LEU D 1 459 ? 218.490 248.868 178.452 1.00 146.57 ? 459 LEU D H      1 
ATOM   32749 H  HA     . LEU D 1 459 ? 217.606 246.623 179.686 1.00 146.57 ? 459 LEU D HA     1 
ATOM   32750 H  HB2    . LEU D 1 459 ? 217.865 246.216 177.383 1.00 146.57 ? 459 LEU D HB2    1 
ATOM   32751 H  HB3    . LEU D 1 459 ? 219.384 246.640 177.499 1.00 146.57 ? 459 LEU D HB3    1 
ATOM   32752 H  HG     . LEU D 1 459 ? 219.816 244.734 178.765 1.00 146.57 ? 459 LEU D HG     1 
ATOM   32753 H  HD11   . LEU D 1 459 ? 217.763 244.434 179.770 1.00 146.57 ? 459 LEU D HD11   1 
ATOM   32754 H  HD12   . LEU D 1 459 ? 217.122 244.070 178.361 1.00 146.57 ? 459 LEU D HD12   1 
ATOM   32755 H  HD13   . LEU D 1 459 ? 218.188 243.099 179.022 1.00 146.57 ? 459 LEU D HD13   1 
ATOM   32756 H  HD21   . LEU D 1 459 ? 219.224 243.140 176.992 1.00 146.57 ? 459 LEU D HD21   1 
ATOM   32757 H  HD22   . LEU D 1 459 ? 220.266 244.292 176.654 1.00 146.57 ? 459 LEU D HD22   1 
ATOM   32758 H  HD23   . LEU D 1 459 ? 218.745 244.436 176.215 1.00 146.57 ? 459 LEU D HD23   1 
ATOM   32759 N  N      . VAL D 1 460 ? 219.549 246.331 181.128 1.00 143.62 ? 460 VAL D N      1 
ATOM   32760 C  CA     . VAL D 1 460 ? 220.518 246.421 182.211 1.00 143.62 ? 460 VAL D CA     1 
ATOM   32761 C  C      . VAL D 1 460 ? 221.134 245.044 182.398 1.00 143.62 ? 460 VAL D C      1 
ATOM   32762 O  O      . VAL D 1 460 ? 220.433 244.091 182.759 1.00 143.62 ? 460 VAL D O      1 
ATOM   32763 C  CB     . VAL D 1 460 ? 219.864 246.902 183.514 1.00 143.62 ? 460 VAL D CB     1 
ATOM   32764 C  CG1    . VAL D 1 460 ? 220.832 246.792 184.658 1.00 143.62 ? 460 VAL D CG1    1 
ATOM   32765 C  CG2    . VAL D 1 460 ? 219.370 248.322 183.360 1.00 143.62 ? 460 VAL D CG2    1 
ATOM   32766 H  H      . VAL D 1 460 ? 218.998 245.679 181.220 1.00 143.62 ? 460 VAL D H      1 
ATOM   32767 H  HA     . VAL D 1 460 ? 221.219 247.042 181.971 1.00 143.62 ? 460 VAL D HA     1 
ATOM   32768 H  HB     . VAL D 1 460 ? 219.103 246.340 183.712 1.00 143.62 ? 460 VAL D HB     1 
ATOM   32769 H  HG11   . VAL D 1 460 ? 220.669 247.524 185.271 1.00 143.62 ? 460 VAL D HG11   1 
ATOM   32770 H  HG12   . VAL D 1 460 ? 221.735 246.841 184.309 1.00 143.62 ? 460 VAL D HG12   1 
ATOM   32771 H  HG13   . VAL D 1 460 ? 220.688 245.946 185.107 1.00 143.62 ? 460 VAL D HG13   1 
ATOM   32772 H  HG21   . VAL D 1 460 ? 218.832 248.551 184.131 1.00 143.62 ? 460 VAL D HG21   1 
ATOM   32773 H  HG22   . VAL D 1 460 ? 220.133 248.915 183.299 1.00 143.62 ? 460 VAL D HG22   1 
ATOM   32774 H  HG23   . VAL D 1 460 ? 218.836 248.381 182.553 1.00 143.62 ? 460 VAL D HG23   1 
ATOM   32775 N  N      . VAL D 1 461 ? 222.441 244.947 182.183 1.00 146.94 ? 461 VAL D N      1 
ATOM   32776 C  CA     . VAL D 1 461 ? 223.151 243.676 182.176 1.00 146.94 ? 461 VAL D CA     1 
ATOM   32777 C  C      . VAL D 1 461 ? 223.893 243.542 183.497 1.00 146.94 ? 461 VAL D C      1 
ATOM   32778 O  O      . VAL D 1 461 ? 224.895 244.235 183.742 1.00 146.94 ? 461 VAL D O      1 
ATOM   32779 C  CB     . VAL D 1 461 ? 224.110 243.575 180.986 1.00 146.94 ? 461 VAL D CB     1 
ATOM   32780 C  CG1    . VAL D 1 461 ? 224.691 242.186 180.912 1.00 146.94 ? 461 VAL D CG1    1 
ATOM   32781 C  CG2    . VAL D 1 461 ? 223.383 243.919 179.707 1.00 146.94 ? 461 VAL D CG2    1 
ATOM   32782 H  H      . VAL D 1 461 ? 222.949 245.622 182.032 1.00 146.94 ? 461 VAL D H      1 
ATOM   32783 H  HA     . VAL D 1 461 ? 222.513 242.952 182.109 1.00 146.94 ? 461 VAL D HA     1 
ATOM   32784 H  HB     . VAL D 1 461 ? 224.835 244.203 181.106 1.00 146.94 ? 461 VAL D HB     1 
ATOM   32785 H  HG11   . VAL D 1 461 ? 223.972 241.544 181.000 1.00 146.94 ? 461 VAL D HG11   1 
ATOM   32786 H  HG12   . VAL D 1 461 ? 225.136 242.076 180.058 1.00 146.94 ? 461 VAL D HG12   1 
ATOM   32787 H  HG13   . VAL D 1 461 ? 225.331 242.078 181.631 1.00 146.94 ? 461 VAL D HG13   1 
ATOM   32788 H  HG21   . VAL D 1 461 ? 222.437 243.994 179.898 1.00 146.94 ? 461 VAL D HG21   1 
ATOM   32789 H  HG22   . VAL D 1 461 ? 223.721 244.762 179.371 1.00 146.94 ? 461 VAL D HG22   1 
ATOM   32790 H  HG23   . VAL D 1 461 ? 223.529 243.214 179.060 1.00 146.94 ? 461 VAL D HG23   1 
ATOM   32791 N  N      . CYS D 1 462 ? 223.391 242.636 184.339 1.00 146.92 ? 462 CYS D N      1 
ATOM   32792 C  CA     . CYS D 1 462 ? 223.964 242.336 185.647 1.00 146.92 ? 462 CYS D CA     1 
ATOM   32793 C  C      . CYS D 1 462 ? 224.752 241.037 185.530 1.00 146.92 ? 462 CYS D C      1 
ATOM   32794 O  O      . CYS D 1 462 ? 224.175 239.945 185.476 1.00 146.92 ? 462 CYS D O      1 
ATOM   32795 C  CB     . CYS D 1 462 ? 222.869 242.235 186.702 1.00 146.92 ? 462 CYS D CB     1 
ATOM   32796 S  SG     . CYS D 1 462 ? 221.825 243.698 186.816 1.00 146.92 ? 462 CYS D SG     1 
ATOM   32797 H  H      . CYS D 1 462 ? 222.692 242.170 184.166 1.00 146.92 ? 462 CYS D H      1 
ATOM   32798 H  HA     . CYS D 1 462 ? 224.573 243.043 185.903 1.00 146.92 ? 462 CYS D HA     1 
ATOM   32799 H  HB2    . CYS D 1 462 ? 222.299 241.483 186.485 1.00 146.92 ? 462 CYS D HB2    1 
ATOM   32800 H  HB3    . CYS D 1 462 ? 223.279 242.096 187.568 1.00 146.92 ? 462 CYS D HB3    1 
ATOM   32801 H  HG     . CYS D 1 462 ? 221.303 243.846 185.746 1.00 146.92 ? 462 CYS D HG     1 
ATOM   32802 N  N      . GLU D 1 463 ? 226.072 241.164 185.493 1.00 151.04 ? 463 GLU D N      1 
ATOM   32803 C  CA     . GLU D 1 463 ? 226.976 240.035 185.374 1.00 151.04 ? 463 GLU D CA     1 
ATOM   32804 C  C      . GLU D 1 463 ? 227.513 239.625 186.739 1.00 151.04 ? 463 GLU D C      1 
ATOM   32805 O  O      . GLU D 1 463 ? 227.649 240.447 187.648 1.00 151.04 ? 463 GLU D O      1 
ATOM   32806 C  CB     . GLU D 1 463 ? 228.140 240.380 184.448 1.00 151.04 ? 463 GLU D CB     1 
ATOM   32807 C  CG     . GLU D 1 463 ? 228.624 239.216 183.618 1.00 151.04 ? 463 GLU D CG     1 
ATOM   32808 C  CD     . GLU D 1 463 ? 229.753 239.598 182.688 1.00 151.04 ? 463 GLU D CD     1 
ATOM   32809 O  OE1    . GLU D 1 463 ? 230.289 240.717 182.830 1.00 151.04 ? 463 GLU D OE1    1 
ATOM   32810 O  OE2    . GLU D 1 463 ? 230.107 238.778 181.817 1.00 151.04 ? 463 GLU D OE2    1 
ATOM   32811 H  H      . GLU D 1 463 ? 226.478 241.918 185.530 1.00 151.04 ? 463 GLU D H      1 
ATOM   32812 H  HA     . GLU D 1 463 ? 226.501 239.283 184.995 1.00 151.04 ? 463 GLU D HA     1 
ATOM   32813 H  HB2    . GLU D 1 463 ? 227.855 241.080 183.842 1.00 151.04 ? 463 GLU D HB2    1 
ATOM   32814 H  HB3    . GLU D 1 463 ? 228.881 240.692 184.986 1.00 151.04 ? 463 GLU D HB3    1 
ATOM   32815 H  HG2    . GLU D 1 463 ? 228.942 238.518 184.209 1.00 151.04 ? 463 GLU D HG2    1 
ATOM   32816 H  HG3    . GLU D 1 463 ? 227.889 238.889 183.078 1.00 151.04 ? 463 GLU D HG3    1 
ATOM   32817 N  N      . GLU D 1 464 ? 227.831 238.341 186.862 1.00 149.11 ? 464 GLU D N      1 
ATOM   32818 C  CA     . GLU D 1 464 ? 228.361 237.757 188.091 1.00 149.11 ? 464 GLU D CA     1 
ATOM   32819 C  C      . GLU D 1 464 ? 227.582 238.255 189.304 1.00 149.11 ? 464 GLU D C      1 
ATOM   32820 O  O      . GLU D 1 464 ? 228.120 238.862 190.229 1.00 149.11 ? 464 GLU D O      1 
ATOM   32821 C  CB     . GLU D 1 464 ? 229.848 238.062 188.230 1.00 149.11 ? 464 GLU D CB     1 
ATOM   32822 C  CG     . GLU D 1 464 ? 230.674 237.637 187.032 1.00 149.11 ? 464 GLU D CG     1 
ATOM   32823 C  CD     . GLU D 1 464 ? 230.467 236.184 186.661 1.00 149.11 ? 464 GLU D CD     1 
ATOM   32824 O  OE1    . GLU D 1 464 ? 230.620 235.317 187.545 1.00 149.11 ? 464 GLU D OE1    1 
ATOM   32825 O  OE2    . GLU D 1 464 ? 230.147 235.909 185.485 1.00 149.11 ? 464 GLU D OE2    1 
ATOM   32826 H  H      . GLU D 1 464 ? 227.746 237.770 186.228 1.00 149.11 ? 464 GLU D H      1 
ATOM   32827 H  HA     . GLU D 1 464 ? 228.256 236.796 188.053 1.00 149.11 ? 464 GLU D HA     1 
ATOM   32828 H  HB2    . GLU D 1 464 ? 229.956 239.017 188.343 1.00 149.11 ? 464 GLU D HB2    1 
ATOM   32829 H  HB3    . GLU D 1 464 ? 230.189 237.595 189.007 1.00 149.11 ? 464 GLU D HB3    1 
ATOM   32830 H  HG2    . GLU D 1 464 ? 230.420 238.180 186.270 1.00 149.11 ? 464 GLU D HG2    1 
ATOM   32831 H  HG3    . GLU D 1 464 ? 231.613 237.765 187.234 1.00 149.11 ? 464 GLU D HG3    1 
ATOM   32832 N  N      . ALA D 1 465 ? 226.280 237.975 189.280 1.00 146.79 ? 465 ALA D N      1 
ATOM   32833 C  CA     . ALA D 1 465 ? 225.381 238.496 190.299 1.00 146.79 ? 465 ALA D CA     1 
ATOM   32834 C  C      . ALA D 1 465 ? 225.544 237.806 191.645 1.00 146.79 ? 465 ALA D C      1 
ATOM   32835 O  O      . ALA D 1 465 ? 225.207 238.403 192.673 1.00 146.79 ? 465 ALA D O      1 
ATOM   32836 C  CB     . ALA D 1 465 ? 223.937 238.356 189.830 1.00 146.79 ? 465 ALA D CB     1 
ATOM   32837 H  H      . ALA D 1 465 ? 225.895 237.490 188.686 1.00 146.79 ? 465 ALA D H      1 
ATOM   32838 H  HA     . ALA D 1 465 ? 225.564 239.438 190.425 1.00 146.79 ? 465 ALA D HA     1 
ATOM   32839 H  HB1    . ALA D 1 465 ? 223.347 238.700 190.518 1.00 146.79 ? 465 ALA D HB1    1 
ATOM   32840 H  HB2    . ALA D 1 465 ? 223.756 237.418 189.672 1.00 146.79 ? 465 ALA D HB2    1 
ATOM   32841 H  HB3    . ALA D 1 465 ? 223.823 238.860 189.011 1.00 146.79 ? 465 ALA D HB3    1 
ATOM   32842 N  N      . HIS D 1 466 ? 226.050 236.572 191.671 1.00 145.74 ? 466 HIS D N      1 
ATOM   32843 C  CA     . HIS D 1 466 ? 226.173 235.861 192.938 1.00 145.74 ? 466 HIS D CA     1 
ATOM   32844 C  C      . HIS D 1 466 ? 226.990 236.635 193.963 1.00 145.74 ? 466 HIS D C      1 
ATOM   32845 O  O      . HIS D 1 466 ? 226.892 236.346 195.160 1.00 145.74 ? 466 HIS D O      1 
ATOM   32846 C  CB     . HIS D 1 466 ? 226.807 234.490 192.711 1.00 145.74 ? 466 HIS D CB     1 
ATOM   32847 C  CG     . HIS D 1 466 ? 228.094 234.537 191.950 1.00 145.74 ? 466 HIS D CG     1 
ATOM   32848 N  ND1    . HIS D 1 466 ? 228.170 234.278 190.600 1.00 145.74 ? 466 HIS D ND1    1 
ATOM   32849 C  CD2    . HIS D 1 466 ? 229.357 234.806 192.353 1.00 145.74 ? 466 HIS D CD2    1 
ATOM   32850 C  CE1    . HIS D 1 466 ? 229.424 234.390 190.202 1.00 145.74 ? 466 HIS D CE1    1 
ATOM   32851 N  NE2    . HIS D 1 466 ? 230.165 234.709 191.247 1.00 145.74 ? 466 HIS D NE2    1 
ATOM   32852 H  H      . HIS D 1 466 ? 226.323 236.136 190.983 1.00 145.74 ? 466 HIS D H      1 
ATOM   32853 H  HA     . HIS D 1 466 ? 225.288 235.724 193.307 1.00 145.74 ? 466 HIS D HA     1 
ATOM   32854 H  HB2    . HIS D 1 466 ? 226.990 234.087 193.573 1.00 145.74 ? 466 HIS D HB2    1 
ATOM   32855 H  HB3    . HIS D 1 466 ? 226.188 233.938 192.212 1.00 145.74 ? 466 HIS D HB3    1 
ATOM   32856 H  HD1    . HIS D 1 466 ? 227.505 234.078 190.096 1.00 145.74 ? 466 HIS D HD1    1 
ATOM   32857 H  HD2    . HIS D 1 466 ? 229.627 235.018 193.216 1.00 145.74 ? 466 HIS D HD2    1 
ATOM   32858 H  HE1    . HIS D 1 466 ? 229.732 234.264 189.336 1.00 145.74 ? 466 HIS D HE1    1 
ATOM   32859 N  N      . ASN D 1 467 ? 227.785 237.611 193.528 1.00 152.56 ? 467 ASN D N      1 
ATOM   32860 C  CA     . ASN D 1 467 ? 228.596 238.382 194.463 1.00 152.56 ? 467 ASN D CA     1 
ATOM   32861 C  C      . ASN D 1 467 ? 227.748 239.393 195.223 1.00 152.56 ? 467 ASN D C      1 
ATOM   32862 O  O      . ASN D 1 467 ? 227.723 239.399 196.458 1.00 152.56 ? 467 ASN D O      1 
ATOM   32863 C  CB     . ASN D 1 467 ? 229.728 239.088 193.716 1.00 152.56 ? 467 ASN D CB     1 
ATOM   32864 C  CG     . ASN D 1 467 ? 230.721 238.120 193.114 1.00 152.56 ? 467 ASN D CG     1 
ATOM   32865 O  OD1    . ASN D 1 467 ? 230.838 236.979 193.555 1.00 152.56 ? 467 ASN D OD1    1 
ATOM   32866 N  ND2    . ASN D 1 467 ? 231.446 238.573 192.101 1.00 152.56 ? 467 ASN D ND2    1 
ATOM   32867 H  H      . ASN D 1 467 ? 227.874 237.842 192.706 1.00 152.56 ? 467 ASN D H      1 
ATOM   32868 H  HA     . ASN D 1 467 ? 228.990 237.779 195.110 1.00 152.56 ? 467 ASN D HA     1 
ATOM   32869 H  HB2    . ASN D 1 467 ? 229.350 239.617 192.999 1.00 152.56 ? 467 ASN D HB2    1 
ATOM   32870 H  HB3    . ASN D 1 467 ? 230.204 239.660 194.336 1.00 152.56 ? 467 ASN D HB3    1 
ATOM   32871 H  HD21   . ASN D 1 467 ? 232.025 238.061 191.724 1.00 152.56 ? 467 ASN D HD21   1 
ATOM   32872 H  HD22   . ASN D 1 467 ? 231.336 239.378 191.822 1.00 152.56 ? 467 ASN D HD22   1 
ATOM   32873 N  N      . TYR D 1 468 ? 227.042 240.254 194.494 1.00 153.92 ? 468 TYR D N      1 
ATOM   32874 C  CA     . TYR D 1 468 ? 226.266 241.336 195.081 1.00 153.92 ? 468 TYR D CA     1 
ATOM   32875 C  C      . TYR D 1 468 ? 224.765 241.078 195.082 1.00 153.92 ? 468 TYR D C      1 
ATOM   32876 O  O      . TYR D 1 468 ? 223.993 241.992 195.385 1.00 153.92 ? 468 TYR D O      1 
ATOM   32877 C  CB     . TYR D 1 468 ? 226.600 242.645 194.367 1.00 153.92 ? 468 TYR D CB     1 
ATOM   32878 C  CG     . TYR D 1 468 ? 226.300 242.658 192.888 1.00 153.92 ? 468 TYR D CG     1 
ATOM   32879 C  CD1    . TYR D 1 468 ? 227.266 242.262 191.974 1.00 153.92 ? 468 TYR D CD1    1 
ATOM   32880 C  CD2    . TYR D 1 468 ? 225.073 243.075 192.402 1.00 153.92 ? 468 TYR D CD2    1 
ATOM   32881 C  CE1    . TYR D 1 468 ? 227.017 242.272 190.622 1.00 153.92 ? 468 TYR D CE1    1 
ATOM   32882 C  CE2    . TYR D 1 468 ? 224.815 243.089 191.045 1.00 153.92 ? 468 TYR D CE2    1 
ATOM   32883 C  CZ     . TYR D 1 468 ? 225.792 242.688 190.163 1.00 153.92 ? 468 TYR D CZ     1 
ATOM   32884 O  OH     . TYR D 1 468 ? 225.543 242.700 188.814 1.00 153.92 ? 468 TYR D OH     1 
ATOM   32885 H  H      . TYR D 1 468 ? 226.998 240.227 193.637 1.00 153.92 ? 468 TYR D H      1 
ATOM   32886 H  HA     . TYR D 1 468 ? 226.534 241.438 196.005 1.00 153.92 ? 468 TYR D HA     1 
ATOM   32887 H  HB2    . TYR D 1 468 ? 226.086 243.357 194.775 1.00 153.92 ? 468 TYR D HB2    1 
ATOM   32888 H  HB3    . TYR D 1 468 ? 227.547 242.818 194.474 1.00 153.92 ? 468 TYR D HB3    1 
ATOM   32889 H  HD1    . TYR D 1 468 ? 228.096 241.980 192.282 1.00 153.92 ? 468 TYR D HD1    1 
ATOM   32890 H  HD2    . TYR D 1 468 ? 224.413 243.346 192.998 1.00 153.92 ? 468 TYR D HD2    1 
ATOM   32891 H  HE1    . TYR D 1 468 ? 227.674 242.003 190.023 1.00 153.92 ? 468 TYR D HE1    1 
ATOM   32892 H  HE2    . TYR D 1 468 ? 223.989 243.369 190.727 1.00 153.92 ? 468 TYR D HE2    1 
ATOM   32893 H  HH     . TYR D 1 468 ? 224.810 243.080 188.666 1.00 153.92 ? 468 TYR D HH     1 
ATOM   32894 N  N      . LEU D 1 469 ? 224.336 239.868 194.753 1.00 153.89 ? 469 LEU D N      1 
ATOM   32895 C  CA     . LEU D 1 469 ? 222.946 239.475 194.946 1.00 153.89 ? 469 LEU D CA     1 
ATOM   32896 C  C      . LEU D 1 469 ? 222.894 238.022 195.398 1.00 153.89 ? 469 LEU D C      1 
ATOM   32897 O  O      . LEU D 1 469 ? 222.181 237.207 194.799 1.00 153.89 ? 469 LEU D O      1 
ATOM   32898 C  CB     . LEU D 1 469 ? 222.132 239.680 193.671 1.00 153.89 ? 469 LEU D CB     1 
ATOM   32899 C  CG     . LEU D 1 469 ? 221.897 241.136 193.271 1.00 153.89 ? 469 LEU D CG     1 
ATOM   32900 C  CD1    . LEU D 1 469 ? 221.191 241.206 191.938 1.00 153.89 ? 469 LEU D CD1    1 
ATOM   32901 C  CD2    . LEU D 1 469 ? 221.089 241.859 194.327 1.00 153.89 ? 469 LEU D CD2    1 
ATOM   32902 H  H      . LEU D 1 469 ? 224.829 239.253 194.411 1.00 153.89 ? 469 LEU D H      1 
ATOM   32903 H  HA     . LEU D 1 469 ? 222.559 240.016 195.649 1.00 153.89 ? 469 LEU D HA     1 
ATOM   32904 H  HB2    . LEU D 1 469 ? 222.598 239.248 192.939 1.00 153.89 ? 469 LEU D HB2    1 
ATOM   32905 H  HB3    . LEU D 1 469 ? 221.264 239.269 193.794 1.00 153.89 ? 469 LEU D HB3    1 
ATOM   32906 H  HG     . LEU D 1 469 ? 222.752 241.585 193.187 1.00 153.89 ? 469 LEU D HG     1 
ATOM   32907 H  HD11   . LEU D 1 469 ? 220.304 240.829 192.038 1.00 153.89 ? 469 LEU D HD11   1 
ATOM   32908 H  HD12   . LEU D 1 469 ? 221.127 242.134 191.665 1.00 153.89 ? 469 LEU D HD12   1 
ATOM   32909 H  HD13   . LEU D 1 469 ? 221.697 240.697 191.287 1.00 153.89 ? 469 LEU D HD13   1 
ATOM   32910 H  HD21   . LEU D 1 469 ? 220.856 242.739 193.993 1.00 153.89 ? 469 LEU D HD21   1 
ATOM   32911 H  HD22   . LEU D 1 469 ? 221.617 241.941 195.135 1.00 153.89 ? 469 LEU D HD22   1 
ATOM   32912 H  HD23   . LEU D 1 469 ? 220.284 241.350 194.505 1.00 153.89 ? 469 LEU D HD23   1 
ATOM   32913 N  N      . PRO D 1 470 ? 223.621 237.664 196.453 1.00 154.97 ? 470 PRO D N      1 
ATOM   32914 C  CA     . PRO D 1 470 ? 223.656 236.268 196.896 1.00 154.97 ? 470 PRO D CA     1 
ATOM   32915 C  C      . PRO D 1 470 ? 222.329 235.816 197.486 1.00 154.97 ? 470 PRO D C      1 
ATOM   32916 O  O      . PRO D 1 470 ? 221.386 236.587 197.666 1.00 154.97 ? 470 PRO D O      1 
ATOM   32917 C  CB     . PRO D 1 470 ? 224.762 236.273 197.951 1.00 154.97 ? 470 PRO D CB     1 
ATOM   32918 C  CG     . PRO D 1 470 ? 224.712 237.653 198.501 1.00 154.97 ? 470 PRO D CG     1 
ATOM   32919 C  CD     . PRO D 1 470 ? 224.457 238.521 197.308 1.00 154.97 ? 470 PRO D CD     1 
ATOM   32920 H  HA     . PRO D 1 470 ? 223.906 235.683 196.166 1.00 154.97 ? 470 PRO D HA     1 
ATOM   32921 H  HB2    . PRO D 1 470 ? 224.566 235.615 198.635 1.00 154.97 ? 470 PRO D HB2    1 
ATOM   32922 H  HB3    . PRO D 1 470 ? 225.618 236.099 197.530 1.00 154.97 ? 470 PRO D HB3    1 
ATOM   32923 H  HG2    . PRO D 1 470 ? 223.986 237.726 199.139 1.00 154.97 ? 470 PRO D HG2    1 
ATOM   32924 H  HG3    . PRO D 1 470 ? 225.561 237.875 198.911 1.00 154.97 ? 470 PRO D HG3    1 
ATOM   32925 H  HD2    . PRO D 1 470 ? 223.972 239.320 197.561 1.00 154.97 ? 470 PRO D HD2    1 
ATOM   32926 H  HD3    . PRO D 1 470 ? 225.291 238.734 196.861 1.00 154.97 ? 470 PRO D HD3    1 
ATOM   32927 N  N      . ARG D 1 471 ? 222.281 234.520 197.799 1.00 150.76 ? 471 ARG D N      1 
ATOM   32928 C  CA     . ARG D 1 471 ? 221.065 233.924 198.338 1.00 150.76 ? 471 ARG D CA     1 
ATOM   32929 C  C      . ARG D 1 471 ? 220.775 234.414 199.749 1.00 150.76 ? 471 ARG D C      1 
ATOM   32930 O  O      . ARG D 1 471 ? 219.612 234.448 200.165 1.00 150.76 ? 471 ARG D O      1 
ATOM   32931 C  CB     . ARG D 1 471 ? 221.199 232.404 198.334 1.00 150.76 ? 471 ARG D CB     1 
ATOM   32932 C  CG     . ARG D 1 471 ? 219.924 231.640 198.043 1.00 150.76 ? 471 ARG D CG     1 
ATOM   32933 C  CD     . ARG D 1 471 ? 220.259 230.319 197.377 1.00 150.76 ? 471 ARG D CD     1 
ATOM   32934 N  NE     . ARG D 1 471 ? 219.132 229.394 197.351 1.00 150.76 ? 471 ARG D NE     1 
ATOM   32935 C  CZ     . ARG D 1 471 ? 219.036 228.359 196.522 1.00 150.76 ? 471 ARG D CZ     1 
ATOM   32936 N  NH1    . ARG D 1 471 ? 220.003 228.107 195.649 1.00 150.76 ? 471 ARG D NH1    1 
ATOM   32937 N  NH2    . ARG D 1 471 ? 217.975 227.568 196.571 1.00 150.76 ? 471 ARG D NH2    1 
ATOM   32938 H  H      . ARG D 1 471 ? 222.935 233.970 197.709 1.00 150.76 ? 471 ARG D H      1 
ATOM   32939 H  HA     . ARG D 1 471 ? 220.315 234.166 197.775 1.00 150.76 ? 471 ARG D HA     1 
ATOM   32940 H  HB2    . ARG D 1 471 ? 221.846 232.154 197.657 1.00 150.76 ? 471 ARG D HB2    1 
ATOM   32941 H  HB3    . ARG D 1 471 ? 221.515 232.124 199.206 1.00 150.76 ? 471 ARG D HB3    1 
ATOM   32942 H  HG2    . ARG D 1 471 ? 219.456 231.458 198.872 1.00 150.76 ? 471 ARG D HG2    1 
ATOM   32943 H  HG3    . ARG D 1 471 ? 219.366 232.154 197.440 1.00 150.76 ? 471 ARG D HG3    1 
ATOM   32944 H  HD2    . ARG D 1 471 ? 220.527 230.493 196.463 1.00 150.76 ? 471 ARG D HD2    1 
ATOM   32945 H  HD3    . ARG D 1 471 ? 220.984 229.896 197.861 1.00 150.76 ? 471 ARG D HD3    1 
ATOM   32946 H  HE     . ARG D 1 471 ? 218.452 229.577 197.844 1.00 150.76 ? 471 ARG D HE     1 
ATOM   32947 H  HH11   . ARG D 1 471 ? 220.697 228.612 195.610 1.00 150.76 ? 471 ARG D HH11   1 
ATOM   32948 H  HH12   . ARG D 1 471 ? 219.934 227.435 195.117 1.00 150.76 ? 471 ARG D HH12   1 
ATOM   32949 H  HH21   . ARG D 1 471 ? 217.347 227.727 197.136 1.00 150.76 ? 471 ARG D HH21   1 
ATOM   32950 H  HH22   . ARG D 1 471 ? 217.914 226.898 196.036 1.00 150.76 ? 471 ARG D HH22   1 
ATOM   32951 N  N      . SER D 1 472 ? 221.809 234.788 200.498 1.00 158.11 ? 472 SER D N      1 
ATOM   32952 C  CA     . SER D 1 472 ? 221.630 235.236 201.877 1.00 158.11 ? 472 SER D CA     1 
ATOM   32953 C  C      . SER D 1 472 ? 222.858 236.024 202.299 1.00 158.11 ? 472 SER D C      1 
ATOM   32954 O  O      . SER D 1 472 ? 223.965 235.477 202.322 1.00 158.11 ? 472 SER D O      1 
ATOM   32955 C  CB     . SER D 1 472 ? 221.407 234.050 202.807 1.00 158.11 ? 472 SER D CB     1 
ATOM   32956 O  OG     . SER D 1 472 ? 222.467 233.117 202.696 1.00 158.11 ? 472 SER D OG     1 
ATOM   32957 H  H      . SER D 1 472 ? 222.626 234.792 200.230 1.00 158.11 ? 472 SER D H      1 
ATOM   32958 H  HA     . SER D 1 472 ? 220.857 235.819 201.930 1.00 158.11 ? 472 SER D HA     1 
ATOM   32959 H  HB2    . SER D 1 472 ? 221.365 234.373 203.721 1.00 158.11 ? 472 SER D HB2    1 
ATOM   32960 H  HB3    . SER D 1 472 ? 220.574 233.616 202.567 1.00 158.11 ? 472 SER D HB3    1 
ATOM   32961 H  HG     . SER D 1 472 ? 222.673 233.012 201.889 1.00 158.11 ? 472 SER D HG     1 
ATOM   32962 N  N      . GLY D 1 473 ? 222.665 237.299 202.634 1.00 165.35 ? 473 GLY D N      1 
ATOM   32963 C  CA     . GLY D 1 473 ? 223.744 238.140 203.106 1.00 165.35 ? 473 GLY D CA     1 
ATOM   32964 C  C      . GLY D 1 473 ? 223.264 239.070 204.201 1.00 165.35 ? 473 GLY D C      1 
ATOM   32965 O  O      . GLY D 1 473 ? 222.101 239.035 204.607 1.00 165.35 ? 473 GLY D O      1 
ATOM   32966 H  H      . GLY D 1 473 ? 221.905 237.699 202.595 1.00 165.35 ? 473 GLY D H      1 
ATOM   32967 H  HA2    . GLY D 1 473 ? 224.461 237.591 203.457 1.00 165.35 ? 473 GLY D HA2    1 
ATOM   32968 H  HA3    . GLY D 1 473 ? 224.090 238.674 202.374 1.00 165.35 ? 473 GLY D HA3    1 
ATOM   32969 N  N      . GLY D 1 474 ? 224.187 239.904 204.674 1.00 174.11 ? 474 GLY D N      1 
ATOM   32970 C  CA     . GLY D 1 474 ? 223.899 240.859 205.720 1.00 174.11 ? 474 GLY D CA     1 
ATOM   32971 C  C      . GLY D 1 474 ? 223.399 242.175 205.159 1.00 174.11 ? 474 GLY D C      1 
ATOM   32972 O  O      . GLY D 1 474 ? 223.140 242.324 203.964 1.00 174.11 ? 474 GLY D O      1 
ATOM   32973 H  H      . GLY D 1 474 ? 224.999 239.931 204.394 1.00 174.11 ? 474 GLY D H      1 
ATOM   32974 H  HA2    . GLY D 1 474 ? 223.220 240.501 206.312 1.00 174.11 ? 474 GLY D HA2    1 
ATOM   32975 H  HA3    . GLY D 1 474 ? 224.702 241.032 206.234 1.00 174.11 ? 474 GLY D HA3    1 
ATOM   32976 N  N      . ALA D 1 475 ? 223.262 243.151 206.058 1.00 181.23 ? 475 ALA D N      1 
ATOM   32977 C  CA     . ALA D 1 475 ? 222.824 244.475 205.636 1.00 181.23 ? 475 ALA D CA     1 
ATOM   32978 C  C      . ALA D 1 475 ? 223.720 245.033 204.539 1.00 181.23 ? 475 ALA D C      1 
ATOM   32979 O  O      . ALA D 1 475 ? 223.264 245.833 203.713 1.00 181.23 ? 475 ALA D O      1 
ATOM   32980 C  CB     . ALA D 1 475 ? 222.799 245.424 206.833 1.00 181.23 ? 475 ALA D CB     1 
ATOM   32981 H  H      . ALA D 1 475 ? 223.413 243.072 206.901 1.00 181.23 ? 475 ALA D H      1 
ATOM   32982 H  HA     . ALA D 1 475 ? 221.923 244.412 205.290 1.00 181.23 ? 475 ALA D HA     1 
ATOM   32983 H  HB1    . ALA D 1 475 ? 223.693 245.489 207.202 1.00 181.23 ? 475 ALA D HB1    1 
ATOM   32984 H  HB2    . ALA D 1 475 ? 222.498 246.297 206.536 1.00 181.23 ? 475 ALA D HB2    1 
ATOM   32985 H  HB3    . ALA D 1 475 ? 222.189 245.072 207.499 1.00 181.23 ? 475 ALA D HB3    1 
ATOM   32986 N  N      . ALA D 1 476 ? 224.986 244.611 204.506 1.00 182.55 ? 476 ALA D N      1 
ATOM   32987 C  CA     . ALA D 1 476 ? 225.931 245.126 203.522 1.00 182.55 ? 476 ALA D CA     1 
ATOM   32988 C  C      . ALA D 1 476 ? 225.339 245.096 202.120 1.00 182.55 ? 476 ALA D C      1 
ATOM   32989 O  O      . ALA D 1 476 ? 225.249 246.126 201.442 1.00 182.55 ? 476 ALA D O      1 
ATOM   32990 C  CB     . ALA D 1 476 ? 227.226 244.315 203.577 1.00 182.55 ? 476 ALA D CB     1 
ATOM   32991 H  H      . ALA D 1 476 ? 225.319 244.027 205.042 1.00 182.55 ? 476 ALA D H      1 
ATOM   32992 H  HA     . ALA D 1 476 ? 226.145 246.043 203.742 1.00 182.55 ? 476 ALA D HA     1 
ATOM   32993 H  HB1    . ALA D 1 476 ? 227.850 244.674 202.928 1.00 182.55 ? 476 ALA D HB1    1 
ATOM   32994 H  HB2    . ALA D 1 476 ? 227.599 244.378 204.469 1.00 182.55 ? 476 ALA D HB2    1 
ATOM   32995 H  HB3    . ALA D 1 476 ? 227.024 243.390 203.366 1.00 182.55 ? 476 ALA D HB3    1 
ATOM   32996 N  N      . TYR D 1 477 ? 224.923 243.913 201.670 1.00 171.31 ? 477 TYR D N      1 
ATOM   32997 C  CA     . TYR D 1 477 ? 224.362 243.734 200.338 1.00 171.31 ? 477 TYR D CA     1 
ATOM   32998 C  C      . TYR D 1 477 ? 222.845 243.862 200.319 1.00 171.31 ? 477 TYR D C      1 
ATOM   32999 O  O      . TYR D 1 477 ? 222.191 243.298 199.432 1.00 171.31 ? 477 TYR D O      1 
ATOM   33000 C  CB     . TYR D 1 477 ? 224.784 242.375 199.781 1.00 171.31 ? 477 TYR D CB     1 
ATOM   33001 C  CG     . TYR D 1 477 ? 226.269 242.245 199.558 1.00 171.31 ? 477 TYR D CG     1 
ATOM   33002 C  CD1    . TYR D 1 477 ? 226.938 243.102 198.699 1.00 171.31 ? 477 TYR D CD1    1 
ATOM   33003 C  CD2    . TYR D 1 477 ? 227.002 241.267 200.210 1.00 171.31 ? 477 TYR D CD2    1 
ATOM   33004 C  CE1    . TYR D 1 477 ? 228.295 242.986 198.493 1.00 171.31 ? 477 TYR D CE1    1 
ATOM   33005 C  CE2    . TYR D 1 477 ? 228.359 241.143 200.011 1.00 171.31 ? 477 TYR D CE2    1 
ATOM   33006 C  CZ     . TYR D 1 477 ? 229.001 242.005 199.152 1.00 171.31 ? 477 TYR D CZ     1 
ATOM   33007 O  OH     . TYR D 1 477 ? 230.356 241.886 198.951 1.00 171.31 ? 477 TYR D OH     1 
ATOM   33008 H  H      . TYR D 1 477 ? 224.960 243.187 202.128 1.00 171.31 ? 477 TYR D H      1 
ATOM   33009 H  HA     . TYR D 1 477 ? 224.722 244.418 199.754 1.00 171.31 ? 477 TYR D HA     1 
ATOM   33010 H  HB2    . TYR D 1 477 ? 224.518 241.685 200.408 1.00 171.31 ? 477 TYR D HB2    1 
ATOM   33011 H  HB3    . TYR D 1 477 ? 224.344 242.236 198.929 1.00 171.31 ? 477 TYR D HB3    1 
ATOM   33012 H  HD1    . TYR D 1 477 ? 226.462 243.765 198.253 1.00 171.31 ? 477 TYR D HD1    1 
ATOM   33013 H  HD2    . TYR D 1 477 ? 226.570 240.684 200.790 1.00 171.31 ? 477 TYR D HD2    1 
ATOM   33014 H  HE1    . TYR D 1 477 ? 228.733 243.567 197.914 1.00 171.31 ? 477 TYR D HE1    1 
ATOM   33015 H  HE2    . TYR D 1 477 ? 228.839 240.482 200.455 1.00 171.31 ? 477 TYR D HE2    1 
ATOM   33016 H  HH     . TYR D 1 477 ? 230.663 241.274 199.436 1.00 171.31 ? 477 TYR D HH     1 
ATOM   33017 N  N      . ASP D 1 478 ? 222.265 244.590 201.271 1.00 173.97 ? 478 ASP D N      1 
ATOM   33018 C  CA     . ASP D 1 478 ? 220.817 244.690 201.377 1.00 173.97 ? 478 ASP D CA     1 
ATOM   33019 C  C      . ASP D 1 478 ? 220.242 245.867 200.603 1.00 173.97 ? 478 ASP D C      1 
ATOM   33020 O  O      . ASP D 1 478 ? 219.023 245.924 200.412 1.00 173.97 ? 478 ASP D O      1 
ATOM   33021 C  CB     . ASP D 1 478 ? 220.405 244.802 202.845 1.00 173.97 ? 478 ASP D CB     1 
ATOM   33022 C  CG     . ASP D 1 478 ? 218.960 244.414 203.075 1.00 173.97 ? 478 ASP D CG     1 
ATOM   33023 O  OD1    . ASP D 1 478 ? 218.624 243.230 202.871 1.00 173.97 ? 478 ASP D OD1    1 
ATOM   33024 O  OD2    . ASP D 1 478 ? 218.160 245.294 203.456 1.00 173.97 ? 478 ASP D OD2    1 
ATOM   33025 H  H      . ASP D 1 478 ? 222.691 245.035 201.870 1.00 173.97 ? 478 ASP D H      1 
ATOM   33026 H  HA     . ASP D 1 478 ? 220.421 243.881 201.022 1.00 173.97 ? 478 ASP D HA     1 
ATOM   33027 H  HB2    . ASP D 1 478 ? 220.960 244.204 203.366 1.00 173.97 ? 478 ASP D HB2    1 
ATOM   33028 H  HB3    . ASP D 1 478 ? 220.528 245.717 203.140 1.00 173.97 ? 478 ASP D HB3    1 
ATOM   33029 N  N      . ALA D 1 479 ? 221.079 246.802 200.154 1.00 174.45 ? 479 ALA D N      1 
ATOM   33030 C  CA     . ALA D 1 479 ? 220.580 247.939 199.391 1.00 174.45 ? 479 ALA D CA     1 
ATOM   33031 C  C      . ALA D 1 479 ? 220.276 247.543 197.953 1.00 174.45 ? 479 ALA D C      1 
ATOM   33032 O  O      . ALA D 1 479 ? 219.138 247.672 197.489 1.00 174.45 ? 479 ALA D O      1 
ATOM   33033 C  CB     . ALA D 1 479 ? 221.599 249.077 199.426 1.00 174.45 ? 479 ALA D CB     1 
ATOM   33034 H  H      . ALA D 1 479 ? 221.929 246.799 200.274 1.00 174.45 ? 479 ALA D H      1 
ATOM   33035 H  HA     . ALA D 1 479 ? 219.760 248.258 199.795 1.00 174.45 ? 479 ALA D HA     1 
ATOM   33036 H  HB1    . ALA D 1 479 ? 221.260 249.815 198.896 1.00 174.45 ? 479 ALA D HB1    1 
ATOM   33037 H  HB2    . ALA D 1 479 ? 221.730 249.355 200.345 1.00 174.45 ? 479 ALA D HB2    1 
ATOM   33038 H  HB3    . ALA D 1 479 ? 222.433 248.755 199.051 1.00 174.45 ? 479 ALA D HB3    1 
ATOM   33039 N  N      . SER D 1 480 ? 221.290 247.061 197.234 1.00 167.55 ? 480 SER D N      1 
ATOM   33040 C  CA     . SER D 1 480 ? 221.087 246.610 195.862 1.00 167.55 ? 480 SER D CA     1 
ATOM   33041 C  C      . SER D 1 480 ? 219.866 245.707 195.762 1.00 167.55 ? 480 SER D C      1 
ATOM   33042 O  O      . SER D 1 480 ? 219.007 245.893 194.893 1.00 167.55 ? 480 SER D O      1 
ATOM   33043 C  CB     . SER D 1 480 ? 222.334 245.881 195.366 1.00 167.55 ? 480 SER D CB     1 
ATOM   33044 O  OG     . SER D 1 480 ? 222.446 244.603 195.962 1.00 167.55 ? 480 SER D OG     1 
ATOM   33045 H  H      . SER D 1 480 ? 222.097 246.986 197.516 1.00 167.55 ? 480 SER D H      1 
ATOM   33046 H  HA     . SER D 1 480 ? 220.940 247.380 195.295 1.00 167.55 ? 480 SER D HA     1 
ATOM   33047 H  HB2    . SER D 1 480 ? 222.275 245.777 194.405 1.00 167.55 ? 480 SER D HB2    1 
ATOM   33048 H  HB3    . SER D 1 480 ? 223.116 246.404 195.596 1.00 167.55 ? 480 SER D HB3    1 
ATOM   33049 H  HG     . SER D 1 480 ? 221.825 244.106 195.694 1.00 167.55 ? 480 SER D HG     1 
ATOM   33050 N  N      . ARG D 1 481 ? 219.775 244.726 196.659 1.00 162.61 ? 481 ARG D N      1 
ATOM   33051 C  CA     . ARG D 1 481 ? 218.680 243.766 196.677 1.00 162.61 ? 481 ARG D CA     1 
ATOM   33052 C  C      . ARG D 1 481 ? 217.341 244.447 196.430 1.00 162.61 ? 481 ARG D C      1 
ATOM   33053 O  O      . ARG D 1 481 ? 216.503 243.930 195.685 1.00 162.61 ? 481 ARG D O      1 
ATOM   33054 C  CB     . ARG D 1 481 ? 218.655 243.029 198.014 1.00 162.61 ? 481 ARG D CB     1 
ATOM   33055 C  CG     . ARG D 1 481 ? 217.880 241.729 197.990 1.00 162.61 ? 481 ARG D CG     1 
ATOM   33056 C  CD     . ARG D 1 481 ? 218.544 240.694 198.878 1.00 162.61 ? 481 ARG D CD     1 
ATOM   33057 N  NE     . ARG D 1 481 ? 219.769 240.169 198.283 1.00 162.61 ? 481 ARG D NE     1 
ATOM   33058 C  CZ     . ARG D 1 481 ? 220.455 239.139 198.766 1.00 162.61 ? 481 ARG D CZ     1 
ATOM   33059 N  NH1    . ARG D 1 481 ? 220.045 238.513 199.861 1.00 162.61 ? 481 ARG D NH1    1 
ATOM   33060 N  NH2    . ARG D 1 481 ? 221.559 238.734 198.154 1.00 162.61 ? 481 ARG D NH2    1 
ATOM   33061 H  H      . ARG D 1 481 ? 220.353 244.598 197.281 1.00 162.61 ? 481 ARG D H      1 
ATOM   33062 H  HA     . ARG D 1 481 ? 218.823 243.114 195.976 1.00 162.61 ? 481 ARG D HA     1 
ATOM   33063 H  HB2    . ARG D 1 481 ? 219.567 242.825 198.270 1.00 162.61 ? 481 ARG D HB2    1 
ATOM   33064 H  HB3    . ARG D 1 481 ? 218.246 243.607 198.675 1.00 162.61 ? 481 ARG D HB3    1 
ATOM   33065 H  HG2    . ARG D 1 481 ? 216.982 241.885 198.319 1.00 162.61 ? 481 ARG D HG2    1 
ATOM   33066 H  HG3    . ARG D 1 481 ? 217.855 241.386 197.084 1.00 162.61 ? 481 ARG D HG3    1 
ATOM   33067 H  HD2    . ARG D 1 481 ? 218.772 241.102 199.727 1.00 162.61 ? 481 ARG D HD2    1 
ATOM   33068 H  HD3    . ARG D 1 481 ? 217.933 239.953 199.015 1.00 162.61 ? 481 ARG D HD3    1 
ATOM   33069 H  HE     . ARG D 1 481 ? 220.132 240.630 197.654 1.00 162.61 ? 481 ARG D HE     1 
ATOM   33070 H  HH11   . ARG D 1 481 ? 219.330 238.770 200.263 1.00 162.61 ? 481 ARG D HH11   1 
ATOM   33071 H  HH12   . ARG D 1 481 ? 220.494 237.848 200.169 1.00 162.61 ? 481 ARG D HH12   1 
ATOM   33072 H  HH21   . ARG D 1 481 ? 221.832 239.135 197.444 1.00 162.61 ? 481 ARG D HH21   1 
ATOM   33073 H  HH22   . ARG D 1 481 ? 222.004 238.068 198.466 1.00 162.61 ? 481 ARG D HH22   1 
ATOM   33074 N  N      . LYS D 1 482 ? 217.132 245.609 197.049 1.00 167.25 ? 482 LYS D N      1 
ATOM   33075 C  CA     . LYS D 1 482 ? 215.902 246.359 196.826 1.00 167.25 ? 482 LYS D CA     1 
ATOM   33076 C  C      . LYS D 1 482 ? 215.939 247.071 195.481 1.00 167.25 ? 482 LYS D C      1 
ATOM   33077 O  O      . LYS D 1 482 ? 215.080 246.848 194.620 1.00 167.25 ? 482 LYS D O      1 
ATOM   33078 C  CB     . LYS D 1 482 ? 215.686 247.372 197.952 1.00 167.25 ? 482 LYS D CB     1 
ATOM   33079 C  CG     . LYS D 1 482 ? 215.873 246.827 199.356 1.00 167.25 ? 482 LYS D CG     1 
ATOM   33080 C  CD     . LYS D 1 482 ? 215.971 247.962 200.362 1.00 167.25 ? 482 LYS D CD     1 
ATOM   33081 C  CE     . LYS D 1 482 ? 216.300 247.461 201.758 1.00 167.25 ? 482 LYS D CE     1 
ATOM   33082 N  NZ     . LYS D 1 482 ? 217.655 246.858 201.839 1.00 167.25 ? 482 LYS D NZ     1 
ATOM   33083 H  H      . LYS D 1 482 ? 217.682 245.981 197.594 1.00 167.25 ? 482 LYS D H      1 
ATOM   33084 H  HA     . LYS D 1 482 ? 215.151 245.747 196.825 1.00 167.25 ? 482 LYS D HA     1 
ATOM   33085 H  HB2    . LYS D 1 482 ? 216.316 248.098 197.832 1.00 167.25 ? 482 LYS D HB2    1 
ATOM   33086 H  HB3    . LYS D 1 482 ? 214.781 247.713 197.889 1.00 167.25 ? 482 LYS D HB3    1 
ATOM   33087 H  HG2    . LYS D 1 482 ? 215.112 246.275 199.589 1.00 167.25 ? 482 LYS D HG2    1 
ATOM   33088 H  HG3    . LYS D 1 482 ? 216.692 246.310 199.401 1.00 167.25 ? 482 LYS D HG3    1 
ATOM   33089 H  HD2    . LYS D 1 482 ? 216.675 248.569 200.086 1.00 167.25 ? 482 LYS D HD2    1 
ATOM   33090 H  HD3    . LYS D 1 482 ? 215.122 248.429 200.397 1.00 167.25 ? 482 LYS D HD3    1 
ATOM   33091 H  HE2    . LYS D 1 482 ? 216.268 248.207 202.377 1.00 167.25 ? 482 LYS D HE2    1 
ATOM   33092 H  HE3    . LYS D 1 482 ? 215.654 246.785 202.015 1.00 167.25 ? 482 LYS D HE3    1 
ATOM   33093 H  HZ1    . LYS D 1 482 ? 217.910 246.798 202.689 1.00 167.25 ? 482 LYS D HZ1    1 
ATOM   33094 H  HZ2    . LYS D 1 482 ? 217.647 246.044 201.482 1.00 167.25 ? 482 LYS D HZ2    1 
ATOM   33095 H  HZ3    . LYS D 1 482 ? 218.240 247.363 201.398 1.00 167.25 ? 482 LYS D HZ3    1 
ATOM   33096 N  N      . SER D 1 483 ? 216.949 247.920 195.283 1.00 166.43 ? 483 SER D N      1 
ATOM   33097 C  CA     . SER D 1 483 ? 217.009 248.759 194.093 1.00 166.43 ? 483 SER D CA     1 
ATOM   33098 C  C      . SER D 1 483 ? 216.868 247.950 192.813 1.00 166.43 ? 483 SER D C      1 
ATOM   33099 O  O      . SER D 1 483 ? 216.391 248.469 191.798 1.00 166.43 ? 483 SER D O      1 
ATOM   33100 C  CB     . SER D 1 483 ? 218.322 249.537 194.085 1.00 166.43 ? 483 SER D CB     1 
ATOM   33101 O  OG     . SER D 1 483 ? 218.600 250.059 192.802 1.00 166.43 ? 483 SER D OG     1 
ATOM   33102 H  H      . SER D 1 483 ? 217.607 248.026 195.822 1.00 166.43 ? 483 SER D H      1 
ATOM   33103 H  HA     . SER D 1 483 ? 216.283 249.399 194.123 1.00 166.43 ? 483 SER D HA     1 
ATOM   33104 H  HB2    . SER D 1 483 ? 218.253 250.269 194.717 1.00 166.43 ? 483 SER D HB2    1 
ATOM   33105 H  HB3    . SER D 1 483 ? 219.037 248.937 194.346 1.00 166.43 ? 483 SER D HB3    1 
ATOM   33106 H  HG     . SER D 1 483 ? 218.793 249.432 192.279 1.00 166.43 ? 483 SER D HG     1 
ATOM   33107 N  N      . ILE D 1 484 ? 217.275 246.686 192.837 1.00 154.54 ? 484 ILE D N      1 
ATOM   33108 C  CA     . ILE D 1 484 ? 217.090 245.801 191.693 1.00 154.54 ? 484 ILE D CA     1 
ATOM   33109 C  C      . ILE D 1 484 ? 215.714 245.156 191.718 1.00 154.54 ? 484 ILE D C      1 
ATOM   33110 O  O      . ILE D 1 484 ? 214.975 245.203 190.731 1.00 154.54 ? 484 ILE D O      1 
ATOM   33111 C  CB     . ILE D 1 484 ? 218.202 244.736 191.667 1.00 154.54 ? 484 ILE D CB     1 
ATOM   33112 C  CG1    . ILE D 1 484 ? 219.571 245.392 191.509 1.00 154.54 ? 484 ILE D CG1    1 
ATOM   33113 C  CG2    . ILE D 1 484 ? 217.962 243.765 190.545 1.00 154.54 ? 484 ILE D CG2    1 
ATOM   33114 C  CD1    . ILE D 1 484 ? 219.869 245.850 190.118 1.00 154.54 ? 484 ILE D CD1    1 
ATOM   33115 H  H      . ILE D 1 484 ? 217.657 246.314 193.510 1.00 154.54 ? 484 ILE D H      1 
ATOM   33116 H  HA     . ILE D 1 484 ? 217.161 246.321 190.880 1.00 154.54 ? 484 ILE D HA     1 
ATOM   33117 H  HB     . ILE D 1 484 ? 218.181 244.253 192.506 1.00 154.54 ? 484 ILE D HB     1 
ATOM   33118 H  HG12   . ILE D 1 484 ? 219.616 246.165 192.090 1.00 154.54 ? 484 ILE D HG12   1 
ATOM   33119 H  HG13   . ILE D 1 484 ? 220.251 244.748 191.755 1.00 154.54 ? 484 ILE D HG13   1 
ATOM   33120 H  HG21   . ILE D 1 484 ? 217.269 243.144 190.813 1.00 154.54 ? 484 ILE D HG21   1 
ATOM   33121 H  HG22   . ILE D 1 484 ? 217.682 244.261 189.762 1.00 154.54 ? 484 ILE D HG22   1 
ATOM   33122 H  HG23   . ILE D 1 484 ? 218.787 243.290 190.363 1.00 154.54 ? 484 ILE D HG23   1 
ATOM   33123 H  HD11   . ILE D 1 484 ? 219.079 246.278 189.756 1.00 154.54 ? 484 ILE D HD11   1 
ATOM   33124 H  HD12   . ILE D 1 484 ? 220.109 245.081 189.581 1.00 154.54 ? 484 ILE D HD12   1 
ATOM   33125 H  HD13   . ILE D 1 484 ? 220.608 246.477 190.146 1.00 154.54 ? 484 ILE D HD13   1 
ATOM   33126 N  N      . GLU D 1 485 ? 215.364 244.543 192.851 1.00 155.90 ? 485 GLU D N      1 
ATOM   33127 C  CA     . GLU D 1 485 ? 214.059 243.915 193.015 1.00 155.90 ? 485 GLU D CA     1 
ATOM   33128 C  C      . GLU D 1 485 ? 212.948 244.772 192.430 1.00 155.90 ? 485 GLU D C      1 
ATOM   33129 O  O      . GLU D 1 485 ? 212.123 244.295 191.644 1.00 155.90 ? 485 GLU D O      1 
ATOM   33130 C  CB     . GLU D 1 485 ? 213.803 243.651 194.498 1.00 155.90 ? 485 GLU D CB     1 
ATOM   33131 C  CG     . GLU D 1 485 ? 212.347 243.423 194.841 1.00 155.90 ? 485 GLU D CG     1 
ATOM   33132 C  CD     . GLU D 1 485 ? 212.157 242.846 196.229 1.00 155.90 ? 485 GLU D CD     1 
ATOM   33133 O  OE1    . GLU D 1 485 ? 213.146 242.771 196.987 1.00 155.90 ? 485 GLU D OE1    1 
ATOM   33134 O  OE2    . GLU D 1 485 ? 211.015 242.468 196.564 1.00 155.90 ? 485 GLU D OE2    1 
ATOM   33135 H  H      . GLU D 1 485 ? 215.871 244.479 193.541 1.00 155.90 ? 485 GLU D H      1 
ATOM   33136 H  HA     . GLU D 1 485 ? 214.058 243.065 192.552 1.00 155.90 ? 485 GLU D HA     1 
ATOM   33137 H  HB2    . GLU D 1 485 ? 214.302 242.865 194.764 1.00 155.90 ? 485 GLU D HB2    1 
ATOM   33138 H  HB3    . GLU D 1 485 ? 214.107 244.422 195.000 1.00 155.90 ? 485 GLU D HB3    1 
ATOM   33139 H  HG2    . GLU D 1 485 ? 211.879 244.271 194.806 1.00 155.90 ? 485 GLU D HG2    1 
ATOM   33140 H  HG3    . GLU D 1 485 ? 211.966 242.804 194.200 1.00 155.90 ? 485 GLU D HG3    1 
ATOM   33141 N  N      . ARG D 1 486 ? 212.915 246.047 192.816 1.00 147.82 ? 486 ARG D N      1 
ATOM   33142 C  CA     . ARG D 1 486 ? 211.915 246.977 192.313 1.00 147.82 ? 486 ARG D CA     1 
ATOM   33143 C  C      . ARG D 1 486 ? 211.729 246.819 190.810 1.00 147.82 ? 486 ARG D C      1 
ATOM   33144 O  O      . ARG D 1 486 ? 210.638 246.484 190.332 1.00 147.82 ? 486 ARG D O      1 
ATOM   33145 C  CB     . ARG D 1 486 ? 212.349 248.402 192.657 1.00 147.82 ? 486 ARG D CB     1 
ATOM   33146 C  CG     . ARG D 1 486 ? 211.275 249.449 192.522 1.00 147.82 ? 486 ARG D CG     1 
ATOM   33147 C  CD     . ARG D 1 486 ? 211.846 250.831 192.763 1.00 147.82 ? 486 ARG D CD     1 
ATOM   33148 N  NE     . ARG D 1 486 ? 212.409 250.959 194.102 1.00 147.82 ? 486 ARG D NE     1 
ATOM   33149 C  CZ     . ARG D 1 486 ? 211.689 251.090 195.210 1.00 147.82 ? 486 ARG D CZ     1 
ATOM   33150 N  NH1    . ARG D 1 486 ? 210.366 251.116 195.149 1.00 147.82 ? 486 ARG D NH1    1 
ATOM   33151 N  NH2    . ARG D 1 486 ? 212.293 251.200 196.384 1.00 147.82 ? 486 ARG D NH2    1 
ATOM   33152 H  H      . ARG D 1 486 ? 213.466 246.396 193.373 1.00 147.82 ? 486 ARG D H      1 
ATOM   33153 H  HA     . ARG D 1 486 ? 211.069 246.801 192.748 1.00 147.82 ? 486 ARG D HA     1 
ATOM   33154 H  HB2    . ARG D 1 486 ? 212.658 248.415 193.574 1.00 147.82 ? 486 ARG D HB2    1 
ATOM   33155 H  HB3    . ARG D 1 486 ? 213.072 248.651 192.063 1.00 147.82 ? 486 ARG D HB3    1 
ATOM   33156 H  HG2    . ARG D 1 486 ? 210.912 249.420 191.625 1.00 147.82 ? 486 ARG D HG2    1 
ATOM   33157 H  HG3    . ARG D 1 486 ? 210.581 249.287 193.177 1.00 147.82 ? 486 ARG D HG3    1 
ATOM   33158 H  HD2    . ARG D 1 486 ? 212.553 250.999 192.122 1.00 147.82 ? 486 ARG D HD2    1 
ATOM   33159 H  HD3    . ARG D 1 486 ? 211.143 251.490 192.666 1.00 147.82 ? 486 ARG D HD3    1 
ATOM   33160 H  HE     . ARG D 1 486 ? 213.264 251.005 194.175 1.00 147.82 ? 486 ARG D HE     1 
ATOM   33161 H  HH11   . ARG D 1 486 ? 209.965 251.045 194.392 1.00 147.82 ? 486 ARG D HH11   1 
ATOM   33162 H  HH12   . ARG D 1 486 ? 209.907 251.202 195.870 1.00 147.82 ? 486 ARG D HH12   1 
ATOM   33163 H  HH21   . ARG D 1 486 ? 213.152 251.185 196.430 1.00 147.82 ? 486 ARG D HH21   1 
ATOM   33164 H  HH22   . ARG D 1 486 ? 211.826 251.286 197.100 1.00 147.82 ? 486 ARG D HH22   1 
ATOM   33165 N  N      . ILE D 1 487 ? 212.809 247.029 190.055 1.00 145.27 ? 487 ILE D N      1 
ATOM   33166 C  CA     . ILE D 1 487 ? 212.747 246.902 188.602 1.00 145.27 ? 487 ILE D CA     1 
ATOM   33167 C  C      . ILE D 1 487 ? 212.037 245.616 188.213 1.00 145.27 ? 487 ILE D C      1 
ATOM   33168 O  O      . ILE D 1 487 ? 211.064 245.623 187.450 1.00 145.27 ? 487 ILE D O      1 
ATOM   33169 C  CB     . ILE D 1 487 ? 214.161 246.958 187.999 1.00 145.27 ? 487 ILE D CB     1 
ATOM   33170 C  CG1    . ILE D 1 487 ? 214.800 248.318 188.258 1.00 145.27 ? 487 ILE D CG1    1 
ATOM   33171 C  CG2    . ILE D 1 487 ? 214.112 246.665 186.518 1.00 145.27 ? 487 ILE D CG2    1 
ATOM   33172 C  CD1    . ILE D 1 487 ? 216.258 248.364 187.916 1.00 145.27 ? 487 ILE D CD1    1 
ATOM   33173 H  H      . ILE D 1 487 ? 213.581 247.241 190.361 1.00 145.27 ? 487 ILE D H      1 
ATOM   33174 H  HA     . ILE D 1 487 ? 212.238 247.642 188.243 1.00 145.27 ? 487 ILE D HA     1 
ATOM   33175 H  HB     . ILE D 1 487 ? 214.700 246.278 188.427 1.00 145.27 ? 487 ILE D HB     1 
ATOM   33176 H  HG12   . ILE D 1 487 ? 214.349 248.981 187.715 1.00 145.27 ? 487 ILE D HG12   1 
ATOM   33177 H  HG13   . ILE D 1 487 ? 214.708 248.537 189.196 1.00 145.27 ? 487 ILE D HG13   1 
ATOM   33178 H  HG21   . ILE D 1 487 ? 213.880 245.734 186.387 1.00 145.27 ? 487 ILE D HG21   1 
ATOM   33179 H  HG22   . ILE D 1 487 ? 214.981 246.843 186.129 1.00 145.27 ? 487 ILE D HG22   1 
ATOM   33180 H  HG23   . ILE D 1 487 ? 213.442 247.236 186.116 1.00 145.27 ? 487 ILE D HG23   1 
ATOM   33181 H  HD11   . ILE D 1 487 ? 216.636 249.185 188.263 1.00 145.27 ? 487 ILE D HD11   1 
ATOM   33182 H  HD12   . ILE D 1 487 ? 216.696 247.599 188.316 1.00 145.27 ? 487 ILE D HD12   1 
ATOM   33183 H  HD13   . ILE D 1 487 ? 216.354 248.337 186.953 1.00 145.27 ? 487 ILE D HD13   1 
ATOM   33184 N  N      . ALA D 1 488 ? 212.497 244.493 188.765 1.00 142.80 ? 488 ALA D N      1 
ATOM   33185 C  CA     . ALA D 1 488 ? 212.026 243.193 188.315 1.00 142.80 ? 488 ALA D CA     1 
ATOM   33186 C  C      . ALA D 1 488 ? 210.513 243.065 188.378 1.00 142.80 ? 488 ALA D C      1 
ATOM   33187 O  O      . ALA D 1 488 ? 209.951 242.180 187.724 1.00 142.80 ? 488 ALA D O      1 
ATOM   33188 C  CB     . ALA D 1 488 ? 212.673 242.095 189.151 1.00 142.80 ? 488 ALA D CB     1 
ATOM   33189 H  H      . ALA D 1 488 ? 213.077 244.462 189.396 1.00 142.80 ? 488 ALA D H      1 
ATOM   33190 H  HA     . ALA D 1 488 ? 212.302 243.069 187.397 1.00 142.80 ? 488 ALA D HA     1 
ATOM   33191 H  HB1    . ALA D 1 488 ? 212.415 242.219 190.076 1.00 142.80 ? 488 ALA D HB1    1 
ATOM   33192 H  HB2    . ALA D 1 488 ? 213.636 242.162 189.062 1.00 142.80 ? 488 ALA D HB2    1 
ATOM   33193 H  HB3    . ALA D 1 488 ? 212.368 241.234 188.831 1.00 142.80 ? 488 ALA D HB3    1 
ATOM   33194 N  N      . LYS D 1 489 ? 209.838 243.923 189.141 1.00 146.62 ? 489 LYS D N      1 
ATOM   33195 C  CA     . LYS D 1 489 ? 208.391 243.837 189.279 1.00 146.62 ? 489 LYS D CA     1 
ATOM   33196 C  C      . LYS D 1 489 ? 207.642 244.887 188.476 1.00 146.62 ? 489 LYS D C      1 
ATOM   33197 O  O      . LYS D 1 489 ? 206.486 244.655 188.109 1.00 146.62 ? 489 LYS D O      1 
ATOM   33198 C  CB     . LYS D 1 489 ? 207.997 243.961 190.750 1.00 146.62 ? 489 LYS D CB     1 
ATOM   33199 C  CG     . LYS D 1 489 ? 208.880 243.153 191.672 1.00 146.62 ? 489 LYS D CG     1 
ATOM   33200 C  CD     . LYS D 1 489 ? 208.264 243.001 193.048 1.00 146.62 ? 489 LYS D CD     1 
ATOM   33201 C  CE     . LYS D 1 489 ? 208.764 241.748 193.737 1.00 146.62 ? 489 LYS D CE     1 
ATOM   33202 N  NZ     . LYS D 1 489 ? 207.981 241.428 194.959 1.00 146.62 ? 489 LYS D NZ     1 
ATOM   33203 H  H      . LYS D 1 489 ? 210.197 244.559 189.591 1.00 146.62 ? 489 LYS D H      1 
ATOM   33204 H  HA     . LYS D 1 489 ? 208.098 242.967 188.970 1.00 146.62 ? 489 LYS D HA     1 
ATOM   33205 H  HB2    . LYS D 1 489 ? 208.059 244.892 191.013 1.00 146.62 ? 489 LYS D HB2    1 
ATOM   33206 H  HB3    . LYS D 1 489 ? 207.087 243.649 190.855 1.00 146.62 ? 489 LYS D HB3    1 
ATOM   33207 H  HG2    . LYS D 1 489 ? 209.006 242.270 191.294 1.00 146.62 ? 489 LYS D HG2    1 
ATOM   33208 H  HG3    . LYS D 1 489 ? 209.734 243.600 191.766 1.00 146.62 ? 489 LYS D HG3    1 
ATOM   33209 H  HD2    . LYS D 1 489 ? 208.500 243.766 193.594 1.00 146.62 ? 489 LYS D HD2    1 
ATOM   33210 H  HD3    . LYS D 1 489 ? 207.301 242.933 192.961 1.00 146.62 ? 489 LYS D HD3    1 
ATOM   33211 H  HE2    . LYS D 1 489 ? 208.688 240.998 193.126 1.00 146.62 ? 489 LYS D HE2    1 
ATOM   33212 H  HE3    . LYS D 1 489 ? 209.688 241.876 193.996 1.00 146.62 ? 489 LYS D HE3    1 
ATOM   33213 H  HZ1    . LYS D 1 489 ? 208.302 240.692 195.340 1.00 146.62 ? 489 LYS D HZ1    1 
ATOM   33214 H  HZ2    . LYS D 1 489 ? 207.127 241.296 194.748 1.00 146.62 ? 489 LYS D HZ2    1 
ATOM   33215 H  HZ3    . LYS D 1 489 ? 208.036 242.100 195.539 1.00 146.62 ? 489 LYS D HZ3    1 
ATOM   33216 N  N      . GLU D 1 490 ? 208.263 246.030 188.194 1.00 146.14 ? 490 GLU D N      1 
ATOM   33217 C  CA     . GLU D 1 490 ? 207.557 247.159 187.605 1.00 146.14 ? 490 GLU D CA     1 
ATOM   33218 C  C      . GLU D 1 490 ? 208.188 247.700 186.334 1.00 146.14 ? 490 GLU D C      1 
ATOM   33219 O  O      . GLU D 1 490 ? 207.495 248.392 185.578 1.00 146.14 ? 490 GLU D O      1 
ATOM   33220 C  CB     . GLU D 1 490 ? 207.443 248.299 188.625 1.00 146.14 ? 490 GLU D CB     1 
ATOM   33221 C  CG     . GLU D 1 490 ? 207.313 247.815 190.058 1.00 146.14 ? 490 GLU D CG     1 
ATOM   33222 C  CD     . GLU D 1 490 ? 207.105 248.947 191.042 1.00 146.14 ? 490 GLU D CD     1 
ATOM   33223 O  OE1    . GLU D 1 490 ? 207.515 250.086 190.736 1.00 146.14 ? 490 GLU D OE1    1 
ATOM   33224 O  OE2    . GLU D 1 490 ? 206.531 248.698 192.122 1.00 146.14 ? 490 GLU D OE2    1 
ATOM   33225 H  H      . GLU D 1 490 ? 209.097 246.178 188.337 1.00 146.14 ? 490 GLU D H      1 
ATOM   33226 H  HA     . GLU D 1 490 ? 206.657 246.882 187.382 1.00 146.14 ? 490 GLU D HA     1 
ATOM   33227 H  HB2    . GLU D 1 490 ? 208.239 248.848 188.567 1.00 146.14 ? 490 GLU D HB2    1 
ATOM   33228 H  HB3    . GLU D 1 490 ? 206.659 248.828 188.414 1.00 146.14 ? 490 GLU D HB3    1 
ATOM   33229 H  HG2    . GLU D 1 490 ? 206.557 247.213 190.123 1.00 146.14 ? 490 GLU D HG2    1 
ATOM   33230 H  HG3    . GLU D 1 490 ? 208.123 247.351 190.311 1.00 146.14 ? 490 GLU D HG3    1 
ATOM   33231 N  N      . GLY D 1 491 ? 209.463 247.421 186.072 1.00 142.54 ? 491 GLY D N      1 
ATOM   33232 C  CA     . GLY D 1 491 ? 210.097 247.957 184.880 1.00 142.54 ? 491 GLY D CA     1 
ATOM   33233 C  C      . GLY D 1 491 ? 209.296 247.703 183.620 1.00 142.54 ? 491 GLY D C      1 
ATOM   33234 O  O      . GLY D 1 491 ? 209.212 248.565 182.742 1.00 142.54 ? 491 GLY D O      1 
ATOM   33235 H  H      . GLY D 1 491 ? 209.970 246.934 186.564 1.00 142.54 ? 491 GLY D H      1 
ATOM   33236 H  HA2    . GLY D 1 491 ? 210.209 248.914 184.981 1.00 142.54 ? 491 GLY D HA2    1 
ATOM   33237 H  HA3    . GLY D 1 491 ? 210.970 247.554 184.770 1.00 142.54 ? 491 GLY D HA3    1 
ATOM   33238 N  N      . ARG D 1 492 ? 208.680 246.521 183.522 1.00 139.19 ? 492 ARG D N      1 
ATOM   33239 C  CA     . ARG D 1 492 ? 207.912 246.177 182.330 1.00 139.19 ? 492 ARG D CA     1 
ATOM   33240 C  C      . ARG D 1 492 ? 206.975 247.305 181.932 1.00 139.19 ? 492 ARG D C      1 
ATOM   33241 O  O      . ARG D 1 492 ? 206.767 247.567 180.742 1.00 139.19 ? 492 ARG D O      1 
ATOM   33242 C  CB     . ARG D 1 492 ? 207.097 244.910 182.579 1.00 139.19 ? 492 ARG D CB     1 
ATOM   33243 C  CG     . ARG D 1 492 ? 207.864 243.746 183.162 1.00 139.19 ? 492 ARG D CG     1 
ATOM   33244 C  CD     . ARG D 1 492 ? 207.073 242.466 182.980 1.00 139.19 ? 492 ARG D CD     1 
ATOM   33245 N  NE     . ARG D 1 492 ? 207.373 241.464 183.997 1.00 139.19 ? 492 ARG D NE     1 
ATOM   33246 C  CZ     . ARG D 1 492 ? 206.668 240.350 184.168 1.00 139.19 ? 492 ARG D CZ     1 
ATOM   33247 N  NH1    . ARG D 1 492 ? 205.620 240.100 183.393 1.00 139.19 ? 492 ARG D NH1    1 
ATOM   33248 N  NH2    . ARG D 1 492 ? 207.005 239.487 185.116 1.00 139.19 ? 492 ARG D NH2    1 
ATOM   33249 H  H      . ARG D 1 492 ? 208.689 245.915 184.130 1.00 139.19 ? 492 ARG D H      1 
ATOM   33250 H  HA     . ARG D 1 492 ? 208.519 246.009 181.593 1.00 139.19 ? 492 ARG D HA     1 
ATOM   33251 H  HB2    . ARG D 1 492 ? 206.385 245.127 183.199 1.00 139.19 ? 492 ARG D HB2    1 
ATOM   33252 H  HB3    . ARG D 1 492 ? 206.718 244.618 181.736 1.00 139.19 ? 492 ARG D HB3    1 
ATOM   33253 H  HG2    . ARG D 1 492 ? 208.712 243.657 182.702 1.00 139.19 ? 492 ARG D HG2    1 
ATOM   33254 H  HG3    . ARG D 1 492 ? 208.000 243.893 184.110 1.00 139.19 ? 492 ARG D HG3    1 
ATOM   33255 H  HD2    . ARG D 1 492 ? 206.127 242.671 183.032 1.00 139.19 ? 492 ARG D HD2    1 
ATOM   33256 H  HD3    . ARG D 1 492 ? 207.283 242.085 182.114 1.00 139.19 ? 492 ARG D HD3    1 
ATOM   33257 H  HE     . ARG D 1 492 ? 207.905 241.692 184.632 1.00 139.19 ? 492 ARG D HE     1 
ATOM   33258 H  HH11   . ARG D 1 492 ? 205.394 240.656 182.777 1.00 139.19 ? 492 ARG D HH11   1 
ATOM   33259 H  HH12   . ARG D 1 492 ? 205.164 239.380 183.508 1.00 139.19 ? 492 ARG D HH12   1 
ATOM   33260 H  HH21   . ARG D 1 492 ? 207.683 239.646 185.620 1.00 139.19 ? 492 ARG D HH21   1 
ATOM   33261 H  HH22   . ARG D 1 492 ? 206.546 238.768 185.224 1.00 139.19 ? 492 ARG D HH22   1 
ATOM   33262 N  N      . LYS D 1 493 ? 206.402 247.986 182.921 1.00 139.75 ? 493 LYS D N      1 
ATOM   33263 C  CA     . LYS D 1 493 ? 205.436 249.037 182.640 1.00 139.75 ? 493 LYS D CA     1 
ATOM   33264 C  C      . LYS D 1 493 ? 206.116 250.299 182.131 1.00 139.75 ? 493 LYS D C      1 
ATOM   33265 O  O      . LYS D 1 493 ? 205.650 250.912 181.164 1.00 139.75 ? 493 LYS D O      1 
ATOM   33266 C  CB     . LYS D 1 493 ? 204.628 249.335 183.899 1.00 139.75 ? 493 LYS D CB     1 
ATOM   33267 C  CG     . LYS D 1 493 ? 203.271 249.942 183.640 1.00 139.75 ? 493 LYS D CG     1 
ATOM   33268 C  CD     . LYS D 1 493 ? 202.588 250.310 184.938 1.00 139.75 ? 493 LYS D CD     1 
ATOM   33269 C  CE     . LYS D 1 493 ? 201.178 250.814 184.703 1.00 139.75 ? 493 LYS D CE     1 
ATOM   33270 N  NZ     . LYS D 1 493 ? 200.869 252.009 185.529 1.00 139.75 ? 493 LYS D NZ     1 
ATOM   33271 H  H      . LYS D 1 493 ? 206.553 247.857 183.756 1.00 139.75 ? 493 LYS D H      1 
ATOM   33272 H  HA     . LYS D 1 493 ? 204.826 248.728 181.955 1.00 139.75 ? 493 LYS D HA     1 
ATOM   33273 H  HB2    . LYS D 1 493 ? 204.497 248.508 184.386 1.00 139.75 ? 493 LYS D HB2    1 
ATOM   33274 H  HB3    . LYS D 1 493 ? 205.130 249.961 184.442 1.00 139.75 ? 493 LYS D HB3    1 
ATOM   33275 H  HG2    . LYS D 1 493 ? 203.378 250.747 183.111 1.00 139.75 ? 493 LYS D HG2    1 
ATOM   33276 H  HG3    . LYS D 1 493 ? 202.716 249.300 183.173 1.00 139.75 ? 493 LYS D HG3    1 
ATOM   33277 H  HD2    . LYS D 1 493 ? 202.540 249.525 185.505 1.00 139.75 ? 493 LYS D HD2    1 
ATOM   33278 H  HD3    . LYS D 1 493 ? 203.092 251.012 185.377 1.00 139.75 ? 493 LYS D HD3    1 
ATOM   33279 H  HE2    . LYS D 1 493 ? 201.081 251.057 183.770 1.00 139.75 ? 493 LYS D HE2    1 
ATOM   33280 H  HE3    . LYS D 1 493 ? 200.548 250.114 184.934 1.00 139.75 ? 493 LYS D HE3    1 
ATOM   33281 H  HZ1    . LYS D 1 493 ? 200.033 252.274 185.379 1.00 139.75 ? 493 LYS D HZ1    1 
ATOM   33282 H  HZ2    . LYS D 1 493 ? 200.960 251.813 186.392 1.00 139.75 ? 493 LYS D HZ2    1 
ATOM   33283 H  HZ3    . LYS D 1 493 ? 201.426 252.672 185.324 1.00 139.75 ? 493 LYS D HZ3    1 
ATOM   33284 N  N      . TYR D 1 494 ? 207.218 250.700 182.764 1.00 142.81 ? 494 TYR D N      1 
ATOM   33285 C  CA     . TYR D 1 494 ? 207.843 251.991 182.513 1.00 142.81 ? 494 TYR D CA     1 
ATOM   33286 C  C      . TYR D 1 494 ? 209.047 251.888 181.584 1.00 142.81 ? 494 TYR D C      1 
ATOM   33287 O  O      . TYR D 1 494 ? 209.974 252.699 181.677 1.00 142.81 ? 494 TYR D O      1 
ATOM   33288 C  CB     . TYR D 1 494 ? 208.246 252.635 183.836 1.00 142.81 ? 494 TYR D CB     1 
ATOM   33289 C  CG     . TYR D 1 494 ? 207.149 252.618 184.871 1.00 142.81 ? 494 TYR D CG     1 
ATOM   33290 C  CD1    . TYR D 1 494 ? 206.037 253.435 184.746 1.00 142.81 ? 494 TYR D CD1    1 
ATOM   33291 C  CD2    . TYR D 1 494 ? 207.227 251.784 185.974 1.00 142.81 ? 494 TYR D CD2    1 
ATOM   33292 C  CE1    . TYR D 1 494 ? 205.034 253.420 185.691 1.00 142.81 ? 494 TYR D CE1    1 
ATOM   33293 C  CE2    . TYR D 1 494 ? 206.230 251.763 186.923 1.00 142.81 ? 494 TYR D CE2    1 
ATOM   33294 C  CZ     . TYR D 1 494 ? 205.136 252.582 186.778 1.00 142.81 ? 494 TYR D CZ     1 
ATOM   33295 O  OH     . TYR D 1 494 ? 204.139 252.563 187.723 1.00 142.81 ? 494 TYR D OH     1 
ATOM   33296 H  H      . TYR D 1 494 ? 207.626 250.230 183.355 1.00 142.81 ? 494 TYR D H      1 
ATOM   33297 H  HA     . TYR D 1 494 ? 207.193 252.571 182.090 1.00 142.81 ? 494 TYR D HA     1 
ATOM   33298 H  HB2    . TYR D 1 494 ? 208.998 252.146 184.200 1.00 142.81 ? 494 TYR D HB2    1 
ATOM   33299 H  HB3    . TYR D 1 494 ? 208.493 253.558 183.678 1.00 142.81 ? 494 TYR D HB3    1 
ATOM   33300 H  HD1    . TYR D 1 494 ? 205.967 254.002 184.013 1.00 142.81 ? 494 TYR D HD1    1 
ATOM   33301 H  HD2    . TYR D 1 494 ? 207.965 251.231 186.074 1.00 142.81 ? 494 TYR D HD2    1 
ATOM   33302 H  HE1    . TYR D 1 494 ? 204.293 253.972 185.597 1.00 142.81 ? 494 TYR D HE1    1 
ATOM   33303 H  HE2    . TYR D 1 494 ? 206.296 251.197 187.657 1.00 142.81 ? 494 TYR D HE2    1 
ATOM   33304 H  HH     . TYR D 1 494 ? 203.520 253.081 187.494 1.00 142.81 ? 494 TYR D HH     1 
ATOM   33305 N  N      . GLY D 1 495 ? 209.055 250.905 180.690 1.00 140.92 ? 495 GLY D N      1 
ATOM   33306 C  CA     . GLY D 1 495 ? 210.113 250.801 179.705 1.00 140.92 ? 495 GLY D CA     1 
ATOM   33307 C  C      . GLY D 1 495 ? 211.462 250.500 180.318 1.00 140.92 ? 495 GLY D C      1 
ATOM   33308 O  O      . GLY D 1 495 ? 212.381 251.322 180.259 1.00 140.92 ? 495 GLY D O      1 
ATOM   33309 H  H      . GLY D 1 495 ? 208.459 250.289 180.637 1.00 140.92 ? 495 GLY D H      1 
ATOM   33310 H  HA2    . GLY D 1 495 ? 209.902 250.091 179.081 1.00 140.92 ? 495 GLY D HA2    1 
ATOM   33311 H  HA3    . GLY D 1 495 ? 210.181 251.635 179.217 1.00 140.92 ? 495 GLY D HA3    1 
ATOM   33312 N  N      . VAL D 1 496 ? 211.593 249.308 180.895 1.00 142.05 ? 496 VAL D N      1 
ATOM   33313 C  CA     . VAL D 1 496 ? 212.811 248.905 181.584 1.00 142.05 ? 496 VAL D CA     1 
ATOM   33314 C  C      . VAL D 1 496 ? 212.839 247.388 181.602 1.00 142.05 ? 496 VAL D C      1 
ATOM   33315 O  O      . VAL D 1 496 ? 211.793 246.738 181.659 1.00 142.05 ? 496 VAL D O      1 
ATOM   33316 C  CB     . VAL D 1 496 ? 212.859 249.491 183.017 1.00 142.05 ? 496 VAL D CB     1 
ATOM   33317 C  CG1    . VAL D 1 496 ? 213.892 248.768 183.842 1.00 142.05 ? 496 VAL D CG1    1 
ATOM   33318 C  CG2    . VAL D 1 496 ? 213.150 250.973 182.975 1.00 142.05 ? 496 VAL D CG2    1 
ATOM   33319 H  H      . VAL D 1 496 ? 210.981 248.707 180.898 1.00 142.05 ? 496 VAL D H      1 
ATOM   33320 H  HA     . VAL D 1 496 ? 213.583 249.221 181.094 1.00 142.05 ? 496 VAL D HA     1 
ATOM   33321 H  HB     . VAL D 1 496 ? 211.997 249.362 183.437 1.00 142.05 ? 496 VAL D HB     1 
ATOM   33322 H  HG11   . VAL D 1 496 ? 213.559 247.884 184.053 1.00 142.05 ? 496 VAL D HG11   1 
ATOM   33323 H  HG12   . VAL D 1 496 ? 214.707 248.699 183.323 1.00 142.05 ? 496 VAL D HG12   1 
ATOM   33324 H  HG13   . VAL D 1 496 ? 214.054 249.269 184.655 1.00 142.05 ? 496 VAL D HG13   1 
ATOM   33325 H  HG21   . VAL D 1 496 ? 212.322 251.451 182.817 1.00 142.05 ? 496 VAL D HG21   1 
ATOM   33326 H  HG22   . VAL D 1 496 ? 213.775 251.147 182.256 1.00 142.05 ? 496 VAL D HG22   1 
ATOM   33327 H  HG23   . VAL D 1 496 ? 213.539 251.244 183.820 1.00 142.05 ? 496 VAL D HG23   1 
ATOM   33328 N  N      . THR D 1 497 ? 214.041 246.820 181.558 1.00 145.00 ? 497 THR D N      1 
ATOM   33329 C  CA     . THR D 1 497 ? 214.178 245.373 181.517 1.00 145.00 ? 497 THR D CA     1 
ATOM   33330 C  C      . THR D 1 497 ? 215.354 244.960 182.393 1.00 145.00 ? 497 THR D C      1 
ATOM   33331 O  O      . THR D 1 497 ? 215.893 245.757 183.167 1.00 145.00 ? 497 THR D O      1 
ATOM   33332 C  CB     . THR D 1 497 ? 214.345 244.897 180.069 1.00 145.00 ? 497 THR D CB     1 
ATOM   33333 O  OG1    . THR D 1 497 ? 215.516 245.493 179.503 1.00 145.00 ? 497 THR D OG1    1 
ATOM   33334 C  CG2    . THR D 1 497 ? 213.140 245.284 179.242 1.00 145.00 ? 497 THR D CG2    1 
ATOM   33335 H  H      . THR D 1 497 ? 214.785 247.248 181.553 1.00 145.00 ? 497 THR D H      1 
ATOM   33336 H  HA     . THR D 1 497 ? 213.377 244.965 181.877 1.00 145.00 ? 497 THR D HA     1 
ATOM   33337 H  HB     . THR D 1 497 ? 214.429 243.933 180.051 1.00 145.00 ? 497 THR D HB     1 
ATOM   33338 H  HG1    . THR D 1 497 ? 215.530 246.315 179.678 1.00 145.00 ? 497 THR D HG1    1 
ATOM   33339 H  HG21   . THR D 1 497 ? 213.260 244.989 178.328 1.00 145.00 ? 497 THR D HG21   1 
ATOM   33340 H  HG22   . THR D 1 497 ? 213.028 246.246 179.245 1.00 145.00 ? 497 THR D HG22   1 
ATOM   33341 H  HG23   . THR D 1 497 ? 212.344 244.870 179.611 1.00 145.00 ? 497 THR D HG23   1 
ATOM   33342 N  N      . LEU D 1 498 ? 215.749 243.696 182.261 1.00 142.28 ? 498 LEU D N      1 
ATOM   33343 C  CA     . LEU D 1 498 ? 216.860 243.128 183.007 1.00 142.28 ? 498 LEU D CA     1 
ATOM   33344 C  C      . LEU D 1 498 ? 217.559 242.107 182.127 1.00 142.28 ? 498 LEU D C      1 
ATOM   33345 O  O      . LEU D 1 498 ? 217.031 241.671 181.102 1.00 142.28 ? 498 LEU D O      1 
ATOM   33346 C  CB     . LEU D 1 498 ? 216.395 242.447 184.297 1.00 142.28 ? 498 LEU D CB     1 
ATOM   33347 C  CG     . LEU D 1 498 ? 216.103 243.257 185.556 1.00 142.28 ? 498 LEU D CG     1 
ATOM   33348 C  CD1    . LEU D 1 498 ? 215.988 242.304 186.722 1.00 142.28 ? 498 LEU D CD1    1 
ATOM   33349 C  CD2    . LEU D 1 498 ? 217.172 244.272 185.827 1.00 142.28 ? 498 LEU D CD2    1 
ATOM   33350 H  H      . LEU D 1 498 ? 215.376 243.136 181.731 1.00 142.28 ? 498 LEU D H      1 
ATOM   33351 H  HA     . LEU D 1 498 ? 217.492 243.824 183.233 1.00 142.28 ? 498 LEU D HA     1 
ATOM   33352 H  HB2    . LEU D 1 498 ? 215.578 241.973 184.088 1.00 142.28 ? 498 LEU D HB2    1 
ATOM   33353 H  HB3    . LEU D 1 498 ? 217.074 241.804 184.543 1.00 142.28 ? 498 LEU D HB3    1 
ATOM   33354 H  HG     . LEU D 1 498 ? 215.260 243.721 185.452 1.00 142.28 ? 498 LEU D HG     1 
ATOM   33355 H  HD11   . LEU D 1 498 ? 216.882 242.062 187.007 1.00 142.28 ? 498 LEU D HD11   1 
ATOM   33356 H  HD12   . LEU D 1 498 ? 215.514 242.740 187.446 1.00 142.28 ? 498 LEU D HD12   1 
ATOM   33357 H  HD13   . LEU D 1 498 ? 215.508 241.514 186.434 1.00 142.28 ? 498 LEU D HD13   1 
ATOM   33358 H  HD21   . LEU D 1 498 ? 217.069 245.008 185.207 1.00 142.28 ? 498 LEU D HD21   1 
ATOM   33359 H  HD22   . LEU D 1 498 ? 217.074 244.584 186.739 1.00 142.28 ? 498 LEU D HD22   1 
ATOM   33360 H  HD23   . LEU D 1 498 ? 218.036 243.849 185.710 1.00 142.28 ? 498 LEU D HD23   1 
ATOM   33361 N  N      . MET D 1 499 ? 218.764 241.723 182.541 1.00 143.03 ? 499 MET D N      1 
ATOM   33362 C  CA     . MET D 1 499 ? 219.438 240.585 181.925 1.00 143.03 ? 499 MET D CA     1 
ATOM   33363 C  C      . MET D 1 499 ? 220.477 240.086 182.918 1.00 143.03 ? 499 MET D C      1 
ATOM   33364 O  O      . MET D 1 499 ? 221.506 240.740 183.124 1.00 143.03 ? 499 MET D O      1 
ATOM   33365 C  CB     . MET D 1 499 ? 220.070 240.977 180.600 1.00 143.03 ? 499 MET D CB     1 
ATOM   33366 C  CG     . MET D 1 499 ? 220.642 239.812 179.828 1.00 143.03 ? 499 MET D CG     1 
ATOM   33367 S  SD     . MET D 1 499 ? 221.265 240.300 178.213 1.00 143.03 ? 499 MET D SD     1 
ATOM   33368 C  CE     . MET D 1 499 ? 221.898 238.735 177.636 1.00 143.03 ? 499 MET D CE     1 
ATOM   33369 H  H      . MET D 1 499 ? 219.207 242.102 183.171 1.00 143.03 ? 499 MET D H      1 
ATOM   33370 H  HA     . MET D 1 499 ? 218.794 239.883 181.757 1.00 143.03 ? 499 MET D HA     1 
ATOM   33371 H  HB2    . MET D 1 499 ? 219.395 241.398 180.048 1.00 143.03 ? 499 MET D HB2    1 
ATOM   33372 H  HB3    . MET D 1 499 ? 220.793 241.597 180.774 1.00 143.03 ? 499 MET D HB3    1 
ATOM   33373 H  HG2    . MET D 1 499 ? 221.377 239.431 180.330 1.00 143.03 ? 499 MET D HG2    1 
ATOM   33374 H  HG3    . MET D 1 499 ? 219.952 239.147 179.695 1.00 143.03 ? 499 MET D HG3    1 
ATOM   33375 H  HE1    . MET D 1 499 ? 222.219 238.841 176.728 1.00 143.03 ? 499 MET D HE1    1 
ATOM   33376 H  HE2    . MET D 1 499 ? 222.622 238.456 178.217 1.00 143.03 ? 499 MET D HE2    1 
ATOM   33377 H  HE3    . MET D 1 499 ? 221.181 238.084 177.662 1.00 143.03 ? 499 MET D HE3    1 
ATOM   33378 N  N      . VAL D 1 500 ? 220.208 238.940 183.512 1.00 138.31 ? 500 VAL D N      1 
ATOM   33379 C  CA     . VAL D 1 500 ? 221.051 238.360 184.547 1.00 138.31 ? 500 VAL D CA     1 
ATOM   33380 C  C      . VAL D 1 500 ? 222.069 237.435 183.903 1.00 138.31 ? 500 VAL D C      1 
ATOM   33381 O  O      . VAL D 1 500 ? 221.823 236.841 182.849 1.00 138.31 ? 500 VAL D O      1 
ATOM   33382 C  CB     . VAL D 1 500 ? 220.185 237.606 185.577 1.00 138.31 ? 500 VAL D CB     1 
ATOM   33383 C  CG1    . VAL D 1 500 ? 221.049 236.908 186.594 1.00 138.31 ? 500 VAL D CG1    1 
ATOM   33384 C  CG2    . VAL D 1 500 ? 219.218 238.549 186.249 1.00 138.31 ? 500 VAL D CG2    1 
ATOM   33385 H  H      . VAL D 1 500 ? 219.520 238.462 183.327 1.00 138.31 ? 500 VAL D H      1 
ATOM   33386 H  HA     . VAL D 1 500 ? 221.526 239.065 185.008 1.00 138.31 ? 500 VAL D HA     1 
ATOM   33387 H  HB     . VAL D 1 500 ? 219.669 236.931 185.115 1.00 138.31 ? 500 VAL D HB     1 
ATOM   33388 H  HG11   . VAL D 1 500 ? 220.482 236.593 187.313 1.00 138.31 ? 500 VAL D HG11   1 
ATOM   33389 H  HG12   . VAL D 1 500 ? 221.497 236.161 186.171 1.00 138.31 ? 500 VAL D HG12   1 
ATOM   33390 H  HG13   . VAL D 1 500 ? 221.696 237.542 186.938 1.00 138.31 ? 500 VAL D HG13   1 
ATOM   33391 H  HG21   . VAL D 1 500 ? 218.316 238.242 186.076 1.00 138.31 ? 500 VAL D HG21   1 
ATOM   33392 H  HG22   . VAL D 1 500 ? 219.344 239.437 185.886 1.00 138.31 ? 500 VAL D HG22   1 
ATOM   33393 H  HG23   . VAL D 1 500 ? 219.392 238.549 187.202 1.00 138.31 ? 500 VAL D HG23   1 
ATOM   33394 N  N      . VAL D 1 501 ? 223.226 237.302 184.546 1.00 141.80 ? 501 VAL D N      1 
ATOM   33395 C  CA     . VAL D 1 501 ? 224.216 236.311 184.149 1.00 141.80 ? 501 VAL D CA     1 
ATOM   33396 C  C      . VAL D 1 501 ? 224.822 235.703 185.405 1.00 141.80 ? 501 VAL D C      1 
ATOM   33397 O  O      . VAL D 1 501 ? 224.854 236.328 186.469 1.00 141.80 ? 501 VAL D O      1 
ATOM   33398 C  CB     . VAL D 1 501 ? 225.310 236.921 183.251 1.00 141.80 ? 501 VAL D CB     1 
ATOM   33399 C  CG1    . VAL D 1 501 ? 226.356 235.882 182.905 1.00 141.80 ? 501 VAL D CG1    1 
ATOM   33400 C  CG2    . VAL D 1 501 ? 224.692 237.486 181.996 1.00 141.80 ? 501 VAL D CG2    1 
ATOM   33401 H  H      . VAL D 1 501 ? 223.461 237.775 185.222 1.00 141.80 ? 501 VAL D H      1 
ATOM   33402 H  HA     . VAL D 1 501 ? 223.778 235.606 183.654 1.00 141.80 ? 501 VAL D HA     1 
ATOM   33403 H  HB     . VAL D 1 501 ? 225.743 237.643 183.725 1.00 141.80 ? 501 VAL D HB     1 
ATOM   33404 H  HG11   . VAL D 1 501 ? 225.906 235.064 182.649 1.00 141.80 ? 501 VAL D HG11   1 
ATOM   33405 H  HG12   . VAL D 1 501 ? 226.915 235.724 183.681 1.00 141.80 ? 501 VAL D HG12   1 
ATOM   33406 H  HG13   . VAL D 1 501 ? 226.895 236.209 182.169 1.00 141.80 ? 501 VAL D HG13   1 
ATOM   33407 H  HG21   . VAL D 1 501 ? 224.297 238.346 182.202 1.00 141.80 ? 501 VAL D HG21   1 
ATOM   33408 H  HG22   . VAL D 1 501 ? 224.009 236.874 181.687 1.00 141.80 ? 501 VAL D HG22   1 
ATOM   33409 H  HG23   . VAL D 1 501 ? 225.380 237.586 181.321 1.00 141.80 ? 501 VAL D HG23   1 
ATOM   33410 N  N      . SER D 1 502 ? 225.307 234.471 185.273 1.00 143.01 ? 502 SER D N      1 
ATOM   33411 C  CA     . SER D 1 502 ? 225.912 233.761 186.389 1.00 143.01 ? 502 SER D CA     1 
ATOM   33412 C  C      . SER D 1 502 ? 226.434 232.421 185.897 1.00 143.01 ? 502 SER D C      1 
ATOM   33413 O  O      . SER D 1 502 ? 226.083 231.953 184.811 1.00 143.01 ? 502 SER D O      1 
ATOM   33414 C  CB     . SER D 1 502 ? 224.918 233.547 187.528 1.00 143.01 ? 502 SER D CB     1 
ATOM   33415 O  OG     . SER D 1 502 ? 225.401 232.591 188.453 1.00 143.01 ? 502 SER D OG     1 
ATOM   33416 H  H      . SER D 1 502 ? 225.294 234.023 184.542 1.00 143.01 ? 502 SER D H      1 
ATOM   33417 H  HA     . SER D 1 502 ? 226.661 234.272 186.728 1.00 143.01 ? 502 SER D HA     1 
ATOM   33418 H  HB2    . SER D 1 502 ? 224.779 234.388 187.988 1.00 143.01 ? 502 SER D HB2    1 
ATOM   33419 H  HB3    . SER D 1 502 ? 224.083 233.228 187.154 1.00 143.01 ? 502 SER D HB3    1 
ATOM   33420 H  HG     . SER D 1 502 ? 225.305 231.819 188.137 1.00 143.01 ? 502 SER D HG     1 
ATOM   33421 N  N      . GLN D 1 503 ? 227.285 231.813 186.722 1.00 141.41 ? 503 GLN D N      1 
ATOM   33422 C  CA     . GLN D 1 503 ? 227.727 230.442 186.507 1.00 141.41 ? 503 GLN D CA     1 
ATOM   33423 C  C      . GLN D 1 503 ? 227.741 229.661 187.813 1.00 141.41 ? 503 GLN D C      1 
ATOM   33424 O  O      . GLN D 1 503 ? 228.330 228.574 187.863 1.00 141.41 ? 503 GLN D O      1 
ATOM   33425 C  CB     . GLN D 1 503 ? 229.114 230.415 185.863 1.00 141.41 ? 503 GLN D CB     1 
ATOM   33426 C  CG     . GLN D 1 503 ? 230.226 230.867 186.779 1.00 141.41 ? 503 GLN D CG     1 
ATOM   33427 C  CD     . GLN D 1 503 ? 231.481 231.254 186.024 1.00 141.41 ? 503 GLN D CD     1 
ATOM   33428 O  OE1    . GLN D 1 503 ? 231.770 230.712 184.957 1.00 141.41 ? 503 GLN D OE1    1 
ATOM   33429 N  NE2    . GLN D 1 503 ? 232.236 232.195 186.576 1.00 141.41 ? 503 GLN D NE2    1 
ATOM   33430 H  H      . GLN D 1 503 ? 227.623 232.179 187.421 1.00 141.41 ? 503 GLN D H      1 
ATOM   33431 H  HA     . GLN D 1 503 ? 227.109 230.002 185.907 1.00 141.41 ? 503 GLN D HA     1 
ATOM   33432 H  HB2    . GLN D 1 503 ? 229.310 229.507 185.590 1.00 141.41 ? 503 GLN D HB2    1 
ATOM   33433 H  HB3    . GLN D 1 503 ? 229.111 231.000 185.091 1.00 141.41 ? 503 GLN D HB3    1 
ATOM   33434 H  HG2    . GLN D 1 503 ? 229.924 231.639 187.279 1.00 141.41 ? 503 GLN D HG2    1 
ATOM   33435 H  HG3    . GLN D 1 503 ? 230.449 230.143 187.382 1.00 141.41 ? 503 GLN D HG3    1 
ATOM   33436 H  HE21   . GLN D 1 503 ? 232.003 232.551 187.323 1.00 141.41 ? 503 GLN D HE21   1 
ATOM   33437 H  HE22   . GLN D 1 503 ? 232.960 232.449 186.187 1.00 141.41 ? 503 GLN D HE22   1 
ATOM   33438 N  N      . ARG D 1 504 ? 227.118 230.183 188.863 1.00 142.05 ? 504 ARG D N      1 
ATOM   33439 C  CA     . ARG D 1 504 ? 227.028 229.532 190.159 1.00 142.05 ? 504 ARG D CA     1 
ATOM   33440 C  C      . ARG D 1 504 ? 225.670 229.887 190.751 1.00 142.05 ? 504 ARG D C      1 
ATOM   33441 O  O      . ARG D 1 504 ? 225.585 230.394 191.875 1.00 142.05 ? 504 ARG D O      1 
ATOM   33442 C  CB     . ARG D 1 504 ? 228.183 229.975 191.054 1.00 142.05 ? 504 ARG D CB     1 
ATOM   33443 C  CG     . ARG D 1 504 ? 229.535 229.478 190.557 1.00 142.05 ? 504 ARG D CG     1 
ATOM   33444 C  CD     . ARG D 1 504 ? 230.684 229.829 191.489 1.00 142.05 ? 504 ARG D CD     1 
ATOM   33445 N  NE     . ARG D 1 504 ? 231.974 229.449 190.910 1.00 142.05 ? 504 ARG D NE     1 
ATOM   33446 C  CZ     . ARG D 1 504 ? 233.029 230.254 190.790 1.00 142.05 ? 504 ARG D CZ     1 
ATOM   33447 N  NH1    . ARG D 1 504 ? 232.987 231.514 191.205 1.00 142.05 ? 504 ARG D NH1    1 
ATOM   33448 N  NH2    . ARG D 1 504 ? 234.145 229.791 190.244 1.00 142.05 ? 504 ARG D NH2    1 
ATOM   33449 H  H      . ARG D 1 504 ? 226.729 230.946 188.851 1.00 142.05 ? 504 ARG D H      1 
ATOM   33450 H  HA     . ARG D 1 504 ? 227.074 228.573 190.041 1.00 142.05 ? 504 ARG D HA     1 
ATOM   33451 H  HB2    . ARG D 1 504 ? 228.211 230.944 191.069 1.00 142.05 ? 504 ARG D HB2    1 
ATOM   33452 H  HB3    . ARG D 1 504 ? 228.041 229.634 191.950 1.00 142.05 ? 504 ARG D HB3    1 
ATOM   33453 H  HG2    . ARG D 1 504 ? 229.501 228.513 190.474 1.00 142.05 ? 504 ARG D HG2    1 
ATOM   33454 H  HG3    . ARG D 1 504 ? 229.716 229.879 189.693 1.00 142.05 ? 504 ARG D HG3    1 
ATOM   33455 H  HD2    . ARG D 1 504 ? 230.670 230.781 191.656 1.00 142.05 ? 504 ARG D HD2    1 
ATOM   33456 H  HD3    . ARG D 1 504 ? 230.577 229.342 192.320 1.00 142.05 ? 504 ARG D HD3    1 
ATOM   33457 H  HE     . ARG D 1 504 ? 232.096 228.616 190.736 1.00 142.05 ? 504 ARG D HE     1 
ATOM   33458 H  HH11   . ARG D 1 504 ? 232.276 231.836 191.561 1.00 142.05 ? 504 ARG D HH11   1 
ATOM   33459 H  HH12   . ARG D 1 504 ? 233.681 232.015 191.116 1.00 142.05 ? 504 ARG D HH12   1 
ATOM   33460 H  HH21   . ARG D 1 504 ? 234.183 228.977 189.971 1.00 142.05 ? 504 ARG D HH21   1 
ATOM   33461 H  HH22   . ARG D 1 504 ? 234.829 230.306 190.163 1.00 142.05 ? 504 ARG D HH22   1 
ATOM   33462 N  N      . PRO D 1 505 ? 224.588 229.613 190.018 1.00 141.70 ? 505 PRO D N      1 
ATOM   33463 C  CA     . PRO D 1 505 ? 223.270 230.130 190.417 1.00 141.70 ? 505 PRO D CA     1 
ATOM   33464 C  C      . PRO D 1 505 ? 222.854 229.751 191.818 1.00 141.70 ? 505 PRO D C      1 
ATOM   33465 O  O      . PRO D 1 505 ? 222.132 230.522 192.463 1.00 141.70 ? 505 PRO D O      1 
ATOM   33466 C  CB     . PRO D 1 505 ? 222.329 229.517 189.375 1.00 141.70 ? 505 PRO D CB     1 
ATOM   33467 C  CG     . PRO D 1 505 ? 223.075 228.354 188.820 1.00 141.70 ? 505 PRO D CG     1 
ATOM   33468 C  CD     . PRO D 1 505 ? 224.503 228.758 188.828 1.00 141.70 ? 505 PRO D CD     1 
ATOM   33469 H  HA     . PRO D 1 505 ? 223.254 231.094 190.337 1.00 141.70 ? 505 PRO D HA     1 
ATOM   33470 H  HB2    . PRO D 1 505 ? 221.520 229.220 189.820 1.00 141.70 ? 505 PRO D HB2    1 
ATOM   33471 H  HB3    . PRO D 1 505 ? 222.130 230.169 188.688 1.00 141.70 ? 505 PRO D HB3    1 
ATOM   33472 H  HG2    . PRO D 1 505 ? 222.942 227.580 189.385 1.00 141.70 ? 505 PRO D HG2    1 
ATOM   33473 H  HG3    . PRO D 1 505 ? 222.777 228.179 187.915 1.00 141.70 ? 505 PRO D HG3    1 
ATOM   33474 H  HD2    . PRO D 1 505 ? 225.077 227.984 188.929 1.00 141.70 ? 505 PRO D HD2    1 
ATOM   33475 H  HD3    . PRO D 1 505 ? 224.720 229.265 188.034 1.00 141.70 ? 505 PRO D HD3    1 
ATOM   33476 N  N      . SER D 1 506 ? 223.274 228.584 192.309 1.00 146.88 ? 506 SER D N      1 
ATOM   33477 C  CA     . SER D 1 506 ? 222.864 228.144 193.635 1.00 146.88 ? 506 SER D CA     1 
ATOM   33478 C  C      . SER D 1 506 ? 223.112 229.217 194.689 1.00 146.88 ? 506 SER D C      1 
ATOM   33479 O  O      . SER D 1 506 ? 222.489 229.185 195.755 1.00 146.88 ? 506 SER D O      1 
ATOM   33480 C  CB     . SER D 1 506 ? 223.600 226.861 194.017 1.00 146.88 ? 506 SER D CB     1 
ATOM   33481 O  OG     . SER D 1 506 ? 224.994 226.987 193.807 1.00 146.88 ? 506 SER D OG     1 
ATOM   33482 H  H      . SER D 1 506 ? 223.798 228.042 191.901 1.00 146.88 ? 506 SER D H      1 
ATOM   33483 H  HA     . SER D 1 506 ? 221.915 227.940 193.612 1.00 146.88 ? 506 SER D HA     1 
ATOM   33484 H  HB2    . SER D 1 506 ? 223.450 226.697 194.959 1.00 146.88 ? 506 SER D HB2    1 
ATOM   33485 H  HB3    . SER D 1 506 ? 223.258 226.121 193.486 1.00 146.88 ? 506 SER D HB3    1 
ATOM   33486 H  HG     . SER D 1 506 ? 225.164 227.102 192.995 1.00 146.88 ? 506 SER D HG     1 
ATOM   33487 N  N      . GLU D 1 507 ? 223.996 230.172 194.413 1.00 148.51 ? 507 GLU D N      1 
ATOM   33488 C  CA     . GLU D 1 507 ? 224.279 231.248 195.355 1.00 148.51 ? 507 GLU D CA     1 
ATOM   33489 C  C      . GLU D 1 507 ? 223.362 232.447 195.161 1.00 148.51 ? 507 GLU D C      1 
ATOM   33490 O  O      . GLU D 1 507 ? 223.286 233.295 196.055 1.00 148.51 ? 507 GLU D O      1 
ATOM   33491 C  CB     . GLU D 1 507 ? 225.731 231.708 195.205 1.00 148.51 ? 507 GLU D CB     1 
ATOM   33492 C  CG     . GLU D 1 507 ? 226.713 230.570 194.990 1.00 148.51 ? 507 GLU D CG     1 
ATOM   33493 C  CD     . GLU D 1 507 ? 228.099 230.860 195.518 1.00 148.51 ? 507 GLU D CD     1 
ATOM   33494 O  OE1    . GLU D 1 507 ? 228.480 232.047 195.558 1.00 148.51 ? 507 GLU D OE1    1 
ATOM   33495 O  OE2    . GLU D 1 507 ? 228.819 229.900 195.864 1.00 148.51 ? 507 GLU D OE2    1 
ATOM   33496 H  H      . GLU D 1 507 ? 224.450 230.209 193.679 1.00 148.51 ? 507 GLU D H      1 
ATOM   33497 H  HA     . GLU D 1 507 ? 224.173 230.951 196.264 1.00 148.51 ? 507 GLU D HA     1 
ATOM   33498 H  HB2    . GLU D 1 507 ? 225.759 232.361 194.492 1.00 148.51 ? 507 GLU D HB2    1 
ATOM   33499 H  HB3    . GLU D 1 507 ? 226.019 232.115 196.033 1.00 148.51 ? 507 GLU D HB3    1 
ATOM   33500 H  HG2    . GLU D 1 507 ? 226.382 229.787 195.458 1.00 148.51 ? 507 GLU D HG2    1 
ATOM   33501 H  HG3    . GLU D 1 507 ? 226.811 230.388 194.057 1.00 148.51 ? 507 GLU D HG3    1 
ATOM   33502 N  N      . VAL D 1 508 ? 222.637 232.517 194.045 1.00 146.31 ? 508 VAL D N      1 
ATOM   33503 C  CA     . VAL D 1 508 ? 221.823 233.684 193.734 1.00 146.31 ? 508 VAL D CA     1 
ATOM   33504 C  C      . VAL D 1 508 ? 220.460 233.573 194.411 1.00 146.31 ? 508 VAL D C      1 
ATOM   33505 O  O      . VAL D 1 508 ? 220.027 232.500 194.841 1.00 146.31 ? 508 VAL D O      1 
ATOM   33506 C  CB     . VAL D 1 508 ? 221.683 233.844 192.213 1.00 146.31 ? 508 VAL D CB     1 
ATOM   33507 C  CG1    . VAL D 1 508 ? 220.984 235.136 191.867 1.00 146.31 ? 508 VAL D CG1    1 
ATOM   33508 C  CG2    . VAL D 1 508 ? 223.050 233.800 191.570 1.00 146.31 ? 508 VAL D CG2    1 
ATOM   33509 H  H      . VAL D 1 508 ? 222.597 231.898 193.448 1.00 146.31 ? 508 VAL D H      1 
ATOM   33510 H  HA     . VAL D 1 508 ? 222.259 234.476 194.080 1.00 146.31 ? 508 VAL D HA     1 
ATOM   33511 H  HB     . VAL D 1 508 ? 221.159 233.109 191.865 1.00 146.31 ? 508 VAL D HB     1 
ATOM   33512 H  HG11   . VAL D 1 508 ? 221.280 235.422 190.990 1.00 146.31 ? 508 VAL D HG11   1 
ATOM   33513 H  HG12   . VAL D 1 508 ? 221.210 235.803 192.532 1.00 146.31 ? 508 VAL D HG12   1 
ATOM   33514 H  HG13   . VAL D 1 508 ? 220.028 234.982 191.856 1.00 146.31 ? 508 VAL D HG13   1 
ATOM   33515 H  HG21   . VAL D 1 508 ? 223.610 234.468 191.993 1.00 146.31 ? 508 VAL D HG21   1 
ATOM   33516 H  HG22   . VAL D 1 508 ? 222.961 233.990 190.624 1.00 146.31 ? 508 VAL D HG22   1 
ATOM   33517 H  HG23   . VAL D 1 508 ? 223.434 232.921 191.701 1.00 146.31 ? 508 VAL D HG23   1 
ATOM   33518 N  N      . SER D 1 509 ? 219.770 234.708 194.497 1.00 150.13 ? 509 SER D N      1 
ATOM   33519 C  CA     . SER D 1 509 ? 218.467 234.766 195.144 1.00 150.13 ? 509 SER D CA     1 
ATOM   33520 C  C      . SER D 1 509 ? 217.380 234.257 194.209 1.00 150.13 ? 509 SER D C      1 
ATOM   33521 O  O      . SER D 1 509 ? 217.338 234.612 193.027 1.00 150.13 ? 509 SER D O      1 
ATOM   33522 C  CB     . SER D 1 509 ? 218.152 236.198 195.568 1.00 150.13 ? 509 SER D CB     1 
ATOM   33523 O  OG     . SER D 1 509 ? 216.953 236.252 196.320 1.00 150.13 ? 509 SER D OG     1 
ATOM   33524 H  H      . SER D 1 509 ? 220.036 235.465 194.192 1.00 150.13 ? 509 SER D H      1 
ATOM   33525 H  HA     . SER D 1 509 ? 218.475 234.207 195.934 1.00 150.13 ? 509 SER D HA     1 
ATOM   33526 H  HB2    . SER D 1 509 ? 218.884 236.540 196.103 1.00 150.13 ? 509 SER D HB2    1 
ATOM   33527 H  HB3    . SER D 1 509 ? 218.044 236.736 194.770 1.00 150.13 ? 509 SER D HB3    1 
ATOM   33528 H  HG     . SER D 1 509 ? 216.315 235.952 195.865 1.00 150.13 ? 509 SER D HG     1 
ATOM   33529 N  N      . GLU D 1 510 ? 216.492 233.424 194.751 1.00 158.06 ? 510 GLU D N      1 
ATOM   33530 C  CA     . GLU D 1 510 ? 215.398 232.875 193.960 1.00 158.06 ? 510 GLU D CA     1 
ATOM   33531 C  C      . GLU D 1 510 ? 214.287 233.891 193.731 1.00 158.06 ? 510 GLU D C      1 
ATOM   33532 O  O      . GLU D 1 510 ? 213.569 233.802 192.728 1.00 158.06 ? 510 GLU D O      1 
ATOM   33533 C  CB     . GLU D 1 510 ? 214.836 231.628 194.645 1.00 158.06 ? 510 GLU D CB     1 
ATOM   33534 C  CG     . GLU D 1 510 ? 214.102 231.886 195.958 1.00 158.06 ? 510 GLU D CG     1 
ATOM   33535 C  CD     . GLU D 1 510 ? 215.039 231.969 197.146 1.00 158.06 ? 510 GLU D CD     1 
ATOM   33536 O  OE1    . GLU D 1 510 ? 216.258 232.129 196.932 1.00 158.06 ? 510 GLU D OE1    1 
ATOM   33537 O  OE2    . GLU D 1 510 ? 214.555 231.873 198.293 1.00 158.06 ? 510 GLU D OE2    1 
ATOM   33538 H  H      . GLU D 1 510 ? 216.502 233.170 195.571 1.00 158.06 ? 510 GLU D H      1 
ATOM   33539 H  HA     . GLU D 1 510 ? 215.741 232.612 193.094 1.00 158.06 ? 510 GLU D HA     1 
ATOM   33540 H  HB2    . GLU D 1 510 ? 214.213 231.197 194.039 1.00 158.06 ? 510 GLU D HB2    1 
ATOM   33541 H  HB3    . GLU D 1 510 ? 215.571 231.027 194.836 1.00 158.06 ? 510 GLU D HB3    1 
ATOM   33542 H  HG2    . GLU D 1 510 ? 213.610 232.719 195.906 1.00 158.06 ? 510 GLU D HG2    1 
ATOM   33543 H  HG3    . GLU D 1 510 ? 213.488 231.153 196.118 1.00 158.06 ? 510 GLU D HG3    1 
ATOM   33544 N  N      . THR D 1 511 ? 214.123 234.846 194.649 1.00 152.83 ? 511 THR D N      1 
ATOM   33545 C  CA     . THR D 1 511 ? 213.078 235.850 194.508 1.00 152.83 ? 511 THR D CA     1 
ATOM   33546 C  C      . THR D 1 511 ? 213.132 236.550 193.160 1.00 152.83 ? 511 THR D C      1 
ATOM   33547 O  O      . THR D 1 511 ? 212.108 237.062 192.695 1.00 152.83 ? 511 THR D O      1 
ATOM   33548 C  CB     . THR D 1 511 ? 213.196 236.885 195.625 1.00 152.83 ? 511 THR D CB     1 
ATOM   33549 O  OG1    . THR D 1 511 ? 212.991 236.248 196.892 1.00 152.83 ? 511 THR D OG1    1 
ATOM   33550 C  CG2    . THR D 1 511 ? 212.170 237.984 195.441 1.00 152.83 ? 511 THR D CG2    1 
ATOM   33551 H  H      . THR D 1 511 ? 214.602 234.929 195.358 1.00 152.83 ? 511 THR D H      1 
ATOM   33552 H  HA     . THR D 1 511 ? 212.213 235.420 194.587 1.00 152.83 ? 511 THR D HA     1 
ATOM   33553 H  HB     . THR D 1 511 ? 214.079 237.282 195.601 1.00 152.83 ? 511 THR D HB     1 
ATOM   33554 H  HG1    . THR D 1 511 ? 213.592 235.675 197.021 1.00 152.83 ? 511 THR D HG1    1 
ATOM   33555 H  HG21   . THR D 1 511 ? 212.456 238.590 194.740 1.00 152.83 ? 511 THR D HG21   1 
ATOM   33556 H  HG22   . THR D 1 511 ? 211.315 237.598 195.195 1.00 152.83 ? 511 THR D HG22   1 
ATOM   33557 H  HG23   . THR D 1 511 ? 212.069 238.482 196.266 1.00 152.83 ? 511 THR D HG23   1 
ATOM   33558 N  N      . ILE D 1 512 ? 214.297 236.583 192.525 1.00 148.34 ? 512 ILE D N      1 
ATOM   33559 C  CA     . ILE D 1 512 ? 214.457 237.265 191.248 1.00 148.34 ? 512 ILE D CA     1 
ATOM   33560 C  C      . ILE D 1 512 ? 214.298 236.300 190.086 1.00 148.34 ? 512 ILE D C      1 
ATOM   33561 O  O      . ILE D 1 512 ? 213.544 236.563 189.145 1.00 148.34 ? 512 ILE D O      1 
ATOM   33562 C  CB     . ILE D 1 512 ? 215.822 237.977 191.209 1.00 148.34 ? 512 ILE D CB     1 
ATOM   33563 C  CG1    . ILE D 1 512 ? 215.869 239.067 192.279 1.00 148.34 ? 512 ILE D CG1    1 
ATOM   33564 C  CG2    . ILE D 1 512 ? 216.081 238.548 189.833 1.00 148.34 ? 512 ILE D CG2    1 
ATOM   33565 C  CD1    . ILE D 1 512 ? 217.237 239.642 192.508 1.00 148.34 ? 512 ILE D CD1    1 
ATOM   33566 H  H      . ILE D 1 512 ? 215.017 236.215 192.814 1.00 148.34 ? 512 ILE D H      1 
ATOM   33567 H  HA     . ILE D 1 512 ? 213.769 237.942 191.170 1.00 148.34 ? 512 ILE D HA     1 
ATOM   33568 H  HB     . ILE D 1 512 ? 216.510 237.325 191.405 1.00 148.34 ? 512 ILE D HB     1 
ATOM   33569 H  HG12   . ILE D 1 512 ? 215.284 239.791 192.011 1.00 148.34 ? 512 ILE D HG12   1 
ATOM   33570 H  HG13   . ILE D 1 512 ? 215.563 238.692 193.117 1.00 148.34 ? 512 ILE D HG13   1 
ATOM   33571 H  HG21   . ILE D 1 512 ? 216.232 237.819 189.212 1.00 148.34 ? 512 ILE D HG21   1 
ATOM   33572 H  HG22   . ILE D 1 512 ? 216.865 239.115 189.868 1.00 148.34 ? 512 ILE D HG22   1 
ATOM   33573 H  HG23   . ILE D 1 512 ? 215.308 239.064 189.559 1.00 148.34 ? 512 ILE D HG23   1 
ATOM   33574 H  HD11   . ILE D 1 512 ? 217.192 240.268 193.246 1.00 148.34 ? 512 ILE D HD11   1 
ATOM   33575 H  HD12   . ILE D 1 512 ? 217.849 238.921 192.720 1.00 148.34 ? 512 ILE D HD12   1 
ATOM   33576 H  HD13   . ILE D 1 512 ? 217.526 240.100 191.705 1.00 148.34 ? 512 ILE D HD13   1 
ATOM   33577 N  N      . PHE D 1 513 ? 215.004 235.170 190.126 1.00 146.12 ? 513 PHE D N      1 
ATOM   33578 C  CA     . PHE D 1 513 ? 214.817 234.151 189.103 1.00 146.12 ? 513 PHE D CA     1 
ATOM   33579 C  C      . PHE D 1 513 ? 213.361 233.732 188.971 1.00 146.12 ? 513 PHE D C      1 
ATOM   33580 O  O      . PHE D 1 513 ? 212.971 233.201 187.926 1.00 146.12 ? 513 PHE D O      1 
ATOM   33581 C  CB     . PHE D 1 513 ? 215.679 232.931 189.420 1.00 146.12 ? 513 PHE D CB     1 
ATOM   33582 C  CG     . PHE D 1 513 ? 217.067 233.009 188.864 1.00 146.12 ? 513 PHE D CG     1 
ATOM   33583 C  CD1    . PHE D 1 513 ? 217.274 233.106 187.502 1.00 146.12 ? 513 PHE D CD1    1 
ATOM   33584 C  CD2    . PHE D 1 513 ? 218.166 232.971 189.701 1.00 146.12 ? 513 PHE D CD2    1 
ATOM   33585 C  CE1    . PHE D 1 513 ? 218.550 233.174 186.985 1.00 146.12 ? 513 PHE D CE1    1 
ATOM   33586 C  CE2    . PHE D 1 513 ? 219.445 233.037 189.189 1.00 146.12 ? 513 PHE D CE2    1 
ATOM   33587 C  CZ     . PHE D 1 513 ? 219.636 233.138 187.829 1.00 146.12 ? 513 PHE D CZ     1 
ATOM   33588 H  H      . PHE D 1 513 ? 215.588 234.975 190.723 1.00 146.12 ? 513 PHE D H      1 
ATOM   33589 H  HA     . PHE D 1 513 ? 215.099 234.509 188.249 1.00 146.12 ? 513 PHE D HA     1 
ATOM   33590 H  HB2    . PHE D 1 513 ? 215.753 232.848 190.382 1.00 146.12 ? 513 PHE D HB2    1 
ATOM   33591 H  HB3    . PHE D 1 513 ? 215.254 232.144 189.050 1.00 146.12 ? 513 PHE D HB3    1 
ATOM   33592 H  HD1    . PHE D 1 513 ? 216.542 233.133 186.929 1.00 146.12 ? 513 PHE D HD1    1 
ATOM   33593 H  HD2    . PHE D 1 513 ? 218.040 232.903 190.620 1.00 146.12 ? 513 PHE D HD2    1 
ATOM   33594 H  HE1    . PHE D 1 513 ? 218.677 233.242 186.068 1.00 146.12 ? 513 PHE D HE1    1 
ATOM   33595 H  HE2    . PHE D 1 513 ? 220.178 233.013 189.760 1.00 146.12 ? 513 PHE D HE2    1 
ATOM   33596 H  HZ     . PHE D 1 513 ? 220.497 233.183 187.481 1.00 146.12 ? 513 PHE D HZ     1 
ATOM   33597 N  N      . SER D 1 514 ? 212.550 233.959 189.999 1.00 149.84 ? 514 SER D N      1 
ATOM   33598 C  CA     . SER D 1 514 ? 211.131 233.630 189.946 1.00 149.84 ? 514 SER D CA     1 
ATOM   33599 C  C      . SER D 1 514 ? 210.330 234.591 189.085 1.00 149.84 ? 514 SER D C      1 
ATOM   33600 O  O      . SER D 1 514 ? 209.096 234.498 189.101 1.00 149.84 ? 514 SER D O      1 
ATOM   33601 C  CB     . SER D 1 514 ? 210.553 233.602 191.361 1.00 149.84 ? 514 SER D CB     1 
ATOM   33602 O  OG     . SER D 1 514 ? 210.409 234.911 191.878 1.00 149.84 ? 514 SER D OG     1 
ATOM   33603 H  H      . SER D 1 514 ? 212.799 234.302 190.746 1.00 149.84 ? 514 SER D H      1 
ATOM   33604 H  HA     . SER D 1 514 ? 211.034 232.744 189.568 1.00 149.84 ? 514 SER D HA     1 
ATOM   33605 H  HB2    . SER D 1 514 ? 209.684 233.174 191.337 1.00 149.84 ? 514 SER D HB2    1 
ATOM   33606 H  HB3    . SER D 1 514 ? 211.154 233.102 191.934 1.00 149.84 ? 514 SER D HB3    1 
ATOM   33607 H  HG     . SER D 1 514 ? 209.825 235.329 191.443 1.00 149.84 ? 514 SER D HG     1 
ATOM   33608 N  N      . GLN D 1 515 ? 210.967 235.498 188.349 1.00 140.65 ? 515 GLN D N      1 
ATOM   33609 C  CA     . GLN D 1 515 ? 210.269 236.484 187.538 1.00 140.65 ? 515 GLN D CA     1 
ATOM   33610 C  C      . GLN D 1 515 ? 210.651 236.445 186.070 1.00 140.65 ? 515 GLN D C      1 
ATOM   33611 O  O      . GLN D 1 515 ? 209.839 236.831 185.227 1.00 140.65 ? 515 GLN D O      1 
ATOM   33612 C  CB     . GLN D 1 515 ? 210.539 237.898 188.067 1.00 140.65 ? 515 GLN D CB     1 
ATOM   33613 C  CG     . GLN D 1 515 ? 210.134 238.108 189.509 1.00 140.65 ? 515 GLN D CG     1 
ATOM   33614 C  CD     . GLN D 1 515 ? 208.695 238.545 189.655 1.00 140.65 ? 515 GLN D CD     1 
ATOM   33615 O  OE1    . GLN D 1 515 ? 208.036 238.904 188.680 1.00 140.65 ? 515 GLN D OE1    1 
ATOM   33616 N  NE2    . GLN D 1 515 ? 208.197 238.519 190.883 1.00 140.65 ? 515 GLN D NE2    1 
ATOM   33617 H  H      . GLN D 1 515 ? 211.821 235.563 188.303 1.00 140.65 ? 515 GLN D H      1 
ATOM   33618 H  HA     . GLN D 1 515 ? 209.316 236.324 187.598 1.00 140.65 ? 515 GLN D HA     1 
ATOM   33619 H  HB2    . GLN D 1 515 ? 211.489 238.070 188.003 1.00 140.65 ? 515 GLN D HB2    1 
ATOM   33620 H  HB3    . GLN D 1 515 ? 210.054 238.533 187.521 1.00 140.65 ? 515 GLN D HB3    1 
ATOM   33621 H  HG2    . GLN D 1 515 ? 210.242 237.277 189.994 1.00 140.65 ? 515 GLN D HG2    1 
ATOM   33622 H  HG3    . GLN D 1 515 ? 210.696 238.794 189.896 1.00 140.65 ? 515 GLN D HG3    1 
ATOM   33623 H  HE21   . GLN D 1 515 ? 208.689 238.261 191.539 1.00 140.65 ? 515 GLN D HE21   1 
ATOM   33624 H  HE22   . GLN D 1 515 ? 207.383 238.756 191.022 1.00 140.65 ? 515 GLN D HE22   1 
ATOM   33625 N  N      . CYS D 1 516 ? 211.860 236.004 185.743 1.00 138.54 ? 516 CYS D N      1 
ATOM   33626 C  CA     . CYS D 1 516 ? 212.258 235.902 184.349 1.00 138.54 ? 516 CYS D CA     1 
ATOM   33627 C  C      . CYS D 1 516 ? 211.340 234.936 183.614 1.00 138.54 ? 516 CYS D C      1 
ATOM   33628 O  O      . CYS D 1 516 ? 210.850 233.955 184.180 1.00 138.54 ? 516 CYS D O      1 
ATOM   33629 C  CB     . CYS D 1 516 ? 213.712 235.447 184.251 1.00 138.54 ? 516 CYS D CB     1 
ATOM   33630 S  SG     . CYS D 1 516 ? 214.818 236.355 185.356 1.00 138.54 ? 516 CYS D SG     1 
ATOM   33631 H  H      . CYS D 1 516 ? 212.462 235.759 186.305 1.00 138.54 ? 516 CYS D H      1 
ATOM   33632 H  HA     . CYS D 1 516 ? 212.182 236.771 183.929 1.00 138.54 ? 516 CYS D HA     1 
ATOM   33633 H  HB2    . CYS D 1 516 ? 213.762 234.509 184.484 1.00 138.54 ? 516 CYS D HB2    1 
ATOM   33634 H  HB3    . CYS D 1 516 ? 214.024 235.580 183.344 1.00 138.54 ? 516 CYS D HB3    1 
ATOM   33635 H  HG     . CYS D 1 516 ? 215.949 235.989 185.208 1.00 138.54 ? 516 CYS D HG     1 
ATOM   33636 N  N      . SER D 1 517 ? 211.107 235.220 182.334 1.00 136.63 ? 517 SER D N      1 
ATOM   33637 C  CA     . SER D 1 517 ? 210.156 234.457 181.534 1.00 136.63 ? 517 SER D CA     1 
ATOM   33638 C  C      . SER D 1 517 ? 210.860 233.496 180.583 1.00 136.63 ? 517 SER D C      1 
ATOM   33639 O  O      . SER D 1 517 ? 210.593 232.292 180.602 1.00 136.63 ? 517 SER D O      1 
ATOM   33640 C  CB     . SER D 1 517 ? 209.251 235.414 180.751 1.00 136.63 ? 517 SER D CB     1 
ATOM   33641 O  OG     . SER D 1 517 ? 208.464 236.201 181.626 1.00 136.63 ? 517 SER D OG     1 
ATOM   33642 H  H      . SER D 1 517 ? 211.490 235.857 181.903 1.00 136.63 ? 517 SER D H      1 
ATOM   33643 H  HA     . SER D 1 517 ? 209.596 233.933 182.124 1.00 136.63 ? 517 SER D HA     1 
ATOM   33644 H  HB2    . SER D 1 517 ? 209.805 235.997 180.212 1.00 136.63 ? 517 SER D HB2    1 
ATOM   33645 H  HB3    . SER D 1 517 ? 208.664 234.893 180.183 1.00 136.63 ? 517 SER D HB3    1 
ATOM   33646 H  HG     . SER D 1 517 ? 208.010 236.751 181.182 1.00 136.63 ? 517 SER D HG     1 
ATOM   33647 N  N      . ASN D 1 518 ? 211.756 234.009 179.750 1.00 132.12 ? 518 ASN D N      1 
ATOM   33648 C  CA     . ASN D 1 518 ? 212.554 233.170 178.874 1.00 132.12 ? 518 ASN D CA     1 
ATOM   33649 C  C      . ASN D 1 518 ? 213.864 232.794 179.552 1.00 132.12 ? 518 ASN D C      1 
ATOM   33650 O  O      . ASN D 1 518 ? 214.419 233.560 180.343 1.00 132.12 ? 518 ASN D O      1 
ATOM   33651 C  CB     . ASN D 1 518 ? 212.831 233.879 177.551 1.00 132.12 ? 518 ASN D CB     1 
ATOM   33652 C  CG     . ASN D 1 518 ? 211.567 234.343 176.866 1.00 132.12 ? 518 ASN D CG     1 
ATOM   33653 O  OD1    . ASN D 1 518 ? 210.957 233.602 176.098 1.00 132.12 ? 518 ASN D OD1    1 
ATOM   33654 N  ND2    . ASN D 1 518 ? 211.170 235.576 177.135 1.00 132.12 ? 518 ASN D ND2    1 
ATOM   33655 H  H      . ASN D 1 518 ? 211.920 234.847 179.673 1.00 132.12 ? 518 ASN D H      1 
ATOM   33656 H  HA     . ASN D 1 518 ? 212.067 232.356 178.682 1.00 132.12 ? 518 ASN D HA     1 
ATOM   33657 H  HB2    . ASN D 1 518 ? 213.375 234.659 177.728 1.00 132.12 ? 518 ASN D HB2    1 
ATOM   33658 H  HB3    . ASN D 1 518 ? 213.296 233.273 176.956 1.00 132.12 ? 518 ASN D HB3    1 
ATOM   33659 H  HD21   . ASN D 1 518 ? 210.458 235.888 176.769 1.00 132.12 ? 518 ASN D HD21   1 
ATOM   33660 H  HD22   . ASN D 1 518 ? 211.625 236.062 177.676 1.00 132.12 ? 518 ASN D HD22   1 
ATOM   33661 N  N      . PHE D 1 519 ? 214.356 231.601 179.230 1.00 134.73 ? 519 PHE D N      1 
ATOM   33662 C  CA     . PHE D 1 519 ? 215.555 231.061 179.847 1.00 134.73 ? 519 PHE D CA     1 
ATOM   33663 C  C      . PHE D 1 519 ? 216.445 230.442 178.783 1.00 134.73 ? 519 PHE D C      1 
ATOM   33664 O  O      . PHE D 1 519 ? 215.971 229.966 177.747 1.00 134.73 ? 519 PHE D O      1 
ATOM   33665 C  CB     . PHE D 1 519 ? 215.223 229.991 180.890 1.00 134.73 ? 519 PHE D CB     1 
ATOM   33666 C  CG     . PHE D 1 519 ? 214.549 230.521 182.117 1.00 134.73 ? 519 PHE D CG     1 
ATOM   33667 C  CD1    . PHE D 1 519 ? 215.287 231.013 183.176 1.00 134.73 ? 519 PHE D CD1    1 
ATOM   33668 C  CD2    . PHE D 1 519 ? 213.170 230.528 182.207 1.00 134.73 ? 519 PHE D CD2    1 
ATOM   33669 C  CE1    . PHE D 1 519 ? 214.659 231.496 184.305 1.00 134.73 ? 519 PHE D CE1    1 
ATOM   33670 C  CE2    . PHE D 1 519 ? 212.540 231.011 183.331 1.00 134.73 ? 519 PHE D CE2    1 
ATOM   33671 C  CZ     . PHE D 1 519 ? 213.284 231.496 184.381 1.00 134.73 ? 519 PHE D CZ     1 
ATOM   33672 H  H      . PHE D 1 519 ? 214.007 231.080 178.646 1.00 134.73 ? 519 PHE D H      1 
ATOM   33673 H  HA     . PHE D 1 519 ? 216.045 231.771 180.283 1.00 134.73 ? 519 PHE D HA     1 
ATOM   33674 H  HB2    . PHE D 1 519 ? 214.637 229.335 180.488 1.00 134.73 ? 519 PHE D HB2    1 
ATOM   33675 H  HB3    . PHE D 1 519 ? 216.050 229.572 181.169 1.00 134.73 ? 519 PHE D HB3    1 
ATOM   33676 H  HD1    . PHE D 1 519 ? 216.215 231.012 183.129 1.00 134.73 ? 519 PHE D HD1    1 
ATOM   33677 H  HD2    . PHE D 1 519 ? 212.664 230.201 181.500 1.00 134.73 ? 519 PHE D HD2    1 
ATOM   33678 H  HE1    . PHE D 1 519 ? 215.162 231.823 185.015 1.00 134.73 ? 519 PHE D HE1    1 
ATOM   33679 H  HE2    . PHE D 1 519 ? 211.612 231.010 183.380 1.00 134.73 ? 519 PHE D HE2    1 
ATOM   33680 H  HZ     . PHE D 1 519 ? 212.860 231.823 185.140 1.00 134.73 ? 519 PHE D HZ     1 
ATOM   33681 N  N      . ILE D 1 520 ? 217.744 230.419 179.080 1.00 129.62 ? 520 ILE D N      1 
ATOM   33682 C  CA     . ILE D 1 520 ? 218.755 229.814 178.227 1.00 129.62 ? 520 ILE D CA     1 
ATOM   33683 C  C      . ILE D 1 520 ? 219.701 229.035 179.128 1.00 129.62 ? 520 ILE D C      1 
ATOM   33684 O  O      . ILE D 1 520 ? 219.801 229.292 180.329 1.00 129.62 ? 520 ILE D O      1 
ATOM   33685 C  CB     . ILE D 1 520 ? 219.535 230.859 177.402 1.00 129.62 ? 520 ILE D CB     1 
ATOM   33686 C  CG1    . ILE D 1 520 ? 218.590 231.587 176.454 1.00 129.62 ? 520 ILE D CG1    1 
ATOM   33687 C  CG2    . ILE D 1 520 ? 220.662 230.204 176.628 1.00 129.62 ? 520 ILE D CG2    1 
ATOM   33688 C  CD1    . ILE D 1 520 ? 219.203 232.781 175.784 1.00 129.62 ? 520 ILE D CD1    1 
ATOM   33689 H  H      . ILE D 1 520 ? 218.069 230.761 179.796 1.00 129.62 ? 520 ILE D H      1 
ATOM   33690 H  HA     . ILE D 1 520 ? 218.332 229.196 177.616 1.00 129.62 ? 520 ILE D HA     1 
ATOM   33691 H  HB     . ILE D 1 520 ? 219.917 231.503 178.013 1.00 129.62 ? 520 ILE D HB     1 
ATOM   33692 H  HG12   . ILE D 1 520 ? 218.307 230.971 175.764 1.00 129.62 ? 520 ILE D HG12   1 
ATOM   33693 H  HG13   . ILE D 1 520 ? 217.823 231.894 176.960 1.00 129.62 ? 520 ILE D HG13   1 
ATOM   33694 H  HG21   . ILE D 1 520 ? 221.388 230.013 177.239 1.00 129.62 ? 520 ILE D HG21   1 
ATOM   33695 H  HG22   . ILE D 1 520 ? 220.967 230.805 175.933 1.00 129.62 ? 520 ILE D HG22   1 
ATOM   33696 H  HG23   . ILE D 1 520 ? 220.336 229.381 176.237 1.00 129.62 ? 520 ILE D HG23   1 
ATOM   33697 H  HD11   . ILE D 1 520 ? 219.640 233.325 176.455 1.00 129.62 ? 520 ILE D HD11   1 
ATOM   33698 H  HD12   . ILE D 1 520 ? 218.505 233.289 175.344 1.00 129.62 ? 520 ILE D HD12   1 
ATOM   33699 H  HD13   . ILE D 1 520 ? 219.851 232.475 175.131 1.00 129.62 ? 520 ILE D HD13   1 
ATOM   33700 N  N      . SER D 1 521 ? 220.397 228.070 178.537 1.00 134.53 ? 521 SER D N      1 
ATOM   33701 C  CA     . SER D 1 521 ? 221.297 227.247 179.330 1.00 134.53 ? 521 SER D CA     1 
ATOM   33702 C  C      . SER D 1 521 ? 222.334 226.600 178.430 1.00 134.53 ? 521 SER D C      1 
ATOM   33703 O  O      . SER D 1 521 ? 222.111 226.391 177.235 1.00 134.53 ? 521 SER D O      1 
ATOM   33704 C  CB     . SER D 1 521 ? 220.535 226.175 180.107 1.00 134.53 ? 521 SER D CB     1 
ATOM   33705 O  OG     . SER D 1 521 ? 219.675 226.764 181.061 1.00 134.53 ? 521 SER D OG     1 
ATOM   33706 H  H      . SER D 1 521 ? 220.370 227.875 177.703 1.00 134.53 ? 521 SER D H      1 
ATOM   33707 H  HA     . SER D 1 521 ? 221.762 227.808 179.967 1.00 134.53 ? 521 SER D HA     1 
ATOM   33708 H  HB2    . SER D 1 521 ? 220.014 225.647 179.486 1.00 134.53 ? 521 SER D HB2    1 
ATOM   33709 H  HB3    . SER D 1 521 ? 221.178 225.613 180.566 1.00 134.53 ? 521 SER D HB3    1 
ATOM   33710 H  HG     . SER D 1 521 ? 220.042 227.446 181.384 1.00 134.53 ? 521 SER D HG     1 
ATOM   33711 N  N      . LEU D 1 522 ? 223.471 226.276 179.041 1.00 136.57 ? 522 LEU D N      1 
ATOM   33712 C  CA     . LEU D 1 522 ? 224.529 225.520 178.388 1.00 136.57 ? 522 LEU D CA     1 
ATOM   33713 C  C      . LEU D 1 522 ? 224.985 224.397 179.308 1.00 136.57 ? 522 LEU D C      1 
ATOM   33714 O  O      . LEU D 1 522 ? 224.329 224.107 180.313 1.00 136.57 ? 522 LEU D O      1 
ATOM   33715 C  CB     . LEU D 1 522 ? 225.702 226.428 178.026 1.00 136.57 ? 522 LEU D CB     1 
ATOM   33716 C  CG     . LEU D 1 522 ? 225.392 227.576 177.071 1.00 136.57 ? 522 LEU D CG     1 
ATOM   33717 C  CD1    . LEU D 1 522 ? 224.972 228.805 177.842 1.00 136.57 ? 522 LEU D CD1    1 
ATOM   33718 C  CD2    . LEU D 1 522 ? 226.586 227.876 176.193 1.00 136.57 ? 522 LEU D CD2    1 
ATOM   33719 H  H      . LEU D 1 522 ? 223.655 226.491 179.851 1.00 136.57 ? 522 LEU D H      1 
ATOM   33720 H  HA     . LEU D 1 522 ? 224.188 225.130 177.571 1.00 136.57 ? 522 LEU D HA     1 
ATOM   33721 H  HB2    . LEU D 1 522 ? 226.044 226.817 178.843 1.00 136.57 ? 522 LEU D HB2    1 
ATOM   33722 H  HB3    . LEU D 1 522 ? 226.390 225.890 177.607 1.00 136.57 ? 522 LEU D HB3    1 
ATOM   33723 H  HG     . LEU D 1 522 ? 224.654 227.316 176.501 1.00 136.57 ? 522 LEU D HG     1 
ATOM   33724 H  HD11   . LEU D 1 522 ? 224.318 228.549 178.510 1.00 136.57 ? 522 LEU D HD11   1 
ATOM   33725 H  HD12   . LEU D 1 522 ? 225.753 229.186 178.270 1.00 136.57 ? 522 LEU D HD12   1 
ATOM   33726 H  HD13   . LEU D 1 522 ? 224.585 229.444 177.225 1.00 136.57 ? 522 LEU D HD13   1 
ATOM   33727 H  HD21   . LEU D 1 522 ? 227.390 227.823 176.730 1.00 136.57 ? 522 LEU D HD21   1 
ATOM   33728 H  HD22   . LEU D 1 522 ? 226.492 228.767 175.825 1.00 136.57 ? 522 LEU D HD22   1 
ATOM   33729 H  HD23   . LEU D 1 522 ? 226.621 227.223 175.479 1.00 136.57 ? 522 LEU D HD23   1 
ATOM   33730 N  N      . ARG D 1 523 ? 226.106 223.764 178.975 1.00 141.67 ? 523 ARG D N      1 
ATOM   33731 C  CA     . ARG D 1 523 ? 226.571 222.603 179.719 1.00 141.67 ? 523 ARG D CA     1 
ATOM   33732 C  C      . ARG D 1 523 ? 226.662 222.907 181.207 1.00 141.67 ? 523 ARG D C      1 
ATOM   33733 O  O      . ARG D 1 523 ? 227.188 223.946 181.615 1.00 141.67 ? 523 ARG D O      1 
ATOM   33734 C  CB     . ARG D 1 523 ? 227.932 222.158 179.186 1.00 141.67 ? 523 ARG D CB     1 
ATOM   33735 C  CG     . ARG D 1 523 ? 228.472 220.912 179.847 1.00 141.67 ? 523 ARG D CG     1 
ATOM   33736 C  CD     . ARG D 1 523 ? 229.681 220.384 179.107 1.00 141.67 ? 523 ARG D CD     1 
ATOM   33737 N  NE     . ARG D 1 523 ? 230.624 221.443 178.771 1.00 141.67 ? 523 ARG D NE     1 
ATOM   33738 C  CZ     . ARG D 1 523 ? 231.685 221.273 177.991 1.00 141.67 ? 523 ARG D CZ     1 
ATOM   33739 N  NH1    . ARG D 1 523 ? 231.944 220.084 177.465 1.00 141.67 ? 523 ARG D NH1    1 
ATOM   33740 N  NH2    . ARG D 1 523 ? 232.491 222.293 177.738 1.00 141.67 ? 523 ARG D NH2    1 
ATOM   33741 H  H      . ARG D 1 523 ? 226.616 223.989 178.322 1.00 141.67 ? 523 ARG D H      1 
ATOM   33742 H  HA     . ARG D 1 523 ? 225.946 221.874 179.597 1.00 141.67 ? 523 ARG D HA     1 
ATOM   33743 H  HB2    . ARG D 1 523 ? 227.854 221.977 178.237 1.00 141.67 ? 523 ARG D HB2    1 
ATOM   33744 H  HB3    . ARG D 1 523 ? 228.568 222.872 179.335 1.00 141.67 ? 523 ARG D HB3    1 
ATOM   33745 H  HG2    . ARG D 1 523 ? 228.737 221.120 180.756 1.00 141.67 ? 523 ARG D HG2    1 
ATOM   33746 H  HG3    . ARG D 1 523 ? 227.788 220.225 179.841 1.00 141.67 ? 523 ARG D HG3    1 
ATOM   33747 H  HD2    . ARG D 1 523 ? 230.140 219.736 179.662 1.00 141.67 ? 523 ARG D HD2    1 
ATOM   33748 H  HD3    . ARG D 1 523 ? 229.390 219.972 178.281 1.00 141.67 ? 523 ARG D HD3    1 
ATOM   33749 H  HE     . ARG D 1 523 ? 230.580 222.171 179.223 1.00 141.67 ? 523 ARG D HE     1 
ATOM   33750 H  HH11   . ARG D 1 523 ? 231.425 219.418 177.625 1.00 141.67 ? 523 ARG D HH11   1 
ATOM   33751 H  HH12   . ARG D 1 523 ? 232.633 219.981 176.962 1.00 141.67 ? 523 ARG D HH12   1 
ATOM   33752 H  HH21   . ARG D 1 523 ? 233.178 222.182 177.234 1.00 141.67 ? 523 ARG D HH21   1 
ATOM   33753 H  HH22   . ARG D 1 523 ? 232.327 223.065 178.079 1.00 141.67 ? 523 ARG D HH22   1 
ATOM   33754 N  N      . LEU D 1 524 ? 226.136 221.990 182.016 1.00 144.79 ? 524 LEU D N      1 
ATOM   33755 C  CA     . LEU D 1 524 ? 226.227 222.057 183.469 1.00 144.79 ? 524 LEU D CA     1 
ATOM   33756 C  C      . LEU D 1 524 ? 226.730 220.716 183.977 1.00 144.79 ? 524 LEU D C      1 
ATOM   33757 O  O      . LEU D 1 524 ? 226.073 219.689 183.780 1.00 144.79 ? 524 LEU D O      1 
ATOM   33758 C  CB     . LEU D 1 524 ? 224.875 222.394 184.100 1.00 144.79 ? 524 LEU D CB     1 
ATOM   33759 C  CG     . LEU D 1 524 ? 224.383 223.834 183.975 1.00 144.79 ? 524 LEU D CG     1 
ATOM   33760 C  CD1    . LEU D 1 524 ? 223.140 224.020 184.818 1.00 144.79 ? 524 LEU D CD1    1 
ATOM   33761 C  CD2    . LEU D 1 524 ? 225.453 224.820 184.388 1.00 144.79 ? 524 LEU D CD2    1 
ATOM   33762 H  H      . LEU D 1 524 ? 225.706 221.303 181.735 1.00 144.79 ? 524 LEU D H      1 
ATOM   33763 H  HA     . LEU D 1 524 ? 226.869 222.735 183.721 1.00 144.79 ? 524 LEU D HA     1 
ATOM   33764 H  HB2    . LEU D 1 524 ? 224.205 221.831 183.686 1.00 144.79 ? 524 LEU D HB2    1 
ATOM   33765 H  HB3    . LEU D 1 524 ? 224.924 222.191 185.046 1.00 144.79 ? 524 LEU D HB3    1 
ATOM   33766 H  HG     . LEU D 1 524 ? 224.153 224.008 183.050 1.00 144.79 ? 524 LEU D HG     1 
ATOM   33767 H  HD11   . LEU D 1 524 ? 222.687 224.831 184.543 1.00 144.79 ? 524 LEU D HD11   1 
ATOM   33768 H  HD12   . LEU D 1 524 ? 223.403 224.088 185.749 1.00 144.79 ? 524 LEU D HD12   1 
ATOM   33769 H  HD13   . LEU D 1 524 ? 222.559 223.254 184.695 1.00 144.79 ? 524 LEU D HD13   1 
ATOM   33770 H  HD21   . LEU D 1 524 ? 225.896 224.485 185.183 1.00 144.79 ? 524 LEU D HD21   1 
ATOM   33771 H  HD22   . LEU D 1 524 ? 226.092 224.911 183.665 1.00 144.79 ? 524 LEU D HD22   1 
ATOM   33772 H  HD23   . LEU D 1 524 ? 225.037 225.675 184.575 1.00 144.79 ? 524 LEU D HD23   1 
ATOM   33773 N  N      . THR D 1 525 ? 227.888 220.728 184.634 1.00 142.86 ? 525 THR D N      1 
ATOM   33774 C  CA     . THR D 1 525 ? 228.503 219.509 185.142 1.00 142.86 ? 525 THR D CA     1 
ATOM   33775 C  C      . THR D 1 525 ? 228.115 219.237 186.591 1.00 142.86 ? 525 THR D C      1 
ATOM   33776 O  O      . THR D 1 525 ? 227.634 218.146 186.911 1.00 142.86 ? 525 THR D O      1 
ATOM   33777 C  CB     . THR D 1 525 ? 230.024 219.607 185.021 1.00 142.86 ? 525 THR D CB     1 
ATOM   33778 O  OG1    . THR D 1 525 ? 230.501 220.688 185.830 1.00 142.86 ? 525 THR D OG1    1 
ATOM   33779 C  CG2    . THR D 1 525 ? 230.422 219.860 183.582 1.00 142.86 ? 525 THR D CG2    1 
ATOM   33780 H  H      . THR D 1 525 ? 228.342 221.439 184.799 1.00 142.86 ? 525 THR D H      1 
ATOM   33781 H  HA     . THR D 1 525 ? 228.205 218.759 184.607 1.00 142.86 ? 525 THR D HA     1 
ATOM   33782 H  HB     . THR D 1 525 ? 230.426 218.776 185.314 1.00 142.86 ? 525 THR D HB     1 
ATOM   33783 H  HG1    . THR D 1 525 ? 231.313 220.825 185.669 1.00 142.86 ? 525 THR D HG1    1 
ATOM   33784 H  HG21   . THR D 1 525 ? 231.388 219.860 183.501 1.00 142.86 ? 525 THR D HG21   1 
ATOM   33785 H  HG22   . THR D 1 525 ? 230.054 219.168 183.011 1.00 142.86 ? 525 THR D HG22   1 
ATOM   33786 H  HG23   . THR D 1 525 ? 230.082 220.721 183.295 1.00 142.86 ? 525 THR D HG23   1 
ATOM   33787 N  N      . ASN D 1 526 ? 228.323 220.212 187.474 1.00 146.17 ? 526 ASN D N      1 
ATOM   33788 C  CA     . ASN D 1 526 ? 227.940 220.073 188.872 1.00 146.17 ? 526 ASN D CA     1 
ATOM   33789 C  C      . ASN D 1 526 ? 226.471 219.680 188.946 1.00 146.17 ? 526 ASN D C      1 
ATOM   33790 O  O      . ASN D 1 526 ? 225.732 219.859 187.975 1.00 146.17 ? 526 ASN D O      1 
ATOM   33791 C  CB     . ASN D 1 526 ? 228.205 221.379 189.626 1.00 146.17 ? 526 ASN D CB     1 
ATOM   33792 C  CG     . ASN D 1 526 ? 227.750 221.334 191.076 1.00 146.17 ? 526 ASN D CG     1 
ATOM   33793 O  OD1    . ASN D 1 526 ? 226.949 220.489 191.471 1.00 146.17 ? 526 ASN D OD1    1 
ATOM   33794 N  ND2    . ASN D 1 526 ? 228.266 222.255 191.877 1.00 146.17 ? 526 ASN D ND2    1 
ATOM   33795 H  H      . ASN D 1 526 ? 228.687 220.967 187.285 1.00 146.17 ? 526 ASN D H      1 
ATOM   33796 H  HA     . ASN D 1 526 ? 228.465 219.372 189.284 1.00 146.17 ? 526 ASN D HA     1 
ATOM   33797 H  HB2    . ASN D 1 526 ? 229.157 221.559 189.616 1.00 146.17 ? 526 ASN D HB2    1 
ATOM   33798 H  HB3    . ASN D 1 526 ? 227.728 222.098 189.184 1.00 146.17 ? 526 ASN D HB3    1 
ATOM   33799 H  HD21   . ASN D 1 526 ? 228.043 222.275 192.707 1.00 146.17 ? 526 ASN D HD21   1 
ATOM   33800 H  HD22   . ASN D 1 526 ? 228.824 222.831 191.567 1.00 146.17 ? 526 ASN D HD22   1 
ATOM   33801 N  N      . ALA D 1 527 ? 226.047 219.122 190.079 1.00 154.77 ? 527 ALA D N      1 
ATOM   33802 C  CA     . ALA D 1 527 ? 224.691 218.615 190.240 1.00 154.77 ? 527 ALA D CA     1 
ATOM   33803 C  C      . ALA D 1 527 ? 223.802 219.527 191.071 1.00 154.77 ? 527 ALA D C      1 
ATOM   33804 O  O      . ALA D 1 527 ? 222.591 219.589 190.825 1.00 154.77 ? 527 ALA D O      1 
ATOM   33805 C  CB     . ALA D 1 527 ? 224.728 217.231 190.891 1.00 154.77 ? 527 ALA D CB     1 
ATOM   33806 H  H      . ALA D 1 527 ? 226.536 219.022 190.777 1.00 154.77 ? 527 ALA D H      1 
ATOM   33807 H  HA     . ALA D 1 527 ? 224.284 218.520 189.366 1.00 154.77 ? 527 ALA D HA     1 
ATOM   33808 H  HB1    . ALA D 1 527 ? 223.821 216.911 191.007 1.00 154.77 ? 527 ALA D HB1    1 
ATOM   33809 H  HB2    . ALA D 1 527 ? 225.168 217.307 191.751 1.00 154.77 ? 527 ALA D HB2    1 
ATOM   33810 H  HB3    . ALA D 1 527 ? 225.225 216.629 190.316 1.00 154.77 ? 527 ALA D HB3    1 
ATOM   33811 N  N      . VAL D 1 528 ? 224.373 220.208 192.066 1.00 153.15 ? 528 VAL D N      1 
ATOM   33812 C  CA     . VAL D 1 528 ? 223.595 221.123 192.899 1.00 153.15 ? 528 VAL D CA     1 
ATOM   33813 C  C      . VAL D 1 528 ? 222.834 222.105 192.019 1.00 153.15 ? 528 VAL D C      1 
ATOM   33814 O  O      . VAL D 1 528 ? 221.624 222.326 192.186 1.00 153.15 ? 528 VAL D O      1 
ATOM   33815 C  CB     . VAL D 1 528 ? 224.518 221.856 193.887 1.00 153.15 ? 528 VAL D CB     1 
ATOM   33816 C  CG1    . VAL D 1 528 ? 223.723 222.818 194.748 1.00 153.15 ? 528 VAL D CG1    1 
ATOM   33817 C  CG2    . VAL D 1 528 ? 225.276 220.864 194.738 1.00 153.15 ? 528 VAL D CG2    1 
ATOM   33818 H  H      . VAL D 1 528 ? 225.206 220.162 192.270 1.00 153.15 ? 528 VAL D H      1 
ATOM   33819 H  HA     . VAL D 1 528 ? 222.950 220.613 193.411 1.00 153.15 ? 528 VAL D HA     1 
ATOM   33820 H  HB     . VAL D 1 528 ? 225.168 222.369 193.383 1.00 153.15 ? 528 VAL D HB     1 
ATOM   33821 H  HG11   . VAL D 1 528 ? 223.428 223.563 194.203 1.00 153.15 ? 528 VAL D HG11   1 
ATOM   33822 H  HG12   . VAL D 1 528 ? 224.291 223.136 195.466 1.00 153.15 ? 528 VAL D HG12   1 
ATOM   33823 H  HG13   . VAL D 1 528 ? 222.957 222.350 195.114 1.00 153.15 ? 528 VAL D HG13   1 
ATOM   33824 H  HG21   . VAL D 1 528 ? 225.764 221.347 195.422 1.00 153.15 ? 528 VAL D HG21   1 
ATOM   33825 H  HG22   . VAL D 1 528 ? 224.642 220.255 195.145 1.00 153.15 ? 528 VAL D HG22   1 
ATOM   33826 H  HG23   . VAL D 1 528 ? 225.893 220.373 194.174 1.00 153.15 ? 528 VAL D HG23   1 
ATOM   33827 N  N      . ASP D 1 529 ? 223.548 222.728 191.080 1.00 156.48 ? 529 ASP D N      1 
ATOM   33828 C  CA     . ASP D 1 529 ? 222.899 223.578 190.095 1.00 156.48 ? 529 ASP D CA     1 
ATOM   33829 C  C      . ASP D 1 529 ? 221.749 222.832 189.434 1.00 156.48 ? 529 ASP D C      1 
ATOM   33830 O  O      . ASP D 1 529 ? 220.589 223.205 189.596 1.00 156.48 ? 529 ASP D O      1 
ATOM   33831 C  CB     . ASP D 1 529 ? 223.917 224.061 189.060 1.00 156.48 ? 529 ASP D CB     1 
ATOM   33832 C  CG     . ASP D 1 529 ? 224.715 222.929 188.456 1.00 156.48 ? 529 ASP D CG     1 
ATOM   33833 O  OD1    . ASP D 1 529 ? 224.368 221.761 188.721 1.00 156.48 ? 529 ASP D OD1    1 
ATOM   33834 O  OD2    . ASP D 1 529 ? 225.684 223.204 187.717 1.00 156.48 ? 529 ASP D OD2    1 
ATOM   33835 H  H      . ASP D 1 529 ? 224.402 222.673 190.997 1.00 156.48 ? 529 ASP D H      1 
ATOM   33836 H  HA     . ASP D 1 529 ? 222.534 224.355 190.542 1.00 156.48 ? 529 ASP D HA     1 
ATOM   33837 H  HB2    . ASP D 1 529 ? 223.447 224.512 188.343 1.00 156.48 ? 529 ASP D HB2    1 
ATOM   33838 H  HB3    . ASP D 1 529 ? 224.537 224.670 189.489 1.00 156.48 ? 529 ASP D HB3    1 
ATOM   33839 N  N      . GLN D 1 530 ? 222.047 221.718 188.763 1.00 152.86 ? 530 GLN D N      1 
ATOM   33840 C  CA     . GLN D 1 530 ? 221.019 220.965 188.052 1.00 152.86 ? 530 GLN D CA     1 
ATOM   33841 C  C      . GLN D 1 530 ? 219.742 220.836 188.871 1.00 152.86 ? 530 GLN D C      1 
ATOM   33842 O  O      . GLN D 1 530 ? 218.637 221.061 188.366 1.00 152.86 ? 530 GLN D O      1 
ATOM   33843 C  CB     . GLN D 1 530 ? 221.559 219.584 187.689 1.00 152.86 ? 530 GLN D CB     1 
ATOM   33844 C  CG     . GLN D 1 530 ? 222.814 219.636 186.850 1.00 152.86 ? 530 GLN D CG     1 
ATOM   33845 C  CD     . GLN D 1 530 ? 223.017 218.400 186.000 1.00 152.86 ? 530 GLN D CD     1 
ATOM   33846 O  OE1    . GLN D 1 530 ? 222.083 217.641 185.747 1.00 152.86 ? 530 GLN D OE1    1 
ATOM   33847 N  NE2    . GLN D 1 530 ? 224.251 218.188 185.561 1.00 152.86 ? 530 GLN D NE2    1 
ATOM   33848 H  H      . GLN D 1 530 ? 222.829 221.370 188.716 1.00 152.86 ? 530 GLN D H      1 
ATOM   33849 H  HA     . GLN D 1 530 ? 220.802 221.427 187.229 1.00 152.86 ? 530 GLN D HA     1 
ATOM   33850 H  HB2    . GLN D 1 530 ? 221.768 219.109 188.508 1.00 152.86 ? 530 GLN D HB2    1 
ATOM   33851 H  HB3    . GLN D 1 530 ? 220.882 219.104 187.192 1.00 152.86 ? 530 GLN D HB3    1 
ATOM   33852 H  HG2    . GLN D 1 530 ? 222.764 220.401 186.259 1.00 152.86 ? 530 GLN D HG2    1 
ATOM   33853 H  HG3    . GLN D 1 530 ? 223.571 219.724 187.442 1.00 152.86 ? 530 GLN D HG3    1 
ATOM   33854 H  HE21   . GLN D 1 530 ? 224.423 217.499 185.076 1.00 152.86 ? 530 GLN D HE21   1 
ATOM   33855 H  HE22   . GLN D 1 530 ? 224.879 218.739 185.763 1.00 152.86 ? 530 GLN D HE22   1 
ATOM   33856 N  N      . THR D 1 531 ? 219.879 220.486 190.150 1.00 155.04 ? 531 THR D N      1 
ATOM   33857 C  CA     . THR D 1 531 ? 218.705 220.368 191.009 1.00 155.04 ? 531 THR D CA     1 
ATOM   33858 C  C      . THR D 1 531 ? 217.991 221.707 191.139 1.00 155.04 ? 531 THR D C      1 
ATOM   33859 O  O      . THR D 1 531 ? 216.778 221.810 190.907 1.00 155.04 ? 531 THR D O      1 
ATOM   33860 C  CB     . THR D 1 531 ? 219.112 219.846 192.384 1.00 155.04 ? 531 THR D CB     1 
ATOM   33861 O  OG1    . THR D 1 531 ? 219.654 218.527 192.256 1.00 155.04 ? 531 THR D OG1    1 
ATOM   33862 C  CG2    . THR D 1 531 ? 217.913 219.810 193.312 1.00 155.04 ? 531 THR D CG2    1 
ATOM   33863 H  H      . THR D 1 531 ? 220.626 220.317 190.537 1.00 155.04 ? 531 THR D H      1 
ATOM   33864 H  HA     . THR D 1 531 ? 218.086 219.734 190.616 1.00 155.04 ? 531 THR D HA     1 
ATOM   33865 H  HB     . THR D 1 531 ? 219.779 220.437 192.765 1.00 155.04 ? 531 THR D HB     1 
ATOM   33866 H  HG1    . THR D 1 531 ? 220.266 218.530 191.682 1.00 155.04 ? 531 THR D HG1    1 
ATOM   33867 H  HG21   . THR D 1 531 ? 217.129 219.519 192.822 1.00 155.04 ? 531 THR D HG21   1 
ATOM   33868 H  HG22   . THR D 1 531 ? 218.077 219.194 194.042 1.00 155.04 ? 531 THR D HG22   1 
ATOM   33869 H  HG23   . THR D 1 531 ? 217.747 220.695 193.673 1.00 155.04 ? 531 THR D HG23   1 
ATOM   33870 N  N      . TYR D 1 532 ? 218.731 222.743 191.539 1.00 154.76 ? 532 TYR D N      1 
ATOM   33871 C  CA     . TYR D 1 532 ? 218.133 224.064 191.705 1.00 154.76 ? 532 TYR D CA     1 
ATOM   33872 C  C      . TYR D 1 532 ? 217.398 224.487 190.439 1.00 154.76 ? 532 TYR D C      1 
ATOM   33873 O  O      . TYR D 1 532 ? 216.247 224.936 190.483 1.00 154.76 ? 532 TYR D O      1 
ATOM   33874 C  CB     . TYR D 1 532 ? 219.232 225.066 192.058 1.00 154.76 ? 532 TYR D CB     1 
ATOM   33875 C  CG     . TYR D 1 532 ? 218.753 226.446 192.443 1.00 154.76 ? 532 TYR D CG     1 
ATOM   33876 C  CD1    . TYR D 1 532 ? 219.594 227.542 192.322 1.00 154.76 ? 532 TYR D CD1    1 
ATOM   33877 C  CD2    . TYR D 1 532 ? 217.475 226.655 192.936 1.00 154.76 ? 532 TYR D CD2    1 
ATOM   33878 C  CE1    . TYR D 1 532 ? 219.176 228.805 192.672 1.00 154.76 ? 532 TYR D CE1    1 
ATOM   33879 C  CE2    . TYR D 1 532 ? 217.046 227.918 193.290 1.00 154.76 ? 532 TYR D CE2    1 
ATOM   33880 C  CZ     . TYR D 1 532 ? 217.901 228.989 193.156 1.00 154.76 ? 532 TYR D CZ     1 
ATOM   33881 O  OH     . TYR D 1 532 ? 217.483 230.249 193.508 1.00 154.76 ? 532 TYR D OH     1 
ATOM   33882 H  H      . TYR D 1 532 ? 219.571 222.706 191.714 1.00 154.76 ? 532 TYR D H      1 
ATOM   33883 H  HA     . TYR D 1 532 ? 217.496 224.029 192.432 1.00 154.76 ? 532 TYR D HA     1 
ATOM   33884 H  HB2    . TYR D 1 532 ? 219.735 224.713 192.806 1.00 154.76 ? 532 TYR D HB2    1 
ATOM   33885 H  HB3    . TYR D 1 532 ? 219.815 225.162 191.290 1.00 154.76 ? 532 TYR D HB3    1 
ATOM   33886 H  HD1    . TYR D 1 532 ? 220.457 227.423 191.996 1.00 154.76 ? 532 TYR D HD1    1 
ATOM   33887 H  HD2    . TYR D 1 532 ? 216.897 225.933 193.026 1.00 154.76 ? 532 TYR D HD2    1 
ATOM   33888 H  HE1    . TYR D 1 532 ? 219.753 229.529 192.583 1.00 154.76 ? 532 TYR D HE1    1 
ATOM   33889 H  HE2    . TYR D 1 532 ? 216.186 228.046 193.617 1.00 154.76 ? 532 TYR D HE2    1 
ATOM   33890 H  HH     . TYR D 1 532 ? 218.149 230.742 193.645 1.00 154.76 ? 532 TYR D HH     1 
ATOM   33891 N  N      . VAL D 1 533 ? 218.063 224.335 189.297 1.00 155.05 ? 533 VAL D N      1 
ATOM   33892 C  CA     . VAL D 1 533 ? 217.487 224.688 188.003 1.00 155.05 ? 533 VAL D CA     1 
ATOM   33893 C  C      . VAL D 1 533 ? 216.178 223.943 187.787 1.00 155.05 ? 533 VAL D C      1 
ATOM   33894 O  O      . VAL D 1 533 ? 215.110 224.549 187.644 1.00 155.05 ? 533 VAL D O      1 
ATOM   33895 C  CB     . VAL D 1 533 ? 218.491 224.384 186.879 1.00 155.05 ? 533 VAL D CB     1 
ATOM   33896 C  CG1    . VAL D 1 533 ? 217.788 224.271 185.552 1.00 155.05 ? 533 VAL D CG1    1 
ATOM   33897 C  CG2    . VAL D 1 533 ? 219.558 225.446 186.826 1.00 155.05 ? 533 VAL D CG2    1 
ATOM   33898 H  H      . VAL D 1 533 ? 218.861 224.023 189.246 1.00 155.05 ? 533 VAL D H      1 
ATOM   33899 H  HA     . VAL D 1 533 ? 217.298 225.637 187.989 1.00 155.05 ? 533 VAL D HA     1 
ATOM   33900 H  HB     . VAL D 1 533 ? 218.921 223.535 187.062 1.00 155.05 ? 533 VAL D HB     1 
ATOM   33901 H  HG11   . VAL D 1 533 ? 218.450 224.354 184.849 1.00 155.05 ? 533 VAL D HG11   1 
ATOM   33902 H  HG12   . VAL D 1 533 ? 217.352 223.407 185.497 1.00 155.05 ? 533 VAL D HG12   1 
ATOM   33903 H  HG13   . VAL D 1 533 ? 217.138 224.986 185.480 1.00 155.05 ? 533 VAL D HG13   1 
ATOM   33904 H  HG21   . VAL D 1 533 ? 220.239 225.171 186.193 1.00 155.05 ? 533 VAL D HG21   1 
ATOM   33905 H  HG22   . VAL D 1 533 ? 219.154 226.279 186.542 1.00 155.05 ? 533 VAL D HG22   1 
ATOM   33906 H  HG23   . VAL D 1 533 ? 219.943 225.545 187.709 1.00 155.05 ? 533 VAL D HG23   1 
ATOM   33907 N  N      . LYS D 1 534 ? 216.244 222.610 187.764 1.00 154.54 ? 534 LYS D N      1 
ATOM   33908 C  CA     . LYS D 1 534 ? 215.056 221.814 187.495 1.00 154.54 ? 534 LYS D CA     1 
ATOM   33909 C  C      . LYS D 1 534 ? 213.933 222.119 188.472 1.00 154.54 ? 534 LYS D C      1 
ATOM   33910 O  O      . LYS D 1 534 ? 212.771 221.824 188.177 1.00 154.54 ? 534 LYS D O      1 
ATOM   33911 C  CB     . LYS D 1 534 ? 215.414 220.329 187.534 1.00 154.54 ? 534 LYS D CB     1 
ATOM   33912 C  CG     . LYS D 1 534 ? 216.437 219.941 186.482 1.00 154.54 ? 534 LYS D CG     1 
ATOM   33913 C  CD     . LYS D 1 534 ? 216.992 218.547 186.699 1.00 154.54 ? 534 LYS D CD     1 
ATOM   33914 C  CE     . LYS D 1 534 ? 218.177 218.289 185.783 1.00 154.54 ? 534 LYS D CE     1 
ATOM   33915 N  NZ     . LYS D 1 534 ? 218.358 216.848 185.461 1.00 154.54 ? 534 LYS D NZ     1 
ATOM   33916 H  H      . LYS D 1 534 ? 216.958 222.153 187.900 1.00 154.54 ? 534 LYS D H      1 
ATOM   33917 H  HA     . LYS D 1 534 ? 214.738 222.020 186.604 1.00 154.54 ? 534 LYS D HA     1 
ATOM   33918 H  HB2    . LYS D 1 534 ? 215.784 220.119 188.404 1.00 154.54 ? 534 LYS D HB2    1 
ATOM   33919 H  HB3    . LYS D 1 534 ? 214.612 219.808 187.379 1.00 154.54 ? 534 LYS D HB3    1 
ATOM   33920 H  HG2    . LYS D 1 534 ? 216.016 219.965 185.610 1.00 154.54 ? 534 LYS D HG2    1 
ATOM   33921 H  HG3    . LYS D 1 534 ? 217.176 220.567 186.511 1.00 154.54 ? 534 LYS D HG3    1 
ATOM   33922 H  HD2    . LYS D 1 534 ? 217.291 218.458 187.617 1.00 154.54 ? 534 LYS D HD2    1 
ATOM   33923 H  HD3    . LYS D 1 534 ? 216.305 217.892 186.502 1.00 154.54 ? 534 LYS D HD3    1 
ATOM   33924 H  HE2    . LYS D 1 534 ? 218.043 218.769 184.952 1.00 154.54 ? 534 LYS D HE2    1 
ATOM   33925 H  HE3    . LYS D 1 534 ? 218.984 218.601 186.219 1.00 154.54 ? 534 LYS D HE3    1 
ATOM   33926 H  HZ1    . LYS D 1 534 ? 218.258 216.357 186.196 1.00 154.54 ? 534 LYS D HZ1    1 
ATOM   33927 H  HZ2    . LYS D 1 534 ? 217.757 216.595 184.857 1.00 154.54 ? 534 LYS D HZ2    1 
ATOM   33928 H  HZ3    . LYS D 1 534 ? 219.173 216.713 185.130 1.00 154.54 ? 534 LYS D HZ3    1 
ATOM   33929 N  N      . SER D 1 535 ? 214.251 222.703 189.627 1.00 158.52 ? 535 SER D N      1 
ATOM   33930 C  CA     . SER D 1 535 ? 213.202 223.119 190.547 1.00 158.52 ? 535 SER D CA     1 
ATOM   33931 C  C      . SER D 1 535 ? 212.431 224.345 190.067 1.00 158.52 ? 535 SER D C      1 
ATOM   33932 O  O      . SER D 1 535 ? 211.419 224.691 190.687 1.00 158.52 ? 535 SER D O      1 
ATOM   33933 C  CB     . SER D 1 535 ? 213.801 223.405 191.922 1.00 158.52 ? 535 SER D CB     1 
ATOM   33934 O  OG     . SER D 1 535 ? 214.664 224.526 191.876 1.00 158.52 ? 535 SER D OG     1 
ATOM   33935 H  H      . SER D 1 535 ? 215.051 222.867 189.895 1.00 158.52 ? 535 SER D H      1 
ATOM   33936 H  HA     . SER D 1 535 ? 212.567 222.394 190.644 1.00 158.52 ? 535 SER D HA     1 
ATOM   33937 H  HB2    . SER D 1 535 ? 213.081 223.587 192.545 1.00 158.52 ? 535 SER D HB2    1 
ATOM   33938 H  HB3    . SER D 1 535 ? 214.305 222.630 192.212 1.00 158.52 ? 535 SER D HB3    1 
ATOM   33939 H  HG     . SER D 1 535 ? 214.942 224.705 192.649 1.00 158.52 ? 535 SER D HG     1 
ATOM   33940 N  N      . LEU D 1 536 ? 212.867 225.005 188.992 1.00 155.62 ? 536 LEU D N      1 
ATOM   33941 C  CA     . LEU D 1 536 ? 212.287 226.280 188.581 1.00 155.62 ? 536 LEU D CA     1 
ATOM   33942 C  C      . LEU D 1 536 ? 211.620 226.247 187.216 1.00 155.62 ? 536 LEU D C      1 
ATOM   33943 O  O      . LEU D 1 536 ? 210.454 226.642 187.093 1.00 155.62 ? 536 LEU D O      1 
ATOM   33944 C  CB     . LEU D 1 536 ? 213.378 227.360 188.564 1.00 155.62 ? 536 LEU D CB     1 
ATOM   33945 C  CG     . LEU D 1 536 ? 213.860 227.916 189.901 1.00 155.62 ? 536 LEU D CG     1 
ATOM   33946 C  CD1    . LEU D 1 536 ? 215.022 228.861 189.670 1.00 155.62 ? 536 LEU D CD1    1 
ATOM   33947 C  CD2    . LEU D 1 536 ? 212.736 228.627 190.627 1.00 155.62 ? 536 LEU D CD2    1 
ATOM   33948 H  H      . LEU D 1 536 ? 213.500 224.729 188.481 1.00 155.62 ? 536 LEU D H      1 
ATOM   33949 H  HA     . LEU D 1 536 ? 211.617 226.545 189.227 1.00 155.62 ? 536 LEU D HA     1 
ATOM   33950 H  HB2    . LEU D 1 536 ? 214.151 226.989 188.113 1.00 155.62 ? 536 LEU D HB2    1 
ATOM   33951 H  HB3    . LEU D 1 536 ? 213.043 228.110 188.051 1.00 155.62 ? 536 LEU D HB3    1 
ATOM   33952 H  HG     . LEU D 1 536 ? 214.168 227.184 190.457 1.00 155.62 ? 536 LEU D HG     1 
ATOM   33953 H  HD11   . LEU D 1 536 ? 214.677 229.704 189.336 1.00 155.62 ? 536 LEU D HD11   1 
ATOM   33954 H  HD12   . LEU D 1 536 ? 215.621 228.469 189.017 1.00 155.62 ? 536 LEU D HD12   1 
ATOM   33955 H  HD13   . LEU D 1 536 ? 215.487 229.001 190.509 1.00 155.62 ? 536 LEU D HD13   1 
ATOM   33956 H  HD21   . LEU D 1 536 ? 212.121 227.967 190.983 1.00 155.62 ? 536 LEU D HD21   1 
ATOM   33957 H  HD22   . LEU D 1 536 ? 212.274 229.206 190.000 1.00 155.62 ? 536 LEU D HD22   1 
ATOM   33958 H  HD23   . LEU D 1 536 ? 213.112 229.153 191.350 1.00 155.62 ? 536 LEU D HD23   1 
ATOM   33959 N  N      . LEU D 1 537 ? 212.326 225.797 186.185 1.00 151.74 ? 537 LEU D N      1 
ATOM   33960 C  CA     . LEU D 1 537 ? 211.928 226.031 184.801 1.00 151.74 ? 537 LEU D CA     1 
ATOM   33961 C  C      . LEU D 1 537 ? 210.504 225.559 184.526 1.00 151.74 ? 537 LEU D C      1 
ATOM   33962 O  O      . LEU D 1 537 ? 210.042 224.583 185.130 1.00 151.74 ? 537 LEU D O      1 
ATOM   33963 C  CB     . LEU D 1 537 ? 212.916 225.361 183.848 1.00 151.74 ? 537 LEU D CB     1 
ATOM   33964 C  CG     . LEU D 1 537 ? 214.179 226.191 183.605 1.00 151.74 ? 537 LEU D CG     1 
ATOM   33965 C  CD1    . LEU D 1 537 ? 214.849 226.551 184.913 1.00 151.74 ? 537 LEU D CD1    1 
ATOM   33966 C  CD2    . LEU D 1 537 ? 215.145 225.470 182.697 1.00 151.74 ? 537 LEU D CD2    1 
ATOM   33967 H  H      . LEU D 1 537 ? 213.052 225.346 186.265 1.00 151.74 ? 537 LEU D H      1 
ATOM   33968 H  HA     . LEU D 1 537 ? 211.970 226.984 184.641 1.00 151.74 ? 537 LEU D HA     1 
ATOM   33969 H  HB2    . LEU D 1 537 ? 213.192 224.514 184.230 1.00 151.74 ? 537 LEU D HB2    1 
ATOM   33970 H  HB3    . LEU D 1 537 ? 212.482 225.217 182.995 1.00 151.74 ? 537 LEU D HB3    1 
ATOM   33971 H  HG     . LEU D 1 537 ? 213.926 227.017 183.168 1.00 151.74 ? 537 LEU D HG     1 
ATOM   33972 H  HD11   . LEU D 1 537 ? 214.312 227.215 185.371 1.00 151.74 ? 537 LEU D HD11   1 
ATOM   33973 H  HD12   . LEU D 1 537 ? 215.731 226.905 184.725 1.00 151.74 ? 537 LEU D HD12   1 
ATOM   33974 H  HD13   . LEU D 1 537 ? 214.921 225.752 185.455 1.00 151.74 ? 537 LEU D HD13   1 
ATOM   33975 H  HD21   . LEU D 1 537 ? 215.328 224.594 183.067 1.00 151.74 ? 537 LEU D HD21   1 
ATOM   33976 H  HD22   . LEU D 1 537 ? 215.964 225.985 182.640 1.00 151.74 ? 537 LEU D HD22   1 
ATOM   33977 H  HD23   . LEU D 1 537 ? 214.745 225.387 181.819 1.00 151.74 ? 537 LEU D HD23   1 
ATOM   33978 N  N      . PRO D 1 538 ? 209.778 226.230 183.620 1.00 154.68 ? 538 PRO D N      1 
ATOM   33979 C  CA     . PRO D 1 538 ? 208.343 225.957 183.474 1.00 154.68 ? 538 PRO D CA     1 
ATOM   33980 C  C      . PRO D 1 538 ? 207.998 224.842 182.499 1.00 154.68 ? 538 PRO D C      1 
ATOM   33981 O  O      . PRO D 1 538 ? 206.914 224.259 182.595 1.00 154.68 ? 538 PRO D O      1 
ATOM   33982 C  CB     . PRO D 1 538 ? 207.807 227.298 182.967 1.00 154.68 ? 538 PRO D CB     1 
ATOM   33983 C  CG     . PRO D 1 538 ? 208.920 227.789 182.110 1.00 154.68 ? 538 PRO D CG     1 
ATOM   33984 C  CD     . PRO D 1 538 ? 210.171 227.431 182.864 1.00 154.68 ? 538 PRO D CD     1 
ATOM   33985 H  HA     . PRO D 1 538 ? 207.948 225.763 184.338 1.00 154.68 ? 538 PRO D HA     1 
ATOM   33986 H  HB2    . PRO D 1 538 ? 207.000 227.160 182.447 1.00 154.68 ? 538 PRO D HB2    1 
ATOM   33987 H  HB3    . PRO D 1 538 ? 207.651 227.899 183.712 1.00 154.68 ? 538 PRO D HB3    1 
ATOM   33988 H  HG2    . PRO D 1 538 ? 208.899 227.334 181.254 1.00 154.68 ? 538 PRO D HG2    1 
ATOM   33989 H  HG3    . PRO D 1 538 ? 208.852 228.749 181.993 1.00 154.68 ? 538 PRO D HG3    1 
ATOM   33990 H  HD2    . PRO D 1 538 ? 210.888 227.221 182.248 1.00 154.68 ? 538 PRO D HD2    1 
ATOM   33991 H  HD3    . PRO D 1 538 ? 210.415 228.148 183.469 1.00 154.68 ? 538 PRO D HD3    1 
ATOM   33992 N  N      . ASP D 1 539 ? 208.889 224.532 181.562 1.00 154.29 ? 539 ASP D N      1 
ATOM   33993 C  CA     . ASP D 1 539 ? 208.590 223.595 180.482 1.00 154.29 ? 539 ASP D CA     1 
ATOM   33994 C  C      . ASP D 1 539 ? 209.708 222.578 180.335 1.00 154.29 ? 539 ASP D C      1 
ATOM   33995 O  O      . ASP D 1 539 ? 210.198 222.303 179.237 1.00 154.29 ? 539 ASP D O      1 
ATOM   33996 C  CB     . ASP D 1 539 ? 208.356 224.337 179.168 1.00 154.29 ? 539 ASP D CB     1 
ATOM   33997 C  CG     . ASP D 1 539 ? 207.833 223.430 178.069 1.00 154.29 ? 539 ASP D CG     1 
ATOM   33998 O  OD1    . ASP D 1 539 ? 207.780 222.200 178.277 1.00 154.29 ? 539 ASP D OD1    1 
ATOM   33999 O  OD2    . ASP D 1 539 ? 207.469 223.952 176.994 1.00 154.29 ? 539 ASP D OD2    1 
ATOM   34000 H  H      . ASP D 1 539 ? 209.684 224.858 181.527 1.00 154.29 ? 539 ASP D H      1 
ATOM   34001 H  HA     . ASP D 1 539 ? 207.784 223.110 180.700 1.00 154.29 ? 539 ASP D HA     1 
ATOM   34002 H  HB2    . ASP D 1 539 ? 207.703 225.038 179.314 1.00 154.29 ? 539 ASP D HB2    1 
ATOM   34003 H  HB3    . ASP D 1 539 ? 209.194 224.719 178.868 1.00 154.29 ? 539 ASP D HB3    1 
ATOM   34004 N  N      . LEU D 1 540 ? 210.129 222.000 181.454 1.00 157.72 ? 540 LEU D N      1 
ATOM   34005 C  CA     . LEU D 1 540 ? 211.214 221.022 181.469 1.00 157.72 ? 540 LEU D CA     1 
ATOM   34006 C  C      . LEU D 1 540 ? 210.627 219.623 181.621 1.00 157.72 ? 540 LEU D C      1 
ATOM   34007 O  O      . LEU D 1 540 ? 210.406 219.136 182.729 1.00 157.72 ? 540 LEU D O      1 
ATOM   34008 C  CB     . LEU D 1 540 ? 212.208 221.334 182.581 1.00 157.72 ? 540 LEU D CB     1 
ATOM   34009 C  CG     . LEU D 1 540 ? 213.606 220.749 182.378 1.00 157.72 ? 540 LEU D CG     1 
ATOM   34010 C  CD1    . LEU D 1 540 ? 214.206 221.187 181.054 1.00 157.72 ? 540 LEU D CD1    1 
ATOM   34011 C  CD2    . LEU D 1 540 ? 214.509 221.143 183.520 1.00 157.72 ? 540 LEU D CD2    1 
ATOM   34012 H  H      . LEU D 1 540 ? 209.801 222.163 182.231 1.00 157.72 ? 540 LEU D H      1 
ATOM   34013 H  HA     . LEU D 1 540 ? 211.674 221.060 180.620 1.00 157.72 ? 540 LEU D HA     1 
ATOM   34014 H  HB2    . LEU D 1 540 ? 212.303 222.296 182.643 1.00 157.72 ? 540 LEU D HB2    1 
ATOM   34015 H  HB3    . LEU D 1 540 ? 211.857 220.988 183.416 1.00 157.72 ? 540 LEU D HB3    1 
ATOM   34016 H  HG     . LEU D 1 540 ? 213.540 219.782 182.369 1.00 157.72 ? 540 LEU D HG     1 
ATOM   34017 H  HD11   . LEU D 1 540 ? 213.812 220.666 180.339 1.00 157.72 ? 540 LEU D HD11   1 
ATOM   34018 H  HD12   . LEU D 1 540 ? 215.164 221.040 181.081 1.00 157.72 ? 540 LEU D HD12   1 
ATOM   34019 H  HD13   . LEU D 1 540 ? 214.020 222.128 180.923 1.00 157.72 ? 540 LEU D HD13   1 
ATOM   34020 H  HD21   . LEU D 1 540 ? 214.126 220.820 184.349 1.00 157.72 ? 540 LEU D HD21   1 
ATOM   34021 H  HD22   . LEU D 1 540 ? 215.382 220.745 183.378 1.00 157.72 ? 540 LEU D HD22   1 
ATOM   34022 H  HD23   . LEU D 1 540 ? 214.581 222.109 183.539 1.00 157.72 ? 540 LEU D HD23   1 
ATOM   34023 N  N      . SER D 1 541 ? 210.376 218.975 180.489 1.00 163.12 ? 541 SER D N      1 
ATOM   34024 C  CA     . SER D 1 541 ? 210.080 217.553 180.502 1.00 163.12 ? 541 SER D CA     1 
ATOM   34025 C  C      . SER D 1 541 ? 211.306 216.777 180.963 1.00 163.12 ? 541 SER D C      1 
ATOM   34026 O  O      . SER D 1 541 ? 212.446 217.220 180.804 1.00 163.12 ? 541 SER D O      1 
ATOM   34027 C  CB     . SER D 1 541 ? 209.650 217.079 179.114 1.00 163.12 ? 541 SER D CB     1 
ATOM   34028 O  OG     . SER D 1 541 ? 210.708 217.196 178.180 1.00 163.12 ? 541 SER D OG     1 
ATOM   34029 H  H      . SER D 1 541 ? 210.365 219.335 179.709 1.00 163.12 ? 541 SER D H      1 
ATOM   34030 H  HA     . SER D 1 541 ? 209.357 217.376 181.124 1.00 163.12 ? 541 SER D HA     1 
ATOM   34031 H  HB2    . SER D 1 541 ? 209.384 216.148 179.170 1.00 163.12 ? 541 SER D HB2    1 
ATOM   34032 H  HB3    . SER D 1 541 ? 208.905 217.621 178.814 1.00 163.12 ? 541 SER D HB3    1 
ATOM   34033 H  HG     . SER D 1 541 ? 210.418 217.070 177.402 1.00 163.12 ? 541 SER D HG     1 
ATOM   34034 N  N      . ALA D 1 542 ? 211.064 215.603 181.546 1.00 169.43 ? 542 ALA D N      1 
ATOM   34035 C  CA     . ALA D 1 542 ? 212.176 214.789 182.022 1.00 169.43 ? 542 ALA D CA     1 
ATOM   34036 C  C      . ALA D 1 542 ? 213.108 214.403 180.883 1.00 169.43 ? 542 ALA D C      1 
ATOM   34037 O  O      . ALA D 1 542 ? 214.314 214.237 181.098 1.00 169.43 ? 542 ALA D O      1 
ATOM   34038 C  CB     . ALA D 1 542 ? 211.645 213.540 182.722 1.00 169.43 ? 542 ALA D CB     1 
ATOM   34039 H  H      . ALA D 1 542 ? 210.284 215.268 181.682 1.00 169.43 ? 542 ALA D H      1 
ATOM   34040 H  HA     . ALA D 1 542 ? 212.687 215.300 182.667 1.00 169.43 ? 542 ALA D HA     1 
ATOM   34041 H  HB1    . ALA D 1 542 ? 212.397 213.015 183.041 1.00 169.43 ? 542 ALA D HB1    1 
ATOM   34042 H  HB2    . ALA D 1 542 ? 211.089 213.812 183.468 1.00 169.43 ? 542 ALA D HB2    1 
ATOM   34043 H  HB3    . ALA D 1 542 ? 211.123 213.025 182.090 1.00 169.43 ? 542 ALA D HB3    1 
ATOM   34044 N  N      . GLY D 1 543 ? 212.576 214.257 179.670 1.00 162.96 ? 543 GLY D N      1 
ATOM   34045 C  CA     . GLY D 1 543 ? 213.410 213.931 178.526 1.00 162.96 ? 543 GLY D CA     1 
ATOM   34046 C  C      . GLY D 1 543 ? 214.451 214.982 178.198 1.00 162.96 ? 543 GLY D C      1 
ATOM   34047 O  O      . GLY D 1 543 ? 215.372 214.694 177.426 1.00 162.96 ? 543 GLY D O      1 
ATOM   34048 H  H      . GLY D 1 543 ? 211.741 214.345 179.488 1.00 162.96 ? 543 GLY D H      1 
ATOM   34049 H  HA2    . GLY D 1 543 ? 213.869 213.093 178.691 1.00 162.96 ? 543 GLY D HA2    1 
ATOM   34050 H  HA3    . GLY D 1 543 ? 212.845 213.820 177.746 1.00 162.96 ? 543 GLY D HA3    1 
ATOM   34051 N  N      . LEU D 1 544 ? 214.326 216.184 178.758 1.00 155.74 ? 544 LEU D N      1 
ATOM   34052 C  CA     . LEU D 1 544 ? 215.289 217.252 178.535 1.00 155.74 ? 544 LEU D CA     1 
ATOM   34053 C  C      . LEU D 1 544 ? 216.246 217.449 179.701 1.00 155.74 ? 544 LEU D C      1 
ATOM   34054 O  O      . LEU D 1 544 ? 217.342 217.981 179.498 1.00 155.74 ? 544 LEU D O      1 
ATOM   34055 C  CB     . LEU D 1 544 ? 214.557 218.570 178.252 1.00 155.74 ? 544 LEU D CB     1 
ATOM   34056 C  CG     . LEU D 1 544 ? 213.572 218.525 177.084 1.00 155.74 ? 544 LEU D CG     1 
ATOM   34057 C  CD1    . LEU D 1 544 ? 212.511 219.597 177.216 1.00 155.74 ? 544 LEU D CD1    1 
ATOM   34058 C  CD2    . LEU D 1 544 ? 214.316 218.676 175.775 1.00 155.74 ? 544 LEU D CD2    1 
ATOM   34059 H  H      . LEU D 1 544 ? 213.679 216.407 179.279 1.00 155.74 ? 544 LEU D H      1 
ATOM   34060 H  HA     . LEU D 1 544 ? 215.819 217.038 177.752 1.00 155.74 ? 544 LEU D HA     1 
ATOM   34061 H  HB2    . LEU D 1 544 ? 214.058 218.817 179.043 1.00 155.74 ? 544 LEU D HB2    1 
ATOM   34062 H  HB3    . LEU D 1 544 ? 215.216 219.254 178.055 1.00 155.74 ? 544 LEU D HB3    1 
ATOM   34063 H  HG     . LEU D 1 544 ? 213.126 217.665 177.076 1.00 155.74 ? 544 LEU D HG     1 
ATOM   34064 H  HD11   . LEU D 1 544 ? 211.885 219.510 176.481 1.00 155.74 ? 544 LEU D HD11   1 
ATOM   34065 H  HD12   . LEU D 1 544 ? 212.048 219.481 178.060 1.00 155.74 ? 544 LEU D HD12   1 
ATOM   34066 H  HD13   . LEU D 1 544 ? 212.939 220.466 177.188 1.00 155.74 ? 544 LEU D HD13   1 
ATOM   34067 H  HD21   . LEU D 1 544 ? 214.794 219.519 175.782 1.00 155.74 ? 544 LEU D HD21   1 
ATOM   34068 H  HD22   . LEU D 1 544 ? 213.678 218.662 175.047 1.00 155.74 ? 544 LEU D HD22   1 
ATOM   34069 H  HD23   . LEU D 1 544 ? 214.942 217.941 175.686 1.00 155.74 ? 544 LEU D HD23   1 
ATOM   34070 N  N      . GLY D 1 545 ? 215.863 217.030 180.905 1.00 156.63 ? 545 GLY D N      1 
ATOM   34071 C  CA     . GLY D 1 545 ? 216.684 217.205 182.088 1.00 156.63 ? 545 GLY D CA     1 
ATOM   34072 C  C      . GLY D 1 545 ? 217.959 216.392 182.111 1.00 156.63 ? 545 GLY D C      1 
ATOM   34073 O  O      . GLY D 1 545 ? 218.723 216.499 183.075 1.00 156.63 ? 545 GLY D O      1 
ATOM   34074 H  H      . GLY D 1 545 ? 215.117 216.635 181.059 1.00 156.63 ? 545 GLY D H      1 
ATOM   34075 H  HA2    . GLY D 1 545 ? 216.922 218.139 182.170 1.00 156.63 ? 545 GLY D HA2    1 
ATOM   34076 H  HA3    . GLY D 1 545 ? 216.162 216.959 182.866 1.00 156.63 ? 545 GLY D HA3    1 
ATOM   34077 N  N      . ASP D 1 546 ? 218.212 215.586 181.079 1.00 155.52 ? 546 ASP D N      1 
ATOM   34078 C  CA     . ASP D 1 546 ? 219.390 214.734 181.020 1.00 155.52 ? 546 ASP D CA     1 
ATOM   34079 C  C      . ASP D 1 546 ? 220.462 215.266 180.085 1.00 155.52 ? 546 ASP D C      1 
ATOM   34080 O  O      . ASP D 1 546 ? 221.633 214.903 180.239 1.00 155.52 ? 546 ASP D O      1 
ATOM   34081 C  CB     . ASP D 1 546 ? 219.003 213.322 180.571 1.00 155.52 ? 546 ASP D CB     1 
ATOM   34082 C  CG     . ASP D 1 546 ? 218.306 213.308 179.227 1.00 155.52 ? 546 ASP D CG     1 
ATOM   34083 O  OD1    . ASP D 1 546 ? 217.117 213.686 179.169 1.00 155.52 ? 546 ASP D OD1    1 
ATOM   34084 O  OD2    . ASP D 1 546 ? 218.947 212.921 178.226 1.00 155.52 ? 546 ASP D OD2    1 
ATOM   34085 H  H      . ASP D 1 546 ? 217.702 215.513 180.394 1.00 155.52 ? 546 ASP D H      1 
ATOM   34086 H  HA     . ASP D 1 546 ? 219.776 214.671 181.906 1.00 155.52 ? 546 ASP D HA     1 
ATOM   34087 H  HB2    . ASP D 1 546 ? 219.808 212.786 180.496 1.00 155.52 ? 546 ASP D HB2    1 
ATOM   34088 H  HB3    . ASP D 1 546 ? 218.402 212.936 181.224 1.00 155.52 ? 546 ASP D HB3    1 
ATOM   34089 N  N      . LEU D 1 547 ? 220.091 216.107 179.121 1.00 149.06 ? 547 LEU D N      1 
ATOM   34090 C  CA     . LEU D 1 547 ? 221.062 216.595 178.151 1.00 149.06 ? 547 LEU D CA     1 
ATOM   34091 C  C      . LEU D 1 547 ? 222.059 217.550 178.788 1.00 149.06 ? 547 LEU D C      1 
ATOM   34092 O  O      . LEU D 1 547 ? 223.223 217.595 178.372 1.00 149.06 ? 547 LEU D O      1 
ATOM   34093 C  CB     . LEU D 1 547 ? 220.337 217.291 177.006 1.00 149.06 ? 547 LEU D CB     1 
ATOM   34094 C  CG     . LEU D 1 547 ? 219.467 216.404 176.121 1.00 149.06 ? 547 LEU D CG     1 
ATOM   34095 C  CD1    . LEU D 1 547 ? 218.737 217.240 175.092 1.00 149.06 ? 547 LEU D CD1    1 
ATOM   34096 C  CD2    . LEU D 1 547 ? 220.320 215.357 175.444 1.00 149.06 ? 547 LEU D CD2    1 
ATOM   34097 H  H      . LEU D 1 547 ? 219.294 216.405 179.007 1.00 149.06 ? 547 LEU D H      1 
ATOM   34098 H  HA     . LEU D 1 547 ? 221.555 215.843 177.789 1.00 149.06 ? 547 LEU D HA     1 
ATOM   34099 H  HB2    . LEU D 1 547 ? 219.757 217.967 177.391 1.00 149.06 ? 547 LEU D HB2    1 
ATOM   34100 H  HB3    . LEU D 1 547 ? 220.996 217.714 176.438 1.00 149.06 ? 547 LEU D HB3    1 
ATOM   34101 H  HG     . LEU D 1 547 ? 218.810 215.953 176.673 1.00 149.06 ? 547 LEU D HG     1 
ATOM   34102 H  HD11   . LEU D 1 547 ? 218.144 216.666 174.584 1.00 149.06 ? 547 LEU D HD11   1 
ATOM   34103 H  HD12   . LEU D 1 547 ? 218.227 217.925 175.550 1.00 149.06 ? 547 LEU D HD12   1 
ATOM   34104 H  HD13   . LEU D 1 547 ? 219.387 217.650 174.501 1.00 149.06 ? 547 LEU D HD13   1 
ATOM   34105 H  HD21   . LEU D 1 547 ? 221.176 215.753 175.220 1.00 149.06 ? 547 LEU D HD21   1 
ATOM   34106 H  HD22   . LEU D 1 547 ? 219.872 215.059 174.638 1.00 149.06 ? 547 LEU D HD22   1 
ATOM   34107 H  HD23   . LEU D 1 547 ? 220.448 214.614 176.053 1.00 149.06 ? 547 LEU D HD23   1 
ATOM   34108 N  N      . LEU D 1 548 ? 221.619 218.324 179.782 1.00 145.96 ? 548 LEU D N      1 
ATOM   34109 C  CA     . LEU D 1 548 ? 222.436 219.384 180.376 1.00 145.96 ? 548 LEU D CA     1 
ATOM   34110 C  C      . LEU D 1 548 ? 223.907 219.022 180.544 1.00 145.96 ? 548 LEU D C      1 
ATOM   34111 O  O      . LEU D 1 548 ? 224.758 219.816 180.123 1.00 145.96 ? 548 LEU D O      1 
ATOM   34112 C  CB     . LEU D 1 548 ? 221.810 219.767 181.724 1.00 145.96 ? 548 LEU D CB     1 
ATOM   34113 C  CG     . LEU D 1 548 ? 220.368 220.269 181.662 1.00 145.96 ? 548 LEU D CG     1 
ATOM   34114 C  CD1    . LEU D 1 548 ? 219.919 220.761 183.019 1.00 145.96 ? 548 LEU D CD1    1 
ATOM   34115 C  CD2    . LEU D 1 548 ? 220.238 221.372 180.639 1.00 145.96 ? 548 LEU D CD2    1 
ATOM   34116 H  H      . LEU D 1 548 ? 220.840 218.248 180.135 1.00 145.96 ? 548 LEU D H      1 
ATOM   34117 H  HA     . LEU D 1 548 ? 222.401 220.160 179.797 1.00 145.96 ? 548 LEU D HA     1 
ATOM   34118 H  HB2    . LEU D 1 548 ? 221.804 218.986 182.294 1.00 145.96 ? 548 LEU D HB2    1 
ATOM   34119 H  HB3    . LEU D 1 548 ? 222.347 220.463 182.130 1.00 145.96 ? 548 LEU D HB3    1 
ATOM   34120 H  HG     . LEU D 1 548 ? 219.790 219.539 181.396 1.00 145.96 ? 548 LEU D HG     1 
ATOM   34121 H  HD11   . LEU D 1 548 ? 219.933 220.020 183.643 1.00 145.96 ? 548 LEU D HD11   1 
ATOM   34122 H  HD12   . LEU D 1 548 ? 219.019 221.113 182.942 1.00 145.96 ? 548 LEU D HD12   1 
ATOM   34123 H  HD13   . LEU D 1 548 ? 220.523 221.459 183.315 1.00 145.96 ? 548 LEU D HD13   1 
ATOM   34124 H  HD21   . LEU D 1 548 ? 220.952 222.011 180.779 1.00 145.96 ? 548 LEU D HD21   1 
ATOM   34125 H  HD22   . LEU D 1 548 ? 220.305 220.987 179.752 1.00 145.96 ? 548 LEU D HD22   1 
ATOM   34126 H  HD23   . LEU D 1 548 ? 219.377 221.802 180.752 1.00 145.96 ? 548 LEU D HD23   1 
ATOM   34127 N  N      . PRO D 1 549 ? 224.278 217.879 181.127 1.00 141.76 ? 549 PRO D N      1 
ATOM   34128 C  CA     . PRO D 1 549 ? 225.702 217.541 181.228 1.00 141.76 ? 549 PRO D CA     1 
ATOM   34129 C  C      . PRO D 1 549 ? 226.284 216.919 179.972 1.00 141.76 ? 549 PRO D C      1 
ATOM   34130 O  O      . PRO D 1 549 ? 227.510 216.766 179.892 1.00 141.76 ? 549 PRO D O      1 
ATOM   34131 C  CB     . PRO D 1 549 ? 225.729 216.546 182.391 1.00 141.76 ? 549 PRO D CB     1 
ATOM   34132 C  CG     . PRO D 1 549 ? 224.406 215.880 182.300 1.00 141.76 ? 549 PRO D CG     1 
ATOM   34133 C  CD     . PRO D 1 549 ? 223.459 216.989 181.966 1.00 141.76 ? 549 PRO D CD     1 
ATOM   34134 H  HA     . PRO D 1 549 ? 226.218 218.325 181.464 1.00 141.76 ? 549 PRO D HA     1 
ATOM   34135 H  HB2    . PRO D 1 549 ? 226.449 215.912 182.263 1.00 141.76 ? 549 PRO D HB2    1 
ATOM   34136 H  HB3    . PRO D 1 549 ? 225.822 217.023 183.230 1.00 141.76 ? 549 PRO D HB3    1 
ATOM   34137 H  HG2    . PRO D 1 549 ? 224.420 215.217 181.594 1.00 141.76 ? 549 PRO D HG2    1 
ATOM   34138 H  HG3    . PRO D 1 549 ? 224.179 215.478 183.152 1.00 141.76 ? 549 PRO D HG3    1 
ATOM   34139 H  HD2    . PRO D 1 549 ? 222.697 216.658 181.469 1.00 141.76 ? 549 PRO D HD2    1 
ATOM   34140 H  HD3    . PRO D 1 549 ? 223.190 217.443 182.778 1.00 141.76 ? 549 PRO D HD3    1 
ATOM   34141 N  N      . ASN D 1 550 ? 225.454 216.556 178.998 1.00 141.19 ? 550 ASN D N      1 
ATOM   34142 C  CA     . ASN D 1 550 ? 225.907 215.888 177.788 1.00 141.19 ? 550 ASN D CA     1 
ATOM   34143 C  C      . ASN D 1 550 ? 226.104 216.855 176.631 1.00 141.19 ? 550 ASN D C      1 
ATOM   34144 O  O      . ASN D 1 550 ? 226.304 216.415 175.495 1.00 141.19 ? 550 ASN D O      1 
ATOM   34145 C  CB     . ASN D 1 550 ? 224.927 214.785 177.388 1.00 141.19 ? 550 ASN D CB     1 
ATOM   34146 C  CG     . ASN D 1 550 ? 224.928 213.631 178.365 1.00 141.19 ? 550 ASN D CG     1 
ATOM   34147 O  OD1    . ASN D 1 550 ? 225.509 212.579 178.102 1.00 141.19 ? 550 ASN D OD1    1 
ATOM   34148 N  ND2    . ASN D 1 550 ? 224.273 213.822 179.499 1.00 141.19 ? 550 ASN D ND2    1 
ATOM   34149 H  H      . ASN D 1 550 ? 224.606 216.693 179.017 1.00 141.19 ? 550 ASN D H      1 
ATOM   34150 H  HA     . ASN D 1 550 ? 226.761 215.470 177.970 1.00 141.19 ? 550 ASN D HA     1 
ATOM   34151 H  HB2    . ASN D 1 550 ? 224.032 215.152 177.360 1.00 141.19 ? 550 ASN D HB2    1 
ATOM   34152 H  HB3    . ASN D 1 550 ? 225.175 214.439 176.518 1.00 141.19 ? 550 ASN D HB3    1 
ATOM   34153 H  HD21   . ASN D 1 550 ? 223.881 214.573 179.644 1.00 141.19 ? 550 ASN D HD21   1 
ATOM   34154 H  HD22   . ASN D 1 550 ? 224.244 213.198 180.089 1.00 141.19 ? 550 ASN D HD22   1 
ATOM   34155 N  N      . LEU D 1 551 ? 226.047 218.155 176.890 1.00 139.31 ? 551 LEU D N      1 
ATOM   34156 C  CA     . LEU D 1 551 ? 226.066 219.138 175.820 1.00 139.31 ? 551 LEU D CA     1 
ATOM   34157 C  C      . LEU D 1 551 ? 227.488 219.402 175.350 1.00 139.31 ? 551 LEU D C      1 
ATOM   34158 O  O      . LEU D 1 551 ? 228.432 219.411 176.143 1.00 139.31 ? 551 LEU D O      1 
ATOM   34159 C  CB     . LEU D 1 551 ? 225.418 220.432 176.299 1.00 139.31 ? 551 LEU D CB     1 
ATOM   34160 C  CG     . LEU D 1 551 ? 223.921 220.513 176.014 1.00 139.31 ? 551 LEU D CG     1 
ATOM   34161 C  CD1    . LEU D 1 551 ? 223.239 221.518 176.909 1.00 139.31 ? 551 LEU D CD1    1 
ATOM   34162 C  CD2    . LEU D 1 551 ? 223.721 220.890 174.569 1.00 139.31 ? 551 LEU D CD2    1 
ATOM   34163 H  H      . LEU D 1 551 ? 226.002 218.489 177.681 1.00 139.31 ? 551 LEU D H      1 
ATOM   34164 H  HA     . LEU D 1 551 ? 225.556 218.801 175.068 1.00 139.31 ? 551 LEU D HA     1 
ATOM   34165 H  HB2    . LEU D 1 551 ? 225.536 220.495 177.258 1.00 139.31 ? 551 LEU D HB2    1 
ATOM   34166 H  HB3    . LEU D 1 551 ? 225.853 221.182 175.868 1.00 139.31 ? 551 LEU D HB3    1 
ATOM   34167 H  HG     . LEU D 1 551 ? 223.519 219.644 176.163 1.00 139.31 ? 551 LEU D HG     1 
ATOM   34168 H  HD11   . LEU D 1 551 ? 223.389 221.274 177.836 1.00 139.31 ? 551 LEU D HD11   1 
ATOM   34169 H  HD12   . LEU D 1 551 ? 222.290 221.511 176.710 1.00 139.31 ? 551 LEU D HD12   1 
ATOM   34170 H  HD13   . LEU D 1 551 ? 223.604 222.396 176.728 1.00 139.31 ? 551 LEU D HD13   1 
ATOM   34171 H  HD21   . LEU D 1 551 ? 222.785 220.783 174.344 1.00 139.31 ? 551 LEU D HD21   1 
ATOM   34172 H  HD22   . LEU D 1 551 ? 223.987 221.814 174.449 1.00 139.31 ? 551 LEU D HD22   1 
ATOM   34173 H  HD23   . LEU D 1 551 ? 224.271 220.314 174.017 1.00 139.31 ? 551 LEU D HD23   1 
ATOM   34174 N  N      . ALA D 1 552 ? 227.632 219.623 174.047 1.00 140.35 ? 552 ALA D N      1 
ATOM   34175 C  CA     . ALA D 1 552 ? 228.934 219.845 173.435 1.00 140.35 ? 552 ALA D CA     1 
ATOM   34176 C  C      . ALA D 1 552 ? 229.366 221.297 173.609 1.00 140.35 ? 552 ALA D C      1 
ATOM   34177 O  O      . ALA D 1 552 ? 228.774 222.071 174.367 1.00 140.35 ? 552 ALA D O      1 
ATOM   34178 C  CB     . ALA D 1 552 ? 228.896 219.447 171.964 1.00 140.35 ? 552 ALA D CB     1 
ATOM   34179 H  H      . ALA D 1 552 ? 226.979 219.655 173.490 1.00 140.35 ? 552 ALA D H      1 
ATOM   34180 H  HA     . ALA D 1 552 ? 229.590 219.288 173.879 1.00 140.35 ? 552 ALA D HA     1 
ATOM   34181 H  HB1    . ALA D 1 552 ? 228.246 220.002 171.508 1.00 140.35 ? 552 ALA D HB1    1 
ATOM   34182 H  HB2    . ALA D 1 552 ? 228.642 218.514 171.896 1.00 140.35 ? 552 ALA D HB2    1 
ATOM   34183 H  HB3    . ALA D 1 552 ? 229.775 219.579 171.577 1.00 140.35 ? 552 ALA D HB3    1 
ATOM   34184 N  N      . GLN D 1 553 ? 230.415 221.678 172.888 1.00 143.65 ? 553 GLN D N      1 
ATOM   34185 C  CA     . GLN D 1 553 ? 230.954 223.029 172.929 1.00 143.65 ? 553 GLN D CA     1 
ATOM   34186 C  C      . GLN D 1 553 ? 230.212 223.890 171.916 1.00 143.65 ? 553 GLN D C      1 
ATOM   34187 O  O      . GLN D 1 553 ? 230.240 223.606 170.714 1.00 143.65 ? 553 GLN D O      1 
ATOM   34188 C  CB     . GLN D 1 553 ? 232.450 223.020 172.626 1.00 143.65 ? 553 GLN D CB     1 
ATOM   34189 C  CG     . GLN D 1 553 ? 233.228 224.115 173.330 1.00 143.65 ? 553 GLN D CG     1 
ATOM   34190 C  CD     . GLN D 1 553 ? 234.586 224.361 172.702 1.00 143.65 ? 553 GLN D CD     1 
ATOM   34191 O  OE1    . GLN D 1 553 ? 234.959 223.708 171.726 1.00 143.65 ? 553 GLN D OE1    1 
ATOM   34192 N  NE2    . GLN D 1 553 ? 235.331 225.311 173.254 1.00 143.65 ? 553 GLN D NE2    1 
ATOM   34193 H  H      . GLN D 1 553 ? 230.842 221.157 172.355 1.00 143.65 ? 553 GLN D H      1 
ATOM   34194 H  HA     . GLN D 1 553 ? 230.819 223.405 173.812 1.00 143.65 ? 553 GLN D HA     1 
ATOM   34195 H  HB2    . GLN D 1 553 ? 232.818 222.167 172.902 1.00 143.65 ? 553 GLN D HB2    1 
ATOM   34196 H  HB3    . GLN D 1 553 ? 232.570 223.134 171.671 1.00 143.65 ? 553 GLN D HB3    1 
ATOM   34197 H  HG2    . GLN D 1 553 ? 232.721 224.940 173.280 1.00 143.65 ? 553 GLN D HG2    1 
ATOM   34198 H  HG3    . GLN D 1 553 ? 233.363 223.864 174.257 1.00 143.65 ? 553 GLN D HG3    1 
ATOM   34199 H  HE21   . GLN D 1 553 ? 235.037 225.748 173.934 1.00 143.65 ? 553 GLN D HE21   1 
ATOM   34200 H  HE22   . GLN D 1 553 ? 236.109 225.489 172.933 1.00 143.65 ? 553 GLN D HE22   1 
ATOM   34201 N  N      . GLY D 1 554 ? 229.548 224.933 172.402 1.00 138.48 ? 554 GLY D N      1 
ATOM   34202 C  CA     . GLY D 1 554 ? 228.859 225.873 171.550 1.00 138.48 ? 554 GLY D CA     1 
ATOM   34203 C  C      . GLY D 1 554 ? 227.368 225.651 171.437 1.00 138.48 ? 554 GLY D C      1 
ATOM   34204 O  O      . GLY D 1 554 ? 226.677 226.491 170.848 1.00 138.48 ? 554 GLY D O      1 
ATOM   34205 H  H      . GLY D 1 554 ? 229.488 225.114 173.239 1.00 138.48 ? 554 GLY D H      1 
ATOM   34206 H  HA2    . GLY D 1 554 ? 229.006 226.768 171.890 1.00 138.48 ? 554 GLY D HA2    1 
ATOM   34207 H  HA3    . GLY D 1 554 ? 229.237 225.821 170.659 1.00 138.48 ? 554 GLY D HA3    1 
ATOM   34208 N  N      . GLU D 1 555 ? 226.853 224.555 171.980 1.00 134.88 ? 555 GLU D N      1 
ATOM   34209 C  CA     . GLU D 1 555 ? 225.436 224.247 171.903 1.00 134.88 ? 555 GLU D CA     1 
ATOM   34210 C  C      . GLU D 1 555 ? 224.713 224.795 173.124 1.00 134.88 ? 555 GLU D C      1 
ATOM   34211 O  O      . GLU D 1 555 ? 225.314 225.044 174.170 1.00 134.88 ? 555 GLU D O      1 
ATOM   34212 C  CB     . GLU D 1 555 ? 225.220 222.739 171.804 1.00 134.88 ? 555 GLU D CB     1 
ATOM   34213 C  CG     . GLU D 1 555 ? 225.258 222.202 170.387 1.00 134.88 ? 555 GLU D CG     1 
ATOM   34214 C  CD     . GLU D 1 555 ? 224.815 220.755 170.296 1.00 134.88 ? 555 GLU D CD     1 
ATOM   34215 O  OE1    . GLU D 1 555 ? 224.911 220.171 169.196 1.00 134.88 ? 555 GLU D OE1    1 
ATOM   34216 O  OE2    . GLU D 1 555 ? 224.372 220.200 171.323 1.00 134.88 ? 555 GLU D OE2    1 
ATOM   34217 H  H      . GLU D 1 555 ? 227.310 223.969 172.407 1.00 134.88 ? 555 GLU D H      1 
ATOM   34218 H  HA     . GLU D 1 555 ? 225.062 224.661 171.114 1.00 134.88 ? 555 GLU D HA     1 
ATOM   34219 H  HB2    . GLU D 1 555 ? 225.917 222.296 172.309 1.00 134.88 ? 555 GLU D HB2    1 
ATOM   34220 H  HB3    . GLU D 1 555 ? 224.355 222.526 172.184 1.00 134.88 ? 555 GLU D HB3    1 
ATOM   34221 H  HG2    . GLU D 1 555 ? 224.665 222.732 169.833 1.00 134.88 ? 555 GLU D HG2    1 
ATOM   34222 H  HG3    . GLU D 1 555 ? 226.165 222.259 170.053 1.00 134.88 ? 555 GLU D HG3    1 
ATOM   34223 N  N      . PHE D 1 556 ? 223.404 224.980 172.981 1.00 128.94 ? 556 PHE D N      1 
ATOM   34224 C  CA     . PHE D 1 556 ? 222.628 225.593 174.044 1.00 128.94 ? 556 PHE D CA     1 
ATOM   34225 C  C      . PHE D 1 556 ? 221.186 225.117 173.972 1.00 128.94 ? 556 PHE D C      1 
ATOM   34226 O  O      . PHE D 1 556 ? 220.737 224.553 172.971 1.00 128.94 ? 556 PHE D O      1 
ATOM   34227 C  CB     . PHE D 1 556 ? 222.689 227.121 173.970 1.00 128.94 ? 556 PHE D CB     1 
ATOM   34228 C  CG     . PHE D 1 556 ? 221.917 227.707 172.827 1.00 128.94 ? 556 PHE D CG     1 
ATOM   34229 C  CD1    . PHE D 1 556 ? 222.530 227.951 171.613 1.00 128.94 ? 556 PHE D CD1    1 
ATOM   34230 C  CD2    . PHE D 1 556 ? 220.581 228.027 172.973 1.00 128.94 ? 556 PHE D CD2    1 
ATOM   34231 C  CE1    . PHE D 1 556 ? 221.821 228.495 170.567 1.00 128.94 ? 556 PHE D CE1    1 
ATOM   34232 C  CE2    . PHE D 1 556 ? 219.870 228.568 171.928 1.00 128.94 ? 556 PHE D CE2    1 
ATOM   34233 C  CZ     . PHE D 1 556 ? 220.490 228.802 170.725 1.00 128.94 ? 556 PHE D CZ     1 
ATOM   34234 H  H      . PHE D 1 556 ? 222.948 224.763 172.287 1.00 128.94 ? 556 PHE D H      1 
ATOM   34235 H  HA     . PHE D 1 556 ? 222.989 225.320 174.899 1.00 128.94 ? 556 PHE D HA     1 
ATOM   34236 H  HB2    . PHE D 1 556 ? 222.321 227.484 174.789 1.00 128.94 ? 556 PHE D HB2    1 
ATOM   34237 H  HB3    . PHE D 1 556 ? 223.614 227.389 173.870 1.00 128.94 ? 556 PHE D HB3    1 
ATOM   34238 H  HD1    . PHE D 1 556 ? 223.429 227.744 171.500 1.00 128.94 ? 556 PHE D HD1    1 
ATOM   34239 H  HD2    . PHE D 1 556 ? 220.157 227.868 173.784 1.00 128.94 ? 556 PHE D HD2    1 
ATOM   34240 H  HE1    . PHE D 1 556 ? 222.241 228.652 169.753 1.00 128.94 ? 556 PHE D HE1    1 
ATOM   34241 H  HE2    . PHE D 1 556 ? 218.972 228.778 172.035 1.00 128.94 ? 556 PHE D HE2    1 
ATOM   34242 H  HZ     . PHE D 1 556 ? 220.010 229.169 170.021 1.00 128.94 ? 556 PHE D HZ     1 
ATOM   34243 N  N      . LEU D 1 557 ? 220.458 225.402 175.049 1.00 132.76 ? 557 LEU D N      1 
ATOM   34244 C  CA     . LEU D 1 557 ? 219.046 225.088 175.182 1.00 132.76 ? 557 LEU D CA     1 
ATOM   34245 C  C      . LEU D 1 557 ? 218.291 226.361 175.531 1.00 132.76 ? 557 LEU D C      1 
ATOM   34246 O  O      . LEU D 1 557 ? 218.824 227.246 176.207 1.00 132.76 ? 557 LEU D O      1 
ATOM   34247 C  CB     . LEU D 1 557 ? 218.808 224.044 176.273 1.00 132.76 ? 557 LEU D CB     1 
ATOM   34248 C  CG     . LEU D 1 557 ? 217.377 223.531 176.408 1.00 132.76 ? 557 LEU D CG     1 
ATOM   34249 C  CD1    . LEU D 1 557 ? 217.181 222.313 175.535 1.00 132.76 ? 557 LEU D CD1    1 
ATOM   34250 C  CD2    . LEU D 1 557 ? 217.070 223.201 177.833 1.00 132.76 ? 557 LEU D CD2    1 
ATOM   34251 H  H      . LEU D 1 557 ? 220.777 225.791 175.742 1.00 132.76 ? 557 LEU D H      1 
ATOM   34252 H  HA     . LEU D 1 557 ? 218.706 224.738 174.345 1.00 132.76 ? 557 LEU D HA     1 
ATOM   34253 H  HB2    . LEU D 1 557 ? 219.366 223.274 176.085 1.00 132.76 ? 557 LEU D HB2    1 
ATOM   34254 H  HB3    . LEU D 1 557 ? 219.064 224.426 177.125 1.00 132.76 ? 557 LEU D HB3    1 
ATOM   34255 H  HG     . LEU D 1 557 ? 216.755 224.215 176.121 1.00 132.76 ? 557 LEU D HG     1 
ATOM   34256 H  HD11   . LEU D 1 557 ? 217.514 222.498 174.643 1.00 132.76 ? 557 LEU D HD11   1 
ATOM   34257 H  HD12   . LEU D 1 557 ? 216.239 222.089 175.509 1.00 132.76 ? 557 LEU D HD12   1 
ATOM   34258 H  HD13   . LEU D 1 557 ? 217.684 221.582 175.923 1.00 132.76 ? 557 LEU D HD13   1 
ATOM   34259 H  HD21   . LEU D 1 557 ? 216.169 222.853 177.874 1.00 132.76 ? 557 LEU D HD21   1 
ATOM   34260 H  HD22   . LEU D 1 557 ? 217.704 222.533 178.132 1.00 132.76 ? 557 LEU D HD22   1 
ATOM   34261 H  HD23   . LEU D 1 557 ? 217.141 224.006 178.368 1.00 132.76 ? 557 LEU D HD23   1 
ATOM   34262 N  N      . ILE D 1 558 ? 217.035 226.432 175.095 1.00 125.80 ? 558 ILE D N      1 
ATOM   34263 C  CA     . ILE D 1 558 ? 216.212 227.621 175.270 1.00 125.80 ? 558 ILE D CA     1 
ATOM   34264 C  C      . ILE D 1 558 ? 214.817 227.204 175.709 1.00 125.80 ? 558 ILE D C      1 
ATOM   34265 O  O      . ILE D 1 558 ? 214.361 226.095 175.420 1.00 125.80 ? 558 ILE D O      1 
ATOM   34266 C  CB     . ILE D 1 558 ? 216.143 228.451 173.975 1.00 125.80 ? 558 ILE D CB     1 
ATOM   34267 C  CG1    . ILE D 1 558 ? 215.387 229.751 174.226 1.00 125.80 ? 558 ILE D CG1    1 
ATOM   34268 C  CG2    . ILE D 1 558 ? 215.458 227.669 172.888 1.00 125.80 ? 558 ILE D CG2    1 
ATOM   34269 C  CD1    . ILE D 1 558 ? 215.594 230.784 173.161 1.00 125.80 ? 558 ILE D CD1    1 
ATOM   34270 H  H      . ILE D 1 558 ? 216.632 225.795 174.688 1.00 125.80 ? 558 ILE D H      1 
ATOM   34271 H  HA     . ILE D 1 558 ? 216.595 228.172 175.966 1.00 125.80 ? 558 ILE D HA     1 
ATOM   34272 H  HB     . ILE D 1 558 ? 217.044 228.657 173.686 1.00 125.80 ? 558 ILE D HB     1 
ATOM   34273 H  HG12   . ILE D 1 558 ? 214.440 229.555 174.273 1.00 125.80 ? 558 ILE D HG12   1 
ATOM   34274 H  HG13   . ILE D 1 558 ? 215.687 230.125 175.067 1.00 125.80 ? 558 ILE D HG13   1 
ATOM   34275 H  HG21   . ILE D 1 558 ? 214.505 227.679 173.057 1.00 125.80 ? 558 ILE D HG21   1 
ATOM   34276 H  HG22   . ILE D 1 558 ? 215.786 226.758 172.893 1.00 125.80 ? 558 ILE D HG22   1 
ATOM   34277 H  HG23   . ILE D 1 558 ? 215.640 228.095 172.036 1.00 125.80 ? 558 ILE D HG23   1 
ATOM   34278 H  HD11   . ILE D 1 558 ? 216.458 231.201 173.294 1.00 125.80 ? 558 ILE D HD11   1 
ATOM   34279 H  HD12   . ILE D 1 558 ? 215.564 230.352 172.295 1.00 125.80 ? 558 ILE D HD12   1 
ATOM   34280 H  HD13   . ILE D 1 558 ? 214.889 231.446 173.227 1.00 125.80 ? 558 ILE D HD13   1 
ATOM   34281 N  N      . VAL D 1 559 ? 214.129 228.115 176.398 1.00 134.17 ? 559 VAL D N      1 
ATOM   34282 C  CA     . VAL D 1 559 ? 212.803 227.829 176.933 1.00 134.17 ? 559 VAL D CA     1 
ATOM   34283 C  C      . VAL D 1 559 ? 212.061 229.143 177.112 1.00 134.17 ? 559 VAL D C      1 
ATOM   34284 O  O      . VAL D 1 559 ? 212.669 230.182 177.375 1.00 134.17 ? 559 VAL D O      1 
ATOM   34285 C  CB     . VAL D 1 559 ? 212.901 227.058 178.275 1.00 134.17 ? 559 VAL D CB     1 
ATOM   34286 C  CG1    . VAL D 1 559 ? 211.588 227.123 179.024 1.00 134.17 ? 559 VAL D CG1    1 
ATOM   34287 C  CG2    . VAL D 1 559 ? 213.311 225.627 178.042 1.00 134.17 ? 559 VAL D CG2    1 
ATOM   34288 H  H      . VAL D 1 559 ? 214.411 228.908 176.565 1.00 134.17 ? 559 VAL D H      1 
ATOM   34289 H  HA     . VAL D 1 559 ? 212.311 227.284 176.303 1.00 134.17 ? 559 VAL D HA     1 
ATOM   34290 H  HB     . VAL D 1 559 ? 213.577 227.476 178.827 1.00 134.17 ? 559 VAL D HB     1 
ATOM   34291 H  HG11   . VAL D 1 559 ? 211.482 228.009 179.402 1.00 134.17 ? 559 VAL D HG11   1 
ATOM   34292 H  HG12   . VAL D 1 559 ? 211.599 226.462 179.733 1.00 134.17 ? 559 VAL D HG12   1 
ATOM   34293 H  HG13   . VAL D 1 559 ? 210.867 226.937 178.405 1.00 134.17 ? 559 VAL D HG13   1 
ATOM   34294 H  HG21   . VAL D 1 559 ? 212.753 225.250 177.347 1.00 134.17 ? 559 VAL D HG21   1 
ATOM   34295 H  HG22   . VAL D 1 559 ? 213.198 225.133 178.868 1.00 134.17 ? 559 VAL D HG22   1 
ATOM   34296 H  HG23   . VAL D 1 559 ? 214.241 225.610 177.772 1.00 134.17 ? 559 VAL D HG23   1 
ATOM   34297 N  N      . GLY D 1 560 ? 210.736 229.091 176.980 1.00 132.80 ? 560 GLY D N      1 
ATOM   34298 C  CA     . GLY D 1 560 ? 209.902 230.236 177.292 1.00 132.80 ? 560 GLY D CA     1 
ATOM   34299 C  C      . GLY D 1 560 ? 208.762 230.481 176.327 1.00 132.80 ? 560 GLY D C      1 
ATOM   34300 O  O      . GLY D 1 560 ? 208.229 229.550 175.718 1.00 132.80 ? 560 GLY D O      1 
ATOM   34301 H  H      . GLY D 1 560 ? 210.300 228.403 176.711 1.00 132.80 ? 560 GLY D H      1 
ATOM   34302 H  HA2    . GLY D 1 560 ? 209.519 230.110 178.174 1.00 132.80 ? 560 GLY D HA2    1 
ATOM   34303 H  HA3    . GLY D 1 560 ? 210.449 231.034 177.311 1.00 132.80 ? 560 GLY D HA3    1 
ATOM   34304 N  N      . ASP D 1 561 ? 208.382 231.751 176.190 1.00 139.38 ? 561 ASP D N      1 
ATOM   34305 C  CA     . ASP D 1 561 ? 207.219 232.159 175.412 1.00 139.38 ? 561 ASP D CA     1 
ATOM   34306 C  C      . ASP D 1 561 ? 207.590 232.494 173.974 1.00 139.38 ? 561 ASP D C      1 
ATOM   34307 O  O      . ASP D 1 561 ? 206.952 232.008 173.035 1.00 139.38 ? 561 ASP D O      1 
ATOM   34308 C  CB     . ASP D 1 561 ? 206.542 233.365 176.067 1.00 139.38 ? 561 ASP D CB     1 
ATOM   34309 C  CG     . ASP D 1 561 ? 205.926 233.031 177.409 1.00 139.38 ? 561 ASP D CG     1 
ATOM   34310 O  OD1    . ASP D 1 561 ? 205.509 231.870 177.602 1.00 139.38 ? 561 ASP D OD1    1 
ATOM   34311 O  OD2    . ASP D 1 561 ? 205.851 233.933 178.269 1.00 139.38 ? 561 ASP D OD2    1 
ATOM   34312 H  H      . ASP D 1 561 ? 208.796 232.412 176.549 1.00 139.38 ? 561 ASP D H      1 
ATOM   34313 H  HA     . ASP D 1 561 ? 206.583 231.429 175.393 1.00 139.38 ? 561 ASP D HA     1 
ATOM   34314 H  HB2    . ASP D 1 561 ? 207.204 234.058 176.204 1.00 139.38 ? 561 ASP D HB2    1 
ATOM   34315 H  HB3    . ASP D 1 561 ? 205.840 233.687 175.483 1.00 139.38 ? 561 ASP D HB3    1 
ATOM   34316 N  N      . ALA D 1 562 ? 208.605 233.331 173.794 1.00 133.80 ? 562 ALA D N      1 
ATOM   34317 C  CA     . ALA D 1 562 ? 209.056 233.763 172.479 1.00 133.80 ? 562 ALA D CA     1 
ATOM   34318 C  C      . ALA D 1 562 ? 209.182 232.587 171.521 1.00 133.80 ? 562 ALA D C      1 
ATOM   34319 O  O      . ALA D 1 562 ? 208.530 232.581 170.469 1.00 133.80 ? 562 ALA D O      1 
ATOM   34320 C  CB     . ALA D 1 562 ? 210.395 234.489 172.591 1.00 133.80 ? 562 ALA D CB     1 
ATOM   34321 H  H      . ALA D 1 562 ? 209.064 233.666 174.439 1.00 133.80 ? 562 ALA D H      1 
ATOM   34322 H  HA     . ALA D 1 562 ? 208.408 234.381 172.109 1.00 133.80 ? 562 ALA D HA     1 
ATOM   34323 H  HB1    . ALA D 1 562 ? 210.272 235.293 173.119 1.00 133.80 ? 562 ALA D HB1    1 
ATOM   34324 H  HB2    . ALA D 1 562 ? 211.032 233.903 173.026 1.00 133.80 ? 562 ALA D HB2    1 
ATOM   34325 H  HB3    . ALA D 1 562 ? 210.707 234.716 171.702 1.00 133.80 ? 562 ALA D HB3    1 
ATOM   34326 N  N      . PRO D 1 563 ? 209.997 231.580 171.830 1.00 129.60 ? 563 PRO D N      1 
ATOM   34327 C  CA     . PRO D 1 563 ? 210.234 230.513 170.856 1.00 129.60 ? 563 PRO D CA     1 
ATOM   34328 C  C      . PRO D 1 563 ? 208.952 229.776 170.513 1.00 129.60 ? 563 PRO D C      1 
ATOM   34329 O  O      . PRO D 1 563 ? 207.905 229.937 171.143 1.00 129.60 ? 563 PRO D O      1 
ATOM   34330 C  CB     . PRO D 1 563 ? 211.233 229.606 171.572 1.00 129.60 ? 563 PRO D CB     1 
ATOM   34331 C  CG     . PRO D 1 563 ? 210.910 229.790 172.990 1.00 129.60 ? 563 PRO D CG     1 
ATOM   34332 C  CD     . PRO D 1 563 ? 210.634 231.257 173.118 1.00 129.60 ? 563 PRO D CD     1 
ATOM   34333 H  HA     . PRO D 1 563 ? 210.635 230.867 170.050 1.00 129.60 ? 563 PRO D HA     1 
ATOM   34334 H  HB2    . PRO D 1 563 ? 211.096 228.687 171.297 1.00 129.60 ? 563 PRO D HB2    1 
ATOM   34335 H  HB3    . PRO D 1 563 ? 212.135 229.898 171.382 1.00 129.60 ? 563 PRO D HB3    1 
ATOM   34336 H  HG2    . PRO D 1 563 ? 210.121 229.274 173.215 1.00 129.60 ? 563 PRO D HG2    1 
ATOM   34337 H  HG3    . PRO D 1 563 ? 211.664 229.528 173.538 1.00 129.60 ? 563 PRO D HG3    1 
ATOM   34338 H  HD2    . PRO D 1 563 ? 210.033 231.412 173.858 1.00 129.60 ? 563 PRO D HD2    1 
ATOM   34339 H  HD3    . PRO D 1 563 ? 211.465 231.743 173.217 1.00 129.60 ? 563 PRO D HD3    1 
ATOM   34340 N  N      . LEU D 1 564 ? 209.055 228.942 169.484 1.00 126.86 ? 564 LEU D N      1 
ATOM   34341 C  CA     . LEU D 1 564 ? 207.902 228.191 169.015 1.00 126.86 ? 564 LEU D CA     1 
ATOM   34342 C  C      . LEU D 1 564 ? 207.673 226.943 169.855 1.00 126.86 ? 564 LEU D C      1 
ATOM   34343 O  O      . LEU D 1 564 ? 206.524 226.532 170.051 1.00 126.86 ? 564 LEU D O      1 
ATOM   34344 C  CB     . LEU D 1 564 ? 208.097 227.826 167.546 1.00 126.86 ? 564 LEU D CB     1 
ATOM   34345 C  CG     . LEU D 1 564 ? 206.930 227.143 166.850 1.00 126.86 ? 564 LEU D CG     1 
ATOM   34346 C  CD1    . LEU D 1 564 ? 205.730 228.063 166.826 1.00 126.86 ? 564 LEU D CD1    1 
ATOM   34347 C  CD2    . LEU D 1 564 ? 207.344 226.754 165.446 1.00 126.86 ? 564 LEU D CD2    1 
ATOM   34348 H  H      . LEU D 1 564 ? 209.778 228.794 169.044 1.00 126.86 ? 564 LEU D H      1 
ATOM   34349 H  HA     . LEU D 1 564 ? 207.112 228.746 169.086 1.00 126.86 ? 564 LEU D HA     1 
ATOM   34350 H  HB2    . LEU D 1 564 ? 208.284 228.641 167.057 1.00 126.86 ? 564 LEU D HB2    1 
ATOM   34351 H  HB3    . LEU D 1 564 ? 208.860 227.231 167.482 1.00 126.86 ? 564 LEU D HB3    1 
ATOM   34352 H  HG     . LEU D 1 564 ? 206.692 226.341 167.338 1.00 126.86 ? 564 LEU D HG     1 
ATOM   34353 H  HD11   . LEU D 1 564 ? 205.394 228.164 167.730 1.00 126.86 ? 564 LEU D HD11   1 
ATOM   34354 H  HD12   . LEU D 1 564 ? 205.048 227.679 166.257 1.00 126.86 ? 564 LEU D HD12   1 
ATOM   34355 H  HD13   . LEU D 1 564 ? 206.004 228.925 166.476 1.00 126.86 ? 564 LEU D HD13   1 
ATOM   34356 H  HD21   . LEU D 1 564 ? 206.610 226.295 165.013 1.00 126.86 ? 564 LEU D HD21   1 
ATOM   34357 H  HD22   . LEU D 1 564 ? 207.571 227.559 164.955 1.00 126.86 ? 564 LEU D HD22   1 
ATOM   34358 H  HD23   . LEU D 1 564 ? 208.117 226.172 165.499 1.00 126.86 ? 564 LEU D HD23   1 
ATOM   34359 N  N      . MET D 1 565 ? 208.744 226.336 170.347 1.00 127.23 ? 565 MET D N      1 
ATOM   34360 C  CA     . MET D 1 565 ? 208.673 225.162 171.204 1.00 127.23 ? 565 MET D CA     1 
ATOM   34361 C  C      . MET D 1 565 ? 210.073 224.882 171.738 1.00 127.23 ? 565 MET D C      1 
ATOM   34362 O  O      . MET D 1 565 ? 211.059 225.307 171.131 1.00 127.23 ? 565 MET D O      1 
ATOM   34363 C  CB     . MET D 1 565 ? 208.145 223.941 170.438 1.00 127.23 ? 565 MET D CB     1 
ATOM   34364 C  CG     . MET D 1 565 ? 209.053 223.515 169.309 1.00 127.23 ? 565 MET D CG     1 
ATOM   34365 S  SD     . MET D 1 565 ? 208.414 222.151 168.331 1.00 127.23 ? 565 MET D SD     1 
ATOM   34366 C  CE     . MET D 1 565 ? 209.727 222.008 167.125 1.00 127.23 ? 565 MET D CE     1 
ATOM   34367 H  H      . MET D 1 565 ? 209.547 226.594 170.192 1.00 127.23 ? 565 MET D H      1 
ATOM   34368 H  HA     . MET D 1 565 ? 208.073 225.345 171.941 1.00 127.23 ? 565 MET D HA     1 
ATOM   34369 H  HB2    . MET D 1 565 ? 208.064 223.197 171.051 1.00 127.23 ? 565 MET D HB2    1 
ATOM   34370 H  HB3    . MET D 1 565 ? 207.282 224.159 170.059 1.00 127.23 ? 565 MET D HB3    1 
ATOM   34371 H  HG2    . MET D 1 565 ? 209.187 224.269 168.716 1.00 127.23 ? 565 MET D HG2    1 
ATOM   34372 H  HG3    . MET D 1 565 ? 209.903 223.233 169.679 1.00 127.23 ? 565 MET D HG3    1 
ATOM   34373 H  HE1    . MET D 1 565 ? 209.504 221.309 166.493 1.00 127.23 ? 565 MET D HE1    1 
ATOM   34374 H  HE2    . MET D 1 565 ? 209.819 222.856 166.665 1.00 127.23 ? 565 MET D HE2    1 
ATOM   34375 H  HE3    . MET D 1 565 ? 210.552 221.791 167.585 1.00 127.23 ? 565 MET D HE3    1 
ATOM   34376 N  N      . PRO D 1 566 ? 210.179 224.194 172.878 1.00 127.43 ? 566 PRO D N      1 
ATOM   34377 C  CA     . PRO D 1 566 ? 211.500 223.809 173.387 1.00 127.43 ? 566 PRO D CA     1 
ATOM   34378 C  C      . PRO D 1 566 ? 212.403 223.297 172.280 1.00 127.43 ? 566 PRO D C      1 
ATOM   34379 O  O      . PRO D 1 566 ? 211.955 222.533 171.419 1.00 127.43 ? 566 PRO D O      1 
ATOM   34380 C  CB     . PRO D 1 566 ? 211.170 222.715 174.400 1.00 127.43 ? 566 PRO D CB     1 
ATOM   34381 C  CG     . PRO D 1 566 ? 209.831 223.098 174.915 1.00 127.43 ? 566 PRO D CG     1 
ATOM   34382 C  CD     . PRO D 1 566 ? 209.097 223.738 173.765 1.00 127.43 ? 566 PRO D CD     1 
ATOM   34383 H  HA     . PRO D 1 566 ? 211.928 224.552 173.836 1.00 127.43 ? 566 PRO D HA     1 
ATOM   34384 H  HB2    . PRO D 1 566 ? 211.139 221.860 173.950 1.00 127.43 ? 566 PRO D HB2    1 
ATOM   34385 H  HB3    . PRO D 1 566 ? 211.828 222.716 175.110 1.00 127.43 ? 566 PRO D HB3    1 
ATOM   34386 H  HG2    . PRO D 1 566 ? 209.361 222.304 175.210 1.00 127.43 ? 566 PRO D HG2    1 
ATOM   34387 H  HG3    . PRO D 1 566 ? 209.931 223.726 175.646 1.00 127.43 ? 566 PRO D HG3    1 
ATOM   34388 H  HD2    . PRO D 1 566 ? 208.543 223.087 173.310 1.00 127.43 ? 566 PRO D HD2    1 
ATOM   34389 H  HD3    . PRO D 1 566 ? 208.576 224.494 174.076 1.00 127.43 ? 566 PRO D HD3    1 
ATOM   34390 N  N      . THR D 1 567 ? 213.666 223.700 172.289 1.00 128.38 ? 567 THR D N      1 
ATOM   34391 C  CA     . THR D 1 567 ? 214.510 223.550 171.114 1.00 128.38 ? 567 THR D CA     1 
ATOM   34392 C  C      . THR D 1 567 ? 215.964 223.498 171.568 1.00 128.38 ? 567 THR D C      1 
ATOM   34393 O  O      . THR D 1 567 ? 216.273 223.625 172.756 1.00 128.38 ? 567 THR D O      1 
ATOM   34394 C  CB     . THR D 1 567 ? 214.259 224.696 170.128 1.00 128.38 ? 567 THR D CB     1 
ATOM   34395 O  OG1    . THR D 1 567 ? 212.853 224.963 170.060 1.00 128.38 ? 567 THR D OG1    1 
ATOM   34396 C  CG2    . THR D 1 567 ? 214.766 224.339 168.729 1.00 128.38 ? 567 THR D CG2    1 
ATOM   34397 H  H      . THR D 1 567 ? 214.057 224.062 172.961 1.00 128.38 ? 567 THR D H      1 
ATOM   34398 H  HA     . THR D 1 567 ? 214.302 222.715 170.672 1.00 128.38 ? 567 THR D HA     1 
ATOM   34399 H  HB     . THR D 1 567 ? 214.725 225.486 170.441 1.00 128.38 ? 567 THR D HB     1 
ATOM   34400 H  HG1    . THR D 1 567 ? 212.697 225.554 169.487 1.00 128.38 ? 567 THR D HG1    1 
ATOM   34401 H  HG21   . THR D 1 567 ? 214.223 224.770 168.054 1.00 128.38 ? 567 THR D HG21   1 
ATOM   34402 H  HG22   . THR D 1 567 ? 215.690 224.627 168.631 1.00 128.38 ? 567 THR D HG22   1 
ATOM   34403 H  HG23   . THR D 1 567 ? 214.723 223.382 168.594 1.00 128.38 ? 567 THR D HG23   1 
ATOM   34404 N  N      . VAL D 1 568 ? 216.859 223.305 170.601 1.00 126.97 ? 568 VAL D N      1 
ATOM   34405 C  CA     . VAL D 1 568 ? 218.292 223.236 170.840 1.00 126.97 ? 568 VAL D CA     1 
ATOM   34406 C  C      . VAL D 1 568 ? 218.984 224.066 169.771 1.00 126.97 ? 568 VAL D C      1 
ATOM   34407 O  O      . VAL D 1 568 ? 218.464 224.237 168.665 1.00 126.97 ? 568 VAL D O      1 
ATOM   34408 C  CB     . VAL D 1 568 ? 218.792 221.778 170.818 1.00 126.97 ? 568 VAL D CB     1 
ATOM   34409 C  CG1    . VAL D 1 568 ? 220.295 221.723 170.685 1.00 126.97 ? 568 VAL D CG1    1 
ATOM   34410 C  CG2    . VAL D 1 568 ? 218.330 221.053 172.054 1.00 126.97 ? 568 VAL D CG2    1 
ATOM   34411 H  H      . VAL D 1 568 ? 216.653 223.198 169.776 1.00 126.97 ? 568 VAL D H      1 
ATOM   34412 H  HA     . VAL D 1 568 ? 218.496 223.618 171.704 1.00 126.97 ? 568 VAL D HA     1 
ATOM   34413 H  HB     . VAL D 1 568 ? 218.410 221.331 170.048 1.00 126.97 ? 568 VAL D HB     1 
ATOM   34414 H  HG11   . VAL D 1 568 ? 220.546 221.954 169.778 1.00 126.97 ? 568 VAL D HG11   1 
ATOM   34415 H  HG12   . VAL D 1 568 ? 220.588 220.823 170.891 1.00 126.97 ? 568 VAL D HG12   1 
ATOM   34416 H  HG13   . VAL D 1 568 ? 220.683 222.348 171.314 1.00 126.97 ? 568 VAL D HG13   1 
ATOM   34417 H  HG21   . VAL D 1 568 ? 217.894 220.231 171.787 1.00 126.97 ? 568 VAL D HG21   1 
ATOM   34418 H  HG22   . VAL D 1 568 ? 217.706 221.621 172.532 1.00 126.97 ? 568 VAL D HG22   1 
ATOM   34419 H  HG23   . VAL D 1 568 ? 219.099 220.859 172.610 1.00 126.97 ? 568 VAL D HG23   1 
ATOM   34420 N  N      . GLY D 1 569 ? 220.167 224.579 170.099 1.00 127.93 ? 569 GLY D N      1 
ATOM   34421 C  CA     . GLY D 1 569 ? 220.869 225.437 169.172 1.00 127.93 ? 569 GLY D CA     1 
ATOM   34422 C  C      . GLY D 1 569 ? 222.367 225.283 169.282 1.00 127.93 ? 569 GLY D C      1 
ATOM   34423 O  O      . GLY D 1 569 ? 222.884 224.563 170.137 1.00 127.93 ? 569 GLY D O      1 
ATOM   34424 H  H      . GLY D 1 569 ? 220.574 224.441 170.843 1.00 127.93 ? 569 GLY D H      1 
ATOM   34425 H  HA2    . GLY D 1 569 ? 220.613 225.211 168.268 1.00 127.93 ? 569 GLY D HA2    1 
ATOM   34426 H  HA3    . GLY D 1 569 ? 220.638 226.361 169.341 1.00 127.93 ? 569 GLY D HA3    1 
ATOM   34427 N  N      . HIS D 1 570 ? 223.065 225.997 168.399 1.00 136.83 ? 570 HIS D N      1 
ATOM   34428 C  CA     . HIS D 1 570 ? 224.513 225.864 168.264 1.00 136.83 ? 570 HIS D CA     1 
ATOM   34429 C  C      . HIS D 1 570 ? 225.057 227.197 167.762 1.00 136.83 ? 570 HIS D C      1 
ATOM   34430 O  O      . HIS D 1 570 ? 224.915 227.520 166.579 1.00 136.83 ? 570 HIS D O      1 
ATOM   34431 C  CB     . HIS D 1 570 ? 224.857 224.725 167.316 1.00 136.83 ? 570 HIS D CB     1 
ATOM   34432 C  CG     . HIS D 1 570 ? 226.309 224.641 166.971 1.00 136.83 ? 570 HIS D CG     1 
ATOM   34433 N  ND1    . HIS D 1 570 ? 227.160 223.728 167.553 1.00 136.83 ? 570 HIS D ND1    1 
ATOM   34434 C  CD2    . HIS D 1 570 ? 227.058 225.344 166.090 1.00 136.83 ? 570 HIS D CD2    1 
ATOM   34435 C  CE1    . HIS D 1 570 ? 228.374 223.880 167.056 1.00 136.83 ? 570 HIS D CE1    1 
ATOM   34436 N  NE2    . HIS D 1 570 ? 228.339 224.854 166.165 1.00 136.83 ? 570 HIS D NE2    1 
ATOM   34437 H  H      . HIS D 1 570 ? 222.720 226.570 167.862 1.00 136.83 ? 570 HIS D H      1 
ATOM   34438 H  HA     . HIS D 1 570 ? 224.906 225.676 169.127 1.00 136.83 ? 570 HIS D HA     1 
ATOM   34439 H  HB2    . HIS D 1 570 ? 224.598 223.887 167.726 1.00 136.83 ? 570 HIS D HB2    1 
ATOM   34440 H  HB3    . HIS D 1 570 ? 224.367 224.854 166.490 1.00 136.83 ? 570 HIS D HB3    1 
ATOM   34441 H  HD1    . HIS D 1 570 ? 226.936 223.154 168.152 1.00 136.83 ? 570 HIS D HD1    1 
ATOM   34442 H  HD2    . HIS D 1 570 ? 226.761 226.035 165.543 1.00 136.83 ? 570 HIS D HD2    1 
ATOM   34443 H  HE1    . HIS D 1 570 ? 229.124 223.384 167.290 1.00 136.83 ? 570 HIS D HE1    1 
ATOM   34444 N  N      . PHE D 1 571 ? 225.680 227.956 168.658 1.00 133.06 ? 571 PHE D N      1 
ATOM   34445 C  CA     . PHE D 1 571 ? 226.261 229.230 168.273 1.00 133.06 ? 571 PHE D CA     1 
ATOM   34446 C  C      . PHE D 1 571 ? 227.499 229.009 167.407 1.00 133.06 ? 571 PHE D C      1 
ATOM   34447 O  O      . PHE D 1 571 ? 228.031 227.902 167.297 1.00 133.06 ? 571 PHE D O      1 
ATOM   34448 C  CB     . PHE D 1 571 ? 226.624 230.053 169.507 1.00 133.06 ? 571 PHE D CB     1 
ATOM   34449 C  CG     . PHE D 1 571 ? 225.451 230.724 170.155 1.00 133.06 ? 571 PHE D CG     1 
ATOM   34450 C  CD1    . PHE D 1 571 ? 224.720 231.678 169.471 1.00 133.06 ? 571 PHE D CD1    1 
ATOM   34451 C  CD2    . PHE D 1 571 ? 225.086 230.412 171.452 1.00 133.06 ? 571 PHE D CD2    1 
ATOM   34452 C  CE1    . PHE D 1 571 ? 223.642 232.301 170.064 1.00 133.06 ? 571 PHE D CE1    1 
ATOM   34453 C  CE2    . PHE D 1 571 ? 224.009 231.032 172.051 1.00 133.06 ? 571 PHE D CE2    1 
ATOM   34454 C  CZ     . PHE D 1 571 ? 223.287 231.979 171.356 1.00 133.06 ? 571 PHE D CZ     1 
ATOM   34455 N  N      . ALA D 1 572 ? 227.962 230.091 166.791 1.00 153.16 ? 572 ALA D N      1 
ATOM   34456 C  CA     . ALA D 1 572 ? 229.174 230.041 165.992 1.00 153.16 ? 572 ALA D CA     1 
ATOM   34457 C  C      . ALA D 1 572 ? 230.403 230.219 166.875 1.00 153.16 ? 572 ALA D C      1 
ATOM   34458 O  O      . ALA D 1 572 ? 230.370 230.923 167.889 1.00 153.16 ? 572 ALA D O      1 
ATOM   34459 C  CB     . ALA D 1 572 ? 229.149 231.115 164.905 1.00 153.16 ? 572 ALA D CB     1 
ATOM   34460 N  N      . LEU D 1 573 ? 231.493 229.572 166.479 1.00 160.22 ? 573 LEU D N      1 
ATOM   34461 C  CA     . LEU D 1 573 ? 232.744 229.650 167.225 1.00 160.22 ? 573 LEU D CA     1 
ATOM   34462 C  C      . LEU D 1 573 ? 232.565 229.128 168.647 1.00 160.22 ? 573 LEU D C      1 
ATOM   34463 O  O      . LEU D 1 573 ? 232.098 229.847 169.530 1.00 160.22 ? 573 LEU D O      1 
ATOM   34464 C  CB     . LEU D 1 573 ? 233.264 231.089 167.250 1.00 160.22 ? 573 LEU D CB     1 
ATOM   34465 C  CG     . LEU D 1 573 ? 234.661 231.304 167.838 1.00 160.22 ? 573 LEU D CG     1 
ATOM   34466 C  CD1    . LEU D 1 573 ? 235.312 232.533 167.227 1.00 160.22 ? 573 LEU D CD1    1 
ATOM   34467 C  CD2    . LEU D 1 573 ? 234.601 231.431 169.352 1.00 160.22 ? 573 LEU D CD2    1 
ATOM   34468 N  N      . ASP D 1 597 ? 249.682 240.153 208.816 1.00 161.05 ? 597 ASP D N      1 
ATOM   34469 C  CA     . ASP D 1 597 ? 248.435 240.828 209.165 1.00 161.05 ? 597 ASP D CA     1 
ATOM   34470 C  C      . ASP D 1 597 ? 247.534 239.927 210.004 1.00 161.05 ? 597 ASP D C      1 
ATOM   34471 O  O      . ASP D 1 597 ? 246.312 240.064 209.974 1.00 161.05 ? 597 ASP D O      1 
ATOM   34472 C  CB     . ASP D 1 597 ? 247.702 241.270 207.899 1.00 161.05 ? 597 ASP D CB     1 
ATOM   34473 C  CG     . ASP D 1 597 ? 248.453 242.336 207.130 1.00 161.05 ? 597 ASP D CG     1 
ATOM   34474 O  OD1    . ASP D 1 597 ? 249.513 242.784 207.616 1.00 161.05 ? 597 ASP D OD1    1 
ATOM   34475 O  OD2    . ASP D 1 597 ? 247.980 242.736 206.047 1.00 161.05 ? 597 ASP D OD2    1 
ATOM   34476 H  H      . ASP D 1 597 ? 249.913 239.521 209.351 1.00 161.05 ? 597 ASP D H      1 
ATOM   34477 H  HA     . ASP D 1 597 ? 248.633 241.621 209.687 1.00 161.05 ? 597 ASP D HA     1 
ATOM   34478 H  HB2    . ASP D 1 597 ? 247.602 240.500 207.315 1.00 161.05 ? 597 ASP D HB2    1 
ATOM   34479 H  HB3    . ASP D 1 597 ? 246.829 241.621 208.135 1.00 161.05 ? 597 ASP D HB3    1 
ATOM   34480 N  N      . PHE D 1 598 ? 248.142 239.011 210.758 1.00 149.48 ? 598 PHE D N      1 
ATOM   34481 C  CA     . PHE D 1 598 ? 247.369 238.096 211.590 1.00 149.48 ? 598 PHE D CA     1 
ATOM   34482 C  C      . PHE D 1 598 ? 246.561 238.855 212.635 1.00 149.48 ? 598 PHE D C      1 
ATOM   34483 O  O      . PHE D 1 598 ? 245.327 238.797 212.650 1.00 149.48 ? 598 PHE D O      1 
ATOM   34484 C  CB     . PHE D 1 598 ? 248.315 237.086 212.250 1.00 149.48 ? 598 PHE D CB     1 
ATOM   34485 C  CG     . PHE D 1 598 ? 247.622 236.057 213.103 1.00 149.48 ? 598 PHE D CG     1 
ATOM   34486 C  CD1    . PHE D 1 598 ? 247.135 236.381 214.358 1.00 149.48 ? 598 PHE D CD1    1 
ATOM   34487 C  CD2    . PHE D 1 598 ? 247.462 234.761 212.646 1.00 149.48 ? 598 PHE D CD2    1 
ATOM   34488 C  CE1    . PHE D 1 598 ? 246.503 235.433 215.137 1.00 149.48 ? 598 PHE D CE1    1 
ATOM   34489 C  CE2    . PHE D 1 598 ? 246.831 233.810 213.421 1.00 149.48 ? 598 PHE D CE2    1 
ATOM   34490 C  CZ     . PHE D 1 598 ? 246.351 234.147 214.666 1.00 149.48 ? 598 PHE D CZ     1 
ATOM   34491 H  H      . PHE D 1 598 ? 248.993 238.902 210.811 1.00 149.48 ? 598 PHE D H      1 
ATOM   34492 H  HA     . PHE D 1 598 ? 246.745 237.610 211.033 1.00 149.48 ? 598 PHE D HA     1 
ATOM   34493 H  HB2    . PHE D 1 598 ? 248.803 236.615 211.557 1.00 149.48 ? 598 PHE D HB2    1 
ATOM   34494 H  HB3    . PHE D 1 598 ? 248.936 237.567 212.818 1.00 149.48 ? 598 PHE D HB3    1 
ATOM   34495 H  HD1    . PHE D 1 598 ? 247.234 237.248 214.679 1.00 149.48 ? 598 PHE D HD1    1 
ATOM   34496 H  HD2    . PHE D 1 598 ? 247.785 234.527 211.806 1.00 149.48 ? 598 PHE D HD2    1 
ATOM   34497 H  HE1    . PHE D 1 598 ? 246.178 235.661 215.977 1.00 149.48 ? 598 PHE D HE1    1 
ATOM   34498 H  HE2    . PHE D 1 598 ? 246.729 232.944 213.102 1.00 149.48 ? 598 PHE D HE2    1 
ATOM   34499 H  HZ     . PHE D 1 598 ? 245.925 233.507 215.189 1.00 149.48 ? 598 PHE D HZ     1 
ATOM   34500 N  N      . ASP D 1 599 ? 247.247 239.576 213.522 1.00 157.95 ? 599 ASP D N      1 
ATOM   34501 C  CA     . ASP D 1 599 ? 246.556 240.245 214.618 1.00 157.95 ? 599 ASP D CA     1 
ATOM   34502 C  C      . ASP D 1 599 ? 245.507 241.227 214.116 1.00 157.95 ? 599 ASP D C      1 
ATOM   34503 O  O      . ASP D 1 599 ? 244.480 241.426 214.775 1.00 157.95 ? 599 ASP D O      1 
ATOM   34504 C  CB     . ASP D 1 599 ? 247.569 240.966 215.505 1.00 157.95 ? 599 ASP D CB     1 
ATOM   34505 C  CG     . ASP D 1 599 ? 248.454 240.004 216.273 1.00 157.95 ? 599 ASP D CG     1 
ATOM   34506 O  OD1    . ASP D 1 599 ? 247.982 238.897 216.604 1.00 157.95 ? 599 ASP D OD1    1 
ATOM   34507 O  OD2    . ASP D 1 599 ? 249.622 240.354 216.542 1.00 157.95 ? 599 ASP D OD2    1 
ATOM   34508 H  H      . ASP D 1 599 ? 248.100 239.689 213.513 1.00 157.95 ? 599 ASP D H      1 
ATOM   34509 H  HA     . ASP D 1 599 ? 246.105 239.577 215.157 1.00 157.95 ? 599 ASP D HA     1 
ATOM   34510 H  HB2    . ASP D 1 599 ? 248.137 241.516 214.945 1.00 157.95 ? 599 ASP D HB2    1 
ATOM   34511 H  HB3    . ASP D 1 599 ? 247.091 241.517 216.142 1.00 157.95 ? 599 ASP D HB3    1 
ATOM   34512 N  N      . SER D 1 600 ? 245.742 241.851 212.960 1.00 156.76 ? 600 SER D N      1 
ATOM   34513 C  CA     . SER D 1 600 ? 244.756 242.778 212.414 1.00 156.76 ? 600 SER D CA     1 
ATOM   34514 C  C      . SER D 1 600 ? 243.411 242.099 212.198 1.00 156.76 ? 600 SER D C      1 
ATOM   34515 O  O      . SER D 1 600 ? 242.364 242.743 212.325 1.00 156.76 ? 600 SER D O      1 
ATOM   34516 C  CB     . SER D 1 600 ? 245.265 243.374 211.102 1.00 156.76 ? 600 SER D CB     1 
ATOM   34517 O  OG     . SER D 1 600 ? 245.700 242.360 210.215 1.00 156.76 ? 600 SER D OG     1 
ATOM   34518 H  H      . SER D 1 600 ? 246.449 241.754 212.480 1.00 156.76 ? 600 SER D H      1 
ATOM   34519 H  HA     . SER D 1 600 ? 244.625 243.504 213.042 1.00 156.76 ? 600 SER D HA     1 
ATOM   34520 H  HB2    . SER D 1 600 ? 244.545 243.871 210.684 1.00 156.76 ? 600 SER D HB2    1 
ATOM   34521 H  HB3    . SER D 1 600 ? 246.008 243.966 211.295 1.00 156.76 ? 600 SER D HB3    1 
ATOM   34522 H  HG     . SER D 1 600 ? 245.730 241.623 210.614 1.00 156.76 ? 600 SER D HG     1 
ATOM   34523 N  N      . VAL D 1 601 ? 243.417 240.804 211.874 1.00 146.93 ? 601 VAL D N      1 
ATOM   34524 C  CA     . VAL D 1 601 ? 242.160 240.082 211.719 1.00 146.93 ? 601 VAL D CA     1 
ATOM   34525 C  C      . VAL D 1 601 ? 241.435 239.991 213.052 1.00 146.93 ? 601 VAL D C      1 
ATOM   34526 O  O      . VAL D 1 601 ? 240.200 239.927 213.094 1.00 146.93 ? 601 VAL D O      1 
ATOM   34527 C  CB     . VAL D 1 601 ? 242.409 238.683 211.128 1.00 146.93 ? 601 VAL D CB     1 
ATOM   34528 C  CG1    . VAL D 1 601 ? 241.094 238.049 210.705 1.00 146.93 ? 601 VAL D CG1    1 
ATOM   34529 C  CG2    . VAL D 1 601 ? 243.371 238.757 209.958 1.00 146.93 ? 601 VAL D CG2    1 
ATOM   34530 H  H      . VAL D 1 601 ? 244.124 240.333 211.751 1.00 146.93 ? 601 VAL D H      1 
ATOM   34531 H  HA     . VAL D 1 601 ? 241.593 240.570 211.103 1.00 146.93 ? 601 VAL D HA     1 
ATOM   34532 H  HB     . VAL D 1 601 ? 242.810 238.121 211.807 1.00 146.93 ? 601 VAL D HB     1 
ATOM   34533 H  HG11   . VAL D 1 601 ? 240.370 238.668 210.889 1.00 146.93 ? 601 VAL D HG11   1 
ATOM   34534 H  HG12   . VAL D 1 601 ? 241.126 237.854 209.755 1.00 146.93 ? 601 VAL D HG12   1 
ATOM   34535 H  HG13   . VAL D 1 601 ? 240.966 237.230 211.207 1.00 146.93 ? 601 VAL D HG13   1 
ATOM   34536 H  HG21   . VAL D 1 601 ? 243.104 239.480 209.371 1.00 146.93 ? 601 VAL D HG21   1 
ATOM   34537 H  HG22   . VAL D 1 601 ? 243.345 237.915 209.482 1.00 146.93 ? 601 VAL D HG22   1 
ATOM   34538 H  HG23   . VAL D 1 601 ? 244.265 238.911 210.297 1.00 146.93 ? 601 VAL D HG23   1 
ATOM   34539 N  N      . ILE D 1 602 ? 242.180 239.983 214.156 1.00 151.54 ? 602 ILE D N      1 
ATOM   34540 C  CA     . ILE D 1 602 ? 241.568 239.876 215.475 1.00 151.54 ? 602 ILE D CA     1 
ATOM   34541 C  C      . ILE D 1 602 ? 241.085 241.238 215.952 1.00 151.54 ? 602 ILE D C      1 
ATOM   34542 O  O      . ILE D 1 602 ? 240.008 241.354 216.547 1.00 151.54 ? 602 ILE D O      1 
ATOM   34543 C  CB     . ILE D 1 602 ? 242.559 239.245 216.468 1.00 151.54 ? 602 ILE D CB     1 
ATOM   34544 C  CG1    . ILE D 1 602 ? 243.277 238.048 215.837 1.00 151.54 ? 602 ILE D CG1    1 
ATOM   34545 C  CG2    . ILE D 1 602 ? 241.839 238.820 217.733 1.00 151.54 ? 602 ILE D CG2    1 
ATOM   34546 C  CD1    . ILE D 1 602 ? 242.354 236.959 215.340 1.00 151.54 ? 602 ILE D CD1    1 
ATOM   34547 H  H      . ILE D 1 602 ? 243.037 240.042 214.167 1.00 151.54 ? 602 ILE D H      1 
ATOM   34548 H  HA     . ILE D 1 602 ? 240.795 239.294 215.415 1.00 151.54 ? 602 ILE D HA     1 
ATOM   34549 H  HB     . ILE D 1 602 ? 243.222 239.912 216.701 1.00 151.54 ? 602 ILE D HB     1 
ATOM   34550 H  HG12   . ILE D 1 602 ? 243.814 238.351 215.089 1.00 151.54 ? 602 ILE D HG12   1 
ATOM   34551 H  HG13   . ILE D 1 602 ? 243.852 237.650 216.507 1.00 151.54 ? 602 ILE D HG13   1 
ATOM   34552 H  HG21   . ILE D 1 602 ? 241.115 238.221 217.496 1.00 151.54 ? 602 ILE D HG21   1 
ATOM   34553 H  HG22   . ILE D 1 602 ? 242.469 238.366 218.314 1.00 151.54 ? 602 ILE D HG22   1 
ATOM   34554 H  HG23   . ILE D 1 602 ? 241.486 239.608 218.173 1.00 151.54 ? 602 ILE D HG23   1 
ATOM   34555 H  HD11   . ILE D 1 602 ? 242.889 236.255 214.942 1.00 151.54 ? 602 ILE D HD11   1 
ATOM   34556 H  HD12   . ILE D 1 602 ? 241.752 237.328 214.676 1.00 151.54 ? 602 ILE D HD12   1 
ATOM   34557 H  HD13   . ILE D 1 602 ? 241.849 236.605 216.087 1.00 151.54 ? 602 ILE D HD13   1 
ATOM   34558 N  N      . ASP D 1 603 ? 241.879 242.283 215.714 1.00 160.48 ? 603 ASP D N      1 
ATOM   34559 C  CA     . ASP D 1 603 ? 241.495 243.633 216.112 1.00 160.48 ? 603 ASP D CA     1 
ATOM   34560 C  C      . ASP D 1 603 ? 240.091 243.971 215.623 1.00 160.48 ? 603 ASP D C      1 
ATOM   34561 O  O      . ASP D 1 603 ? 239.206 244.318 216.413 1.00 160.48 ? 603 ASP D O      1 
ATOM   34562 C  CB     . ASP D 1 603 ? 242.512 244.637 215.570 1.00 160.48 ? 603 ASP D CB     1 
ATOM   34563 C  CG     . ASP D 1 603 ? 243.871 244.498 216.224 1.00 160.48 ? 603 ASP D CG     1 
ATOM   34564 O  OD1    . ASP D 1 603 ? 243.928 244.072 217.396 1.00 160.48 ? 603 ASP D OD1    1 
ATOM   34565 O  OD2    . ASP D 1 603 ? 244.884 244.815 215.565 1.00 160.48 ? 603 ASP D OD2    1 
ATOM   34566 H  H      . ASP D 1 603 ? 242.644 242.234 215.325 1.00 160.48 ? 603 ASP D H      1 
ATOM   34567 H  HA     . ASP D 1 603 ? 241.499 243.691 217.079 1.00 160.48 ? 603 ASP D HA     1 
ATOM   34568 H  HB2    . ASP D 1 603 ? 242.619 244.488 214.618 1.00 160.48 ? 603 ASP D HB2    1 
ATOM   34569 H  HB3    . ASP D 1 603 ? 242.188 245.536 215.732 1.00 160.48 ? 603 ASP D HB3    1 
ATOM   34570 N  N      . ARG D 1 604 ? 239.874 243.877 214.308 1.00 157.48 ? 604 ARG D N      1 
ATOM   34571 C  CA     . ARG D 1 604 ? 238.533 244.049 213.762 1.00 157.48 ? 604 ARG D CA     1 
ATOM   34572 C  C      . ARG D 1 604 ? 237.537 243.120 214.440 1.00 157.48 ? 604 ARG D C      1 
ATOM   34573 O  O      . ARG D 1 604 ? 236.347 243.440 214.540 1.00 157.48 ? 604 ARG D O      1 
ATOM   34574 C  CB     . ARG D 1 604 ? 238.547 243.759 212.261 1.00 157.48 ? 604 ARG D CB     1 
ATOM   34575 C  CG     . ARG D 1 604 ? 237.336 244.266 211.501 1.00 157.48 ? 604 ARG D CG     1 
ATOM   34576 C  CD     . ARG D 1 604 ? 237.294 243.699 210.088 1.00 157.48 ? 604 ARG D CD     1 
ATOM   34577 N  NE     . ARG D 1 604 ? 238.613 243.635 209.462 1.00 157.48 ? 604 ARG D NE     1 
ATOM   34578 C  CZ     . ARG D 1 604 ? 239.284 244.682 208.994 1.00 157.48 ? 604 ARG D CZ     1 
ATOM   34579 N  NH1    . ARG D 1 604 ? 238.771 245.902 209.071 1.00 157.48 ? 604 ARG D NH1    1 
ATOM   34580 N  NH2    . ARG D 1 604 ? 240.478 244.502 208.445 1.00 157.48 ? 604 ARG D NH2    1 
ATOM   34581 H  H      . ARG D 1 604 ? 240.481 243.716 213.721 1.00 157.48 ? 604 ARG D H      1 
ATOM   34582 H  HA     . ARG D 1 604 ? 238.242 244.964 213.897 1.00 157.48 ? 604 ARG D HA     1 
ATOM   34583 H  HB2    . ARG D 1 604 ? 239.333 244.179 211.877 1.00 157.48 ? 604 ARG D HB2    1 
ATOM   34584 H  HB3    . ARG D 1 604 ? 238.594 242.799 212.134 1.00 157.48 ? 604 ARG D HB3    1 
ATOM   34585 H  HG2    . ARG D 1 604 ? 236.528 243.993 211.964 1.00 157.48 ? 604 ARG D HG2    1 
ATOM   34586 H  HG3    . ARG D 1 604 ? 237.377 245.233 211.440 1.00 157.48 ? 604 ARG D HG3    1 
ATOM   34587 H  HD2    . ARG D 1 604 ? 236.933 242.800 210.120 1.00 157.48 ? 604 ARG D HD2    1 
ATOM   34588 H  HD3    . ARG D 1 604 ? 236.728 244.263 209.539 1.00 157.48 ? 604 ARG D HD3    1 
ATOM   34589 H  HE     . ARG D 1 604 ? 238.940 242.855 209.307 1.00 157.48 ? 604 ARG D HE     1 
ATOM   34590 H  HH11   . ARG D 1 604 ? 239.214 246.572 208.765 1.00 157.48 ? 604 ARG D HH11   1 
ATOM   34591 H  HH12   . ARG D 1 604 ? 237.998 246.025 209.426 1.00 157.48 ? 604 ARG D HH12   1 
ATOM   34592 H  HH21   . ARG D 1 604 ? 240.811 243.710 208.395 1.00 157.48 ? 604 ARG D HH21   1 
ATOM   34593 H  HH22   . ARG D 1 604 ? 240.918 245.174 208.140 1.00 157.48 ? 604 ARG D HH22   1 
ATOM   34594 N  N      . TRP D 1 605 ? 238.009 241.972 214.910 1.00 146.54 ? 605 TRP D N      1 
ATOM   34595 C  CA     . TRP D 1 605 ? 237.178 240.960 215.542 1.00 146.54 ? 605 TRP D CA     1 
ATOM   34596 C  C      . TRP D 1 605 ? 236.940 241.260 217.019 1.00 146.54 ? 605 TRP D C      1 
ATOM   34597 O  O      . TRP D 1 605 ? 236.424 242.320 217.372 1.00 146.54 ? 605 TRP D O      1 
ATOM   34598 C  CB     . TRP D 1 605 ? 237.850 239.600 215.367 1.00 146.54 ? 605 TRP D CB     1 
ATOM   34599 C  CG     . TRP D 1 605 ? 236.977 238.413 215.575 1.00 146.54 ? 605 TRP D CG     1 
ATOM   34600 C  CD1    . TRP D 1 605 ? 235.706 238.393 216.065 1.00 146.54 ? 605 TRP D CD1    1 
ATOM   34601 C  CD2    . TRP D 1 605 ? 237.311 237.058 215.267 1.00 146.54 ? 605 TRP D CD2    1 
ATOM   34602 N  NE1    . TRP D 1 605 ? 235.232 237.102 216.093 1.00 146.54 ? 605 TRP D NE1    1 
ATOM   34603 C  CE2    . TRP D 1 605 ? 236.200 236.265 215.606 1.00 146.54 ? 605 TRP D CE2    1 
ATOM   34604 C  CE3    . TRP D 1 605 ? 238.447 236.438 214.740 1.00 146.54 ? 605 TRP D CE3    1 
ATOM   34605 C  CZ2    . TRP D 1 605 ? 236.194 234.883 215.440 1.00 146.54 ? 605 TRP D CZ2    1 
ATOM   34606 C  CZ3    . TRP D 1 605 ? 238.439 235.070 214.575 1.00 146.54 ? 605 TRP D CZ3    1 
ATOM   34607 C  CH2    . TRP D 1 605 ? 237.321 234.306 214.922 1.00 146.54 ? 605 TRP D CH2    1 
ATOM   34608 H  H      . TRP D 1 605 ? 238.838 241.749 214.870 1.00 146.54 ? 605 TRP D H      1 
ATOM   34609 H  HA     . TRP D 1 605 ? 236.317 240.933 215.098 1.00 146.54 ? 605 TRP D HA     1 
ATOM   34610 H  HB2    . TRP D 1 605 ? 238.196 239.549 214.463 1.00 146.54 ? 605 TRP D HB2    1 
ATOM   34611 H  HB3    . TRP D 1 605 ? 238.582 239.537 215.997 1.00 146.54 ? 605 TRP D HB3    1 
ATOM   34612 H  HD1    . TRP D 1 605 ? 235.231 239.143 216.342 1.00 146.54 ? 605 TRP D HD1    1 
ATOM   34613 H  HE1    . TRP D 1 605 ? 234.454 236.859 216.368 1.00 146.54 ? 605 TRP D HE1    1 
ATOM   34614 H  HE3    . TRP D 1 605 ? 239.196 236.938 214.508 1.00 146.54 ? 605 TRP D HE3    1 
ATOM   34615 H  HZ2    . TRP D 1 605 ? 235.452 234.373 215.668 1.00 146.54 ? 605 TRP D HZ2    1 
ATOM   34616 H  HZ3    . TRP D 1 605 ? 239.191 234.648 214.227 1.00 146.54 ? 605 TRP D HZ3    1 
ATOM   34617 H  HH2    . TRP D 1 605 ? 237.346 233.386 214.798 1.00 146.54 ? 605 TRP D HH2    1 
ATOM   34618 N  N      . MET E 1 1   ? 245.995 210.285 164.541 1.00 122.33 ? 1   MET E N      1 
ATOM   34619 C  CA     . MET E 1 1   ? 245.221 209.152 165.030 1.00 122.33 ? 1   MET E CA     1 
ATOM   34620 C  C      . MET E 1 1   ? 245.708 207.888 164.324 1.00 122.33 ? 1   MET E C      1 
ATOM   34621 O  O      . MET E 1 1   ? 245.987 207.920 163.126 1.00 122.33 ? 1   MET E O      1 
ATOM   34622 C  CB     . MET E 1 1   ? 243.727 209.367 164.797 1.00 122.33 ? 1   MET E CB     1 
ATOM   34623 C  CG     . MET E 1 1   ? 242.861 208.279 165.398 1.00 122.33 ? 1   MET E CG     1 
ATOM   34624 S  SD     . MET E 1 1   ? 241.097 208.561 165.185 1.00 122.33 ? 1   MET E SD     1 
ATOM   34625 C  CE     . MET E 1 1   ? 240.442 207.087 165.954 1.00 122.33 ? 1   MET E CE     1 
ATOM   34626 H  H1     . MET E 1 1   ? 246.185 210.864 165.146 1.00 122.33 ? 1   MET E H1     1 
ATOM   34627 H  H2     . MET E 1 1   ? 246.909 210.186 164.817 1.00 122.33 ? 1   MET E H2     1 
ATOM   34628 H  H3     . MET E 1 1   ? 245.638 211.098 164.905 1.00 122.33 ? 1   MET E H3     1 
ATOM   34629 H  HA     . MET E 1 1   ? 245.362 209.078 165.985 1.00 122.33 ? 1   MET E HA     1 
ATOM   34630 H  HB2    . MET E 1 1   ? 243.467 210.212 165.196 1.00 122.33 ? 1   MET E HB2    1 
ATOM   34631 H  HB3    . MET E 1 1   ? 243.561 209.386 163.843 1.00 122.33 ? 1   MET E HB3    1 
ATOM   34632 H  HG2    . MET E 1 1   ? 243.083 207.434 164.978 1.00 122.33 ? 1   MET E HG2    1 
ATOM   34633 H  HG3    . MET E 1 1   ? 243.037 208.232 166.350 1.00 122.33 ? 1   MET E HG3    1 
ATOM   34634 H  HE1    . MET E 1 1   ? 240.770 206.310 165.477 1.00 122.33 ? 1   MET E HE1    1 
ATOM   34635 H  HE2    . MET E 1 1   ? 239.473 207.117 165.919 1.00 122.33 ? 1   MET E HE2    1 
ATOM   34636 H  HE3    . MET E 1 1   ? 240.740 207.061 166.876 1.00 122.33 ? 1   MET E HE3    1 
ATOM   34637 N  N      . PRO E 1 2   ? 245.805 206.778 165.046 1.00 119.31 ? 2   PRO E N      1 
ATOM   34638 C  CA     . PRO E 1 2   ? 246.266 205.528 164.437 1.00 119.31 ? 2   PRO E CA     1 
ATOM   34639 C  C      . PRO E 1 2   ? 245.155 204.825 163.665 1.00 119.31 ? 2   PRO E C      1 
ATOM   34640 O  O      . PRO E 1 2   ? 244.021 205.292 163.580 1.00 119.31 ? 2   PRO E O      1 
ATOM   34641 C  CB     . PRO E 1 2   ? 246.708 204.701 165.644 1.00 119.31 ? 2   PRO E CB     1 
ATOM   34642 C  CG     . PRO E 1 2   ? 245.839 205.172 166.739 1.00 119.31 ? 2   PRO E CG     1 
ATOM   34643 C  CD     . PRO E 1 2   ? 245.632 206.637 166.503 1.00 119.31 ? 2   PRO E CD     1 
ATOM   34644 H  HA     . PRO E 1 2   ? 247.022 205.687 163.852 1.00 119.31 ? 2   PRO E HA     1 
ATOM   34645 H  HB2    . PRO E 1 2   ? 246.561 203.759 165.467 1.00 119.31 ? 2   PRO E HB2    1 
ATOM   34646 H  HB3    . PRO E 1 2   ? 247.640 204.876 165.840 1.00 119.31 ? 2   PRO E HB3    1 
ATOM   34647 H  HG2    . PRO E 1 2   ? 244.993 204.701 166.705 1.00 119.31 ? 2   PRO E HG2    1 
ATOM   34648 H  HG3    . PRO E 1 2   ? 246.279 205.024 167.590 1.00 119.31 ? 2   PRO E HG3    1 
ATOM   34649 H  HD2    . PRO E 1 2   ? 244.737 206.895 166.763 1.00 119.31 ? 2   PRO E HD2    1 
ATOM   34650 H  HD3    . PRO E 1 2   ? 246.302 207.155 166.974 1.00 119.31 ? 2   PRO E HD3    1 
ATOM   34651 N  N      . ASP E 1 3   ? 245.511 203.676 163.103 1.00 116.33 ? 3   ASP E N      1 
ATOM   34652 C  CA     . ASP E 1 3   ? 244.569 202.821 162.403 1.00 116.33 ? 3   ASP E CA     1 
ATOM   34653 C  C      . ASP E 1 3   ? 243.993 201.785 163.356 1.00 116.33 ? 3   ASP E C      1 
ATOM   34654 O  O      . ASP E 1 3   ? 244.642 201.363 164.316 1.00 116.33 ? 3   ASP E O      1 
ATOM   34655 C  CB     . ASP E 1 3   ? 245.245 202.121 161.225 1.00 116.33 ? 3   ASP E CB     1 
ATOM   34656 C  CG     . ASP E 1 3   ? 244.253 201.443 160.305 1.00 116.33 ? 3   ASP E CG     1 
ATOM   34657 O  OD1    . ASP E 1 3   ? 243.298 202.114 159.862 1.00 116.33 ? 3   ASP E OD1    1 
ATOM   34658 O  OD2    . ASP E 1 3   ? 244.427 200.239 160.023 1.00 116.33 ? 3   ASP E OD2    1 
ATOM   34659 H  H      . ASP E 1 3   ? 246.311 203.365 163.118 1.00 116.33 ? 3   ASP E H      1 
ATOM   34660 H  HA     . ASP E 1 3   ? 243.839 203.359 162.060 1.00 116.33 ? 3   ASP E HA     1 
ATOM   34661 H  HB2    . ASP E 1 3   ? 245.738 202.776 160.709 1.00 116.33 ? 3   ASP E HB2    1 
ATOM   34662 H  HB3    . ASP E 1 3   ? 245.848 201.443 161.568 1.00 116.33 ? 3   ASP E HB3    1 
ATOM   34663 N  N      . LEU E 1 4   ? 242.760 201.374 163.074 1.00 104.40 ? 4   LEU E N      1 
ATOM   34664 C  CA     . LEU E 1 4   ? 241.999 200.541 163.991 1.00 104.40 ? 4   LEU E CA     1 
ATOM   34665 C  C      . LEU E 1 4   ? 241.993 199.073 163.607 1.00 104.40 ? 4   LEU E C      1 
ATOM   34666 O  O      . LEU E 1 4   ? 241.972 198.214 164.494 1.00 104.40 ? 4   LEU E O      1 
ATOM   34667 C  CB     . LEU E 1 4   ? 240.559 201.047 164.066 1.00 104.40 ? 4   LEU E CB     1 
ATOM   34668 C  CG     . LEU E 1 4   ? 240.453 202.462 164.631 1.00 104.40 ? 4   LEU E CG     1 
ATOM   34669 C  CD1    . LEU E 1 4   ? 239.132 203.095 164.260 1.00 104.40 ? 4   LEU E CD1    1 
ATOM   34670 C  CD2    . LEU E 1 4   ? 240.632 202.461 166.126 1.00 104.40 ? 4   LEU E CD2    1 
ATOM   34671 H  H      . LEU E 1 4   ? 242.338 201.567 162.351 1.00 104.40 ? 4   LEU E H      1 
ATOM   34672 H  HA     . LEU E 1 4   ? 242.385 200.614 164.874 1.00 104.40 ? 4   LEU E HA     1 
ATOM   34673 H  HB2    . LEU E 1 4   ? 240.186 201.051 163.173 1.00 104.40 ? 4   LEU E HB2    1 
ATOM   34674 H  HB3    . LEU E 1 4   ? 240.052 200.456 164.640 1.00 104.40 ? 4   LEU E HB3    1 
ATOM   34675 H  HG     . LEU E 1 4   ? 241.160 203.001 164.248 1.00 104.40 ? 4   LEU E HG     1 
ATOM   34676 H  HD11   . LEU E 1 4   ? 239.112 203.242 163.303 1.00 104.40 ? 4   LEU E HD11   1 
ATOM   34677 H  HD12   . LEU E 1 4   ? 239.050 203.939 164.729 1.00 104.40 ? 4   LEU E HD12   1 
ATOM   34678 H  HD13   . LEU E 1 4   ? 238.416 202.499 164.525 1.00 104.40 ? 4   LEU E HD13   1 
ATOM   34679 H  HD21   . LEU E 1 4   ? 239.761 202.368 166.537 1.00 104.40 ? 4   LEU E HD21   1 
ATOM   34680 H  HD22   . LEU E 1 4   ? 241.036 203.300 166.392 1.00 104.40 ? 4   LEU E HD22   1 
ATOM   34681 H  HD23   . LEU E 1 4   ? 241.204 201.721 166.377 1.00 104.40 ? 4   LEU E HD23   1 
ATOM   34682 N  N      . GLY E 1 5   ? 242.006 198.762 162.316 1.00 100.79 ? 5   GLY E N      1 
ATOM   34683 C  CA     . GLY E 1 5   ? 242.054 197.382 161.882 1.00 100.79 ? 5   GLY E CA     1 
ATOM   34684 C  C      . GLY E 1 5   ? 240.731 196.874 161.359 1.00 100.79 ? 5   GLY E C      1 
ATOM   34685 O  O      . GLY E 1 5   ? 239.902 197.650 160.874 1.00 100.79 ? 5   GLY E O      1 
ATOM   34686 H  H      . GLY E 1 5   ? 241.982 199.335 161.676 1.00 100.79 ? 5   GLY E H      1 
ATOM   34687 H  HA2    . GLY E 1 5   ? 242.713 197.291 161.177 1.00 100.79 ? 5   GLY E HA2    1 
ATOM   34688 H  HA3    . GLY E 1 5   ? 242.319 196.819 162.624 1.00 100.79 ? 5   GLY E HA3    1 
ATOM   34689 N  N      . THR E 1 6   ? 240.524 195.569 161.458 1.00 100.00 ? 6   THR E N      1 
ATOM   34690 C  CA     . THR E 1 6   ? 239.287 194.990 160.961 1.00 100.00 ? 6   THR E CA     1 
ATOM   34691 C  C      . THR E 1 6   ? 238.210 195.040 162.039 1.00 100.00 ? 6   THR E C      1 
ATOM   34692 O  O      . THR E 1 6   ? 238.496 194.791 163.213 1.00 100.00 ? 6   THR E O      1 
ATOM   34693 C  CB     . THR E 1 6   ? 239.496 193.544 160.536 1.00 100.00 ? 6   THR E CB     1 
ATOM   34694 O  OG1    . THR E 1 6   ? 239.907 192.767 161.667 1.00 100.00 ? 6   THR E OG1    1 
ATOM   34695 C  CG2    . THR E 1 6   ? 240.549 193.460 159.457 1.00 100.00 ? 6   THR E CG2    1 
ATOM   34696 H  H      . THR E 1 6   ? 241.072 195.004 161.801 1.00 100.00 ? 6   THR E H      1 
ATOM   34697 H  HA     . THR E 1 6   ? 238.995 195.495 160.190 1.00 100.00 ? 6   THR E HA     1 
ATOM   34698 H  HB     . THR E 1 6   ? 238.665 193.192 160.184 1.00 100.00 ? 6   THR E HB     1 
ATOM   34699 H  HG1    . THR E 1 6   ? 240.009 191.964 161.442 1.00 100.00 ? 6   THR E HG1    1 
ATOM   34700 H  HG21   . THR E 1 6   ? 240.298 194.026 158.711 1.00 100.00 ? 6   THR E HG21   1 
ATOM   34701 H  HG22   . THR E 1 6   ? 240.635 192.546 159.148 1.00 100.00 ? 6   THR E HG22   1 
ATOM   34702 H  HG23   . THR E 1 6   ? 241.402 193.759 159.808 1.00 100.00 ? 6   THR E HG23   1 
ATOM   34703 N  N      . PRO E 1 7   ? 236.973 195.351 161.669 1.00 92.54  ? 7   PRO E N      1 
ATOM   34704 C  CA     . PRO E 1 7   ? 235.879 195.289 162.636 1.00 92.54  ? 7   PRO E CA     1 
ATOM   34705 C  C      . PRO E 1 7   ? 235.601 193.856 163.050 1.00 92.54  ? 7   PRO E C      1 
ATOM   34706 O  O      . PRO E 1 7   ? 236.152 192.896 162.509 1.00 92.54  ? 7   PRO E O      1 
ATOM   34707 C  CB     . PRO E 1 7   ? 234.712 195.895 161.864 1.00 92.54  ? 7   PRO E CB     1 
ATOM   34708 C  CG     . PRO E 1 7   ? 235.003 195.511 160.473 1.00 92.54  ? 7   PRO E CG     1 
ATOM   34709 C  CD     . PRO E 1 7   ? 236.472 195.760 160.348 1.00 92.54  ? 7   PRO E CD     1 
ATOM   34710 H  HA     . PRO E 1 7   ? 236.074 195.827 163.415 1.00 92.54  ? 7   PRO E HA     1 
ATOM   34711 H  HB2    . PRO E 1 7   ? 233.880 195.508 162.173 1.00 92.54  ? 7   PRO E HB2    1 
ATOM   34712 H  HB3    . PRO E 1 7   ? 234.717 196.857 161.965 1.00 92.54  ? 7   PRO E HB3    1 
ATOM   34713 H  HG2    . PRO E 1 7   ? 234.803 194.572 160.344 1.00 92.54  ? 7   PRO E HG2    1 
ATOM   34714 H  HG3    . PRO E 1 7   ? 234.504 196.068 159.859 1.00 92.54  ? 7   PRO E HG3    1 
ATOM   34715 H  HD2    . PRO E 1 7   ? 236.852 195.202 159.655 1.00 92.54  ? 7   PRO E HD2    1 
ATOM   34716 H  HD3    . PRO E 1 7   ? 236.643 196.701 160.195 1.00 92.54  ? 7   PRO E HD3    1 
ATOM   34717 N  N      . ILE E 1 8   ? 234.721 193.723 164.038 1.00 95.04  ? 8   ILE E N      1 
ATOM   34718 C  CA     . ILE E 1 8   ? 234.378 192.411 164.575 1.00 95.04  ? 8   ILE E CA     1 
ATOM   34719 C  C      . ILE E 1 8   ? 232.887 192.156 164.638 1.00 95.04  ? 8   ILE E C      1 
ATOM   34720 O  O      . ILE E 1 8   ? 232.472 190.987 164.738 1.00 95.04  ? 8   ILE E O      1 
ATOM   34721 C  CB     . ILE E 1 8   ? 234.998 192.252 165.976 1.00 95.04  ? 8   ILE E CB     1 
ATOM   34722 C  CG1    . ILE E 1 8   ? 234.443 193.329 166.901 1.00 95.04  ? 8   ILE E CG1    1 
ATOM   34723 C  CG2    . ILE E 1 8   ? 236.492 192.380 165.897 1.00 95.04  ? 8   ILE E CG2    1 
ATOM   34724 C  CD1    . ILE E 1 8   ? 234.797 193.135 168.329 1.00 95.04  ? 8   ILE E CD1    1 
ATOM   34725 H  H      . ILE E 1 8   ? 234.309 194.375 164.414 1.00 95.04  ? 8   ILE E H      1 
ATOM   34726 H  HA     . ILE E 1 8   ? 234.767 191.732 164.005 1.00 95.04  ? 8   ILE E HA     1 
ATOM   34727 H  HB     . ILE E 1 8   ? 234.769 191.381 166.330 1.00 95.04  ? 8   ILE E HB     1 
ATOM   34728 H  HG12   . ILE E 1 8   ? 234.794 194.185 166.620 1.00 95.04  ? 8   ILE E HG12   1 
ATOM   34729 H  HG13   . ILE E 1 8   ? 233.477 193.332 166.839 1.00 95.04  ? 8   ILE E HG13   1 
ATOM   34730 H  HG21   . ILE E 1 8   ? 236.819 191.793 165.199 1.00 95.04  ? 8   ILE E HG21   1 
ATOM   34731 H  HG22   . ILE E 1 8   ? 236.875 192.131 166.752 1.00 95.04  ? 8   ILE E HG22   1 
ATOM   34732 H  HG23   . ILE E 1 8   ? 236.712 193.300 165.686 1.00 95.04  ? 8   ILE E HG23   1 
ATOM   34733 H  HD11   . ILE E 1 8   ? 234.523 192.246 168.598 1.00 95.04  ? 8   ILE E HD11   1 
ATOM   34734 H  HD12   . ILE E 1 8   ? 234.333 193.802 168.857 1.00 95.04  ? 8   ILE E HD12   1 
ATOM   34735 H  HD13   . ILE E 1 8   ? 235.756 193.234 168.430 1.00 95.04  ? 8   ILE E HD13   1 
ATOM   34736 N  N      . GLY E 1 9   ? 232.042 193.167 164.591 1.00 94.30  ? 9   GLY E N      1 
ATOM   34737 C  CA     . GLY E 1 9   ? 230.611 192.975 164.731 1.00 94.30  ? 9   GLY E CA     1 
ATOM   34738 C  C      . GLY E 1 9   ? 229.812 194.032 164.024 1.00 94.30  ? 9   GLY E C      1 
ATOM   34739 O  O      . GLY E 1 9   ? 230.274 194.648 163.059 1.00 94.30  ? 9   GLY E O      1 
ATOM   34740 H  H      . GLY E 1 9   ? 232.273 193.985 164.474 1.00 94.30  ? 9   GLY E H      1 
ATOM   34741 H  HA2    . GLY E 1 9   ? 230.364 192.114 164.366 1.00 94.30  ? 9   GLY E HA2    1 
ATOM   34742 H  HA3    . GLY E 1 9   ? 230.375 192.995 165.669 1.00 94.30  ? 9   GLY E HA3    1 
ATOM   34743 N  N      . SER E 1 10  ? 228.600 194.246 164.520 1.00 92.66  ? 10  SER E N      1 
ATOM   34744 C  CA     . SER E 1 10  ? 227.666 195.216 163.978 1.00 92.66  ? 10  SER E CA     1 
ATOM   34745 C  C      . SER E 1 10  ? 226.574 195.412 165.013 1.00 92.66  ? 10  SER E C      1 
ATOM   34746 O  O      . SER E 1 10  ? 226.417 194.602 165.930 1.00 92.66  ? 10  SER E O      1 
ATOM   34747 C  CB     . SER E 1 10  ? 227.079 194.752 162.648 1.00 92.66  ? 10  SER E CB     1 
ATOM   34748 O  OG     . SER E 1 10  ? 226.507 193.465 162.772 1.00 92.66  ? 10  SER E OG     1 
ATOM   34749 H  H      . SER E 1 10  ? 228.288 193.826 165.198 1.00 92.66  ? 10  SER E H      1 
ATOM   34750 H  HA     . SER E 1 10  ? 228.117 196.059 163.844 1.00 92.66  ? 10  SER E HA     1 
ATOM   34751 H  HB2    . SER E 1 10  ? 226.396 195.381 162.374 1.00 92.66  ? 10  SER E HB2    1 
ATOM   34752 H  HB3    . SER E 1 10  ? 227.789 194.720 161.989 1.00 92.66  ? 10  SER E HB3    1 
ATOM   34753 H  HG     . SER E 1 10  ? 227.047 192.886 162.492 1.00 92.66  ? 10  SER E HG     1 
ATOM   34754 N  N      . VAL E 1 11  ? 225.833 196.471 164.859 1.00 89.87  ? 11  VAL E N      1 
ATOM   34755 C  CA     . VAL E 1 11  ? 224.852 196.859 165.862 1.00 89.87  ? 11  VAL E CA     1 
ATOM   34756 C  C      . VAL E 1 11  ? 223.499 196.264 165.514 1.00 89.87  ? 11  VAL E C      1 
ATOM   34757 O  O      . VAL E 1 11  ? 223.179 196.008 164.350 1.00 89.87  ? 11  VAL E O      1 
ATOM   34758 C  CB     . VAL E 1 11  ? 224.777 198.391 165.975 1.00 89.87  ? 11  VAL E CB     1 
ATOM   34759 C  CG1    . VAL E 1 11  ? 223.979 198.781 167.183 1.00 89.87  ? 11  VAL E CG1    1 
ATOM   34760 C  CG2    . VAL E 1 11  ? 226.165 198.959 166.051 1.00 89.87  ? 11  VAL E CG2    1 
ATOM   34761 H  H      . VAL E 1 11  ? 225.874 196.995 164.183 1.00 89.87  ? 11  VAL E H      1 
ATOM   34762 H  HA     . VAL E 1 11  ? 225.125 196.509 166.720 1.00 89.87  ? 11  VAL E HA     1 
ATOM   34763 H  HB     . VAL E 1 11  ? 224.338 198.748 165.193 1.00 89.87  ? 11  VAL E HB     1 
ATOM   34764 H  HG11   . VAL E 1 11  ? 224.105 199.726 167.347 1.00 89.87  ? 11  VAL E HG11   1 
ATOM   34765 H  HG12   . VAL E 1 11  ? 224.294 198.266 167.938 1.00 89.87  ? 11  VAL E HG12   1 
ATOM   34766 H  HG13   . VAL E 1 11  ? 223.043 198.597 167.013 1.00 89.87  ? 11  VAL E HG13   1 
ATOM   34767 H  HG21   . VAL E 1 11  ? 226.759 198.259 166.352 1.00 89.87  ? 11  VAL E HG21   1 
ATOM   34768 H  HG22   . VAL E 1 11  ? 226.431 199.263 165.170 1.00 89.87  ? 11  VAL E HG22   1 
ATOM   34769 H  HG23   . VAL E 1 11  ? 226.173 199.692 166.683 1.00 89.87  ? 11  VAL E HG23   1 
ATOM   34770 N  N      . THR E 1 12  ? 222.695 196.039 166.551 1.00 96.41  ? 12  THR E N      1 
ATOM   34771 C  CA     . THR E 1 12  ? 221.328 195.573 166.384 1.00 96.41  ? 12  THR E CA     1 
ATOM   34772 C  C      . THR E 1 12  ? 220.343 196.273 167.304 1.00 96.41  ? 12  THR E C      1 
ATOM   34773 O  O      . THR E 1 12  ? 219.147 195.974 167.234 1.00 96.41  ? 12  THR E O      1 
ATOM   34774 C  CB     . THR E 1 12  ? 221.242 194.059 166.612 1.00 96.41  ? 12  THR E CB     1 
ATOM   34775 O  OG1    . THR E 1 12  ? 221.441 193.770 167.998 1.00 96.41  ? 12  THR E OG1    1 
ATOM   34776 C  CG2    . THR E 1 12  ? 222.286 193.339 165.788 1.00 96.41  ? 12  THR E CG2    1 
ATOM   34777 H  H      . THR E 1 12  ? 222.924 196.151 167.370 1.00 96.41  ? 12  THR E H      1 
ATOM   34778 H  HA     . THR E 1 12  ? 221.053 195.751 165.474 1.00 96.41  ? 12  THR E HA     1 
ATOM   34779 H  HB     . THR E 1 12  ? 220.369 193.743 166.342 1.00 96.41  ? 12  THR E HB     1 
ATOM   34780 H  HG1    . THR E 1 12  ? 221.822 194.420 168.364 1.00 96.41  ? 12  THR E HG1    1 
ATOM   34781 H  HG21   . THR E 1 12  ? 222.159 192.380 165.859 1.00 96.41  ? 12  THR E HG21   1 
ATOM   34782 H  HG22   . THR E 1 12  ? 222.209 193.603 164.859 1.00 96.41  ? 12  THR E HG22   1 
ATOM   34783 H  HG23   . THR E 1 12  ? 223.170 193.566 166.108 1.00 96.41  ? 12  THR E HG23   1 
ATOM   34784 N  N      . ASP E 1 13  ? 220.796 197.182 168.161 1.00 100.20 ? 13  ASP E N      1 
ATOM   34785 C  CA     . ASP E 1 13  ? 219.885 197.917 169.026 1.00 100.20 ? 13  ASP E CA     1 
ATOM   34786 C  C      . ASP E 1 13  ? 220.597 199.113 169.638 1.00 100.20 ? 13  ASP E C      1 
ATOM   34787 O  O      . ASP E 1 13  ? 221.704 198.987 170.180 1.00 100.20 ? 13  ASP E O      1 
ATOM   34788 C  CB     . ASP E 1 13  ? 219.333 196.997 170.114 1.00 100.20 ? 13  ASP E CB     1 
ATOM   34789 C  CG     . ASP E 1 13  ? 218.415 197.714 171.091 1.00 100.20 ? 13  ASP E CG     1 
ATOM   34790 O  OD1    . ASP E 1 13  ? 218.418 198.960 171.134 1.00 100.20 ? 13  ASP E OD1    1 
ATOM   34791 O  OD2    . ASP E 1 13  ? 217.680 197.018 171.821 1.00 100.20 ? 13  ASP E OD2    1 
ATOM   34792 H  H      . ASP E 1 13  ? 221.620 197.394 168.259 1.00 100.20 ? 13  ASP E H      1 
ATOM   34793 H  HA     . ASP E 1 13  ? 219.141 198.242 168.502 1.00 100.20 ? 13  ASP E HA     1 
ATOM   34794 H  HB2    . ASP E 1 13  ? 218.829 196.285 169.691 1.00 100.20 ? 13  ASP E HB2    1 
ATOM   34795 H  HB3    . ASP E 1 13  ? 220.073 196.627 170.615 1.00 100.20 ? 13  ASP E HB3    1 
ATOM   34796 N  N      . SER E 1 14  ? 219.936 200.266 169.583 1.00 97.66  ? 14  SER E N      1 
ATOM   34797 C  CA     . SER E 1 14  ? 220.483 201.534 170.032 1.00 97.66  ? 14  SER E CA     1 
ATOM   34798 C  C      . SER E 1 14  ? 219.462 202.241 170.905 1.00 97.66  ? 14  SER E C      1 
ATOM   34799 O  O      . SER E 1 14  ? 218.255 202.027 170.773 1.00 97.66  ? 14  SER E O      1 
ATOM   34800 C  CB     . SER E 1 14  ? 220.850 202.430 168.853 1.00 97.66  ? 14  SER E CB     1 
ATOM   34801 O  OG     . SER E 1 14  ? 221.530 203.593 169.284 1.00 97.66  ? 14  SER E OG     1 
ATOM   34802 H  H      . SER E 1 14  ? 219.137 200.336 169.280 1.00 97.66  ? 14  SER E H      1 
ATOM   34803 H  HA     . SER E 1 14  ? 221.277 201.379 170.560 1.00 97.66  ? 14  SER E HA     1 
ATOM   34804 H  HB2    . SER E 1 14  ? 221.406 201.935 168.237 1.00 97.66  ? 14  SER E HB2    1 
ATOM   34805 H  HB3    . SER E 1 14  ? 220.029 202.700 168.414 1.00 97.66  ? 14  SER E HB3    1 
ATOM   34806 H  HG     . SER E 1 14  ? 221.672 204.095 168.629 1.00 97.66  ? 14  SER E HG     1 
ATOM   34807 N  N      . SER E 1 15  ? 219.959 203.090 171.796 1.00 100.38 ? 15  SER E N      1 
ATOM   34808 C  CA     . SER E 1 15  ? 219.113 203.789 172.749 1.00 100.38 ? 15  SER E CA     1 
ATOM   34809 C  C      . SER E 1 15  ? 219.970 204.791 173.511 1.00 100.38 ? 15  SER E C      1 
ATOM   34810 O  O      . SER E 1 15  ? 221.201 204.724 173.437 1.00 100.38 ? 15  SER E O      1 
ATOM   34811 C  CB     . SER E 1 15  ? 218.448 202.797 173.704 1.00 100.38 ? 15  SER E CB     1 
ATOM   34812 O  OG     . SER E 1 15  ? 217.285 203.348 174.294 1.00 100.38 ? 15  SER E OG     1 
ATOM   34813 H  H      . SER E 1 15  ? 220.789 203.278 171.869 1.00 100.38 ? 15  SER E H      1 
ATOM   34814 H  HA     . SER E 1 15  ? 218.422 204.270 172.272 1.00 100.38 ? 15  SER E HA     1 
ATOM   34815 H  HB2    . SER E 1 15  ? 218.200 202.002 173.205 1.00 100.38 ? 15  SER E HB2    1 
ATOM   34816 H  HB3    . SER E 1 15  ? 219.082 202.569 174.400 1.00 100.38 ? 15  SER E HB3    1 
ATOM   34817 H  HG     . SER E 1 15  ? 217.375 203.386 175.132 1.00 100.38 ? 15  SER E HG     1 
ATOM   34818 N  N      . PRO E 1 16  ? 219.373 205.726 174.253 1.00 101.91 ? 16  PRO E N      1 
ATOM   34819 C  CA     . PRO E 1 16  ? 220.197 206.714 174.964 1.00 101.91 ? 16  PRO E CA     1 
ATOM   34820 C  C      . PRO E 1 16  ? 221.010 206.119 176.096 1.00 101.91 ? 16  PRO E C      1 
ATOM   34821 O  O      . PRO E 1 16  ? 222.081 206.649 176.414 1.00 101.91 ? 16  PRO E O      1 
ATOM   34822 C  CB     . PRO E 1 16  ? 219.168 207.728 175.482 1.00 101.91 ? 16  PRO E CB     1 
ATOM   34823 C  CG     . PRO E 1 16  ? 217.929 207.469 174.695 1.00 101.91 ? 16  PRO E CG     1 
ATOM   34824 C  CD     . PRO E 1 16  ? 217.942 206.011 174.407 1.00 101.91 ? 16  PRO E CD     1 
ATOM   34825 H  HA     . PRO E 1 16  ? 220.793 207.161 174.347 1.00 101.91 ? 16  PRO E HA     1 
ATOM   34826 H  HB2    . PRO E 1 16  ? 219.013 207.574 176.426 1.00 101.91 ? 16  PRO E HB2    1 
ATOM   34827 H  HB3    . PRO E 1 16  ? 219.490 208.631 175.333 1.00 101.91 ? 16  PRO E HB3    1 
ATOM   34828 H  HG2    . PRO E 1 16  ? 217.149 207.707 175.219 1.00 101.91 ? 16  PRO E HG2    1 
ATOM   34829 H  HG3    . PRO E 1 16  ? 217.956 207.980 173.873 1.00 101.91 ? 16  PRO E HG3    1 
ATOM   34830 H  HD2    . PRO E 1 16  ? 217.583 205.518 175.160 1.00 101.91 ? 16  PRO E HD2    1 
ATOM   34831 H  HD3    . PRO E 1 16  ? 217.467 205.819 173.587 1.00 101.91 ? 16  PRO E HD3    1 
ATOM   34832 N  N      . SER E 1 17  ? 220.541 205.036 176.710 1.00 104.83 ? 17  SER E N      1 
ATOM   34833 C  CA     . SER E 1 17  ? 221.236 204.418 177.827 1.00 104.83 ? 17  SER E CA     1 
ATOM   34834 C  C      . SER E 1 17  ? 221.713 203.004 177.541 1.00 104.83 ? 17  SER E C      1 
ATOM   34835 O  O      . SER E 1 17  ? 222.281 202.368 178.436 1.00 104.83 ? 17  SER E O      1 
ATOM   34836 C  CB     . SER E 1 17  ? 220.326 204.388 179.060 1.00 104.83 ? 17  SER E CB     1 
ATOM   34837 O  OG     . SER E 1 17  ? 219.212 203.542 178.841 1.00 104.83 ? 17  SER E OG     1 
ATOM   34838 H  H      . SER E 1 17  ? 219.812 204.639 176.492 1.00 104.83 ? 17  SER E H      1 
ATOM   34839 H  HA     . SER E 1 17  ? 222.016 204.947 178.048 1.00 104.83 ? 17  SER E HA     1 
ATOM   34840 H  HB2    . SER E 1 17  ? 220.835 204.055 179.816 1.00 104.83 ? 17  SER E HB2    1 
ATOM   34841 H  HB3    . SER E 1 17  ? 220.011 205.287 179.237 1.00 104.83 ? 17  SER E HB3    1 
ATOM   34842 H  HG     . SER E 1 17  ? 219.223 203.254 178.052 1.00 104.83 ? 17  SER E HG     1 
ATOM   34843 N  N      . LEU E 1 18  ? 221.502 202.491 176.334 1.00 97.41  ? 18  LEU E N      1 
ATOM   34844 C  CA     . LEU E 1 18  ? 221.895 201.129 176.020 1.00 97.41  ? 18  LEU E CA     1 
ATOM   34845 C  C      . LEU E 1 18  ? 222.318 201.031 174.566 1.00 97.41  ? 18  LEU E C      1 
ATOM   34846 O  O      . LEU E 1 18  ? 221.803 201.742 173.700 1.00 97.41  ? 18  LEU E O      1 
ATOM   34847 C  CB     . LEU E 1 18  ? 220.763 200.136 176.286 1.00 97.41  ? 18  LEU E CB     1 
ATOM   34848 C  CG     . LEU E 1 18  ? 221.102 198.686 175.939 1.00 97.41  ? 18  LEU E CG     1 
ATOM   34849 C  CD1    . LEU E 1 18  ? 222.219 198.176 176.815 1.00 97.41  ? 18  LEU E CD1    1 
ATOM   34850 C  CD2    . LEU E 1 18  ? 219.881 197.806 176.069 1.00 97.41  ? 18  LEU E CD2    1 
ATOM   34851 H  H      . LEU E 1 18  ? 221.135 202.909 175.680 1.00 97.41  ? 18  LEU E H      1 
ATOM   34852 H  HA     . LEU E 1 18  ? 222.650 200.877 176.570 1.00 97.41  ? 18  LEU E HA     1 
ATOM   34853 H  HB2    . LEU E 1 18  ? 220.542 200.170 177.228 1.00 97.41  ? 18  LEU E HB2    1 
ATOM   34854 H  HB3    . LEU E 1 18  ? 219.995 200.395 175.756 1.00 97.41  ? 18  LEU E HB3    1 
ATOM   34855 H  HG     . LEU E 1 18  ? 221.400 198.638 175.019 1.00 97.41  ? 18  LEU E HG     1 
ATOM   34856 H  HD11   . LEU E 1 18  ? 222.086 198.500 177.717 1.00 97.41  ? 18  LEU E HD11   1 
ATOM   34857 H  HD12   . LEU E 1 18  ? 223.060 198.506 176.462 1.00 97.41  ? 18  LEU E HD12   1 
ATOM   34858 H  HD13   . LEU E 1 18  ? 222.208 197.207 176.802 1.00 97.41  ? 18  LEU E HD13   1 
ATOM   34859 H  HD21   . LEU E 1 18  ? 219.195 198.134 175.468 1.00 97.41  ? 18  LEU E HD21   1 
ATOM   34860 H  HD22   . LEU E 1 18  ? 220.125 196.897 175.833 1.00 97.41  ? 18  LEU E HD22   1 
ATOM   34861 H  HD23   . LEU E 1 18  ? 219.568 197.839 176.985 1.00 97.41  ? 18  LEU E HD23   1 
ATOM   34862 N  N      . ILE E 1 19  ? 223.263 200.133 174.316 1.00 93.76  ? 19  ILE E N      1 
ATOM   34863 C  CA     . ILE E 1 19  ? 223.640 199.741 172.969 1.00 93.76  ? 19  ILE E CA     1 
ATOM   34864 C  C      . ILE E 1 19  ? 223.984 198.263 173.003 1.00 93.76  ? 19  ILE E C      1 
ATOM   34865 O  O      . ILE E 1 19  ? 224.520 197.751 173.993 1.00 93.76  ? 19  ILE E O      1 
ATOM   34866 C  CB     . ILE E 1 19  ? 224.817 200.580 172.436 1.00 93.76  ? 19  ILE E CB     1 
ATOM   34867 C  CG1    . ILE E 1 19  ? 224.370 202.028 172.266 1.00 93.76  ? 19  ILE E CG1    1 
ATOM   34868 C  CG2    . ILE E 1 19  ? 225.324 200.011 171.127 1.00 93.76  ? 19  ILE E CG2    1 
ATOM   34869 C  CD1    . ILE E 1 19  ? 225.316 202.874 171.478 1.00 93.76  ? 19  ILE E CD1    1 
ATOM   34870 H  H      . ILE E 1 19  ? 223.707 199.726 174.926 1.00 93.76  ? 19  ILE E H      1 
ATOM   34871 H  HA     . ILE E 1 19  ? 222.885 199.864 172.379 1.00 93.76  ? 19  ILE E HA     1 
ATOM   34872 H  HB     . ILE E 1 19  ? 225.533 200.560 173.080 1.00 93.76  ? 19  ILE E HB     1 
ATOM   34873 H  HG12   . ILE E 1 19  ? 223.516 202.035 171.813 1.00 93.76  ? 19  ILE E HG12   1 
ATOM   34874 H  HG13   . ILE E 1 19  ? 224.280 202.425 173.145 1.00 93.76  ? 19  ILE E HG13   1 
ATOM   34875 H  HG21   . ILE E 1 19  ? 226.065 200.546 170.808 1.00 93.76  ? 19  ILE E HG21   1 
ATOM   34876 H  HG22   . ILE E 1 19  ? 225.626 199.103 171.266 1.00 93.76  ? 19  ILE E HG22   1 
ATOM   34877 H  HG23   . ILE E 1 19  ? 224.602 200.026 170.483 1.00 93.76  ? 19  ILE E HG23   1 
ATOM   34878 H  HD11   . ILE E 1 19  ? 226.220 202.685 171.774 1.00 93.76  ? 19  ILE E HD11   1 
ATOM   34879 H  HD12   . ILE E 1 19  ? 225.103 203.807 171.626 1.00 93.76  ? 19  ILE E HD12   1 
ATOM   34880 H  HD13   . ILE E 1 19  ? 225.222 202.657 170.538 1.00 93.76  ? 19  ILE E HD13   1 
ATOM   34881 N  N      . ARG E 1 20  ? 223.668 197.573 171.912 1.00 93.74  ? 20  ARG E N      1 
ATOM   34882 C  CA     . ARG E 1 20  ? 223.895 196.142 171.826 1.00 93.74  ? 20  ARG E CA     1 
ATOM   34883 C  C      . ARG E 1 20  ? 224.631 195.803 170.543 1.00 93.74  ? 20  ARG E C      1 
ATOM   34884 O  O      . ARG E 1 20  ? 224.443 196.448 169.509 1.00 93.74  ? 20  ARG E O      1 
ATOM   34885 C  CB     . ARG E 1 20  ? 222.589 195.366 171.877 1.00 93.74  ? 20  ARG E CB     1 
ATOM   34886 C  CG     . ARG E 1 20  ? 222.762 193.897 171.563 1.00 93.74  ? 20  ARG E CG     1 
ATOM   34887 C  CD     . ARG E 1 20  ? 221.582 193.063 172.022 1.00 93.74  ? 20  ARG E CD     1 
ATOM   34888 N  NE     . ARG E 1 20  ? 221.289 193.246 173.440 1.00 93.74  ? 20  ARG E NE     1 
ATOM   34889 C  CZ     . ARG E 1 20  ? 220.094 193.525 173.942 1.00 93.74  ? 20  ARG E CZ     1 
ATOM   34890 N  NH1    . ARG E 1 20  ? 219.031 193.640 173.157 1.00 93.74  ? 20  ARG E NH1    1 
ATOM   34891 N  NH2    . ARG E 1 20  ? 219.951 193.667 175.250 1.00 93.74  ? 20  ARG E NH2    1 
ATOM   34892 H  H      . ARG E 1 20  ? 223.324 197.915 171.205 1.00 93.74  ? 20  ARG E H      1 
ATOM   34893 H  HA     . ARG E 1 20  ? 224.445 195.857 172.567 1.00 93.74  ? 20  ARG E HA     1 
ATOM   34894 H  HB2    . ARG E 1 20  ? 222.213 195.451 172.764 1.00 93.74  ? 20  ARG E HB2    1 
ATOM   34895 H  HB3    . ARG E 1 20  ? 221.987 195.741 171.222 1.00 93.74  ? 20  ARG E HB3    1 
ATOM   34896 H  HG2    . ARG E 1 20  ? 222.853 193.789 170.604 1.00 93.74  ? 20  ARG E HG2    1 
ATOM   34897 H  HG3    . ARG E 1 20  ? 223.558 193.576 172.010 1.00 93.74  ? 20  ARG E HG3    1 
ATOM   34898 H  HD2    . ARG E 1 20  ? 220.809 193.315 171.501 1.00 93.74  ? 20  ARG E HD2    1 
ATOM   34899 H  HD3    . ARG E 1 20  ? 221.785 192.124 171.882 1.00 93.74  ? 20  ARG E HD3    1 
ATOM   34900 H  HE     . ARG E 1 20  ? 221.959 193.272 173.979 1.00 93.74  ? 20  ARG E HE     1 
ATOM   34901 H  HH11   . ARG E 1 20  ? 218.266 193.818 173.506 1.00 93.74  ? 20  ARG E HH11   1 
ATOM   34902 H  HH12   . ARG E 1 20  ? 219.101 193.551 172.308 1.00 93.74  ? 20  ARG E HH12   1 
ATOM   34903 H  HH21   . ARG E 1 20  ? 219.178 193.843 175.580 1.00 93.74  ? 20  ARG E HH21   1 
ATOM   34904 H  HH22   . ARG E 1 20  ? 220.634 193.591 175.765 1.00 93.74  ? 20  ARG E HH22   1 
ATOM   34905 N  N      . ILE E 1 21  ? 225.467 194.775 170.622 1.00 91.01  ? 21  ILE E N      1 
ATOM   34906 C  CA     . ILE E 1 21  ? 226.263 194.333 169.490 1.00 91.01  ? 21  ILE E CA     1 
ATOM   34907 C  C      . ILE E 1 21  ? 226.130 192.828 169.347 1.00 91.01  ? 21  ILE E C      1 
ATOM   34908 O  O      . ILE E 1 21  ? 225.897 192.101 170.318 1.00 91.01  ? 21  ILE E O      1 
ATOM   34909 C  CB     . ILE E 1 21  ? 227.746 194.730 169.626 1.00 91.01  ? 21  ILE E CB     1 
ATOM   34910 C  CG1    . ILE E 1 21  ? 227.892 196.246 169.618 1.00 91.01  ? 21  ILE E CG1    1 
ATOM   34911 C  CG2    . ILE E 1 21  ? 228.562 194.122 168.518 1.00 91.01  ? 21  ILE E CG2    1 
ATOM   34912 C  CD1    . ILE E 1 21  ? 227.847 196.861 170.968 1.00 91.01  ? 21  ILE E CD1    1 
ATOM   34913 H  H      . ILE E 1 21  ? 225.591 194.312 171.332 1.00 91.01  ? 21  ILE E H      1 
ATOM   34914 H  HA     . ILE E 1 21  ? 225.920 194.738 168.683 1.00 91.01  ? 21  ILE E HA     1 
ATOM   34915 H  HB     . ILE E 1 21  ? 228.075 194.394 170.470 1.00 91.01  ? 21  ILE E HB     1 
ATOM   34916 H  HG12   . ILE E 1 21  ? 228.738 196.483 169.212 1.00 91.01  ? 21  ILE E HG12   1 
ATOM   34917 H  HG13   . ILE E 1 21  ? 227.160 196.617 169.106 1.00 91.01  ? 21  ILE E HG13   1 
ATOM   34918 H  HG21   . ILE E 1 21  ? 228.655 193.172 168.680 1.00 91.01  ? 21  ILE E HG21   1 
ATOM   34919 H  HG22   . ILE E 1 21  ? 229.433 194.544 168.503 1.00 91.01  ? 21  ILE E HG22   1 
ATOM   34920 H  HG23   . ILE E 1 21  ? 228.103 194.275 167.679 1.00 91.01  ? 21  ILE E HG23   1 
ATOM   34921 H  HD11   . ILE E 1 21  ? 226.992 196.661 171.374 1.00 91.01  ? 21  ILE E HD11   1 
ATOM   34922 H  HD12   . ILE E 1 21  ? 227.962 197.818 170.881 1.00 91.01  ? 21  ILE E HD12   1 
ATOM   34923 H  HD13   . ILE E 1 21  ? 228.564 196.486 171.500 1.00 91.01  ? 21  ILE E HD13   1 
ATOM   34924 N  N      . GLU E 1 22  ? 226.309 192.366 168.118 1.00 101.43 ? 22  GLU E N      1 
ATOM   34925 C  CA     . GLU E 1 22  ? 226.286 190.960 167.766 1.00 101.43 ? 22  GLU E CA     1 
ATOM   34926 C  C      . GLU E 1 22  ? 227.550 190.648 166.992 1.00 101.43 ? 22  GLU E C      1 
ATOM   34927 O  O      . GLU E 1 22  ? 228.018 191.472 166.202 1.00 101.43 ? 22  GLU E O      1 
ATOM   34928 C  CB     . GLU E 1 22  ? 225.067 190.621 166.922 1.00 101.43 ? 22  GLU E CB     1 
ATOM   34929 C  CG     . GLU E 1 22  ? 225.003 189.177 166.483 1.00 101.43 ? 22  GLU E CG     1 
ATOM   34930 C  CD     . GLU E 1 22  ? 223.751 188.870 165.690 1.00 101.43 ? 22  GLU E CD     1 
ATOM   34931 O  OE1    . GLU E 1 22  ? 222.924 189.787 165.506 1.00 101.43 ? 22  GLU E OE1    1 
ATOM   34932 O  OE2    . GLU E 1 22  ? 223.603 187.719 165.232 1.00 101.43 ? 22  GLU E OE2    1 
ATOM   34933 H  H      . GLU E 1 22  ? 226.463 192.873 167.446 1.00 101.43 ? 22  GLU E H      1 
ATOM   34934 H  HA     . GLU E 1 22  ? 226.273 190.421 168.568 1.00 101.43 ? 22  GLU E HA     1 
ATOM   34935 H  HB2    . GLU E 1 22  ? 224.271 190.812 167.439 1.00 101.43 ? 22  GLU E HB2    1 
ATOM   34936 H  HB3    . GLU E 1 22  ? 225.086 191.172 166.127 1.00 101.43 ? 22  GLU E HB3    1 
ATOM   34937 H  HG2    . GLU E 1 22  ? 225.768 188.983 165.920 1.00 101.43 ? 22  GLU E HG2    1 
ATOM   34938 H  HG3    . GLU E 1 22  ? 225.013 188.607 167.265 1.00 101.43 ? 22  GLU E HG3    1 
ATOM   34939 N  N      . ILE E 1 23  ? 228.098 189.462 167.211 1.00 102.64 ? 23  ILE E N      1 
ATOM   34940 C  CA     . ILE E 1 23  ? 229.332 189.072 166.550 1.00 102.64 ? 23  ILE E CA     1 
ATOM   34941 C  C      . ILE E 1 23  ? 229.009 188.045 165.480 1.00 102.64 ? 23  ILE E C      1 
ATOM   34942 O  O      . ILE E 1 23  ? 228.098 187.222 165.623 1.00 102.64 ? 23  ILE E O      1 
ATOM   34943 C  CB     . ILE E 1 23  ? 230.368 188.538 167.554 1.00 102.64 ? 23  ILE E CB     1 
ATOM   34944 C  CG1    . ILE E 1 23  ? 230.853 189.686 168.428 1.00 102.64 ? 23  ILE E CG1    1 
ATOM   34945 C  CG2    . ILE E 1 23  ? 231.537 187.941 166.827 1.00 102.64 ? 23  ILE E CG2    1 
ATOM   34946 C  CD1    . ILE E 1 23  ? 231.411 189.263 169.738 1.00 102.64 ? 23  ILE E CD1    1 
ATOM   34947 H  H      . ILE E 1 23  ? 227.777 188.867 167.738 1.00 102.64 ? 23  ILE E H      1 
ATOM   34948 H  HA     . ILE E 1 23  ? 229.718 189.844 166.116 1.00 102.64 ? 23  ILE E HA     1 
ATOM   34949 H  HB     . ILE E 1 23  ? 229.955 187.864 168.110 1.00 102.64 ? 23  ILE E HB     1 
ATOM   34950 H  HG12   . ILE E 1 23  ? 231.549 190.159 167.951 1.00 102.64 ? 23  ILE E HG12   1 
ATOM   34951 H  HG13   . ILE E 1 23  ? 230.108 190.280 168.600 1.00 102.64 ? 23  ILE E HG13   1 
ATOM   34952 H  HG21   . ILE E 1 23  ? 231.768 188.522 166.088 1.00 102.64 ? 23  ILE E HG21   1 
ATOM   34953 H  HG22   . ILE E 1 23  ? 231.291 187.065 166.495 1.00 102.64 ? 23  ILE E HG22   1 
ATOM   34954 H  HG23   . ILE E 1 23  ? 232.282 187.871 167.442 1.00 102.64 ? 23  ILE E HG23   1 
ATOM   34955 H  HD11   . ILE E 1 23  ? 230.741 188.753 170.215 1.00 102.64 ? 23  ILE E HD11   1 
ATOM   34956 H  HD12   . ILE E 1 23  ? 232.196 188.718 169.577 1.00 102.64 ? 23  ILE E HD12   1 
ATOM   34957 H  HD13   . ILE E 1 23  ? 231.654 190.054 170.243 1.00 102.64 ? 23  ILE E HD13   1 
ATOM   34958 N  N      . SER E 1 24  ? 229.782 188.095 164.398 1.00 109.20 ? 24  SER E N      1 
ATOM   34959 C  CA     . SER E 1 24  ? 229.469 187.313 163.209 1.00 109.20 ? 24  SER E CA     1 
ATOM   34960 C  C      . SER E 1 24  ? 229.947 185.877 163.350 1.00 109.20 ? 24  SER E C      1 
ATOM   34961 O  O      . SER E 1 24  ? 229.193 184.933 163.088 1.00 109.20 ? 24  SER E O      1 
ATOM   34962 C  CB     . SER E 1 24  ? 230.101 187.969 161.981 1.00 109.20 ? 24  SER E CB     1 
ATOM   34963 O  OG     . SER E 1 24  ? 231.478 188.230 162.193 1.00 109.20 ? 24  SER E OG     1 
ATOM   34964 H  H      . SER E 1 24  ? 230.496 188.569 164.332 1.00 109.20 ? 24  SER E H      1 
ATOM   34965 H  HA     . SER E 1 24  ? 228.508 187.296 163.083 1.00 109.20 ? 24  SER E HA     1 
ATOM   34966 H  HB2    . SER E 1 24  ? 230.006 187.373 161.222 1.00 109.20 ? 24  SER E HB2    1 
ATOM   34967 H  HB3    . SER E 1 24  ? 229.648 188.808 161.806 1.00 109.20 ? 24  SER E HB3    1 
ATOM   34968 H  HG     . SER E 1 24  ? 231.577 188.770 162.828 1.00 109.20 ? 24  SER E HG     1 
ATOM   34969 N  N      . SER E 1 25  ? 231.195 185.696 163.768 1.00 110.85 ? 25  SER E N      1 
ATOM   34970 C  CA     . SER E 1 25  ? 231.833 184.390 163.739 1.00 110.85 ? 25  SER E CA     1 
ATOM   34971 C  C      . SER E 1 25  ? 232.375 184.031 165.111 1.00 110.85 ? 25  SER E C      1 
ATOM   34972 O  O      . SER E 1 25  ? 232.094 184.713 166.101 1.00 110.85 ? 25  SER E O      1 
ATOM   34973 C  CB     . SER E 1 25  ? 232.960 184.371 162.708 1.00 110.85 ? 25  SER E CB     1 
ATOM   34974 O  OG     . SER E 1 25  ? 234.128 184.976 163.231 1.00 110.85 ? 25  SER E OG     1 
ATOM   34975 H  H      . SER E 1 25  ? 231.697 186.322 164.075 1.00 110.85 ? 25  SER E H      1 
ATOM   34976 H  HA     . SER E 1 25  ? 231.183 183.719 163.489 1.00 110.85 ? 25  SER E HA     1 
ATOM   34977 H  HB2    . SER E 1 25  ? 233.160 183.451 162.478 1.00 110.85 ? 25  SER E HB2    1 
ATOM   34978 H  HB3    . SER E 1 25  ? 232.675 184.858 161.922 1.00 110.85 ? 25  SER E HB3    1 
ATOM   34979 H  HG     . SER E 1 25  ? 233.921 185.665 163.664 1.00 110.85 ? 25  SER E HG     1 
ATOM   34980 N  N      . ALA E 1 26  ? 233.158 182.960 165.171 1.00 112.87 ? 26  ALA E N      1 
ATOM   34981 C  CA     . ALA E 1 26  ? 233.747 182.474 166.408 1.00 112.87 ? 26  ALA E CA     1 
ATOM   34982 C  C      . ALA E 1 26  ? 235.240 182.745 166.474 1.00 112.87 ? 26  ALA E C      1 
ATOM   34983 O  O      . ALA E 1 26  ? 235.720 183.292 167.466 1.00 112.87 ? 26  ALA E O      1 
ATOM   34984 C  CB     . ALA E 1 26  ? 233.483 180.973 166.558 1.00 112.87 ? 26  ALA E CB     1 
ATOM   34985 H  H      . ALA E 1 26  ? 233.368 182.485 164.488 1.00 112.87 ? 26  ALA E H      1 
ATOM   34986 H  HA     . ALA E 1 26  ? 233.326 182.924 167.155 1.00 112.87 ? 26  ALA E HA     1 
ATOM   34987 H  HB1    . ALA E 1 26  ? 233.879 180.515 165.802 1.00 112.87 ? 26  ALA E HB1    1 
ATOM   34988 H  HB2    . ALA E 1 26  ? 232.526 180.824 166.576 1.00 112.87 ? 26  ALA E HB2    1 
ATOM   34989 H  HB3    . ALA E 1 26  ? 233.887 180.665 167.383 1.00 112.87 ? 26  ALA E HB3    1 
ATOM   34990 N  N      . GLU E 1 27  ? 235.981 182.374 165.430 1.00 115.97 ? 27  GLU E N      1 
ATOM   34991 C  CA     . GLU E 1 27  ? 237.420 182.617 165.377 1.00 115.97 ? 27  GLU E CA     1 
ATOM   34992 C  C      . GLU E 1 27  ? 237.782 184.009 165.881 1.00 115.97 ? 27  GLU E C      1 
ATOM   34993 O  O      . GLU E 1 27  ? 238.728 184.180 166.661 1.00 115.97 ? 27  GLU E O      1 
ATOM   34994 C  CB     . GLU E 1 27  ? 237.910 182.435 163.942 1.00 115.97 ? 27  GLU E CB     1 
ATOM   34995 C  CG     . GLU E 1 27  ? 237.816 181.008 163.433 1.00 115.97 ? 27  GLU E CG     1 
ATOM   34996 C  CD     . GLU E 1 27  ? 236.432 180.659 162.922 1.00 115.97 ? 27  GLU E CD     1 
ATOM   34997 O  OE1    . GLU E 1 27  ? 235.551 181.544 162.938 1.00 115.97 ? 27  GLU E OE1    1 
ATOM   34998 O  OE2    . GLU E 1 27  ? 236.223 179.499 162.510 1.00 115.97 ? 27  GLU E OE2    1 
ATOM   34999 H  H      . GLU E 1 27  ? 235.664 181.984 164.737 1.00 115.97 ? 27  GLU E H      1 
ATOM   35000 H  HA     . GLU E 1 27  ? 237.870 181.966 165.935 1.00 115.97 ? 27  GLU E HA     1 
ATOM   35001 H  HB2    . GLU E 1 27  ? 237.374 182.997 163.361 1.00 115.97 ? 27  GLU E HB2    1 
ATOM   35002 H  HB3    . GLU E 1 27  ? 238.838 182.708 163.896 1.00 115.97 ? 27  GLU E HB3    1 
ATOM   35003 H  HG2    . GLU E 1 27  ? 238.445 180.888 162.704 1.00 115.97 ? 27  GLU E HG2    1 
ATOM   35004 H  HG3    . GLU E 1 27  ? 238.028 180.403 164.159 1.00 115.97 ? 27  GLU E HG3    1 
ATOM   35005 N  N      . ASP E 1 28  ? 237.065 185.023 165.396 1.00 113.75 ? 28  ASP E N      1 
ATOM   35006 C  CA     . ASP E 1 28  ? 237.297 186.387 165.858 1.00 113.75 ? 28  ASP E CA     1 
ATOM   35007 C  C      . ASP E 1 28  ? 237.258 186.454 167.377 1.00 113.75 ? 28  ASP E C      1 
ATOM   35008 O  O      . ASP E 1 28  ? 238.155 187.017 168.014 1.00 113.75 ? 28  ASP E O      1 
ATOM   35009 C  CB     . ASP E 1 28  ? 236.256 187.328 165.254 1.00 113.75 ? 28  ASP E CB     1 
ATOM   35010 C  CG     . ASP E 1 28  ? 236.117 187.159 163.756 1.00 113.75 ? 28  ASP E CG     1 
ATOM   35011 O  OD1    . ASP E 1 28  ? 237.155 187.045 163.071 1.00 113.75 ? 28  ASP E OD1    1 
ATOM   35012 O  OD2    . ASP E 1 28  ? 234.970 187.144 163.263 1.00 113.75 ? 28  ASP E OD2    1 
ATOM   35013 H  H      . ASP E 1 28  ? 236.444 184.942 164.810 1.00 113.75 ? 28  ASP E H      1 
ATOM   35014 H  HA     . ASP E 1 28  ? 238.174 186.674 165.566 1.00 113.75 ? 28  ASP E HA     1 
ATOM   35015 H  HB2    . ASP E 1 28  ? 235.396 187.139 165.658 1.00 113.75 ? 28  ASP E HB2    1 
ATOM   35016 H  HB3    . ASP E 1 28  ? 236.515 188.244 165.433 1.00 113.75 ? 28  ASP E HB3    1 
ATOM   35017 N  N      . PHE E 1 29  ? 236.205 185.896 167.973 1.00 102.54 ? 29  PHE E N      1 
ATOM   35018 C  CA     . PHE E 1 29  ? 236.130 185.803 169.423 1.00 102.54 ? 29  PHE E CA     1 
ATOM   35019 C  C      . PHE E 1 29  ? 237.356 185.087 169.972 1.00 102.54 ? 29  PHE E C      1 
ATOM   35020 O  O      . PHE E 1 29  ? 238.181 185.677 170.676 1.00 102.54 ? 29  PHE E O      1 
ATOM   35021 C  CB     . PHE E 1 29  ? 234.850 185.067 169.810 1.00 102.54 ? 29  PHE E CB     1 
ATOM   35022 C  CG     . PHE E 1 29  ? 234.415 185.303 171.215 1.00 102.54 ? 29  PHE E CG     1 
ATOM   35023 C  CD1    . PHE E 1 29  ? 234.584 184.328 172.176 1.00 102.54 ? 29  PHE E CD1    1 
ATOM   35024 C  CD2    . PHE E 1 29  ? 233.825 186.497 171.575 1.00 102.54 ? 29  PHE E CD2    1 
ATOM   35025 C  CE1    . PHE E 1 29  ? 234.180 184.542 173.470 1.00 102.54 ? 29  PHE E CE1    1 
ATOM   35026 C  CE2    . PHE E 1 29  ? 233.419 186.715 172.868 1.00 102.54 ? 29  PHE E CE2    1 
ATOM   35027 C  CZ     . PHE E 1 29  ? 233.595 185.737 173.816 1.00 102.54 ? 29  PHE E CZ     1 
ATOM   35028 H  H      . PHE E 1 29  ? 235.529 185.565 167.561 1.00 102.54 ? 29  PHE E H      1 
ATOM   35029 H  HA     . PHE E 1 29  ? 236.096 186.692 169.803 1.00 102.54 ? 29  PHE E HA     1 
ATOM   35030 H  HB2    . PHE E 1 29  ? 234.138 185.364 169.226 1.00 102.54 ? 29  PHE E HB2    1 
ATOM   35031 H  HB3    . PHE E 1 29  ? 234.994 184.116 169.701 1.00 102.54 ? 29  PHE E HB3    1 
ATOM   35032 H  HD1    . PHE E 1 29  ? 234.978 183.519 171.943 1.00 102.54 ? 29  PHE E HD1    1 
ATOM   35033 H  HD2    . PHE E 1 29  ? 233.705 187.160 170.934 1.00 102.54 ? 29  PHE E HD2    1 
ATOM   35034 H  HE1    . PHE E 1 29  ? 234.299 183.879 174.110 1.00 102.54 ? 29  PHE E HE1    1 
ATOM   35035 H  HE2    . PHE E 1 29  ? 233.024 187.522 173.102 1.00 102.54 ? 29  PHE E HE2    1 
ATOM   35036 H  HZ     . PHE E 1 29  ? 233.321 185.886 174.690 1.00 102.54 ? 29  PHE E HZ     1 
ATOM   35037 N  N      . GLU E 1 30  ? 237.523 183.825 169.593 1.00 112.05 ? 30  GLU E N      1 
ATOM   35038 C  CA     . GLU E 1 30  ? 238.615 182.980 170.054 1.00 112.05 ? 30  GLU E CA     1 
ATOM   35039 C  C      . GLU E 1 30  ? 239.923 183.752 170.140 1.00 112.05 ? 30  GLU E C      1 
ATOM   35040 O  O      . GLU E 1 30  ? 240.710 183.546 171.068 1.00 112.05 ? 30  GLU E O      1 
ATOM   35041 C  CB     . GLU E 1 30  ? 238.769 181.780 169.123 1.00 112.05 ? 30  GLU E CB     1 
ATOM   35042 C  CG     . GLU E 1 30  ? 239.721 180.717 169.635 1.00 112.05 ? 30  GLU E CG     1 
ATOM   35043 C  CD     . GLU E 1 30  ? 241.169 181.010 169.294 1.00 112.05 ? 30  GLU E CD     1 
ATOM   35044 O  OE1    . GLU E 1 30  ? 241.420 181.667 168.262 1.00 112.05 ? 30  GLU E OE1    1 
ATOM   35045 O  OE2    . GLU E 1 30  ? 242.057 180.582 170.059 1.00 112.05 ? 30  GLU E OE2    1 
ATOM   35046 H  H      . GLU E 1 30  ? 236.994 183.423 169.050 1.00 112.05 ? 30  GLU E H      1 
ATOM   35047 H  HA     . GLU E 1 30  ? 238.406 182.647 170.939 1.00 112.05 ? 30  GLU E HA     1 
ATOM   35048 H  HB2    . GLU E 1 30  ? 237.900 181.367 169.009 1.00 112.05 ? 30  GLU E HB2    1 
ATOM   35049 H  HB3    . GLU E 1 30  ? 239.096 182.093 168.266 1.00 112.05 ? 30  GLU E HB3    1 
ATOM   35050 H  HG2    . GLU E 1 30  ? 239.646 180.671 170.601 1.00 112.05 ? 30  GLU E HG2    1 
ATOM   35051 H  HG3    . GLU E 1 30  ? 239.485 179.864 169.241 1.00 112.05 ? 30  GLU E HG3    1 
ATOM   35052 N  N      . LYS E 1 31  ? 240.166 184.641 169.179 1.00 106.58 ? 31  LYS E N      1 
ATOM   35053 C  CA     . LYS E 1 31  ? 241.431 185.364 169.159 1.00 106.58 ? 31  LYS E CA     1 
ATOM   35054 C  C      . LYS E 1 31  ? 241.396 186.664 169.953 1.00 106.58 ? 31  LYS E C      1 
ATOM   35055 O  O      . LYS E 1 31  ? 242.416 187.045 170.538 1.00 106.58 ? 31  LYS E O      1 
ATOM   35056 C  CB     . LYS E 1 31  ? 241.843 185.665 167.716 1.00 106.58 ? 31  LYS E CB     1 
ATOM   35057 C  CG     . LYS E 1 31  ? 240.945 186.649 167.002 1.00 106.58 ? 31  LYS E CG     1 
ATOM   35058 C  CD     . LYS E 1 31  ? 241.401 186.887 165.568 1.00 106.58 ? 31  LYS E CD     1 
ATOM   35059 C  CE     . LYS E 1 31  ? 242.682 187.702 165.512 1.00 106.58 ? 31  LYS E CE     1 
ATOM   35060 N  NZ     . LYS E 1 31  ? 243.092 188.020 164.117 1.00 106.58 ? 31  LYS E NZ     1 
ATOM   35061 H  H      . LYS E 1 31  ? 239.627 184.837 168.540 1.00 106.58 ? 31  LYS E H      1 
ATOM   35062 H  HA     . LYS E 1 31  ? 242.117 184.803 169.548 1.00 106.58 ? 31  LYS E HA     1 
ATOM   35063 H  HB2    . LYS E 1 31  ? 242.738 186.034 167.723 1.00 106.58 ? 31  LYS E HB2    1 
ATOM   35064 H  HB3    . LYS E 1 31  ? 241.829 184.839 167.210 1.00 106.58 ? 31  LYS E HB3    1 
ATOM   35065 H  HG2    . LYS E 1 31  ? 240.051 186.280 166.974 1.00 106.58 ? 31  LYS E HG2    1 
ATOM   35066 H  HG3    . LYS E 1 31  ? 240.951 187.496 167.474 1.00 106.58 ? 31  LYS E HG3    1 
ATOM   35067 H  HD2    . LYS E 1 31  ? 241.567 186.033 165.141 1.00 106.58 ? 31  LYS E HD2    1 
ATOM   35068 H  HD3    . LYS E 1 31  ? 240.714 187.374 165.087 1.00 106.58 ? 31  LYS E HD3    1 
ATOM   35069 H  HE2    . LYS E 1 31  ? 242.549 188.536 165.984 1.00 106.58 ? 31  LYS E HE2    1 
ATOM   35070 H  HE3    . LYS E 1 31  ? 243.397 187.195 165.925 1.00 106.58 ? 31  LYS E HE3    1 
ATOM   35071 H  HZ1    . LYS E 1 31  ? 243.858 188.473 164.124 1.00 106.58 ? 31  LYS E HZ1    1 
ATOM   35072 H  HZ2    . LYS E 1 31  ? 243.204 187.269 163.654 1.00 106.58 ? 31  LYS E HZ2    1 
ATOM   35073 H  HZ3    . LYS E 1 31  ? 242.466 188.515 163.722 1.00 106.58 ? 31  LYS E HZ3    1 
ATOM   35074 N  N      . TYR E 1 32  ? 240.259 187.357 169.994 1.00 105.03 ? 32  TYR E N      1 
ATOM   35075 C  CA     . TYR E 1 32  ? 240.166 188.666 170.627 1.00 105.03 ? 32  TYR E CA     1 
ATOM   35076 C  C      . TYR E 1 32  ? 239.635 188.612 172.056 1.00 105.03 ? 32  TYR E C      1 
ATOM   35077 O  O      . TYR E 1 32  ? 239.395 189.666 172.652 1.00 105.03 ? 32  TYR E O      1 
ATOM   35078 C  CB     . TYR E 1 32  ? 239.285 189.584 169.781 1.00 105.03 ? 32  TYR E CB     1 
ATOM   35079 C  CG     . TYR E 1 32  ? 239.932 190.070 168.501 1.00 105.03 ? 32  TYR E CG     1 
ATOM   35080 C  CD1    . TYR E 1 32  ? 241.289 190.355 168.447 1.00 105.03 ? 32  TYR E CD1    1 
ATOM   35081 C  CD2    . TYR E 1 32  ? 239.186 190.235 167.344 1.00 105.03 ? 32  TYR E CD2    1 
ATOM   35082 C  CE1    . TYR E 1 32  ? 241.880 190.798 167.285 1.00 105.03 ? 32  TYR E CE1    1 
ATOM   35083 C  CE2    . TYR E 1 32  ? 239.770 190.675 166.175 1.00 105.03 ? 32  TYR E CE2    1 
ATOM   35084 C  CZ     . TYR E 1 32  ? 241.117 190.953 166.151 1.00 105.03 ? 32  TYR E CZ     1 
ATOM   35085 O  OH     . TYR E 1 32  ? 241.704 191.392 164.988 1.00 105.03 ? 32  TYR E OH     1 
ATOM   35086 H  H      . TYR E 1 32  ? 239.520 187.085 169.653 1.00 105.03 ? 32  TYR E H      1 
ATOM   35087 H  HA     . TYR E 1 32  ? 241.053 189.047 170.673 1.00 105.03 ? 32  TYR E HA     1 
ATOM   35088 H  HB2    . TYR E 1 32  ? 238.483 189.098 169.539 1.00 105.03 ? 32  TYR E HB2    1 
ATOM   35089 H  HB3    . TYR E 1 32  ? 239.052 190.361 170.309 1.00 105.03 ? 32  TYR E HB3    1 
ATOM   35090 H  HD1    . TYR E 1 32  ? 241.808 190.251 169.211 1.00 105.03 ? 32  TYR E HD1    1 
ATOM   35091 H  HD2    . TYR E 1 32  ? 238.276 190.048 167.356 1.00 105.03 ? 32  TYR E HD2    1 
ATOM   35092 H  HE1    . TYR E 1 32  ? 242.790 190.985 167.264 1.00 105.03 ? 32  TYR E HE1    1 
ATOM   35093 H  HE2    . TYR E 1 32  ? 239.258 190.782 165.406 1.00 105.03 ? 32  TYR E HE2    1 
ATOM   35094 H  HH     . TYR E 1 32  ? 241.125 191.455 164.384 1.00 105.03 ? 32  TYR E HH     1 
ATOM   35095 N  N      . LYS E 1 33  ? 239.431 187.414 172.607 1.00 101.97 ? 33  LYS E N      1 
ATOM   35096 C  CA     . LYS E 1 33  ? 238.878 187.269 173.950 1.00 101.97 ? 33  LYS E CA     1 
ATOM   35097 C  C      . LYS E 1 33  ? 239.451 188.279 174.937 1.00 101.97 ? 33  LYS E C      1 
ATOM   35098 O  O      . LYS E 1 33  ? 238.713 189.042 175.568 1.00 101.97 ? 33  LYS E O      1 
ATOM   35099 C  CB     . LYS E 1 33  ? 239.140 185.854 174.473 1.00 101.97 ? 33  LYS E CB     1 
ATOM   35100 C  CG     . LYS E 1 33  ? 238.582 184.740 173.623 1.00 101.97 ? 33  LYS E CG     1 
ATOM   35101 C  CD     . LYS E 1 33  ? 239.282 183.419 173.902 1.00 101.97 ? 33  LYS E CD     1 
ATOM   35102 C  CE     . LYS E 1 33  ? 238.628 182.657 175.038 1.00 101.97 ? 33  LYS E CE     1 
ATOM   35103 N  NZ     . LYS E 1 33  ? 238.650 181.190 174.801 1.00 101.97 ? 33  LYS E NZ     1 
ATOM   35104 H  H      . LYS E 1 33  ? 239.613 186.672 172.220 1.00 101.97 ? 33  LYS E H      1 
ATOM   35105 H  HA     . LYS E 1 33  ? 237.920 187.400 173.910 1.00 101.97 ? 33  LYS E HA     1 
ATOM   35106 H  HB2    . LYS E 1 33  ? 240.098 185.730 174.534 1.00 101.97 ? 33  LYS E HB2    1 
ATOM   35107 H  HB3    . LYS E 1 33  ? 238.744 185.775 175.353 1.00 101.97 ? 33  LYS E HB3    1 
ATOM   35108 H  HG2    . LYS E 1 33  ? 237.638 184.641 173.811 1.00 101.97 ? 33  LYS E HG2    1 
ATOM   35109 H  HG3    . LYS E 1 33  ? 238.720 184.952 172.694 1.00 101.97 ? 33  LYS E HG3    1 
ATOM   35110 H  HD2    . LYS E 1 33  ? 239.243 182.865 173.107 1.00 101.97 ? 33  LYS E HD2    1 
ATOM   35111 H  HD3    . LYS E 1 33  ? 240.205 183.587 174.143 1.00 101.97 ? 33  LYS E HD3    1 
ATOM   35112 H  HE2    . LYS E 1 33  ? 239.110 182.838 175.859 1.00 101.97 ? 33  LYS E HE2    1 
ATOM   35113 H  HE3    . LYS E 1 33  ? 237.704 182.933 175.125 1.00 101.97 ? 33  LYS E HE3    1 
ATOM   35114 H  HZ1    . LYS E 1 33  ? 238.024 180.969 174.208 1.00 101.97 ? 33  LYS E HZ1    1 
ATOM   35115 H  HZ2    . LYS E 1 33  ? 238.495 180.757 175.561 1.00 101.97 ? 33  LYS E HZ2    1 
ATOM   35116 H  HZ3    . LYS E 1 33  ? 239.445 180.946 174.485 1.00 101.97 ? 33  LYS E HZ3    1 
ATOM   35117 N  N      . SER E 1 34  ? 240.777 188.288 175.078 1.00 103.13 ? 34  SER E N      1 
ATOM   35118 C  CA     . SER E 1 34  ? 241.409 189.048 176.151 1.00 103.13 ? 34  SER E CA     1 
ATOM   35119 C  C      . SER E 1 34  ? 240.944 190.495 176.188 1.00 103.13 ? 34  SER E C      1 
ATOM   35120 O  O      . SER E 1 34  ? 240.906 191.107 177.261 1.00 103.13 ? 34  SER E O      1 
ATOM   35121 C  CB     . SER E 1 34  ? 242.926 188.993 175.996 1.00 103.13 ? 34  SER E CB     1 
ATOM   35122 O  OG     . SER E 1 34  ? 243.311 189.294 174.668 1.00 103.13 ? 34  SER E OG     1 
ATOM   35123 H  H      . SER E 1 34  ? 241.326 187.867 174.570 1.00 103.13 ? 34  SER E H      1 
ATOM   35124 H  HA     . SER E 1 34  ? 241.177 188.643 176.999 1.00 103.13 ? 34  SER E HA     1 
ATOM   35125 H  HB2    . SER E 1 34  ? 243.322 189.645 176.594 1.00 103.13 ? 34  SER E HB2    1 
ATOM   35126 H  HB3    . SER E 1 34  ? 243.232 188.102 176.221 1.00 103.13 ? 34  SER E HB3    1 
ATOM   35127 H  HG     . SER E 1 34  ? 242.980 188.731 174.141 1.00 103.13 ? 34  SER E HG     1 
ATOM   35128 N  N      . MET E 1 35  ? 240.581 191.055 175.038 1.00 104.68 ? 35  MET E N      1 
ATOM   35129 C  CA     . MET E 1 35  ? 240.182 192.450 174.940 1.00 104.68 ? 35  MET E CA     1 
ATOM   35130 C  C      . MET E 1 35  ? 238.671 192.616 174.880 1.00 104.68 ? 35  MET E C      1 
ATOM   35131 O  O      . MET E 1 35  ? 238.185 193.670 174.457 1.00 104.68 ? 35  MET E O      1 
ATOM   35132 C  CB     . MET E 1 35  ? 240.830 193.081 173.712 1.00 104.68 ? 35  MET E CB     1 
ATOM   35133 C  CG     . MET E 1 35  ? 242.324 193.268 173.843 1.00 104.68 ? 35  MET E CG     1 
ATOM   35134 S  SD     . MET E 1 35  ? 243.136 193.511 172.256 1.00 104.68 ? 35  MET E SD     1 
ATOM   35135 C  CE     . MET E 1 35  ? 243.108 191.838 171.623 1.00 104.68 ? 35  MET E CE     1 
ATOM   35136 H  H      . MET E 1 35  ? 240.557 190.639 174.288 1.00 104.68 ? 35  MET E H      1 
ATOM   35137 H  HA     . MET E 1 35  ? 240.511 192.921 175.718 1.00 104.68 ? 35  MET E HA     1 
ATOM   35138 H  HB2    . MET E 1 35  ? 240.673 192.502 172.952 1.00 104.68 ? 35  MET E HB2    1 
ATOM   35139 H  HB3    . MET E 1 35  ? 240.430 193.949 173.558 1.00 104.68 ? 35  MET E HB3    1 
ATOM   35140 H  HG2    . MET E 1 35  ? 242.500 194.045 174.395 1.00 104.68 ? 35  MET E HG2    1 
ATOM   35141 H  HG3    . MET E 1 35  ? 242.700 192.475 174.254 1.00 104.68 ? 35  MET E HG3    1 
ATOM   35142 H  HE1    . MET E 1 35  ? 243.520 191.825 170.745 1.00 104.68 ? 35  MET E HE1    1 
ATOM   35143 H  HE2    . MET E 1 35  ? 242.187 191.541 171.562 1.00 104.68 ? 35  MET E HE2    1 
ATOM   35144 H  HE3    . MET E 1 35  ? 243.603 191.265 172.228 1.00 104.68 ? 35  MET E HE3    1 
ATOM   35145 N  N      . LEU E 1 36  ? 237.920 191.601 175.302 1.00 96.37  ? 36  LEU E N      1 
ATOM   35146 C  CA     . LEU E 1 36  ? 236.469 191.619 175.221 1.00 96.37  ? 36  LEU E CA     1 
ATOM   35147 C  C      . LEU E 1 36  ? 235.785 191.435 176.564 1.00 96.37  ? 36  LEU E C      1 
ATOM   35148 O  O      . LEU E 1 36  ? 234.551 191.411 176.615 1.00 96.37  ? 36  LEU E O      1 
ATOM   35149 C  CB     . LEU E 1 36  ? 235.989 190.532 174.259 1.00 96.37  ? 36  LEU E CB     1 
ATOM   35150 C  CG     . LEU E 1 36  ? 236.304 190.835 172.802 1.00 96.37  ? 36  LEU E CG     1 
ATOM   35151 C  CD1    . LEU E 1 36  ? 236.352 189.563 171.991 1.00 96.37  ? 36  LEU E CD1    1 
ATOM   35152 C  CD2    . LEU E 1 36  ? 235.277 191.789 172.253 1.00 96.37  ? 36  LEU E CD2    1 
ATOM   35153 H  H      . LEU E 1 36  ? 238.237 190.881 175.645 1.00 96.37  ? 36  LEU E H      1 
ATOM   35154 H  HA     . LEU E 1 36  ? 236.186 192.471 174.862 1.00 96.37  ? 36  LEU E HA     1 
ATOM   35155 H  HB2    . LEU E 1 36  ? 236.426 189.700 174.493 1.00 96.37  ? 36  LEU E HB2    1 
ATOM   35156 H  HB3    . LEU E 1 36  ? 235.030 190.442 174.344 1.00 96.37  ? 36  LEU E HB3    1 
ATOM   35157 H  HG     . LEU E 1 36  ? 237.172 191.262 172.751 1.00 96.37  ? 36  LEU E HG     1 
ATOM   35158 H  HD11   . LEU E 1 36  ? 236.914 188.919 172.449 1.00 96.37  ? 36  LEU E HD11   1 
ATOM   35159 H  HD12   . LEU E 1 36  ? 235.450 189.217 171.904 1.00 96.37  ? 36  LEU E HD12   1 
ATOM   35160 H  HD13   . LEU E 1 36  ? 236.718 189.762 171.117 1.00 96.37  ? 36  LEU E HD13   1 
ATOM   35161 H  HD21   . LEU E 1 36  ? 234.401 191.382 172.329 1.00 96.37  ? 36  LEU E HD21   1 
ATOM   35162 H  HD22   . LEU E 1 36  ? 235.308 192.608 172.771 1.00 96.37  ? 36  LEU E HD22   1 
ATOM   35163 H  HD23   . LEU E 1 36  ? 235.482 191.974 171.325 1.00 96.37  ? 36  LEU E HD23   1 
ATOM   35164 N  N      . GLY E 1 37  ? 236.537 191.302 177.643 1.00 93.64  ? 37  GLY E N      1 
ATOM   35165 C  CA     . GLY E 1 37  ? 235.939 191.074 178.937 1.00 93.64  ? 37  GLY E CA     1 
ATOM   35166 C  C      . GLY E 1 37  ? 235.291 192.316 179.505 1.00 93.64  ? 37  GLY E C      1 
ATOM   35167 O  O      . GLY E 1 37  ? 235.366 193.416 178.957 1.00 93.64  ? 37  GLY E O      1 
ATOM   35168 H  H      . GLY E 1 37  ? 237.393 191.342 177.649 1.00 93.64  ? 37  GLY E H      1 
ATOM   35169 H  HA2    . GLY E 1 37  ? 235.256 190.393 178.855 1.00 93.64  ? 37  GLY E HA2    1 
ATOM   35170 H  HA3    . GLY E 1 37  ? 236.614 190.766 179.559 1.00 93.64  ? 37  GLY E HA3    1 
ATOM   35171 N  N      . VAL E 1 38  ? 234.622 192.118 180.640 1.00 89.18  ? 38  VAL E N      1 
ATOM   35172 C  CA     . VAL E 1 38  ? 233.978 193.228 181.314 1.00 89.18  ? 38  VAL E CA     1 
ATOM   35173 C  C      . VAL E 1 38  ? 235.014 194.295 181.649 1.00 89.18  ? 38  VAL E C      1 
ATOM   35174 O  O      . VAL E 1 38  ? 236.212 194.022 181.786 1.00 89.18  ? 38  VAL E O      1 
ATOM   35175 C  CB     . VAL E 1 38  ? 233.258 192.750 182.583 1.00 89.18  ? 38  VAL E CB     1 
ATOM   35176 C  CG1    . VAL E 1 38  ? 232.577 193.901 183.268 1.00 89.18  ? 38  VAL E CG1    1 
ATOM   35177 C  CG2    . VAL E 1 38  ? 232.260 191.674 182.248 1.00 89.18  ? 38  VAL E CG2    1 
ATOM   35178 H  H      . VAL E 1 38  ? 234.534 191.360 181.032 1.00 89.18  ? 38  VAL E H      1 
ATOM   35179 H  HA     . VAL E 1 38  ? 233.319 193.619 180.723 1.00 89.18  ? 38  VAL E HA     1 
ATOM   35180 H  HB     . VAL E 1 38  ? 233.911 192.382 183.193 1.00 89.18  ? 38  VAL E HB     1 
ATOM   35181 H  HG11   . VAL E 1 38  ? 231.926 193.548 183.892 1.00 89.18  ? 38  VAL E HG11   1 
ATOM   35182 H  HG12   . VAL E 1 38  ? 233.243 194.425 183.737 1.00 89.18  ? 38  VAL E HG12   1 
ATOM   35183 H  HG13   . VAL E 1 38  ? 232.136 194.442 182.597 1.00 89.18  ? 38  VAL E HG13   1 
ATOM   35184 H  HG21   . VAL E 1 38  ? 231.839 191.377 183.068 1.00 89.18  ? 38  VAL E HG21   1 
ATOM   35185 H  HG22   . VAL E 1 38  ? 231.597 192.045 181.650 1.00 89.18  ? 38  VAL E HG22   1 
ATOM   35186 H  HG23   . VAL E 1 38  ? 232.718 190.936 181.821 1.00 89.18  ? 38  VAL E HG23   1 
ATOM   35187 N  N      . GLY E 1 39  ? 234.541 195.527 181.780 1.00 95.16  ? 39  GLY E N      1 
ATOM   35188 C  CA     . GLY E 1 39  ? 235.391 196.652 182.114 1.00 95.16  ? 39  GLY E CA     1 
ATOM   35189 C  C      . GLY E 1 39  ? 236.056 197.293 180.922 1.00 95.16  ? 39  GLY E C      1 
ATOM   35190 O  O      . GLY E 1 39  ? 236.224 198.513 180.884 1.00 95.16  ? 39  GLY E O      1 
ATOM   35191 H  H      . GLY E 1 39  ? 233.714 195.735 181.683 1.00 95.16  ? 39  GLY E H      1 
ATOM   35192 H  HA2    . GLY E 1 39  ? 234.862 197.328 182.562 1.00 95.16  ? 39  GLY E HA2    1 
ATOM   35193 H  HA3    . GLY E 1 39  ? 236.083 196.353 182.720 1.00 95.16  ? 39  GLY E HA3    1 
ATOM   35194 N  N      . GLN E 1 40  ? 236.437 196.487 179.935 1.00 95.98  ? 40  GLN E N      1 
ATOM   35195 C  CA     . GLN E 1 40  ? 237.193 196.985 178.796 1.00 95.98  ? 40  GLN E CA     1 
ATOM   35196 C  C      . GLN E 1 40  ? 236.374 197.981 177.991 1.00 95.98  ? 40  GLN E C      1 
ATOM   35197 O  O      . GLN E 1 40  ? 235.197 198.209 178.284 1.00 95.98  ? 40  GLN E O      1 
ATOM   35198 C  CB     . GLN E 1 40  ? 237.636 195.828 177.911 1.00 95.98  ? 40  GLN E CB     1 
ATOM   35199 C  CG     . GLN E 1 40  ? 238.591 194.881 178.591 1.00 95.98  ? 40  GLN E CG     1 
ATOM   35200 C  CD     . GLN E 1 40  ? 240.029 195.306 178.443 1.00 95.98  ? 40  GLN E CD     1 
ATOM   35201 O  OE1    . GLN E 1 40  ? 240.320 196.440 178.070 1.00 95.98  ? 40  GLN E OE1    1 
ATOM   35202 N  NE2    . GLN E 1 40  ? 240.943 194.395 178.738 1.00 95.98  ? 40  GLN E NE2    1 
ATOM   35203 H  H      . GLN E 1 40  ? 236.271 195.646 179.902 1.00 95.98  ? 40  GLN E H      1 
ATOM   35204 H  HA     . GLN E 1 40  ? 237.987 197.433 179.118 1.00 95.98  ? 40  GLN E HA     1 
ATOM   35205 H  HB2    . GLN E 1 40  ? 236.851 195.325 177.653 1.00 95.98  ? 40  GLN E HB2    1 
ATOM   35206 H  HB3    . GLN E 1 40  ? 238.074 196.186 177.126 1.00 95.98  ? 40  GLN E HB3    1 
ATOM   35207 H  HG2    . GLN E 1 40  ? 238.386 194.851 179.536 1.00 95.98  ? 40  GLN E HG2    1 
ATOM   35208 H  HG3    . GLN E 1 40  ? 238.498 194.002 178.199 1.00 95.98  ? 40  GLN E HG3    1 
ATOM   35209 H  HE21   . GLN E 1 40  ? 240.700 193.612 178.996 1.00 95.98  ? 40  GLN E HE21   1 
ATOM   35210 H  HE22   . GLN E 1 40  ? 241.777 194.587 178.670 1.00 95.98  ? 40  GLN E HE22   1 
ATOM   35211 N  N      . TYR E 1 41  ? 236.990 198.570 176.972 1.00 96.50  ? 41  TYR E N      1 
ATOM   35212 C  CA     . TYR E 1 41  ? 236.393 199.647 176.203 1.00 96.50  ? 41  TYR E CA     1 
ATOM   35213 C  C      . TYR E 1 41  ? 236.221 199.233 174.750 1.00 96.50  ? 41  TYR E C      1 
ATOM   35214 O  O      . TYR E 1 41  ? 236.871 198.308 174.259 1.00 96.50  ? 41  TYR E O      1 
ATOM   35215 C  CB     . TYR E 1 41  ? 237.250 200.908 176.269 1.00 96.50  ? 41  TYR E CB     1 
ATOM   35216 C  CG     . TYR E 1 41  ? 237.328 201.524 177.638 1.00 96.50  ? 41  TYR E CG     1 
ATOM   35217 C  CD1    . TYR E 1 41  ? 236.286 202.287 178.134 1.00 96.50  ? 41  TYR E CD1    1 
ATOM   35218 C  CD2    . TYR E 1 41  ? 238.442 201.338 178.437 1.00 96.50  ? 41  TYR E CD2    1 
ATOM   35219 C  CE1    . TYR E 1 41  ? 236.353 202.851 179.385 1.00 96.50  ? 41  TYR E CE1    1 
ATOM   35220 C  CE2    . TYR E 1 41  ? 238.518 201.897 179.690 1.00 96.50  ? 41  TYR E CE2    1 
ATOM   35221 C  CZ     . TYR E 1 41  ? 237.471 202.654 180.160 1.00 96.50  ? 41  TYR E CZ     1 
ATOM   35222 O  OH     . TYR E 1 41  ? 237.540 203.215 181.411 1.00 96.50  ? 41  TYR E OH     1 
ATOM   35223 H  H      . TYR E 1 41  ? 237.773 198.353 176.699 1.00 96.50  ? 41  TYR E H      1 
ATOM   35224 H  HA     . TYR E 1 41  ? 235.522 199.858 176.565 1.00 96.50  ? 41  TYR E HA     1 
ATOM   35225 H  HB2    . TYR E 1 41  ? 238.150 200.679 175.995 1.00 96.50  ? 41  TYR E HB2    1 
ATOM   35226 H  HB3    . TYR E 1 41  ? 236.874 201.567 175.668 1.00 96.50  ? 41  TYR E HB3    1 
ATOM   35227 H  HD1    . TYR E 1 41  ? 235.532 202.421 177.610 1.00 96.50  ? 41  TYR E HD1    1 
ATOM   35228 H  HD2    . TYR E 1 41  ? 239.150 200.826 178.121 1.00 96.50  ? 41  TYR E HD2    1 
ATOM   35229 H  HE1    . TYR E 1 41  ? 235.648 203.364 179.705 1.00 96.50  ? 41  TYR E HE1    1 
ATOM   35230 H  HE2    . TYR E 1 41  ? 239.273 201.765 180.216 1.00 96.50  ? 41  TYR E HE2    1 
ATOM   35231 H  HH     . TYR E 1 41  ? 236.850 203.671 181.555 1.00 96.50  ? 41  TYR E HH     1 
ATOM   35232 N  N      . LEU E 1 42  ? 235.339 199.953 174.064 1.00 91.73  ? 42  LEU E N      1 
ATOM   35233 C  CA     . LEU E 1 42  ? 235.030 199.686 172.671 1.00 91.73  ? 42  LEU E CA     1 
ATOM   35234 C  C      . LEU E 1 42  ? 234.807 200.991 171.927 1.00 91.73  ? 42  LEU E C      1 
ATOM   35235 O  O      . LEU E 1 42  ? 234.351 201.989 172.496 1.00 91.73  ? 42  LEU E O      1 
ATOM   35236 C  CB     . LEU E 1 42  ? 233.785 198.814 172.524 1.00 91.73  ? 42  LEU E CB     1 
ATOM   35237 C  CG     . LEU E 1 42  ? 233.965 197.305 172.624 1.00 91.73  ? 42  LEU E CG     1 
ATOM   35238 C  CD1    . LEU E 1 42  ? 232.659 196.631 172.339 1.00 91.73  ? 42  LEU E CD1    1 
ATOM   35239 C  CD2    . LEU E 1 42  ? 235.000 196.832 171.652 1.00 91.73  ? 42  LEU E CD2    1 
ATOM   35240 H  H      . LEU E 1 42  ? 234.895 200.609 174.394 1.00 91.73  ? 42  LEU E H      1 
ATOM   35241 H  HA     . LEU E 1 42  ? 235.779 199.233 172.261 1.00 91.73  ? 42  LEU E HA     1 
ATOM   35242 H  HB2    . LEU E 1 42  ? 233.157 199.073 173.212 1.00 91.73  ? 42  LEU E HB2    1 
ATOM   35243 H  HB3    . LEU E 1 42  ? 233.402 198.993 171.654 1.00 91.73  ? 42  LEU E HB3    1 
ATOM   35244 H  HG     . LEU E 1 42  ? 234.249 197.069 173.517 1.00 91.73  ? 42  LEU E HG     1 
ATOM   35245 H  HD11   . LEU E 1 42  ? 232.732 195.696 172.578 1.00 91.73  ? 42  LEU E HD11   1 
ATOM   35246 H  HD12   . LEU E 1 42  ? 231.965 197.061 172.859 1.00 91.73  ? 42  LEU E HD12   1 
ATOM   35247 H  HD13   . LEU E 1 42  ? 232.470 196.720 171.393 1.00 91.73  ? 42  LEU E HD13   1 
ATOM   35248 H  HD21   . LEU E 1 42  ? 234.840 195.896 171.460 1.00 91.73  ? 42  LEU E HD21   1 
ATOM   35249 H  HD22   . LEU E 1 42  ? 234.919 197.359 170.845 1.00 91.73  ? 42  LEU E HD22   1 
ATOM   35250 H  HD23   . LEU E 1 42  ? 235.877 196.955 172.044 1.00 91.73  ? 42  LEU E HD23   1 
ATOM   35251 N  N      . LEU E 1 43  ? 235.106 200.948 170.634 1.00 95.01  ? 43  LEU E N      1 
ATOM   35252 C  CA     . LEU E 1 43  ? 234.972 202.078 169.731 1.00 95.01  ? 43  LEU E CA     1 
ATOM   35253 C  C      . LEU E 1 43  ? 233.886 201.767 168.717 1.00 95.01  ? 43  LEU E C      1 
ATOM   35254 O  O      . LEU E 1 43  ? 233.886 200.689 168.115 1.00 95.01  ? 43  LEU E O      1 
ATOM   35255 C  CB     . LEU E 1 43  ? 236.288 202.348 169.007 1.00 95.01  ? 43  LEU E CB     1 
ATOM   35256 C  CG     . LEU E 1 43  ? 237.382 203.099 169.752 1.00 95.01  ? 43  LEU E CG     1 
ATOM   35257 C  CD1    . LEU E 1 43  ? 238.533 203.323 168.818 1.00 95.01  ? 43  LEU E CD1    1 
ATOM   35258 C  CD2    . LEU E 1 43  ? 236.869 204.416 170.269 1.00 95.01  ? 43  LEU E CD2    1 
ATOM   35259 H  H      . LEU E 1 43  ? 235.398 200.242 170.243 1.00 95.01  ? 43  LEU E H      1 
ATOM   35260 H  HA     . LEU E 1 43  ? 234.713 202.864 170.229 1.00 95.01  ? 43  LEU E HA     1 
ATOM   35261 H  HB2    . LEU E 1 43  ? 236.658 201.492 168.751 1.00 95.01  ? 43  LEU E HB2    1 
ATOM   35262 H  HB3    . LEU E 1 43  ? 236.089 202.857 168.209 1.00 95.01  ? 43  LEU E HB3    1 
ATOM   35263 H  HG     . LEU E 1 43  ? 237.689 202.568 170.499 1.00 95.01  ? 43  LEU E HG     1 
ATOM   35264 H  HD11   . LEU E 1 43  ? 239.269 203.711 169.311 1.00 95.01  ? 43  LEU E HD11   1 
ATOM   35265 H  HD12   . LEU E 1 43  ? 238.793 202.468 168.446 1.00 95.01  ? 43  LEU E HD12   1 
ATOM   35266 H  HD13   . LEU E 1 43  ? 238.248 203.919 168.111 1.00 95.01  ? 43  LEU E HD13   1 
ATOM   35267 H  HD21   . LEU E 1 43  ? 236.275 204.252 171.017 1.00 95.01  ? 43  LEU E HD21   1 
ATOM   35268 H  HD22   . LEU E 1 43  ? 237.621 204.956 170.551 1.00 95.01  ? 43  LEU E HD22   1 
ATOM   35269 H  HD23   . LEU E 1 43  ? 236.392 204.861 169.554 1.00 95.01  ? 43  LEU E HD23   1 
ATOM   35270 N  N      . VAL E 1 44  ? 232.982 202.715 168.514 1.00 95.10  ? 44  VAL E N      1 
ATOM   35271 C  CA     . VAL E 1 44  ? 231.897 202.545 167.561 1.00 95.10  ? 44  VAL E CA     1 
ATOM   35272 C  C      . VAL E 1 44  ? 231.938 203.686 166.560 1.00 95.10  ? 44  VAL E C      1 
ATOM   35273 O  O      . VAL E 1 44  ? 232.394 204.790 166.869 1.00 95.10  ? 44  VAL E O      1 
ATOM   35274 C  CB     . VAL E 1 44  ? 230.526 202.500 168.261 1.00 95.10  ? 44  VAL E CB     1 
ATOM   35275 C  CG1    . VAL E 1 44  ? 229.440 202.308 167.246 1.00 95.10  ? 44  VAL E CG1    1 
ATOM   35276 C  CG2    . VAL E 1 44  ? 230.484 201.397 169.285 1.00 95.10  ? 44  VAL E CG2    1 
ATOM   35277 H  H      . VAL E 1 44  ? 232.975 203.471 168.919 1.00 95.10  ? 44  VAL E H      1 
ATOM   35278 H  HA     . VAL E 1 44  ? 232.017 201.716 167.078 1.00 95.10  ? 44  VAL E HA     1 
ATOM   35279 H  HB     . VAL E 1 44  ? 230.376 203.342 168.712 1.00 95.10  ? 44  VAL E HB     1 
ATOM   35280 H  HG11   . VAL E 1 44  ? 229.792 201.772 166.519 1.00 95.10  ? 44  VAL E HG11   1 
ATOM   35281 H  HG12   . VAL E 1 44  ? 228.699 201.852 167.671 1.00 95.10  ? 44  VAL E HG12   1 
ATOM   35282 H  HG13   . VAL E 1 44  ? 229.159 203.176 166.923 1.00 95.10  ? 44  VAL E HG13   1 
ATOM   35283 H  HG21   . VAL E 1 44  ? 229.860 201.645 169.982 1.00 95.10  ? 44  VAL E HG21   1 
ATOM   35284 H  HG22   . VAL E 1 44  ? 231.368 201.273 169.659 1.00 95.10  ? 44  VAL E HG22   1 
ATOM   35285 H  HG23   . VAL E 1 44  ? 230.188 200.585 168.850 1.00 95.10  ? 44  VAL E HG23   1 
ATOM   35286 N  N      . ALA E 1 45  ? 231.443 203.417 165.360 1.00 97.31  ? 45  ALA E N      1 
ATOM   35287 C  CA     . ALA E 1 45  ? 231.384 204.412 164.305 1.00 97.31  ? 45  ALA E CA     1 
ATOM   35288 C  C      . ALA E 1 45  ? 230.000 205.044 164.260 1.00 97.31  ? 45  ALA E C      1 
ATOM   35289 O  O      . ALA E 1 45  ? 228.998 204.413 164.603 1.00 97.31  ? 45  ALA E O      1 
ATOM   35290 C  CB     . ALA E 1 45  ? 231.711 203.787 162.951 1.00 97.31  ? 45  ALA E CB     1 
ATOM   35291 H  H      . ALA E 1 45  ? 231.128 202.653 165.132 1.00 97.31  ? 45  ALA E H      1 
ATOM   35292 H  HA     . ALA E 1 45  ? 232.032 205.106 164.484 1.00 97.31  ? 45  ALA E HA     1 
ATOM   35293 H  HB1    . ALA E 1 45  ? 231.669 204.473 162.269 1.00 97.31  ? 45  ALA E HB1    1 
ATOM   35294 H  HB2    . ALA E 1 45  ? 232.601 203.409 162.989 1.00 97.31  ? 45  ALA E HB2    1 
ATOM   35295 H  HB3    . ALA E 1 45  ? 231.064 203.091 162.767 1.00 97.31  ? 45  ALA E HB3    1 
ATOM   35296 N  N      . SER E 1 46  ? 229.956 206.307 163.834 1.00 112.23 ? 46  SER E N      1 
ATOM   35297 C  CA     . SER E 1 46  ? 228.694 207.032 163.774 1.00 112.23 ? 46  SER E CA     1 
ATOM   35298 C  C      . SER E 1 46  ? 228.579 207.899 162.525 1.00 112.23 ? 46  SER E C      1 
ATOM   35299 O  O      . SER E 1 46  ? 227.787 208.848 162.516 1.00 112.23 ? 46  SER E O      1 
ATOM   35300 C  CB     . SER E 1 46  ? 228.517 207.902 165.015 1.00 112.23 ? 46  SER E CB     1 
ATOM   35301 O  OG     . SER E 1 46  ? 227.422 208.786 164.869 1.00 112.23 ? 46  SER E OG     1 
ATOM   35302 H  H      . SER E 1 46  ? 230.638 206.760 163.578 1.00 112.23 ? 46  SER E H      1 
ATOM   35303 H  HA     . SER E 1 46  ? 227.968 206.392 163.755 1.00 112.23 ? 46  SER E HA     1 
ATOM   35304 H  HB2    . SER E 1 46  ? 228.360 207.325 165.777 1.00 112.23 ? 46  SER E HB2    1 
ATOM   35305 H  HB3    . SER E 1 46  ? 229.325 208.419 165.149 1.00 112.23 ? 46  SER E HB3    1 
ATOM   35306 H  HG     . SER E 1 46  ? 227.603 209.377 164.301 1.00 112.23 ? 46  SER E HG     1 
ATOM   35307 N  N      . GLY E 1 47  ? 229.345 207.612 161.478 1.00 124.71 ? 47  GLY E N      1 
ATOM   35308 C  CA     . GLY E 1 47  ? 229.322 208.456 160.303 1.00 124.71 ? 47  GLY E CA     1 
ATOM   35309 C  C      . GLY E 1 47  ? 229.945 209.807 160.580 1.00 124.71 ? 47  GLY E C      1 
ATOM   35310 O  O      . GLY E 1 47  ? 230.130 210.179 161.742 1.00 124.71 ? 47  GLY E O      1 
ATOM   35311 H  H      . GLY E 1 47  ? 229.880 206.942 161.427 1.00 124.71 ? 47  GLY E H      1 
ATOM   35312 H  HA2    . GLY E 1 47  ? 229.816 208.031 159.585 1.00 124.71 ? 47  GLY E HA2    1 
ATOM   35313 H  HA3    . GLY E 1 47  ? 228.407 208.590 160.016 1.00 124.71 ? 47  GLY E HA3    1 
ATOM   35314 N  N      . ASN E 1 48  ? 230.289 210.541 159.523 1.00 133.87 ? 48  ASN E N      1 
ATOM   35315 C  CA     . ASN E 1 48  ? 230.903 211.862 159.620 1.00 133.87 ? 48  ASN E CA     1 
ATOM   35316 C  C      . ASN E 1 48  ? 232.324 211.794 160.155 1.00 133.87 ? 48  ASN E C      1 
ATOM   35317 O  O      . ASN E 1 48  ? 232.859 212.800 160.631 1.00 133.87 ? 48  ASN E O      1 
ATOM   35318 C  CB     . ASN E 1 48  ? 230.073 212.803 160.502 1.00 133.87 ? 48  ASN E CB     1 
ATOM   35319 C  CG     . ASN E 1 48  ? 228.734 213.150 159.891 1.00 133.87 ? 48  ASN E CG     1 
ATOM   35320 O  OD1    . ASN E 1 48  ? 228.632 213.414 158.693 1.00 133.87 ? 48  ASN E OD1    1 
ATOM   35321 N  ND2    . ASN E 1 48  ? 227.694 213.146 160.716 1.00 133.87 ? 48  ASN E ND2    1 
ATOM   35322 H  H      . ASN E 1 48  ? 230.177 210.281 158.712 1.00 133.87 ? 48  ASN E H      1 
ATOM   35323 H  HA     . ASN E 1 48  ? 230.943 212.247 158.732 1.00 133.87 ? 48  ASN E HA     1 
ATOM   35324 H  HB2    . ASN E 1 48  ? 229.914 212.395 161.365 1.00 133.87 ? 48  ASN E HB2    1 
ATOM   35325 H  HB3    . ASN E 1 48  ? 230.565 213.631 160.621 1.00 133.87 ? 48  ASN E HB3    1 
ATOM   35326 H  HD21   . ASN E 1 48  ? 227.808 212.954 161.547 1.00 133.87 ? 48  ASN E HD21   1 
ATOM   35327 H  HD22   . ASN E 1 48  ? 226.909 213.334 160.421 1.00 133.87 ? 48  ASN E HD22   1 
ATOM   35328 N  N      . ASN E 1 49  ? 232.948 210.621 160.092 1.00 128.58 ? 49  ASN E N      1 
ATOM   35329 C  CA     . ASN E 1 49  ? 234.299 210.425 160.607 1.00 128.58 ? 49  ASN E CA     1 
ATOM   35330 C  C      . ASN E 1 49  ? 234.366 210.794 162.087 1.00 128.58 ? 49  ASN E C      1 
ATOM   35331 O  O      . ASN E 1 49  ? 235.272 211.497 162.539 1.00 128.58 ? 49  ASN E O      1 
ATOM   35332 C  CB     . ASN E 1 49  ? 235.314 211.226 159.794 1.00 128.58 ? 49  ASN E CB     1 
ATOM   35333 C  CG     . ASN E 1 49  ? 235.487 210.688 158.392 1.00 128.58 ? 49  ASN E CG     1 
ATOM   35334 O  OD1    . ASN E 1 49  ? 235.556 209.477 158.182 1.00 128.58 ? 49  ASN E OD1    1 
ATOM   35335 N  ND2    . ASN E 1 49  ? 235.555 211.587 157.419 1.00 128.58 ? 49  ASN E ND2    1 
ATOM   35336 H  H      . ASN E 1 49  ? 232.604 209.912 159.749 1.00 128.58 ? 49  ASN E H      1 
ATOM   35337 H  HA     . ASN E 1 49  ? 234.529 209.487 160.526 1.00 128.58 ? 49  ASN E HA     1 
ATOM   35338 H  HB2    . ASN E 1 49  ? 235.014 212.145 159.730 1.00 128.58 ? 49  ASN E HB2    1 
ATOM   35339 H  HB3    . ASN E 1 49  ? 236.174 211.188 160.240 1.00 128.58 ? 49  ASN E HB3    1 
ATOM   35340 H  HD21   . ASN E 1 49  ? 235.502 212.425 157.607 1.00 128.58 ? 49  ASN E HD21   1 
ATOM   35341 H  HD22   . ASN E 1 49  ? 235.653 211.333 156.604 1.00 128.58 ? 49  ASN E HD22   1 
ATOM   35342 N  N      . LEU E 1 50  ? 233.385 210.317 162.840 1.00 116.42 ? 50  LEU E N      1 
ATOM   35343 C  CA     . LEU E 1 50  ? 233.370 210.416 164.289 1.00 116.42 ? 50  LEU E CA     1 
ATOM   35344 C  C      . LEU E 1 50  ? 233.570 209.039 164.901 1.00 116.42 ? 50  LEU E C      1 
ATOM   35345 O  O      . LEU E 1 50  ? 233.741 208.037 164.202 1.00 116.42 ? 50  LEU E O      1 
ATOM   35346 C  CB     . LEU E 1 50  ? 232.058 211.025 164.773 1.00 116.42 ? 50  LEU E CB     1 
ATOM   35347 C  CG     . LEU E 1 50  ? 231.815 212.480 164.407 1.00 116.42 ? 50  LEU E CG     1 
ATOM   35348 C  CD1    . LEU E 1 50  ? 230.431 212.895 164.852 1.00 116.42 ? 50  LEU E CD1    1 
ATOM   35349 C  CD2    . LEU E 1 50  ? 232.865 213.348 165.046 1.00 116.42 ? 50  LEU E CD2    1 
ATOM   35350 H  H      . LEU E 1 50  ? 232.694 209.921 162.521 1.00 116.42 ? 50  LEU E H      1 
ATOM   35351 H  HA     . LEU E 1 50  ? 234.095 210.985 164.582 1.00 116.42 ? 50  LEU E HA     1 
ATOM   35352 H  HB2    . LEU E 1 50  ? 231.332 210.506 164.399 1.00 116.42 ? 50  LEU E HB2    1 
ATOM   35353 H  HB3    . LEU E 1 50  ? 232.033 210.966 165.739 1.00 116.42 ? 50  LEU E HB3    1 
ATOM   35354 H  HG     . LEU E 1 50  ? 231.879 212.580 163.445 1.00 116.42 ? 50  LEU E HG     1 
ATOM   35355 H  HD11   . LEU E 1 50  ? 229.774 212.353 164.388 1.00 116.42 ? 50  LEU E HD11   1 
ATOM   35356 H  HD12   . LEU E 1 50  ? 230.298 213.831 164.640 1.00 116.42 ? 50  LEU E HD12   1 
ATOM   35357 H  HD13   . LEU E 1 50  ? 230.360 212.757 165.809 1.00 116.42 ? 50  LEU E HD13   1 
ATOM   35358 H  HD21   . LEU E 1 50  ? 232.949 213.091 165.977 1.00 116.42 ? 50  LEU E HD21   1 
ATOM   35359 H  HD22   . LEU E 1 50  ? 232.591 214.275 164.980 1.00 116.42 ? 50  LEU E HD22   1 
ATOM   35360 H  HD23   . LEU E 1 50  ? 233.706 213.210 164.586 1.00 116.42 ? 50  LEU E HD23   1 
ATOM   35361 N  N      . TYR E 1 51  ? 233.530 208.999 166.228 1.00 103.75 ? 51  TYR E N      1 
ATOM   35362 C  CA     . TYR E 1 51  ? 233.638 207.748 166.957 1.00 103.75 ? 51  TYR E CA     1 
ATOM   35363 C  C      . TYR E 1 51  ? 233.038 207.936 168.339 1.00 103.75 ? 51  TYR E C      1 
ATOM   35364 O  O      . TYR E 1 51  ? 233.046 209.037 168.895 1.00 103.75 ? 51  TYR E O      1 
ATOM   35365 C  CB     . TYR E 1 51  ? 235.089 207.274 167.058 1.00 103.75 ? 51  TYR E CB     1 
ATOM   35366 C  CG     . TYR E 1 51  ? 235.614 206.658 165.786 1.00 103.75 ? 51  TYR E CG     1 
ATOM   35367 C  CD1    . TYR E 1 51  ? 235.196 205.403 165.380 1.00 103.75 ? 51  TYR E CD1    1 
ATOM   35368 C  CD2    . TYR E 1 51  ? 236.518 207.336 164.986 1.00 103.75 ? 51  TYR E CD2    1 
ATOM   35369 C  CE1    . TYR E 1 51  ? 235.668 204.837 164.218 1.00 103.75 ? 51  TYR E CE1    1 
ATOM   35370 C  CE2    . TYR E 1 51  ? 236.995 206.778 163.820 1.00 103.75 ? 51  TYR E CE2    1 
ATOM   35371 C  CZ     . TYR E 1 51  ? 236.568 205.528 163.443 1.00 103.75 ? 51  TYR E CZ     1 
ATOM   35372 O  OH     . TYR E 1 51  ? 237.041 204.967 162.282 1.00 103.75 ? 51  TYR E OH     1 
ATOM   35373 H  H      . TYR E 1 51  ? 233.436 209.687 166.730 1.00 103.75 ? 51  TYR E H      1 
ATOM   35374 H  HA     . TYR E 1 51  ? 233.131 207.068 166.495 1.00 103.75 ? 51  TYR E HA     1 
ATOM   35375 H  HB2    . TYR E 1 51  ? 235.650 208.030 167.276 1.00 103.75 ? 51  TYR E HB2    1 
ATOM   35376 H  HB3    . TYR E 1 51  ? 235.144 206.604 167.753 1.00 103.75 ? 51  TYR E HB3    1 
ATOM   35377 H  HD1    . TYR E 1 51  ? 234.588 204.935 165.903 1.00 103.75 ? 51  TYR E HD1    1 
ATOM   35378 H  HD2    . TYR E 1 51  ? 236.808 208.181 165.240 1.00 103.75 ? 51  TYR E HD2    1 
ATOM   35379 H  HE1    . TYR E 1 51  ? 235.382 203.993 163.959 1.00 103.75 ? 51  TYR E HE1    1 
ATOM   35380 H  HE2    . TYR E 1 51  ? 237.604 207.242 163.293 1.00 103.75 ? 51  TYR E HE2    1 
ATOM   35381 H  HH     . TYR E 1 51  ? 237.535 205.515 161.882 1.00 103.75 ? 51  TYR E HH     1 
ATOM   35382 N  N      . LEU E 1 52  ? 232.508 206.847 168.877 1.00 98.97  ? 52  LEU E N      1 
ATOM   35383 C  CA     . LEU E 1 52  ? 231.904 206.828 170.196 1.00 98.97  ? 52  LEU E CA     1 
ATOM   35384 C  C      . LEU E 1 52  ? 232.649 205.833 171.067 1.00 98.97  ? 52  LEU E C      1 
ATOM   35385 O  O      . LEU E 1 52  ? 233.092 204.782 170.591 1.00 98.97  ? 52  LEU E O      1 
ATOM   35386 C  CB     . LEU E 1 52  ? 230.434 206.438 170.122 1.00 98.97  ? 52  LEU E CB     1 
ATOM   35387 C  CG     . LEU E 1 52  ? 229.630 206.619 171.405 1.00 98.97  ? 52  LEU E CG     1 
ATOM   35388 C  CD1    . LEU E 1 52  ? 229.164 208.046 171.536 1.00 98.97  ? 52  LEU E CD1    1 
ATOM   35389 C  CD2    . LEU E 1 52  ? 228.458 205.675 171.437 1.00 98.97  ? 52  LEU E CD2    1 
ATOM   35390 H  H      . LEU E 1 52  ? 232.484 206.087 168.481 1.00 98.97  ? 52  LEU E H      1 
ATOM   35391 H  HA     . LEU E 1 52  ? 231.971 207.703 170.601 1.00 98.97  ? 52  LEU E HA     1 
ATOM   35392 H  HB2    . LEU E 1 52  ? 230.015 206.977 169.436 1.00 98.97  ? 52  LEU E HB2    1 
ATOM   35393 H  HB3    . LEU E 1 52  ? 230.384 205.504 169.877 1.00 98.97  ? 52  LEU E HB3    1 
ATOM   35394 H  HG     . LEU E 1 52  ? 230.201 206.418 172.161 1.00 98.97  ? 52  LEU E HG     1 
ATOM   35395 H  HD11   . LEU E 1 52  ? 229.935 208.614 171.684 1.00 98.97  ? 52  LEU E HD11   1 
ATOM   35396 H  HD12   . LEU E 1 52  ? 228.552 208.106 172.284 1.00 98.97  ? 52  LEU E HD12   1 
ATOM   35397 H  HD13   . LEU E 1 52  ? 228.710 208.301 170.718 1.00 98.97  ? 52  LEU E HD13   1 
ATOM   35398 H  HD21   . LEU E 1 52  ? 227.860 205.898 170.708 1.00 98.97  ? 52  LEU E HD21   1 
ATOM   35399 H  HD22   . LEU E 1 52  ? 227.999 205.771 172.285 1.00 98.97  ? 52  LEU E HD22   1 
ATOM   35400 H  HD23   . LEU E 1 52  ? 228.785 204.769 171.334 1.00 98.97  ? 52  LEU E HD23   1 
ATOM   35401 N  N      . LEU E 1 53  ? 232.758 206.154 172.352 1.00 95.92  ? 53  LEU E N      1 
ATOM   35402 C  CA     . LEU E 1 53  ? 233.469 205.320 173.306 1.00 95.92  ? 53  LEU E CA     1 
ATOM   35403 C  C      . LEU E 1 53  ? 232.456 204.658 174.224 1.00 95.92  ? 53  LEU E C      1 
ATOM   35404 O  O      . LEU E 1 53  ? 231.549 205.324 174.734 1.00 95.92  ? 53  LEU E O      1 
ATOM   35405 C  CB     . LEU E 1 53  ? 234.455 206.157 174.116 1.00 95.92  ? 53  LEU E CB     1 
ATOM   35406 C  CG     . LEU E 1 53  ? 235.361 205.407 175.081 1.00 95.92  ? 53  LEU E CG     1 
ATOM   35407 C  CD1    . LEU E 1 53  ? 236.301 204.517 174.314 1.00 95.92  ? 53  LEU E CD1    1 
ATOM   35408 C  CD2    . LEU E 1 53  ? 236.124 206.379 175.931 1.00 95.92  ? 53  LEU E CD2    1 
ATOM   35409 H  H      . LEU E 1 53  ? 232.418 206.861 172.700 1.00 95.92  ? 53  LEU E H      1 
ATOM   35410 H  HA     . LEU E 1 53  ? 233.960 204.630 172.839 1.00 95.92  ? 53  LEU E HA     1 
ATOM   35411 H  HB2    . LEU E 1 53  ? 235.032 206.622 173.494 1.00 95.92  ? 53  LEU E HB2    1 
ATOM   35412 H  HB3    . LEU E 1 53  ? 233.950 206.801 174.634 1.00 95.92  ? 53  LEU E HB3    1 
ATOM   35413 H  HG     . LEU E 1 53  ? 234.819 204.852 175.659 1.00 95.92  ? 53  LEU E HG     1 
ATOM   35414 H  HD11   . LEU E 1 53  ? 235.795 203.798 173.908 1.00 95.92  ? 53  LEU E HD11   1 
ATOM   35415 H  HD12   . LEU E 1 53  ? 236.961 204.161 174.927 1.00 95.92  ? 53  LEU E HD12   1 
ATOM   35416 H  HD13   . LEU E 1 53  ? 236.739 205.047 173.631 1.00 95.92  ? 53  LEU E HD13   1 
ATOM   35417 H  HD21   . LEU E 1 53  ? 236.668 205.883 176.560 1.00 95.92  ? 53  LEU E HD21   1 
ATOM   35418 H  HD22   . LEU E 1 53  ? 236.685 206.918 175.354 1.00 95.92  ? 53  LEU E HD22   1 
ATOM   35419 H  HD23   . LEU E 1 53  ? 235.490 206.940 176.402 1.00 95.92  ? 53  LEU E HD23   1 
ATOM   35420 N  N      . ALA E 1 54  ? 232.613 203.356 174.445 1.00 95.28  ? 54  ALA E N      1 
ATOM   35421 C  CA     . ALA E 1 54  ? 231.645 202.609 175.229 1.00 95.28  ? 54  ALA E CA     1 
ATOM   35422 C  C      . ALA E 1 54  ? 232.348 201.631 176.155 1.00 95.28  ? 54  ALA E C      1 
ATOM   35423 O  O      . ALA E 1 54  ? 233.447 201.155 175.866 1.00 95.28  ? 54  ALA E O      1 
ATOM   35424 C  CB     . ALA E 1 54  ? 230.673 201.854 174.329 1.00 95.28  ? 54  ALA E CB     1 
ATOM   35425 H  H      . ALA E 1 54  ? 233.269 202.886 174.151 1.00 95.28  ? 54  ALA E H      1 
ATOM   35426 H  HA     . ALA E 1 54  ? 231.133 203.222 175.775 1.00 95.28  ? 54  ALA E HA     1 
ATOM   35427 H  HB1    . ALA E 1 54  ? 231.178 201.248 173.767 1.00 95.28  ? 54  ALA E HB1    1 
ATOM   35428 H  HB2    . ALA E 1 54  ? 230.198 202.499 173.784 1.00 95.28  ? 54  ALA E HB2    1 
ATOM   35429 H  HB3    . ALA E 1 54  ? 230.051 201.363 174.885 1.00 95.28  ? 54  ALA E HB3    1 
ATOM   35430 N  N      . SER E 1 55  ? 231.698 201.346 177.274 1.00 97.00  ? 55  SER E N      1 
ATOM   35431 C  CA     . SER E 1 55  ? 232.140 200.337 178.217 1.00 97.00  ? 55  SER E CA     1 
ATOM   35432 C  C      . SER E 1 55  ? 231.403 199.031 177.935 1.00 97.00  ? 55  SER E C      1 
ATOM   35433 O  O      . SER E 1 55  ? 230.718 198.885 176.919 1.00 97.00  ? 55  SER E O      1 
ATOM   35434 C  CB     . SER E 1 55  ? 231.911 200.828 179.643 1.00 97.00  ? 55  SER E CB     1 
ATOM   35435 O  OG     . SER E 1 55  ? 230.566 201.221 179.823 1.00 97.00  ? 55  SER E OG     1 
ATOM   35436 H  H      . SER E 1 55  ? 230.976 201.741 177.515 1.00 97.00  ? 55  SER E H      1 
ATOM   35437 H  HA     . SER E 1 55  ? 233.086 200.180 178.097 1.00 97.00  ? 55  SER E HA     1 
ATOM   35438 H  HB2    . SER E 1 55  ? 232.118 200.113 180.262 1.00 97.00  ? 55  SER E HB2    1 
ATOM   35439 H  HB3    . SER E 1 55  ? 232.487 201.588 179.807 1.00 97.00  ? 55  SER E HB3    1 
ATOM   35440 H  HG     . SER E 1 55  ? 230.091 200.872 179.225 1.00 97.00  ? 55  SER E HG     1 
ATOM   35441 N  N      . ILE E 1 56  ? 231.545 198.063 178.835 1.00 89.77  ? 56  ILE E N      1 
ATOM   35442 C  CA     . ILE E 1 56  ? 230.933 196.752 178.671 1.00 89.77  ? 56  ILE E CA     1 
ATOM   35443 C  C      . ILE E 1 56  ? 230.314 196.324 179.992 1.00 89.77  ? 56  ILE E C      1 
ATOM   35444 O  O      . ILE E 1 56  ? 230.848 196.617 181.067 1.00 89.77  ? 56  ILE E O      1 
ATOM   35445 C  CB     . ILE E 1 56  ? 231.952 195.711 178.180 1.00 89.77  ? 56  ILE E CB     1 
ATOM   35446 C  CG1    . ILE E 1 56  ? 232.449 196.090 176.792 1.00 89.77  ? 56  ILE E CG1    1 
ATOM   35447 C  CG2    . ILE E 1 56  ? 231.326 194.349 178.143 1.00 89.77  ? 56  ILE E CG2    1 
ATOM   35448 C  CD1    . ILE E 1 56  ? 233.632 195.305 176.330 1.00 89.77  ? 56  ILE E CD1    1 
ATOM   35449 H  H      . ILE E 1 56  ? 232.001 198.142 179.557 1.00 89.77  ? 56  ILE E H      1 
ATOM   35450 H  HA     . ILE E 1 56  ? 230.227 196.807 178.014 1.00 89.77  ? 56  ILE E HA     1 
ATOM   35451 H  HB     . ILE E 1 56  ? 232.701 195.698 178.790 1.00 89.77  ? 56  ILE E HB     1 
ATOM   35452 H  HG12   . ILE E 1 56  ? 231.732 195.950 176.159 1.00 89.77  ? 56  ILE E HG12   1 
ATOM   35453 H  HG13   . ILE E 1 56  ? 232.704 197.022 176.804 1.00 89.77  ? 56  ILE E HG13   1 
ATOM   35454 H  HG21   . ILE E 1 56  ? 231.938 193.734 177.713 1.00 89.77  ? 56  ILE E HG21   1 
ATOM   35455 H  HG22   . ILE E 1 56  ? 231.146 194.059 179.048 1.00 89.77  ? 56  ILE E HG22   1 
ATOM   35456 H  HG23   . ILE E 1 56  ? 230.501 194.405 177.641 1.00 89.77  ? 56  ILE E HG23   1 
ATOM   35457 H  HD11   . ILE E 1 56  ? 233.919 195.650 175.472 1.00 89.77  ? 56  ILE E HD11   1 
ATOM   35458 H  HD12   . ILE E 1 56  ? 234.341 195.395 176.981 1.00 89.77  ? 56  ILE E HD12   1 
ATOM   35459 H  HD13   . ILE E 1 56  ? 233.374 194.377 176.237 1.00 89.77  ? 56  ILE E HD13   1 
ATOM   35460 N  N      . THR E 1 57  ? 229.181 195.627 179.905 1.00 93.14  ? 57  THR E N      1 
ATOM   35461 C  CA     . THR E 1 57  ? 228.461 195.176 181.085 1.00 93.14  ? 57  THR E CA     1 
ATOM   35462 C  C      . THR E 1 57  ? 227.931 193.754 180.974 1.00 93.14  ? 57  THR E C      1 
ATOM   35463 O  O      . THR E 1 57  ? 227.330 193.270 181.937 1.00 93.14  ? 57  THR E O      1 
ATOM   35464 C  CB     . THR E 1 57  ? 227.283 196.112 181.383 1.00 93.14  ? 57  THR E CB     1 
ATOM   35465 O  OG1    . THR E 1 57  ? 226.308 196.001 180.341 1.00 93.14  ? 57  THR E OG1    1 
ATOM   35466 C  CG2    . THR E 1 57  ? 227.751 197.543 181.475 1.00 93.14  ? 57  THR E CG2    1 
ATOM   35467 H  H      . THR E 1 57  ? 228.813 195.398 179.166 1.00 93.14  ? 57  THR E H      1 
ATOM   35468 H  HA     . THR E 1 57  ? 229.059 195.206 181.843 1.00 93.14  ? 57  THR E HA     1 
ATOM   35469 H  HB     . THR E 1 57  ? 226.882 195.864 182.228 1.00 93.14  ? 57  THR E HB     1 
ATOM   35470 H  HG1    . THR E 1 57  ? 226.678 196.117 179.596 1.00 93.14  ? 57  THR E HG1    1 
ATOM   35471 H  HG21   . THR E 1 57  ? 228.013 197.859 180.598 1.00 93.14  ? 57  THR E HG21   1 
ATOM   35472 H  HG22   . THR E 1 57  ? 227.036 198.103 181.814 1.00 93.14  ? 57  THR E HG22   1 
ATOM   35473 H  HG23   . THR E 1 57  ? 228.511 197.601 182.074 1.00 93.14  ? 57  THR E HG23   1 
ATOM   35474 N  N      . GLY E 1 58  ? 228.125 193.072 179.851 1.00 88.51  ? 58  GLY E N      1 
ATOM   35475 C  CA     . GLY E 1 58  ? 227.572 191.743 179.704 1.00 88.51  ? 58  GLY E CA     1 
ATOM   35476 C  C      . GLY E 1 58  ? 227.825 191.093 178.363 1.00 88.51  ? 58  GLY E C      1 
ATOM   35477 O  O      . GLY E 1 58  ? 227.752 191.737 177.310 1.00 88.51  ? 58  GLY E O      1 
ATOM   35478 H  H      . GLY E 1 58  ? 228.571 193.352 179.174 1.00 88.51  ? 58  GLY E H      1 
ATOM   35479 H  HA2    . GLY E 1 58  ? 227.952 191.171 180.384 1.00 88.51  ? 58  GLY E HA2    1 
ATOM   35480 H  HA3    . GLY E 1 58  ? 226.616 191.782 179.843 1.00 88.51  ? 58  GLY E HA3    1 
ATOM   35481 N  N      . VAL E 1 59  ? 228.104 189.793 178.408 1.00 89.60  ? 59  VAL E N      1 
ATOM   35482 C  CA     . VAL E 1 59  ? 228.391 188.984 177.235 1.00 89.60  ? 59  VAL E CA     1 
ATOM   35483 C  C      . VAL E 1 59  ? 227.498 187.757 177.272 1.00 89.60  ? 59  VAL E C      1 
ATOM   35484 O  O      . VAL E 1 59  ? 227.071 187.313 178.342 1.00 89.60  ? 59  VAL E O      1 
ATOM   35485 C  CB     . VAL E 1 59  ? 229.870 188.559 177.189 1.00 89.60  ? 59  VAL E CB     1 
ATOM   35486 C  CG1    . VAL E 1 59  ? 230.177 187.860 175.895 1.00 89.60  ? 59  VAL E CG1    1 
ATOM   35487 C  CG2    . VAL E 1 59  ? 230.763 189.747 177.378 1.00 89.60  ? 59  VAL E CG2    1 
ATOM   35488 H  H      . VAL E 1 59  ? 228.131 189.343 179.137 1.00 89.60  ? 59  VAL E H      1 
ATOM   35489 H  HA     . VAL E 1 59  ? 228.192 189.489 176.436 1.00 89.60  ? 59  VAL E HA     1 
ATOM   35490 H  HB     . VAL E 1 59  ? 230.037 187.939 177.912 1.00 89.60  ? 59  VAL E HB     1 
ATOM   35491 H  HG11   . VAL E 1 59  ? 231.133 187.893 175.744 1.00 89.60  ? 59  VAL E HG11   1 
ATOM   35492 H  HG12   . VAL E 1 59  ? 229.877 186.941 175.959 1.00 89.60  ? 59  VAL E HG12   1 
ATOM   35493 H  HG13   . VAL E 1 59  ? 229.711 188.314 175.180 1.00 89.60  ? 59  VAL E HG13   1 
ATOM   35494 H  HG21   . VAL E 1 59  ? 231.682 189.442 177.377 1.00 89.60  ? 59  VAL E HG21   1 
ATOM   35495 H  HG22   . VAL E 1 59  ? 230.614 190.364 176.649 1.00 89.60  ? 59  VAL E HG22   1 
ATOM   35496 H  HG23   . VAL E 1 59  ? 230.549 190.166 178.223 1.00 89.60  ? 59  VAL E HG23   1 
ATOM   35497 N  N      . ARG E 1 60  ? 227.223 187.196 176.098 1.00 98.22  ? 60  ARG E N      1 
ATOM   35498 C  CA     . ARG E 1 60  ? 226.411 185.990 176.049 1.00 98.22  ? 60  ARG E CA     1 
ATOM   35499 C  C      . ARG E 1 60  ? 226.721 185.209 174.787 1.00 98.22  ? 60  ARG E C      1 
ATOM   35500 O  O      . ARG E 1 60  ? 227.161 185.762 173.777 1.00 98.22  ? 60  ARG E O      1 
ATOM   35501 C  CB     . ARG E 1 60  ? 224.916 186.302 176.084 1.00 98.22  ? 60  ARG E CB     1 
ATOM   35502 C  CG     . ARG E 1 60  ? 224.395 186.775 177.406 1.00 98.22  ? 60  ARG E CG     1 
ATOM   35503 C  CD     . ARG E 1 60  ? 222.909 187.009 177.324 1.00 98.22  ? 60  ARG E CD     1 
ATOM   35504 N  NE     . ARG E 1 60  ? 222.612 188.182 176.514 1.00 98.22  ? 60  ARG E NE     1 
ATOM   35505 C  CZ     . ARG E 1 60  ? 222.759 189.433 176.935 1.00 98.22  ? 60  ARG E CZ     1 
ATOM   35506 N  NH1    . ARG E 1 60  ? 223.198 189.678 178.161 1.00 98.22  ? 60  ARG E NH1    1 
ATOM   35507 N  NH2    . ARG E 1 60  ? 222.469 190.440 176.126 1.00 98.22  ? 60  ARG E NH2    1 
ATOM   35508 H  H      . ARG E 1 60  ? 227.487 187.487 175.336 1.00 98.22  ? 60  ARG E H      1 
ATOM   35509 H  HA     . ARG E 1 60  ? 226.620 185.433 176.809 1.00 98.22  ? 60  ARG E HA     1 
ATOM   35510 H  HB2    . ARG E 1 60  ? 224.730 186.992 175.433 1.00 98.22  ? 60  ARG E HB2    1 
ATOM   35511 H  HB3    . ARG E 1 60  ? 224.436 185.495 175.854 1.00 98.22  ? 60  ARG E HB3    1 
ATOM   35512 H  HG2    . ARG E 1 60  ? 224.565 186.098 178.076 1.00 98.22  ? 60  ARG E HG2    1 
ATOM   35513 H  HG3    . ARG E 1 60  ? 224.821 187.610 177.644 1.00 98.22  ? 60  ARG E HG3    1 
ATOM   35514 H  HD2    . ARG E 1 60  ? 222.490 186.240 176.909 1.00 98.22  ? 60  ARG E HD2    1 
ATOM   35515 H  HD3    . ARG E 1 60  ? 222.552 187.150 178.213 1.00 98.22  ? 60  ARG E HD3    1 
ATOM   35516 H  HE     . ARG E 1 60  ? 222.522 188.061 175.668 1.00 98.22  ? 60  ARG E HE     1 
ATOM   35517 H  HH11   . ARG E 1 60  ? 223.390 189.028 178.690 1.00 98.22  ? 60  ARG E HH11   1 
ATOM   35518 H  HH12   . ARG E 1 60  ? 223.291 190.489 178.426 1.00 98.22  ? 60  ARG E HH12   1 
ATOM   35519 H  HH21   . ARG E 1 60  ? 222.184 190.284 175.330 1.00 98.22  ? 60  ARG E HH21   1 
ATOM   35520 H  HH22   . ARG E 1 60  ? 222.564 191.249 176.400 1.00 98.22  ? 60  ARG E HH22   1 
ATOM   35521 N  N      . ALA E 1 61  ? 226.442 183.913 174.860 1.00 104.59 ? 61  ALA E N      1 
ATOM   35522 C  CA     . ALA E 1 61  ? 226.488 183.015 173.721 1.00 104.59 ? 61  ALA E CA     1 
ATOM   35523 C  C      . ALA E 1 61  ? 225.162 182.282 173.632 1.00 104.59 ? 61  ALA E C      1 
ATOM   35524 O  O      . ALA E 1 61  ? 224.551 181.962 174.656 1.00 104.59 ? 61  ALA E O      1 
ATOM   35525 C  CB     . ALA E 1 61  ? 227.634 182.015 173.841 1.00 104.59 ? 61  ALA E CB     1 
ATOM   35526 H  H      . ALA E 1 61  ? 226.210 183.521 175.587 1.00 104.59 ? 61  ALA E H      1 
ATOM   35527 H  HA     . ALA E 1 61  ? 226.612 183.530 172.912 1.00 104.59 ? 61  ALA E HA     1 
ATOM   35528 H  HB1    . ALA E 1 61  ? 227.528 181.519 174.666 1.00 104.59 ? 61  ALA E HB1    1 
ATOM   35529 H  HB2    . ALA E 1 61  ? 227.601 181.409 173.085 1.00 104.59 ? 61  ALA E HB2    1 
ATOM   35530 H  HB3    . ALA E 1 61  ? 228.473 182.499 173.846 1.00 104.59 ? 61  ALA E HB3    1 
ATOM   35531 N  N      . THR E 1 62  ? 224.718 182.022 172.409 1.00 121.21 ? 62  THR E N      1 
ATOM   35532 C  CA     . THR E 1 62  ? 223.462 181.336 172.160 1.00 121.21 ? 62  THR E CA     1 
ATOM   35533 C  C      . THR E 1 62  ? 223.704 180.212 171.169 1.00 121.21 ? 62  THR E C      1 
ATOM   35534 O  O      . THR E 1 62  ? 224.461 180.377 170.208 1.00 121.21 ? 62  THR E O      1 
ATOM   35535 C  CB     . THR E 1 62  ? 222.405 182.290 171.610 1.00 121.21 ? 62  THR E CB     1 
ATOM   35536 O  OG1    . THR E 1 62  ? 222.779 182.704 170.291 1.00 121.21 ? 62  THR E OG1    1 
ATOM   35537 C  CG2    . THR E 1 62  ? 222.283 183.509 172.498 1.00 121.21 ? 62  THR E CG2    1 
ATOM   35538 H  H      . THR E 1 62  ? 225.136 182.240 171.691 1.00 121.21 ? 62  THR E H      1 
ATOM   35539 H  HA     . THR E 1 62  ? 223.129 180.955 172.986 1.00 121.21 ? 62  THR E HA     1 
ATOM   35540 H  HB     . THR E 1 62  ? 221.548 181.840 171.580 1.00 121.21 ? 62  THR E HB     1 
ATOM   35541 H  HG1    . THR E 1 62  ? 223.542 183.056 170.310 1.00 121.21 ? 62  THR E HG1    1 
ATOM   35542 H  HG21   . THR E 1 62  ? 222.919 184.186 172.221 1.00 121.21 ? 62  THR E HG21   1 
ATOM   35543 H  HG22   . THR E 1 62  ? 221.388 183.875 172.436 1.00 121.21 ? 62  THR E HG22   1 
ATOM   35544 H  HG23   . THR E 1 62  ? 222.461 183.263 173.418 1.00 121.21 ? 62  THR E HG23   1 
ATOM   35545 N  N      . HIS E 1 63  ? 223.053 179.077 171.399 1.00 135.67 ? 63  HIS E N      1 
ATOM   35546 C  CA     . HIS E 1 63  ? 223.188 177.926 170.522 1.00 135.67 ? 63  HIS E CA     1 
ATOM   35547 C  C      . HIS E 1 63  ? 222.168 178.043 169.401 1.00 135.67 ? 63  HIS E C      1 
ATOM   35548 O  O      . HIS E 1 63  ? 221.027 178.458 169.624 1.00 135.67 ? 63  HIS E O      1 
ATOM   35549 C  CB     . HIS E 1 63  ? 222.984 176.626 171.301 1.00 135.67 ? 63  HIS E CB     1 
ATOM   35550 C  CG     . HIS E 1 63  ? 223.325 175.393 170.524 1.00 135.67 ? 63  HIS E CG     1 
ATOM   35551 N  ND1    . HIS E 1 63  ? 222.424 174.759 169.695 1.00 135.67 ? 63  HIS E ND1    1 
ATOM   35552 C  CD2    . HIS E 1 63  ? 224.470 174.673 170.455 1.00 135.67 ? 63  HIS E CD2    1 
ATOM   35553 C  CE1    . HIS E 1 63  ? 223.000 173.704 169.147 1.00 135.67 ? 63  HIS E CE1    1 
ATOM   35554 N  NE2    . HIS E 1 63  ? 224.242 173.629 169.592 1.00 135.67 ? 63  HIS E NE2    1 
ATOM   35555 H  H      . HIS E 1 63  ? 222.521 178.950 172.061 1.00 135.67 ? 63  HIS E H      1 
ATOM   35556 H  HA     . HIS E 1 63  ? 224.075 177.915 170.131 1.00 135.67 ? 63  HIS E HA     1 
ATOM   35557 H  HB2    . HIS E 1 63  ? 223.549 176.643 172.089 1.00 135.67 ? 63  HIS E HB2    1 
ATOM   35558 H  HB3    . HIS E 1 63  ? 222.054 176.565 171.567 1.00 135.67 ? 63  HIS E HB3    1 
ATOM   35559 H  HD1    . HIS E 1 63  ? 221.615 175.012 169.555 1.00 135.67 ? 63  HIS E HD1    1 
ATOM   35560 H  HD2    . HIS E 1 63  ? 225.262 174.853 170.907 1.00 135.67 ? 63  HIS E HD2    1 
ATOM   35561 H  HE1    . HIS E 1 63  ? 222.601 173.114 168.550 1.00 135.67 ? 63  HIS E HE1    1 
ATOM   35562 N  N      . VAL E 1 64  ? 222.584 177.676 168.194 1.00 136.41 ? 64  VAL E N      1 
ATOM   35563 C  CA     . VAL E 1 64  ? 221.778 177.863 166.996 1.00 136.41 ? 64  VAL E CA     1 
ATOM   35564 C  C      . VAL E 1 64  ? 221.669 176.542 166.254 1.00 136.41 ? 64  VAL E C      1 
ATOM   35565 O  O      . VAL E 1 64  ? 222.621 175.755 166.219 1.00 136.41 ? 64  VAL E O      1 
ATOM   35566 C  CB     . VAL E 1 64  ? 222.378 178.950 166.081 1.00 136.41 ? 64  VAL E CB     1 
ATOM   35567 C  CG1    . VAL E 1 64  ? 221.595 179.048 164.789 1.00 136.41 ? 64  VAL E CG1    1 
ATOM   35568 C  CG2    . VAL E 1 64  ? 222.392 180.283 166.797 1.00 136.41 ? 64  VAL E CG2    1 
ATOM   35569 H  H      . VAL E 1 64  ? 223.346 177.308 168.041 1.00 136.41 ? 64  VAL E H      1 
ATOM   35570 H  HA     . VAL E 1 64  ? 220.886 178.143 167.250 1.00 136.41 ? 64  VAL E HA     1 
ATOM   35571 H  HB     . VAL E 1 64  ? 223.292 178.712 165.863 1.00 136.41 ? 64  VAL E HB     1 
ATOM   35572 H  HG11   . VAL E 1 64  ? 221.821 179.882 164.350 1.00 136.41 ? 64  VAL E HG11   1 
ATOM   35573 H  HG12   . VAL E 1 64  ? 221.826 178.299 164.219 1.00 136.41 ? 64  VAL E HG12   1 
ATOM   35574 H  HG13   . VAL E 1 64  ? 220.648 179.030 164.997 1.00 136.41 ? 64  VAL E HG13   1 
ATOM   35575 H  HG21   . VAL E 1 64  ? 222.768 180.952 166.206 1.00 136.41 ? 64  VAL E HG21   1 
ATOM   35576 H  HG22   . VAL E 1 64  ? 221.482 180.520 167.035 1.00 136.41 ? 64  VAL E HG22   1 
ATOM   35577 H  HG23   . VAL E 1 64  ? 222.933 180.202 167.598 1.00 136.41 ? 64  VAL E HG23   1 
ATOM   35578 N  N      . GLU E 1 65  ? 220.503 176.303 165.663 1.00 155.30 ? 65  GLU E N      1 
ATOM   35579 C  CA     . GLU E 1 65  ? 220.245 175.114 164.869 1.00 155.30 ? 65  GLU E CA     1 
ATOM   35580 C  C      . GLU E 1 65  ? 220.012 175.514 163.419 1.00 155.30 ? 65  GLU E C      1 
ATOM   35581 O  O      . GLU E 1 65  ? 219.500 176.599 163.129 1.00 155.30 ? 65  GLU E O      1 
ATOM   35582 C  CB     . GLU E 1 65  ? 219.030 174.348 165.404 1.00 155.30 ? 65  GLU E CB     1 
ATOM   35583 C  CG     . GLU E 1 65  ? 218.670 173.108 164.601 1.00 155.30 ? 65  GLU E CG     1 
ATOM   35584 C  CD     . GLU E 1 65  ? 219.822 172.129 164.492 1.00 155.30 ? 65  GLU E CD     1 
ATOM   35585 O  OE1    . GLU E 1 65  ? 220.127 171.691 163.362 1.00 155.30 ? 65  GLU E OE1    1 
ATOM   35586 O  OE2    . GLU E 1 65  ? 220.423 171.797 165.535 1.00 155.30 ? 65  GLU E OE2    1 
ATOM   35587 H  H      . GLU E 1 65  ? 219.828 176.833 165.711 1.00 155.30 ? 65  GLU E H      1 
ATOM   35588 H  HA     . GLU E 1 65  ? 221.017 174.528 164.905 1.00 155.30 ? 65  GLU E HA     1 
ATOM   35589 H  HB2    . GLU E 1 65  ? 219.215 174.068 166.314 1.00 155.30 ? 65  GLU E HB2    1 
ATOM   35590 H  HB3    . GLU E 1 65  ? 218.262 174.940 165.393 1.00 155.30 ? 65  GLU E HB3    1 
ATOM   35591 H  HG2    . GLU E 1 65  ? 217.932 172.655 165.038 1.00 155.30 ? 65  GLU E HG2    1 
ATOM   35592 H  HG3    . GLU E 1 65  ? 218.412 173.372 163.705 1.00 155.30 ? 65  GLU E HG3    1 
ATOM   35593 N  N      . ARG E 1 66  ? 220.393 174.624 162.510 1.00 160.25 ? 66  ARG E N      1 
ATOM   35594 C  CA     . ARG E 1 66  ? 220.285 174.888 161.082 1.00 160.25 ? 66  ARG E CA     1 
ATOM   35595 C  C      . ARG E 1 66  ? 218.938 174.425 160.539 1.00 160.25 ? 66  ARG E C      1 
ATOM   35596 O  O      . ARG E 1 66  ? 217.950 174.365 161.271 1.00 160.25 ? 66  ARG E O      1 
ATOM   35597 C  CB     . ARG E 1 66  ? 221.425 174.197 160.331 1.00 160.25 ? 66  ARG E CB     1 
ATOM   35598 C  CG     . ARG E 1 66  ? 222.811 174.537 160.865 1.00 160.25 ? 66  ARG E CG     1 
ATOM   35599 C  CD     . ARG E 1 66  ? 223.812 173.439 160.554 1.00 160.25 ? 66  ARG E CD     1 
ATOM   35600 N  NE     . ARG E 1 66  ? 225.158 173.776 161.008 1.00 160.25 ? 66  ARG E NE     1 
ATOM   35601 C  CZ     . ARG E 1 66  ? 226.158 172.904 161.103 1.00 160.25 ? 66  ARG E CZ     1 
ATOM   35602 N  NH1    . ARG E 1 66  ? 225.970 171.632 160.774 1.00 160.25 ? 66  ARG E NH1    1 
ATOM   35603 N  NH2    . ARG E 1 66  ? 227.349 173.303 161.527 1.00 160.25 ? 66  ARG E NH2    1 
ATOM   35604 H  H      . ARG E 1 66  ? 220.722 173.852 162.698 1.00 160.25 ? 66  ARG E H      1 
ATOM   35605 H  HA     . ARG E 1 66  ? 220.360 175.843 160.929 1.00 160.25 ? 66  ARG E HA     1 
ATOM   35606 H  HB2    . ARG E 1 66  ? 221.307 173.237 160.401 1.00 160.25 ? 66  ARG E HB2    1 
ATOM   35607 H  HB3    . ARG E 1 66  ? 221.391 174.465 159.399 1.00 160.25 ? 66  ARG E HB3    1 
ATOM   35608 H  HG2    . ARG E 1 66  ? 223.121 175.357 160.449 1.00 160.25 ? 66  ARG E HG2    1 
ATOM   35609 H  HG3    . ARG E 1 66  ? 222.774 174.645 161.828 1.00 160.25 ? 66  ARG E HG3    1 
ATOM   35610 H  HD2    . ARG E 1 66  ? 223.537 172.624 161.003 1.00 160.25 ? 66  ARG E HD2    1 
ATOM   35611 H  HD3    . ARG E 1 66  ? 223.843 173.298 159.595 1.00 160.25 ? 66  ARG E HD3    1 
ATOM   35612 H  HE     . ARG E 1 66  ? 225.335 174.605 161.157 1.00 160.25 ? 66  ARG E HE     1 
ATOM   35613 H  HH11   . ARG E 1 66  ? 226.620 171.073 160.838 1.00 160.25 ? 66  ARG E HH11   1 
ATOM   35614 H  HH12   . ARG E 1 66  ? 225.201 171.365 160.499 1.00 160.25 ? 66  ARG E HH12   1 
ATOM   35615 H  HH21   . ARG E 1 66  ? 227.477 174.125 161.742 1.00 160.25 ? 66  ARG E HH21   1 
ATOM   35616 H  HH22   . ARG E 1 66  ? 227.995 172.737 161.588 1.00 160.25 ? 66  ARG E HH22   1 
ATOM   35617 N  N      . GLY E 1 86  ? 228.745 172.663 168.343 1.00 137.16 ? 86  GLY E N      1 
ATOM   35618 C  CA     . GLY E 1 86  ? 227.565 173.450 168.646 1.00 137.16 ? 86  GLY E CA     1 
ATOM   35619 C  C      . GLY E 1 86  ? 227.711 174.893 168.208 1.00 137.16 ? 86  GLY E C      1 
ATOM   35620 O  O      . GLY E 1 86  ? 228.142 175.740 168.985 1.00 137.16 ? 86  GLY E O      1 
ATOM   35621 H  H      . GLY E 1 86  ? 229.339 173.089 167.891 1.00 137.16 ? 86  GLY E H      1 
ATOM   35622 H  HA2    . GLY E 1 86  ? 226.797 173.069 168.193 1.00 137.16 ? 86  GLY E HA2    1 
ATOM   35623 H  HA3    . GLY E 1 86  ? 227.398 173.434 169.601 1.00 137.16 ? 86  GLY E HA3    1 
ATOM   35624 N  N      . ASN E 1 87  ? 227.364 175.164 166.952 1.00 135.32 ? 87  ASN E N      1 
ATOM   35625 C  CA     . ASN E 1 87  ? 227.437 176.518 166.422 1.00 135.32 ? 87  ASN E CA     1 
ATOM   35626 C  C      . ASN E 1 87  ? 226.813 177.510 167.393 1.00 135.32 ? 87  ASN E C      1 
ATOM   35627 O  O      . ASN E 1 87  ? 225.752 177.256 167.969 1.00 135.32 ? 87  ASN E O      1 
ATOM   35628 C  CB     . ASN E 1 87  ? 226.727 176.591 165.071 1.00 135.32 ? 87  ASN E CB     1 
ATOM   35629 C  CG     . ASN E 1 87  ? 227.007 177.883 164.335 1.00 135.32 ? 87  ASN E CG     1 
ATOM   35630 O  OD1    . ASN E 1 87  ? 228.157 178.208 164.041 1.00 135.32 ? 87  ASN E OD1    1 
ATOM   35631 N  ND2    . ASN E 1 87  ? 225.953 178.631 164.035 1.00 135.32 ? 87  ASN E ND2    1 
ATOM   35632 H  H      . ASN E 1 87  ? 227.082 174.581 166.388 1.00 135.32 ? 87  ASN E H      1 
ATOM   35633 H  HA     . ASN E 1 87  ? 228.367 176.763 166.292 1.00 135.32 ? 87  ASN E HA     1 
ATOM   35634 H  HB2    . ASN E 1 87  ? 227.028 175.855 164.516 1.00 135.32 ? 87  ASN E HB2    1 
ATOM   35635 H  HB3    . ASN E 1 87  ? 225.770 176.528 165.216 1.00 135.32 ? 87  ASN E HB3    1 
ATOM   35636 H  HD21   . ASN E 1 87  ? 225.164 178.369 164.256 1.00 135.32 ? 87  ASN E HD21   1 
ATOM   35637 H  HD22   . ASN E 1 87  ? 226.057 179.373 163.614 1.00 135.32 ? 87  ASN E HD22   1 
ATOM   35638 N  N      . PHE E 1 88  ? 227.480 178.648 167.573 1.00 123.52 ? 88  PHE E N      1 
ATOM   35639 C  CA     . PHE E 1 88  ? 227.052 179.661 168.522 1.00 123.52 ? 88  PHE E CA     1 
ATOM   35640 C  C      . PHE E 1 88  ? 226.916 181.013 167.840 1.00 123.52 ? 88  PHE E C      1 
ATOM   35641 O  O      . PHE E 1 88  ? 227.346 181.224 166.703 1.00 123.52 ? 88  PHE E O      1 
ATOM   35642 C  CB     . PHE E 1 88  ? 228.021 179.811 169.700 1.00 123.52 ? 88  PHE E CB     1 
ATOM   35643 C  CG     . PHE E 1 88  ? 228.067 178.630 170.611 1.00 123.52 ? 88  PHE E CG     1 
ATOM   35644 C  CD1    . PHE E 1 88  ? 227.027 178.383 171.486 1.00 123.52 ? 88  PHE E CD1    1 
ATOM   35645 C  CD2    . PHE E 1 88  ? 229.171 177.801 170.635 1.00 123.52 ? 88  PHE E CD2    1 
ATOM   35646 C  CE1    . PHE E 1 88  ? 227.068 177.305 172.341 1.00 123.52 ? 88  PHE E CE1    1 
ATOM   35647 C  CE2    . PHE E 1 88  ? 229.220 176.722 171.490 1.00 123.52 ? 88  PHE E CE2    1 
ATOM   35648 C  CZ     . PHE E 1 88  ? 228.167 176.475 172.346 1.00 123.52 ? 88  PHE E CZ     1 
ATOM   35649 H  H      . PHE E 1 88  ? 228.198 178.857 167.150 1.00 123.52 ? 88  PHE E H      1 
ATOM   35650 H  HA     . PHE E 1 88  ? 226.186 179.417 168.879 1.00 123.52 ? 88  PHE E HA     1 
ATOM   35651 H  HB2    . PHE E 1 88  ? 228.913 179.950 169.349 1.00 123.52 ? 88  PHE E HB2    1 
ATOM   35652 H  HB3    . PHE E 1 88  ? 227.748 180.576 170.226 1.00 123.52 ? 88  PHE E HB3    1 
ATOM   35653 H  HD1    . PHE E 1 88  ? 226.283 178.939 171.481 1.00 123.52 ? 88  PHE E HD1    1 
ATOM   35654 H  HD2    . PHE E 1 88  ? 229.879 177.962 170.056 1.00 123.52 ? 88  PHE E HD2    1 
ATOM   35655 H  HE1    . PHE E 1 88  ? 226.358 177.143 172.918 1.00 123.52 ? 88  PHE E HE1    1 
ATOM   35656 H  HE2    . PHE E 1 88  ? 229.962 176.163 171.490 1.00 123.52 ? 88  PHE E HE2    1 
ATOM   35657 H  HZ     . PHE E 1 88  ? 228.197 175.748 172.924 1.00 123.52 ? 88  PHE E HZ     1 
ATOM   35658 N  N      . ARG E 1 89  ? 226.307 181.928 168.583 1.00 118.60 ? 89  ARG E N      1 
ATOM   35659 C  CA     . ARG E 1 89  ? 226.121 183.312 168.180 1.00 118.60 ? 89  ARG E CA     1 
ATOM   35660 C  C      . ARG E 1 89  ? 226.284 184.165 169.424 1.00 118.60 ? 89  ARG E C      1 
ATOM   35661 O  O      . ARG E 1 89  ? 225.611 183.926 170.429 1.00 118.60 ? 89  ARG E O      1 
ATOM   35662 C  CB     . ARG E 1 89  ? 224.740 183.519 167.559 1.00 118.60 ? 89  ARG E CB     1 
ATOM   35663 C  CG     . ARG E 1 89  ? 224.489 184.909 167.034 1.00 118.60 ? 89  ARG E CG     1 
ATOM   35664 C  CD     . ARG E 1 89  ? 223.001 185.214 167.018 1.00 118.60 ? 89  ARG E CD     1 
ATOM   35665 N  NE     . ARG E 1 89  ? 222.257 184.296 166.162 1.00 118.60 ? 89  ARG E NE     1 
ATOM   35666 C  CZ     . ARG E 1 89  ? 222.335 184.285 164.835 1.00 118.60 ? 89  ARG E CZ     1 
ATOM   35667 N  NH1    . ARG E 1 89  ? 223.120 185.148 164.204 1.00 118.60 ? 89  ARG E NH1    1 
ATOM   35668 N  NH2    . ARG E 1 89  ? 221.621 183.416 164.135 1.00 118.60 ? 89  ARG E NH2    1 
ATOM   35669 H  H      . ARG E 1 89  ? 225.979 181.761 169.359 1.00 118.60 ? 89  ARG E H      1 
ATOM   35670 H  HA     . ARG E 1 89  ? 226.798 183.563 167.536 1.00 118.60 ? 89  ARG E HA     1 
ATOM   35671 H  HB2    . ARG E 1 89  ? 224.643 182.902 166.818 1.00 118.60 ? 89  ARG E HB2    1 
ATOM   35672 H  HB3    . ARG E 1 89  ? 224.069 183.334 168.232 1.00 118.60 ? 89  ARG E HB3    1 
ATOM   35673 H  HG2    . ARG E 1 89  ? 224.927 185.554 167.608 1.00 118.60 ? 89  ARG E HG2    1 
ATOM   35674 H  HG3    . ARG E 1 89  ? 224.830 184.973 166.130 1.00 118.60 ? 89  ARG E HG3    1 
ATOM   35675 H  HD2    . ARG E 1 89  ? 222.654 185.129 167.919 1.00 118.60 ? 89  ARG E HD2    1 
ATOM   35676 H  HD3    . ARG E 1 89  ? 222.859 186.113 166.693 1.00 118.60 ? 89  ARG E HD3    1 
ATOM   35677 H  HE     . ARG E 1 89  ? 221.657 183.803 166.530 1.00 118.60 ? 89  ARG E HE     1 
ATOM   35678 H  HH11   . ARG E 1 89  ? 223.585 185.716 164.650 1.00 118.60 ? 89  ARG E HH11   1 
ATOM   35679 H  HH12   . ARG E 1 89  ? 223.165 185.137 163.346 1.00 118.60 ? 89  ARG E HH12   1 
ATOM   35680 H  HH21   . ARG E 1 89  ? 221.109 182.855 164.538 1.00 118.60 ? 89  ARG E HH21   1 
ATOM   35681 H  HH22   . ARG E 1 89  ? 221.672 183.412 163.277 1.00 118.60 ? 89  ARG E HH22   1 
ATOM   35682 N  N      . PHE E 1 90  ? 227.176 185.146 169.364 1.00 105.77 ? 90  PHE E N      1 
ATOM   35683 C  CA     . PHE E 1 90  ? 227.575 185.893 170.544 1.00 105.77 ? 90  PHE E CA     1 
ATOM   35684 C  C      . PHE E 1 90  ? 226.989 187.296 170.536 1.00 105.77 ? 90  PHE E C      1 
ATOM   35685 O  O      . PHE E 1 90  ? 226.959 187.971 169.499 1.00 105.77 ? 90  PHE E O      1 
ATOM   35686 C  CB     . PHE E 1 90  ? 229.093 185.973 170.652 1.00 105.77 ? 90  PHE E CB     1 
ATOM   35687 C  CG     . PHE E 1 90  ? 229.762 184.639 170.684 1.00 105.77 ? 90  PHE E CG     1 
ATOM   35688 C  CD1    . PHE E 1 90  ? 229.968 183.985 171.881 1.00 105.77 ? 90  PHE E CD1    1 
ATOM   35689 C  CD2    . PHE E 1 90  ? 230.194 184.042 169.517 1.00 105.77 ? 90  PHE E CD2    1 
ATOM   35690 C  CE1    . PHE E 1 90  ? 230.583 182.758 171.913 1.00 105.77 ? 90  PHE E CE1    1 
ATOM   35691 C  CE2    . PHE E 1 90  ? 230.813 182.814 169.545 1.00 105.77 ? 90  PHE E CE2    1 
ATOM   35692 C  CZ     . PHE E 1 90  ? 231.008 182.172 170.744 1.00 105.77 ? 90  PHE E CZ     1 
ATOM   35693 H  H      . PHE E 1 90  ? 227.571 185.397 168.646 1.00 105.77 ? 90  PHE E H      1 
ATOM   35694 H  HA     . PHE E 1 90  ? 227.248 185.439 171.332 1.00 105.77 ? 90  PHE E HA     1 
ATOM   35695 H  HB2    . PHE E 1 90  ? 229.433 186.459 169.888 1.00 105.77 ? 90  PHE E HB2    1 
ATOM   35696 H  HB3    . PHE E 1 90  ? 229.319 186.435 171.471 1.00 105.77 ? 90  PHE E HB3    1 
ATOM   35697 H  HD1    . PHE E 1 90  ? 229.681 184.376 172.673 1.00 105.77 ? 90  PHE E HD1    1 
ATOM   35698 H  HD2    . PHE E 1 90  ? 230.062 184.474 168.706 1.00 105.77 ? 90  PHE E HD2    1 
ATOM   35699 H  HE1    . PHE E 1 90  ? 230.716 182.326 172.724 1.00 105.77 ? 90  PHE E HE1    1 
ATOM   35700 H  HE2    . PHE E 1 90  ? 231.100 182.420 168.754 1.00 105.77 ? 90  PHE E HE2    1 
ATOM   35701 H  HZ     . PHE E 1 90  ? 231.425 181.344 170.765 1.00 105.77 ? 90  PHE E HZ     1 
ATOM   35702 N  N      . GLN E 1 91  ? 226.561 187.729 171.716 1.00 99.85  ? 91  GLN E N      1 
ATOM   35703 C  CA     . GLN E 1 91  ? 225.961 189.032 171.932 1.00 99.85  ? 91  GLN E CA     1 
ATOM   35704 C  C      . GLN E 1 91  ? 226.730 189.773 173.010 1.00 99.85  ? 91  GLN E C      1 
ATOM   35705 O  O      . GLN E 1 91  ? 227.327 189.163 173.904 1.00 99.85  ? 91  GLN E O      1 
ATOM   35706 C  CB     . GLN E 1 91  ? 224.506 188.924 172.366 1.00 99.85  ? 91  GLN E CB     1 
ATOM   35707 C  CG     . GLN E 1 91  ? 223.578 188.375 171.321 1.00 99.85  ? 91  GLN E CG     1 
ATOM   35708 C  CD     . GLN E 1 91  ? 222.151 188.296 171.814 1.00 99.85  ? 91  GLN E CD     1 
ATOM   35709 O  OE1    . GLN E 1 91  ? 221.865 188.606 172.971 1.00 99.85  ? 91  GLN E OE1    1 
ATOM   35710 N  NE2    . GLN E 1 91  ? 221.245 187.879 170.941 1.00 99.85  ? 91  GLN E NE2    1 
ATOM   35711 H  H      . GLN E 1 91  ? 226.618 187.266 172.434 1.00 99.85  ? 91  GLN E H      1 
ATOM   35712 H  HA     . GLN E 1 91  ? 226.003 189.545 171.114 1.00 99.85  ? 91  GLN E HA     1 
ATOM   35713 H  HB2    . GLN E 1 91  ? 224.461 188.341 173.136 1.00 99.85  ? 91  GLN E HB2    1 
ATOM   35714 H  HB3    . GLN E 1 91  ? 224.191 189.808 172.608 1.00 99.85  ? 91  GLN E HB3    1 
ATOM   35715 H  HG2    . GLN E 1 91  ? 223.598 188.955 170.546 1.00 99.85  ? 91  GLN E HG2    1 
ATOM   35716 H  HG3    . GLN E 1 91  ? 223.866 187.482 171.081 1.00 99.85  ? 91  GLN E HG3    1 
ATOM   35717 H  HE21   . GLN E 1 91  ? 221.484 187.671 170.141 1.00 99.85  ? 91  GLN E HE21   1 
ATOM   35718 H  HE22   . GLN E 1 91  ? 220.420 187.818 171.174 1.00 99.85  ? 91  GLN E HE22   1 
ATOM   35719 N  N      . ILE E 1 92  ? 226.662 191.097 172.944 1.00 88.83  ? 92  ILE E N      1 
ATOM   35720 C  CA     . ILE E 1 92  ? 227.351 191.968 173.882 1.00 88.83  ? 92  ILE E CA     1 
ATOM   35721 C  C      . ILE E 1 92  ? 226.456 193.155 174.187 1.00 88.83  ? 92  ILE E C      1 
ATOM   35722 O  O      . ILE E 1 92  ? 225.744 193.653 173.309 1.00 88.83  ? 92  ILE E O      1 
ATOM   35723 C  CB     . ILE E 1 92  ? 228.696 192.458 173.319 1.00 88.83  ? 92  ILE E CB     1 
ATOM   35724 C  CG1    . ILE E 1 92  ? 229.704 191.317 173.267 1.00 88.83  ? 92  ILE E CG1    1 
ATOM   35725 C  CG2    . ILE E 1 92  ? 229.229 193.582 174.161 1.00 88.83  ? 92  ILE E CG2    1 
ATOM   35726 C  CD1    . ILE E 1 92  ? 230.889 191.606 172.401 1.00 88.83  ? 92  ILE E CD1    1 
ATOM   35727 H  H      . ILE E 1 92  ? 226.213 191.523 172.351 1.00 88.83  ? 92  ILE E H      1 
ATOM   35728 H  HA     . ILE E 1 92  ? 227.518 191.492 174.705 1.00 88.83  ? 92  ILE E HA     1 
ATOM   35729 H  HB     . ILE E 1 92  ? 228.551 192.785 172.422 1.00 88.83  ? 92  ILE E HB     1 
ATOM   35730 H  HG12   . ILE E 1 92  ? 230.025 191.144 174.162 1.00 88.83  ? 92  ILE E HG12   1 
ATOM   35731 H  HG13   . ILE E 1 92  ? 229.266 190.533 172.910 1.00 88.83  ? 92  ILE E HG13   1 
ATOM   35732 H  HG21   . ILE E 1 92  ? 228.762 194.397 173.926 1.00 88.83  ? 92  ILE E HG21   1 
ATOM   35733 H  HG22   . ILE E 1 92  ? 230.176 193.679 173.992 1.00 88.83  ? 92  ILE E HG22   1 
ATOM   35734 H  HG23   . ILE E 1 92  ? 229.076 193.370 175.092 1.00 88.83  ? 92  ILE E HG23   1 
ATOM   35735 H  HD11   . ILE E 1 92  ? 230.583 191.780 171.499 1.00 88.83  ? 92  ILE E HD11   1 
ATOM   35736 H  HD12   . ILE E 1 92  ? 231.475 190.837 172.408 1.00 88.83  ? 92  ILE E HD12   1 
ATOM   35737 H  HD13   . ILE E 1 92  ? 231.352 192.380 172.752 1.00 88.83  ? 92  ILE E HD13   1 
ATOM   35738 N  N      . ASP E 1 93  ? 226.519 193.625 175.425 1.00 95.88  ? 93  ASP E N      1 
ATOM   35739 C  CA     . ASP E 1 93  ? 225.840 194.839 175.839 1.00 95.88  ? 93  ASP E CA     1 
ATOM   35740 C  C      . ASP E 1 93  ? 226.882 195.911 176.113 1.00 95.88  ? 93  ASP E C      1 
ATOM   35741 O  O      . ASP E 1 93  ? 228.067 195.619 176.285 1.00 95.88  ? 93  ASP E O      1 
ATOM   35742 C  CB     . ASP E 1 93  ? 224.994 194.597 177.089 1.00 95.88  ? 93  ASP E CB     1 
ATOM   35743 C  CG     . ASP E 1 93  ? 223.825 193.671 176.830 1.00 95.88  ? 93  ASP E CG     1 
ATOM   35744 O  OD1    . ASP E 1 93  ? 223.321 193.651 175.688 1.00 95.88  ? 93  ASP E OD1    1 
ATOM   35745 O  OD2    . ASP E 1 93  ? 223.408 192.961 177.768 1.00 95.88  ? 93  ASP E OD2    1 
ATOM   35746 H  H      . ASP E 1 93  ? 226.962 193.251 176.056 1.00 95.88  ? 93  ASP E H      1 
ATOM   35747 H  HA     . ASP E 1 93  ? 225.261 195.144 175.129 1.00 95.88  ? 93  ASP E HA     1 
ATOM   35748 H  HB2    . ASP E 1 93  ? 225.554 194.194 177.767 1.00 95.88  ? 93  ASP E HB2    1 
ATOM   35749 H  HB3    . ASP E 1 93  ? 224.648 195.445 177.402 1.00 95.88  ? 93  ASP E HB3    1 
ATOM   35750 N  N      . THR E 1 94  ? 226.437 197.163 176.156 1.00 94.74  ? 94  THR E N      1 
ATOM   35751 C  CA     . THR E 1 94  ? 227.365 198.260 176.379 1.00 94.74  ? 94  THR E CA     1 
ATOM   35752 C  C      . THR E 1 94  ? 226.653 199.378 177.128 1.00 94.74  ? 94  THR E C      1 
ATOM   35753 O  O      . THR E 1 94  ? 225.514 199.229 177.579 1.00 94.74  ? 94  THR E O      1 
ATOM   35754 C  CB     . THR E 1 94  ? 227.934 198.762 175.047 1.00 94.74  ? 94  THR E CB     1 
ATOM   35755 O  OG1    . THR E 1 94  ? 226.856 199.028 174.146 1.00 94.74  ? 94  THR E OG1    1 
ATOM   35756 C  CG2    . THR E 1 94  ? 228.859 197.743 174.432 1.00 94.74  ? 94  THR E CG2    1 
ATOM   35757 H  H      . THR E 1 94  ? 225.617 197.399 176.067 1.00 94.74  ? 94  THR E H      1 
ATOM   35758 H  HA     . THR E 1 94  ? 228.100 197.951 176.926 1.00 94.74  ? 94  THR E HA     1 
ATOM   35759 H  HB     . THR E 1 94  ? 228.437 199.575 175.194 1.00 94.74  ? 94  THR E HB     1 
ATOM   35760 H  HG1    . THR E 1 94  ? 226.222 199.381 174.567 1.00 94.74  ? 94  THR E HG1    1 
ATOM   35761 H  HG21   . THR E 1 94  ? 228.355 196.964 174.157 1.00 94.74  ? 94  THR E HG21   1 
ATOM   35762 H  HG22   . THR E 1 94  ? 229.530 197.478 175.077 1.00 94.74  ? 94  THR E HG22   1 
ATOM   35763 H  HG23   . THR E 1 94  ? 229.295 198.125 173.656 1.00 94.74  ? 94  THR E HG23   1 
ATOM   35764 N  N      . GLN E 1 95  ? 227.346 200.498 177.258 1.00 99.61  ? 95  GLN E N      1 
ATOM   35765 C  CA     . GLN E 1 95  ? 226.854 201.722 177.865 1.00 99.61  ? 95  GLN E CA     1 
ATOM   35766 C  C      . GLN E 1 95  ? 227.708 202.871 177.348 1.00 99.61  ? 95  GLN E C      1 
ATOM   35767 O  O      . GLN E 1 95  ? 228.938 202.822 177.466 1.00 99.61  ? 95  GLN E O      1 
ATOM   35768 C  CB     . GLN E 1 95  ? 226.913 201.642 179.387 1.00 99.61  ? 95  GLN E CB     1 
ATOM   35769 C  CG     . GLN E 1 95  ? 226.733 202.979 180.072 1.00 99.61  ? 95  GLN E CG     1 
ATOM   35770 C  CD     . GLN E 1 95  ? 226.583 202.857 181.571 1.00 99.61  ? 95  GLN E CD     1 
ATOM   35771 O  OE1    . GLN E 1 95  ? 226.724 201.774 182.135 1.00 99.61  ? 95  GLN E OE1    1 
ATOM   35772 N  NE2    . GLN E 1 95  ? 226.308 203.976 182.228 1.00 99.61  ? 95  GLN E NE2    1 
ATOM   35773 H  H      . GLN E 1 95  ? 228.155 200.574 176.989 1.00 99.61  ? 95  GLN E H      1 
ATOM   35774 H  HA     . GLN E 1 95  ? 225.934 201.855 177.604 1.00 99.61  ? 95  GLN E HA     1 
ATOM   35775 H  HB2    . GLN E 1 95  ? 226.208 201.053 179.694 1.00 99.61  ? 95  GLN E HB2    1 
ATOM   35776 H  HB3    . GLN E 1 95  ? 227.776 201.289 179.646 1.00 99.61  ? 95  GLN E HB3    1 
ATOM   35777 H  HG2    . GLN E 1 95  ? 227.512 203.527 179.898 1.00 99.61  ? 95  GLN E HG2    1 
ATOM   35778 H  HG3    . GLN E 1 95  ? 225.939 203.408 179.722 1.00 99.61  ? 95  GLN E HG3    1 
ATOM   35779 H  HE21   . GLN E 1 95  ? 226.219 204.715 181.799 1.00 99.61  ? 95  GLN E HE21   1 
ATOM   35780 H  HE22   . GLN E 1 95  ? 226.212 203.961 183.082 1.00 99.61  ? 95  GLN E HE22   1 
ATOM   35781 N  N      . PRO E 1 96  ? 227.116 203.914 176.776 1.00 98.57  ? 96  PRO E N      1 
ATOM   35782 C  CA     . PRO E 1 96  ? 227.927 204.955 176.149 1.00 98.57  ? 96  PRO E CA     1 
ATOM   35783 C  C      . PRO E 1 96  ? 228.449 205.957 177.162 1.00 98.57  ? 96  PRO E C      1 
ATOM   35784 O  O      . PRO E 1 96  ? 227.852 206.187 178.216 1.00 98.57  ? 96  PRO E O      1 
ATOM   35785 C  CB     . PRO E 1 96  ? 226.939 205.613 175.184 1.00 98.57  ? 96  PRO E CB     1 
ATOM   35786 C  CG     . PRO E 1 96  ? 225.666 205.527 175.923 1.00 98.57  ? 96  PRO E CG     1 
ATOM   35787 C  CD     . PRO E 1 96  ? 225.682 204.158 176.549 1.00 98.57  ? 96  PRO E CD     1 
ATOM   35788 H  HA     . PRO E 1 96  ? 228.664 204.567 175.657 1.00 98.57  ? 96  PRO E HA     1 
ATOM   35789 H  HB2    . PRO E 1 96  ? 227.194 206.534 175.029 1.00 98.57  ? 96  PRO E HB2    1 
ATOM   35790 H  HB3    . PRO E 1 96  ? 226.898 205.110 174.358 1.00 98.57  ? 96  PRO E HB3    1 
ATOM   35791 H  HG2    . PRO E 1 96  ? 225.637 206.214 176.604 1.00 98.57  ? 96  PRO E HG2    1 
ATOM   35792 H  HG3    . PRO E 1 96  ? 224.922 205.613 175.309 1.00 98.57  ? 96  PRO E HG3    1 
ATOM   35793 H  HD2    . PRO E 1 96  ? 225.205 204.168 177.391 1.00 98.57  ? 96  PRO E HD2    1 
ATOM   35794 H  HD3    . PRO E 1 96  ? 225.319 203.503 175.936 1.00 98.57  ? 96  PRO E HD3    1 
ATOM   35795 N  N      . ILE E 1 97  ? 229.586 206.559 176.821 1.00 104.12 ? 97  ILE E N      1 
ATOM   35796 C  CA     . ILE E 1 97  ? 230.241 207.511 177.707 1.00 104.12 ? 97  ILE E CA     1 
ATOM   35797 C  C      . ILE E 1 97  ? 230.430 208.847 177.006 1.00 104.12 ? 97  ILE E C      1 
ATOM   35798 O  O      . ILE E 1 97  ? 229.898 209.872 177.446 1.00 104.12 ? 97  ILE E O      1 
ATOM   35799 C  CB     . ILE E 1 97  ? 231.595 206.965 178.184 1.00 104.12 ? 97  ILE E CB     1 
ATOM   35800 C  CG1    . ILE E 1 97  ? 231.388 205.946 179.296 1.00 104.12 ? 97  ILE E CG1    1 
ATOM   35801 C  CG2    . ILE E 1 97  ? 232.475 208.090 178.666 1.00 104.12 ? 97  ILE E CG2    1 
ATOM   35802 C  CD1    . ILE E 1 97  ? 232.615 205.142 179.596 1.00 104.12 ? 97  ILE E CD1    1 
ATOM   35803 H  H      . ILE E 1 97  ? 229.998 206.430 176.079 1.00 104.12 ? 97  ILE E H      1 
ATOM   35804 H  HA     . ILE E 1 97  ? 229.687 207.657 178.487 1.00 104.12 ? 97  ILE E HA     1 
ATOM   35805 H  HB     . ILE E 1 97  ? 232.030 206.527 177.439 1.00 104.12 ? 97  ILE E HB     1 
ATOM   35806 H  HG12   . ILE E 1 97  ? 231.124 206.411 180.103 1.00 104.12 ? 97  ILE E HG12   1 
ATOM   35807 H  HG13   . ILE E 1 97  ? 230.690 205.334 179.023 1.00 104.12 ? 97  ILE E HG13   1 
ATOM   35808 H  HG21   . ILE E 1 97  ? 233.189 207.718 179.204 1.00 104.12 ? 97  ILE E HG21   1 
ATOM   35809 H  HG22   . ILE E 1 97  ? 232.847 208.553 177.900 1.00 104.12 ? 97  ILE E HG22   1 
ATOM   35810 H  HG23   . ILE E 1 97  ? 231.940 208.698 179.198 1.00 104.12 ? 97  ILE E HG23   1 
ATOM   35811 H  HD11   . ILE E 1 97  ? 232.414 204.202 179.473 1.00 104.12 ? 97  ILE E HD11   1 
ATOM   35812 H  HD12   . ILE E 1 97  ? 233.320 205.414 178.989 1.00 104.12 ? 97  ILE E HD12   1 
ATOM   35813 H  HD13   . ILE E 1 97  ? 232.884 205.310 180.512 1.00 104.12 ? 97  ILE E HD13   1 
ATOM   35814 N  N      . GLY E 1 98  ? 231.199 208.848 175.919 1.00 107.30 ? 98  GLY E N      1 
ATOM   35815 C  CA     . GLY E 1 98  ? 231.628 210.093 175.320 1.00 107.30 ? 98  GLY E CA     1 
ATOM   35816 C  C      . GLY E 1 98  ? 231.892 209.956 173.838 1.00 107.30 ? 98  GLY E C      1 
ATOM   35817 O  O      . GLY E 1 98  ? 231.923 208.855 173.274 1.00 107.30 ? 98  GLY E O      1 
ATOM   35818 H  H      . GLY E 1 98  ? 231.480 208.144 175.516 1.00 107.30 ? 98  GLY E H      1 
ATOM   35819 H  HA2    . GLY E 1 98  ? 230.946 210.767 175.447 1.00 107.30 ? 98  GLY E HA2    1 
ATOM   35820 H  HA3    . GLY E 1 98  ? 232.442 210.392 175.749 1.00 107.30 ? 98  GLY E HA3    1 
ATOM   35821 N  N      . THR E 1 99  ? 232.083 211.111 173.213 1.00 111.06 ? 99  THR E N      1 
ATOM   35822 C  CA     . THR E 1 99  ? 232.341 211.211 171.790 1.00 111.06 ? 99  THR E CA     1 
ATOM   35823 C  C      . THR E 1 99  ? 233.806 211.547 171.561 1.00 111.06 ? 99  THR E C      1 
ATOM   35824 O  O      . THR E 1 99  ? 234.476 212.140 172.413 1.00 111.06 ? 99  THR E O      1 
ATOM   35825 C  CB     . THR E 1 99  ? 231.441 212.275 171.153 1.00 111.06 ? 99  THR E CB     1 
ATOM   35826 O  OG1    . THR E 1 99  ? 230.067 211.952 171.403 1.00 111.06 ? 99  THR E OG1    1 
ATOM   35827 C  CG2    . THR E 1 99  ? 231.664 212.346 169.656 1.00 111.06 ? 99  THR E CG2    1 
ATOM   35828 H  H      . THR E 1 99  ? 232.072 211.872 173.609 1.00 111.06 ? 99  THR E H      1 
ATOM   35829 H  HA     . THR E 1 99  ? 232.157 210.359 171.369 1.00 111.06 ? 99  THR E HA     1 
ATOM   35830 H  HB     . THR E 1 99  ? 231.645 213.139 171.539 1.00 111.06 ? 99  THR E HB     1 
ATOM   35831 H  HG1    . THR E 1 99  ? 229.582 212.616 171.236 1.00 111.06 ? 99  THR E HG1    1 
ATOM   35832 H  HG21   . THR E 1 99  ? 230.959 212.870 169.244 1.00 111.06 ? 99  THR E HG21   1 
ATOM   35833 H  HG22   . THR E 1 99  ? 232.519 212.762 169.465 1.00 111.06 ? 99  THR E HG22   1 
ATOM   35834 H  HG23   . THR E 1 99  ? 231.651 211.453 169.279 1.00 111.06 ? 99  THR E HG23   1 
ATOM   35835 N  N      . LEU E 1 100 ? 234.287 211.200 170.373 1.00 110.32 ? 100 LEU E N      1 
ATOM   35836 C  CA     . LEU E 1 100 ? 235.702 211.312 170.062 1.00 110.32 ? 100 LEU E CA     1 
ATOM   35837 C  C      . LEU E 1 100 ? 235.844 211.488 168.562 1.00 110.32 ? 100 LEU E C      1 
ATOM   35838 O  O      . LEU E 1 100 ? 235.382 210.644 167.788 1.00 110.32 ? 100 LEU E O      1 
ATOM   35839 C  CB     . LEU E 1 100 ? 236.443 210.074 170.547 1.00 110.32 ? 100 LEU E CB     1 
ATOM   35840 C  CG     . LEU E 1 100 ? 237.945 209.992 170.334 1.00 110.32 ? 100 LEU E CG     1 
ATOM   35841 C  CD1    . LEU E 1 100 ? 238.556 209.270 171.498 1.00 110.32 ? 100 LEU E CD1    1 
ATOM   35842 C  CD2    . LEU E 1 100 ? 238.251 209.264 169.059 1.00 110.32 ? 100 LEU E CD2    1 
ATOM   35843 H  H      . LEU E 1 100 ? 233.811 210.891 169.731 1.00 110.32 ? 100 LEU E H      1 
ATOM   35844 H  HA     . LEU E 1 100 ? 236.073 212.089 170.503 1.00 110.32 ? 100 LEU E HA     1 
ATOM   35845 H  HB2    . LEU E 1 100 ? 236.291 210.002 171.500 1.00 110.32 ? 100 LEU E HB2    1 
ATOM   35846 H  HB3    . LEU E 1 100 ? 236.055 209.308 170.102 1.00 110.32 ? 100 LEU E HB3    1 
ATOM   35847 H  HG     . LEU E 1 100 ? 238.316 210.881 170.281 1.00 110.32 ? 100 LEU E HG     1 
ATOM   35848 H  HD11   . LEU E 1 100 ? 239.483 209.073 171.294 1.00 110.32 ? 100 LEU E HD11   1 
ATOM   35849 H  HD12   . LEU E 1 100 ? 238.494 209.835 172.283 1.00 110.32 ? 100 LEU E HD12   1 
ATOM   35850 H  HD13   . LEU E 1 100 ? 238.064 208.447 171.639 1.00 110.32 ? 100 LEU E HD13   1 
ATOM   35851 H  HD21   . LEU E 1 100 ? 239.133 209.521 168.754 1.00 110.32 ? 100 LEU E HD21   1 
ATOM   35852 H  HD22   . LEU E 1 100 ? 238.225 208.311 169.235 1.00 110.32 ? 100 LEU E HD22   1 
ATOM   35853 H  HD23   . LEU E 1 100 ? 237.584 209.499 168.398 1.00 110.32 ? 100 LEU E HD23   1 
ATOM   35854 N  N      . SER E 1 101 ? 236.477 212.584 168.161 1.00 120.51 ? 101 SER E N      1 
ATOM   35855 C  CA     . SER E 1 101 ? 236.660 212.897 166.753 1.00 120.51 ? 101 SER E CA     1 
ATOM   35856 C  C      . SER E 1 101 ? 237.762 212.019 166.169 1.00 120.51 ? 101 SER E C      1 
ATOM   35857 O  O      . SER E 1 101 ? 238.285 211.112 166.820 1.00 120.51 ? 101 SER E O      1 
ATOM   35858 C  CB     . SER E 1 101 ? 236.968 214.381 166.583 1.00 120.51 ? 101 SER E CB     1 
ATOM   35859 O  OG     . SER E 1 101 ? 238.278 214.684 167.028 1.00 120.51 ? 101 SER E OG     1 
ATOM   35860 H  H      . SER E 1 101 ? 236.810 213.169 168.693 1.00 120.51 ? 101 SER E H      1 
ATOM   35861 H  HA     . SER E 1 101 ? 235.840 212.703 166.278 1.00 120.51 ? 101 SER E HA     1 
ATOM   35862 H  HB2    . SER E 1 101 ? 236.893 214.610 165.644 1.00 120.51 ? 101 SER E HB2    1 
ATOM   35863 H  HB3    . SER E 1 101 ? 236.331 214.894 167.103 1.00 120.51 ? 101 SER E HB3    1 
ATOM   35864 H  HG     . SER E 1 101 ? 238.840 214.233 166.597 1.00 120.51 ? 101 SER E HG     1 
ATOM   35865 N  N      . GLU E 1 102 ? 238.130 212.291 164.922 1.00 128.63 ? 102 GLU E N      1 
ATOM   35866 C  CA     . GLU E 1 102 ? 239.133 211.507 164.220 1.00 128.63 ? 102 GLU E CA     1 
ATOM   35867 C  C      . GLU E 1 102 ? 240.554 211.977 164.494 1.00 128.63 ? 102 GLU E C      1 
ATOM   35868 O  O      . GLU E 1 102 ? 241.503 211.260 164.165 1.00 128.63 ? 102 GLU E O      1 
ATOM   35869 C  CB     . GLU E 1 102 ? 238.857 211.554 162.717 1.00 128.63 ? 102 GLU E CB     1 
ATOM   35870 C  CG     . GLU E 1 102 ? 239.890 210.844 161.877 1.00 128.63 ? 102 GLU E CG     1 
ATOM   35871 C  CD     . GLU E 1 102 ? 239.364 210.471 160.507 1.00 128.63 ? 102 GLU E CD     1 
ATOM   35872 O  OE1    . GLU E 1 102 ? 238.748 209.392 160.379 1.00 128.63 ? 102 GLU E OE1    1 
ATOM   35873 O  OE2    . GLU E 1 102 ? 239.562 211.260 159.559 1.00 128.63 ? 102 GLU E OE2    1 
ATOM   35874 H  H      . GLU E 1 102 ? 237.807 212.936 164.457 1.00 128.63 ? 102 GLU E H      1 
ATOM   35875 H  HA     . GLU E 1 102 ? 239.065 210.585 164.507 1.00 128.63 ? 102 GLU E HA     1 
ATOM   35876 H  HB2    . GLU E 1 102 ? 237.999 211.139 162.547 1.00 128.63 ? 102 GLU E HB2    1 
ATOM   35877 H  HB3    . GLU E 1 102 ? 238.834 212.482 162.438 1.00 128.63 ? 102 GLU E HB3    1 
ATOM   35878 H  HG2    . GLU E 1 102 ? 240.655 211.428 161.761 1.00 128.63 ? 102 GLU E HG2    1 
ATOM   35879 H  HG3    . GLU E 1 102 ? 240.158 210.031 162.332 1.00 128.63 ? 102 GLU E HG3    1 
ATOM   35880 N  N      . ASP E 1 103 ? 240.722 213.161 165.080 1.00 128.86 ? 103 ASP E N      1 
ATOM   35881 C  CA     . ASP E 1 103 ? 242.057 213.630 165.432 1.00 128.86 ? 103 ASP E CA     1 
ATOM   35882 C  C      . ASP E 1 103 ? 242.605 212.875 166.634 1.00 128.86 ? 103 ASP E C      1 
ATOM   35883 O  O      . ASP E 1 103 ? 243.775 212.476 166.648 1.00 128.86 ? 103 ASP E O      1 
ATOM   35884 C  CB     . ASP E 1 103 ? 242.017 215.128 165.722 1.00 128.86 ? 103 ASP E CB     1 
ATOM   35885 C  CG     . ASP E 1 103 ? 241.636 215.946 164.508 1.00 128.86 ? 103 ASP E CG     1 
ATOM   35886 O  OD1    . ASP E 1 103 ? 241.942 215.512 163.378 1.00 128.86 ? 103 ASP E OD1    1 
ATOM   35887 O  OD2    . ASP E 1 103 ? 241.026 217.022 164.683 1.00 128.86 ? 103 ASP E OD2    1 
ATOM   35888 H  H      . ASP E 1 103 ? 240.088 213.705 165.280 1.00 128.86 ? 103 ASP E H      1 
ATOM   35889 H  HA     . ASP E 1 103 ? 242.655 213.482 164.684 1.00 128.86 ? 103 ASP E HA     1 
ATOM   35890 H  HB2    . ASP E 1 103 ? 241.361 215.296 166.416 1.00 128.86 ? 103 ASP E HB2    1 
ATOM   35891 H  HB3    . ASP E 1 103 ? 242.894 215.416 166.018 1.00 128.86 ? 103 ASP E HB3    1 
ATOM   35892 N  N      . GLY E 1 104 ? 241.769 212.668 167.646 1.00 126.79 ? 104 GLY E N      1 
ATOM   35893 C  CA     . GLY E 1 104 ? 242.198 212.181 168.941 1.00 126.79 ? 104 GLY E CA     1 
ATOM   35894 C  C      . GLY E 1 104 ? 241.538 213.006 170.026 1.00 126.79 ? 104 GLY E C      1 
ATOM   35895 O  O      . GLY E 1 104 ? 241.626 212.693 171.217 1.00 126.79 ? 104 GLY E O      1 
ATOM   35896 H  H      . GLY E 1 104 ? 240.922 212.805 167.596 1.00 126.79 ? 104 GLY E H      1 
ATOM   35897 H  HA2    . GLY E 1 104 ? 241.945 211.252 169.051 1.00 126.79 ? 104 GLY E HA2    1 
ATOM   35898 H  HA3    . GLY E 1 104 ? 243.160 212.260 169.027 1.00 126.79 ? 104 GLY E HA3    1 
ATOM   35899 N  N      . GLU E 1 105 ? 240.872 214.076 169.602 1.00 125.50 ? 105 GLU E N      1 
ATOM   35900 C  CA     . GLU E 1 105 ? 240.169 214.968 170.502 1.00 125.50 ? 105 GLU E CA     1 
ATOM   35901 C  C      . GLU E 1 105 ? 239.058 214.205 171.223 1.00 125.50 ? 105 GLU E C      1 
ATOM   35902 O  O      . GLU E 1 105 ? 238.708 213.079 170.868 1.00 125.50 ? 105 GLU E O      1 
ATOM   35903 C  CB     . GLU E 1 105 ? 239.629 216.156 169.706 1.00 125.50 ? 105 GLU E CB     1 
ATOM   35904 C  CG     . GLU E 1 105 ? 239.123 217.334 170.520 1.00 125.50 ? 105 GLU E CG     1 
ATOM   35905 C  CD     . GLU E 1 105 ? 237.642 217.257 170.830 1.00 125.50 ? 105 GLU E CD     1 
ATOM   35906 O  OE1    . GLU E 1 105 ? 236.905 216.580 170.084 1.00 125.50 ? 105 GLU E OE1    1 
ATOM   35907 O  OE2    . GLU E 1 105 ? 237.211 217.900 171.808 1.00 125.50 ? 105 GLU E OE2    1 
ATOM   35908 H  H      . GLU E 1 105 ? 240.812 214.318 168.781 1.00 125.50 ? 105 GLU E H      1 
ATOM   35909 H  HA     . GLU E 1 105 ? 240.788 215.302 171.167 1.00 125.50 ? 105 GLU E HA     1 
ATOM   35910 H  HB2    . GLU E 1 105 ? 240.346 216.483 169.141 1.00 125.50 ? 105 GLU E HB2    1 
ATOM   35911 H  HB3    . GLU E 1 105 ? 238.903 215.841 169.149 1.00 125.50 ? 105 GLU E HB3    1 
ATOM   35912 H  HG2    . GLU E 1 105 ? 239.602 217.357 171.363 1.00 125.50 ? 105 GLU E HG2    1 
ATOM   35913 H  HG3    . GLU E 1 105 ? 239.284 218.152 170.026 1.00 125.50 ? 105 GLU E HG3    1 
ATOM   35914 N  N      . PHE E 1 106 ? 238.497 214.836 172.250 1.00 113.17 ? 106 PHE E N      1 
ATOM   35915 C  CA     . PHE E 1 106 ? 237.515 214.195 173.110 1.00 113.17 ? 106 PHE E CA     1 
ATOM   35916 C  C      . PHE E 1 106 ? 236.439 215.187 173.516 1.00 113.17 ? 106 PHE E C      1 
ATOM   35917 O  O      . PHE E 1 106 ? 236.701 216.381 173.673 1.00 113.17 ? 106 PHE E O      1 
ATOM   35918 C  CB     . PHE E 1 106 ? 238.179 213.624 174.367 1.00 113.17 ? 106 PHE E CB     1 
ATOM   35919 C  CG     . PHE E 1 106 ? 237.241 212.871 175.260 1.00 113.17 ? 106 PHE E CG     1 
ATOM   35920 C  CD1    . PHE E 1 106 ? 236.430 213.547 176.153 1.00 113.17 ? 106 PHE E CD1    1 
ATOM   35921 C  CD2    . PHE E 1 106 ? 237.168 211.494 175.211 1.00 113.17 ? 106 PHE E CD2    1 
ATOM   35922 C  CE1    . PHE E 1 106 ? 235.565 212.867 176.975 1.00 113.17 ? 106 PHE E CE1    1 
ATOM   35923 C  CE2    . PHE E 1 106 ? 236.303 210.809 176.034 1.00 113.17 ? 106 PHE E CE2    1 
ATOM   35924 C  CZ     . PHE E 1 106 ? 235.501 211.497 176.916 1.00 113.17 ? 106 PHE E CZ     1 
ATOM   35925 H  H      . PHE E 1 106 ? 238.673 215.646 172.472 1.00 113.17 ? 106 PHE E H      1 
ATOM   35926 H  HA     . PHE E 1 106 ? 237.091 213.469 172.632 1.00 113.17 ? 106 PHE E HA     1 
ATOM   35927 H  HB2    . PHE E 1 106 ? 238.885 213.018 174.099 1.00 113.17 ? 106 PHE E HB2    1 
ATOM   35928 H  HB3    . PHE E 1 106 ? 238.548 214.358 174.879 1.00 113.17 ? 106 PHE E HB3    1 
ATOM   35929 H  HD1    . PHE E 1 106 ? 236.470 214.475 176.193 1.00 113.17 ? 106 PHE E HD1    1 
ATOM   35930 H  HD2    . PHE E 1 106 ? 237.707 211.026 174.617 1.00 113.17 ? 106 PHE E HD2    1 
ATOM   35931 H  HE1    . PHE E 1 106 ? 235.025 213.334 177.569 1.00 113.17 ? 106 PHE E HE1    1 
ATOM   35932 H  HE2    . PHE E 1 106 ? 236.259 209.883 175.994 1.00 113.17 ? 106 PHE E HE2    1 
ATOM   35933 H  HZ     . PHE E 1 106 ? 234.918 211.037 177.471 1.00 113.17 ? 106 PHE E HZ     1 
ATOM   35934 N  N      . SER E 1 107 ? 235.225 214.674 173.710 1.00 116.12 ? 107 SER E N      1 
ATOM   35935 C  CA     . SER E 1 107 ? 234.139 215.493 174.217 1.00 116.12 ? 107 SER E CA     1 
ATOM   35936 C  C      . SER E 1 107 ? 233.177 214.613 174.997 1.00 116.12 ? 107 SER E C      1 
ATOM   35937 O  O      . SER E 1 107 ? 233.065 213.408 174.748 1.00 116.12 ? 107 SER E O      1 
ATOM   35938 C  CB     . SER E 1 107 ? 233.400 216.212 173.086 1.00 116.12 ? 107 SER E CB     1 
ATOM   35939 O  OG     . SER E 1 107 ? 232.840 215.284 172.176 1.00 116.12 ? 107 SER E OG     1 
ATOM   35940 H  H      . SER E 1 107 ? 235.010 213.859 173.555 1.00 116.12 ? 107 SER E H      1 
ATOM   35941 H  HA     . SER E 1 107 ? 234.496 216.159 174.823 1.00 116.12 ? 107 SER E HA     1 
ATOM   35942 H  HB2    . SER E 1 107 ? 232.689 216.746 173.469 1.00 116.12 ? 107 SER E HB2    1 
ATOM   35943 H  HB3    . SER E 1 107 ? 234.027 216.780 172.613 1.00 116.12 ? 107 SER E HB3    1 
ATOM   35944 H  HG     . SER E 1 107 ? 232.203 214.878 172.542 1.00 116.12 ? 107 SER E HG     1 
ATOM   35945 N  N      . ARG E 1 108 ? 232.477 215.234 175.935 1.00 126.48 ? 108 ARG E N      1 
ATOM   35946 C  CA     . ARG E 1 108 ? 231.597 214.521 176.843 1.00 126.48 ? 108 ARG E CA     1 
ATOM   35947 C  C      . ARG E 1 108 ? 230.209 214.368 176.239 1.00 126.48 ? 108 ARG E C      1 
ATOM   35948 O  O      . ARG E 1 108 ? 229.837 215.052 175.283 1.00 126.48 ? 108 ARG E O      1 
ATOM   35949 C  CB     . ARG E 1 108 ? 231.499 215.261 178.173 1.00 126.48 ? 108 ARG E CB     1 
ATOM   35950 C  CG     . ARG E 1 108 ? 232.837 215.695 178.729 1.00 126.48 ? 108 ARG E CG     1 
ATOM   35951 C  CD     . ARG E 1 108 ? 232.692 216.290 180.116 1.00 126.48 ? 108 ARG E CD     1 
ATOM   35952 N  NE     . ARG E 1 108 ? 233.951 216.261 180.856 1.00 126.48 ? 108 ARG E NE     1 
ATOM   35953 C  CZ     . ARG E 1 108 ? 234.270 217.102 181.835 1.00 126.48 ? 108 ARG E CZ     1 
ATOM   35954 N  NH1    . ARG E 1 108 ? 233.427 218.053 182.210 1.00 126.48 ? 108 ARG E NH1    1 
ATOM   35955 N  NH2    . ARG E 1 108 ? 235.442 216.989 182.444 1.00 126.48 ? 108 ARG E NH2    1 
ATOM   35956 H  H      . ARG E 1 108 ? 232.498 216.082 176.068 1.00 126.48 ? 108 ARG E H      1 
ATOM   35957 H  HA     . ARG E 1 108 ? 231.957 213.638 177.010 1.00 126.48 ? 108 ARG E HA     1 
ATOM   35958 H  HB2    . ARG E 1 108 ? 230.960 216.055 178.044 1.00 126.48 ? 108 ARG E HB2    1 
ATOM   35959 H  HB3    . ARG E 1 108 ? 231.079 214.677 178.823 1.00 126.48 ? 108 ARG E HB3    1 
ATOM   35960 H  HG2    . ARG E 1 108 ? 233.424 214.926 178.784 1.00 126.48 ? 108 ARG E HG2    1 
ATOM   35961 H  HG3    . ARG E 1 108 ? 233.220 216.369 178.147 1.00 126.48 ? 108 ARG E HG3    1 
ATOM   35962 H  HD2    . ARG E 1 108 ? 232.408 217.212 180.029 1.00 126.48 ? 108 ARG E HD2    1 
ATOM   35963 H  HD3    . ARG E 1 108 ? 232.035 215.780 180.615 1.00 126.48 ? 108 ARG E HD3    1 
ATOM   35964 H  HE     . ARG E 1 108 ? 234.566 215.733 180.571 1.00 126.48 ? 108 ARG E HE     1 
ATOM   35965 H  HH11   . ARG E 1 108 ? 232.664 218.136 181.823 1.00 126.48 ? 108 ARG E HH11   1 
ATOM   35966 H  HH12   . ARG E 1 108 ? 233.645 218.590 182.845 1.00 126.48 ? 108 ARG E HH12   1 
ATOM   35967 H  HH21   . ARG E 1 108 ? 235.993 216.374 182.205 1.00 126.48 ? 108 ARG E HH21   1 
ATOM   35968 H  HH22   . ARG E 1 108 ? 235.650 217.532 183.077 1.00 126.48 ? 108 ARG E HH22   1 
ATOM   35969 N  N      . GLY E 1 109 ? 229.440 213.450 176.814 1.00 129.76 ? 109 GLY E N      1 
ATOM   35970 C  CA     . GLY E 1 109 ? 228.078 213.231 176.377 1.00 129.76 ? 109 GLY E CA     1 
ATOM   35971 C  C      . GLY E 1 109 ? 227.997 212.803 174.929 1.00 129.76 ? 109 GLY E C      1 
ATOM   35972 O  O      . GLY E 1 109 ? 229.015 212.735 174.235 1.00 129.76 ? 109 GLY E O      1 
ATOM   35973 H  H      . GLY E 1 109 ? 229.690 212.943 177.462 1.00 129.76 ? 109 GLY E H      1 
ATOM   35974 H  HA2    . GLY E 1 109 ? 227.669 212.543 176.923 1.00 129.76 ? 109 GLY E HA2    1 
ATOM   35975 H  HA3    . GLY E 1 109 ? 227.573 214.050 176.479 1.00 129.76 ? 109 GLY E HA3    1 
ATOM   35976 N  N      . SER E 1 110 ? 226.788 212.509 174.460 1.00 125.00 ? 110 SER E N      1 
ATOM   35977 C  CA     . SER E 1 110 ? 226.586 212.156 173.066 1.00 125.00 ? 110 SER E CA     1 
ATOM   35978 C  C      . SER E 1 110 ? 225.227 212.661 172.617 1.00 125.00 ? 110 SER E C      1 
ATOM   35979 O  O      . SER E 1 110 ? 224.272 212.699 173.397 1.00 125.00 ? 110 SER E O      1 
ATOM   35980 C  CB     . SER E 1 110 ? 226.683 210.647 172.845 1.00 125.00 ? 110 SER E CB     1 
ATOM   35981 O  OG     . SER E 1 110 ? 226.682 210.348 171.461 1.00 125.00 ? 110 SER E OG     1 
ATOM   35982 H  H      . SER E 1 110 ? 226.069 212.505 174.931 1.00 125.00 ? 110 SER E H      1 
ATOM   35983 H  HA     . SER E 1 110 ? 227.264 212.587 172.524 1.00 125.00 ? 110 SER E HA     1 
ATOM   35984 H  HB2    . SER E 1 110 ? 227.506 210.325 173.243 1.00 125.00 ? 110 SER E HB2    1 
ATOM   35985 H  HB3    . SER E 1 110 ? 225.920 210.222 173.265 1.00 125.00 ? 110 SER E HB3    1 
ATOM   35986 H  HG     . SER E 1 110 ? 226.492 211.038 171.021 1.00 125.00 ? 110 SER E HG     1 
ATOM   35987 N  N      . HIS E 1 111 ? 225.153 213.051 171.347 1.00 135.23 ? 111 HIS E N      1 
ATOM   35988 C  CA     . HIS E 1 111 ? 223.894 213.471 170.752 1.00 135.23 ? 111 HIS E CA     1 
ATOM   35989 C  C      . HIS E 1 111 ? 223.668 212.729 169.443 1.00 135.23 ? 111 HIS E C      1 
ATOM   35990 O  O      . HIS E 1 111 ? 222.526 212.460 169.058 1.00 135.23 ? 111 HIS E O      1 
ATOM   35991 C  CB     . HIS E 1 111 ? 223.904 214.980 170.526 1.00 135.23 ? 111 HIS E CB     1 
ATOM   35992 C  CG     . HIS E 1 111 ? 224.188 215.766 171.766 1.00 135.23 ? 111 HIS E CG     1 
ATOM   35993 N  ND1    . HIS E 1 111 ? 223.208 216.434 172.466 1.00 135.23 ? 111 HIS E ND1    1 
ATOM   35994 C  CD2    . HIS E 1 111 ? 225.343 215.979 172.439 1.00 135.23 ? 111 HIS E CD2    1 
ATOM   35995 C  CE1    . HIS E 1 111 ? 223.748 217.032 173.513 1.00 135.23 ? 111 HIS E CE1    1 
ATOM   35996 N  NE2    . HIS E 1 111 ? 225.043 216.770 173.520 1.00 135.23 ? 111 HIS E NE2    1 
ATOM   35997 H  H      . HIS E 1 111 ? 225.824 213.085 170.811 1.00 135.23 ? 111 HIS E H      1 
ATOM   35998 H  HA     . HIS E 1 111 ? 223.165 213.259 171.354 1.00 135.23 ? 111 HIS E HA     1 
ATOM   35999 H  HB2    . HIS E 1 111 ? 224.593 215.191 169.877 1.00 135.23 ? 111 HIS E HB2    1 
ATOM   36000 H  HB3    . HIS E 1 111 ? 223.037 215.254 170.190 1.00 135.23 ? 111 HIS E HB3    1 
ATOM   36001 H  HD1    . HIS E 1 111 ? 222.376 216.461 172.253 1.00 135.23 ? 111 HIS E HD1    1 
ATOM   36002 H  HD2    . HIS E 1 111 ? 226.183 215.652 172.208 1.00 135.23 ? 111 HIS E HD2    1 
ATOM   36003 H  HE1    . HIS E 1 111 ? 223.293 217.546 174.139 1.00 135.23 ? 111 HIS E HE1    1 
ATOM   36004 N  N      . SER E 1 112 ? 224.760 212.390 168.761 1.00 123.76 ? 112 SER E N      1 
ATOM   36005 C  CA     . SER E 1 112 ? 224.709 211.679 167.487 1.00 123.76 ? 112 SER E CA     1 
ATOM   36006 C  C      . SER E 1 112 ? 224.999 210.207 167.760 1.00 123.76 ? 112 SER E C      1 
ATOM   36007 O  O      . SER E 1 112 ? 226.127 209.730 167.639 1.00 123.76 ? 112 SER E O      1 
ATOM   36008 C  CB     . SER E 1 112 ? 225.700 212.280 166.499 1.00 123.76 ? 112 SER E CB     1 
ATOM   36009 O  OG     . SER E 1 112 ? 226.986 212.382 167.083 1.00 123.76 ? 112 SER E OG     1 
ATOM   36010 H  H      . SER E 1 112 ? 225.560 212.564 169.020 1.00 123.76 ? 112 SER E H      1 
ATOM   36011 H  HA     . SER E 1 112 ? 223.818 211.753 167.112 1.00 123.76 ? 112 SER E HA     1 
ATOM   36012 H  HB2    . SER E 1 112 ? 225.753 211.705 165.720 1.00 123.76 ? 112 SER E HB2    1 
ATOM   36013 H  HB3    . SER E 1 112 ? 225.397 213.164 166.243 1.00 123.76 ? 112 SER E HB3    1 
ATOM   36014 H  HG     . SER E 1 112 ? 227.063 211.816 167.700 1.00 123.76 ? 112 SER E HG     1 
ATOM   36015 N  N      . LEU E 1 113 ? 223.956 209.481 168.135 1.00 103.32 ? 113 LEU E N      1 
ATOM   36016 C  CA     . LEU E 1 113 ? 224.095 208.063 168.399 1.00 103.32 ? 113 LEU E CA     1 
ATOM   36017 C  C      . LEU E 1 113 ? 224.067 207.269 167.101 1.00 103.32 ? 113 LEU E C      1 
ATOM   36018 O  O      . LEU E 1 113 ? 223.583 207.750 166.074 1.00 103.32 ? 113 LEU E O      1 
ATOM   36019 C  CB     . LEU E 1 113 ? 222.981 207.584 169.317 1.00 103.32 ? 113 LEU E CB     1 
ATOM   36020 C  CG     . LEU E 1 113 ? 222.950 208.191 170.716 1.00 103.32 ? 113 LEU E CG     1 
ATOM   36021 C  CD1    . LEU E 1 113 ? 221.940 207.476 171.572 1.00 103.32 ? 113 LEU E CD1    1 
ATOM   36022 C  CD2    . LEU E 1 113 ? 224.310 208.130 171.353 1.00 103.32 ? 113 LEU E CD2    1 
ATOM   36023 H  H      . LEU E 1 113 ? 223.161 209.785 168.247 1.00 103.32 ? 113 LEU E H      1 
ATOM   36024 H  HA     . LEU E 1 113 ? 224.944 207.904 168.834 1.00 103.32 ? 113 LEU E HA     1 
ATOM   36025 H  HB2    . LEU E 1 113 ? 222.134 207.788 168.895 1.00 103.32 ? 113 LEU E HB2    1 
ATOM   36026 H  HB3    . LEU E 1 113 ? 223.070 206.627 169.422 1.00 103.32 ? 113 LEU E HB3    1 
ATOM   36027 H  HG     . LEU E 1 113 ? 222.688 209.121 170.652 1.00 103.32 ? 113 LEU E HG     1 
ATOM   36028 H  HD11   . LEU E 1 113 ? 221.060 207.606 171.190 1.00 103.32 ? 113 LEU E HD11   1 
ATOM   36029 H  HD12   . LEU E 1 113 ? 221.974 207.842 172.467 1.00 103.32 ? 113 LEU E HD12   1 
ATOM   36030 H  HD13   . LEU E 1 113 ? 222.161 206.533 171.588 1.00 103.32 ? 113 LEU E HD13   1 
ATOM   36031 H  HD21   . LEU E 1 113 ? 224.678 207.246 171.209 1.00 103.32 ? 113 LEU E HD21   1 
ATOM   36032 H  HD22   . LEU E 1 113 ? 224.218 208.305 172.302 1.00 103.32 ? 113 LEU E HD22   1 
ATOM   36033 H  HD23   . LEU E 1 113 ? 224.876 208.798 170.939 1.00 103.32 ? 113 LEU E HD23   1 
ATOM   36034 N  N      . PRO E 1 114 ? 224.581 206.045 167.121 1.00 97.25  ? 114 PRO E N      1 
ATOM   36035 C  CA     . PRO E 1 114 ? 224.625 205.245 165.895 1.00 97.25  ? 114 PRO E CA     1 
ATOM   36036 C  C      . PRO E 1 114 ? 223.355 204.447 165.667 1.00 97.25  ? 114 PRO E C      1 
ATOM   36037 O  O      . PRO E 1 114 ? 222.420 204.499 166.471 1.00 97.25  ? 114 PRO E O      1 
ATOM   36038 C  CB     . PRO E 1 114 ? 225.826 204.331 166.138 1.00 97.25  ? 114 PRO E CB     1 
ATOM   36039 C  CG     . PRO E 1 114 ? 225.771 204.091 167.594 1.00 97.25  ? 114 PRO E CG     1 
ATOM   36040 C  CD     . PRO E 1 114 ? 225.333 205.397 168.207 1.00 97.25  ? 114 PRO E CD     1 
ATOM   36041 H  HA     . PRO E 1 114 ? 224.795 205.811 165.129 1.00 97.25  ? 114 PRO E HA     1 
ATOM   36042 H  HB2    . PRO E 1 114 ? 225.719 203.506 165.641 1.00 97.25  ? 114 PRO E HB2    1 
ATOM   36043 H  HB3    . PRO E 1 114 ? 226.643 204.788 165.892 1.00 97.25  ? 114 PRO E HB3    1 
ATOM   36044 H  HG2    . PRO E 1 114 ? 225.124 203.396 167.782 1.00 97.25  ? 114 PRO E HG2    1 
ATOM   36045 H  HG3    . PRO E 1 114 ? 226.649 203.841 167.916 1.00 97.25  ? 114 PRO E HG3    1 
ATOM   36046 H  HD2    . PRO E 1 114 ? 224.753 205.236 168.965 1.00 97.25  ? 114 PRO E HD2    1 
ATOM   36047 H  HD3    . PRO E 1 114 ? 226.103 205.930 168.451 1.00 97.25  ? 114 PRO E HD3    1 
ATOM   36048 N  N      . VAL E 1 115 ? 223.321 203.700 164.569 1.00 95.07  ? 115 VAL E N      1 
ATOM   36049 C  CA     . VAL E 1 115 ? 222.155 202.908 164.198 1.00 95.07  ? 115 VAL E CA     1 
ATOM   36050 C  C      . VAL E 1 115 ? 222.630 201.542 163.723 1.00 95.07  ? 115 VAL E C      1 
ATOM   36051 O  O      . VAL E 1 115 ? 223.832 201.348 163.499 1.00 95.07  ? 115 VAL E O      1 
ATOM   36052 C  CB     . VAL E 1 115 ? 221.335 203.610 163.108 1.00 95.07  ? 115 VAL E CB     1 
ATOM   36053 C  CG1    . VAL E 1 115 ? 220.799 204.918 163.620 1.00 95.07  ? 115 VAL E CG1    1 
ATOM   36054 C  CG2    . VAL E 1 115 ? 222.180 203.831 161.881 1.00 95.07  ? 115 VAL E CG2    1 
ATOM   36055 H  H      . VAL E 1 115 ? 223.968 203.633 164.013 1.00 95.07  ? 115 VAL E H      1 
ATOM   36056 H  HA     . VAL E 1 115 ? 221.592 202.783 164.974 1.00 95.07  ? 115 VAL E HA     1 
ATOM   36057 H  HB     . VAL E 1 115 ? 220.587 203.053 162.859 1.00 95.07  ? 115 VAL E HB     1 
ATOM   36058 H  HG11   . VAL E 1 115 ? 220.245 204.748 164.395 1.00 95.07  ? 115 VAL E HG11   1 
ATOM   36059 H  HG12   . VAL E 1 115 ? 220.278 205.335 162.918 1.00 95.07  ? 115 VAL E HG12   1 
ATOM   36060 H  HG13   . VAL E 1 115 ? 221.547 205.485 163.859 1.00 95.07  ? 115 VAL E HG13   1 
ATOM   36061 H  HG21   . VAL E 1 115 ? 221.649 204.297 161.219 1.00 95.07  ? 115 VAL E HG21   1 
ATOM   36062 H  HG22   . VAL E 1 115 ? 222.950 204.363 162.127 1.00 95.07  ? 115 VAL E HG22   1 
ATOM   36063 H  HG23   . VAL E 1 115 ? 222.466 202.972 161.536 1.00 95.07  ? 115 VAL E HG23   1 
ATOM   36064 N  N      . PRO E 1 116 ? 221.733 200.582 163.552 1.00 92.13  ? 116 PRO E N      1 
ATOM   36065 C  CA     . PRO E 1 116 ? 222.148 199.253 163.095 1.00 92.13  ? 116 PRO E CA     1 
ATOM   36066 C  C      . PRO E 1 116 ? 222.968 199.276 161.819 1.00 92.13  ? 116 PRO E C      1 
ATOM   36067 O  O      . PRO E 1 116 ? 223.044 200.293 161.124 1.00 92.13  ? 116 PRO E O      1 
ATOM   36068 C  CB     . PRO E 1 116 ? 220.812 198.542 162.887 1.00 92.13  ? 116 PRO E CB     1 
ATOM   36069 C  CG     . PRO E 1 116 ? 219.934 199.153 163.911 1.00 92.13  ? 116 PRO E CG     1 
ATOM   36070 C  CD     . PRO E 1 116 ? 220.323 200.593 163.967 1.00 92.13  ? 116 PRO E CD     1 
ATOM   36071 H  HA     . PRO E 1 116 ? 222.645 198.797 163.786 1.00 92.13  ? 116 PRO E HA     1 
ATOM   36072 H  HB2    . PRO E 1 116 ? 220.488 198.732 161.995 1.00 92.13  ? 116 PRO E HB2    1 
ATOM   36073 H  HB3    . PRO E 1 116 ? 220.915 197.590 163.029 1.00 92.13  ? 116 PRO E HB3    1 
ATOM   36074 H  HG2    . PRO E 1 116 ? 219.007 199.064 163.650 1.00 92.13  ? 116 PRO E HG2    1 
ATOM   36075 H  HG3    . PRO E 1 116 ? 220.091 198.732 164.768 1.00 92.13  ? 116 PRO E HG3    1 
ATOM   36076 H  HD2    . PRO E 1 116 ? 219.790 201.104 163.344 1.00 92.13  ? 116 PRO E HD2    1 
ATOM   36077 H  HD3    . PRO E 1 116 ? 220.239 200.927 164.872 1.00 92.13  ? 116 PRO E HD3    1 
ATOM   36078 N  N      . THR E 1 117 ? 223.583 198.140 161.508 1.00 96.07  ? 117 THR E N      1 
ATOM   36079 C  CA     . THR E 1 117 ? 224.440 197.974 160.340 1.00 96.07  ? 117 THR E CA     1 
ATOM   36080 C  C      . THR E 1 117 ? 225.661 198.883 160.383 1.00 96.07  ? 117 THR E C      1 
ATOM   36081 O  O      . THR E 1 117 ? 226.296 199.120 159.352 1.00 96.07  ? 117 THR E O      1 
ATOM   36082 C  CB     . THR E 1 117 ? 223.661 198.208 159.045 1.00 96.07  ? 117 THR E CB     1 
ATOM   36083 O  OG1    . THR E 1 117 ? 223.530 199.613 158.807 1.00 96.07  ? 117 THR E OG1    1 
ATOM   36084 C  CG2    . THR E 1 117 ? 222.288 197.579 159.142 1.00 96.07  ? 117 THR E CG2    1 
ATOM   36085 H  H      . THR E 1 117 ? 223.511 197.426 161.975 1.00 96.07  ? 117 THR E H      1 
ATOM   36086 H  HA     . THR E 1 117 ? 224.762 197.062 160.325 1.00 96.07  ? 117 THR E HA     1 
ATOM   36087 H  HB     . THR E 1 117 ? 224.136 197.799 158.307 1.00 96.07  ? 117 THR E HB     1 
ATOM   36088 H  HG1    . THR E 1 117 ? 223.162 199.980 159.465 1.00 96.07  ? 117 THR E HG1    1 
ATOM   36089 H  HG21   . THR E 1 117 ? 221.706 198.137 159.679 1.00 96.07  ? 117 THR E HG21   1 
ATOM   36090 H  HG22   . THR E 1 117 ? 221.906 197.477 158.257 1.00 96.07  ? 117 THR E HG22   1 
ATOM   36091 H  HG23   . THR E 1 117 ? 222.357 196.706 159.557 1.00 96.07  ? 117 THR E HG23   1 
ATOM   36092 N  N      . GLU E 1 118 ? 226.004 199.395 161.558 1.00 96.70  ? 118 GLU E N      1 
ATOM   36093 C  CA     . GLU E 1 118 ? 227.226 200.157 161.750 1.00 96.70  ? 118 GLU E CA     1 
ATOM   36094 C  C      . GLU E 1 118 ? 228.259 199.292 162.456 1.00 96.70  ? 118 GLU E C      1 
ATOM   36095 O  O      . GLU E 1 118 ? 227.924 198.433 163.274 1.00 96.70  ? 118 GLU E O      1 
ATOM   36096 C  CB     . GLU E 1 118 ? 226.971 201.434 162.547 1.00 96.70  ? 118 GLU E CB     1 
ATOM   36097 C  CG     . GLU E 1 118 ? 226.218 202.488 161.769 1.00 96.70  ? 118 GLU E CG     1 
ATOM   36098 C  CD     . GLU E 1 118 ? 226.208 203.832 162.461 1.00 96.70  ? 118 GLU E CD     1 
ATOM   36099 O  OE1    . GLU E 1 118 ? 227.112 204.648 162.184 1.00 96.70  ? 118 GLU E OE1    1 
ATOM   36100 O  OE2    . GLU E 1 118 ? 225.295 204.080 163.275 1.00 96.70  ? 118 GLU E OE2    1 
ATOM   36101 H  H      . GLU E 1 118 ? 225.538 199.311 162.271 1.00 96.70  ? 118 GLU E H      1 
ATOM   36102 H  HA     . GLU E 1 118 ? 227.585 200.411 160.889 1.00 96.70  ? 118 GLU E HA     1 
ATOM   36103 H  HB2    . GLU E 1 118 ? 226.448 201.213 163.330 1.00 96.70  ? 118 GLU E HB2    1 
ATOM   36104 H  HB3    . GLU E 1 118 ? 227.821 201.810 162.810 1.00 96.70  ? 118 GLU E HB3    1 
ATOM   36105 H  HG2    . GLU E 1 118 ? 226.642 202.600 160.906 1.00 96.70  ? 118 GLU E HG2    1 
ATOM   36106 H  HG3    . GLU E 1 118 ? 225.299 202.200 161.657 1.00 96.70  ? 118 GLU E HG3    1 
ATOM   36107 N  N      . TYR E 1 119 ? 229.522 199.533 162.134 1.00 88.44  ? 119 TYR E N      1 
ATOM   36108 C  CA     . TYR E 1 119 ? 230.604 198.675 162.579 1.00 88.44  ? 119 TYR E CA     1 
ATOM   36109 C  C      . TYR E 1 119 ? 231.091 199.069 163.969 1.00 88.44  ? 119 TYR E C      1 
ATOM   36110 O  O      . TYR E 1 119 ? 230.776 200.137 164.496 1.00 88.44  ? 119 TYR E O      1 
ATOM   36111 C  CB     . TYR E 1 119 ? 231.761 198.735 161.587 1.00 88.44  ? 119 TYR E CB     1 
ATOM   36112 C  CG     . TYR E 1 119 ? 231.526 197.973 160.307 1.00 88.44  ? 119 TYR E CG     1 
ATOM   36113 C  CD1    . TYR E 1 119 ? 231.003 196.692 160.324 1.00 88.44  ? 119 TYR E CD1    1 
ATOM   36114 C  CD2    . TYR E 1 119 ? 231.834 198.536 159.081 1.00 88.44  ? 119 TYR E CD2    1 
ATOM   36115 C  CE1    . TYR E 1 119 ? 230.790 195.994 159.158 1.00 88.44  ? 119 TYR E CE1    1 
ATOM   36116 C  CE2    . TYR E 1 119 ? 231.625 197.847 157.909 1.00 88.44  ? 119 TYR E CE2    1 
ATOM   36117 C  CZ     . TYR E 1 119 ? 231.104 196.577 157.953 1.00 88.44  ? 119 TYR E CZ     1 
ATOM   36118 O  OH     . TYR E 1 119 ? 230.894 195.885 156.786 1.00 88.44  ? 119 TYR E OH     1 
ATOM   36119 H  H      . TYR E 1 119 ? 229.779 200.195 161.652 1.00 88.44  ? 119 TYR E H      1 
ATOM   36120 H  HA     . TYR E 1 119 ? 230.286 197.764 162.627 1.00 88.44  ? 119 TYR E HA     1 
ATOM   36121 H  HB2    . TYR E 1 119 ? 231.913 199.660 161.350 1.00 88.44  ? 119 TYR E HB2    1 
ATOM   36122 H  HB3    . TYR E 1 119 ? 232.549 198.366 162.009 1.00 88.44  ? 119 TYR E HB3    1 
ATOM   36123 H  HD1    . TYR E 1 119 ? 230.792 196.298 161.138 1.00 88.44  ? 119 TYR E HD1    1 
ATOM   36124 H  HD2    . TYR E 1 119 ? 232.187 199.395 159.050 1.00 88.44  ? 119 TYR E HD2    1 
ATOM   36125 H  HE1    . TYR E 1 119 ? 230.438 195.135 159.184 1.00 88.44  ? 119 TYR E HE1    1 
ATOM   36126 H  HE2    . TYR E 1 119 ? 231.836 198.237 157.093 1.00 88.44  ? 119 TYR E HE2    1 
ATOM   36127 H  HH     . TYR E 1 119 ? 230.627 195.108 156.960 1.00 88.44  ? 119 TYR E HH     1 
ATOM   36128 N  N      . ALA E 1 120 ? 231.882 198.176 164.558 1.00 93.16  ? 120 ALA E N      1 
ATOM   36129 C  CA     . ALA E 1 120 ? 232.529 198.403 165.838 1.00 93.16  ? 120 ALA E CA     1 
ATOM   36130 C  C      . ALA E 1 120 ? 233.936 197.831 165.775 1.00 93.16  ? 120 ALA E C      1 
ATOM   36131 O  O      . ALA E 1 120 ? 234.199 196.880 165.034 1.00 93.16  ? 120 ALA E O      1 
ATOM   36132 C  CB     . ALA E 1 120 ? 231.753 197.764 166.987 1.00 93.16  ? 120 ALA E CB     1 
ATOM   36133 H  H      . ALA E 1 120 ? 232.061 197.407 164.222 1.00 93.16  ? 120 ALA E H      1 
ATOM   36134 H  HA     . ALA E 1 120 ? 232.587 199.354 166.005 1.00 93.16  ? 120 ALA E HA     1 
ATOM   36135 H  HB1    . ALA E 1 120 ? 230.871 198.158 167.026 1.00 93.16  ? 120 ALA E HB1    1 
ATOM   36136 H  HB2    . ALA E 1 120 ? 232.230 197.928 167.812 1.00 93.16  ? 120 ALA E HB2    1 
ATOM   36137 H  HB3    . ALA E 1 120 ? 231.686 196.812 166.824 1.00 93.16  ? 120 ALA E HB3    1 
ATOM   36138 N  N      . TYR E 1 121 ? 234.837 198.409 166.562 1.00 92.94  ? 121 TYR E N      1 
ATOM   36139 C  CA     . TYR E 1 121 ? 236.245 198.052 166.524 1.00 92.94  ? 121 TYR E CA     1 
ATOM   36140 C  C      . TYR E 1 121 ? 236.762 197.857 167.942 1.00 92.94  ? 121 TYR E C      1 
ATOM   36141 O  O      . TYR E 1 121 ? 236.046 198.057 168.925 1.00 92.94  ? 121 TYR E O      1 
ATOM   36142 C  CB     . TYR E 1 121 ? 237.065 199.124 165.807 1.00 92.94  ? 121 TYR E CB     1 
ATOM   36143 C  CG     . TYR E 1 121 ? 236.546 199.491 164.444 1.00 92.94  ? 121 TYR E CG     1 
ATOM   36144 C  CD1    . TYR E 1 121 ? 236.933 198.786 163.319 1.00 92.94  ? 121 TYR E CD1    1 
ATOM   36145 C  CD2    . TYR E 1 121 ? 235.673 200.550 164.284 1.00 92.94  ? 121 TYR E CD2    1 
ATOM   36146 C  CE1    . TYR E 1 121 ? 236.461 199.124 162.074 1.00 92.94  ? 121 TYR E CE1    1 
ATOM   36147 C  CE2    . TYR E 1 121 ? 235.196 200.895 163.045 1.00 92.94  ? 121 TYR E CE2    1 
ATOM   36148 C  CZ     . TYR E 1 121 ? 235.593 200.179 161.943 1.00 92.94  ? 121 TYR E CZ     1 
ATOM   36149 O  OH     . TYR E 1 121 ? 235.120 200.518 160.700 1.00 92.94  ? 121 TYR E OH     1 
ATOM   36150 H  H      . TYR E 1 121 ? 234.654 199.021 167.136 1.00 92.94  ? 121 TYR E H      1 
ATOM   36151 H  HA     . TYR E 1 121 ? 236.352 197.218 166.046 1.00 92.94  ? 121 TYR E HA     1 
ATOM   36152 H  HB2    . TYR E 1 121 ? 237.059 199.925 166.350 1.00 92.94  ? 121 TYR E HB2    1 
ATOM   36153 H  HB3    . TYR E 1 121 ? 237.969 198.797 165.699 1.00 92.94  ? 121 TYR E HB3    1 
ATOM   36154 H  HD1    . TYR E 1 121 ? 237.520 198.073 163.406 1.00 92.94  ? 121 TYR E HD1    1 
ATOM   36155 H  HD2    . TYR E 1 121 ? 235.404 201.033 165.030 1.00 92.94  ? 121 TYR E HD2    1 
ATOM   36156 H  HE1    . TYR E 1 121 ? 236.726 198.643 161.325 1.00 92.94  ? 121 TYR E HE1    1 
ATOM   36157 H  HE2    . TYR E 1 121 ? 234.609 201.608 162.952 1.00 92.94  ? 121 TYR E HE2    1 
ATOM   36158 H  HH     . TYR E 1 121 ? 235.554 200.107 160.112 1.00 92.94  ? 121 TYR E HH     1 
ATOM   36159 N  N      . VAL E 1 122 ? 238.029 197.474 168.036 1.00 97.04  ? 122 VAL E N      1 
ATOM   36160 C  CA     . VAL E 1 122 ? 238.685 197.248 169.308 1.00 97.04  ? 122 VAL E CA     1 
ATOM   36161 C  C      . VAL E 1 122 ? 239.543 198.461 169.635 1.00 97.04  ? 122 VAL E C      1 
ATOM   36162 O  O      . VAL E 1 122 ? 239.988 199.201 168.754 1.00 97.04  ? 122 VAL E O      1 
ATOM   36163 C  CB     . VAL E 1 122 ? 239.534 195.962 169.286 1.00 97.04  ? 122 VAL E CB     1 
ATOM   36164 C  CG1    . VAL E 1 122 ? 240.204 195.760 170.611 1.00 97.04  ? 122 VAL E CG1    1 
ATOM   36165 C  CG2    . VAL E 1 122 ? 238.677 194.779 168.949 1.00 97.04  ? 122 VAL E CG2    1 
ATOM   36166 H  H      . VAL E 1 122 ? 238.537 197.335 167.358 1.00 97.04  ? 122 VAL E H      1 
ATOM   36167 H  HA     . VAL E 1 122 ? 238.017 197.153 170.001 1.00 97.04  ? 122 VAL E HA     1 
ATOM   36168 H  HB     . VAL E 1 122 ? 240.220 196.045 168.609 1.00 97.04  ? 122 VAL E HB     1 
ATOM   36169 H  HG11   . VAL E 1 122 ? 240.969 196.351 170.669 1.00 97.04  ? 122 VAL E HG11   1 
ATOM   36170 H  HG12   . VAL E 1 122 ? 240.486 194.836 170.678 1.00 97.04  ? 122 VAL E HG12   1 
ATOM   36171 H  HG13   . VAL E 1 122 ? 239.563 195.963 171.309 1.00 97.04  ? 122 VAL E HG13   1 
ATOM   36172 H  HG21   . VAL E 1 122 ? 237.987 194.695 169.623 1.00 97.04  ? 122 VAL E HG21   1 
ATOM   36173 H  HG22   . VAL E 1 122 ? 239.234 193.986 168.939 1.00 97.04  ? 122 VAL E HG22   1 
ATOM   36174 H  HG23   . VAL E 1 122 ? 238.282 194.921 168.076 1.00 97.04  ? 122 VAL E HG23   1 
ATOM   36175 N  N      . THR E 1 123 ? 239.795 198.660 170.926 1.00 99.22  ? 123 THR E N      1 
ATOM   36176 C  CA     . THR E 1 123 ? 240.449 199.865 171.404 1.00 99.22  ? 123 THR E CA     1 
ATOM   36177 C  C      . THR E 1 123 ? 241.911 199.583 171.707 1.00 99.22  ? 123 THR E C      1 
ATOM   36178 O  O      . THR E 1 123 ? 242.197 198.756 172.586 1.00 99.22  ? 123 THR E O      1 
ATOM   36179 C  CB     . THR E 1 123 ? 239.754 200.378 172.654 1.00 99.22  ? 123 THR E CB     1 
ATOM   36180 O  OG1    . THR E 1 123 ? 238.372 200.616 172.373 1.00 99.22  ? 123 THR E OG1    1 
ATOM   36181 C  CG2    . THR E 1 123 ? 240.399 201.658 173.115 1.00 99.22  ? 123 THR E CG2    1 
ATOM   36182 H  H      . THR E 1 123 ? 239.590 198.106 171.548 1.00 99.22  ? 123 THR E H      1 
ATOM   36183 H  HA     . THR E 1 123 ? 240.386 200.552 170.728 1.00 99.22  ? 123 THR E HA     1 
ATOM   36184 H  HB     . THR E 1 123 ? 239.835 199.719 173.358 1.00 99.22  ? 123 THR E HB     1 
ATOM   36185 H  HG1    . THR E 1 123 ? 237.926 200.559 173.083 1.00 99.22  ? 123 THR E HG1    1 
ATOM   36186 H  HG21   . THR E 1 123 ? 241.258 201.466 173.520 1.00 99.22  ? 123 THR E HG21   1 
ATOM   36187 H  HG22   . THR E 1 123 ? 239.832 202.100 173.764 1.00 99.22  ? 123 THR E HG22   1 
ATOM   36188 H  HG23   . THR E 1 123 ? 240.531 202.245 172.357 1.00 99.22  ? 123 THR E HG23   1 
ATOM   36189 N  N      . PRO E 1 124 ? 242.858 200.232 171.036 1.00 106.38 ? 124 PRO E N      1 
ATOM   36190 C  CA     . PRO E 1 124 ? 244.258 200.134 171.452 1.00 106.38 ? 124 PRO E CA     1 
ATOM   36191 C  C      . PRO E 1 124 ? 244.589 201.155 172.525 1.00 106.38 ? 124 PRO E C      1 
ATOM   36192 O  O      . PRO E 1 124 ? 243.848 202.131 172.717 1.00 106.38 ? 124 PRO E O      1 
ATOM   36193 C  CB     . PRO E 1 124 ? 245.018 200.421 170.153 1.00 106.38 ? 124 PRO E CB     1 
ATOM   36194 C  CG     . PRO E 1 124 ? 244.119 201.353 169.438 1.00 106.38 ? 124 PRO E CG     1 
ATOM   36195 C  CD     . PRO E 1 124 ? 242.746 200.814 169.689 1.00 106.38 ? 124 PRO E CD     1 
ATOM   36196 H  HA     . PRO E 1 124 ? 244.456 199.240 171.763 1.00 106.38 ? 124 PRO E HA     1 
ATOM   36197 H  HB2    . PRO E 1 124 ? 245.869 200.838 170.356 1.00 106.38 ? 124 PRO E HB2    1 
ATOM   36198 H  HB3    . PRO E 1 124 ? 245.135 199.600 169.653 1.00 106.38 ? 124 PRO E HB3    1 
ATOM   36199 H  HG2    . PRO E 1 124 ? 244.209 202.244 169.805 1.00 106.38 ? 124 PRO E HG2    1 
ATOM   36200 H  HG3    . PRO E 1 124 ? 244.319 201.343 168.490 1.00 106.38 ? 124 PRO E HG3    1 
ATOM   36201 H  HD2    . PRO E 1 124 ? 242.098 201.532 169.683 1.00 106.38 ? 124 PRO E HD2    1 
ATOM   36202 H  HD3    . PRO E 1 124 ? 242.530 200.128 169.040 1.00 106.38 ? 124 PRO E HD3    1 
ATOM   36203 N  N      . PRO E 1 125 ? 245.706 200.972 173.245 1.00 112.82 ? 125 PRO E N      1 
ATOM   36204 C  CA     . PRO E 1 125 ? 245.979 201.811 174.421 1.00 112.82 ? 125 PRO E CA     1 
ATOM   36205 C  C      . PRO E 1 125 ? 246.529 203.194 174.107 1.00 112.82 ? 125 PRO E C      1 
ATOM   36206 O  O      . PRO E 1 125 ? 246.249 204.151 174.838 1.00 112.82 ? 125 PRO E O      1 
ATOM   36207 C  CB     . PRO E 1 125 ? 247.008 200.983 175.206 1.00 112.82 ? 125 PRO E CB     1 
ATOM   36208 C  CG     . PRO E 1 125 ? 247.146 199.672 174.459 1.00 112.82 ? 125 PRO E CG     1 
ATOM   36209 C  CD     . PRO E 1 125 ? 246.759 199.965 173.062 1.00 112.82 ? 125 PRO E CD     1 
ATOM   36210 H  HA     . PRO E 1 125 ? 245.176 201.908 174.954 1.00 112.82 ? 125 PRO E HA     1 
ATOM   36211 H  HB2    . PRO E 1 125 ? 247.854 201.456 175.221 1.00 112.82 ? 125 PRO E HB2    1 
ATOM   36212 H  HB3    . PRO E 1 125 ? 246.682 200.833 176.106 1.00 112.82 ? 125 PRO E HB3    1 
ATOM   36213 H  HG2    . PRO E 1 125 ? 248.065 199.367 174.500 1.00 112.82 ? 125 PRO E HG2    1 
ATOM   36214 H  HG3    . PRO E 1 125 ? 246.548 199.015 174.846 1.00 112.82 ? 125 PRO E HG3    1 
ATOM   36215 H  HD2    . PRO E 1 125 ? 247.507 200.342 172.574 1.00 112.82 ? 125 PRO E HD2    1 
ATOM   36216 H  HD3    . PRO E 1 125 ? 246.417 199.166 172.638 1.00 112.82 ? 125 PRO E HD3    1 
ATOM   36217 N  N      . ALA E 1 126 ? 247.327 203.308 173.045 1.00 116.58 ? 126 ALA E N      1 
ATOM   36218 C  CA     . ALA E 1 126 ? 247.947 204.575 172.676 1.00 116.58 ? 126 ALA E CA     1 
ATOM   36219 C  C      . ALA E 1 126 ? 246.944 205.717 172.755 1.00 116.58 ? 126 ALA E C      1 
ATOM   36220 O  O      . ALA E 1 126 ? 247.276 206.833 173.176 1.00 116.58 ? 126 ALA E O      1 
ATOM   36221 C  CB     . ALA E 1 126 ? 248.529 204.481 171.268 1.00 116.58 ? 126 ALA E CB     1 
ATOM   36222 H  H      . ALA E 1 126 ? 247.526 202.657 172.520 1.00 116.58 ? 126 ALA E H      1 
ATOM   36223 H  HA     . ALA E 1 126 ? 248.671 204.764 173.290 1.00 116.58 ? 126 ALA E HA     1 
ATOM   36224 H  HB1    . ALA E 1 126 ? 247.810 204.279 170.650 1.00 116.58 ? 126 ALA E HB1    1 
ATOM   36225 H  HB2    . ALA E 1 126 ? 248.938 205.328 171.038 1.00 116.58 ? 126 ALA E HB2    1 
ATOM   36226 H  HB3    . ALA E 1 126 ? 249.190 203.773 171.251 1.00 116.58 ? 126 ALA E HB3    1 
ATOM   36227 N  N      . VAL E 1 127 ? 245.713 205.436 172.333 1.00 115.49 ? 127 VAL E N      1 
ATOM   36228 C  CA     . VAL E 1 127 ? 244.643 206.423 172.413 1.00 115.49 ? 127 VAL E CA     1 
ATOM   36229 C  C      . VAL E 1 127 ? 244.498 206.920 173.844 1.00 115.49 ? 127 VAL E C      1 
ATOM   36230 O  O      . VAL E 1 127 ? 244.582 208.123 174.122 1.00 115.49 ? 127 VAL E O      1 
ATOM   36231 C  CB     . VAL E 1 127 ? 243.326 205.824 171.896 1.00 115.49 ? 127 VAL E CB     1 
ATOM   36232 C  CG1    . VAL E 1 127 ? 242.223 206.854 171.962 1.00 115.49 ? 127 VAL E CG1    1 
ATOM   36233 C  CG2    . VAL E 1 127 ? 243.506 205.307 170.484 1.00 115.49 ? 127 VAL E CG2    1 
ATOM   36234 H  H      . VAL E 1 127 ? 245.475 204.678 172.007 1.00 115.49 ? 127 VAL E H      1 
ATOM   36235 H  HA     . VAL E 1 127 ? 244.869 207.179 171.852 1.00 115.49 ? 127 VAL E HA     1 
ATOM   36236 H  HB     . VAL E 1 127 ? 243.079 205.078 172.462 1.00 115.49 ? 127 VAL E HB     1 
ATOM   36237 H  HG11   . VAL E 1 127 ? 241.706 206.814 171.145 1.00 115.49 ? 127 VAL E HG11   1 
ATOM   36238 H  HG12   . VAL E 1 127 ? 242.620 207.732 172.064 1.00 115.49 ? 127 VAL E HG12   1 
ATOM   36239 H  HG13   . VAL E 1 127 ? 241.657 206.652 172.722 1.00 115.49 ? 127 VAL E HG13   1 
ATOM   36240 H  HG21   . VAL E 1 127 ? 242.642 205.057 170.125 1.00 115.49 ? 127 VAL E HG21   1 
ATOM   36241 H  HG22   . VAL E 1 127 ? 243.904 206.006 169.944 1.00 115.49 ? 127 VAL E HG22   1 
ATOM   36242 H  HG23   . VAL E 1 127 ? 244.091 204.534 170.506 1.00 115.49 ? 127 VAL E HG23   1 
ATOM   36243 N  N      . LEU E 1 128 ? 244.248 205.990 174.765 1.00 115.21 ? 128 LEU E N      1 
ATOM   36244 C  CA     . LEU E 1 128 ? 244.062 206.349 176.163 1.00 115.21 ? 128 LEU E CA     1 
ATOM   36245 C  C      . LEU E 1 128 ? 245.272 207.093 176.704 1.00 115.21 ? 128 LEU E C      1 
ATOM   36246 O  O      . LEU E 1 128 ? 245.134 208.045 177.482 1.00 115.21 ? 128 LEU E O      1 
ATOM   36247 C  CB     . LEU E 1 128 ? 243.812 205.084 176.977 1.00 115.21 ? 128 LEU E CB     1 
ATOM   36248 C  CG     . LEU E 1 128 ? 242.535 204.324 176.630 1.00 115.21 ? 128 LEU E CG     1 
ATOM   36249 C  CD1    . LEU E 1 128 ? 242.483 203.010 177.369 1.00 115.21 ? 128 LEU E CD1    1 
ATOM   36250 C  CD2    . LEU E 1 128 ? 241.318 205.153 176.948 1.00 115.21 ? 128 LEU E CD2    1 
ATOM   36251 H  H      . LEU E 1 128 ? 244.188 205.148 174.603 1.00 115.21 ? 128 LEU E H      1 
ATOM   36252 H  HA     . LEU E 1 128 ? 243.290 206.928 176.245 1.00 115.21 ? 128 LEU E HA     1 
ATOM   36253 H  HB2    . LEU E 1 128 ? 244.557 204.481 176.833 1.00 115.21 ? 128 LEU E HB2    1 
ATOM   36254 H  HB3    . LEU E 1 128 ? 243.762 205.329 177.913 1.00 115.21 ? 128 LEU E HB3    1 
ATOM   36255 H  HG     . LEU E 1 128 ? 242.534 204.134 175.680 1.00 115.21 ? 128 LEU E HG     1 
ATOM   36256 H  HD11   . LEU E 1 128 ? 243.249 202.476 177.112 1.00 115.21 ? 128 LEU E HD11   1 
ATOM   36257 H  HD12   . LEU E 1 128 ? 241.663 202.553 177.130 1.00 115.21 ? 128 LEU E HD12   1 
ATOM   36258 H  HD13   . LEU E 1 128 ? 242.499 203.186 178.322 1.00 115.21 ? 128 LEU E HD13   1 
ATOM   36259 H  HD21   . LEU E 1 128 ? 240.530 204.602 176.829 1.00 115.21 ? 128 LEU E HD21   1 
ATOM   36260 H  HD22   . LEU E 1 128 ? 241.377 205.457 177.866 1.00 115.21 ? 128 LEU E HD22   1 
ATOM   36261 H  HD23   . LEU E 1 128 ? 241.290 205.912 176.346 1.00 115.21 ? 128 LEU E HD23   1 
ATOM   36262 N  N      . GLU E 1 129 ? 246.470 206.651 176.327 1.00 123.05 ? 129 GLU E N      1 
ATOM   36263 C  CA     . GLU E 1 129 ? 247.679 207.331 176.774 1.00 123.05 ? 129 GLU E CA     1 
ATOM   36264 C  C      . GLU E 1 129 ? 247.649 208.800 176.376 1.00 123.05 ? 129 GLU E C      1 
ATOM   36265 O  O      . GLU E 1 129 ? 247.797 209.692 177.222 1.00 123.05 ? 129 GLU E O      1 
ATOM   36266 C  CB     . GLU E 1 129 ? 248.908 206.639 176.192 1.00 123.05 ? 129 GLU E CB     1 
ATOM   36267 C  CG     . GLU E 1 129 ? 250.225 207.176 176.716 1.00 123.05 ? 129 GLU E CG     1 
ATOM   36268 C  CD     . GLU E 1 129 ? 250.393 206.960 178.207 1.00 123.05 ? 129 GLU E CD     1 
ATOM   36269 O  OE1    . GLU E 1 129 ? 251.294 207.586 178.803 1.00 123.05 ? 129 GLU E OE1    1 
ATOM   36270 O  OE2    . GLU E 1 129 ? 249.623 206.163 178.783 1.00 123.05 ? 129 GLU E OE2    1 
ATOM   36271 H  H      . GLU E 1 129 ? 246.607 205.972 175.819 1.00 123.05 ? 129 GLU E H      1 
ATOM   36272 H  HA     . GLU E 1 129 ? 247.729 207.282 177.739 1.00 123.05 ? 129 GLU E HA     1 
ATOM   36273 H  HB2    . GLU E 1 129 ? 248.862 205.695 176.407 1.00 123.05 ? 129 GLU E HB2    1 
ATOM   36274 H  HB3    . GLU E 1 129 ? 248.898 206.758 175.230 1.00 123.05 ? 129 GLU E HB3    1 
ATOM   36275 H  HG2    . GLU E 1 129 ? 250.952 206.721 176.263 1.00 123.05 ? 129 GLU E HG2    1 
ATOM   36276 H  HG3    . GLU E 1 129 ? 250.270 208.129 176.542 1.00 123.05 ? 129 GLU E HG3    1 
ATOM   36277 N  N      . GLY E 1 130 ? 247.463 209.068 175.085 1.00 122.87 ? 130 GLY E N      1 
ATOM   36278 C  CA     . GLY E 1 130 ? 247.394 210.447 174.635 1.00 122.87 ? 130 GLY E CA     1 
ATOM   36279 C  C      . GLY E 1 130 ? 246.319 211.234 175.356 1.00 122.87 ? 130 GLY E C      1 
ATOM   36280 O  O      . GLY E 1 130 ? 246.537 212.382 175.762 1.00 122.87 ? 130 GLY E O      1 
ATOM   36281 H  H      . GLY E 1 130 ? 247.372 208.479 174.466 1.00 122.87 ? 130 GLY E H      1 
ATOM   36282 H  HA2    . GLY E 1 130 ? 248.247 210.881 174.786 1.00 122.87 ? 130 GLY E HA2    1 
ATOM   36283 H  HA3    . GLY E 1 130 ? 247.199 210.466 173.685 1.00 122.87 ? 130 GLY E HA3    1 
ATOM   36284 N  N      . ILE E 1 131 ? 245.152 210.618 175.548 1.00 119.04 ? 131 ILE E N      1 
ATOM   36285 C  CA     . ILE E 1 131 ? 244.047 211.307 176.209 1.00 119.04 ? 131 ILE E CA     1 
ATOM   36286 C  C      . ILE E 1 131 ? 244.461 211.741 177.606 1.00 119.04 ? 131 ILE E C      1 
ATOM   36287 O  O      . ILE E 1 131 ? 244.460 212.932 177.938 1.00 119.04 ? 131 ILE E O      1 
ATOM   36288 C  CB     . ILE E 1 131 ? 242.805 210.404 176.260 1.00 119.04 ? 131 ILE E CB     1 
ATOM   36289 C  CG1    . ILE E 1 131 ? 242.296 210.116 174.852 1.00 119.04 ? 131 ILE E CG1    1 
ATOM   36290 C  CG2    . ILE E 1 131 ? 241.724 211.053 177.099 1.00 119.04 ? 131 ILE E CG2    1 
ATOM   36291 C  CD1    . ILE E 1 131 ? 241.203 209.087 174.818 1.00 119.04 ? 131 ILE E CD1    1 
ATOM   36292 H  H      . ILE E 1 131 ? 244.978 209.811 175.310 1.00 119.04 ? 131 ILE E H      1 
ATOM   36293 H  HA     . ILE E 1 131 ? 243.819 212.100 175.702 1.00 119.04 ? 131 ILE E HA     1 
ATOM   36294 H  HB     . ILE E 1 131 ? 243.058 209.564 176.673 1.00 119.04 ? 131 ILE E HB     1 
ATOM   36295 H  HG12   . ILE E 1 131 ? 241.941 210.937 174.481 1.00 119.04 ? 131 ILE E HG12   1 
ATOM   36296 H  HG13   . ILE E 1 131 ? 243.030 209.801 174.308 1.00 119.04 ? 131 ILE E HG13   1 
ATOM   36297 H  HG21   . ILE E 1 131 ? 240.887 210.586 176.958 1.00 119.04 ? 131 ILE E HG21   1 
ATOM   36298 H  HG22   . ILE E 1 131 ? 241.976 211.003 178.033 1.00 119.04 ? 131 ILE E HG22   1 
ATOM   36299 H  HG23   . ILE E 1 131 ? 241.637 211.979 176.829 1.00 119.04 ? 131 ILE E HG23   1 
ATOM   36300 H  HD11   . ILE E 1 131 ? 241.240 208.612 173.974 1.00 119.04 ? 131 ILE E HD11   1 
ATOM   36301 H  HD12   . ILE E 1 131 ? 240.349 209.536 174.914 1.00 119.04 ? 131 ILE E HD12   1 
ATOM   36302 H  HD13   . ILE E 1 131 ? 241.335 208.472 175.555 1.00 119.04 ? 131 ILE E HD13   1 
ATOM   36303 N  N      . PHE E 1 132 ? 244.827 210.776 178.444 1.00 116.48 ? 132 PHE E N      1 
ATOM   36304 C  CA     . PHE E 1 132 ? 245.174 211.073 179.827 1.00 116.48 ? 132 PHE E CA     1 
ATOM   36305 C  C      . PHE E 1 132 ? 246.485 211.825 179.962 1.00 116.48 ? 132 PHE E C      1 
ATOM   36306 O  O      . PHE E 1 132 ? 246.837 212.204 181.084 1.00 116.48 ? 132 PHE E O      1 
ATOM   36307 C  CB     . PHE E 1 132 ? 245.232 209.782 180.642 1.00 116.48 ? 132 PHE E CB     1 
ATOM   36308 C  CG     . PHE E 1 132 ? 243.912 209.084 180.756 1.00 116.48 ? 132 PHE E CG     1 
ATOM   36309 C  CD1    . PHE E 1 132 ? 242.956 209.534 181.645 1.00 116.48 ? 132 PHE E CD1    1 
ATOM   36310 C  CD2    . PHE E 1 132 ? 243.628 207.975 179.982 1.00 116.48 ? 132 PHE E CD2    1 
ATOM   36311 C  CE1    . PHE E 1 132 ? 241.740 208.898 181.753 1.00 116.48 ? 132 PHE E CE1    1 
ATOM   36312 C  CE2    . PHE E 1 132 ? 242.415 207.334 180.088 1.00 116.48 ? 132 PHE E CE2    1 
ATOM   36313 C  CZ     . PHE E 1 132 ? 241.470 207.796 180.974 1.00 116.48 ? 132 PHE E CZ     1 
ATOM   36314 H  H      . PHE E 1 132 ? 244.879 209.944 178.237 1.00 116.48 ? 132 PHE E H      1 
ATOM   36315 H  HA     . PHE E 1 132 ? 244.479 211.629 180.208 1.00 116.48 ? 132 PHE E HA     1 
ATOM   36316 H  HB2    . PHE E 1 132 ? 245.853 209.173 180.215 1.00 116.48 ? 132 PHE E HB2    1 
ATOM   36317 H  HB3    . PHE E 1 132 ? 245.535 209.991 181.537 1.00 116.48 ? 132 PHE E HB3    1 
ATOM   36318 H  HD1    . PHE E 1 132 ? 243.134 210.279 182.170 1.00 116.48 ? 132 PHE E HD1    1 
ATOM   36319 H  HD2    . PHE E 1 132 ? 244.262 207.659 179.383 1.00 116.48 ? 132 PHE E HD2    1 
ATOM   36320 H  HE1    . PHE E 1 132 ? 241.103 209.211 182.352 1.00 116.48 ? 132 PHE E HE1    1 
ATOM   36321 H  HE2    . PHE E 1 132 ? 242.234 206.590 179.561 1.00 116.48 ? 132 PHE E HE2    1 
ATOM   36322 H  HZ     . PHE E 1 132 ? 240.651 207.364 181.047 1.00 116.48 ? 132 PHE E HZ     1 
ATOM   36323 N  N      . SER E 1 133 ? 247.214 212.054 178.872 1.00 124.05 ? 133 SER E N      1 
ATOM   36324 C  CA     . SER E 1 133 ? 248.459 212.803 178.960 1.00 124.05 ? 133 SER E CA     1 
ATOM   36325 C  C      . SER E 1 133 ? 248.350 214.248 178.496 1.00 124.05 ? 133 SER E C      1 
ATOM   36326 O  O      . SER E 1 133 ? 249.059 215.103 179.036 1.00 124.05 ? 133 SER E O      1 
ATOM   36327 C  CB     . SER E 1 133 ? 249.546 212.108 178.136 1.00 124.05 ? 133 SER E CB     1 
ATOM   36328 O  OG     . SER E 1 133 ? 249.129 211.934 176.794 1.00 124.05 ? 133 SER E OG     1 
ATOM   36329 H  H      . SER E 1 133 ? 247.012 211.789 178.080 1.00 124.05 ? 133 SER E H      1 
ATOM   36330 H  HA     . SER E 1 133 ? 248.755 212.813 179.882 1.00 124.05 ? 133 SER E HA     1 
ATOM   36331 H  HB2    . SER E 1 133 ? 250.346 212.655 178.148 1.00 124.05 ? 133 SER E HB2    1 
ATOM   36332 H  HB3    . SER E 1 133 ? 249.729 211.240 178.526 1.00 124.05 ? 133 SER E HB3    1 
ATOM   36333 H  HG     . SER E 1 133 ? 248.868 212.668 176.480 1.00 124.05 ? 133 SER E HG     1 
ATOM   36334 N  N      . HIS E 1 134 ? 247.493 214.560 177.521 1.00 128.04 ? 134 HIS E N      1 
ATOM   36335 C  CA     . HIS E 1 134 ? 247.629 215.809 176.778 1.00 128.04 ? 134 HIS E CA     1 
ATOM   36336 C  C      . HIS E 1 134 ? 246.403 216.716 176.827 1.00 128.04 ? 134 HIS E C      1 
ATOM   36337 O  O      . HIS E 1 134 ? 246.336 217.670 176.043 1.00 128.04 ? 134 HIS E O      1 
ATOM   36338 C  CB     . HIS E 1 134 ? 247.964 215.515 175.313 1.00 128.04 ? 134 HIS E CB     1 
ATOM   36339 C  CG     . HIS E 1 134 ? 249.291 214.852 175.112 1.00 128.04 ? 134 HIS E CG     1 
ATOM   36340 N  ND1    . HIS E 1 134 ? 250.210 214.695 176.126 1.00 128.04 ? 134 HIS E ND1    1 
ATOM   36341 C  CD2    . HIS E 1 134 ? 249.855 214.309 174.007 1.00 128.04 ? 134 HIS E CD2    1 
ATOM   36342 C  CE1    . HIS E 1 134 ? 251.281 214.080 175.657 1.00 128.04 ? 134 HIS E CE1    1 
ATOM   36343 N  NE2    . HIS E 1 134 ? 251.091 213.836 174.373 1.00 128.04 ? 134 HIS E NE2    1 
ATOM   36344 H  H      . HIS E 1 134 ? 246.830 214.071 177.277 1.00 128.04 ? 134 HIS E H      1 
ATOM   36345 H  HA     . HIS E 1 134 ? 248.370 216.310 177.148 1.00 128.04 ? 134 HIS E HA     1 
ATOM   36346 H  HB2    . HIS E 1 134 ? 247.282 214.931 174.950 1.00 128.04 ? 134 HIS E HB2    1 
ATOM   36347 H  HB3    . HIS E 1 134 ? 247.976 216.351 174.822 1.00 128.04 ? 134 HIS E HB3    1 
ATOM   36348 H  HD1    . HIS E 1 134 ? 250.105 214.954 176.938 1.00 128.04 ? 134 HIS E HD1    1 
ATOM   36349 H  HD2    . HIS E 1 134 ? 249.474 214.262 173.160 1.00 128.04 ? 134 HIS E HD2    1 
ATOM   36350 H  HE1    . HIS E 1 134 ? 252.040 213.862 176.146 1.00 128.04 ? 134 HIS E HE1    1 
ATOM   36351 N  N      . GLN E 1 135 ? 245.436 216.468 177.706 1.00 122.20 ? 135 GLN E N      1 
ATOM   36352 C  CA     . GLN E 1 135 ? 244.169 217.199 177.649 1.00 122.20 ? 135 GLN E CA     1 
ATOM   36353 C  C      . GLN E 1 135 ? 243.647 217.551 179.041 1.00 122.20 ? 135 GLN E C      1 
ATOM   36354 O  O      . GLN E 1 135 ? 242.477 217.338 179.360 1.00 122.20 ? 135 GLN E O      1 
ATOM   36355 C  CB     . GLN E 1 135 ? 243.132 216.392 176.874 1.00 122.20 ? 135 GLN E CB     1 
ATOM   36356 C  CG     . GLN E 1 135 ? 243.677 215.786 175.597 1.00 122.20 ? 135 GLN E CG     1 
ATOM   36357 C  CD     . GLN E 1 135 ? 242.599 215.480 174.580 1.00 122.20 ? 135 GLN E CD     1 
ATOM   36358 O  OE1    . GLN E 1 135 ? 241.626 216.221 174.447 1.00 122.20 ? 135 GLN E OE1    1 
ATOM   36359 N  NE2    . GLN E 1 135 ? 242.776 214.391 173.844 1.00 122.20 ? 135 GLN E NE2    1 
ATOM   36360 H  H      . GLN E 1 135 ? 245.486 215.889 178.339 1.00 122.20 ? 135 GLN E H      1 
ATOM   36361 H  HA     . GLN E 1 135 ? 244.307 218.030 177.172 1.00 122.20 ? 135 GLN E HA     1 
ATOM   36362 H  HB2    . GLN E 1 135 ? 242.818 215.669 177.437 1.00 122.20 ? 135 GLN E HB2    1 
ATOM   36363 H  HB3    . GLN E 1 135 ? 242.395 216.975 176.639 1.00 122.20 ? 135 GLN E HB3    1 
ATOM   36364 H  HG2    . GLN E 1 135 ? 244.296 216.413 175.194 1.00 122.20 ? 135 GLN E HG2    1 
ATOM   36365 H  HG3    . GLN E 1 135 ? 244.135 214.958 175.811 1.00 122.20 ? 135 GLN E HG3    1 
ATOM   36366 H  HE21   . GLN E 1 135 ? 243.471 213.899 173.965 1.00 122.20 ? 135 GLN E HE21   1 
ATOM   36367 H  HE22   . GLN E 1 135 ? 242.193 214.173 173.252 1.00 122.20 ? 135 GLN E HE22   1 
ATOM   36368 N  N      . ILE E 1 136 ? 244.512 218.098 179.895 1.00 119.47 ? 136 ILE E N      1 
ATOM   36369 C  CA     . ILE E 1 136 ? 244.116 218.503 181.240 1.00 119.47 ? 136 ILE E CA     1 
ATOM   36370 C  C      . ILE E 1 136 ? 244.815 219.806 181.606 1.00 119.47 ? 136 ILE E C      1 
ATOM   36371 O  O      . ILE E 1 136 ? 245.901 220.114 181.108 1.00 119.47 ? 136 ILE E O      1 
ATOM   36372 C  CB     . ILE E 1 136 ? 244.409 217.403 182.283 1.00 119.47 ? 136 ILE E CB     1 
ATOM   36373 C  CG1    . ILE E 1 136 ? 243.559 216.168 181.985 1.00 119.47 ? 136 ILE E CG1    1 
ATOM   36374 C  CG2    . ILE E 1 136 ? 244.125 217.912 183.682 1.00 119.47 ? 136 ILE E CG2    1 
ATOM   36375 C  CD1    . ILE E 1 136 ? 243.934 214.947 182.772 1.00 119.47 ? 136 ILE E CD1    1 
ATOM   36376 H  H      . ILE E 1 136 ? 245.340 218.245 179.717 1.00 119.47 ? 136 ILE E H      1 
ATOM   36377 H  HA     . ILE E 1 136 ? 243.162 218.669 181.250 1.00 119.47 ? 136 ILE E HA     1 
ATOM   36378 H  HB     . ILE E 1 136 ? 245.344 217.159 182.221 1.00 119.47 ? 136 ILE E HB     1 
ATOM   36379 H  HG12   . ILE E 1 136 ? 242.633 216.376 182.181 1.00 119.47 ? 136 ILE E HG12   1 
ATOM   36380 H  HG13   . ILE E 1 136 ? 243.654 215.941 181.050 1.00 119.47 ? 136 ILE E HG13   1 
ATOM   36381 H  HG21   . ILE E 1 136 ? 244.849 218.494 183.960 1.00 119.47 ? 136 ILE E HG21   1 
ATOM   36382 H  HG22   . ILE E 1 136 ? 244.055 217.159 184.288 1.00 119.47 ? 136 ILE E HG22   1 
ATOM   36383 H  HG23   . ILE E 1 136 ? 243.290 218.405 183.669 1.00 119.47 ? 136 ILE E HG23   1 
ATOM   36384 H  HD11   . ILE E 1 136 ? 243.462 214.184 182.405 1.00 119.47 ? 136 ILE E HD11   1 
ATOM   36385 H  HD12   . ILE E 1 136 ? 244.891 214.811 182.704 1.00 119.47 ? 136 ILE E HD12   1 
ATOM   36386 H  HD13   . ILE E 1 136 ? 243.678 215.076 183.698 1.00 119.47 ? 136 ILE E HD13   1 
ATOM   36387 N  N      . LYS E 1 137 ? 244.173 220.576 182.488 1.00 125.47 ? 137 LYS E N      1 
ATOM   36388 C  CA     . LYS E 1 137 ? 244.641 221.906 182.867 1.00 125.47 ? 137 LYS E CA     1 
ATOM   36389 C  C      . LYS E 1 137 ? 245.617 221.863 184.040 1.00 125.47 ? 137 LYS E C      1 
ATOM   36390 O  O      . LYS E 1 137 ? 246.765 222.299 183.918 1.00 125.47 ? 137 LYS E O      1 
ATOM   36391 C  CB     . LYS E 1 137 ? 243.445 222.791 183.234 1.00 125.47 ? 137 LYS E CB     1 
ATOM   36392 C  CG     . LYS E 1 137 ? 242.539 223.151 182.075 1.00 125.47 ? 137 LYS E CG     1 
ATOM   36393 C  CD     . LYS E 1 137 ? 241.612 224.302 182.445 1.00 125.47 ? 137 LYS E CD     1 
ATOM   36394 C  CE     . LYS E 1 137 ? 241.017 224.963 181.214 1.00 125.47 ? 137 LYS E CE     1 
ATOM   36395 N  NZ     . LYS E 1 137 ? 240.064 226.054 181.569 1.00 125.47 ? 137 LYS E NZ     1 
ATOM   36396 H  H      . LYS E 1 137 ? 243.447 220.345 182.885 1.00 125.47 ? 137 LYS E H      1 
ATOM   36397 H  HA     . LYS E 1 137 ? 245.096 222.311 182.113 1.00 125.47 ? 137 LYS E HA     1 
ATOM   36398 H  HB2    . LYS E 1 137 ? 242.908 222.320 183.890 1.00 125.47 ? 137 LYS E HB2    1 
ATOM   36399 H  HB3    . LYS E 1 137 ? 243.778 223.616 183.619 1.00 125.47 ? 137 LYS E HB3    1 
ATOM   36400 H  HG2    . LYS E 1 137 ? 243.079 223.423 181.317 1.00 125.47 ? 137 LYS E HG2    1 
ATOM   36401 H  HG3    . LYS E 1 137 ? 241.995 222.382 181.843 1.00 125.47 ? 137 LYS E HG3    1 
ATOM   36402 H  HD2    . LYS E 1 137 ? 240.885 223.963 182.989 1.00 125.47 ? 137 LYS E HD2    1 
ATOM   36403 H  HD3    . LYS E 1 137 ? 242.112 224.972 182.937 1.00 125.47 ? 137 LYS E HD3    1 
ATOM   36404 H  HE2    . LYS E 1 137 ? 241.732 225.348 180.683 1.00 125.47 ? 137 LYS E HE2    1 
ATOM   36405 H  HE3    . LYS E 1 137 ? 240.537 224.299 180.696 1.00 125.47 ? 137 LYS E HE3    1 
ATOM   36406 H  HZ1    . LYS E 1 137 ? 239.807 226.485 180.834 1.00 125.47 ? 137 LYS E HZ1    1 
ATOM   36407 H  HZ2    . LYS E 1 137 ? 240.455 226.632 182.122 1.00 125.47 ? 137 LYS E HZ2    1 
ATOM   36408 H  HZ3    . LYS E 1 137 ? 239.346 225.713 181.970 1.00 125.47 ? 137 LYS E HZ3    1 
ATOM   36409 N  N      . SER E 1 138 ? 245.169 221.342 185.183 1.00 118.54 ? 138 SER E N      1 
ATOM   36410 C  CA     . SER E 1 138 ? 245.948 221.326 186.420 1.00 118.54 ? 138 SER E CA     1 
ATOM   36411 C  C      . SER E 1 138 ? 246.111 219.876 186.849 1.00 118.54 ? 138 SER E C      1 
ATOM   36412 O  O      . SER E 1 138 ? 245.329 219.367 187.666 1.00 118.54 ? 138 SER E O      1 
ATOM   36413 C  CB     . SER E 1 138 ? 245.269 222.150 187.510 1.00 118.54 ? 138 SER E CB     1 
ATOM   36414 O  OG     . SER E 1 138 ? 246.109 222.276 188.643 1.00 118.54 ? 138 SER E OG     1 
ATOM   36415 H  H      . SER E 1 138 ? 244.393 220.984 185.267 1.00 118.54 ? 138 SER E H      1 
ATOM   36416 H  HA     . SER E 1 138 ? 246.825 221.703 186.259 1.00 118.54 ? 138 SER E HA     1 
ATOM   36417 H  HB2    . SER E 1 138 ? 245.073 223.032 187.160 1.00 118.54 ? 138 SER E HB2    1 
ATOM   36418 H  HB3    . SER E 1 138 ? 244.448 221.707 187.772 1.00 118.54 ? 138 SER E HB3    1 
ATOM   36419 H  HG     . SER E 1 138 ? 245.738 222.759 189.222 1.00 118.54 ? 138 SER E HG     1 
ATOM   36420 N  N      . PRO E 1 139 ? 247.114 219.175 186.329 1.00 112.08 ? 139 PRO E N      1 
ATOM   36421 C  CA     . PRO E 1 139 ? 247.241 217.748 186.629 1.00 112.08 ? 139 PRO E CA     1 
ATOM   36422 C  C      . PRO E 1 139 ? 247.404 217.485 188.115 1.00 112.08 ? 139 PRO E C      1 
ATOM   36423 O  O      . PRO E 1 139 ? 248.091 218.218 188.829 1.00 112.08 ? 139 PRO E O      1 
ATOM   36424 C  CB     . PRO E 1 139 ? 248.494 217.344 185.850 1.00 112.08 ? 139 PRO E CB     1 
ATOM   36425 C  CG     . PRO E 1 139 ? 248.524 218.295 184.717 1.00 112.08 ? 139 PRO E CG     1 
ATOM   36426 C  CD     . PRO E 1 139 ? 248.093 219.596 185.316 1.00 112.08 ? 139 PRO E CD     1 
ATOM   36427 H  HA     . PRO E 1 139 ? 246.473 217.264 186.294 1.00 112.08 ? 139 PRO E HA     1 
ATOM   36428 H  HB2    . PRO E 1 139 ? 249.273 217.453 186.415 1.00 112.08 ? 139 PRO E HB2    1 
ATOM   36429 H  HB3    . PRO E 1 139 ? 248.409 216.430 185.539 1.00 112.08 ? 139 PRO E HB3    1 
ATOM   36430 H  HG2    . PRO E 1 139 ? 249.423 218.358 184.362 1.00 112.08 ? 139 PRO E HG2    1 
ATOM   36431 H  HG3    . PRO E 1 139 ? 247.898 218.011 184.034 1.00 112.08 ? 139 PRO E HG3    1 
ATOM   36432 H  HD2    . PRO E 1 139 ? 248.843 220.042 185.737 1.00 112.08 ? 139 PRO E HD2    1 
ATOM   36433 H  HD3    . PRO E 1 139 ? 247.670 220.152 184.646 1.00 112.08 ? 139 PRO E HD3    1 
ATOM   36434 N  N      . PHE E 1 140 ? 246.753 216.419 188.575 1.00 107.00 ? 140 PHE E N      1 
ATOM   36435 C  CA     . PHE E 1 140 ? 246.875 215.949 189.955 1.00 107.00 ? 140 PHE E CA     1 
ATOM   36436 C  C      . PHE E 1 140 ? 246.925 214.425 189.893 1.00 107.00 ? 140 PHE E C      1 
ATOM   36437 O  O      . PHE E 1 140 ? 245.887 213.759 189.905 1.00 107.00 ? 140 PHE E O      1 
ATOM   36438 C  CB     . PHE E 1 140 ? 245.715 216.447 190.803 1.00 107.00 ? 140 PHE E CB     1 
ATOM   36439 C  CG     . PHE E 1 140 ? 245.775 216.009 192.230 1.00 107.00 ? 140 PHE E CG     1 
ATOM   36440 C  CD1    . PHE E 1 140 ? 244.645 215.539 192.870 1.00 107.00 ? 140 PHE E CD1    1 
ATOM   36441 C  CD2    . PHE E 1 140 ? 246.959 216.077 192.936 1.00 107.00 ? 140 PHE E CD2    1 
ATOM   36442 C  CE1    . PHE E 1 140 ? 244.697 215.140 194.185 1.00 107.00 ? 140 PHE E CE1    1 
ATOM   36443 C  CE2    . PHE E 1 140 ? 247.016 215.679 194.251 1.00 107.00 ? 140 PHE E CE2    1 
ATOM   36444 C  CZ     . PHE E 1 140 ? 245.886 215.211 194.876 1.00 107.00 ? 140 PHE E CZ     1 
ATOM   36445 H  H      . PHE E 1 140 ? 246.223 215.941 188.099 1.00 107.00 ? 140 PHE E H      1 
ATOM   36446 H  HA     . PHE E 1 140 ? 247.704 216.271 190.334 1.00 107.00 ? 140 PHE E HA     1 
ATOM   36447 H  HB2    . PHE E 1 140 ? 245.709 217.415 190.787 1.00 107.00 ? 140 PHE E HB2    1 
ATOM   36448 H  HB3    . PHE E 1 140 ? 244.893 216.102 190.428 1.00 107.00 ? 140 PHE E HB3    1 
ATOM   36449 H  HD1    . PHE E 1 140 ? 243.841 215.490 192.407 1.00 107.00 ? 140 PHE E HD1    1 
ATOM   36450 H  HD2    . PHE E 1 140 ? 247.725 216.392 192.515 1.00 107.00 ? 140 PHE E HD2    1 
ATOM   36451 H  HE1    . PHE E 1 140 ? 243.931 214.824 194.606 1.00 107.00 ? 140 PHE E HE1    1 
ATOM   36452 H  HE2    . PHE E 1 140 ? 247.818 215.727 194.717 1.00 107.00 ? 140 PHE E HE2    1 
ATOM   36453 H  HZ     . PHE E 1 140 ? 245.925 214.943 195.764 1.00 107.00 ? 140 PHE E HZ     1 
ATOM   36454 N  N      . ALA E 1 141 ? 248.138 213.883 189.821 1.00 108.65 ? 141 ALA E N      1 
ATOM   36455 C  CA     . ALA E 1 141 ? 248.308 212.442 189.712 1.00 108.65 ? 141 ALA E CA     1 
ATOM   36456 C  C      . ALA E 1 141 ? 247.583 211.739 190.848 1.00 108.65 ? 141 ALA E C      1 
ATOM   36457 O  O      . ALA E 1 141 ? 247.642 212.170 192.001 1.00 108.65 ? 141 ALA E O      1 
ATOM   36458 C  CB     . ALA E 1 141 ? 249.791 212.082 189.735 1.00 108.65 ? 141 ALA E CB     1 
ATOM   36459 H  H      . ALA E 1 141 ? 248.872 214.327 189.832 1.00 108.65 ? 141 ALA E H      1 
ATOM   36460 H  HA     . ALA E 1 141 ? 247.930 212.137 188.875 1.00 108.65 ? 141 ALA E HA     1 
ATOM   36461 H  HB1    . ALA E 1 141 ? 250.233 212.525 188.995 1.00 108.65 ? 141 ALA E HB1    1 
ATOM   36462 H  HB2    . ALA E 1 141 ? 250.167 212.378 190.577 1.00 108.65 ? 141 ALA E HB2    1 
ATOM   36463 H  HB3    . ALA E 1 141 ? 249.878 211.121 189.650 1.00 108.65 ? 141 ALA E HB3    1 
ATOM   36464 N  N      . LEU E 1 142 ? 246.902 210.657 190.517 1.00 105.03 ? 142 LEU E N      1 
ATOM   36465 C  CA     . LEU E 1 142 ? 246.137 209.936 191.526 1.00 105.03 ? 142 LEU E CA     1 
ATOM   36466 C  C      . LEU E 1 142 ? 246.450 208.451 191.578 1.00 105.03 ? 142 LEU E C      1 
ATOM   36467 O  O      . LEU E 1 142 ? 246.476 207.876 192.668 1.00 105.03 ? 142 LEU E O      1 
ATOM   36468 C  CB     . LEU E 1 142 ? 244.646 210.144 191.261 1.00 105.03 ? 142 LEU E CB     1 
ATOM   36469 C  CG     . LEU E 1 142 ? 243.688 209.881 192.418 1.00 105.03 ? 142 LEU E CG     1 
ATOM   36470 C  CD1    . LEU E 1 142 ? 244.157 210.566 193.678 1.00 105.03 ? 142 LEU E CD1    1 
ATOM   36471 C  CD2    . LEU E 1 142 ? 242.310 210.360 192.052 1.00 105.03 ? 142 LEU E CD2    1 
ATOM   36472 H  H      . LEU E 1 142 ? 246.865 210.319 189.730 1.00 105.03 ? 142 LEU E H      1 
ATOM   36473 H  HA     . LEU E 1 142 ? 246.348 210.304 192.393 1.00 105.03 ? 142 LEU E HA     1 
ATOM   36474 H  HB2    . LEU E 1 142 ? 244.516 211.064 190.991 1.00 105.03 ? 142 LEU E HB2    1 
ATOM   36475 H  HB3    . LEU E 1 142 ? 244.387 209.556 190.537 1.00 105.03 ? 142 LEU E HB3    1 
ATOM   36476 H  HG     . LEU E 1 142 ? 243.650 208.928 192.585 1.00 105.03 ? 142 LEU E HG     1 
ATOM   36477 H  HD11   . LEU E 1 142 ? 244.873 210.047 194.074 1.00 105.03 ? 142 LEU E HD11   1 
ATOM   36478 H  HD12   . LEU E 1 142 ? 243.410 210.632 194.292 1.00 105.03 ? 142 LEU E HD12   1 
ATOM   36479 H  HD13   . LEU E 1 142 ? 244.474 211.453 193.448 1.00 105.03 ? 142 LEU E HD13   1 
ATOM   36480 H  HD21   . LEU E 1 142 ? 241.695 210.116 192.760 1.00 105.03 ? 142 LEU E HD21   1 
ATOM   36481 H  HD22   . LEU E 1 142 ? 242.335 211.322 191.951 1.00 105.03 ? 142 LEU E HD22   1 
ATOM   36482 H  HD23   . LEU E 1 142 ? 242.046 209.944 191.219 1.00 105.03 ? 142 LEU E HD23   1 
ATOM   36483 N  N      . GLY E 1 143 ? 246.686 207.814 190.437 1.00 107.91 ? 143 GLY E N      1 
ATOM   36484 C  CA     . GLY E 1 143 ? 247.019 206.405 190.433 1.00 107.91 ? 143 GLY E CA     1 
ATOM   36485 C  C      . GLY E 1 143 ? 247.140 205.817 189.045 1.00 107.91 ? 143 GLY E C      1 
ATOM   36486 O  O      . GLY E 1 143 ? 247.649 206.465 188.126 1.00 107.91 ? 143 GLY E O      1 
ATOM   36487 H  H      . GLY E 1 143 ? 246.660 208.177 189.660 1.00 107.91 ? 143 GLY E H      1 
ATOM   36488 H  HA2    . GLY E 1 143 ? 247.862 206.276 190.890 1.00 107.91 ? 143 GLY E HA2    1 
ATOM   36489 H  HA3    . GLY E 1 143 ? 246.334 205.916 190.911 1.00 107.91 ? 143 GLY E HA3    1 
ATOM   36490 N  N      . THR E 1 144 ? 246.673 204.581 188.886 1.00 112.20 ? 144 THR E N      1 
ATOM   36491 C  CA     . THR E 1 144 ? 246.712 203.903 187.599 1.00 112.20 ? 144 THR E CA     1 
ATOM   36492 C  C      . THR E 1 144 ? 245.339 203.351 187.250 1.00 112.20 ? 144 THR E C      1 
ATOM   36493 O  O      . THR E 1 144 ? 244.351 203.643 187.931 1.00 112.20 ? 144 THR E O      1 
ATOM   36494 C  CB     . THR E 1 144 ? 247.739 202.772 187.614 1.00 112.20 ? 144 THR E CB     1 
ATOM   36495 O  OG1    . THR E 1 144 ? 247.197 201.642 188.306 1.00 112.20 ? 144 THR E OG1    1 
ATOM   36496 C  CG2    . THR E 1 144 ? 249.003 203.220 188.303 1.00 112.20 ? 144 THR E CG2    1 
ATOM   36497 H  H      . THR E 1 144 ? 246.328 204.110 189.515 1.00 112.20 ? 144 THR E H      1 
ATOM   36498 H  HA     . THR E 1 144 ? 246.969 204.533 186.911 1.00 112.20 ? 144 THR E HA     1 
ATOM   36499 H  HB     . THR E 1 144 ? 247.956 202.519 186.705 1.00 112.20 ? 144 THR E HB     1 
ATOM   36500 H  HG1    . THR E 1 144 ? 246.983 201.867 189.086 1.00 112.20 ? 144 THR E HG1    1 
ATOM   36501 H  HG21   . THR E 1 144 ? 249.736 202.633 188.064 1.00 112.20 ? 144 THR E HG21   1 
ATOM   36502 H  HG22   . THR E 1 144 ? 249.217 204.125 188.032 1.00 112.20 ? 144 THR E HG22   1 
ATOM   36503 H  HG23   . THR E 1 144 ? 248.877 203.199 189.263 1.00 112.20 ? 144 THR E HG23   1 
ATOM   36504 N  N      . LEU E 1 145 ? 245.273 202.551 186.194 1.00 115.51 ? 145 LEU E N      1 
ATOM   36505 C  CA     . LEU E 1 145 ? 244.039 201.929 185.746 1.00 115.51 ? 145 LEU E CA     1 
ATOM   36506 C  C      . LEU E 1 145 ? 244.068 200.438 186.039 1.00 115.51 ? 145 LEU E C      1 
ATOM   36507 O  O      . LEU E 1 145 ? 245.081 199.770 185.806 1.00 115.51 ? 145 LEU E O      1 
ATOM   36508 C  CB     . LEU E 1 145 ? 243.831 202.143 184.250 1.00 115.51 ? 145 LEU E CB     1 
ATOM   36509 C  CG     . LEU E 1 145 ? 243.614 203.584 183.808 1.00 115.51 ? 145 LEU E CG     1 
ATOM   36510 C  CD1    . LEU E 1 145 ? 243.875 203.723 182.327 1.00 115.51 ? 145 LEU E CD1    1 
ATOM   36511 C  CD2    . LEU E 1 145 ? 242.214 204.021 184.143 1.00 115.51 ? 145 LEU E CD2    1 
ATOM   36512 H  H      . LEU E 1 145 ? 245.951 202.347 185.710 1.00 115.51 ? 145 LEU E H      1 
ATOM   36513 H  HA     . LEU E 1 145 ? 243.289 202.319 186.217 1.00 115.51 ? 145 LEU E HA     1 
ATOM   36514 H  HB2    . LEU E 1 145 ? 244.614 201.811 183.788 1.00 115.51 ? 145 LEU E HB2    1 
ATOM   36515 H  HB3    . LEU E 1 145 ? 243.051 201.635 183.980 1.00 115.51 ? 145 LEU E HB3    1 
ATOM   36516 H  HG     . LEU E 1 145 ? 244.233 204.157 184.283 1.00 115.51 ? 145 LEU E HG     1 
ATOM   36517 H  HD11   . LEU E 1 145 ? 244.797 203.484 182.145 1.00 115.51 ? 145 LEU E HD11   1 
ATOM   36518 H  HD12   . LEU E 1 145 ? 243.712 204.642 182.066 1.00 115.51 ? 145 LEU E HD12   1 
ATOM   36519 H  HD13   . LEU E 1 145 ? 243.275 203.131 181.849 1.00 115.51 ? 145 LEU E HD13   1 
ATOM   36520 H  HD21   . LEU E 1 145 ? 241.596 203.552 183.563 1.00 115.51 ? 145 LEU E HD21   1 
ATOM   36521 H  HD22   . LEU E 1 145 ? 242.143 204.977 184.004 1.00 115.51 ? 145 LEU E HD22   1 
ATOM   36522 H  HD23   . LEU E 1 145 ? 242.034 203.801 185.069 1.00 115.51 ? 145 LEU E HD23   1 
ATOM   36523 N  N      . GLY E 1 146 ? 242.951 199.916 186.547 1.00 117.64 ? 146 GLY E N      1 
ATOM   36524 C  CA     . GLY E 1 146 ? 242.860 198.485 186.762 1.00 117.64 ? 146 GLY E CA     1 
ATOM   36525 C  C      . GLY E 1 146 ? 243.011 197.694 185.484 1.00 117.64 ? 146 GLY E C      1 
ATOM   36526 O  O      . GLY E 1 146 ? 243.402 196.523 185.526 1.00 117.64 ? 146 GLY E O      1 
ATOM   36527 H  H      . GLY E 1 146 ? 242.250 200.362 186.765 1.00 117.64 ? 146 GLY E H      1 
ATOM   36528 H  HA2    . GLY E 1 146 ? 243.551 198.206 187.380 1.00 117.64 ? 146 GLY E HA2    1 
ATOM   36529 H  HA3    . GLY E 1 146 ? 241.996 198.275 187.148 1.00 117.64 ? 146 GLY E HA3    1 
ATOM   36530 N  N      . ILE E 1 147 ? 242.712 198.312 184.344 1.00 116.46 ? 147 ILE E N      1 
ATOM   36531 C  CA     . ILE E 1 147 ? 242.910 197.657 183.057 1.00 116.46 ? 147 ILE E CA     1 
ATOM   36532 C  C      . ILE E 1 147 ? 244.397 197.562 182.740 1.00 116.46 ? 147 ILE E C      1 
ATOM   36533 O  O      . ILE E 1 147 ? 244.951 196.468 182.581 1.00 116.46 ? 147 ILE E O      1 
ATOM   36534 C  CB     . ILE E 1 147 ? 242.148 198.409 181.954 1.00 116.46 ? 147 ILE E CB     1 
ATOM   36535 C  CG1    . ILE E 1 147 ? 240.642 198.326 182.211 1.00 116.46 ? 147 ILE E CG1    1 
ATOM   36536 C  CG2    . ILE E 1 147 ? 242.513 197.864 180.588 1.00 116.46 ? 147 ILE E CG2    1 
ATOM   36537 C  CD1    . ILE E 1 147 ? 240.111 199.421 183.090 1.00 116.46 ? 147 ILE E CD1    1 
ATOM   36538 H  H      . ILE E 1 147 ? 242.392 199.108 184.292 1.00 116.46 ? 147 ILE E H      1 
ATOM   36539 H  HA     . ILE E 1 147 ? 242.556 196.757 183.104 1.00 116.46 ? 147 ILE E HA     1 
ATOM   36540 H  HB     . ILE E 1 147 ? 242.412 199.340 181.987 1.00 116.46 ? 147 ILE E HB     1 
ATOM   36541 H  HG12   . ILE E 1 147 ? 240.174 198.379 181.366 1.00 116.46 ? 147 ILE E HG12   1 
ATOM   36542 H  HG13   . ILE E 1 147 ? 240.451 197.480 182.646 1.00 116.46 ? 147 ILE E HG13   1 
ATOM   36543 H  HG21   . ILE E 1 147 ? 241.868 198.183 179.939 1.00 116.46 ? 147 ILE E HG21   1 
ATOM   36544 H  HG22   . ILE E 1 147 ? 243.400 198.179 180.351 1.00 116.46 ? 147 ILE E HG22   1 
ATOM   36545 H  HG23   . ILE E 1 147 ? 242.501 196.895 180.623 1.00 116.46 ? 147 ILE E HG23   1 
ATOM   36546 H  HD11   . ILE E 1 147 ? 240.349 199.234 184.012 1.00 116.46 ? 147 ILE E HD11   1 
ATOM   36547 H  HD12   . ILE E 1 147 ? 239.147 199.449 182.996 1.00 116.46 ? 147 ILE E HD12   1 
ATOM   36548 H  HD13   . ILE E 1 147 ? 240.491 200.265 182.805 1.00 116.46 ? 147 ILE E HD13   1 
ATOM   36549 N  N      . SER E 1 148 ? 245.060 198.707 182.646 1.00 120.09 ? 148 SER E N      1 
ATOM   36550 C  CA     . SER E 1 148 ? 246.485 198.767 182.331 1.00 120.09 ? 148 SER E CA     1 
ATOM   36551 C  C      . SER E 1 148 ? 247.228 199.502 183.435 1.00 120.09 ? 148 SER E C      1 
ATOM   36552 O  O      . SER E 1 148 ? 247.124 200.740 183.527 1.00 120.09 ? 148 SER E O      1 
ATOM   36553 C  CB     . SER E 1 148 ? 246.706 199.467 180.993 1.00 120.09 ? 148 SER E CB     1 
ATOM   36554 O  OG     . SER E 1 148 ? 248.086 199.532 180.680 1.00 120.09 ? 148 SER E OG     1 
ATOM   36555 H  H      . SER E 1 148 ? 244.701 199.480 182.759 1.00 120.09 ? 148 SER E H      1 
ATOM   36556 H  HA     . SER E 1 148 ? 246.839 197.871 182.257 1.00 120.09 ? 148 SER E HA     1 
ATOM   36557 H  HB2    . SER E 1 148 ? 246.244 198.970 180.301 1.00 120.09 ? 148 SER E HB2    1 
ATOM   36558 H  HB3    . SER E 1 148 ? 246.349 200.365 181.052 1.00 120.09 ? 148 SER E HB3    1 
ATOM   36559 H  HG     . SER E 1 148 ? 248.536 199.180 181.296 1.00 120.09 ? 148 SER E HG     1 
ATOM   36560 N  N      . PRO E 1 149 ? 247.978 198.810 184.294 1.00 122.98 ? 149 PRO E N      1 
ATOM   36561 C  CA     . PRO E 1 149 ? 248.790 199.527 185.287 1.00 122.98 ? 149 PRO E CA     1 
ATOM   36562 C  C      . PRO E 1 149 ? 249.880 200.374 184.662 1.00 122.98 ? 149 PRO E C      1 
ATOM   36563 O  O      . PRO E 1 149 ? 250.385 201.293 185.318 1.00 122.98 ? 149 PRO E O      1 
ATOM   36564 C  CB     . PRO E 1 149 ? 249.379 198.398 186.145 1.00 122.98 ? 149 PRO E CB     1 
ATOM   36565 C  CG     . PRO E 1 149 ? 248.551 197.188 185.831 1.00 122.98 ? 149 PRO E CG     1 
ATOM   36566 C  CD     . PRO E 1 149 ? 248.131 197.354 184.415 1.00 122.98 ? 149 PRO E CD     1 
ATOM   36567 H  HA     . PRO E 1 149 ? 248.224 200.089 185.838 1.00 122.98 ? 149 PRO E HA     1 
ATOM   36568 H  HB2    . PRO E 1 149 ? 250.305 198.253 185.895 1.00 122.98 ? 149 PRO E HB2    1 
ATOM   36569 H  HB3    . PRO E 1 149 ? 249.306 198.632 187.082 1.00 122.98 ? 149 PRO E HB3    1 
ATOM   36570 H  HG2    . PRO E 1 149 ? 249.087 196.387 185.936 1.00 122.98 ? 149 PRO E HG2    1 
ATOM   36571 H  HG3    . PRO E 1 149 ? 247.777 197.163 186.414 1.00 122.98 ? 149 PRO E HG3    1 
ATOM   36572 H  HD2    . PRO E 1 149 ? 248.824 197.039 183.814 1.00 122.98 ? 149 PRO E HD2    1 
ATOM   36573 H  HD3    . PRO E 1 149 ? 247.286 196.908 184.255 1.00 122.98 ? 149 PRO E HD3    1 
ATOM   36574 N  N      . ASP E 1 150 ? 250.259 200.093 183.416 1.00 124.85 ? 150 ASP E N      1 
ATOM   36575 C  CA     . ASP E 1 150 ? 251.275 200.892 182.744 1.00 124.85 ? 150 ASP E CA     1 
ATOM   36576 C  C      . ASP E 1 150 ? 250.851 202.344 182.590 1.00 124.85 ? 150 ASP E C      1 
ATOM   36577 O  O      . ASP E 1 150 ? 251.709 203.215 182.413 1.00 124.85 ? 150 ASP E O      1 
ATOM   36578 C  CB     . ASP E 1 150 ? 251.582 200.293 181.374 1.00 124.85 ? 150 ASP E CB     1 
ATOM   36579 C  CG     . ASP E 1 150 ? 251.890 198.813 181.444 1.00 124.85 ? 150 ASP E CG     1 
ATOM   36580 O  OD1    . ASP E 1 150 ? 252.483 198.377 182.453 1.00 124.85 ? 150 ASP E OD1    1 
ATOM   36581 O  OD2    . ASP E 1 150 ? 251.535 198.083 180.495 1.00 124.85 ? 150 ASP E OD2    1 
ATOM   36582 H  H      . ASP E 1 150 ? 249.940 199.450 182.942 1.00 124.85 ? 150 ASP E H      1 
ATOM   36583 H  HA     . ASP E 1 150 ? 252.088 200.874 183.269 1.00 124.85 ? 150 ASP E HA     1 
ATOM   36584 H  HB2    . ASP E 1 150 ? 250.809 200.413 180.801 1.00 124.85 ? 150 ASP E HB2    1 
ATOM   36585 H  HB3    . ASP E 1 150 ? 252.351 200.745 180.996 1.00 124.85 ? 150 ASP E HB3    1 
ATOM   36586 N  N      . ILE E 1 151 ? 249.556 202.621 182.653 1.00 116.20 ? 151 ILE E N      1 
ATOM   36587 C  CA     . ILE E 1 151 ? 249.035 203.953 182.434 1.00 116.20 ? 151 ILE E CA     1 
ATOM   36588 C  C      . ILE E 1 151 ? 248.824 204.620 183.784 1.00 116.20 ? 151 ILE E C      1 
ATOM   36589 O  O      . ILE E 1 151 ? 248.688 203.966 184.821 1.00 116.20 ? 151 ILE E O      1 
ATOM   36590 C  CB     . ILE E 1 151 ? 247.725 203.912 181.615 1.00 116.20 ? 151 ILE E CB     1 
ATOM   36591 C  CG1    . ILE E 1 151 ? 248.012 203.463 180.186 1.00 116.20 ? 151 ILE E CG1    1 
ATOM   36592 C  CG2    . ILE E 1 151 ? 247.052 205.259 181.596 1.00 116.20 ? 151 ILE E CG2    1 
ATOM   36593 C  CD1    . ILE E 1 151 ? 246.802 202.937 179.467 1.00 116.20 ? 151 ILE E CD1    1 
ATOM   36594 H  H      . ILE E 1 151 ? 248.949 202.039 182.827 1.00 116.20 ? 151 ILE E H      1 
ATOM   36595 H  HA     . ILE E 1 151 ? 249.682 204.473 181.937 1.00 116.20 ? 151 ILE E HA     1 
ATOM   36596 H  HB     . ILE E 1 151 ? 247.126 203.272 182.026 1.00 116.20 ? 151 ILE E HB     1 
ATOM   36597 H  HG12   . ILE E 1 151 ? 248.349 204.221 179.686 1.00 116.20 ? 151 ILE E HG12   1 
ATOM   36598 H  HG13   . ILE E 1 151 ? 248.676 202.758 180.209 1.00 116.20 ? 151 ILE E HG13   1 
ATOM   36599 H  HG21   . ILE E 1 151 ? 246.629 205.406 182.455 1.00 116.20 ? 151 ILE E HG21   1 
ATOM   36600 H  HG22   . ILE E 1 151 ? 247.718 205.941 181.429 1.00 116.20 ? 151 ILE E HG22   1 
ATOM   36601 H  HG23   . ILE E 1 151 ? 246.384 205.265 180.895 1.00 116.20 ? 151 ILE E HG23   1 
ATOM   36602 H  HD11   . ILE E 1 151 ? 246.008 203.307 179.883 1.00 116.20 ? 151 ILE E HD11   1 
ATOM   36603 H  HD12   . ILE E 1 151 ? 246.846 203.208 178.538 1.00 116.20 ? 151 ILE E HD12   1 
ATOM   36604 H  HD13   . ILE E 1 151 ? 246.790 201.971 179.533 1.00 116.20 ? 151 ILE E HD13   1 
ATOM   36605 N  N      . LYS E 1 152 ? 248.798 205.945 183.771 1.00 114.56 ? 152 LYS E N      1 
ATOM   36606 C  CA     . LYS E 1 152 ? 248.596 206.755 184.958 1.00 114.56 ? 152 LYS E CA     1 
ATOM   36607 C  C      . LYS E 1 152 ? 247.232 207.427 184.883 1.00 114.56 ? 152 LYS E C      1 
ATOM   36608 O  O      . LYS E 1 152 ? 246.460 207.221 183.944 1.00 114.56 ? 152 LYS E O      1 
ATOM   36609 C  CB     . LYS E 1 152 ? 249.723 207.775 185.098 1.00 114.56 ? 152 LYS E CB     1 
ATOM   36610 C  CG     . LYS E 1 152 ? 251.084 207.192 184.774 1.00 114.56 ? 152 LYS E CG     1 
ATOM   36611 C  CD     . LYS E 1 152 ? 252.193 207.784 185.624 1.00 114.56 ? 152 LYS E CD     1 
ATOM   36612 C  CE     . LYS E 1 152 ? 253.482 206.992 185.454 1.00 114.56 ? 152 LYS E CE     1 
ATOM   36613 N  NZ     . LYS E 1 152 ? 254.705 207.813 185.670 1.00 114.56 ? 152 LYS E NZ     1 
ATOM   36614 H  H      . LYS E 1 152 ? 248.899 206.414 183.060 1.00 114.56 ? 152 LYS E H      1 
ATOM   36615 H  HA     . LYS E 1 152 ? 248.608 206.186 185.741 1.00 114.56 ? 152 LYS E HA     1 
ATOM   36616 H  HB2    . LYS E 1 152 ? 249.555 208.508 184.487 1.00 114.56 ? 152 LYS E HB2    1 
ATOM   36617 H  HB3    . LYS E 1 152 ? 249.742 208.097 186.011 1.00 114.56 ? 152 LYS E HB3    1 
ATOM   36618 H  HG2    . LYS E 1 152 ? 251.063 206.237 184.933 1.00 114.56 ? 152 LYS E HG2    1 
ATOM   36619 H  HG3    . LYS E 1 152 ? 251.289 207.371 183.844 1.00 114.56 ? 152 LYS E HG3    1 
ATOM   36620 H  HD2    . LYS E 1 152 ? 252.357 208.699 185.349 1.00 114.56 ? 152 LYS E HD2    1 
ATOM   36621 H  HD3    . LYS E 1 152 ? 251.935 207.751 186.558 1.00 114.56 ? 152 LYS E HD3    1 
ATOM   36622 H  HE2    . LYS E 1 152 ? 253.491 206.266 186.097 1.00 114.56 ? 152 LYS E HE2    1 
ATOM   36623 H  HE3    . LYS E 1 152 ? 253.517 206.635 184.552 1.00 114.56 ? 152 LYS E HE3    1 
ATOM   36624 H  HZ1    . LYS E 1 152 ? 254.739 208.472 185.074 1.00 114.56 ? 152 LYS E HZ1    1 
ATOM   36625 H  HZ2    . LYS E 1 152 ? 255.429 207.304 185.579 1.00 114.56 ? 152 LYS E HZ2    1 
ATOM   36626 H  HZ3    . LYS E 1 152 ? 254.697 208.162 186.488 1.00 114.56 ? 152 LYS E HZ3    1 
ATOM   36627 N  N      . LEU E 1 153 ? 246.940 208.250 185.884 1.00 108.62 ? 153 LEU E N      1 
ATOM   36628 C  CA     . LEU E 1 153 ? 245.613 208.829 186.023 1.00 108.62 ? 153 LEU E CA     1 
ATOM   36629 C  C      . LEU E 1 153 ? 245.753 210.219 186.617 1.00 108.62 ? 153 LEU E C      1 
ATOM   36630 O  O      . LEU E 1 153 ? 246.408 210.394 187.649 1.00 108.62 ? 153 LEU E O      1 
ATOM   36631 C  CB     . LEU E 1 153 ? 244.720 207.952 186.901 1.00 108.62 ? 153 LEU E CB     1 
ATOM   36632 C  CG     . LEU E 1 153 ? 243.301 208.462 187.133 1.00 108.62 ? 153 LEU E CG     1 
ATOM   36633 C  CD1    . LEU E 1 153 ? 242.670 208.875 185.832 1.00 108.62 ? 153 LEU E CD1    1 
ATOM   36634 C  CD2    . LEU E 1 153 ? 242.464 207.401 187.802 1.00 108.62 ? 153 LEU E CD2    1 
ATOM   36635 H  H      . LEU E 1 153 ? 247.494 208.490 186.493 1.00 108.62 ? 153 LEU E H      1 
ATOM   36636 H  HA     . LEU E 1 153 ? 245.209 208.912 185.148 1.00 108.62 ? 153 LEU E HA     1 
ATOM   36637 H  HB2    . LEU E 1 153 ? 244.647 207.083 186.481 1.00 108.62 ? 153 LEU E HB2    1 
ATOM   36638 H  HB3    . LEU E 1 153 ? 245.141 207.861 187.767 1.00 108.62 ? 153 LEU E HB3    1 
ATOM   36639 H  HG     . LEU E 1 153 ? 243.334 209.237 187.712 1.00 108.62 ? 153 LEU E HG     1 
ATOM   36640 H  HD11   . LEU E 1 153 ? 242.985 209.760 185.598 1.00 108.62 ? 153 LEU E HD11   1 
ATOM   36641 H  HD12   . LEU E 1 153 ? 242.926 208.237 185.149 1.00 108.62 ? 153 LEU E HD12   1 
ATOM   36642 H  HD13   . LEU E 1 153 ? 241.707 208.877 185.941 1.00 108.62 ? 153 LEU E HD13   1 
ATOM   36643 H  HD21   . LEU E 1 153 ? 242.971 207.016 188.532 1.00 108.62 ? 153 LEU E HD21   1 
ATOM   36644 H  HD22   . LEU E 1 153 ? 241.651 207.809 188.135 1.00 108.62 ? 153 LEU E HD22   1 
ATOM   36645 H  HD23   . LEU E 1 153 ? 242.248 206.718 187.149 1.00 108.62 ? 153 LEU E HD23   1 
ATOM   36646 N  N      . LYS E 1 154 ? 245.133 211.196 185.963 1.00 108.99 ? 154 LYS E N      1 
ATOM   36647 C  CA     . LYS E 1 154 ? 245.304 212.592 186.321 1.00 108.99 ? 154 LYS E CA     1 
ATOM   36648 C  C      . LYS E 1 154 ? 243.982 213.321 186.154 1.00 108.99 ? 154 LYS E C      1 
ATOM   36649 O  O      . LYS E 1 154 ? 243.173 212.979 185.288 1.00 108.99 ? 154 LYS E O      1 
ATOM   36650 C  CB     . LYS E 1 154 ? 246.380 213.229 185.443 1.00 108.99 ? 154 LYS E CB     1 
ATOM   36651 C  CG     . LYS E 1 154 ? 247.743 212.613 185.650 1.00 108.99 ? 154 LYS E CG     1 
ATOM   36652 C  CD     . LYS E 1 154 ? 248.799 213.233 184.768 1.00 108.99 ? 154 LYS E CD     1 
ATOM   36653 C  CE     . LYS E 1 154 ? 250.140 212.569 185.007 1.00 108.99 ? 154 LYS E CE     1 
ATOM   36654 N  NZ     . LYS E 1 154 ? 251.220 213.143 184.167 1.00 108.99 ? 154 LYS E NZ     1 
ATOM   36655 H  H      . LYS E 1 154 ? 244.602 211.071 185.301 1.00 108.99 ? 154 LYS E H      1 
ATOM   36656 H  HA     . LYS E 1 154 ? 245.577 212.661 187.246 1.00 108.99 ? 154 LYS E HA     1 
ATOM   36657 H  HB2    . LYS E 1 154 ? 246.138 213.106 184.514 1.00 108.99 ? 154 LYS E HB2    1 
ATOM   36658 H  HB3    . LYS E 1 154 ? 246.441 214.172 185.650 1.00 108.99 ? 154 LYS E HB3    1 
ATOM   36659 H  HG2    . LYS E 1 154 ? 248.011 212.732 186.573 1.00 108.99 ? 154 LYS E HG2    1 
ATOM   36660 H  HG3    . LYS E 1 154 ? 247.695 211.670 185.434 1.00 108.99 ? 154 LYS E HG3    1 
ATOM   36661 H  HD2    . LYS E 1 154 ? 248.554 213.106 183.839 1.00 108.99 ? 154 LYS E HD2    1 
ATOM   36662 H  HD3    . LYS E 1 154 ? 248.881 214.176 184.972 1.00 108.99 ? 154 LYS E HD3    1 
ATOM   36663 H  HE2    . LYS E 1 154 ? 250.389 212.682 185.937 1.00 108.99 ? 154 LYS E HE2    1 
ATOM   36664 H  HE3    . LYS E 1 154 ? 250.065 211.626 184.797 1.00 108.99 ? 154 LYS E HE3    1 
ATOM   36665 H  HZ1    . LYS E 1 154 ? 251.994 212.752 184.365 1.00 108.99 ? 154 LYS E HZ1    1 
ATOM   36666 H  HZ2    . LYS E 1 154 ? 251.039 213.009 183.306 1.00 108.99 ? 154 LYS E HZ2    1 
ATOM   36667 H  HZ3    . LYS E 1 154 ? 251.288 214.017 184.317 1.00 108.99 ? 154 LYS E HZ3    1 
ATOM   36668 N  N      . ILE E 1 155 ? 243.769 214.330 186.993 1.00 109.16 ? 155 ILE E N      1 
ATOM   36669 C  CA     . ILE E 1 155 ? 242.559 215.134 186.984 1.00 109.16 ? 155 ILE E CA     1 
ATOM   36670 C  C      . ILE E 1 155 ? 242.926 216.576 187.315 1.00 109.16 ? 155 ILE E C      1 
ATOM   36671 O  O      . ILE E 1 155 ? 244.086 216.904 187.569 1.00 109.16 ? 155 ILE E O      1 
ATOM   36672 C  CB     . ILE E 1 155 ? 241.498 214.604 187.968 1.00 109.16 ? 155 ILE E CB     1 
ATOM   36673 C  CG1    . ILE E 1 155 ? 241.886 214.934 189.406 1.00 109.16 ? 155 ILE E CG1    1 
ATOM   36674 C  CG2    . ILE E 1 155 ? 241.348 213.116 187.813 1.00 109.16 ? 155 ILE E CG2    1 
ATOM   36675 C  CD1    . ILE E 1 155 ? 240.957 214.343 190.425 1.00 109.16 ? 155 ILE E CD1    1 
ATOM   36676 H  H      . ILE E 1 155 ? 244.330 214.571 187.597 1.00 109.16 ? 155 ILE E H      1 
ATOM   36677 H  HA     . ILE E 1 155 ? 242.176 215.119 186.096 1.00 109.16 ? 155 ILE E HA     1 
ATOM   36678 H  HB     . ILE E 1 155 ? 240.650 215.028 187.771 1.00 109.16 ? 155 ILE E HB     1 
ATOM   36679 H  HG12   . ILE E 1 155 ? 242.774 214.586 189.572 1.00 109.16 ? 155 ILE E HG12   1 
ATOM   36680 H  HG13   . ILE E 1 155 ? 241.873 215.894 189.531 1.00 109.16 ? 155 ILE E HG13   1 
ATOM   36681 H  HG21   . ILE E 1 155 ? 241.311 212.905 186.869 1.00 109.16 ? 155 ILE E HG21   1 
ATOM   36682 H  HG22   . ILE E 1 155 ? 240.534 212.831 188.253 1.00 109.16 ? 155 ILE E HG22   1 
ATOM   36683 H  HG23   . ILE E 1 155 ? 242.118 212.687 188.215 1.00 109.16 ? 155 ILE E HG23   1 
ATOM   36684 H  HD11   . ILE E 1 155 ? 241.134 213.393 190.494 1.00 109.16 ? 155 ILE E HD11   1 
ATOM   36685 H  HD12   . ILE E 1 155 ? 240.045 214.490 190.134 1.00 109.16 ? 155 ILE E HD12   1 
ATOM   36686 H  HD13   . ILE E 1 155 ? 241.109 214.773 191.280 1.00 109.16 ? 155 ILE E HD13   1 
ATOM   36687 N  N      . ASP E 1 156 ? 241.913 217.438 187.318 1.00 117.60 ? 156 ASP E N      1 
ATOM   36688 C  CA     . ASP E 1 156 ? 242.085 218.861 187.583 1.00 117.60 ? 156 ASP E CA     1 
ATOM   36689 C  C      . ASP E 1 156 ? 241.916 219.097 189.079 1.00 117.60 ? 156 ASP E C      1 
ATOM   36690 O  O      . ASP E 1 156 ? 240.798 219.037 189.601 1.00 117.60 ? 156 ASP E O      1 
ATOM   36691 C  CB     . ASP E 1 156 ? 241.076 219.674 186.779 1.00 117.60 ? 156 ASP E CB     1 
ATOM   36692 C  CG     . ASP E 1 156 ? 241.069 221.146 187.153 1.00 117.60 ? 156 ASP E CG     1 
ATOM   36693 O  OD1    . ASP E 1 156 ? 241.866 221.560 188.020 1.00 117.60 ? 156 ASP E OD1    1 
ATOM   36694 O  OD2    . ASP E 1 156 ? 240.250 221.893 186.579 1.00 117.60 ? 156 ASP E OD2    1 
ATOM   36695 H  H      . ASP E 1 156 ? 241.098 217.216 187.164 1.00 117.60 ? 156 ASP E H      1 
ATOM   36696 H  HA     . ASP E 1 156 ? 242.977 219.133 187.327 1.00 117.60 ? 156 ASP E HA     1 
ATOM   36697 H  HB2    . ASP E 1 156 ? 241.295 219.604 185.838 1.00 117.60 ? 156 ASP E HB2    1 
ATOM   36698 H  HB3    . ASP E 1 156 ? 240.191 219.318 186.942 1.00 117.60 ? 156 ASP E HB3    1 
ATOM   36699 N  N      . GLY E 1 157 ? 243.022 219.374 189.768 1.00 112.55 ? 157 GLY E N      1 
ATOM   36700 C  CA     . GLY E 1 157 ? 242.953 219.655 191.190 1.00 112.55 ? 157 GLY E CA     1 
ATOM   36701 C  C      . GLY E 1 157 ? 242.168 220.902 191.532 1.00 112.55 ? 157 GLY E C      1 
ATOM   36702 O  O      . GLY E 1 157 ? 241.686 221.031 192.663 1.00 112.55 ? 157 GLY E O      1 
ATOM   36703 H  H      . GLY E 1 157 ? 243.814 219.403 189.435 1.00 112.55 ? 157 GLY E H      1 
ATOM   36704 H  HA2    . GLY E 1 157 ? 242.541 218.905 191.643 1.00 112.55 ? 157 GLY E HA2    1 
ATOM   36705 H  HA3    . GLY E 1 157 ? 243.852 219.765 191.534 1.00 112.55 ? 157 GLY E HA3    1 
ATOM   36706 N  N      . ASP E 1 158 ? 242.026 221.827 190.582 1.00 118.17 ? 158 ASP E N      1 
ATOM   36707 C  CA     . ASP E 1 158 ? 241.374 223.097 190.882 1.00 118.17 ? 158 ASP E CA     1 
ATOM   36708 C  C      . ASP E 1 158 ? 239.909 222.895 191.244 1.00 118.17 ? 158 ASP E C      1 
ATOM   36709 O  O      . ASP E 1 158 ? 239.370 223.601 192.102 1.00 118.17 ? 158 ASP E O      1 
ATOM   36710 C  CB     . ASP E 1 158 ? 241.507 224.044 189.692 1.00 118.17 ? 158 ASP E CB     1 
ATOM   36711 C  CG     . ASP E 1 158 ? 242.937 224.171 189.207 1.00 118.17 ? 158 ASP E CG     1 
ATOM   36712 O  OD1    . ASP E 1 158 ? 243.862 223.995 190.027 1.00 118.17 ? 158 ASP E OD1    1 
ATOM   36713 O  OD2    . ASP E 1 158 ? 243.139 224.444 188.005 1.00 118.17 ? 158 ASP E OD2    1 
ATOM   36714 H  H      . ASP E 1 158 ? 242.292 221.743 189.770 1.00 118.17 ? 158 ASP E H      1 
ATOM   36715 H  HA     . ASP E 1 158 ? 241.814 223.504 191.643 1.00 118.17 ? 158 ASP E HA     1 
ATOM   36716 H  HB2    . ASP E 1 158 ? 240.967 223.705 188.962 1.00 118.17 ? 158 ASP E HB2    1 
ATOM   36717 H  HB3    . ASP E 1 158 ? 241.196 224.924 189.955 1.00 118.17 ? 158 ASP E HB3    1 
ATOM   36718 N  N      . ARG E 1 159 ? 239.251 221.936 190.601 1.00 119.38 ? 159 ARG E N      1 
ATOM   36719 C  CA     . ARG E 1 159 ? 237.869 221.603 190.908 1.00 119.38 ? 159 ARG E CA     1 
ATOM   36720 C  C      . ARG E 1 159 ? 237.748 220.550 191.996 1.00 119.38 ? 159 ARG E C      1 
ATOM   36721 O  O      . ARG E 1 159 ? 236.638 220.294 192.472 1.00 119.38 ? 159 ARG E O      1 
ATOM   36722 C  CB     . ARG E 1 159 ? 237.164 221.108 189.648 1.00 119.38 ? 159 ARG E CB     1 
ATOM   36723 C  CG     . ARG E 1 159 ? 236.862 222.189 188.641 1.00 119.38 ? 159 ARG E CG     1 
ATOM   36724 C  CD     . ARG E 1 159 ? 236.074 221.626 187.478 1.00 119.38 ? 159 ARG E CD     1 
ATOM   36725 N  NE     . ARG E 1 159 ? 236.217 222.437 186.275 1.00 119.38 ? 159 ARG E NE     1 
ATOM   36726 C  CZ     . ARG E 1 159 ? 235.652 222.147 185.109 1.00 119.38 ? 159 ARG E CZ     1 
ATOM   36727 N  NH1    . ARG E 1 159 ? 234.901 221.063 184.982 1.00 119.38 ? 159 ARG E NH1    1 
ATOM   36728 N  NH2    . ARG E 1 159 ? 235.838 222.942 184.067 1.00 119.38 ? 159 ARG E NH2    1 
ATOM   36729 H  H      . ARG E 1 159 ? 239.588 221.456 189.974 1.00 119.38 ? 159 ARG E H      1 
ATOM   36730 H  HA     . ARG E 1 159 ? 237.413 222.401 191.215 1.00 119.38 ? 159 ARG E HA     1 
ATOM   36731 H  HB2    . ARG E 1 159 ? 237.744 220.467 189.210 1.00 119.38 ? 159 ARG E HB2    1 
ATOM   36732 H  HB3    . ARG E 1 159 ? 236.331 220.684 189.897 1.00 119.38 ? 159 ARG E HB3    1 
ATOM   36733 H  HG2    . ARG E 1 159 ? 236.324 222.875 189.068 1.00 119.38 ? 159 ARG E HG2    1 
ATOM   36734 H  HG3    . ARG E 1 159 ? 237.691 222.562 188.308 1.00 119.38 ? 159 ARG E HG3    1 
ATOM   36735 H  HD2    . ARG E 1 159 ? 236.395 220.733 187.282 1.00 119.38 ? 159 ARG E HD2    1 
ATOM   36736 H  HD3    . ARG E 1 159 ? 235.133 221.603 187.708 1.00 119.38 ? 159 ARG E HD3    1 
ATOM   36737 H  HE     . ARG E 1 159 ? 236.705 223.141 186.321 1.00 119.38 ? 159 ARG E HE     1 
ATOM   36738 H  HH11   . ARG E 1 159 ? 234.778 220.542 185.654 1.00 119.38 ? 159 ARG E HH11   1 
ATOM   36739 H  HH12   . ARG E 1 159 ? 234.538 220.880 184.225 1.00 119.38 ? 159 ARG E HH12   1 
ATOM   36740 H  HH21   . ARG E 1 159 ? 236.324 223.647 184.145 1.00 119.38 ? 159 ARG E HH21   1 
ATOM   36741 H  HH22   . ARG E 1 159 ? 235.472 222.753 183.313 1.00 119.38 ? 159 ARG E HH22   1 
ATOM   36742 N  N      . PHE E 1 160 ? 238.859 219.937 192.394 1.00 108.77 ? 160 PHE E N      1 
ATOM   36743 C  CA     . PHE E 1 160 ? 238.850 218.911 193.428 1.00 108.77 ? 160 PHE E CA     1 
ATOM   36744 C  C      . PHE E 1 160 ? 239.042 219.526 194.809 1.00 108.77 ? 160 PHE E C      1 
ATOM   36745 O  O      . PHE E 1 160 ? 238.187 219.384 195.688 1.00 108.77 ? 160 PHE E O      1 
ATOM   36746 C  CB     . PHE E 1 160 ? 239.948 217.886 193.140 1.00 108.77 ? 160 PHE E CB     1 
ATOM   36747 C  CG     . PHE E 1 160 ? 239.864 216.654 193.982 1.00 108.77 ? 160 PHE E CG     1 
ATOM   36748 C  CD1    . PHE E 1 160 ? 240.970 216.200 194.673 1.00 108.77 ? 160 PHE E CD1    1 
ATOM   36749 C  CD2    . PHE E 1 160 ? 238.684 215.945 194.077 1.00 108.77 ? 160 PHE E CD2    1 
ATOM   36750 C  CE1    . PHE E 1 160 ? 240.897 215.067 195.447 1.00 108.77 ? 160 PHE E CE1    1 
ATOM   36751 C  CE2    . PHE E 1 160 ? 238.608 214.811 194.850 1.00 108.77 ? 160 PHE E CE2    1 
ATOM   36752 C  CZ     . PHE E 1 160 ? 239.715 214.372 195.535 1.00 108.77 ? 160 PHE E CZ     1 
ATOM   36753 H  H      . PHE E 1 160 ? 239.640 220.097 192.075 1.00 108.77 ? 160 PHE E H      1 
ATOM   36754 H  HA     . PHE E 1 160 ? 237.994 218.461 193.415 1.00 108.77 ? 160 PHE E HA     1 
ATOM   36755 H  HB2    . PHE E 1 160 ? 239.884 217.615 192.213 1.00 108.77 ? 160 PHE E HB2    1 
ATOM   36756 H  HB3    . PHE E 1 160 ? 240.808 218.300 193.304 1.00 108.77 ? 160 PHE E HB3    1 
ATOM   36757 H  HD1    . PHE E 1 160 ? 241.771 216.667 194.617 1.00 108.77 ? 160 PHE E HD1    1 
ATOM   36758 H  HD2    . PHE E 1 160 ? 237.934 216.241 193.615 1.00 108.77 ? 160 PHE E HD2    1 
ATOM   36759 H  HE1    . PHE E 1 160 ? 241.646 214.770 195.909 1.00 108.77 ? 160 PHE E HE1    1 
ATOM   36760 H  HE2    . PHE E 1 160 ? 237.809 214.341 194.908 1.00 108.77 ? 160 PHE E HE2    1 
ATOM   36761 H  HZ     . PHE E 1 160 ? 239.664 213.607 196.057 1.00 108.77 ? 160 PHE E HZ     1 
ATOM   36762 N  N      . PHE E 1 161 ? 240.158 220.221 195.004 1.00 109.48 ? 161 PHE E N      1 
ATOM   36763 C  CA     . PHE E 1 161 ? 240.502 220.805 196.291 1.00 109.48 ? 161 PHE E CA     1 
ATOM   36764 C  C      . PHE E 1 161 ? 239.744 222.089 196.585 1.00 109.48 ? 161 PHE E C      1 
ATOM   36765 O  O      . PHE E 1 161 ? 239.955 222.681 197.648 1.00 109.48 ? 161 PHE E O      1 
ATOM   36766 C  CB     . PHE E 1 161 ? 242.002 221.084 196.341 1.00 109.48 ? 161 PHE E CB     1 
ATOM   36767 C  CG     . PHE E 1 161 ? 242.842 219.854 196.489 1.00 109.48 ? 161 PHE E CG     1 
ATOM   36768 C  CD1    . PHE E 1 161 ? 242.565 218.922 197.471 1.00 109.48 ? 161 PHE E CD1    1 
ATOM   36769 C  CD2    . PHE E 1 161 ? 243.905 219.625 195.638 1.00 109.48 ? 161 PHE E CD2    1 
ATOM   36770 C  CE1    . PHE E 1 161 ? 243.335 217.791 197.604 1.00 109.48 ? 161 PHE E CE1    1 
ATOM   36771 C  CE2    . PHE E 1 161 ? 244.679 218.495 195.767 1.00 109.48 ? 161 PHE E CE2    1 
ATOM   36772 C  CZ     . PHE E 1 161 ? 244.393 217.578 196.750 1.00 109.48 ? 161 PHE E CZ     1 
ATOM   36773 H  H      . PHE E 1 161 ? 240.743 220.368 194.393 1.00 109.48 ? 161 PHE E H      1 
ATOM   36774 H  HA     . PHE E 1 161 ? 240.281 220.175 196.991 1.00 109.48 ? 161 PHE E HA     1 
ATOM   36775 H  HB2    . PHE E 1 161 ? 242.261 221.524 195.518 1.00 109.48 ? 161 PHE E HB2    1 
ATOM   36776 H  HB3    . PHE E 1 161 ? 242.185 221.660 197.097 1.00 109.48 ? 161 PHE E HB3    1 
ATOM   36777 H  HD1    . PHE E 1 161 ? 241.852 219.062 198.049 1.00 109.48 ? 161 PHE E HD1    1 
ATOM   36778 H  HD2    . PHE E 1 161 ? 244.102 220.244 194.972 1.00 109.48 ? 161 PHE E HD2    1 
ATOM   36779 H  HE1    . PHE E 1 161 ? 243.141 217.172 198.268 1.00 109.48 ? 161 PHE E HE1    1 
ATOM   36780 H  HE2    . PHE E 1 161 ? 245.393 218.351 195.189 1.00 109.48 ? 161 PHE E HE2    1 
ATOM   36781 H  HZ     . PHE E 1 161 ? 244.914 216.814 196.838 1.00 109.48 ? 161 PHE E HZ     1 
ATOM   36782 N  N      . SER E 1 162 ? 238.875 222.532 195.682 1.00 113.88 ? 162 SER E N      1 
ATOM   36783 C  CA     . SER E 1 162 ? 238.171 223.794 195.838 1.00 113.88 ? 162 SER E CA     1 
ATOM   36784 C  C      . SER E 1 162 ? 236.718 223.627 196.250 1.00 113.88 ? 162 SER E C      1 
ATOM   36785 O  O      . SER E 1 162 ? 236.047 224.634 196.497 1.00 113.88 ? 162 SER E O      1 
ATOM   36786 C  CB     . SER E 1 162 ? 238.230 224.591 194.533 1.00 113.88 ? 162 SER E CB     1 
ATOM   36787 O  OG     . SER E 1 162 ? 237.668 223.853 193.466 1.00 113.88 ? 162 SER E OG     1 
ATOM   36788 H  H      . SER E 1 162 ? 238.672 222.111 194.963 1.00 113.88 ? 162 SER E H      1 
ATOM   36789 H  HA     . SER E 1 162 ? 238.611 224.318 196.522 1.00 113.88 ? 162 SER E HA     1 
ATOM   36790 H  HB2    . SER E 1 162 ? 237.728 225.411 194.646 1.00 113.88 ? 162 SER E HB2    1 
ATOM   36791 H  HB3    . SER E 1 162 ? 239.156 224.791 194.328 1.00 113.88 ? 162 SER E HB3    1 
ATOM   36792 H  HG     . SER E 1 162 ? 237.060 223.352 193.757 1.00 113.88 ? 162 SER E HG     1 
ATOM   36793 N  N      . LYS E 1 163 ? 236.214 222.399 196.328 1.00 113.55 ? 163 LYS E N      1 
ATOM   36794 C  CA     . LYS E 1 163 ? 234.818 222.171 196.658 1.00 113.55 ? 163 LYS E CA     1 
ATOM   36795 C  C      . LYS E 1 163 ? 234.686 220.923 197.517 1.00 113.55 ? 163 LYS E C      1 
ATOM   36796 O  O      . LYS E 1 163 ? 235.647 220.186 197.747 1.00 113.55 ? 163 LYS E O      1 
ATOM   36797 C  CB     . LYS E 1 163 ? 233.961 222.055 195.398 1.00 113.55 ? 163 LYS E CB     1 
ATOM   36798 C  CG     . LYS E 1 163 ? 234.157 223.207 194.443 1.00 113.55 ? 163 LYS E CG     1 
ATOM   36799 C  CD     . LYS E 1 163 ? 233.083 223.246 193.375 1.00 113.55 ? 163 LYS E CD     1 
ATOM   36800 C  CE     . LYS E 1 163 ? 233.214 222.091 192.402 1.00 113.55 ? 163 LYS E CE     1 
ATOM   36801 N  NZ     . LYS E 1 163 ? 234.524 222.089 191.699 1.00 113.55 ? 163 LYS E NZ     1 
ATOM   36802 H  H      . LYS E 1 163 ? 236.663 221.680 196.190 1.00 113.55 ? 163 LYS E H      1 
ATOM   36803 H  HA     . LYS E 1 163 ? 234.488 222.921 197.173 1.00 113.55 ? 163 LYS E HA     1 
ATOM   36804 H  HB2    . LYS E 1 163 ? 234.199 221.239 194.935 1.00 113.55 ? 163 LYS E HB2    1 
ATOM   36805 H  HB3    . LYS E 1 163 ? 233.028 222.036 195.655 1.00 113.55 ? 163 LYS E HB3    1 
ATOM   36806 H  HG2    . LYS E 1 163 ? 234.118 224.035 194.945 1.00 113.55 ? 163 LYS E HG2    1 
ATOM   36807 H  HG3    . LYS E 1 163 ? 235.020 223.118 194.014 1.00 113.55 ? 163 LYS E HG3    1 
ATOM   36808 H  HD2    . LYS E 1 163 ? 232.214 223.188 193.798 1.00 113.55 ? 163 LYS E HD2    1 
ATOM   36809 H  HD3    . LYS E 1 163 ? 233.159 224.072 192.875 1.00 113.55 ? 163 LYS E HD3    1 
ATOM   36810 H  HE2    . LYS E 1 163 ? 233.131 221.258 192.888 1.00 113.55 ? 163 LYS E HE2    1 
ATOM   36811 H  HE3    . LYS E 1 163 ? 232.515 222.160 191.734 1.00 113.55 ? 163 LYS E HE3    1 
ATOM   36812 H  HZ1    . LYS E 1 163 ? 234.648 222.869 191.292 1.00 113.55 ? 163 LYS E HZ1    1 
ATOM   36813 H  HZ2    . LYS E 1 163 ? 234.542 221.439 191.092 1.00 113.55 ? 163 LYS E HZ2    1 
ATOM   36814 H  HZ3    . LYS E 1 163 ? 235.183 221.961 192.282 1.00 113.55 ? 163 LYS E HZ3    1 
ATOM   36815 N  N      . HIS E 1 164 ? 233.464 220.698 197.986 1.00 111.19 ? 164 HIS E N      1 
ATOM   36816 C  CA     . HIS E 1 164 ? 233.213 219.681 198.993 1.00 111.19 ? 164 HIS E CA     1 
ATOM   36817 C  C      . HIS E 1 164 ? 233.302 218.280 198.404 1.00 111.19 ? 164 HIS E C      1 
ATOM   36818 O  O      . HIS E 1 164 ? 232.854 218.024 197.282 1.00 111.19 ? 164 HIS E O      1 
ATOM   36819 C  CB     . HIS E 1 164 ? 231.848 219.922 199.620 1.00 111.19 ? 164 HIS E CB     1 
ATOM   36820 C  CG     . HIS E 1 164 ? 231.731 221.260 200.278 1.00 111.19 ? 164 HIS E CG     1 
ATOM   36821 N  ND1    . HIS E 1 164 ? 232.827 222.052 200.538 1.00 111.19 ? 164 HIS E ND1    1 
ATOM   36822 C  CD2    . HIS E 1 164 ? 230.653 221.957 200.706 1.00 111.19 ? 164 HIS E CD2    1 
ATOM   36823 C  CE1    . HIS E 1 164 ? 232.432 223.174 201.111 1.00 111.19 ? 164 HIS E CE1    1 
ATOM   36824 N  NE2    . HIS E 1 164 ? 231.117 223.143 201.221 1.00 111.19 ? 164 HIS E NE2    1 
ATOM   36825 H  H      . HIS E 1 164 ? 232.762 221.123 197.736 1.00 111.19 ? 164 HIS E H      1 
ATOM   36826 H  HA     . HIS E 1 164 ? 233.882 219.756 199.688 1.00 111.19 ? 164 HIS E HA     1 
ATOM   36827 H  HB2    . HIS E 1 164 ? 231.171 219.868 198.930 1.00 111.19 ? 164 HIS E HB2    1 
ATOM   36828 H  HB3    . HIS E 1 164 ? 231.693 219.246 200.295 1.00 111.19 ? 164 HIS E HB3    1 
ATOM   36829 H  HD1    . HIS E 1 164 ? 233.640 221.844 200.361 1.00 111.19 ? 164 HIS E HD1    1 
ATOM   36830 H  HD2    . HIS E 1 164 ? 229.768 221.684 200.664 1.00 111.19 ? 164 HIS E HD2    1 
ATOM   36831 H  HE1    . HIS E 1 164 ? 232.986 223.867 201.384 1.00 111.19 ? 164 HIS E HE1    1 
ATOM   36832 N  N      . VAL E 1 165 ? 233.856 217.363 199.197 1.00 107.70 ? 165 VAL E N      1 
ATOM   36833 C  CA     . VAL E 1 165 ? 234.204 216.019 198.763 1.00 107.70 ? 165 VAL E CA     1 
ATOM   36834 C  C      . VAL E 1 165 ? 233.550 215.020 199.710 1.00 107.70 ? 165 VAL E C      1 
ATOM   36835 O  O      . VAL E 1 165 ? 232.993 215.383 200.745 1.00 107.70 ? 165 VAL E O      1 
ATOM   36836 C  CB     . VAL E 1 165 ? 235.733 215.821 198.727 1.00 107.70 ? 165 VAL E CB     1 
ATOM   36837 C  CG1    . VAL E 1 165 ? 236.106 214.484 198.129 1.00 107.70 ? 165 VAL E CG1    1 
ATOM   36838 C  CG2    . VAL E 1 165 ? 236.381 216.956 197.964 1.00 107.70 ? 165 VAL E CG2    1 
ATOM   36839 H  H      . VAL E 1 165 ? 234.044 217.506 200.021 1.00 107.70 ? 165 VAL E H      1 
ATOM   36840 H  HA     . VAL E 1 165 ? 233.857 215.868 197.873 1.00 107.70 ? 165 VAL E HA     1 
ATOM   36841 H  HB     . VAL E 1 165 ? 236.067 215.839 199.634 1.00 107.70 ? 165 VAL E HB     1 
ATOM   36842 H  HG11   . VAL E 1 165 ? 236.033 213.806 198.817 1.00 107.70 ? 165 VAL E HG11   1 
ATOM   36843 H  HG12   . VAL E 1 165 ? 235.498 214.289 197.403 1.00 107.70 ? 165 VAL E HG12   1 
ATOM   36844 H  HG13   . VAL E 1 165 ? 237.017 214.522 197.804 1.00 107.70 ? 165 VAL E HG13   1 
ATOM   36845 H  HG21   . VAL E 1 165 ? 235.693 217.435 197.477 1.00 107.70 ? 165 VAL E HG21   1 
ATOM   36846 H  HG22   . VAL E 1 165 ? 236.812 217.551 198.595 1.00 107.70 ? 165 VAL E HG22   1 
ATOM   36847 H  HG23   . VAL E 1 165 ? 237.030 216.596 197.342 1.00 107.70 ? 165 VAL E HG23   1 
ATOM   36848 N  N      . ALA E 1 166 ? 233.621 213.744 199.336 1.00 103.96 ? 166 ALA E N      1 
ATOM   36849 C  CA     . ALA E 1 166 ? 233.114 212.666 200.168 1.00 103.96 ? 166 ALA E CA     1 
ATOM   36850 C  C      . ALA E 1 166 ? 233.919 211.407 199.893 1.00 103.96 ? 166 ALA E C      1 
ATOM   36851 O  O      . ALA E 1 166 ? 234.539 211.260 198.838 1.00 103.96 ? 166 ALA E O      1 
ATOM   36852 C  CB     . ALA E 1 166 ? 231.631 212.405 199.911 1.00 103.96 ? 166 ALA E CB     1 
ATOM   36853 H  H      . ALA E 1 166 ? 233.953 213.475 198.594 1.00 103.96 ? 166 ALA E H      1 
ATOM   36854 H  HA     . ALA E 1 166 ? 233.227 212.901 201.099 1.00 103.96 ? 166 ALA E HA     1 
ATOM   36855 H  HB1    . ALA E 1 166 ? 231.128 213.198 200.138 1.00 103.96 ? 166 ALA E HB1    1 
ATOM   36856 H  HB2    . ALA E 1 166 ? 231.513 212.191 198.975 1.00 103.96 ? 166 ALA E HB2    1 
ATOM   36857 H  HB3    . ALA E 1 166 ? 231.348 211.659 200.460 1.00 103.96 ? 166 ALA E HB3    1 
ATOM   36858 N  N      . VAL E 1 167 ? 233.902 210.497 200.861 1.00 99.95  ? 167 VAL E N      1 
ATOM   36859 C  CA     . VAL E 1 167 ? 234.586 209.216 200.736 1.00 99.95  ? 167 VAL E CA     1 
ATOM   36860 C  C      . VAL E 1 167 ? 233.803 208.176 201.520 1.00 99.95  ? 167 VAL E C      1 
ATOM   36861 O  O      . VAL E 1 167 ? 233.296 208.453 202.610 1.00 99.95  ? 167 VAL E O      1 
ATOM   36862 C  CB     . VAL E 1 167 ? 236.040 209.294 201.239 1.00 99.95  ? 167 VAL E CB     1 
ATOM   36863 C  CG1    . VAL E 1 167 ? 236.635 207.916 201.301 1.00 99.95  ? 167 VAL E CG1    1 
ATOM   36864 C  CG2    . VAL E 1 167 ? 236.865 210.180 200.341 1.00 99.95  ? 167 VAL E CG2    1 
ATOM   36865 H  H      . VAL E 1 167 ? 233.494 210.600 201.608 1.00 99.95  ? 167 VAL E H      1 
ATOM   36866 H  HA     . VAL E 1 167 ? 234.600 208.949 199.808 1.00 99.95  ? 167 VAL E HA     1 
ATOM   36867 H  HB     . VAL E 1 167 ? 236.048 209.669 202.129 1.00 99.95  ? 167 VAL E HB     1 
ATOM   36868 H  HG11   . VAL E 1 167 ? 236.271 207.395 200.572 1.00 99.95  ? 167 VAL E HG11   1 
ATOM   36869 H  HG12   . VAL E 1 167 ? 236.401 207.510 202.148 1.00 99.95  ? 167 VAL E HG12   1 
ATOM   36870 H  HG13   . VAL E 1 167 ? 237.596 207.986 201.210 1.00 99.95  ? 167 VAL E HG13   1 
ATOM   36871 H  HG21   . VAL E 1 167 ? 237.780 210.180 200.659 1.00 99.95  ? 167 VAL E HG21   1 
ATOM   36872 H  HG22   . VAL E 1 167 ? 236.828 209.830 199.440 1.00 99.95  ? 167 VAL E HG22   1 
ATOM   36873 H  HG23   . VAL E 1 167 ? 236.504 211.078 200.364 1.00 99.95  ? 167 VAL E HG23   1 
ATOM   36874 N  N      . VAL E 1 168 ? 233.709 206.973 200.961 1.00 104.05 ? 168 VAL E N      1 
ATOM   36875 C  CA     . VAL E 1 168 ? 232.990 205.879 201.601 1.00 104.05 ? 168 VAL E CA     1 
ATOM   36876 C  C      . VAL E 1 168 ? 233.686 204.562 201.301 1.00 104.05 ? 168 VAL E C      1 
ATOM   36877 O  O      . VAL E 1 168 ? 234.683 204.523 200.572 1.00 104.05 ? 168 VAL E O      1 
ATOM   36878 C  CB     . VAL E 1 168 ? 231.525 205.832 201.142 1.00 104.05 ? 168 VAL E CB     1 
ATOM   36879 C  CG1    . VAL E 1 168 ? 230.811 207.094 201.537 1.00 104.05 ? 168 VAL E CG1    1 
ATOM   36880 C  CG2    . VAL E 1 168 ? 231.452 205.641 199.656 1.00 104.05 ? 168 VAL E CG2    1 
ATOM   36881 H  H      . VAL E 1 168 ? 234.055 206.764 200.205 1.00 104.05 ? 168 VAL E H      1 
ATOM   36882 H  HA     . VAL E 1 168 ? 233.000 206.012 202.559 1.00 104.05 ? 168 VAL E HA     1 
ATOM   36883 H  HB     . VAL E 1 168 ? 231.084 205.082 201.565 1.00 104.05 ? 168 VAL E HB     1 
ATOM   36884 H  HG11   . VAL E 1 168 ? 229.868 206.994 201.342 1.00 104.05 ? 168 VAL E HG11   1 
ATOM   36885 H  HG12   . VAL E 1 168 ? 230.945 207.245 202.484 1.00 104.05 ? 168 VAL E HG12   1 
ATOM   36886 H  HG13   . VAL E 1 168 ? 231.183 207.830 201.029 1.00 104.05 ? 168 VAL E HG13   1 
ATOM   36887 H  HG21   . VAL E 1 168 ? 231.978 206.332 199.229 1.00 104.05 ? 168 VAL E HG21   1 
ATOM   36888 H  HG22   . VAL E 1 168 ? 230.526 205.709 199.382 1.00 104.05 ? 168 VAL E HG22   1 
ATOM   36889 H  HG23   . VAL E 1 168 ? 231.806 204.767 199.434 1.00 104.05 ? 168 VAL E HG23   1 
ATOM   36890 N  N      . GLY E 1 169 ? 233.160 203.483 201.848 1.00 109.44 ? 169 GLY E N      1 
ATOM   36891 C  CA     . GLY E 1 169 ? 233.709 202.156 201.651 1.00 109.44 ? 169 GLY E CA     1 
ATOM   36892 C  C      . GLY E 1 169 ? 233.648 201.351 202.932 1.00 109.44 ? 169 GLY E C      1 
ATOM   36893 O  O      . GLY E 1 169 ? 233.540 201.884 204.036 1.00 109.44 ? 169 GLY E O      1 
ATOM   36894 H  H      . GLY E 1 169 ? 232.468 203.494 202.355 1.00 109.44 ? 169 GLY E H      1 
ATOM   36895 H  HA2    . GLY E 1 169 ? 233.205 201.690 200.969 1.00 109.44 ? 169 GLY E HA2    1 
ATOM   36896 H  HA3    . GLY E 1 169 ? 234.634 202.224 201.372 1.00 109.44 ? 169 GLY E HA3    1 
ATOM   36897 N  N      . SER E 1 170 ? 233.708 200.033 202.778 1.00 115.90 ? 170 SER E N      1 
ATOM   36898 C  CA     . SER E 1 170 ? 233.652 199.131 203.913 1.00 115.90 ? 170 SER E CA     1 
ATOM   36899 C  C      . SER E 1 170 ? 235.060 198.824 204.413 1.00 115.90 ? 170 SER E C      1 
ATOM   36900 O  O      . SER E 1 170 ? 236.063 199.290 203.867 1.00 115.90 ? 170 SER E O      1 
ATOM   36901 C  CB     . SER E 1 170 ? 232.917 197.849 203.535 1.00 115.90 ? 170 SER E CB     1 
ATOM   36902 O  OG     . SER E 1 170 ? 232.893 196.945 204.623 1.00 115.90 ? 170 SER E OG     1 
ATOM   36903 H  H      . SER E 1 170 ? 233.780 199.636 202.021 1.00 115.90 ? 170 SER E H      1 
ATOM   36904 H  HA     . SER E 1 170 ? 233.162 199.555 204.632 1.00 115.90 ? 170 SER E HA     1 
ATOM   36905 H  HB2    . SER E 1 170 ? 232.007 198.071 203.290 1.00 115.90 ? 170 SER E HB2    1 
ATOM   36906 H  HB3    . SER E 1 170 ? 233.373 197.436 202.787 1.00 115.90 ? 170 SER E HB3    1 
ATOM   36907 H  HG     . SER E 1 170 ? 232.418 196.280 204.431 1.00 115.90 ? 170 SER E HG     1 
ATOM   36908 N  N      . THR E 1 171 ? 235.133 198.017 205.465 1.00 119.83 ? 171 THR E N      1 
ATOM   36909 C  CA     . THR E 1 171 ? 236.400 197.732 206.110 1.00 119.83 ? 171 THR E CA     1 
ATOM   36910 C  C      . THR E 1 171 ? 237.321 196.961 205.166 1.00 119.83 ? 171 THR E C      1 
ATOM   36911 O  O      . THR E 1 171 ? 236.935 196.544 204.071 1.00 119.83 ? 171 THR E O      1 
ATOM   36912 C  CB     . THR E 1 171 ? 236.166 196.938 207.392 1.00 119.83 ? 171 THR E CB     1 
ATOM   36913 O  OG1    . THR E 1 171 ? 235.036 197.477 208.085 1.00 119.83 ? 171 THR E OG1    1 
ATOM   36914 C  CG2    . THR E 1 171 ? 237.376 197.011 208.299 1.00 119.83 ? 171 THR E CG2    1 
ATOM   36915 H  H      . THR E 1 171 ? 234.458 197.623 205.823 1.00 119.83 ? 171 THR E H      1 
ATOM   36916 H  HA     . THR E 1 171 ? 236.835 198.565 206.343 1.00 119.83 ? 171 THR E HA     1 
ATOM   36917 H  HB     . THR E 1 171 ? 236.001 196.010 207.169 1.00 119.83 ? 171 THR E HB     1 
ATOM   36918 H  HG1    . THR E 1 171 ? 234.329 197.241 207.699 1.00 119.83 ? 171 THR E HG1    1 
ATOM   36919 H  HG21   . THR E 1 171 ? 238.009 196.317 208.060 1.00 119.83 ? 171 THR E HG21   1 
ATOM   36920 H  HG22   . THR E 1 171 ? 237.103 196.887 209.220 1.00 119.83 ? 171 THR E HG22   1 
ATOM   36921 H  HG23   . THR E 1 171 ? 237.804 197.876 208.211 1.00 119.83 ? 171 THR E HG23   1 
ATOM   36922 N  N      . GLY E 1 172 ? 238.563 196.779 205.606 1.00 120.19 ? 172 GLY E N      1 
ATOM   36923 C  CA     . GLY E 1 172 ? 239.541 196.010 204.864 1.00 120.19 ? 172 GLY E CA     1 
ATOM   36924 C  C      . GLY E 1 172 ? 239.716 196.470 203.434 1.00 120.19 ? 172 GLY E C      1 
ATOM   36925 O  O      . GLY E 1 172 ? 240.171 195.704 202.579 1.00 120.19 ? 172 GLY E O      1 
ATOM   36926 H  H      . GLY E 1 172 ? 238.866 197.104 206.339 1.00 120.19 ? 172 GLY E H      1 
ATOM   36927 H  HA2    . GLY E 1 172 ? 240.399 196.073 205.311 1.00 120.19 ? 172 GLY E HA2    1 
ATOM   36928 H  HA3    . GLY E 1 172 ? 239.269 195.081 204.852 1.00 120.19 ? 172 GLY E HA3    1 
ATOM   36929 N  N      . SER E 1 173 ? 239.362 197.723 203.161 1.00 115.34 ? 173 SER E N      1 
ATOM   36930 C  CA     . SER E 1 173 ? 239.394 198.261 201.811 1.00 115.34 ? 173 SER E CA     1 
ATOM   36931 C  C      . SER E 1 173 ? 240.523 199.249 201.572 1.00 115.34 ? 173 SER E C      1 
ATOM   36932 O  O      . SER E 1 173 ? 241.023 199.327 200.449 1.00 115.34 ? 173 SER E O      1 
ATOM   36933 C  CB     . SER E 1 173 ? 238.057 198.933 201.491 1.00 115.34 ? 173 SER E CB     1 
ATOM   36934 O  OG     . SER E 1 173 ? 237.819 200.022 202.357 1.00 115.34 ? 173 SER E OG     1 
ATOM   36935 H  H      . SER E 1 173 ? 239.093 198.287 203.750 1.00 115.34 ? 173 SER E H      1 
ATOM   36936 H  HA     . SER E 1 173 ? 239.511 197.531 201.188 1.00 115.34 ? 173 SER E HA     1 
ATOM   36937 H  HB2    . SER E 1 173 ? 238.073 199.246 200.575 1.00 115.34 ? 173 SER E HB2    1 
ATOM   36938 H  HB3    . SER E 1 173 ? 237.350 198.282 201.609 1.00 115.34 ? 173 SER E HB3    1 
ATOM   36939 H  HG     . SER E 1 173 ? 237.048 199.955 202.683 1.00 115.34 ? 173 SER E HG     1 
ATOM   36940 N  N      . GLY E 1 174 ? 240.937 200.001 202.589 1.00 118.62 ? 174 GLY E N      1 
ATOM   36941 C  CA     . GLY E 1 174 ? 242.082 200.879 202.455 1.00 118.62 ? 174 GLY E CA     1 
ATOM   36942 C  C      . GLY E 1 174 ? 241.757 202.357 202.413 1.00 118.62 ? 174 GLY E C      1 
ATOM   36943 O  O      . GLY E 1 174 ? 242.431 203.115 201.710 1.00 118.62 ? 174 GLY E O      1 
ATOM   36944 H  H      . GLY E 1 174 ? 240.569 200.017 203.366 1.00 118.62 ? 174 GLY E H      1 
ATOM   36945 H  HA2    . GLY E 1 174 ? 242.675 200.728 203.206 1.00 118.62 ? 174 GLY E HA2    1 
ATOM   36946 H  HA3    . GLY E 1 174 ? 242.563 200.655 201.645 1.00 118.62 ? 174 GLY E HA3    1 
ATOM   36947 N  N      . LYS E 1 175 ? 240.737 202.791 203.155 1.00 114.60 ? 175 LYS E N      1 
ATOM   36948 C  CA     . LYS E 1 175 ? 240.389 204.207 203.162 1.00 114.60 ? 175 LYS E CA     1 
ATOM   36949 C  C      . LYS E 1 175 ? 241.533 205.048 203.712 1.00 114.60 ? 175 LYS E C      1 
ATOM   36950 O  O      . LYS E 1 175 ? 242.102 205.893 203.011 1.00 114.60 ? 175 LYS E O      1 
ATOM   36951 C  CB     . LYS E 1 175 ? 239.132 204.455 203.992 1.00 114.60 ? 175 LYS E CB     1 
ATOM   36952 C  CG     . LYS E 1 175 ? 237.879 203.798 203.489 1.00 114.60 ? 175 LYS E CG     1 
ATOM   36953 C  CD     . LYS E 1 175 ? 236.668 204.268 204.284 1.00 114.60 ? 175 LYS E CD     1 
ATOM   36954 C  CE     . LYS E 1 175 ? 236.654 203.755 205.707 1.00 114.60 ? 175 LYS E CE     1 
ATOM   36955 N  NZ     . LYS E 1 175 ? 236.534 202.283 205.792 1.00 114.60 ? 175 LYS E NZ     1 
ATOM   36956 H  H      . LYS E 1 175 ? 240.240 202.295 203.650 1.00 114.60 ? 175 LYS E H      1 
ATOM   36957 H  HA     . LYS E 1 175 ? 240.212 204.492 202.255 1.00 114.60 ? 175 LYS E HA     1 
ATOM   36958 H  HB2    . LYS E 1 175 ? 239.297 204.122 204.885 1.00 114.60 ? 175 LYS E HB2    1 
ATOM   36959 H  HB3    . LYS E 1 175 ? 238.969 205.408 204.024 1.00 114.60 ? 175 LYS E HB3    1 
ATOM   36960 H  HG2    . LYS E 1 175 ? 237.747 204.029 202.559 1.00 114.60 ? 175 LYS E HG2    1 
ATOM   36961 H  HG3    . LYS E 1 175 ? 237.962 202.840 203.595 1.00 114.60 ? 175 LYS E HG3    1 
ATOM   36962 H  HD2    . LYS E 1 175 ? 236.672 205.236 204.319 1.00 114.60 ? 175 LYS E HD2    1 
ATOM   36963 H  HD3    . LYS E 1 175 ? 235.862 203.955 203.848 1.00 114.60 ? 175 LYS E HD3    1 
ATOM   36964 H  HE2    . LYS E 1 175 ? 237.475 204.019 206.147 1.00 114.60 ? 175 LYS E HE2    1 
ATOM   36965 H  HE3    . LYS E 1 175 ? 235.894 204.141 206.168 1.00 114.60 ? 175 LYS E HE3    1 
ATOM   36966 H  HZ1    . LYS E 1 175 ? 236.475 202.034 206.645 1.00 114.60 ? 175 LYS E HZ1    1 
ATOM   36967 H  HZ2    . LYS E 1 175 ? 235.803 202.017 205.361 1.00 114.60 ? 175 LYS E HZ2    1 
ATOM   36968 H  HZ3    . LYS E 1 175 ? 237.247 201.899 205.424 1.00 114.60 ? 175 LYS E HZ3    1 
ATOM   36969 N  N      . SER E 1 176 ? 241.881 204.818 204.979 1.00 115.04 ? 176 SER E N      1 
ATOM   36970 C  CA     . SER E 1 176 ? 242.877 205.638 205.657 1.00 115.04 ? 176 SER E CA     1 
ATOM   36971 C  C      . SER E 1 176 ? 244.145 205.784 204.829 1.00 115.04 ? 176 SER E C      1 
ATOM   36972 O  O      . SER E 1 176 ? 244.698 206.884 204.707 1.00 115.04 ? 176 SER E O      1 
ATOM   36973 C  CB     . SER E 1 176 ? 243.194 205.026 207.019 1.00 115.04 ? 176 SER E CB     1 
ATOM   36974 O  OG     . SER E 1 176 ? 242.016 204.865 207.789 1.00 115.04 ? 176 SER E OG     1 
ATOM   36975 H  H      . SER E 1 176 ? 241.554 204.191 205.463 1.00 115.04 ? 176 SER E H      1 
ATOM   36976 H  HA     . SER E 1 176 ? 242.508 206.519 205.804 1.00 115.04 ? 176 SER E HA     1 
ATOM   36977 H  HB2    . SER E 1 176 ? 243.597 204.157 206.878 1.00 115.04 ? 176 SER E HB2    1 
ATOM   36978 H  HB3    . SER E 1 176 ? 243.805 205.610 207.490 1.00 115.04 ? 176 SER E HB3    1 
ATOM   36979 H  HG     . SER E 1 176 ? 241.453 204.415 207.359 1.00 115.04 ? 176 SER E HG     1 
ATOM   36980 N  N      . CYS E 1 177 ? 244.636 204.679 204.270 1.00 114.74 ? 177 CYS E N      1 
ATOM   36981 C  CA     . CYS E 1 177 ? 245.850 204.750 203.466 1.00 114.74 ? 177 CYS E CA     1 
ATOM   36982 C  C      . CYS E 1 177 ? 245.653 205.667 202.267 1.00 114.74 ? 177 CYS E C      1 
ATOM   36983 O  O      . CYS E 1 177 ? 246.553 206.432 201.902 1.00 114.74 ? 177 CYS E O      1 
ATOM   36984 C  CB     . CYS E 1 177 ? 246.257 203.349 203.021 1.00 114.74 ? 177 CYS E CB     1 
ATOM   36985 S  SG     . CYS E 1 177 ? 246.547 202.210 204.390 1.00 114.74 ? 177 CYS E SG     1 
ATOM   36986 H  H      . CYS E 1 177 ? 244.294 203.896 204.339 1.00 114.74 ? 177 CYS E H      1 
ATOM   36987 H  HA     . CYS E 1 177 ? 246.565 205.112 204.006 1.00 114.74 ? 177 CYS E HA     1 
ATOM   36988 H  HB2    . CYS E 1 177 ? 245.540 202.985 202.482 1.00 114.74 ? 177 CYS E HB2    1 
ATOM   36989 H  HB3    . CYS E 1 177 ? 247.069 203.404 202.498 1.00 114.74 ? 177 CYS E HB3    1 
ATOM   36990 H  HG     . CYS E 1 177 ? 247.028 201.201 203.957 1.00 114.74 ? 177 CYS E HG     1 
ATOM   36991 N  N      . ALA E 1 178 ? 244.468 205.626 201.662 1.00 105.88 ? 178 ALA E N      1 
ATOM   36992 C  CA     . ALA E 1 178 ? 244.187 206.474 200.510 1.00 105.88 ? 178 ALA E CA     1 
ATOM   36993 C  C      . ALA E 1 178 ? 244.164 207.944 200.904 1.00 105.88 ? 178 ALA E C      1 
ATOM   36994 O  O      . ALA E 1 178 ? 244.760 208.791 200.228 1.00 105.88 ? 178 ALA E O      1 
ATOM   36995 C  CB     . ALA E 1 178 ? 242.858 206.068 199.885 1.00 105.88 ? 178 ALA E CB     1 
ATOM   36996 H  H      . ALA E 1 178 ? 243.818 205.119 201.898 1.00 105.88 ? 178 ALA E H      1 
ATOM   36997 H  HA     . ALA E 1 178 ? 244.886 206.350 199.853 1.00 105.88 ? 178 ALA E HA     1 
ATOM   36998 H  HB1    . ALA E 1 178 ? 242.707 206.598 199.089 1.00 105.88 ? 178 ALA E HB1    1 
ATOM   36999 H  HB2    . ALA E 1 178 ? 242.896 205.127 199.660 1.00 105.88 ? 178 ALA E HB2    1 
ATOM   37000 H  HB3    . ALA E 1 178 ? 242.155 206.224 200.532 1.00 105.88 ? 178 ALA E HB3    1 
ATOM   37001 N  N      . VAL E 1 179 ? 243.417 208.271 201.959 1.00 101.96 ? 179 VAL E N      1 
ATOM   37002 C  CA     . VAL E 1 179 ? 243.393 209.637 202.477 1.00 101.96 ? 179 VAL E CA     1 
ATOM   37003 C  C      . VAL E 1 179 ? 244.811 210.138 202.714 1.00 101.96 ? 179 VAL E C      1 
ATOM   37004 O  O      . VAL E 1 179 ? 245.181 211.251 202.312 1.00 101.96 ? 179 VAL E O      1 
ATOM   37005 C  CB     . VAL E 1 179 ? 242.561 209.697 203.768 1.00 101.96 ? 179 VAL E CB     1 
ATOM   37006 C  CG1    . VAL E 1 179 ? 242.697 211.046 204.417 1.00 101.96 ? 179 VAL E CG1    1 
ATOM   37007 C  CG2    . VAL E 1 179 ? 241.118 209.392 203.476 1.00 101.96 ? 179 VAL E CG2    1 
ATOM   37008 H  H      . VAL E 1 179 ? 242.917 207.720 202.387 1.00 101.96 ? 179 VAL E H      1 
ATOM   37009 H  HA     . VAL E 1 179 ? 242.974 210.214 201.826 1.00 101.96 ? 179 VAL E HA     1 
ATOM   37010 H  HB     . VAL E 1 179 ? 242.893 209.028 204.383 1.00 101.96 ? 179 VAL E HB     1 
ATOM   37011 H  HG11   . VAL E 1 179 ? 242.714 211.724 203.726 1.00 101.96 ? 179 VAL E HG11   1 
ATOM   37012 H  HG12   . VAL E 1 179 ? 243.522 211.065 204.925 1.00 101.96 ? 179 VAL E HG12   1 
ATOM   37013 H  HG13   . VAL E 1 179 ? 241.939 211.186 205.005 1.00 101.96 ? 179 VAL E HG13   1 
ATOM   37014 H  HG21   . VAL E 1 179 ? 240.666 209.182 204.307 1.00 101.96 ? 179 VAL E HG21   1 
ATOM   37015 H  HG22   . VAL E 1 179 ? 240.716 210.172 203.068 1.00 101.96 ? 179 VAL E HG22   1 
ATOM   37016 H  HG23   . VAL E 1 179 ? 241.075 208.640 202.870 1.00 101.96 ? 179 VAL E HG23   1 
ATOM   37017 N  N      . ALA E 1 180 ? 245.607 209.337 203.420 1.00 104.54 ? 180 ALA E N      1 
ATOM   37018 C  CA     . ALA E 1 180 ? 246.979 209.722 203.715 1.00 104.54 ? 180 ALA E CA     1 
ATOM   37019 C  C      . ALA E 1 180 ? 247.757 209.986 202.437 1.00 104.54 ? 180 ALA E C      1 
ATOM   37020 O  O      . ALA E 1 180 ? 248.505 210.964 202.341 1.00 104.54 ? 180 ALA E O      1 
ATOM   37021 C  CB     . ALA E 1 180 ? 247.653 208.628 204.535 1.00 104.54 ? 180 ALA E CB     1 
ATOM   37022 H  H      . ALA E 1 180 ? 245.375 208.576 203.738 1.00 104.54 ? 180 ALA E H      1 
ATOM   37023 H  HA     . ALA E 1 180 ? 246.972 210.535 204.238 1.00 104.54 ? 180 ALA E HA     1 
ATOM   37024 H  HB1    . ALA E 1 180 ? 247.642 207.809 204.018 1.00 104.54 ? 180 ALA E HB1    1 
ATOM   37025 H  HB2    . ALA E 1 180 ? 248.565 208.895 204.721 1.00 104.54 ? 180 ALA E HB2    1 
ATOM   37026 H  HB3    . ALA E 1 180 ? 247.161 208.510 205.361 1.00 104.54 ? 180 ALA E HB3    1 
ATOM   37027 N  N      . LYS E 1 181 ? 247.623 209.094 201.457 1.00 106.31 ? 181 LYS E N      1 
ATOM   37028 C  CA     . LYS E 1 181 ? 248.272 209.293 200.168 1.00 106.31 ? 181 LYS E CA     1 
ATOM   37029 C  C      . LYS E 1 181 ? 247.900 210.647 199.585 1.00 106.31 ? 181 LYS E C      1 
ATOM   37030 O  O      . LYS E 1 181 ? 248.764 211.424 199.159 1.00 106.31 ? 181 LYS E O      1 
ATOM   37031 C  CB     . LYS E 1 181 ? 247.858 208.170 199.224 1.00 106.31 ? 181 LYS E CB     1 
ATOM   37032 C  CG     . LYS E 1 181 ? 248.574 208.151 197.896 1.00 106.31 ? 181 LYS E CG     1 
ATOM   37033 C  CD     . LYS E 1 181 ? 250.008 207.709 198.054 1.00 106.31 ? 181 LYS E CD     1 
ATOM   37034 C  CE     . LYS E 1 181 ? 250.561 207.189 196.744 1.00 106.31 ? 181 LYS E CE     1 
ATOM   37035 N  NZ     . LYS E 1 181 ? 251.989 206.801 196.859 1.00 106.31 ? 181 LYS E NZ     1 
ATOM   37036 H  H      . LYS E 1 181 ? 247.159 208.375 201.514 1.00 106.31 ? 181 LYS E H      1 
ATOM   37037 H  HA     . LYS E 1 181 ? 249.233 209.259 200.280 1.00 106.31 ? 181 LYS E HA     1 
ATOM   37038 H  HB2    . LYS E 1 181 ? 248.027 207.324 199.664 1.00 106.31 ? 181 LYS E HB2    1 
ATOM   37039 H  HB3    . LYS E 1 181 ? 246.911 208.264 199.047 1.00 106.31 ? 181 LYS E HB3    1 
ATOM   37040 H  HG2    . LYS E 1 181 ? 248.130 207.529 197.301 1.00 106.31 ? 181 LYS E HG2    1 
ATOM   37041 H  HG3    . LYS E 1 181 ? 248.572 209.042 197.518 1.00 106.31 ? 181 LYS E HG3    1 
ATOM   37042 H  HD2    . LYS E 1 181 ? 250.546 208.463 198.337 1.00 106.31 ? 181 LYS E HD2    1 
ATOM   37043 H  HD3    . LYS E 1 181 ? 250.053 206.996 198.709 1.00 106.31 ? 181 LYS E HD3    1 
ATOM   37044 H  HE2    . LYS E 1 181 ? 250.056 206.406 196.477 1.00 106.31 ? 181 LYS E HE2    1 
ATOM   37045 H  HE3    . LYS E 1 181 ? 250.486 207.881 196.070 1.00 106.31 ? 181 LYS E HE3    1 
ATOM   37046 H  HZ1    . LYS E 1 181 ? 252.289 206.512 196.073 1.00 106.31 ? 181 LYS E HZ1    1 
ATOM   37047 H  HZ2    . LYS E 1 181 ? 252.475 207.501 197.116 1.00 106.31 ? 181 LYS E HZ2    1 
ATOM   37048 H  HZ3    . LYS E 1 181 ? 252.077 206.151 197.460 1.00 106.31 ? 181 LYS E HZ3    1 
ATOM   37049 N  N      . ILE E 1 182 ? 246.598 210.928 199.539 1.00 100.64 ? 182 ILE E N      1 
ATOM   37050 C  CA     . ILE E 1 182 ? 246.111 212.187 198.986 1.00 100.64 ? 182 ILE E CA     1 
ATOM   37051 C  C      . ILE E 1 182 ? 246.799 213.366 199.656 1.00 100.64 ? 182 ILE E C      1 
ATOM   37052 O  O      . ILE E 1 182 ? 247.349 214.251 198.992 1.00 100.64 ? 182 ILE E O      1 
ATOM   37053 C  CB     . ILE E 1 182 ? 244.584 212.277 199.131 1.00 100.64 ? 182 ILE E CB     1 
ATOM   37054 C  CG1    . ILE E 1 182 ? 243.917 211.296 198.176 1.00 100.64 ? 182 ILE E CG1    1 
ATOM   37055 C  CG2    . ILE E 1 182 ? 244.110 213.687 198.859 1.00 100.64 ? 182 ILE E CG2    1 
ATOM   37056 C  CD1    . ILE E 1 182 ? 242.427 211.241 198.306 1.00 100.64 ? 182 ILE E CD1    1 
ATOM   37057 H  H      . ILE E 1 182 ? 245.980 210.404 199.823 1.00 100.64 ? 182 ILE E H      1 
ATOM   37058 H  HA     . ILE E 1 182 ? 246.321 212.215 198.043 1.00 100.64 ? 182 ILE E HA     1 
ATOM   37059 H  HB     . ILE E 1 182 ? 244.348 212.038 200.037 1.00 100.64 ? 182 ILE E HB     1 
ATOM   37060 H  HG12   . ILE E 1 182 ? 244.127 211.560 197.269 1.00 100.64 ? 182 ILE E HG12   1 
ATOM   37061 H  HG13   . ILE E 1 182 ? 244.266 210.410 198.351 1.00 100.64 ? 182 ILE E HG13   1 
ATOM   37062 H  HG21   . ILE E 1 182 ? 244.425 214.274 199.560 1.00 100.64 ? 182 ILE E HG21   1 
ATOM   37063 H  HG22   . ILE E 1 182 ? 244.465 213.970 198.004 1.00 100.64 ? 182 ILE E HG22   1 
ATOM   37064 H  HG23   . ILE E 1 182 ? 243.143 213.700 198.835 1.00 100.64 ? 182 ILE E HG23   1 
ATOM   37065 H  HD11   . ILE E 1 182 ? 242.099 210.451 197.853 1.00 100.64 ? 182 ILE E HD11   1 
ATOM   37066 H  HD12   . ILE E 1 182 ? 242.051 212.037 197.903 1.00 100.64 ? 182 ILE E HD12   1 
ATOM   37067 H  HD13   . ILE E 1 182 ? 242.198 211.211 199.246 1.00 100.64 ? 182 ILE E HD13   1 
ATOM   37068 N  N      . LEU E 1 183 ? 246.758 213.407 200.986 1.00 99.14  ? 183 LEU E N      1 
ATOM   37069 C  CA     . LEU E 1 183 ? 247.307 214.562 201.692 1.00 99.14  ? 183 LEU E CA     1 
ATOM   37070 C  C      . LEU E 1 183 ? 248.814 214.676 201.483 1.00 99.14  ? 183 LEU E C      1 
ATOM   37071 O  O      . LEU E 1 183 ? 249.334 215.762 201.182 1.00 99.14  ? 183 LEU E O      1 
ATOM   37072 C  CB     . LEU E 1 183 ? 246.962 214.481 203.176 1.00 99.14  ? 183 LEU E CB     1 
ATOM   37073 C  CG     . LEU E 1 183 ? 245.484 214.247 203.495 1.00 99.14  ? 183 LEU E CG     1 
ATOM   37074 C  CD1    . LEU E 1 183 ? 245.154 214.664 204.905 1.00 99.14  ? 183 LEU E CD1    1 
ATOM   37075 C  CD2    . LEU E 1 183 ? 244.602 214.990 202.530 1.00 99.14  ? 183 LEU E CD2    1 
ATOM   37076 H  H      . LEU E 1 183 ? 246.427 212.799 201.492 1.00 99.14  ? 183 LEU E H      1 
ATOM   37077 H  HA     . LEU E 1 183 ? 246.906 215.365 201.333 1.00 99.14  ? 183 LEU E HA     1 
ATOM   37078 H  HB2    . LEU E 1 183 ? 247.460 213.747 203.559 1.00 99.14  ? 183 LEU E HB2    1 
ATOM   37079 H  HB3    . LEU E 1 183 ? 247.224 215.311 203.596 1.00 99.14  ? 183 LEU E HB3    1 
ATOM   37080 H  HG     . LEU E 1 183 ? 245.289 213.305 203.409 1.00 99.14  ? 183 LEU E HG     1 
ATOM   37081 H  HD11   . LEU E 1 183 ? 245.694 214.147 205.520 1.00 99.14  ? 183 LEU E HD11   1 
ATOM   37082 H  HD12   . LEU E 1 183 ? 244.213 214.499 205.066 1.00 99.14  ? 183 LEU E HD12   1 
ATOM   37083 H  HD13   . LEU E 1 183 ? 245.346 215.608 205.002 1.00 99.14  ? 183 LEU E HD13   1 
ATOM   37084 H  HD21   . LEU E 1 183 ? 243.710 215.048 202.904 1.00 99.14  ? 183 LEU E HD21   1 
ATOM   37085 H  HD22   . LEU E 1 183 ? 244.964 215.878 202.398 1.00 99.14  ? 183 LEU E HD22   1 
ATOM   37086 H  HD23   . LEU E 1 183 ? 244.584 214.509 201.691 1.00 99.14  ? 183 LEU E HD23   1 
ATOM   37087 N  N      . GLN E 1 184 ? 249.538 213.570 201.672 1.00 106.53 ? 184 GLN E N      1 
ATOM   37088 C  CA     . GLN E 1 184 ? 250.964 213.552 201.375 1.00 106.53 ? 184 GLN E CA     1 
ATOM   37089 C  C      . GLN E 1 184 ? 251.246 214.180 200.021 1.00 106.53 ? 184 GLN E C      1 
ATOM   37090 O  O      . GLN E 1 184 ? 252.176 214.980 199.875 1.00 106.53 ? 184 GLN E O      1 
ATOM   37091 C  CB     . GLN E 1 184 ? 251.485 212.117 201.401 1.00 106.53 ? 184 GLN E CB     1 
ATOM   37092 C  CG     . GLN E 1 184 ? 251.494 211.454 202.760 1.00 106.53 ? 184 GLN E CG     1 
ATOM   37093 C  CD     . GLN E 1 184 ? 251.942 210.012 202.681 1.00 106.53 ? 184 GLN E CD     1 
ATOM   37094 O  OE1    . GLN E 1 184 ? 252.056 209.447 201.594 1.00 106.53 ? 184 GLN E OE1    1 
ATOM   37095 N  NE2    . GLN E 1 184 ? 252.195 209.405 203.831 1.00 106.53 ? 184 GLN E NE2    1 
ATOM   37096 H  H      . GLN E 1 184 ? 249.227 212.826 201.965 1.00 106.53 ? 184 GLN E H      1 
ATOM   37097 H  HA     . GLN E 1 184 ? 251.435 214.060 202.049 1.00 106.53 ? 184 GLN E HA     1 
ATOM   37098 H  HB2    . GLN E 1 184 ? 250.920 211.584 200.824 1.00 106.53 ? 184 GLN E HB2    1 
ATOM   37099 H  HB3    . GLN E 1 184 ? 252.393 212.112 201.065 1.00 106.53 ? 184 GLN E HB3    1 
ATOM   37100 H  HG2    . GLN E 1 184 ? 252.113 211.925 203.336 1.00 106.53 ? 184 GLN E HG2    1 
ATOM   37101 H  HG3    . GLN E 1 184 ? 250.605 211.478 203.140 1.00 106.53 ? 184 GLN E HG3    1 
ATOM   37102 H  HE21   . GLN E 1 184 ? 252.104 209.831 204.571 1.00 106.53 ? 184 GLN E HE21   1 
ATOM   37103 H  HE22   . GLN E 1 184 ? 252.454 208.585 203.834 1.00 106.53 ? 184 GLN E HE22   1 
ATOM   37104 N  N      . THR E 1 185 ? 250.442 213.832 199.019 1.00 104.13 ? 185 THR E N      1 
ATOM   37105 C  CA     . THR E 1 185 ? 250.621 214.415 197.696 1.00 104.13 ? 185 THR E CA     1 
ATOM   37106 C  C      . THR E 1 185 ? 250.301 215.902 197.708 1.00 104.13 ? 185 THR E C      1 
ATOM   37107 O  O      . THR E 1 185 ? 250.941 216.690 197.002 1.00 104.13 ? 185 THR E O      1 
ATOM   37108 C  CB     . THR E 1 185 ? 249.737 213.685 196.690 1.00 104.13 ? 185 THR E CB     1 
ATOM   37109 O  OG1    . THR E 1 185 ? 250.057 212.290 196.698 1.00 104.13 ? 185 THR E OG1    1 
ATOM   37110 C  CG2    . THR E 1 185 ? 249.953 214.230 195.300 1.00 104.13 ? 185 THR E CG2    1 
ATOM   37111 H  H      . THR E 1 185 ? 249.794 213.274 199.081 1.00 104.13 ? 185 THR E H      1 
ATOM   37112 H  HA     . THR E 1 185 ? 251.544 214.308 197.423 1.00 104.13 ? 185 THR E HA     1 
ATOM   37113 H  HB     . THR E 1 185 ? 248.807 213.811 196.930 1.00 104.13 ? 185 THR E HB     1 
ATOM   37114 H  HG1    . THR E 1 185 ? 249.554 211.880 196.166 1.00 104.13 ? 185 THR E HG1    1 
ATOM   37115 H  HG21   . THR E 1 185 ? 249.702 215.165 195.264 1.00 104.13 ? 185 THR E HG21   1 
ATOM   37116 H  HG22   . THR E 1 185 ? 249.415 213.732 194.666 1.00 104.13 ? 185 THR E HG22   1 
ATOM   37117 H  HG23   . THR E 1 185 ? 250.888 214.142 195.059 1.00 104.13 ? 185 THR E HG23   1 
ATOM   37118 N  N      . ALA E 1 186 ? 249.315 216.301 198.507 1.00 101.57 ? 186 ALA E N      1 
ATOM   37119 C  CA     . ALA E 1 186 ? 248.879 217.689 198.524 1.00 101.57 ? 186 ALA E CA     1 
ATOM   37120 C  C      . ALA E 1 186 ? 249.901 218.618 199.159 1.00 101.57 ? 186 ALA E C      1 
ATOM   37121 O  O      . ALA E 1 186 ? 249.888 219.817 198.864 1.00 101.57 ? 186 ALA E O      1 
ATOM   37122 C  CB     . ALA E 1 186 ? 247.555 217.814 199.270 1.00 101.57 ? 186 ALA E CB     1 
ATOM   37123 H  H      . ALA E 1 186 ? 248.887 215.789 199.047 1.00 101.57 ? 186 ALA E H      1 
ATOM   37124 H  HA     . ALA E 1 186 ? 248.737 217.984 197.613 1.00 101.57 ? 186 ALA E HA     1 
ATOM   37125 H  HB1    . ALA E 1 186 ? 247.681 217.492 200.175 1.00 101.57 ? 186 ALA E HB1    1 
ATOM   37126 H  HB2    . ALA E 1 186 ? 247.288 218.745 199.282 1.00 101.57 ? 186 ALA E HB2    1 
ATOM   37127 H  HB3    . ALA E 1 186 ? 246.889 217.278 198.816 1.00 101.57 ? 186 ALA E HB3    1 
ATOM   37128 N  N      . VAL E 1 187 ? 250.775 218.107 200.024 1.00 104.22 ? 187 VAL E N      1 
ATOM   37129 C  CA     . VAL E 1 187 ? 251.744 218.978 200.685 1.00 104.22 ? 187 VAL E CA     1 
ATOM   37130 C  C      . VAL E 1 187 ? 253.160 218.651 200.230 1.00 104.22 ? 187 VAL E C      1 
ATOM   37131 O  O      . VAL E 1 187 ? 254.117 218.791 200.998 1.00 104.22 ? 187 VAL E O      1 
ATOM   37132 C  CB     . VAL E 1 187 ? 251.632 218.889 202.216 1.00 104.22 ? 187 VAL E CB     1 
ATOM   37133 C  CG1    . VAL E 1 187 ? 250.299 219.435 202.676 1.00 104.22 ? 187 VAL E CG1    1 
ATOM   37134 C  CG2    . VAL E 1 187 ? 251.821 217.469 202.683 1.00 104.22 ? 187 VAL E CG2    1 
ATOM   37135 H  H      . VAL E 1 187 ? 250.829 217.278 200.241 1.00 104.22 ? 187 VAL E H      1 
ATOM   37136 H  HA     . VAL E 1 187 ? 251.568 219.897 200.438 1.00 104.22 ? 187 VAL E HA     1 
ATOM   37137 H  HB     . VAL E 1 187 ? 252.329 219.429 202.613 1.00 104.22 ? 187 VAL E HB     1 
ATOM   37138 H  HG11   . VAL E 1 187 ? 249.898 218.804 203.291 1.00 104.22 ? 187 VAL E HG11   1 
ATOM   37139 H  HG12   . VAL E 1 187 ? 249.729 219.559 201.902 1.00 104.22 ? 187 VAL E HG12   1 
ATOM   37140 H  HG13   . VAL E 1 187 ? 250.445 220.281 203.123 1.00 104.22 ? 187 VAL E HG13   1 
ATOM   37141 H  HG21   . VAL E 1 187 ? 252.576 217.078 202.219 1.00 104.22 ? 187 VAL E HG21   1 
ATOM   37142 H  HG22   . VAL E 1 187 ? 251.989 217.481 203.636 1.00 104.22 ? 187 VAL E HG22   1 
ATOM   37143 H  HG23   . VAL E 1 187 ? 251.012 216.971 202.494 1.00 104.22 ? 187 VAL E HG23   1 
ATOM   37144 N  N      . GLY E 1 188 ? 253.304 218.211 198.985 1.00 109.44 ? 188 GLY E N      1 
ATOM   37145 C  CA     . GLY E 1 188 ? 254.617 218.093 198.384 1.00 109.44 ? 188 GLY E CA     1 
ATOM   37146 C  C      . GLY E 1 188 ? 255.476 216.989 198.959 1.00 109.44 ? 188 GLY E C      1 
ATOM   37147 O  O      . GLY E 1 188 ? 256.494 217.261 199.602 1.00 109.44 ? 188 GLY E O      1 
ATOM   37148 H  H      . GLY E 1 188 ? 252.656 217.975 198.473 1.00 109.44 ? 188 GLY E H      1 
ATOM   37149 H  HA2    . GLY E 1 188 ? 254.516 217.928 197.434 1.00 109.44 ? 188 GLY E HA2    1 
ATOM   37150 H  HA3    . GLY E 1 188 ? 255.092 218.929 198.498 1.00 109.44 ? 188 GLY E HA3    1 
ATOM   37151 N  N      . ILE E 1 189 ? 255.080 215.742 198.740 1.00 107.67 ? 189 ILE E N      1 
ATOM   37152 C  CA     . ILE E 1 189 ? 255.876 214.603 199.171 1.00 107.67 ? 189 ILE E CA     1 
ATOM   37153 C  C      . ILE E 1 189 ? 256.033 213.616 198.021 1.00 107.67 ? 189 ILE E C      1 
ATOM   37154 O  O      . ILE E 1 189 ? 255.113 212.863 197.706 1.00 107.67 ? 189 ILE E O      1 
ATOM   37155 C  CB     . ILE E 1 189 ? 255.248 213.929 200.395 1.00 107.67 ? 189 ILE E CB     1 
ATOM   37156 C  CG1    . ILE E 1 189 ? 255.434 214.820 201.625 1.00 107.67 ? 189 ILE E CG1    1 
ATOM   37157 C  CG2    . ILE E 1 189 ? 255.863 212.555 200.611 1.00 107.67 ? 189 ILE E CG2    1 
ATOM   37158 C  CD1    . ILE E 1 189 ? 254.816 214.273 202.893 1.00 107.67 ? 189 ILE E CD1    1 
ATOM   37159 H  H      . ILE E 1 189 ? 254.350 215.529 198.341 1.00 107.67 ? 189 ILE E H      1 
ATOM   37160 H  HA     . ILE E 1 189 ? 256.760 214.910 199.423 1.00 107.67 ? 189 ILE E HA     1 
ATOM   37161 H  HB     . ILE E 1 189 ? 254.300 213.821 200.233 1.00 107.67 ? 189 ILE E HB     1 
ATOM   37162 H  HG12   . ILE E 1 189 ? 256.383 214.933 201.782 1.00 107.67 ? 189 ILE E HG12   1 
ATOM   37163 H  HG13   . ILE E 1 189 ? 255.028 215.682 201.443 1.00 107.67 ? 189 ILE E HG13   1 
ATOM   37164 H  HG21   . ILE E 1 189 ? 256.821 212.618 200.482 1.00 107.67 ? 189 ILE E HG21   1 
ATOM   37165 H  HG22   . ILE E 1 189 ? 255.481 211.935 199.971 1.00 107.67 ? 189 ILE E HG22   1 
ATOM   37166 H  HG23   . ILE E 1 189 ? 255.670 212.252 201.510 1.00 107.67 ? 189 ILE E HG23   1 
ATOM   37167 H  HD11   . ILE E 1 189 ? 253.953 213.888 202.680 1.00 107.67 ? 189 ILE E HD11   1 
ATOM   37168 H  HD12   . ILE E 1 189 ? 254.707 214.996 203.529 1.00 107.67 ? 189 ILE E HD12   1 
ATOM   37169 H  HD13   . ILE E 1 189 ? 255.399 213.594 203.263 1.00 107.67 ? 189 ILE E HD13   1 
ATOM   37170 N  N      . LYS E 1 201 ? 252.036 224.454 199.204 1.00 116.53 ? 201 LYS E N      1 
ATOM   37171 C  CA     . LYS E 1 201 ? 251.470 225.599 198.503 1.00 116.53 ? 201 LYS E CA     1 
ATOM   37172 C  C      . LYS E 1 201 ? 250.531 226.385 199.404 1.00 116.53 ? 201 LYS E C      1 
ATOM   37173 O  O      . LYS E 1 201 ? 249.389 226.656 199.036 1.00 116.53 ? 201 LYS E O      1 
ATOM   37174 C  CB     . LYS E 1 201 ? 250.724 225.149 197.246 1.00 116.53 ? 201 LYS E CB     1 
ATOM   37175 C  CG     . LYS E 1 201 ? 250.434 226.273 196.252 1.00 116.53 ? 201 LYS E CG     1 
ATOM   37176 C  CD     . LYS E 1 201 ? 251.655 227.143 195.927 1.00 116.53 ? 201 LYS E CD     1 
ATOM   37177 C  CE     . LYS E 1 201 ? 252.912 226.334 195.602 1.00 116.53 ? 201 LYS E CE     1 
ATOM   37178 N  NZ     . LYS E 1 201 ? 254.145 227.151 195.751 1.00 116.53 ? 201 LYS E NZ     1 
ATOM   37179 H  H      . LYS E 1 201 ? 252.875 224.336 199.056 1.00 116.53 ? 201 LYS E H      1 
ATOM   37180 H  HA     . LYS E 1 201 ? 252.196 226.186 198.249 1.00 116.53 ? 201 LYS E HA     1 
ATOM   37181 H  HB2    . LYS E 1 201 ? 251.244 224.467 196.795 1.00 116.53 ? 201 LYS E HB2    1 
ATOM   37182 H  HB3    . LYS E 1 201 ? 249.870 224.777 197.517 1.00 116.53 ? 201 LYS E HB3    1 
ATOM   37183 H  HG2    . LYS E 1 201 ? 250.118 225.884 195.423 1.00 116.53 ? 201 LYS E HG2    1 
ATOM   37184 H  HG3    . LYS E 1 201 ? 249.750 226.850 196.626 1.00 116.53 ? 201 LYS E HG3    1 
ATOM   37185 H  HD2    . LYS E 1 201 ? 251.450 227.695 195.157 1.00 116.53 ? 201 LYS E HD2    1 
ATOM   37186 H  HD3    . LYS E 1 201 ? 251.852 227.707 196.691 1.00 116.53 ? 201 LYS E HD3    1 
ATOM   37187 H  HE2    . LYS E 1 201 ? 252.997 225.578 196.198 1.00 116.53 ? 201 LYS E HE2    1 
ATOM   37188 H  HE3    . LYS E 1 201 ? 252.864 226.030 194.682 1.00 116.53 ? 201 LYS E HE3    1 
ATOM   37189 H  HZ1    . LYS E 1 201 ? 254.127 227.834 195.183 1.00 116.53 ? 201 LYS E HZ1    1 
ATOM   37190 H  HZ2    . LYS E 1 201 ? 254.861 226.650 195.583 1.00 116.53 ? 201 LYS E HZ2    1 
ATOM   37191 H  HZ3    . LYS E 1 201 ? 254.200 227.466 196.581 1.00 116.53 ? 201 LYS E HZ3    1 
ATOM   37192 N  N      . ASN E 1 202 ? 251.024 226.756 200.580 1.00 117.91 ? 202 ASN E N      1 
ATOM   37193 C  CA     . ASN E 1 202 ? 250.226 227.453 201.583 1.00 117.91 ? 202 ASN E CA     1 
ATOM   37194 C  C      . ASN E 1 202 ? 248.858 226.790 201.738 1.00 117.91 ? 202 ASN E C      1 
ATOM   37195 O  O      . ASN E 1 202 ? 247.805 227.409 201.586 1.00 117.91 ? 202 ASN E O      1 
ATOM   37196 C  CB     . ASN E 1 202 ? 250.093 228.931 201.225 1.00 117.91 ? 202 ASN E CB     1 
ATOM   37197 C  CG     . ASN E 1 202 ? 249.399 229.726 202.303 1.00 117.91 ? 202 ASN E CG     1 
ATOM   37198 O  OD1    . ASN E 1 202 ? 249.394 229.335 203.468 1.00 117.91 ? 202 ASN E OD1    1 
ATOM   37199 N  ND2    . ASN E 1 202 ? 248.814 230.853 201.924 1.00 117.91 ? 202 ASN E ND2    1 
ATOM   37200 H  H      . ASN E 1 202 ? 251.835 226.615 200.824 1.00 117.91 ? 202 ASN E H      1 
ATOM   37201 H  HA     . ASN E 1 202 ? 250.678 227.402 202.437 1.00 117.91 ? 202 ASN E HA     1 
ATOM   37202 H  HB2    . ASN E 1 202 ? 250.978 229.303 201.101 1.00 117.91 ? 202 ASN E HB2    1 
ATOM   37203 H  HB3    . ASN E 1 202 ? 249.578 229.011 200.410 1.00 117.91 ? 202 ASN E HB3    1 
ATOM   37204 H  HD21   . ASN E 1 202 ? 248.841 231.094 201.099 1.00 117.91 ? 202 ASN E HD21   1 
ATOM   37205 H  HD22   . ASN E 1 202 ? 248.407 231.341 202.501 1.00 117.91 ? 202 ASN E HD22   1 
ATOM   37206 N  N      . SER E 1 203 ? 248.903 225.496 202.039 1.00 109.19 ? 203 SER E N      1 
ATOM   37207 C  CA     . SER E 1 203 ? 247.721 224.698 202.326 1.00 109.19 ? 203 SER E CA     1 
ATOM   37208 C  C      . SER E 1 203 ? 247.655 224.413 203.819 1.00 109.19 ? 203 SER E C      1 
ATOM   37209 O  O      . SER E 1 203 ? 248.664 224.068 204.440 1.00 109.19 ? 203 SER E O      1 
ATOM   37210 C  CB     . SER E 1 203 ? 247.744 223.385 201.545 1.00 109.19 ? 203 SER E CB     1 
ATOM   37211 O  OG     . SER E 1 203 ? 248.976 222.716 201.730 1.00 109.19 ? 203 SER E OG     1 
ATOM   37212 H  H      . SER E 1 203 ? 249.631 225.045 202.083 1.00 109.19 ? 203 SER E H      1 
ATOM   37213 H  HA     . SER E 1 203 ? 246.927 225.190 202.074 1.00 109.19 ? 203 SER E HA     1 
ATOM   37214 H  HB2    . SER E 1 203 ? 247.024 222.820 201.861 1.00 109.19 ? 203 SER E HB2    1 
ATOM   37215 H  HB3    . SER E 1 203 ? 247.628 223.577 200.603 1.00 109.19 ? 203 SER E HB3    1 
ATOM   37216 H  HG     . SER E 1 203 ? 249.407 223.086 202.349 1.00 109.19 ? 203 SER E HG     1 
ATOM   37217 N  N      . HIS E 1 204 ? 246.465 224.562 204.390 1.00 108.09 ? 204 HIS E N      1 
ATOM   37218 C  CA     . HIS E 1 204 ? 246.247 224.398 205.819 1.00 108.09 ? 204 HIS E CA     1 
ATOM   37219 C  C      . HIS E 1 204 ? 245.208 223.312 206.040 1.00 108.09 ? 204 HIS E C      1 
ATOM   37220 O  O      . HIS E 1 204 ? 244.166 223.301 205.377 1.00 108.09 ? 204 HIS E O      1 
ATOM   37221 C  CB     . HIS E 1 204 ? 245.794 225.709 206.453 1.00 108.09 ? 204 HIS E CB     1 
ATOM   37222 C  CG     . HIS E 1 204 ? 246.830 226.785 206.410 1.00 108.09 ? 204 HIS E CG     1 
ATOM   37223 N  ND1    . HIS E 1 204 ? 247.134 227.570 207.500 1.00 108.09 ? 204 HIS E ND1    1 
ATOM   37224 C  CD2    . HIS E 1 204 ? 247.637 227.205 205.408 1.00 108.09 ? 204 HIS E CD2    1 
ATOM   37225 C  CE1    . HIS E 1 204 ? 248.084 228.427 207.172 1.00 108.09 ? 204 HIS E CE1    1 
ATOM   37226 N  NE2    . HIS E 1 204 ? 248.407 228.226 205.908 1.00 108.09 ? 204 HIS E NE2    1 
ATOM   37227 H  H      . HIS E 1 204 ? 245.751 224.761 203.959 1.00 108.09 ? 204 HIS E H      1 
ATOM   37228 H  HA     . HIS E 1 204 ? 247.071 224.123 206.244 1.00 108.09 ? 204 HIS E HA     1 
ATOM   37229 H  HB2    . HIS E 1 204 ? 245.018 226.027 205.969 1.00 108.09 ? 204 HIS E HB2    1 
ATOM   37230 H  HB3    . HIS E 1 204 ? 245.563 225.547 207.378 1.00 108.09 ? 204 HIS E HB3    1 
ATOM   37231 H  HD1    . HIS E 1 204 ? 246.765 227.511 208.272 1.00 108.09 ? 204 HIS E HD1    1 
ATOM   37232 H  HD2    . HIS E 1 204 ? 247.664 226.864 204.545 1.00 108.09 ? 204 HIS E HD2    1 
ATOM   37233 H  HE1    . HIS E 1 204 ? 248.460 229.061 207.734 1.00 108.09 ? 204 HIS E HE1    1 
ATOM   37234 N  N      . ILE E 1 205 ? 245.489 222.410 206.976 1.00 100.92 ? 205 ILE E N      1 
ATOM   37235 C  CA     . ILE E 1 205 ? 244.737 221.174 207.127 1.00 100.92 ? 205 ILE E CA     1 
ATOM   37236 C  C      . ILE E 1 205 ? 244.426 220.945 208.596 1.00 100.92 ? 205 ILE E C      1 
ATOM   37237 O  O      . ILE E 1 205 ? 245.261 221.212 209.469 1.00 100.92 ? 205 ILE E O      1 
ATOM   37238 C  CB     . ILE E 1 205 ? 245.522 219.976 206.565 1.00 100.92 ? 205 ILE E CB     1 
ATOM   37239 C  CG1    . ILE E 1 205 ? 245.793 220.171 205.079 1.00 100.92 ? 205 ILE E CG1    1 
ATOM   37240 C  CG2    . ILE E 1 205 ? 244.755 218.703 206.806 1.00 100.92 ? 205 ILE E CG2    1 
ATOM   37241 C  CD1    . ILE E 1 205 ? 246.701 219.136 204.496 1.00 100.92 ? 205 ILE E CD1    1 
ATOM   37242 H  H      . ILE E 1 205 ? 246.123 222.496 207.547 1.00 100.92 ? 205 ILE E H      1 
ATOM   37243 H  HA     . ILE E 1 205 ? 243.903 221.240 206.644 1.00 100.92 ? 205 ILE E HA     1 
ATOM   37244 H  HB     . ILE E 1 205 ? 246.367 219.922 207.030 1.00 100.92 ? 205 ILE E HB     1 
ATOM   37245 H  HG12   . ILE E 1 205 ? 244.952 220.132 204.603 1.00 100.92 ? 205 ILE E HG12   1 
ATOM   37246 H  HG13   . ILE E 1 205 ? 246.209 221.035 204.950 1.00 100.92 ? 205 ILE E HG13   1 
ATOM   37247 H  HG21   . ILE E 1 205 ? 245.082 218.013 206.212 1.00 100.92 ? 205 ILE E HG21   1 
ATOM   37248 H  HG22   . ILE E 1 205 ? 243.817 218.875 206.638 1.00 100.92 ? 205 ILE E HG22   1 
ATOM   37249 H  HG23   . ILE E 1 205 ? 244.878 218.438 207.729 1.00 100.92 ? 205 ILE E HG23   1 
ATOM   37250 H  HD11   . ILE E 1 205 ? 247.249 219.546 203.809 1.00 100.92 ? 205 ILE E HD11   1 
ATOM   37251 H  HD12   . ILE E 1 205 ? 246.161 218.429 204.117 1.00 100.92 ? 205 ILE E HD12   1 
ATOM   37252 H  HD13   . ILE E 1 205 ? 247.262 218.784 205.202 1.00 100.92 ? 205 ILE E HD13   1 
ATOM   37253 N  N      . VAL E 1 206 ? 243.249 220.382 208.861 1.00 103.74 ? 206 VAL E N      1 
ATOM   37254 C  CA     . VAL E 1 206 ? 242.809 220.110 210.223 1.00 103.74 ? 206 VAL E CA     1 
ATOM   37255 C  C      . VAL E 1 206 ? 242.124 218.753 210.248 1.00 103.74 ? 206 VAL E C      1 
ATOM   37256 O  O      . VAL E 1 206 ? 241.286 218.457 209.386 1.00 103.74 ? 206 VAL E O      1 
ATOM   37257 C  CB     . VAL E 1 206 ? 241.864 221.204 210.743 1.00 103.74 ? 206 VAL E CB     1 
ATOM   37258 C  CG1    . VAL E 1 206 ? 241.317 220.815 212.091 1.00 103.74 ? 206 VAL E CG1    1 
ATOM   37259 C  CG2    . VAL E 1 206 ? 242.603 222.510 210.814 1.00 103.74 ? 206 VAL E CG2    1 
ATOM   37260 H  H      . VAL E 1 206 ? 242.686 220.143 208.261 1.00 103.74 ? 206 VAL E H      1 
ATOM   37261 H  HA     . VAL E 1 206 ? 243.578 220.075 210.807 1.00 103.74 ? 206 VAL E HA     1 
ATOM   37262 H  HB     . VAL E 1 206 ? 241.122 221.303 210.131 1.00 103.74 ? 206 VAL E HB     1 
ATOM   37263 H  HG11   . VAL E 1 206 ? 241.962 220.242 212.531 1.00 103.74 ? 206 VAL E HG11   1 
ATOM   37264 H  HG12   . VAL E 1 206 ? 241.169 221.616 212.615 1.00 103.74 ? 206 VAL E HG12   1 
ATOM   37265 H  HG13   . VAL E 1 206 ? 240.482 220.343 211.964 1.00 103.74 ? 206 VAL E HG13   1 
ATOM   37266 H  HG21   . VAL E 1 206 ? 243.443 222.360 211.272 1.00 103.74 ? 206 VAL E HG21   1 
ATOM   37267 H  HG22   . VAL E 1 206 ? 242.774 222.817 209.912 1.00 103.74 ? 206 VAL E HG22   1 
ATOM   37268 H  HG23   . VAL E 1 206 ? 242.068 223.154 211.299 1.00 103.74 ? 206 VAL E HG23   1 
ATOM   37269 N  N      . ILE E 1 207 ? 242.472 217.937 211.243 1.00 105.32 ? 207 ILE E N      1 
ATOM   37270 C  CA     . ILE E 1 207 ? 242.032 216.551 211.313 1.00 105.32 ? 207 ILE E CA     1 
ATOM   37271 C  C      . ILE E 1 207 ? 241.455 216.263 212.691 1.00 105.32 ? 207 ILE E C      1 
ATOM   37272 O  O      . ILE E 1 207 ? 241.995 216.706 213.712 1.00 105.32 ? 207 ILE E O      1 
ATOM   37273 C  CB     . ILE E 1 207 ? 243.188 215.580 211.017 1.00 105.32 ? 207 ILE E CB     1 
ATOM   37274 C  CG1    . ILE E 1 207 ? 244.004 216.072 209.831 1.00 105.32 ? 207 ILE E CG1    1 
ATOM   37275 C  CG2    . ILE E 1 207 ? 242.641 214.215 210.704 1.00 105.32 ? 207 ILE E CG2    1 
ATOM   37276 C  CD1    . ILE E 1 207 ? 244.992 215.076 209.334 1.00 105.32 ? 207 ILE E CD1    1 
ATOM   37277 H  H      . ILE E 1 207 ? 242.969 218.170 211.900 1.00 105.32 ? 207 ILE E H      1 
ATOM   37278 H  HA     . ILE E 1 207 ? 241.340 216.400 210.658 1.00 105.32 ? 207 ILE E HA     1 
ATOM   37279 H  HB     . ILE E 1 207 ? 243.758 215.524 211.796 1.00 105.32 ? 207 ILE E HB     1 
ATOM   37280 H  HG12   . ILE E 1 207 ? 243.408 216.297 209.107 1.00 105.32 ? 207 ILE E HG12   1 
ATOM   37281 H  HG13   . ILE E 1 207 ? 244.506 216.853 210.112 1.00 105.32 ? 207 ILE E HG13   1 
ATOM   37282 H  HG21   . ILE E 1 207 ? 243.366 213.574 210.723 1.00 105.32 ? 207 ILE E HG21   1 
ATOM   37283 H  HG22   . ILE E 1 207 ? 241.972 213.982 211.362 1.00 105.32 ? 207 ILE E HG22   1 
ATOM   37284 H  HG23   . ILE E 1 207 ? 242.251 214.234 209.818 1.00 105.32 ? 207 ILE E HG23   1 
ATOM   37285 H  HD11   . ILE E 1 207 ? 245.669 215.529 208.810 1.00 105.32 ? 207 ILE E HD11   1 
ATOM   37286 H  HD12   . ILE E 1 207 ? 245.390 214.626 210.095 1.00 105.32 ? 207 ILE E HD12   1 
ATOM   37287 H  HD13   . ILE E 1 207 ? 244.522 214.439 208.780 1.00 105.32 ? 207 ILE E HD13   1 
ATOM   37288 N  N      . PHE E 1 208 ? 240.403 215.444 212.713 1.00 113.79 ? 208 PHE E N      1 
ATOM   37289 C  CA     . PHE E 1 208 ? 239.651 215.106 213.913 1.00 113.79 ? 208 PHE E CA     1 
ATOM   37290 C  C      . PHE E 1 208 ? 239.871 213.641 214.264 1.00 113.79 ? 208 PHE E C      1 
ATOM   37291 O  O      . PHE E 1 208 ? 238.909 212.919 214.544 1.00 113.79 ? 208 PHE E O      1 
ATOM   37292 C  CB     . PHE E 1 208 ? 238.151 215.346 213.704 1.00 113.79 ? 208 PHE E CB     1 
ATOM   37293 C  CG     . PHE E 1 208 ? 237.725 216.786 213.777 1.00 113.79 ? 208 PHE E CG     1 
ATOM   37294 C  CD1    . PHE E 1 208 ? 238.343 217.680 214.628 1.00 113.79 ? 208 PHE E CD1    1 
ATOM   37295 C  CD2    . PHE E 1 208 ? 236.681 217.237 212.991 1.00 113.79 ? 208 PHE E CD2    1 
ATOM   37296 C  CE1    . PHE E 1 208 ? 237.930 218.996 214.684 1.00 113.79 ? 208 PHE E CE1    1 
ATOM   37297 C  CE2    . PHE E 1 208 ? 236.270 218.548 213.045 1.00 113.79 ? 208 PHE E CE2    1 
ATOM   37298 C  CZ     . PHE E 1 208 ? 236.894 219.427 213.891 1.00 113.79 ? 208 PHE E CZ     1 
ATOM   37299 H  H      . PHE E 1 208 ? 240.096 215.056 212.013 1.00 113.79 ? 208 PHE E H      1 
ATOM   37300 H  HA     . PHE E 1 208 ? 239.962 215.641 214.654 1.00 113.79 ? 208 PHE E HA     1 
ATOM   37301 H  HB2    . PHE E 1 208 ? 237.909 215.015 212.829 1.00 113.79 ? 208 PHE E HB2    1 
ATOM   37302 H  HB3    . PHE E 1 208 ? 237.660 214.868 214.388 1.00 113.79 ? 208 PHE E HB3    1 
ATOM   37303 H  HD1    . PHE E 1 208 ? 239.043 217.394 215.166 1.00 113.79 ? 208 PHE E HD1    1 
ATOM   37304 H  HD2    . PHE E 1 208 ? 236.254 216.647 212.415 1.00 113.79 ? 208 PHE E HD2    1 
ATOM   37305 H  HE1    . PHE E 1 208 ? 238.351 219.594 215.257 1.00 113.79 ? 208 PHE E HE1    1 
ATOM   37306 H  HE2    . PHE E 1 208 ? 235.569 218.840 212.510 1.00 113.79 ? 208 PHE E HE2    1 
ATOM   37307 H  HZ     . PHE E 1 208 ? 236.616 220.312 213.927 1.00 113.79 ? 208 PHE E HZ     1 
ATOM   37308 N  N      . ASP E 1 209 ? 241.122 213.181 214.234 1.00 117.93 ? 209 ASP E N      1 
ATOM   37309 C  CA     . ASP E 1 209 ? 241.388 211.762 214.406 1.00 117.93 ? 209 ASP E CA     1 
ATOM   37310 C  C      . ASP E 1 209 ? 240.749 211.266 215.694 1.00 117.93 ? 209 ASP E C      1 
ATOM   37311 O  O      . ASP E 1 209 ? 240.554 212.021 216.649 1.00 117.93 ? 209 ASP E O      1 
ATOM   37312 C  CB     . ASP E 1 209 ? 242.896 211.505 214.436 1.00 117.93 ? 209 ASP E CB     1 
ATOM   37313 C  CG     . ASP E 1 209 ? 243.243 210.033 214.560 1.00 117.93 ? 209 ASP E CG     1 
ATOM   37314 O  OD1    . ASP E 1 209 ? 242.602 209.325 215.362 1.00 117.93 ? 209 ASP E OD1    1 
ATOM   37315 O  OD2    . ASP E 1 209 ? 244.174 209.584 213.860 1.00 117.93 ? 209 ASP E OD2    1 
ATOM   37316 H  H      . ASP E 1 209 ? 241.822 213.664 214.112 1.00 117.93 ? 209 ASP E H      1 
ATOM   37317 H  HA     . ASP E 1 209 ? 241.006 211.267 213.668 1.00 117.93 ? 209 ASP E HA     1 
ATOM   37318 H  HB2    . ASP E 1 209 ? 243.289 211.837 213.616 1.00 117.93 ? 209 ASP E HB2    1 
ATOM   37319 H  HB3    . ASP E 1 209 ? 243.275 211.965 215.199 1.00 117.93 ? 209 ASP E HB3    1 
ATOM   37320 N  N      . ILE E 1 210 ? 240.425 209.978 215.712 1.00 118.20 ? 210 ILE E N      1 
ATOM   37321 C  CA     . ILE E 1 210 ? 239.813 209.355 216.875 1.00 118.20 ? 210 ILE E CA     1 
ATOM   37322 C  C      . ILE E 1 210 ? 240.676 208.188 217.327 1.00 118.20 ? 210 ILE E C      1 
ATOM   37323 O  O      . ILE E 1 210 ? 241.180 208.167 218.455 1.00 118.20 ? 210 ILE E O      1 
ATOM   37324 C  CB     . ILE E 1 210 ? 238.387 208.892 216.542 1.00 118.20 ? 210 ILE E CB     1 
ATOM   37325 C  CG1    . ILE E 1 210 ? 237.473 210.108 216.407 1.00 118.20 ? 210 ILE E CG1    1 
ATOM   37326 C  CG2    . ILE E 1 210 ? 237.892 207.932 217.604 1.00 118.20 ? 210 ILE E CG2    1 
ATOM   37327 C  CD1    . ILE E 1 210 ? 236.045 209.772 216.089 1.00 118.20 ? 210 ILE E CD1    1 
ATOM   37328 H  H      . ILE E 1 210 ? 240.553 209.439 215.056 1.00 118.20 ? 210 ILE E H      1 
ATOM   37329 H  HA     . ILE E 1 210 ? 239.763 209.994 217.599 1.00 118.20 ? 210 ILE E HA     1 
ATOM   37330 H  HB     . ILE E 1 210 ? 238.409 208.428 215.692 1.00 118.20 ? 210 ILE E HB     1 
ATOM   37331 H  HG12   . ILE E 1 210 ? 237.486 210.601 217.239 1.00 118.20 ? 210 ILE E HG12   1 
ATOM   37332 H  HG13   . ILE E 1 210 ? 237.813 210.665 215.690 1.00 118.20 ? 210 ILE E HG13   1 
ATOM   37333 H  HG21   . ILE E 1 210 ? 238.330 207.076 217.480 1.00 118.20 ? 210 ILE E HG21   1 
ATOM   37334 H  HG22   . ILE E 1 210 ? 236.934 207.822 217.521 1.00 118.20 ? 210 ILE E HG22   1 
ATOM   37335 H  HG23   . ILE E 1 210 ? 238.111 208.295 218.475 1.00 118.20 ? 210 ILE E HG23   1 
ATOM   37336 H  HD11   . ILE E 1 210 ? 236.035 209.046 215.448 1.00 118.20 ? 210 ILE E HD11   1 
ATOM   37337 H  HD12   . ILE E 1 210 ? 235.613 210.554 215.714 1.00 118.20 ? 210 ILE E HD12   1 
ATOM   37338 H  HD13   . ILE E 1 210 ? 235.594 209.502 216.903 1.00 118.20 ? 210 ILE E HD13   1 
ATOM   37339 N  N      . HIS E 1 211 ? 240.846 207.210 216.444 1.00 120.59 ? 211 HIS E N      1 
ATOM   37340 C  CA     . HIS E 1 211 ? 241.644 206.030 216.733 1.00 120.59 ? 211 HIS E CA     1 
ATOM   37341 C  C      . HIS E 1 211 ? 243.141 206.310 216.743 1.00 120.59 ? 211 HIS E C      1 
ATOM   37342 O  O      . HIS E 1 211 ? 243.924 205.374 216.940 1.00 120.59 ? 211 HIS E O      1 
ATOM   37343 C  CB     . HIS E 1 211 ? 241.309 204.938 215.721 1.00 120.59 ? 211 HIS E CB     1 
ATOM   37344 C  CG     . HIS E 1 211 ? 239.841 204.687 215.577 1.00 120.59 ? 211 HIS E CG     1 
ATOM   37345 N  ND1    . HIS E 1 211 ? 239.000 204.563 216.662 1.00 120.59 ? 211 HIS E ND1    1 
ATOM   37346 C  CD2    . HIS E 1 211 ? 239.062 204.538 214.480 1.00 120.59 ? 211 HIS E CD2    1 
ATOM   37347 C  CE1    . HIS E 1 211 ? 237.767 204.350 216.239 1.00 120.59 ? 211 HIS E CE1    1 
ATOM   37348 N  NE2    . HIS E 1 211 ? 237.777 204.329 214.919 1.00 120.59 ? 211 HIS E NE2    1 
ATOM   37349 H  H      . HIS E 1 211 ? 240.502 207.209 215.658 1.00 120.59 ? 211 HIS E H      1 
ATOM   37350 H  HA     . HIS E 1 211 ? 241.400 205.702 217.610 1.00 120.59 ? 211 HIS E HA     1 
ATOM   37351 H  HB2    . HIS E 1 211 ? 241.647 205.208 214.854 1.00 120.59 ? 211 HIS E HB2    1 
ATOM   37352 H  HB3    . HIS E 1 211 ? 241.729 204.111 215.999 1.00 120.59 ? 211 HIS E HB3    1 
ATOM   37353 H  HD1    . HIS E 1 211 ? 239.240 204.619 217.484 1.00 120.59 ? 211 HIS E HD1    1 
ATOM   37354 H  HD2    . HIS E 1 211 ? 239.343 204.571 213.595 1.00 120.59 ? 211 HIS E HD2    1 
ATOM   37355 H  HE1    . HIS E 1 211 ? 237.020 204.233 216.780 1.00 120.59 ? 211 HIS E HE1    1 
ATOM   37356 N  N      . ALA E 1 212 ? 243.557 207.559 216.541 1.00 120.85 ? 212 ALA E N      1 
ATOM   37357 C  CA     . ALA E 1 212 ? 244.957 207.957 216.657 1.00 120.85 ? 212 ALA E CA     1 
ATOM   37358 C  C      . ALA E 1 212 ? 245.839 207.158 215.696 1.00 120.85 ? 212 ALA E C      1 
ATOM   37359 O  O      . ALA E 1 212 ? 246.707 206.381 216.098 1.00 120.85 ? 212 ALA E O      1 
ATOM   37360 C  CB     . ALA E 1 212 ? 245.437 207.802 218.101 1.00 120.85 ? 212 ALA E CB     1 
ATOM   37361 H  H      . ALA E 1 212 ? 243.034 208.206 216.339 1.00 120.85 ? 212 ALA E H      1 
ATOM   37362 H  HA     . ALA E 1 212 ? 245.034 208.891 216.417 1.00 120.85 ? 212 ALA E HA     1 
ATOM   37363 H  HB1    . ALA E 1 212 ? 246.363 208.084 218.156 1.00 120.85 ? 212 ALA E HB1    1 
ATOM   37364 H  HB2    . ALA E 1 212 ? 244.883 208.353 218.674 1.00 120.85 ? 212 ALA E HB2    1 
ATOM   37365 H  HB3    . ALA E 1 212 ? 245.360 206.870 218.356 1.00 120.85 ? 212 ALA E HB3    1 
ATOM   37366 N  N      . GLU E 1 213 ? 245.599 207.369 214.405 1.00 121.66 ? 213 GLU E N      1 
ATOM   37367 C  CA     . GLU E 1 213 ? 246.305 206.662 213.345 1.00 121.66 ? 213 GLU E CA     1 
ATOM   37368 C  C      . GLU E 1 213 ? 247.223 207.546 212.520 1.00 121.66 ? 213 GLU E C      1 
ATOM   37369 O  O      . GLU E 1 213 ? 248.315 207.116 212.147 1.00 121.66 ? 213 GLU E O      1 
ATOM   37370 C  CB     . GLU E 1 213 ? 245.300 205.995 212.403 1.00 121.66 ? 213 GLU E CB     1 
ATOM   37371 C  CG     . GLU E 1 213 ? 244.086 205.415 213.094 1.00 121.66 ? 213 GLU E CG     1 
ATOM   37372 C  CD     . GLU E 1 213 ? 243.102 204.807 212.118 1.00 121.66 ? 213 GLU E CD     1 
ATOM   37373 O  OE1    . GLU E 1 213 ? 242.744 205.487 211.135 1.00 121.66 ? 213 GLU E OE1    1 
ATOM   37374 O  OE2    . GLU E 1 213 ? 242.688 203.649 212.332 1.00 121.66 ? 213 GLU E OE2    1 
ATOM   37375 H  H      . GLU E 1 213 ? 245.018 207.929 214.112 1.00 121.66 ? 213 GLU E H      1 
ATOM   37376 H  HA     . GLU E 1 213 ? 246.846 205.966 213.741 1.00 121.66 ? 213 GLU E HA     1 
ATOM   37377 H  HB2    . GLU E 1 213 ? 244.987 206.659 211.771 1.00 121.66 ? 213 GLU E HB2    1 
ATOM   37378 H  HB3    . GLU E 1 213 ? 245.746 205.276 211.931 1.00 121.66 ? 213 GLU E HB3    1 
ATOM   37379 H  HG2    . GLU E 1 213 ? 244.374 204.721 213.706 1.00 121.66 ? 213 GLU E HG2    1 
ATOM   37380 H  HG3    . GLU E 1 213 ? 243.628 206.119 213.578 1.00 121.66 ? 213 GLU E HG3    1 
ATOM   37381 N  N      . TYR E 1 214 ? 246.806 208.777 212.228 1.00 110.65 ? 214 TYR E N      1 
ATOM   37382 C  CA     . TYR E 1 214 ? 247.437 209.542 211.161 1.00 110.65 ? 214 TYR E CA     1 
ATOM   37383 C  C      . TYR E 1 214 ? 248.815 210.059 211.552 1.00 110.65 ? 214 TYR E C      1 
ATOM   37384 O  O      . TYR E 1 214 ? 249.694 210.173 210.691 1.00 110.65 ? 214 TYR E O      1 
ATOM   37385 C  CB     . TYR E 1 214 ? 246.525 210.698 210.769 1.00 110.65 ? 214 TYR E CB     1 
ATOM   37386 C  CG     . TYR E 1 214 ? 245.241 210.240 210.124 1.00 110.65 ? 214 TYR E CG     1 
ATOM   37387 C  CD1    . TYR E 1 214 ? 245.210 209.852 208.795 1.00 110.65 ? 214 TYR E CD1    1 
ATOM   37388 C  CD2    . TYR E 1 214 ? 244.064 210.176 210.852 1.00 110.65 ? 214 TYR E CD2    1 
ATOM   37389 C  CE1    . TYR E 1 214 ? 244.041 209.427 208.207 1.00 110.65 ? 214 TYR E CE1    1 
ATOM   37390 C  CE2    . TYR E 1 214 ? 242.891 209.752 210.271 1.00 110.65 ? 214 TYR E CE2    1 
ATOM   37391 C  CZ     . TYR E 1 214 ? 242.886 209.376 208.950 1.00 110.65 ? 214 TYR E CZ     1 
ATOM   37392 O  OH     . TYR E 1 214 ? 241.715 208.953 208.372 1.00 110.65 ? 214 TYR E OH     1 
ATOM   37393 H  H      . TYR E 1 214 ? 246.165 209.186 212.627 1.00 110.65 ? 214 TYR E H      1 
ATOM   37394 H  HA     . TYR E 1 214 ? 247.544 208.971 210.388 1.00 110.65 ? 214 TYR E HA     1 
ATOM   37395 H  HB2    . TYR E 1 214 ? 246.295 211.194 211.568 1.00 110.65 ? 214 TYR E HB2    1 
ATOM   37396 H  HB3    . TYR E 1 214 ? 246.990 211.269 210.141 1.00 110.65 ? 214 TYR E HB3    1 
ATOM   37397 H  HD1    . TYR E 1 214 ? 245.990 209.885 208.292 1.00 110.65 ? 214 TYR E HD1    1 
ATOM   37398 H  HD2    . TYR E 1 214 ? 244.065 210.429 211.746 1.00 110.65 ? 214 TYR E HD2    1 
ATOM   37399 H  HE1    . TYR E 1 214 ? 244.032 209.171 207.315 1.00 110.65 ? 214 TYR E HE1    1 
ATOM   37400 H  HE2    . TYR E 1 214 ? 242.107 209.715 210.769 1.00 110.65 ? 214 TYR E HE2    1 
ATOM   37401 H  HH     . TYR E 1 214 ? 241.099 208.970 208.941 1.00 110.65 ? 214 TYR E HH     1 
ATOM   37402 N  N      . ALA E 1 215 ? 249.022 210.375 212.831 1.00 110.65 ? 215 ALA E N      1 
ATOM   37403 C  CA     . ALA E 1 215 ? 250.257 211.028 213.251 1.00 110.65 ? 215 ALA E CA     1 
ATOM   37404 C  C      . ALA E 1 215 ? 251.496 210.353 212.679 1.00 110.65 ? 215 ALA E C      1 
ATOM   37405 O  O      . ALA E 1 215 ? 252.502 211.022 212.417 1.00 110.65 ? 215 ALA E O      1 
ATOM   37406 C  CB     . ALA E 1 215 ? 250.334 211.053 214.775 1.00 110.65 ? 215 ALA E CB     1 
ATOM   37407 H  H      . ALA E 1 215 ? 248.466 210.222 213.467 1.00 110.65 ? 215 ALA E H      1 
ATOM   37408 H  HA     . ALA E 1 215 ? 250.248 211.943 212.938 1.00 110.65 ? 215 ALA E HA     1 
ATOM   37409 H  HB1    . ALA E 1 215 ? 250.342 210.140 215.098 1.00 110.65 ? 215 ALA E HB1    1 
ATOM   37410 H  HB2    . ALA E 1 215 ? 249.558 211.519 215.119 1.00 110.65 ? 215 ALA E HB2    1 
ATOM   37411 H  HB3    . ALA E 1 215 ? 251.146 211.507 215.043 1.00 110.65 ? 215 ALA E HB3    1 
ATOM   37412 N  N      . ALA E 1 216 ? 251.448 209.037 212.477 1.00 113.51 ? 216 ALA E N      1 
ATOM   37413 C  CA     . ALA E 1 216 ? 252.621 208.327 211.983 1.00 113.51 ? 216 ALA E CA     1 
ATOM   37414 C  C      . ALA E 1 216 ? 252.944 208.699 210.544 1.00 113.51 ? 216 ALA E C      1 
ATOM   37415 O  O      . ALA E 1 216 ? 254.117 208.709 210.156 1.00 113.51 ? 216 ALA E O      1 
ATOM   37416 C  CB     . ALA E 1 216 ? 252.406 206.822 212.099 1.00 113.51 ? 216 ALA E CB     1 
ATOM   37417 H  H      . ALA E 1 216 ? 250.760 208.543 212.615 1.00 113.51 ? 216 ALA E H      1 
ATOM   37418 H  HA     . ALA E 1 216 ? 253.384 208.565 212.529 1.00 113.51 ? 216 ALA E HA     1 
ATOM   37419 H  HB1    . ALA E 1 216 ? 253.195 206.366 211.771 1.00 113.51 ? 216 ALA E HB1    1 
ATOM   37420 H  HB2    . ALA E 1 216 ? 252.252 206.601 213.029 1.00 113.51 ? 216 ALA E HB2    1 
ATOM   37421 H  HB3    . ALA E 1 216 ? 251.635 206.579 211.567 1.00 113.51 ? 216 ALA E HB3    1 
ATOM   37422 N  N      . ALA E 1 217 ? 251.925 209.001 209.741 1.00 114.15 ? 217 ALA E N      1 
ATOM   37423 C  CA     . ALA E 1 217 ? 252.152 209.328 208.339 1.00 114.15 ? 217 ALA E CA     1 
ATOM   37424 C  C      . ALA E 1 217 ? 253.098 210.514 208.199 1.00 114.15 ? 217 ALA E C      1 
ATOM   37425 O  O      . ALA E 1 217 ? 254.126 210.433 207.518 1.00 114.15 ? 217 ALA E O      1 
ATOM   37426 C  CB     . ALA E 1 217 ? 250.819 209.620 207.656 1.00 114.15 ? 217 ALA E CB     1 
ATOM   37427 H  H      . ALA E 1 217 ? 251.101 209.022 209.983 1.00 114.15 ? 217 ALA E H      1 
ATOM   37428 H  HA     . ALA E 1 217 ? 252.554 208.566 207.899 1.00 114.15 ? 217 ALA E HA     1 
ATOM   37429 H  HB1    . ALA E 1 217 ? 250.241 208.851 207.760 1.00 114.15 ? 217 ALA E HB1    1 
ATOM   37430 H  HB2    . ALA E 1 217 ? 250.979 209.795 206.717 1.00 114.15 ? 217 ALA E HB2    1 
ATOM   37431 H  HB3    . ALA E 1 217 ? 250.420 210.395 208.077 1.00 114.15 ? 217 ALA E HB3    1 
ATOM   37432 N  N      . PHE E 1 218 ? 252.762 211.626 208.837 1.00 109.52 ? 218 PHE E N      1 
ATOM   37433 C  CA     . PHE E 1 218 ? 253.542 212.851 208.750 1.00 109.52 ? 218 PHE E CA     1 
ATOM   37434 C  C      . PHE E 1 218 ? 254.734 212.870 209.696 1.00 109.52 ? 218 PHE E C      1 
ATOM   37435 O  O      . PHE E 1 218 ? 255.390 213.909 209.815 1.00 109.52 ? 218 PHE E O      1 
ATOM   37436 C  CB     . PHE E 1 218 ? 252.645 214.053 209.028 1.00 109.52 ? 218 PHE E CB     1 
ATOM   37437 C  CG     . PHE E 1 218 ? 251.379 214.052 208.233 1.00 109.52 ? 218 PHE E CG     1 
ATOM   37438 C  CD1    . PHE E 1 218 ? 251.332 214.646 206.987 1.00 109.52 ? 218 PHE E CD1    1 
ATOM   37439 C  CD2    . PHE E 1 218 ? 250.238 213.453 208.726 1.00 109.52 ? 218 PHE E CD2    1 
ATOM   37440 C  CE1    . PHE E 1 218 ? 250.169 214.644 206.254 1.00 109.52 ? 218 PHE E CE1    1 
ATOM   37441 C  CE2    . PHE E 1 218 ? 249.073 213.450 207.995 1.00 109.52 ? 218 PHE E CE2    1 
ATOM   37442 C  CZ     . PHE E 1 218 ? 249.040 214.045 206.758 1.00 109.52 ? 218 PHE E CZ     1 
ATOM   37443 H  H      . PHE E 1 218 ? 252.069 211.697 209.339 1.00 109.52 ? 218 PHE E H      1 
ATOM   37444 H  HA     . PHE E 1 218 ? 253.882 212.937 207.848 1.00 109.52 ? 218 PHE E HA     1 
ATOM   37445 H  HB2    . PHE E 1 218 ? 252.404 214.046 209.966 1.00 109.52 ? 218 PHE E HB2    1 
ATOM   37446 H  HB3    . PHE E 1 218 ? 253.131 214.862 208.814 1.00 109.52 ? 218 PHE E HB3    1 
ATOM   37447 H  HD1    . PHE E 1 218 ? 252.094 215.051 206.641 1.00 109.52 ? 218 PHE E HD1    1 
ATOM   37448 H  HD2    . PHE E 1 218 ? 250.258 213.050 209.563 1.00 109.52 ? 218 PHE E HD2    1 
ATOM   37449 H  HE1    . PHE E 1 218 ? 250.148 215.045 205.417 1.00 109.52 ? 218 PHE E HE1    1 
ATOM   37450 H  HE2    . PHE E 1 218 ? 248.310 213.045 208.335 1.00 109.52 ? 218 PHE E HE2    1 
ATOM   37451 H  HZ     . PHE E 1 218 ? 248.255 214.043 206.264 1.00 109.52 ? 218 PHE E HZ     1 
ATOM   37452 N  N      . ASN E 1 219 ? 255.033 211.758 210.364 1.00 120.96 ? 219 ASN E N      1 
ATOM   37453 C  CA     . ASN E 1 219 ? 256.132 211.706 211.326 1.00 120.96 ? 219 ASN E CA     1 
ATOM   37454 C  C      . ASN E 1 219 ? 257.450 211.683 210.559 1.00 120.96 ? 219 ASN E C      1 
ATOM   37455 O  O      . ASN E 1 219 ? 258.111 210.653 210.407 1.00 120.96 ? 219 ASN E O      1 
ATOM   37456 C  CB     . ASN E 1 219 ? 255.995 210.494 212.235 1.00 120.96 ? 219 ASN E CB     1 
ATOM   37457 C  CG     . ASN E 1 219 ? 256.832 210.613 213.490 1.00 120.96 ? 219 ASN E CG     1 
ATOM   37458 O  OD1    . ASN E 1 219 ? 257.118 211.715 213.958 1.00 120.96 ? 219 ASN E OD1    1 
ATOM   37459 N  ND2    . ASN E 1 219 ? 257.226 209.475 214.046 1.00 120.96 ? 219 ASN E ND2    1 
ATOM   37460 H  H      . ASN E 1 219 ? 254.611 211.015 210.279 1.00 120.96 ? 219 ASN E H      1 
ATOM   37461 H  HA     . ASN E 1 219 ? 256.116 212.505 211.874 1.00 120.96 ? 219 ASN E HA     1 
ATOM   37462 H  HB2    . ASN E 1 219 ? 255.067 210.398 212.498 1.00 120.96 ? 219 ASN E HB2    1 
ATOM   37463 H  HB3    . ASN E 1 219 ? 256.289 209.706 211.753 1.00 120.96 ? 219 ASN E HB3    1 
ATOM   37464 H  HD21   . ASN E 1 219 ? 257.704 209.489 214.761 1.00 120.96 ? 219 ASN E HD21   1 
ATOM   37465 H  HD22   . ASN E 1 219 ? 257.007 208.725 213.689 1.00 120.96 ? 219 ASN E HD22   1 
ATOM   37466 N  N      . LEU E 1 220 ? 257.829 212.855 210.062 1.00 128.19 ? 220 LEU E N      1 
ATOM   37467 C  CA     . LEU E 1 220 ? 259.043 213.028 209.280 1.00 128.19 ? 220 LEU E CA     1 
ATOM   37468 C  C      . LEU E 1 220 ? 259.697 214.335 209.710 1.00 128.19 ? 220 LEU E C      1 
ATOM   37469 O  O      . LEU E 1 220 ? 259.344 214.924 210.737 1.00 128.19 ? 220 LEU E O      1 
ATOM   37470 C  CB     . LEU E 1 220 ? 258.734 213.008 207.777 1.00 128.19 ? 220 LEU E CB     1 
ATOM   37471 C  CG     . LEU E 1 220 ? 258.201 211.695 207.216 1.00 128.19 ? 220 LEU E CG     1 
ATOM   37472 C  CD1    . LEU E 1 220 ? 257.775 211.891 205.775 1.00 128.19 ? 220 LEU E CD1    1 
ATOM   37473 C  CD2    . LEU E 1 220 ? 259.254 210.609 207.323 1.00 128.19 ? 220 LEU E CD2    1 
ATOM   37474 H  H      . LEU E 1 220 ? 257.383 213.582 210.166 1.00 128.19 ? 220 LEU E H      1 
ATOM   37475 H  HA     . LEU E 1 220 ? 259.656 212.304 209.474 1.00 128.19 ? 220 LEU E HA     1 
ATOM   37476 H  HB2    . LEU E 1 220 ? 258.068 213.688 207.596 1.00 128.19 ? 220 LEU E HB2    1 
ATOM   37477 H  HB3    . LEU E 1 220 ? 259.546 213.214 207.290 1.00 128.19 ? 220 LEU E HB3    1 
ATOM   37478 H  HG     . LEU E 1 220 ? 257.427 211.421 207.731 1.00 128.19 ? 220 LEU E HG     1 
ATOM   37479 H  HD11   . LEU E 1 220 ? 257.078 212.564 205.742 1.00 128.19 ? 220 LEU E HD11   1 
ATOM   37480 H  HD12   . LEU E 1 220 ? 257.444 211.049 205.426 1.00 128.19 ? 220 LEU E HD12   1 
ATOM   37481 H  HD13   . LEU E 1 220 ? 258.543 212.184 205.261 1.00 128.19 ? 220 LEU E HD13   1 
ATOM   37482 H  HD21   . LEU E 1 220 ? 258.934 209.813 206.871 1.00 128.19 ? 220 LEU E HD21   1 
ATOM   37483 H  HD22   . LEU E 1 220 ? 260.070 210.923 206.904 1.00 128.19 ? 220 LEU E HD22   1 
ATOM   37484 H  HD23   . LEU E 1 220 ? 259.415 210.418 208.260 1.00 128.19 ? 220 LEU E HD23   1 
ATOM   37485 N  N      . GLU E 1 221 ? 260.659 214.792 208.915 1.00 142.91 ? 221 GLU E N      1 
ATOM   37486 C  CA     . GLU E 1 221 ? 261.304 216.078 209.148 1.00 142.91 ? 221 GLU E CA     1 
ATOM   37487 C  C      . GLU E 1 221 ? 260.306 217.195 208.868 1.00 142.91 ? 221 GLU E C      1 
ATOM   37488 O  O      . GLU E 1 221 ? 259.924 217.423 207.716 1.00 142.91 ? 221 GLU E O      1 
ATOM   37489 C  CB     . GLU E 1 221 ? 262.544 216.216 208.271 1.00 142.91 ? 221 GLU E CB     1 
ATOM   37490 C  CG     . GLU E 1 221 ? 263.544 215.077 208.404 1.00 142.91 ? 221 GLU E CG     1 
ATOM   37491 C  CD     . GLU E 1 221 ? 263.248 213.923 207.467 1.00 142.91 ? 221 GLU E CD     1 
ATOM   37492 O  OE1    . GLU E 1 221 ? 262.057 213.656 207.206 1.00 142.91 ? 221 GLU E OE1    1 
ATOM   37493 O  OE2    . GLU E 1 221 ? 264.209 213.284 206.989 1.00 142.91 ? 221 GLU E OE2    1 
ATOM   37494 H  H      . GLU E 1 221 ? 260.952 214.374 208.225 1.00 142.91 ? 221 GLU E H      1 
ATOM   37495 H  HA     . GLU E 1 221 ? 261.577 216.137 210.077 1.00 142.91 ? 221 GLU E HA     1 
ATOM   37496 H  HB2    . GLU E 1 221 ? 262.259 216.240 207.346 1.00 142.91 ? 221 GLU E HB2    1 
ATOM   37497 H  HB3    . GLU E 1 221 ? 262.999 217.042 208.499 1.00 142.91 ? 221 GLU E HB3    1 
ATOM   37498 H  HG2    . GLU E 1 221 ? 264.431 215.411 208.200 1.00 142.91 ? 221 GLU E HG2    1 
ATOM   37499 H  HG3    . GLU E 1 221 ? 263.517 214.739 209.313 1.00 142.91 ? 221 GLU E HG3    1 
ATOM   37500 N  N      . ALA E 1 222 ? 259.871 217.885 209.922 1.00 136.99 ? 222 ALA E N      1 
ATOM   37501 C  CA     . ALA E 1 222 ? 258.883 218.947 209.806 1.00 136.99 ? 222 ALA E CA     1 
ATOM   37502 C  C      . ALA E 1 222 ? 259.509 220.306 209.512 1.00 136.99 ? 222 ALA E C      1 
ATOM   37503 O  O      . ALA E 1 222 ? 258.905 221.337 209.825 1.00 136.99 ? 222 ALA E O      1 
ATOM   37504 C  CB     . ALA E 1 222 ? 258.046 219.024 211.084 1.00 136.99 ? 222 ALA E CB     1 
ATOM   37505 H  H      . ALA E 1 222 ? 260.140 217.751 210.727 1.00 136.99 ? 222 ALA E H      1 
ATOM   37506 H  HA     . ALA E 1 222 ? 258.286 218.734 209.073 1.00 136.99 ? 222 ALA E HA     1 
ATOM   37507 H  HB1    . ALA E 1 222 ? 257.585 218.180 211.209 1.00 136.99 ? 222 ALA E HB1    1 
ATOM   37508 H  HB2    . ALA E 1 222 ? 257.402 219.744 210.997 1.00 136.99 ? 222 ALA E HB2    1 
ATOM   37509 H  HB3    . ALA E 1 222 ? 258.634 219.194 211.836 1.00 136.99 ? 222 ALA E HB3    1 
ATOM   37510 N  N      . GLY E 1 223 ? 260.711 220.330 208.943 1.00 139.34 ? 223 GLY E N      1 
ATOM   37511 C  CA     . GLY E 1 223 ? 261.278 221.552 208.409 1.00 139.34 ? 223 GLY E CA     1 
ATOM   37512 C  C      . GLY E 1 223 ? 261.086 221.620 206.908 1.00 139.34 ? 223 GLY E C      1 
ATOM   37513 O  O      . GLY E 1 223 ? 261.289 222.664 206.282 1.00 139.34 ? 223 GLY E O      1 
ATOM   37514 H  H      . GLY E 1 223 ? 261.219 219.642 208.853 1.00 139.34 ? 223 GLY E H      1 
ATOM   37515 H  HA2    . GLY E 1 223 ? 260.850 222.322 208.813 1.00 139.34 ? 223 GLY E HA2    1 
ATOM   37516 H  HA3    . GLY E 1 223 ? 262.228 221.584 208.600 1.00 139.34 ? 223 GLY E HA3    1 
ATOM   37517 N  N      . GLU E 1 224 ? 260.684 220.489 206.328 1.00 142.20 ? 224 GLU E N      1 
ATOM   37518 C  CA     . GLU E 1 224 ? 260.455 220.361 204.890 1.00 142.20 ? 224 GLU E CA     1 
ATOM   37519 C  C      . GLU E 1 224 ? 259.065 220.884 204.525 1.00 142.20 ? 224 GLU E C      1 
ATOM   37520 O  O      . GLU E 1 224 ? 258.153 220.146 204.144 1.00 142.20 ? 224 GLU E O      1 
ATOM   37521 C  CB     . GLU E 1 224 ? 260.648 218.915 204.462 1.00 142.20 ? 224 GLU E CB     1 
ATOM   37522 C  CG     . GLU E 1 224 ? 262.108 218.502 204.399 1.00 142.20 ? 224 GLU E CG     1 
ATOM   37523 C  CD     . GLU E 1 224 ? 262.724 218.339 205.772 1.00 142.20 ? 224 GLU E CD     1 
ATOM   37524 O  OE1    . GLU E 1 224 ? 262.008 218.556 206.770 1.00 142.20 ? 224 GLU E OE1    1 
ATOM   37525 O  OE2    . GLU E 1 224 ? 263.921 217.993 205.853 1.00 142.20 ? 224 GLU E OE2    1 
ATOM   37526 H  H      . GLU E 1 224 ? 260.537 219.757 206.753 1.00 142.20 ? 224 GLU E H      1 
ATOM   37527 H  HA     . GLU E 1 224 ? 261.108 220.903 204.421 1.00 142.20 ? 224 GLU E HA     1 
ATOM   37528 H  HB2    . GLU E 1 224 ? 260.203 218.337 205.102 1.00 142.20 ? 224 GLU E HB2    1 
ATOM   37529 H  HB3    . GLU E 1 224 ? 260.263 218.792 203.581 1.00 142.20 ? 224 GLU E HB3    1 
ATOM   37530 H  HG2    . GLU E 1 224 ? 262.179 217.654 203.935 1.00 142.20 ? 224 GLU E HG2    1 
ATOM   37531 H  HG3    . GLU E 1 224 ? 262.609 219.185 203.926 1.00 142.20 ? 224 GLU E HG3    1 
ATOM   37532 N  N      . ALA E 1 225 ? 258.915 222.198 204.664 1.00 129.08 ? 225 ALA E N      1 
ATOM   37533 C  CA     . ALA E 1 225 ? 257.822 222.964 204.080 1.00 129.08 ? 225 ALA E CA     1 
ATOM   37534 C  C      . ALA E 1 225 ? 256.504 222.830 204.826 1.00 129.08 ? 225 ALA E C      1 
ATOM   37535 O  O      . ALA E 1 225 ? 255.449 223.090 204.239 1.00 129.08 ? 225 ALA E O      1 
ATOM   37536 C  CB     . ALA E 1 225 ? 257.599 222.574 202.616 1.00 129.08 ? 225 ALA E CB     1 
ATOM   37537 H  H      . ALA E 1 225 ? 259.464 222.686 205.108 1.00 129.08 ? 225 ALA E H      1 
ATOM   37538 H  HA     . ALA E 1 225 ? 258.067 223.901 204.094 1.00 129.08 ? 225 ALA E HA     1 
ATOM   37539 H  HB1    . ALA E 1 225 ? 256.955 223.185 202.225 1.00 129.08 ? 225 ALA E HB1    1 
ATOM   37540 H  HB2    . ALA E 1 225 ? 258.443 222.631 202.143 1.00 129.08 ? 225 ALA E HB2    1 
ATOM   37541 H  HB3    . ALA E 1 225 ? 257.258 221.668 202.581 1.00 129.08 ? 225 ALA E HB3    1 
ATOM   37542 N  N      . PHE E 1 226 ? 256.510 222.443 206.095 1.00 116.18 ? 226 PHE E N      1 
ATOM   37543 C  CA     . PHE E 1 226 ? 255.293 222.516 206.895 1.00 116.18 ? 226 PHE E CA     1 
ATOM   37544 C  C      . PHE E 1 226 ? 255.644 222.236 208.348 1.00 116.18 ? 226 PHE E C      1 
ATOM   37545 O  O      . PHE E 1 226 ? 256.798 221.971 208.694 1.00 116.18 ? 226 PHE E O      1 
ATOM   37546 C  CB     . PHE E 1 226 ? 254.220 221.548 206.400 1.00 116.18 ? 226 PHE E CB     1 
ATOM   37547 C  CG     . PHE E 1 226 ? 254.604 220.110 206.509 1.00 116.18 ? 226 PHE E CG     1 
ATOM   37548 C  CD1    . PHE E 1 226 ? 255.561 219.567 205.677 1.00 116.18 ? 226 PHE E CD1    1 
ATOM   37549 C  CD2    . PHE E 1 226 ? 253.994 219.297 207.443 1.00 116.18 ? 226 PHE E CD2    1 
ATOM   37550 C  CE1    . PHE E 1 226 ? 255.907 218.238 205.781 1.00 116.18 ? 226 PHE E CE1    1 
ATOM   37551 C  CE2    . PHE E 1 226 ? 254.335 217.973 207.550 1.00 116.18 ? 226 PHE E CE2    1 
ATOM   37552 C  CZ     . PHE E 1 226 ? 255.292 217.441 206.720 1.00 116.18 ? 226 PHE E CZ     1 
ATOM   37553 H  H      . PHE E 1 226 ? 257.195 222.137 206.513 1.00 116.18 ? 226 PHE E H      1 
ATOM   37554 H  HA     . PHE E 1 226 ? 254.952 223.415 206.842 1.00 116.18 ? 226 PHE E HA     1 
ATOM   37555 H  HB2    . PHE E 1 226 ? 253.421 221.675 206.931 1.00 116.18 ? 226 PHE E HB2    1 
ATOM   37556 H  HB3    . PHE E 1 226 ? 254.028 221.732 205.471 1.00 116.18 ? 226 PHE E HB3    1 
ATOM   37557 H  HD1    . PHE E 1 226 ? 255.977 220.105 205.043 1.00 116.18 ? 226 PHE E HD1    1 
ATOM   37558 H  HD2    . PHE E 1 226 ? 253.347 219.652 208.007 1.00 116.18 ? 226 PHE E HD2    1 
ATOM   37559 H  HE1    . PHE E 1 226 ? 256.554 217.880 205.219 1.00 116.18 ? 226 PHE E HE1    1 
ATOM   37560 H  HE2    . PHE E 1 226 ? 253.919 217.437 208.184 1.00 116.18 ? 226 PHE E HE2    1 
ATOM   37561 H  HZ     . PHE E 1 226 ? 255.522 216.546 206.792 1.00 116.18 ? 226 PHE E HZ     1 
ATOM   37562 N  N      . THR E 1 227 ? 254.626 222.304 209.195 1.00 114.21 ? 227 THR E N      1 
ATOM   37563 C  CA     . THR E 1 227 ? 254.749 222.181 210.638 1.00 114.21 ? 227 THR E CA     1 
ATOM   37564 C  C      . THR E 1 227 ? 253.934 220.984 211.117 1.00 114.21 ? 227 THR E C      1 
ATOM   37565 O  O      . THR E 1 227 ? 253.443 220.178 210.324 1.00 114.21 ? 227 THR E O      1 
ATOM   37566 C  CB     . THR E 1 227 ? 254.294 223.466 211.326 1.00 114.21 ? 227 THR E CB     1 
ATOM   37567 O  OG1    . THR E 1 227 ? 252.881 223.615 211.157 1.00 114.21 ? 227 THR E OG1    1 
ATOM   37568 C  CG2    . THR E 1 227 ? 255.001 224.657 210.732 1.00 114.21 ? 227 THR E CG2    1 
ATOM   37569 H  H      . THR E 1 227 ? 253.816 222.428 208.942 1.00 114.21 ? 227 THR E H      1 
ATOM   37570 H  HA     . THR E 1 227 ? 255.677 222.029 210.868 1.00 114.21 ? 227 THR E HA     1 
ATOM   37571 H  HB     . THR E 1 227 ? 254.505 223.420 212.270 1.00 114.21 ? 227 THR E HB     1 
ATOM   37572 H  HG1    . THR E 1 227 ? 252.653 223.277 210.423 1.00 114.21 ? 227 THR E HG1    1 
ATOM   37573 H  HG21   . THR E 1 227 ? 255.918 224.422 210.528 1.00 114.21 ? 227 THR E HG21   1 
ATOM   37574 H  HG22   . THR E 1 227 ? 254.556 224.928 209.915 1.00 114.21 ? 227 THR E HG22   1 
ATOM   37575 H  HG23   . THR E 1 227 ? 254.991 225.395 211.360 1.00 114.21 ? 227 THR E HG23   1 
ATOM   37576 N  N      . LEU E 1 228 ? 253.790 220.878 212.435 1.00 109.28 ? 228 LEU E N      1 
ATOM   37577 C  CA     . LEU E 1 228 ? 253.014 219.802 213.033 1.00 109.28 ? 228 LEU E CA     1 
ATOM   37578 C  C      . LEU E 1 228 ? 252.704 220.178 214.471 1.00 109.28 ? 228 LEU E C      1 
ATOM   37579 O  O      . LEU E 1 228 ? 253.604 220.570 215.219 1.00 109.28 ? 228 LEU E O      1 
ATOM   37580 C  CB     . LEU E 1 228 ? 253.776 218.480 212.965 1.00 109.28 ? 228 LEU E CB     1 
ATOM   37581 C  CG     . LEU E 1 228 ? 252.950 217.226 213.227 1.00 109.28 ? 228 LEU E CG     1 
ATOM   37582 C  CD1    . LEU E 1 228 ? 251.895 217.065 212.169 1.00 109.28 ? 228 LEU E CD1    1 
ATOM   37583 C  CD2    . LEU E 1 228 ? 253.845 216.015 213.256 1.00 109.28 ? 228 LEU E CD2    1 
ATOM   37584 H  H      . LEU E 1 228 ? 254.130 221.420 213.005 1.00 109.28 ? 228 LEU E H      1 
ATOM   37585 H  HA     . LEU E 1 228 ? 252.178 219.709 212.555 1.00 109.28 ? 228 LEU E HA     1 
ATOM   37586 H  HB2    . LEU E 1 228 ? 254.151 218.395 212.077 1.00 109.28 ? 228 LEU E HB2    1 
ATOM   37587 H  HB3    . LEU E 1 228 ? 254.489 218.504 213.618 1.00 109.28 ? 228 LEU E HB3    1 
ATOM   37588 H  HG     . LEU E 1 228 ? 252.508 217.309 214.084 1.00 109.28 ? 228 LEU E HG     1 
ATOM   37589 H  HD11   . LEU E 1 228 ? 251.215 217.742 212.299 1.00 109.28 ? 228 LEU E HD11   1 
ATOM   37590 H  HD12   . LEU E 1 228 ? 252.311 217.172 211.301 1.00 109.28 ? 228 LEU E HD12   1 
ATOM   37591 H  HD13   . LEU E 1 228 ? 251.508 216.181 212.248 1.00 109.28 ? 228 LEU E HD13   1 
ATOM   37592 H  HD21   . LEU E 1 228 ? 253.339 215.260 213.594 1.00 109.28 ? 228 LEU E HD21   1 
ATOM   37593 H  HD22   . LEU E 1 228 ? 254.602 216.198 213.832 1.00 109.28 ? 228 LEU E HD22   1 
ATOM   37594 H  HD23   . LEU E 1 228 ? 254.149 215.834 212.354 1.00 109.28 ? 228 LEU E HD23   1 
ATOM   37595 N  N      . ASN E 1 229 ? 251.436 220.061 214.848 1.00 112.21 ? 229 ASN E N      1 
ATOM   37596 C  CA     . ASN E 1 229 ? 250.899 220.665 216.059 1.00 112.21 ? 229 ASN E CA     1 
ATOM   37597 C  C      . ASN E 1 229 ? 250.046 219.669 216.828 1.00 112.21 ? 229 ASN E C      1 
ATOM   37598 O  O      . ASN E 1 229 ? 248.877 219.918 217.122 1.00 112.21 ? 229 ASN E O      1 
ATOM   37599 C  CB     . ASN E 1 229 ? 250.096 221.914 215.730 1.00 112.21 ? 229 ASN E CB     1 
ATOM   37600 C  CG     . ASN E 1 229 ? 249.809 222.754 216.951 1.00 112.21 ? 229 ASN E CG     1 
ATOM   37601 O  OD1    . ASN E 1 229 ? 249.699 222.240 218.063 1.00 112.21 ? 229 ASN E OD1    1 
ATOM   37602 N  ND2    . ASN E 1 229 ? 249.692 224.057 216.753 1.00 112.21 ? 229 ASN E ND2    1 
ATOM   37603 H  H      . ASN E 1 229 ? 250.848 219.625 214.400 1.00 112.21 ? 229 ASN E H      1 
ATOM   37604 H  HA     . ASN E 1 229 ? 251.635 220.925 216.630 1.00 112.21 ? 229 ASN E HA     1 
ATOM   37605 H  HB2    . ASN E 1 229 ? 250.606 222.455 215.109 1.00 112.21 ? 229 ASN E HB2    1 
ATOM   37606 H  HB3    . ASN E 1 229 ? 249.252 221.653 215.334 1.00 112.21 ? 229 ASN E HB3    1 
ATOM   37607 H  HD21   . ASN E 1 229 ? 249.530 224.579 217.416 1.00 112.21 ? 229 ASN E HD21   1 
ATOM   37608 H  HD22   . ASN E 1 229 ? 249.778 224.379 215.961 1.00 112.21 ? 229 ASN E HD22   1 
ATOM   37609 N  N      . LEU E 1 230 ? 250.614 218.502 217.122 1.00 111.08 ? 230 LEU E N      1 
ATOM   37610 C  CA     . LEU E 1 230 ? 249.922 217.483 217.903 1.00 111.08 ? 230 LEU E CA     1 
ATOM   37611 C  C      . LEU E 1 230 ? 249.146 218.103 219.056 1.00 111.08 ? 230 LEU E C      1 
ATOM   37612 O  O      . LEU E 1 230 ? 249.615 219.035 219.711 1.00 111.08 ? 230 LEU E O      1 
ATOM   37613 C  CB     . LEU E 1 230 ? 250.928 216.479 218.463 1.00 111.08 ? 230 LEU E CB     1 
ATOM   37614 C  CG     . LEU E 1 230 ? 251.354 215.326 217.561 1.00 111.08 ? 230 LEU E CG     1 
ATOM   37615 C  CD1    . LEU E 1 230 ? 250.189 214.418 217.253 1.00 111.08 ? 230 LEU E CD1    1 
ATOM   37616 C  CD2    . LEU E 1 230 ? 251.959 215.854 216.296 1.00 111.08 ? 230 LEU E CD2    1 
ATOM   37617 H  H      . LEU E 1 230 ? 251.406 218.278 216.879 1.00 111.08 ? 230 LEU E H      1 
ATOM   37618 H  HA     . LEU E 1 230 ? 249.298 217.011 217.336 1.00 111.08 ? 230 LEU E HA     1 
ATOM   37619 H  HB2    . LEU E 1 230 ? 251.732 216.968 218.691 1.00 111.08 ? 230 LEU E HB2    1 
ATOM   37620 H  HB3    . LEU E 1 230 ? 250.548 216.094 219.267 1.00 111.08 ? 230 LEU E HB3    1 
ATOM   37621 H  HG     . LEU E 1 230 ? 252.029 214.803 218.017 1.00 111.08 ? 230 LEU E HG     1 
ATOM   37622 H  HD11   . LEU E 1 230 ? 249.765 214.155 218.084 1.00 111.08 ? 230 LEU E HD11   1 
ATOM   37623 H  HD12   . LEU E 1 230 ? 250.520 213.639 216.782 1.00 111.08 ? 230 LEU E HD12   1 
ATOM   37624 H  HD13   . LEU E 1 230 ? 249.559 214.900 216.697 1.00 111.08 ? 230 LEU E HD13   1 
ATOM   37625 H  HD21   . LEU E 1 230 ? 252.353 215.116 215.810 1.00 111.08 ? 230 LEU E HD21   1 
ATOM   37626 H  HD22   . LEU E 1 230 ? 251.261 216.271 215.769 1.00 111.08 ? 230 LEU E HD22   1 
ATOM   37627 H  HD23   . LEU E 1 230 ? 252.638 216.505 216.528 1.00 111.08 ? 230 LEU E HD23   1 
ATOM   37628 N  N      . LEU E 1 231 ? 247.952 217.567 219.302 1.00 108.78 ? 231 LEU E N      1 
ATOM   37629 C  CA     . LEU E 1 231 ? 247.062 218.075 220.340 1.00 108.78 ? 231 LEU E CA     1 
ATOM   37630 C  C      . LEU E 1 231 ? 246.336 216.908 220.982 1.00 108.78 ? 231 LEU E C      1 
ATOM   37631 O  O      . LEU E 1 231 ? 245.615 216.172 220.302 1.00 108.78 ? 231 LEU E O      1 
ATOM   37632 C  CB     . LEU E 1 231 ? 246.046 219.067 219.775 1.00 108.78 ? 231 LEU E CB     1 
ATOM   37633 C  CG     . LEU E 1 231 ? 246.570 220.388 219.229 1.00 108.78 ? 231 LEU E CG     1 
ATOM   37634 C  CD1    . LEU E 1 231 ? 245.436 221.192 218.648 1.00 108.78 ? 231 LEU E CD1    1 
ATOM   37635 C  CD2    . LEU E 1 231 ? 247.273 221.178 220.303 1.00 108.78 ? 231 LEU E CD2    1 
ATOM   37636 H  H      . LEU E 1 231 ? 247.634 216.895 218.876 1.00 108.78 ? 231 LEU E H      1 
ATOM   37637 H  HA     . LEU E 1 231 ? 247.585 218.521 221.020 1.00 108.78 ? 231 LEU E HA     1 
ATOM   37638 H  HB2    . LEU E 1 231 ? 245.578 218.628 219.050 1.00 108.78 ? 231 LEU E HB2    1 
ATOM   37639 H  HB3    . LEU E 1 231 ? 245.417 219.280 220.478 1.00 108.78 ? 231 LEU E HB3    1 
ATOM   37640 H  HG     . LEU E 1 231 ? 247.201 220.206 218.526 1.00 108.78 ? 231 LEU E HG     1 
ATOM   37641 H  HD11   . LEU E 1 231 ? 244.799 221.379 219.353 1.00 108.78 ? 231 LEU E HD11   1 
ATOM   37642 H  HD12   . LEU E 1 231 ? 245.790 222.019 218.289 1.00 108.78 ? 231 LEU E HD12   1 
ATOM   37643 H  HD13   . LEU E 1 231 ? 245.014 220.677 217.945 1.00 108.78 ? 231 LEU E HD13   1 
ATOM   37644 H  HD21   . LEU E 1 231 ? 248.015 220.658 220.644 1.00 108.78 ? 231 LEU E HD21   1 
ATOM   37645 H  HD22   . LEU E 1 231 ? 246.641 221.367 221.012 1.00 108.78 ? 231 LEU E HD22   1 
ATOM   37646 H  HD23   . LEU E 1 231 ? 247.596 222.006 219.918 1.00 108.78 ? 231 LEU E HD23   1 
ATOM   37647 N  N      . GLY E 1 232 ? 246.520 216.748 222.288 1.00 115.21 ? 232 GLY E N      1 
ATOM   37648 C  CA     . GLY E 1 232 ? 245.756 215.784 223.051 1.00 115.21 ? 232 GLY E CA     1 
ATOM   37649 C  C      . GLY E 1 232 ? 244.879 216.443 224.093 1.00 115.21 ? 232 GLY E C      1 
ATOM   37650 O  O      . GLY E 1 232 ? 244.592 217.640 224.008 1.00 115.21 ? 232 GLY E O      1 
ATOM   37651 H  H      . GLY E 1 232 ? 247.089 217.192 222.753 1.00 115.21 ? 232 GLY E H      1 
ATOM   37652 H  HA2    . GLY E 1 232 ? 245.189 215.273 222.457 1.00 115.21 ? 232 GLY E HA2    1 
ATOM   37653 H  HA3    . GLY E 1 232 ? 246.363 215.177 223.501 1.00 115.21 ? 232 GLY E HA3    1 
ATOM   37654 N  N      . VAL E 1 233 ? 244.442 215.664 225.084 1.00 119.38 ? 233 VAL E N      1 
ATOM   37655 C  CA     . VAL E 1 233 ? 243.653 216.211 226.184 1.00 119.38 ? 233 VAL E CA     1 
ATOM   37656 C  C      . VAL E 1 233 ? 244.503 216.950 227.202 1.00 119.38 ? 233 VAL E C      1 
ATOM   37657 O  O      . VAL E 1 233 ? 243.952 217.605 228.096 1.00 119.38 ? 233 VAL E O      1 
ATOM   37658 C  CB     . VAL E 1 233 ? 242.870 215.092 226.893 1.00 119.38 ? 233 VAL E CB     1 
ATOM   37659 C  CG1    . VAL E 1 233 ? 243.797 214.277 227.761 1.00 119.38 ? 233 VAL E CG1    1 
ATOM   37660 C  CG2    . VAL E 1 233 ? 241.748 215.674 227.722 1.00 119.38 ? 233 VAL E CG2    1 
ATOM   37661 H  H      . VAL E 1 233 ? 244.588 214.820 225.142 1.00 119.38 ? 233 VAL E H      1 
ATOM   37662 H  HA     . VAL E 1 233 ? 243.012 216.838 225.821 1.00 119.38 ? 233 VAL E HA     1 
ATOM   37663 H  HB     . VAL E 1 233 ? 242.483 214.505 226.228 1.00 119.38 ? 233 VAL E HB     1 
ATOM   37664 H  HG11   . VAL E 1 233 ? 244.635 214.154 227.291 1.00 119.38 ? 233 VAL E HG11   1 
ATOM   37665 H  HG12   . VAL E 1 233 ? 243.383 213.419 227.941 1.00 119.38 ? 233 VAL E HG12   1 
ATOM   37666 H  HG13   . VAL E 1 233 ? 243.950 214.754 228.590 1.00 119.38 ? 233 VAL E HG13   1 
ATOM   37667 H  HG21   . VAL E 1 233 ? 242.124 216.162 228.470 1.00 119.38 ? 233 VAL E HG21   1 
ATOM   37668 H  HG22   . VAL E 1 233 ? 241.193 214.949 228.046 1.00 119.38 ? 233 VAL E HG22   1 
ATOM   37669 H  HG23   . VAL E 1 233 ? 241.224 216.266 227.163 1.00 119.38 ? 233 VAL E HG23   1 
ATOM   37670 N  N      . ASP E 1 234 ? 245.826 216.867 227.095 1.00 122.80 ? 234 ASP E N      1 
ATOM   37671 C  CA     . ASP E 1 234 ? 246.724 217.466 228.071 1.00 122.80 ? 234 ASP E CA     1 
ATOM   37672 C  C      . ASP E 1 234 ? 247.271 218.816 227.638 1.00 122.80 ? 234 ASP E C      1 
ATOM   37673 O  O      . ASP E 1 234 ? 247.544 219.663 228.494 1.00 122.80 ? 234 ASP E O      1 
ATOM   37674 C  CB     . ASP E 1 234 ? 247.899 216.525 228.350 1.00 122.80 ? 234 ASP E CB     1 
ATOM   37675 C  CG     . ASP E 1 234 ? 247.451 215.111 228.650 1.00 122.80 ? 234 ASP E CG     1 
ATOM   37676 O  OD1    . ASP E 1 234 ? 246.330 214.939 229.169 1.00 122.80 ? 234 ASP E OD1    1 
ATOM   37677 O  OD2    . ASP E 1 234 ? 248.221 214.170 228.366 1.00 122.80 ? 234 ASP E OD2    1 
ATOM   37678 H  H      . ASP E 1 234 ? 246.234 216.464 226.456 1.00 122.80 ? 234 ASP E H      1 
ATOM   37679 H  HA     . ASP E 1 234 ? 246.243 217.595 228.901 1.00 122.80 ? 234 ASP E HA     1 
ATOM   37680 H  HB2    . ASP E 1 234 ? 248.471 216.501 227.568 1.00 122.80 ? 234 ASP E HB2    1 
ATOM   37681 H  HB3    . ASP E 1 234 ? 248.394 216.856 229.114 1.00 122.80 ? 234 ASP E HB3    1 
ATOM   37682 N  N      . ASN E 1 235 ? 247.439 219.038 226.338 1.00 117.98 ? 235 ASN E N      1 
ATOM   37683 C  CA     . ASN E 1 235 ? 248.050 220.251 225.809 1.00 117.98 ? 235 ASN E CA     1 
ATOM   37684 C  C      . ASN E 1 235 ? 247.040 221.081 225.027 1.00 117.98 ? 235 ASN E C      1 
ATOM   37685 O  O      . ASN E 1 235 ? 247.368 221.700 224.014 1.00 117.98 ? 235 ASN E O      1 
ATOM   37686 C  CB     . ASN E 1 235 ? 249.249 219.911 224.932 1.00 117.98 ? 235 ASN E CB     1 
ATOM   37687 C  CG     . ASN E 1 235 ? 248.871 219.087 223.724 1.00 117.98 ? 235 ASN E CG     1 
ATOM   37688 O  OD1    . ASN E 1 235 ? 247.697 218.810 223.486 1.00 117.98 ? 235 ASN E OD1    1 
ATOM   37689 N  ND2    . ASN E 1 235 ? 249.868 218.703 222.941 1.00 117.98 ? 235 ASN E ND2    1 
ATOM   37690 H  H      . ASN E 1 235 ? 247.199 218.487 225.726 1.00 117.98 ? 235 ASN E H      1 
ATOM   37691 H  HA     . ASN E 1 235 ? 248.365 220.791 226.547 1.00 117.98 ? 235 ASN E HA     1 
ATOM   37692 H  HB2    . ASN E 1 235 ? 249.654 220.732 224.619 1.00 117.98 ? 235 ASN E HB2    1 
ATOM   37693 H  HB3    . ASN E 1 235 ? 249.886 219.401 225.454 1.00 117.98 ? 235 ASN E HB3    1 
ATOM   37694 H  HD21   . ASN E 1 235 ? 250.676 218.920 223.139 1.00 117.98 ? 235 ASN E HD21   1 
ATOM   37695 H  HD22   . ASN E 1 235 ? 249.708 218.234 222.238 1.00 117.98 ? 235 ASN E HD22   1 
ATOM   37696 N  N      . LEU E 1 236 ? 245.798 221.100 225.495 1.00 114.82 ? 236 LEU E N      1 
ATOM   37697 C  CA     . LEU E 1 236 ? 244.703 221.766 224.811 1.00 114.82 ? 236 LEU E CA     1 
ATOM   37698 C  C      . LEU E 1 236 ? 244.141 222.875 225.686 1.00 114.82 ? 236 LEU E C      1 
ATOM   37699 O  O      . LEU E 1 236 ? 244.021 222.719 226.904 1.00 114.82 ? 236 LEU E O      1 
ATOM   37700 C  CB     . LEU E 1 236 ? 243.600 220.773 224.468 1.00 114.82 ? 236 LEU E CB     1 
ATOM   37701 C  CG     . LEU E 1 236 ? 242.553 221.245 223.466 1.00 114.82 ? 236 LEU E CG     1 
ATOM   37702 C  CD1    . LEU E 1 236 ? 243.149 221.388 222.097 1.00 114.82 ? 236 LEU E CD1    1 
ATOM   37703 C  CD2    . LEU E 1 236 ? 241.402 220.280 223.427 1.00 114.82 ? 236 LEU E CD2    1 
ATOM   37704 H  H      . LEU E 1 236 ? 245.561 220.721 226.227 1.00 114.82 ? 236 LEU E H      1 
ATOM   37705 H  HA     . LEU E 1 236 ? 245.025 222.161 223.990 1.00 114.82 ? 236 LEU E HA     1 
ATOM   37706 H  HB2    . LEU E 1 236 ? 244.017 219.984 224.096 1.00 114.82 ? 236 LEU E HB2    1 
ATOM   37707 H  HB3    . LEU E 1 236 ? 243.137 220.541 225.285 1.00 114.82 ? 236 LEU E HB3    1 
ATOM   37708 H  HG     . LEU E 1 236 ? 242.219 222.111 223.743 1.00 114.82 ? 236 LEU E HG     1 
ATOM   37709 H  HD11   . LEU E 1 236 ? 243.675 220.598 221.905 1.00 114.82 ? 236 LEU E HD11   1 
ATOM   37710 H  HD12   . LEU E 1 236 ? 242.429 221.471 221.454 1.00 114.82 ? 236 LEU E HD12   1 
ATOM   37711 H  HD13   . LEU E 1 236 ? 243.712 222.176 222.080 1.00 114.82 ? 236 LEU E HD13   1 
ATOM   37712 H  HD21   . LEU E 1 236 ? 240.684 220.673 222.911 1.00 114.82 ? 236 LEU E HD21   1 
ATOM   37713 H  HD22   . LEU E 1 236 ? 241.110 220.106 224.334 1.00 114.82 ? 236 LEU E HD22   1 
ATOM   37714 H  HD23   . LEU E 1 236 ? 241.702 219.459 223.011 1.00 114.82 ? 236 LEU E HD23   1 
ATOM   37715 N  N      . ARG E 1 237 ? 243.794 223.991 225.053 1.00 118.58 ? 237 ARG E N      1 
ATOM   37716 C  CA     . ARG E 1 237 ? 243.216 225.142 225.731 1.00 118.58 ? 237 ARG E CA     1 
ATOM   37717 C  C      . ARG E 1 237 ? 241.867 225.432 225.095 1.00 118.58 ? 237 ARG E C      1 
ATOM   37718 O  O      . ARG E 1 237 ? 241.796 225.729 223.899 1.00 118.58 ? 237 ARG E O      1 
ATOM   37719 C  CB     . ARG E 1 237 ? 244.120 226.368 225.621 1.00 118.58 ? 237 ARG E CB     1 
ATOM   37720 C  CG     . ARG E 1 237 ? 245.216 226.444 226.663 1.00 118.58 ? 237 ARG E CG     1 
ATOM   37721 C  CD     . ARG E 1 237 ? 246.392 225.574 226.279 1.00 118.58 ? 237 ARG E CD     1 
ATOM   37722 N  NE     . ARG E 1 237 ? 247.396 225.493 227.332 1.00 118.58 ? 237 ARG E NE     1 
ATOM   37723 C  CZ     . ARG E 1 237 ? 248.487 224.740 227.259 1.00 118.58 ? 237 ARG E CZ     1 
ATOM   37724 N  NH1    . ARG E 1 237 ? 248.716 224.006 226.180 1.00 118.58 ? 237 ARG E NH1    1 
ATOM   37725 N  NH2    . ARG E 1 237 ? 249.350 224.721 228.263 1.00 118.58 ? 237 ARG E NH2    1 
ATOM   37726 H  H      . ARG E 1 237 ? 243.887 224.108 224.209 1.00 118.58 ? 237 ARG E H      1 
ATOM   37727 H  HA     . ARG E 1 237 ? 243.077 224.938 226.666 1.00 118.58 ? 237 ARG E HA     1 
ATOM   37728 H  HB2    . ARG E 1 237 ? 244.543 226.356 224.750 1.00 118.58 ? 237 ARG E HB2    1 
ATOM   37729 H  HB3    . ARG E 1 237 ? 243.570 227.160 225.708 1.00 118.58 ? 237 ARG E HB3    1 
ATOM   37730 H  HG2    . ARG E 1 237 ? 245.527 227.359 226.739 1.00 118.58 ? 237 ARG E HG2    1 
ATOM   37731 H  HG3    . ARG E 1 237 ? 244.872 226.130 227.513 1.00 118.58 ? 237 ARG E HG3    1 
ATOM   37732 H  HD2    . ARG E 1 237 ? 246.078 224.677 226.094 1.00 118.58 ? 237 ARG E HD2    1 
ATOM   37733 H  HD3    . ARG E 1 237 ? 246.816 225.949 225.493 1.00 118.58 ? 237 ARG E HD3    1 
ATOM   37734 H  HE     . ARG E 1 237 ? 247.353 226.067 227.969 1.00 118.58 ? 237 ARG E HE     1 
ATOM   37735 H  HH11   . ARG E 1 237 ? 248.160 224.014 225.525 1.00 118.58 ? 237 ARG E HH11   1 
ATOM   37736 H  HH12   . ARG E 1 237 ? 249.423 223.521 226.136 1.00 118.58 ? 237 ARG E HH12   1 
ATOM   37737 H  HH21   . ARG E 1 237 ? 249.204 225.195 228.964 1.00 118.58 ? 237 ARG E HH21   1 
ATOM   37738 H  HH22   . ARG E 1 237 ? 250.056 224.233 228.212 1.00 118.58 ? 237 ARG E HH22   1 
ATOM   37739 N  N      . LEU E 1 238 ? 240.807 225.341 225.885 1.00 115.27 ? 238 LEU E N      1 
ATOM   37740 C  CA     . LEU E 1 238 ? 239.470 225.531 225.349 1.00 115.27 ? 238 LEU E CA     1 
ATOM   37741 C  C      . LEU E 1 238 ? 238.510 225.886 226.477 1.00 115.27 ? 238 LEU E C      1 
ATOM   37742 O  O      . LEU E 1 238 ? 237.833 225.004 227.019 1.00 115.27 ? 238 LEU E O      1 
ATOM   37743 C  CB     . LEU E 1 238 ? 239.020 224.269 224.622 1.00 115.27 ? 238 LEU E CB     1 
ATOM   37744 C  CG     . LEU E 1 238 ? 237.928 224.432 223.572 1.00 115.27 ? 238 LEU E CG     1 
ATOM   37745 C  CD1    . LEU E 1 238 ? 238.482 225.098 222.336 1.00 115.27 ? 238 LEU E CD1    1 
ATOM   37746 C  CD2    . LEU E 1 238 ? 237.352 223.091 223.224 1.00 115.27 ? 238 LEU E CD2    1 
ATOM   37747 H  H      . LEU E 1 238 ? 240.833 225.165 226.724 1.00 115.27 ? 238 LEU E H      1 
ATOM   37748 H  HA     . LEU E 1 238 ? 239.479 226.255 224.709 1.00 115.27 ? 238 LEU E HA     1 
ATOM   37749 H  HB2    . LEU E 1 238 ? 239.792 223.901 224.169 1.00 115.27 ? 238 LEU E HB2    1 
ATOM   37750 H  HB3    . LEU E 1 238 ? 238.700 223.635 225.279 1.00 115.27 ? 238 LEU E HB3    1 
ATOM   37751 H  HG     . LEU E 1 238 ? 237.220 224.988 223.928 1.00 115.27 ? 238 LEU E HG     1 
ATOM   37752 H  HD11   . LEU E 1 238 ? 237.798 225.102 221.651 1.00 115.27 ? 238 LEU E HD11   1 
ATOM   37753 H  HD12   . LEU E 1 238 ? 238.744 226.004 222.556 1.00 115.27 ? 238 LEU E HD12   1 
ATOM   37754 H  HD13   . LEU E 1 238 ? 239.252 224.593 222.033 1.00 115.27 ? 238 LEU E HD13   1 
ATOM   37755 H  HD21   . LEU E 1 238 ? 236.673 223.210 222.544 1.00 115.27 ? 238 LEU E HD21   1 
ATOM   37756 H  HD22   . LEU E 1 238 ? 238.066 222.529 222.887 1.00 115.27 ? 238 LEU E HD22   1 
ATOM   37757 H  HD23   . LEU E 1 238 ? 236.967 222.702 224.022 1.00 115.27 ? 238 LEU E HD23   1 
ATOM   37758 N  N      . PRO E 1 239 ? 238.418 227.153 226.851 1.00 113.57 ? 239 PRO E N      1 
ATOM   37759 C  CA     . PRO E 1 239 ? 237.597 227.549 227.997 1.00 113.57 ? 239 PRO E CA     1 
ATOM   37760 C  C      . PRO E 1 239 ? 236.110 227.559 227.666 1.00 113.57 ? 239 PRO E C      1 
ATOM   37761 O  O      . PRO E 1 239 ? 235.683 227.257 226.555 1.00 113.57 ? 239 PRO E O      1 
ATOM   37762 C  CB     . PRO E 1 239 ? 238.114 228.952 228.303 1.00 113.57 ? 239 PRO E CB     1 
ATOM   37763 C  CG     . PRO E 1 239 ? 238.553 229.449 226.993 1.00 113.57 ? 239 PRO E CG     1 
ATOM   37764 C  CD     . PRO E 1 239 ? 239.227 228.280 226.368 1.00 113.57 ? 239 PRO E CD     1 
ATOM   37765 H  HA     . PRO E 1 239 ? 237.760 226.970 228.754 1.00 113.57 ? 239 PRO E HA     1 
ATOM   37766 H  HB2    . PRO E 1 239 ? 237.396 229.495 228.659 1.00 113.57 ? 239 PRO E HB2    1 
ATOM   37767 H  HB3    . PRO E 1 239 ? 238.857 228.901 228.920 1.00 113.57 ? 239 PRO E HB3    1 
ATOM   37768 H  HG2    . PRO E 1 239 ? 237.785 229.718 226.471 1.00 113.57 ? 239 PRO E HG2    1 
ATOM   37769 H  HG3    . PRO E 1 239 ? 239.175 230.182 227.108 1.00 113.57 ? 239 PRO E HG3    1 
ATOM   37770 H  HD2    . PRO E 1 239 ? 239.183 228.339 225.404 1.00 113.57 ? 239 PRO E HD2    1 
ATOM   37771 H  HD3    . PRO E 1 239 ? 240.138 228.204 226.686 1.00 113.57 ? 239 PRO E HD3    1 
ATOM   37772 N  N      . TYR E 1 240 ? 235.320 227.924 228.674 1.00 117.03 ? 240 TYR E N      1 
ATOM   37773 C  CA     . TYR E 1 240 ? 233.868 227.872 228.597 1.00 117.03 ? 240 TYR E CA     1 
ATOM   37774 C  C      . TYR E 1 240 ? 233.226 229.192 228.201 1.00 117.03 ? 240 TYR E C      1 
ATOM   37775 O  O      . TYR E 1 240 ? 232.071 229.189 227.765 1.00 117.03 ? 240 TYR E O      1 
ATOM   37776 C  CB     . TYR E 1 240 ? 233.283 227.420 229.940 1.00 117.03 ? 240 TYR E CB     1 
ATOM   37777 C  CG     . TYR E 1 240 ? 233.773 228.203 231.136 1.00 117.03 ? 240 TYR E CG     1 
ATOM   37778 C  CD1    . TYR E 1 240 ? 234.964 227.873 231.761 1.00 117.03 ? 240 TYR E CD1    1 
ATOM   37779 C  CD2    . TYR E 1 240 ? 233.044 229.268 231.643 1.00 117.03 ? 240 TYR E CD2    1 
ATOM   37780 C  CE1    . TYR E 1 240 ? 235.418 228.581 232.851 1.00 117.03 ? 240 TYR E CE1    1 
ATOM   37781 C  CE2    . TYR E 1 240 ? 233.490 229.980 232.735 1.00 117.03 ? 240 TYR E CE2    1 
ATOM   37782 C  CZ     . TYR E 1 240 ? 234.675 229.633 233.335 1.00 117.03 ? 240 TYR E CZ     1 
ATOM   37783 O  OH     . TYR E 1 240 ? 235.118 230.345 234.423 1.00 117.03 ? 240 TYR E OH     1 
ATOM   37784 H  H      . TYR E 1 240 ? 235.619 228.217 229.419 1.00 117.03 ? 240 TYR E H      1 
ATOM   37785 H  HA     . TYR E 1 240 ? 233.619 227.218 227.930 1.00 117.03 ? 240 TYR E HA     1 
ATOM   37786 H  HB2    . TYR E 1 240 ? 232.320 227.506 229.903 1.00 117.03 ? 240 TYR E HB2    1 
ATOM   37787 H  HB3    . TYR E 1 240 ? 233.525 226.495 230.081 1.00 117.03 ? 240 TYR E HB3    1 
ATOM   37788 H  HD1    . TYR E 1 240 ? 235.466 227.162 231.435 1.00 117.03 ? 240 TYR E HD1    1 
ATOM   37789 H  HD2    . TYR E 1 240 ? 232.242 229.506 231.240 1.00 117.03 ? 240 TYR E HD2    1 
ATOM   37790 H  HE1    . TYR E 1 240 ? 236.219 228.347 233.259 1.00 117.03 ? 240 TYR E HE1    1 
ATOM   37791 H  HE2    . TYR E 1 240 ? 232.995 230.693 233.066 1.00 117.03 ? 240 TYR E HE2    1 
ATOM   37792 H  HH     . TYR E 1 240 ? 234.532 230.899 234.656 1.00 117.03 ? 240 TYR E HH     1 
ATOM   37793 N  N      . TRP E 1 241 ? 233.928 230.313 228.340 1.00 118.35 ? 241 TRP E N      1 
ATOM   37794 C  CA     . TRP E 1 241 ? 233.336 231.610 228.040 1.00 118.35 ? 241 TRP E CA     1 
ATOM   37795 C  C      . TRP E 1 241 ? 233.386 231.948 226.555 1.00 118.35 ? 241 TRP E C      1 
ATOM   37796 O  O      . TRP E 1 241 ? 233.213 233.116 226.189 1.00 118.35 ? 241 TRP E O      1 
ATOM   37797 C  CB     . TRP E 1 241 ? 234.004 232.719 228.861 1.00 118.35 ? 241 TRP E CB     1 
ATOM   37798 C  CG     . TRP E 1 241 ? 235.476 232.578 229.089 1.00 118.35 ? 241 TRP E CG     1 
ATOM   37799 C  CD1    . TRP E 1 241 ? 236.085 231.847 230.062 1.00 118.35 ? 241 TRP E CD1    1 
ATOM   37800 C  CD2    . TRP E 1 241 ? 236.524 233.208 228.347 1.00 118.35 ? 241 TRP E CD2    1 
ATOM   37801 N  NE1    . TRP E 1 241 ? 237.448 231.971 229.965 1.00 118.35 ? 241 TRP E NE1    1 
ATOM   37802 C  CE2    . TRP E 1 241 ? 237.742 232.803 228.920 1.00 118.35 ? 241 TRP E CE2    1 
ATOM   37803 C  CE3    . TRP E 1 241 ? 236.551 234.073 227.252 1.00 118.35 ? 241 TRP E CE3    1 
ATOM   37804 C  CZ2    . TRP E 1 241 ? 238.970 233.228 228.434 1.00 118.35 ? 241 TRP E CZ2    1 
ATOM   37805 C  CZ3    . TRP E 1 241 ? 237.772 234.492 226.772 1.00 118.35 ? 241 TRP E CZ3    1 
ATOM   37806 C  CH2    . TRP E 1 241 ? 238.965 234.071 227.362 1.00 118.35 ? 241 TRP E CH2    1 
ATOM   37807 H  H      . TRP E 1 241 ? 234.744 230.334 228.595 1.00 118.35 ? 241 TRP E H      1 
ATOM   37808 H  HA     . TRP E 1 241 ? 232.403 231.584 228.294 1.00 118.35 ? 241 TRP E HA     1 
ATOM   37809 H  HB2    . TRP E 1 241 ? 233.866 233.564 228.409 1.00 118.35 ? 241 TRP E HB2    1 
ATOM   37810 H  HB3    . TRP E 1 241 ? 233.580 232.746 229.731 1.00 118.35 ? 241 TRP E HB3    1 
ATOM   37811 H  HD1    . TRP E 1 241 ? 235.640 231.335 230.696 1.00 118.35 ? 241 TRP E HD1    1 
ATOM   37812 H  HE1    . TRP E 1 241 ? 238.025 231.594 230.475 1.00 118.35 ? 241 TRP E HE1    1 
ATOM   37813 H  HE3    . TRP E 1 241 ? 235.763 234.355 226.852 1.00 118.35 ? 241 TRP E HE3    1 
ATOM   37814 H  HZ2    . TRP E 1 241 ? 239.765 232.950 228.826 1.00 118.35 ? 241 TRP E HZ2    1 
ATOM   37815 H  HZ3    . TRP E 1 241 ? 237.801 235.065 226.042 1.00 118.35 ? 241 TRP E HZ3    1 
ATOM   37816 H  HH2    . TRP E 1 241 ? 239.773 234.371 227.016 1.00 118.35 ? 241 TRP E HH2    1 
ATOM   37817 N  N      . LEU E 1 242 ? 233.608 230.954 225.695 1.00 120.63 ? 242 LEU E N      1 
ATOM   37818 C  CA     . LEU E 1 242 ? 233.611 231.138 224.251 1.00 120.63 ? 242 LEU E CA     1 
ATOM   37819 C  C      . LEU E 1 242 ? 232.417 230.457 223.596 1.00 120.63 ? 242 LEU E C      1 
ATOM   37820 O  O      . LEU E 1 242 ? 232.509 229.991 222.459 1.00 120.63 ? 242 LEU E O      1 
ATOM   37821 C  CB     . LEU E 1 242 ? 234.900 230.590 223.650 1.00 120.63 ? 242 LEU E CB     1 
ATOM   37822 C  CG     . LEU E 1 242 ? 236.201 231.023 224.308 1.00 120.63 ? 242 LEU E CG     1 
ATOM   37823 C  CD1    . LEU E 1 242 ? 237.380 230.580 223.479 1.00 120.63 ? 242 LEU E CD1    1 
ATOM   37824 C  CD2    . LEU E 1 242 ? 236.220 232.513 224.470 1.00 120.63 ? 242 LEU E CD2    1 
ATOM   37825 H  H      . LEU E 1 242 ? 233.763 230.145 225.932 1.00 120.63 ? 242 LEU E H      1 
ATOM   37826 H  HA     . LEU E 1 242 ? 233.566 232.082 224.050 1.00 120.63 ? 242 LEU E HA     1 
ATOM   37827 H  HB2    . LEU E 1 242 ? 234.861 229.625 223.694 1.00 120.63 ? 242 LEU E HB2    1 
ATOM   37828 H  HB3    . LEU E 1 242 ? 234.942 230.871 222.725 1.00 120.63 ? 242 LEU E HB3    1 
ATOM   37829 H  HG     . LEU E 1 242 ? 236.261 230.617 225.183 1.00 120.63 ? 242 LEU E HG     1 
ATOM   37830 H  HD11   . LEU E 1 242 ? 237.558 231.253 222.806 1.00 120.63 ? 242 LEU E HD11   1 
ATOM   37831 H  HD12   . LEU E 1 242 ? 238.150 230.476 224.059 1.00 120.63 ? 242 LEU E HD12   1 
ATOM   37832 H  HD13   . LEU E 1 242 ? 237.165 229.735 223.057 1.00 120.63 ? 242 LEU E HD13   1 
ATOM   37833 H  HD21   . LEU E 1 242 ? 237.091 232.777 224.800 1.00 120.63 ? 242 LEU E HD21   1 
ATOM   37834 H  HD22   . LEU E 1 242 ? 235.531 232.770 225.098 1.00 120.63 ? 242 LEU E HD22   1 
ATOM   37835 H  HD23   . LEU E 1 242 ? 236.057 232.920 223.605 1.00 120.63 ? 242 LEU E HD23   1 
ATOM   37836 N  N      . MET E 1 243 ? 231.291 230.407 224.291 1.00 130.13 ? 243 MET E N      1 
ATOM   37837 C  CA     . MET E 1 243 ? 230.152 229.607 223.873 1.00 130.13 ? 243 MET E CA     1 
ATOM   37838 C  C      . MET E 1 243 ? 228.934 230.491 223.628 1.00 130.13 ? 243 MET E C      1 
ATOM   37839 O  O      . MET E 1 243 ? 229.005 231.721 223.670 1.00 130.13 ? 243 MET E O      1 
ATOM   37840 C  CB     . MET E 1 243 ? 229.849 228.542 224.922 1.00 130.13 ? 243 MET E CB     1 
ATOM   37841 C  CG     . MET E 1 243 ? 231.036 227.691 225.299 1.00 130.13 ? 243 MET E CG     1 
ATOM   37842 S  SD     . MET E 1 243 ? 230.687 226.642 226.717 1.00 130.13 ? 243 MET E SD     1 
ATOM   37843 C  CE     . MET E 1 243 ? 231.254 225.071 226.091 1.00 130.13 ? 243 MET E CE     1 
ATOM   37844 H  H      . MET E 1 243 ? 231.160 230.832 225.025 1.00 130.13 ? 243 MET E H      1 
ATOM   37845 H  HA     . MET E 1 243 ? 230.373 229.151 223.048 1.00 130.13 ? 243 MET E HA     1 
ATOM   37846 H  HB2    . MET E 1 243 ? 229.535 228.985 225.724 1.00 130.13 ? 243 MET E HB2    1 
ATOM   37847 H  HB3    . MET E 1 243 ? 229.160 227.955 224.576 1.00 130.13 ? 243 MET E HB3    1 
ATOM   37848 H  HG2    . MET E 1 243 ? 231.266 227.120 224.552 1.00 130.13 ? 243 MET E HG2    1 
ATOM   37849 H  HG3    . MET E 1 243 ? 231.783 228.267 225.522 1.00 130.13 ? 243 MET E HG3    1 
ATOM   37850 H  HE1    . MET E 1 243 ? 230.823 224.903 225.239 1.00 130.13 ? 243 MET E HE1    1 
ATOM   37851 H  HE2    . MET E 1 243 ? 231.020 224.376 226.725 1.00 130.13 ? 243 MET E HE2    1 
ATOM   37852 H  HE3    . MET E 1 243 ? 232.215 225.109 225.970 1.00 130.13 ? 243 MET E HE3    1 
ATOM   37853 N  N      . ASN E 1 244 ? 227.812 229.837 223.364 1.00 141.10 ? 244 ASN E N      1 
ATOM   37854 C  CA     . ASN E 1 244 ? 226.508 230.464 223.238 1.00 141.10 ? 244 ASN E CA     1 
ATOM   37855 C  C      . ASN E 1 244 ? 225.577 229.871 224.294 1.00 141.10 ? 244 ASN E C      1 
ATOM   37856 O  O      . ASN E 1 244 ? 225.999 229.116 225.172 1.00 141.10 ? 244 ASN E O      1 
ATOM   37857 C  CB     . ASN E 1 244 ? 225.965 230.287 221.820 1.00 141.10 ? 244 ASN E CB     1 
ATOM   37858 C  CG     . ASN E 1 244 ? 225.573 228.855 221.513 1.00 141.10 ? 244 ASN E CG     1 
ATOM   37859 O  OD1    . ASN E 1 244 ? 224.826 228.223 222.260 1.00 141.10 ? 244 ASN E OD1    1 
ATOM   37860 N  ND2    . ASN E 1 244 ? 226.075 228.338 220.400 1.00 141.10 ? 244 ASN E ND2    1 
ATOM   37861 H  H      . ASN E 1 244 ? 227.784 228.988 223.247 1.00 141.10 ? 244 ASN E H      1 
ATOM   37862 H  HA     . ASN E 1 244 ? 226.594 231.412 223.412 1.00 141.10 ? 244 ASN E HA     1 
ATOM   37863 H  HB2    . ASN E 1 244 ? 225.178 230.842 221.714 1.00 141.10 ? 244 ASN E HB2    1 
ATOM   37864 H  HB3    . ASN E 1 244 ? 226.650 230.550 221.188 1.00 141.10 ? 244 ASN E HB3    1 
ATOM   37865 H  HD21   . ASN E 1 244 ? 226.592 228.812 219.903 1.00 141.10 ? 244 ASN E HD21   1 
ATOM   37866 H  HD22   . ASN E 1 244 ? 225.885 227.531 220.177 1.00 141.10 ? 244 ASN E HD22   1 
ATOM   37867 N  N      . ALA E 1 245 ? 224.293 230.215 224.197 1.00 146.20 ? 245 ALA E N      1 
ATOM   37868 C  CA     . ALA E 1 245 ? 223.334 229.743 225.188 1.00 146.20 ? 245 ALA E CA     1 
ATOM   37869 C  C      . ALA E 1 245 ? 223.074 228.251 225.038 1.00 146.20 ? 245 ALA E C      1 
ATOM   37870 O  O      . ALA E 1 245 ? 222.963 227.527 226.036 1.00 146.20 ? 245 ALA E O      1 
ATOM   37871 C  CB     . ALA E 1 245 ? 222.032 230.525 225.055 1.00 146.20 ? 245 ALA E CB     1 
ATOM   37872 H  H      . ALA E 1 245 ? 223.960 230.709 223.579 1.00 146.20 ? 245 ALA E H      1 
ATOM   37873 H  HA     . ALA E 1 245 ? 223.690 229.900 226.075 1.00 146.20 ? 245 ALA E HA     1 
ATOM   37874 H  HB1    . ALA E 1 245 ? 221.450 230.296 225.795 1.00 146.20 ? 245 ALA E HB1    1 
ATOM   37875 H  HB2    . ALA E 1 245 ? 221.613 230.288 224.213 1.00 146.20 ? 245 ALA E HB2    1 
ATOM   37876 H  HB3    . ALA E 1 245 ? 222.232 231.473 225.072 1.00 146.20 ? 245 ALA E HB3    1 
ATOM   37877 N  N      . GLN E 1 246 ? 222.971 227.776 223.797 1.00 145.66 ? 246 GLN E N      1 
ATOM   37878 C  CA     . GLN E 1 246 ? 222.672 226.369 223.558 1.00 145.66 ? 246 GLN E CA     1 
ATOM   37879 C  C      . GLN E 1 246 ? 223.686 225.471 224.253 1.00 145.66 ? 246 GLN E C      1 
ATOM   37880 O  O      . GLN E 1 246 ? 223.318 224.575 225.022 1.00 145.66 ? 246 GLN E O      1 
ATOM   37881 C  CB     . GLN E 1 246 ? 222.654 226.101 222.054 1.00 145.66 ? 246 GLN E CB     1 
ATOM   37882 C  CG     . GLN E 1 246 ? 222.180 224.716 221.659 1.00 145.66 ? 246 GLN E CG     1 
ATOM   37883 C  CD     . GLN E 1 246 ? 222.330 224.458 220.172 1.00 145.66 ? 246 GLN E CD     1 
ATOM   37884 O  OE1    . GLN E 1 246 ? 222.268 225.383 219.362 1.00 145.66 ? 246 GLN E OE1    1 
ATOM   37885 N  NE2    . GLN E 1 246 ? 222.528 223.198 219.804 1.00 145.66 ? 246 GLN E NE2    1 
ATOM   37886 H  H      . GLN E 1 246 ? 223.072 228.245 223.084 1.00 145.66 ? 246 GLN E H      1 
ATOM   37887 H  HA     . GLN E 1 246 ? 221.794 226.166 223.911 1.00 145.66 ? 246 GLN E HA     1 
ATOM   37888 H  HB2    . GLN E 1 246 ? 222.067 226.747 221.634 1.00 145.66 ? 246 GLN E HB2    1 
ATOM   37889 H  HB3    . GLN E 1 246 ? 223.556 226.208 221.717 1.00 145.66 ? 246 GLN E HB3    1 
ATOM   37890 H  HG2    . GLN E 1 246 ? 222.702 224.053 222.135 1.00 145.66 ? 246 GLN E HG2    1 
ATOM   37891 H  HG3    . GLN E 1 246 ? 221.242 224.626 221.886 1.00 145.66 ? 246 GLN E HG3    1 
ATOM   37892 H  HE21   . GLN E 1 246 ? 222.619 223.001 218.972 1.00 145.66 ? 246 GLN E HE21   1 
ATOM   37893 H  HE22   . GLN E 1 246 ? 222.564 222.578 220.398 1.00 145.66 ? 246 GLN E HE22   1 
ATOM   37894 N  N      . GLU E 1 247 ? 224.973 225.699 223.988 1.00 140.41 ? 247 GLU E N      1 
ATOM   37895 C  CA     . GLU E 1 247 ? 226.012 224.858 224.571 1.00 140.41 ? 247 GLU E CA     1 
ATOM   37896 C  C      . GLU E 1 247 ? 226.018 224.959 226.088 1.00 140.41 ? 247 GLU E C      1 
ATOM   37897 O  O      . GLU E 1 247 ? 226.133 223.944 226.783 1.00 140.41 ? 247 GLU E O      1 
ATOM   37898 C  CB     . GLU E 1 247 ? 227.377 225.243 224.006 1.00 140.41 ? 247 GLU E CB     1 
ATOM   37899 C  CG     . GLU E 1 247 ? 227.385 225.477 222.511 1.00 140.41 ? 247 GLU E CG     1 
ATOM   37900 C  CD     . GLU E 1 247 ? 228.785 225.522 221.938 1.00 140.41 ? 247 GLU E CD     1 
ATOM   37901 O  OE1    . GLU E 1 247 ? 228.929 225.376 220.706 1.00 140.41 ? 247 GLU E OE1    1 
ATOM   37902 O  OE2    . GLU E 1 247 ? 229.741 225.702 222.719 1.00 140.41 ? 247 GLU E OE2    1 
ATOM   37903 H  H      . GLU E 1 247 ? 225.261 226.329 223.483 1.00 140.41 ? 247 GLU E H      1 
ATOM   37904 H  HA     . GLU E 1 247 ? 225.840 223.936 224.333 1.00 140.41 ? 247 GLU E HA     1 
ATOM   37905 H  HB2    . GLU E 1 247 ? 227.670 226.060 224.436 1.00 140.41 ? 247 GLU E HB2    1 
ATOM   37906 H  HB3    . GLU E 1 247 ? 228.003 224.528 224.196 1.00 140.41 ? 247 GLU E HB3    1 
ATOM   37907 H  HG2    . GLU E 1 247 ? 226.907 224.753 222.080 1.00 140.41 ? 247 GLU E HG2    1 
ATOM   37908 H  HG3    . GLU E 1 247 ? 226.955 226.323 222.319 1.00 140.41 ? 247 GLU E HG3    1 
ATOM   37909 N  N      . LEU E 1 248 ? 225.916 226.175 226.622 1.00 140.62 ? 248 LEU E N      1 
ATOM   37910 C  CA     . LEU E 1 248 ? 225.899 226.353 228.068 1.00 140.62 ? 248 LEU E CA     1 
ATOM   37911 C  C      . LEU E 1 248 ? 224.806 225.510 228.709 1.00 140.62 ? 248 LEU E C      1 
ATOM   37912 O  O      . LEU E 1 248 ? 225.062 224.710 229.617 1.00 140.62 ? 248 LEU E O      1 
ATOM   37913 C  CB     . LEU E 1 248 ? 225.703 227.829 228.404 1.00 140.62 ? 248 LEU E CB     1 
ATOM   37914 C  CG     . LEU E 1 248 ? 226.868 228.746 228.045 1.00 140.62 ? 248 LEU E CG     1 
ATOM   37915 C  CD1    . LEU E 1 248 ? 226.425 230.193 228.030 1.00 140.62 ? 248 LEU E CD1    1 
ATOM   37916 C  CD2    . LEU E 1 248 ? 228.008 228.553 229.015 1.00 140.62 ? 248 LEU E CD2    1 
ATOM   37917 H  H      . LEU E 1 248 ? 225.851 226.904 226.173 1.00 140.62 ? 248 LEU E H      1 
ATOM   37918 H  HA     . LEU E 1 248 ? 226.750 226.070 228.432 1.00 140.62 ? 248 LEU E HA     1 
ATOM   37919 H  HB2    . LEU E 1 248 ? 224.925 228.144 227.922 1.00 140.62 ? 248 LEU E HB2    1 
ATOM   37920 H  HB3    . LEU E 1 248 ? 225.553 227.907 229.357 1.00 140.62 ? 248 LEU E HB3    1 
ATOM   37921 H  HG     . LEU E 1 248 ? 227.187 228.516 227.160 1.00 140.62 ? 248 LEU E HG     1 
ATOM   37922 H  HD11   . LEU E 1 248 ? 226.099 230.430 228.911 1.00 140.62 ? 248 LEU E HD11   1 
ATOM   37923 H  HD12   . LEU E 1 248 ? 225.720 230.299 227.374 1.00 140.62 ? 248 LEU E HD12   1 
ATOM   37924 H  HD13   . LEU E 1 248 ? 227.183 230.751 227.797 1.00 140.62 ? 248 LEU E HD13   1 
ATOM   37925 H  HD21   . LEU E 1 248 ? 227.677 228.681 229.917 1.00 140.62 ? 248 LEU E HD21   1 
ATOM   37926 H  HD22   . LEU E 1 248 ? 228.355 227.654 228.912 1.00 140.62 ? 248 LEU E HD22   1 
ATOM   37927 H  HD23   . LEU E 1 248 ? 228.699 229.202 228.817 1.00 140.62 ? 248 LEU E HD23   1 
ATOM   37928 N  N      . GLU E 1 249 ? 223.566 225.699 228.256 1.00 151.90 ? 249 GLU E N      1 
ATOM   37929 C  CA     . GLU E 1 249 ? 222.452 224.964 228.842 1.00 151.90 ? 249 GLU E CA     1 
ATOM   37930 C  C      . GLU E 1 249 ? 222.626 223.462 228.667 1.00 151.90 ? 249 GLU E C      1 
ATOM   37931 O  O      . GLU E 1 249 ? 222.400 222.692 229.607 1.00 151.90 ? 249 GLU E O      1 
ATOM   37932 C  CB     . GLU E 1 249 ? 221.142 225.430 228.218 1.00 151.90 ? 249 GLU E CB     1 
ATOM   37933 C  CG     . GLU E 1 249 ? 220.894 226.909 228.378 1.00 151.90 ? 249 GLU E CG     1 
ATOM   37934 C  CD     . GLU E 1 249 ? 219.597 227.348 227.738 1.00 151.90 ? 249 GLU E CD     1 
ATOM   37935 O  OE1    . GLU E 1 249 ? 219.609 227.665 226.530 1.00 151.90 ? 249 GLU E OE1    1 
ATOM   37936 O  OE2    . GLU E 1 249 ? 218.565 227.376 228.440 1.00 151.90 ? 249 GLU E OE2    1 
ATOM   37937 H  H      . GLU E 1 249 ? 223.350 226.238 227.624 1.00 151.90 ? 249 GLU E H      1 
ATOM   37938 H  HA     . GLU E 1 249 ? 222.415 225.153 229.792 1.00 151.90 ? 249 GLU E HA     1 
ATOM   37939 H  HB2    . GLU E 1 249 ? 221.163 225.236 227.269 1.00 151.90 ? 249 GLU E HB2    1 
ATOM   37940 H  HB3    . GLU E 1 249 ? 220.407 224.957 228.638 1.00 151.90 ? 249 GLU E HB3    1 
ATOM   37941 H  HG2    . GLU E 1 249 ? 220.850 227.114 229.325 1.00 151.90 ? 249 GLU E HG2    1 
ATOM   37942 H  HG3    . GLU E 1 249 ? 221.621 227.400 227.967 1.00 151.90 ? 249 GLU E HG3    1 
ATOM   37943 N  N      . GLN E 1 250 ? 223.037 223.022 227.476 1.00 143.62 ? 250 GLN E N      1 
ATOM   37944 C  CA     . GLN E 1 250 ? 223.206 221.594 227.250 1.00 143.62 ? 250 GLN E CA     1 
ATOM   37945 C  C      . GLN E 1 250 ? 224.331 221.023 228.096 1.00 143.62 ? 250 GLN E C      1 
ATOM   37946 O  O      . GLN E 1 250 ? 224.367 219.810 228.326 1.00 143.62 ? 250 GLN E O      1 
ATOM   37947 C  CB     . GLN E 1 250 ? 223.465 221.324 225.768 1.00 143.62 ? 250 GLN E CB     1 
ATOM   37948 C  CG     . GLN E 1 250 ? 223.721 219.868 225.427 1.00 143.62 ? 250 GLN E CG     1 
ATOM   37949 C  CD     . GLN E 1 250 ? 223.465 219.563 223.964 1.00 143.62 ? 250 GLN E CD     1 
ATOM   37950 O  OE1    . GLN E 1 250 ? 222.429 219.936 223.414 1.00 143.62 ? 250 GLN E OE1    1 
ATOM   37951 N  NE2    . GLN E 1 250 ? 224.408 218.885 223.324 1.00 143.62 ? 250 GLN E NE2    1 
ATOM   37952 H  H      . GLN E 1 250 ? 223.210 223.520 226.798 1.00 143.62 ? 250 GLN E H      1 
ATOM   37953 H  HA     . GLN E 1 250 ? 222.390 221.138 227.499 1.00 143.62 ? 250 GLN E HA     1 
ATOM   37954 H  HB2    . GLN E 1 250 ? 222.697 221.618 225.256 1.00 143.62 ? 250 GLN E HB2    1 
ATOM   37955 H  HB3    . GLN E 1 250 ? 224.249 221.825 225.499 1.00 143.62 ? 250 GLN E HB3    1 
ATOM   37956 H  HG2    . GLN E 1 250 ? 224.644 219.649 225.627 1.00 143.62 ? 250 GLN E HG2    1 
ATOM   37957 H  HG3    . GLN E 1 250 ? 223.127 219.313 225.954 1.00 143.62 ? 250 GLN E HG3    1 
ATOM   37958 H  HE21   . GLN E 1 250 ? 225.120 218.641 223.740 1.00 143.62 ? 250 GLN E HE21   1 
ATOM   37959 H  HE22   . GLN E 1 250 ? 224.309 218.689 222.492 1.00 143.62 ? 250 GLN E HE22   1 
ATOM   37960 N  N      . ILE E 1 251 ? 225.247 221.866 228.564 1.00 138.05 ? 251 ILE E N      1 
ATOM   37961 C  CA     . ILE E 1 251 ? 226.304 221.390 229.447 1.00 138.05 ? 251 ILE E CA     1 
ATOM   37962 C  C      . ILE E 1 251 ? 225.803 221.298 230.880 1.00 138.05 ? 251 ILE E C      1 
ATOM   37963 O  O      . ILE E 1 251 ? 225.805 220.225 231.493 1.00 138.05 ? 251 ILE E O      1 
ATOM   37964 C  CB     . ILE E 1 251 ? 227.537 222.308 229.358 1.00 138.05 ? 251 ILE E CB     1 
ATOM   37965 C  CG1    . ILE E 1 251 ? 228.353 221.975 228.119 1.00 138.05 ? 251 ILE E CG1    1 
ATOM   37966 C  CG2    . ILE E 1 251 ? 228.373 222.206 230.610 1.00 138.05 ? 251 ILE E CG2    1 
ATOM   37967 C  CD1    . ILE E 1 251 ? 229.203 220.764 228.292 1.00 138.05 ? 251 ILE E CD1    1 
ATOM   37968 H  H      . ILE E 1 251 ? 225.279 222.707 228.393 1.00 138.05 ? 251 ILE E H      1 
ATOM   37969 H  HA     . ILE E 1 251 ? 226.564 220.502 229.165 1.00 138.05 ? 251 ILE E HA     1 
ATOM   37970 H  HB     . ILE E 1 251 ? 227.236 223.226 229.288 1.00 138.05 ? 251 ILE E HB     1 
ATOM   37971 H  HG12   . ILE E 1 251 ? 227.764 221.836 227.363 1.00 138.05 ? 251 ILE E HG12   1 
ATOM   37972 H  HG13   . ILE E 1 251 ? 228.950 222.717 227.945 1.00 138.05 ? 251 ILE E HG13   1 
ATOM   37973 H  HG21   . ILE E 1 251 ? 229.252 222.556 230.413 1.00 138.05 ? 251 ILE E HG21   1 
ATOM   37974 H  HG22   . ILE E 1 251 ? 227.958 222.740 231.302 1.00 138.05 ? 251 ILE E HG22   1 
ATOM   37975 H  HG23   . ILE E 1 251 ? 228.442 221.278 230.884 1.00 138.05 ? 251 ILE E HG23   1 
ATOM   37976 H  HD11   . ILE E 1 251 ? 229.984 220.973 228.824 1.00 138.05 ? 251 ILE E HD11   1 
ATOM   37977 H  HD12   . ILE E 1 251 ? 229.473 220.459 227.418 1.00 138.05 ? 251 ILE E HD12   1 
ATOM   37978 H  HD13   . ILE E 1 251 ? 228.670 220.080 228.728 1.00 138.05 ? 251 ILE E HD13   1 
ATOM   37979 N  N      . PHE E 1 252 ? 225.356 222.420 231.424 1.00 141.34 ? 252 PHE E N      1 
ATOM   37980 C  CA     . PHE E 1 252 ? 225.152 222.546 232.855 1.00 141.34 ? 252 PHE E CA     1 
ATOM   37981 C  C      . PHE E 1 252 ? 223.760 222.146 233.323 1.00 141.34 ? 252 PHE E C      1 
ATOM   37982 O  O      . PHE E 1 252 ? 223.474 222.280 234.516 1.00 141.34 ? 252 PHE E O      1 
ATOM   37983 C  CB     . PHE E 1 252 ? 225.419 223.988 233.284 1.00 141.34 ? 252 PHE E CB     1 
ATOM   37984 C  CG     . PHE E 1 252 ? 226.860 224.393 233.206 1.00 141.34 ? 252 PHE E CG     1 
ATOM   37985 C  CD1    . PHE E 1 252 ? 227.846 223.650 233.833 1.00 141.34 ? 252 PHE E CD1    1 
ATOM   37986 C  CD2    . PHE E 1 252 ? 227.230 225.520 232.500 1.00 141.34 ? 252 PHE E CD2    1 
ATOM   37987 C  CE1    . PHE E 1 252 ? 229.169 224.029 233.752 1.00 141.34 ? 252 PHE E CE1    1 
ATOM   37988 C  CE2    . PHE E 1 252 ? 228.549 225.903 232.416 1.00 141.34 ? 252 PHE E CE2    1 
ATOM   37989 C  CZ     . PHE E 1 252 ? 229.520 225.156 233.042 1.00 141.34 ? 252 PHE E CZ     1 
ATOM   37990 H  H      . PHE E 1 252 ? 225.163 223.131 230.979 1.00 141.34 ? 252 PHE E H      1 
ATOM   37991 H  HA     . PHE E 1 252 ? 225.791 221.974 233.303 1.00 141.34 ? 252 PHE E HA     1 
ATOM   37992 H  HB2    . PHE E 1 252 ? 224.913 224.580 232.707 1.00 141.34 ? 252 PHE E HB2    1 
ATOM   37993 H  HB3    . PHE E 1 252 ? 225.131 224.094 234.203 1.00 141.34 ? 252 PHE E HB3    1 
ATOM   37994 H  HD1    . PHE E 1 252 ? 227.614 222.887 234.311 1.00 141.34 ? 252 PHE E HD1    1 
ATOM   37995 H  HD2    . PHE E 1 252 ? 226.577 226.026 232.075 1.00 141.34 ? 252 PHE E HD2    1 
ATOM   37996 H  HE1    . PHE E 1 252 ? 229.825 223.523 234.175 1.00 141.34 ? 252 PHE E HE1    1 
ATOM   37997 H  HE2    . PHE E 1 252 ? 228.784 226.663 231.937 1.00 141.34 ? 252 PHE E HE2    1 
ATOM   37998 H  HZ     . PHE E 1 252 ? 230.411 225.415 232.986 1.00 141.34 ? 252 PHE E HZ     1 
ATOM   37999 N  N      . ILE E 1 253 ? 222.879 221.671 232.441 1.00 155.49 ? 253 ILE E N      1 
ATOM   38000 C  CA     . ILE E 1 253 ? 221.466 221.559 232.781 1.00 155.49 ? 253 ILE E CA     1 
ATOM   38001 C  C      . ILE E 1 253 ? 220.825 220.385 232.050 1.00 155.49 ? 253 ILE E C      1 
ATOM   38002 O  O      . ILE E 1 253 ? 221.295 219.937 231.003 1.00 155.49 ? 253 ILE E O      1 
ATOM   38003 C  CB     . ILE E 1 253 ? 220.727 222.881 232.458 1.00 155.49 ? 253 ILE E CB     1 
ATOM   38004 C  CG1    . ILE E 1 253 ? 221.214 223.975 233.408 1.00 155.49 ? 253 ILE E CG1    1 
ATOM   38005 C  CG2    . ILE E 1 253 ? 219.218 222.701 232.569 1.00 155.49 ? 253 ILE E CG2    1 
ATOM   38006 C  CD1    . ILE E 1 253 ? 220.466 225.273 233.307 1.00 155.49 ? 253 ILE E CD1    1 
ATOM   38007 H  H      . ILE E 1 253 ? 223.076 221.409 231.645 1.00 155.49 ? 253 ILE E H      1 
ATOM   38008 H  HA     . ILE E 1 253 ? 221.384 221.397 233.731 1.00 155.49 ? 253 ILE E HA     1 
ATOM   38009 H  HB     . ILE E 1 253 ? 220.945 223.141 231.552 1.00 155.49 ? 253 ILE E HB     1 
ATOM   38010 H  HG12   . ILE E 1 253 ? 221.136 223.655 234.318 1.00 155.49 ? 253 ILE E HG12   1 
ATOM   38011 H  HG13   . ILE E 1 253 ? 222.142 224.166 233.208 1.00 155.49 ? 253 ILE E HG13   1 
ATOM   38012 H  HG21   . ILE E 1 253 ? 218.911 222.128 231.850 1.00 155.49 ? 253 ILE E HG21   1 
ATOM   38013 H  HG22   . ILE E 1 253 ? 218.776 223.558 232.501 1.00 155.49 ? 253 ILE E HG22   1 
ATOM   38014 H  HG23   . ILE E 1 253 ? 219.017 222.291 233.426 1.00 155.49 ? 253 ILE E HG23   1 
ATOM   38015 H  HD11   . ILE E 1 253 ? 220.991 225.971 233.727 1.00 155.49 ? 253 ILE E HD11   1 
ATOM   38016 H  HD12   . ILE E 1 253 ? 220.324 225.480 232.370 1.00 155.49 ? 253 ILE E HD12   1 
ATOM   38017 H  HD13   . ILE E 1 253 ? 219.614 225.181 233.761 1.00 155.49 ? 253 ILE E HD13   1 
ATOM   38018 N  N      . GLU E 1 254 ? 219.730 219.891 232.630 1.00 173.64 ? 254 GLU E N      1 
ATOM   38019 C  CA     . GLU E 1 254 ? 218.843 218.904 232.027 1.00 173.64 ? 254 GLU E CA     1 
ATOM   38020 C  C      . GLU E 1 254 ? 217.414 219.389 232.211 1.00 173.64 ? 254 GLU E C      1 
ATOM   38021 O  O      . GLU E 1 254 ? 217.029 219.775 233.318 1.00 173.64 ? 254 GLU E O      1 
ATOM   38022 C  CB     . GLU E 1 254 ? 219.011 217.523 232.661 1.00 173.64 ? 254 GLU E CB     1 
ATOM   38023 C  CG     . GLU E 1 254 ? 220.383 216.908 232.480 1.00 173.64 ? 254 GLU E CG     1 
ATOM   38024 C  CD     . GLU E 1 254 ? 220.734 215.940 233.589 1.00 173.64 ? 254 GLU E CD     1 
ATOM   38025 O  OE1    . GLU E 1 254 ? 221.933 215.804 233.903 1.00 173.64 ? 254 GLU E OE1    1 
ATOM   38026 O  OE2    . GLU E 1 254 ? 219.807 215.312 234.147 1.00 173.64 ? 254 GLU E OE2    1 
ATOM   38027 H  H      . GLU E 1 254 ? 219.467 220.133 233.412 1.00 173.64 ? 254 GLU E H      1 
ATOM   38028 H  HA     . GLU E 1 254 ? 219.029 218.836 231.078 1.00 173.64 ? 254 GLU E HA     1 
ATOM   38029 H  HB2    . GLU E 1 254 ? 218.845 217.598 233.614 1.00 173.64 ? 254 GLU E HB2    1 
ATOM   38030 H  HB3    . GLU E 1 254 ? 218.362 216.919 232.265 1.00 173.64 ? 254 GLU E HB3    1 
ATOM   38031 H  HG2    . GLU E 1 254 ? 220.403 216.424 231.641 1.00 173.64 ? 254 GLU E HG2    1 
ATOM   38032 H  HG3    . GLU E 1 254 ? 221.046 217.614 232.468 1.00 173.64 ? 254 GLU E HG3    1 
ATOM   38033 N  N      . SER E 1 255 ? 216.632 219.370 231.134 1.00 194.21 ? 255 SER E N      1 
ATOM   38034 C  CA     . SER E 1 255 ? 215.344 220.051 231.109 1.00 194.21 ? 255 SER E CA     1 
ATOM   38035 C  C      . SER E 1 255 ? 214.216 219.240 231.734 1.00 194.21 ? 255 SER E C      1 
ATOM   38036 O  O      . SER E 1 255 ? 213.050 219.596 231.539 1.00 194.21 ? 255 SER E O      1 
ATOM   38037 C  CB     . SER E 1 255 ? 214.970 220.408 229.670 1.00 194.21 ? 255 SER E CB     1 
ATOM   38038 O  OG     . SER E 1 255 ? 213.618 220.821 229.579 1.00 194.21 ? 255 SER E OG     1 
ATOM   38039 H  H      . SER E 1 255 ? 216.821 218.963 230.397 1.00 194.21 ? 255 SER E H      1 
ATOM   38040 H  HA     . SER E 1 255 ? 215.420 220.878 231.611 1.00 194.21 ? 255 SER E HA     1 
ATOM   38041 H  HB2    . SER E 1 255 ? 215.543 221.132 229.370 1.00 194.21 ? 255 SER E HB2    1 
ATOM   38042 H  HB3    . SER E 1 255 ? 215.106 219.628 229.109 1.00 194.21 ? 255 SER E HB3    1 
ATOM   38043 H  HG     . SER E 1 255 ? 213.554 221.514 229.108 1.00 194.21 ? 255 SER E HG     1 
ATOM   38044 N  N      . ASN E 1 256 ? 214.518 218.175 232.483 1.00 198.15 ? 256 ASN E N      1 
ATOM   38045 C  CA     . ASN E 1 256 ? 213.474 217.482 233.230 1.00 198.15 ? 256 ASN E CA     1 
ATOM   38046 C  C      . ASN E 1 256 ? 212.775 218.392 234.229 1.00 198.15 ? 256 ASN E C      1 
ATOM   38047 O  O      . ASN E 1 256 ? 211.698 218.042 234.724 1.00 198.15 ? 256 ASN E O      1 
ATOM   38048 C  CB     . ASN E 1 256 ? 214.061 216.278 233.964 1.00 198.15 ? 256 ASN E CB     1 
ATOM   38049 C  CG     . ASN E 1 256 ? 215.051 216.682 235.040 1.00 198.15 ? 256 ASN E CG     1 
ATOM   38050 O  OD1    . ASN E 1 256 ? 216.242 216.842 234.773 1.00 198.15 ? 256 ASN E OD1    1 
ATOM   38051 N  ND2    . ASN E 1 256 ? 214.560 216.856 236.261 1.00 198.15 ? 256 ASN E ND2    1 
ATOM   38052 H  H      . ASN E 1 256 ? 215.304 217.838 232.573 1.00 198.15 ? 256 ASN E H      1 
ATOM   38053 H  HA     . ASN E 1 256 ? 212.804 217.156 232.608 1.00 198.15 ? 256 ASN E HA     1 
ATOM   38054 H  HB2    . ASN E 1 256 ? 213.340 215.789 234.389 1.00 198.15 ? 256 ASN E HB2    1 
ATOM   38055 H  HB3    . ASN E 1 256 ? 214.519 215.712 233.324 1.00 198.15 ? 256 ASN E HB3    1 
ATOM   38056 H  HD21   . ASN E 1 256 ? 213.718 216.737 236.408 1.00 198.15 ? 256 ASN E HD21   1 
ATOM   38057 H  HD22   . ASN E 1 256 ? 215.078 217.085 236.905 1.00 198.15 ? 256 ASN E HD22   1 
ATOM   38058 N  N      . GLU E 1 257 ? 213.360 219.546 234.534 1.00 198.41 ? 257 GLU E N      1 
ATOM   38059 C  CA     . GLU E 1 257 ? 212.819 220.460 235.534 1.00 198.41 ? 257 GLU E CA     1 
ATOM   38060 C  C      . GLU E 1 257 ? 211.580 221.135 234.963 1.00 198.41 ? 257 GLU E C      1 
ATOM   38061 O  O      . GLU E 1 257 ? 211.677 222.084 234.182 1.00 198.41 ? 257 GLU E O      1 
ATOM   38062 C  CB     . GLU E 1 257 ? 213.870 221.487 235.939 1.00 198.41 ? 257 GLU E CB     1 
ATOM   38063 C  CG     . GLU E 1 257 ? 215.164 220.877 236.461 1.00 198.41 ? 257 GLU E CG     1 
ATOM   38064 C  CD     . GLU E 1 257 ? 214.937 219.929 237.623 1.00 198.41 ? 257 GLU E CD     1 
ATOM   38065 O  OE1    . GLU E 1 257 ? 213.920 220.084 238.333 1.00 198.41 ? 257 GLU E OE1    1 
ATOM   38066 O  OE2    . GLU E 1 257 ? 215.774 219.024 237.827 1.00 198.41 ? 257 GLU E OE2    1 
ATOM   38067 H  H      . GLU E 1 257 ? 214.086 219.828 234.172 1.00 198.41 ? 257 GLU E H      1 
ATOM   38068 H  HA     . GLU E 1 257 ? 212.555 219.957 236.320 1.00 198.41 ? 257 GLU E HA     1 
ATOM   38069 H  HB2    . GLU E 1 257 ? 214.090 222.030 235.167 1.00 198.41 ? 257 GLU E HB2    1 
ATOM   38070 H  HB3    . GLU E 1 257 ? 213.504 222.048 236.640 1.00 198.41 ? 257 GLU E HB3    1 
ATOM   38071 H  HG2    . GLU E 1 257 ? 215.589 220.379 235.746 1.00 198.41 ? 257 GLU E HG2    1 
ATOM   38072 H  HG3    . GLU E 1 257 ? 215.749 221.588 236.763 1.00 198.41 ? 257 GLU E HG3    1 
ATOM   38073 N  N      . HIS E 1 258 ? 210.404 220.622 235.336 1.00 204.84 ? 258 HIS E N      1 
ATOM   38074 C  CA     . HIS E 1 258 ? 209.144 221.277 234.995 1.00 204.84 ? 258 HIS E CA     1 
ATOM   38075 C  C      . HIS E 1 258 ? 209.258 222.792 235.112 1.00 204.84 ? 258 HIS E C      1 
ATOM   38076 O  O      . HIS E 1 258 ? 208.803 223.534 234.236 1.00 204.84 ? 258 HIS E O      1 
ATOM   38077 C  CB     . HIS E 1 258 ? 208.032 220.758 235.907 1.00 204.84 ? 258 HIS E CB     1 
ATOM   38078 C  CG     . HIS E 1 258 ? 208.459 220.575 237.331 1.00 204.84 ? 258 HIS E CG     1 
ATOM   38079 N  ND1    . HIS E 1 258 ? 209.039 219.412 237.791 1.00 204.84 ? 258 HIS E ND1    1 
ATOM   38080 C  CD2    . HIS E 1 258 ? 208.397 221.410 238.394 1.00 204.84 ? 258 HIS E CD2    1 
ATOM   38081 C  CE1    . HIS E 1 258 ? 209.312 219.537 239.077 1.00 204.84 ? 258 HIS E CE1    1 
ATOM   38082 N  NE2    . HIS E 1 258 ? 208.933 220.740 239.468 1.00 204.84 ? 258 HIS E NE2    1 
ATOM   38083 H  H      . HIS E 1 258 ? 210.316 219.891 235.776 1.00 204.84 ? 258 HIS E H      1 
ATOM   38084 H  HA     . HIS E 1 258 ? 208.912 221.061 234.078 1.00 204.84 ? 258 HIS E HA     1 
ATOM   38085 H  HB2    . HIS E 1 258 ? 207.299 221.392 235.897 1.00 204.84 ? 258 HIS E HB2    1 
ATOM   38086 H  HB3    . HIS E 1 258 ? 207.731 219.899 235.575 1.00 204.84 ? 258 HIS E HB3    1 
ATOM   38087 H  HD1    . HIS E 1 258 ? 209.197 218.713 237.315 1.00 204.84 ? 258 HIS E HD1    1 
ATOM   38088 H  HD2    . HIS E 1 258 ? 208.055 222.274 238.398 1.00 204.84 ? 258 HIS E HD2    1 
ATOM   38089 H  HE1    . HIS E 1 258 ? 209.705 218.889 239.615 1.00 204.84 ? 258 HIS E HE1    1 
ATOM   38090 N  N      . ASN E 1 259 ? 209.865 223.268 236.198 1.00 198.83 ? 259 ASN E N      1 
ATOM   38091 C  CA     . ASN E 1 259 ? 210.104 224.686 236.412 1.00 198.83 ? 259 ASN E CA     1 
ATOM   38092 C  C      . ASN E 1 259 ? 211.402 225.160 235.769 1.00 198.83 ? 259 ASN E C      1 
ATOM   38093 O  O      . ASN E 1 259 ? 211.939 226.199 236.171 1.00 198.83 ? 259 ASN E O      1 
ATOM   38094 C  CB     . ASN E 1 259 ? 210.116 224.993 237.911 1.00 198.83 ? 259 ASN E CB     1 
ATOM   38095 C  CG     . ASN E 1 259 ? 211.244 224.291 238.642 1.00 198.83 ? 259 ASN E CG     1 
ATOM   38096 O  OD1    . ASN E 1 259 ? 212.420 224.497 238.342 1.00 198.83 ? 259 ASN E OD1    1 
ATOM   38097 N  ND2    . ASN E 1 259 ? 210.889 223.452 239.607 1.00 198.83 ? 259 ASN E ND2    1 
ATOM   38098 H  H      . ASN E 1 259 ? 210.152 222.771 236.840 1.00 198.83 ? 259 ASN E H      1 
ATOM   38099 H  HA     . ASN E 1 259 ? 209.376 225.188 236.013 1.00 198.83 ? 259 ASN E HA     1 
ATOM   38100 H  HB2    . ASN E 1 259 ? 210.223 225.948 238.038 1.00 198.83 ? 259 ASN E HB2    1 
ATOM   38101 H  HB3    . ASN E 1 259 ? 209.277 224.697 238.299 1.00 198.83 ? 259 ASN E HB3    1 
ATOM   38102 H  HD21   . ASN E 1 259 ? 210.057 223.332 239.788 1.00 198.83 ? 259 ASN E HD21   1 
ATOM   38103 H  HD22   . ASN E 1 259 ? 211.491 223.028 240.051 1.00 198.83 ? 259 ASN E HD22   1 
ATOM   38104 N  N      . SER E 1 260 ? 211.917 224.414 234.788 1.00 191.12 ? 260 SER E N      1 
ATOM   38105 C  CA     . SER E 1 260 ? 213.162 224.787 234.122 1.00 191.12 ? 260 SER E CA     1 
ATOM   38106 C  C      . SER E 1 260 ? 213.183 226.266 233.760 1.00 191.12 ? 260 SER E C      1 
ATOM   38107 O  O      . SER E 1 260 ? 214.241 226.904 233.783 1.00 191.12 ? 260 SER E O      1 
ATOM   38108 C  CB     . SER E 1 260 ? 213.358 223.931 232.871 1.00 191.12 ? 260 SER E CB     1 
ATOM   38109 O  OG     . SER E 1 260 ? 212.143 223.797 232.155 1.00 191.12 ? 260 SER E OG     1 
ATOM   38110 H  H      . SER E 1 260 ? 211.564 223.690 234.489 1.00 191.12 ? 260 SER E H      1 
ATOM   38111 H  HA     . SER E 1 260 ? 213.903 224.615 234.723 1.00 191.12 ? 260 SER E HA     1 
ATOM   38112 H  HB2    . SER E 1 260 ? 214.015 224.355 232.299 1.00 191.12 ? 260 SER E HB2    1 
ATOM   38113 H  HB3    . SER E 1 260 ? 213.666 223.052 233.138 1.00 191.12 ? 260 SER E HB3    1 
ATOM   38114 H  HG     . SER E 1 260 ? 211.598 223.338 232.600 1.00 191.12 ? 260 SER E HG     1 
ATOM   38115 N  N      . HIS E 1 261 ? 212.026 226.820 233.395 1.00 183.81 ? 261 HIS E N      1 
ATOM   38116 C  CA     . HIS E 1 261 ? 211.937 228.249 233.117 1.00 183.81 ? 261 HIS E CA     1 
ATOM   38117 C  C      . HIS E 1 261 ? 212.504 229.059 234.277 1.00 183.81 ? 261 HIS E C      1 
ATOM   38118 O  O      . HIS E 1 261 ? 213.390 229.909 234.099 1.00 183.81 ? 261 HIS E O      1 
ATOM   38119 C  CB     . HIS E 1 261 ? 210.477 228.628 232.871 1.00 183.81 ? 261 HIS E CB     1 
ATOM   38120 C  CG     . HIS E 1 261 ? 209.828 227.860 231.762 1.00 183.81 ? 261 HIS E CG     1 
ATOM   38121 N  ND1    . HIS E 1 261 ? 210.379 227.755 230.504 1.00 183.81 ? 261 HIS E ND1    1 
ATOM   38122 C  CD2    . HIS E 1 261 ? 208.676 227.150 231.729 1.00 183.81 ? 261 HIS E CD2    1 
ATOM   38123 C  CE1    . HIS E 1 261 ? 209.592 227.018 229.741 1.00 183.81 ? 261 HIS E CE1    1 
ATOM   38124 N  NE2    . HIS E 1 261 ? 208.552 226.638 230.461 1.00 183.81 ? 261 HIS E NE2    1 
ATOM   38125 H  H      . HIS E 1 261 ? 211.286 226.392 233.304 1.00 183.81 ? 261 HIS E H      1 
ATOM   38126 H  HA     . HIS E 1 261 ? 212.445 228.454 232.318 1.00 183.81 ? 261 HIS E HA     1 
ATOM   38127 H  HB2    . HIS E 1 261 ? 209.974 228.453 233.682 1.00 183.81 ? 261 HIS E HB2    1 
ATOM   38128 H  HB3    . HIS E 1 261 ? 210.430 229.570 232.650 1.00 183.81 ? 261 HIS E HB3    1 
ATOM   38129 H  HD1    . HIS E 1 261 ? 211.118 228.115 230.254 1.00 183.81 ? 261 HIS E HD1    1 
ATOM   38130 H  HD2    . HIS E 1 261 ? 208.081 227.033 232.432 1.00 183.81 ? 261 HIS E HD2    1 
ATOM   38131 H  HE1    . HIS E 1 261 ? 209.744 226.803 228.850 1.00 183.81 ? 261 HIS E HE1    1 
ATOM   38132 N  N      . ASN E 1 262 ? 211.978 228.810 235.478 1.00 180.48 ? 262 ASN E N      1 
ATOM   38133 C  CA     . ASN E 1 262 ? 212.329 229.588 236.656 1.00 180.48 ? 262 ASN E CA     1 
ATOM   38134 C  C      . ASN E 1 262 ? 213.787 229.406 237.045 1.00 180.48 ? 262 ASN E C      1 
ATOM   38135 O  O      . ASN E 1 262 ? 214.348 230.266 237.733 1.00 180.48 ? 262 ASN E O      1 
ATOM   38136 C  CB     . ASN E 1 262 ? 211.417 229.180 237.810 1.00 180.48 ? 262 ASN E CB     1 
ATOM   38137 C  CG     . ASN E 1 262 ? 211.369 230.207 238.914 1.00 180.48 ? 262 ASN E CG     1 
ATOM   38138 O  OD1    . ASN E 1 262 ? 211.568 231.399 238.685 1.00 180.48 ? 262 ASN E OD1    1 
ATOM   38139 N  ND2    . ASN E 1 262 ? 211.085 229.748 240.125 1.00 180.48 ? 262 ASN E ND2    1 
ATOM   38140 H  H      . ASN E 1 262 ? 211.408 228.186 235.634 1.00 180.48 ? 262 ASN E H      1 
ATOM   38141 H  HA     . ASN E 1 262 ? 212.181 230.527 236.471 1.00 180.48 ? 262 ASN E HA     1 
ATOM   38142 H  HB2    . ASN E 1 262 ? 210.517 229.058 237.471 1.00 180.48 ? 262 ASN E HB2    1 
ATOM   38143 H  HB3    . ASN E 1 262 ? 211.743 228.349 238.186 1.00 180.48 ? 262 ASN E HB3    1 
ATOM   38144 H  HD21   . ASN E 1 262 ? 210.948 228.908 240.242 1.00 180.48 ? 262 ASN E HD21   1 
ATOM   38145 H  HD22   . ASN E 1 262 ? 211.040 230.286 240.791 1.00 180.48 ? 262 ASN E HD22   1 
ATOM   38146 N  N      . GLN E 1 263 ? 214.407 228.308 236.620 1.00 179.88 ? 263 GLN E N      1 
ATOM   38147 C  CA     . GLN E 1 263 ? 215.822 228.081 236.881 1.00 179.88 ? 263 GLN E CA     1 
ATOM   38148 C  C      . GLN E 1 263 ? 216.678 228.846 235.884 1.00 179.88 ? 263 GLN E C      1 
ATOM   38149 O  O      . GLN E 1 263 ? 217.569 229.617 236.267 1.00 179.88 ? 263 GLN E O      1 
ATOM   38150 C  CB     . GLN E 1 263 ? 216.128 226.588 236.796 1.00 179.88 ? 263 GLN E CB     1 
ATOM   38151 C  CG     . GLN E 1 263 ? 215.157 225.716 237.561 1.00 179.88 ? 263 GLN E CG     1 
ATOM   38152 C  CD     . GLN E 1 263 ? 215.607 224.275 237.640 1.00 179.88 ? 263 GLN E CD     1 
ATOM   38153 O  OE1    . GLN E 1 263 ? 216.536 223.864 236.945 1.00 179.88 ? 263 GLN E OE1    1 
ATOM   38154 N  NE2    . GLN E 1 263 ? 214.944 223.493 238.481 1.00 179.88 ? 263 GLN E NE2    1 
ATOM   38155 H  H      . GLN E 1 263 ? 214.028 227.678 236.175 1.00 179.88 ? 263 GLN E H      1 
ATOM   38156 H  HA     . GLN E 1 263 ? 216.037 228.390 237.773 1.00 179.88 ? 263 GLN E HA     1 
ATOM   38157 H  HB2    . GLN E 1 263 ? 216.090 226.322 235.864 1.00 179.88 ? 263 GLN E HB2    1 
ATOM   38158 H  HB3    . GLN E 1 263 ? 217.016 226.428 237.147 1.00 179.88 ? 263 GLN E HB3    1 
ATOM   38159 H  HG2    . GLN E 1 263 ? 215.071 226.055 238.465 1.00 179.88 ? 263 GLN E HG2    1 
ATOM   38160 H  HG3    . GLN E 1 263 ? 214.296 225.737 237.115 1.00 179.88 ? 263 GLN E HG3    1 
ATOM   38161 H  HE21   . GLN E 1 263 ? 215.160 222.665 238.560 1.00 179.88 ? 263 GLN E HE21   1 
ATOM   38162 H  HE22   . GLN E 1 263 ? 214.297 223.816 238.947 1.00 179.88 ? 263 GLN E HE22   1 
ATOM   38163 N  N      . ILE E 1 264 ? 216.410 228.623 234.598 1.00 170.87 ? 264 ILE E N      1 
ATOM   38164 C  CA     . ILE E 1 264 ? 217.180 229.245 233.531 1.00 170.87 ? 264 ILE E CA     1 
ATOM   38165 C  C      . ILE E 1 264 ? 217.170 230.758 233.680 1.00 170.87 ? 264 ILE E C      1 
ATOM   38166 O  O      . ILE E 1 264 ? 218.178 231.431 233.419 1.00 170.87 ? 264 ILE E O      1 
ATOM   38167 C  CB     . ILE E 1 264 ? 216.616 228.808 232.168 1.00 170.87 ? 264 ILE E CB     1 
ATOM   38168 C  CG1    . ILE E 1 264 ? 216.694 227.290 232.015 1.00 170.87 ? 264 ILE E CG1    1 
ATOM   38169 C  CG2    . ILE E 1 264 ? 217.359 229.475 231.045 1.00 170.87 ? 264 ILE E CG2    1 
ATOM   38170 C  CD1    . ILE E 1 264 ? 215.705 226.738 231.031 1.00 170.87 ? 264 ILE E CD1    1 
ATOM   38171 H  H      . ILE E 1 264 ? 215.779 228.111 234.321 1.00 170.87 ? 264 ILE E H      1 
ATOM   38172 H  HA     . ILE E 1 264 ? 218.098 228.941 233.588 1.00 170.87 ? 264 ILE E HA     1 
ATOM   38173 H  HB     . ILE E 1 264 ? 215.685 229.073 232.126 1.00 170.87 ? 264 ILE E HB     1 
ATOM   38174 H  HG12   . ILE E 1 264 ? 217.581 227.053 231.707 1.00 170.87 ? 264 ILE E HG12   1 
ATOM   38175 H  HG13   . ILE E 1 264 ? 216.519 226.872 232.871 1.00 170.87 ? 264 ILE E HG13   1 
ATOM   38176 H  HG21   . ILE E 1 264 ? 218.242 229.728 231.357 1.00 170.87 ? 264 ILE E HG21   1 
ATOM   38177 H  HG22   . ILE E 1 264 ? 217.431 228.853 230.306 1.00 170.87 ? 264 ILE E HG22   1 
ATOM   38178 H  HG23   . ILE E 1 264 ? 216.860 230.259 230.772 1.00 170.87 ? 264 ILE E HG23   1 
ATOM   38179 H  HD11   . ILE E 1 264 ? 214.810 226.967 231.324 1.00 170.87 ? 264 ILE E HD11   1 
ATOM   38180 H  HD12   . ILE E 1 264 ? 215.805 225.775 230.992 1.00 170.87 ? 264 ILE E HD12   1 
ATOM   38181 H  HD13   . ILE E 1 264 ? 215.880 227.124 230.159 1.00 170.87 ? 264 ILE E HD13   1 
ATOM   38182 N  N      . SER E 1 265 ? 216.030 231.322 234.080 1.00 169.84 ? 265 SER E N      1 
ATOM   38183 C  CA     . SER E 1 265 ? 215.947 232.766 234.265 1.00 169.84 ? 265 SER E CA     1 
ATOM   38184 C  C      . SER E 1 265 ? 217.051 233.268 235.191 1.00 169.84 ? 265 SER E C      1 
ATOM   38185 O  O      . SER E 1 265 ? 217.851 234.140 234.824 1.00 169.84 ? 265 SER E O      1 
ATOM   38186 C  CB     . SER E 1 265 ? 214.571 233.133 234.814 1.00 169.84 ? 265 SER E CB     1 
ATOM   38187 O  OG     . SER E 1 265 ? 214.435 234.535 234.954 1.00 169.84 ? 265 SER E OG     1 
ATOM   38188 H  H      . SER E 1 265 ? 215.303 230.896 234.246 1.00 169.84 ? 265 SER E H      1 
ATOM   38189 H  HA     . SER E 1 265 ? 216.053 233.200 233.405 1.00 169.84 ? 265 SER E HA     1 
ATOM   38190 H  HB2    . SER E 1 265 ? 213.895 232.809 234.200 1.00 169.84 ? 265 SER E HB2    1 
ATOM   38191 H  HB3    . SER E 1 265 ? 214.462 232.714 235.681 1.00 169.84 ? 265 SER E HB3    1 
ATOM   38192 H  HG     . SER E 1 265 ? 213.708 234.715 235.333 1.00 169.84 ? 265 SER E HG     1 
ATOM   38193 N  N      . GLN E 1 266 ? 217.108 232.716 236.404 1.00 163.95 ? 266 GLN E N      1 
ATOM   38194 C  CA     . GLN E 1 266 ? 218.093 233.168 237.379 1.00 163.95 ? 266 GLN E CA     1 
ATOM   38195 C  C      . GLN E 1 266 ? 219.506 232.842 236.921 1.00 163.95 ? 266 GLN E C      1 
ATOM   38196 O  O      . GLN E 1 266 ? 220.436 233.628 237.144 1.00 163.95 ? 266 GLN E O      1 
ATOM   38197 C  CB     . GLN E 1 266 ? 217.821 232.530 238.739 1.00 163.95 ? 266 GLN E CB     1 
ATOM   38198 C  CG     . GLN E 1 266 ? 216.366 232.523 239.159 1.00 163.95 ? 266 GLN E CG     1 
ATOM   38199 C  CD     . GLN E 1 266 ? 215.753 233.903 239.153 1.00 163.95 ? 266 GLN E CD     1 
ATOM   38200 O  OE1    . GLN E 1 266 ? 215.763 234.605 240.163 1.00 163.95 ? 266 GLN E OE1    1 
ATOM   38201 N  NE2    . GLN E 1 266 ? 215.208 234.300 238.011 1.00 163.95 ? 266 GLN E NE2    1 
ATOM   38202 H  H      . GLN E 1 266 ? 216.598 232.080 236.675 1.00 163.95 ? 266 GLN E H      1 
ATOM   38203 H  HA     . GLN E 1 266 ? 218.021 234.129 237.477 1.00 163.95 ? 266 GLN E HA     1 
ATOM   38204 H  HB2    . GLN E 1 266 ? 218.122 231.610 238.709 1.00 163.95 ? 266 GLN E HB2    1 
ATOM   38205 H  HB3    . GLN E 1 266 ? 218.316 233.019 239.413 1.00 163.95 ? 266 GLN E HB3    1 
ATOM   38206 H  HG2    . GLN E 1 266 ? 215.862 231.968 238.547 1.00 163.95 ? 266 GLN E HG2    1 
ATOM   38207 H  HG3    . GLN E 1 266 ? 216.299 232.169 240.059 1.00 163.95 ? 266 GLN E HG3    1 
ATOM   38208 H  HE21   . GLN E 1 266 ? 215.220 233.779 237.328 1.00 163.95 ? 266 GLN E HE21   1 
ATOM   38209 H  HE22   . GLN E 1 266 ? 214.846 235.077 237.954 1.00 163.95 ? 266 GLN E HE22   1 
ATOM   38210 N  N      . PHE E 1 267 ? 219.690 231.671 236.312 1.00 151.35 ? 267 PHE E N      1 
ATOM   38211 C  CA     . PHE E 1 267 ? 220.996 231.316 235.771 1.00 151.35 ? 267 PHE E CA     1 
ATOM   38212 C  C      . PHE E 1 267 ? 221.525 232.425 234.871 1.00 151.35 ? 267 PHE E C      1 
ATOM   38213 O  O      . PHE E 1 267 ? 222.641 232.930 235.060 1.00 151.35 ? 267 PHE E O      1 
ATOM   38214 C  CB     . PHE E 1 267 ? 220.885 230.002 235.004 1.00 151.35 ? 267 PHE E CB     1 
ATOM   38215 C  CG     . PHE E 1 267 ? 222.199 229.444 234.563 1.00 151.35 ? 267 PHE E CG     1 
ATOM   38216 C  CD1    . PHE E 1 267 ? 222.486 229.296 233.220 1.00 151.35 ? 267 PHE E CD1    1 
ATOM   38217 C  CD2    . PHE E 1 267 ? 223.147 229.062 235.491 1.00 151.35 ? 267 PHE E CD2    1 
ATOM   38218 C  CE1    . PHE E 1 267 ? 223.695 228.782 232.812 1.00 151.35 ? 267 PHE E CE1    1 
ATOM   38219 C  CE2    . PHE E 1 267 ? 224.356 228.548 235.088 1.00 151.35 ? 267 PHE E CE2    1 
ATOM   38220 C  CZ     . PHE E 1 267 ? 224.631 228.407 233.748 1.00 151.35 ? 267 PHE E CZ     1 
ATOM   38221 H  H      . PHE E 1 267 ? 219.083 231.075 236.199 1.00 151.35 ? 267 PHE E H      1 
ATOM   38222 H  HA     . PHE E 1 267 ? 221.620 231.192 236.500 1.00 151.35 ? 267 PHE E HA     1 
ATOM   38223 H  HB2    . PHE E 1 267 ? 220.457 229.344 235.572 1.00 151.35 ? 267 PHE E HB2    1 
ATOM   38224 H  HB3    . PHE E 1 267 ? 220.348 230.156 234.212 1.00 151.35 ? 267 PHE E HB3    1 
ATOM   38225 H  HD1    . PHE E 1 267 ? 221.856 229.549 232.585 1.00 151.35 ? 267 PHE E HD1    1 
ATOM   38226 H  HD2    . PHE E 1 267 ? 222.966 229.156 236.398 1.00 151.35 ? 267 PHE E HD2    1 
ATOM   38227 H  HE1    . PHE E 1 267 ? 223.879 228.687 231.906 1.00 151.35 ? 267 PHE E HE1    1 
ATOM   38228 H  HE2    . PHE E 1 267 ? 224.987 228.295 235.721 1.00 151.35 ? 267 PHE E HE2    1 
ATOM   38229 H  HZ     . PHE E 1 267 ? 225.447 228.059 233.475 1.00 151.35 ? 267 PHE E HZ     1 
ATOM   38230 N  N      . ARG E 1 268 ? 220.715 232.826 233.892 1.00 152.23 ? 268 ARG E N      1 
ATOM   38231 C  CA     . ARG E 1 268 ? 221.140 233.843 232.938 1.00 152.23 ? 268 ARG E CA     1 
ATOM   38232 C  C      . ARG E 1 268 ? 221.337 235.191 233.617 1.00 152.23 ? 268 ARG E C      1 
ATOM   38233 O  O      . ARG E 1 268 ? 222.292 235.915 233.308 1.00 152.23 ? 268 ARG E O      1 
ATOM   38234 C  CB     . ARG E 1 268 ? 220.112 233.946 231.817 1.00 152.23 ? 268 ARG E CB     1 
ATOM   38235 C  CG     . ARG E 1 268 ? 219.891 232.634 231.090 1.00 152.23 ? 268 ARG E CG     1 
ATOM   38236 C  CD     . ARG E 1 268 ? 218.577 232.610 230.339 1.00 152.23 ? 268 ARG E CD     1 
ATOM   38237 N  NE     . ARG E 1 268 ? 218.608 233.388 229.104 1.00 152.23 ? 268 ARG E NE     1 
ATOM   38238 C  CZ     . ARG E 1 268 ? 218.464 232.882 227.881 1.00 152.23 ? 268 ARG E CZ     1 
ATOM   38239 N  NH1    . ARG E 1 268 ? 218.271 231.582 227.689 1.00 152.23 ? 268 ARG E NH1    1 
ATOM   38240 N  NH2    . ARG E 1 268 ? 218.509 233.689 226.832 1.00 152.23 ? 268 ARG E NH2    1 
ATOM   38241 H  H      . ARG E 1 268 ? 219.922 232.525 233.760 1.00 152.23 ? 268 ARG E H      1 
ATOM   38242 H  HA     . ARG E 1 268 ? 221.984 233.576 232.548 1.00 152.23 ? 268 ARG E HA     1 
ATOM   38243 H  HB2    . ARG E 1 268 ? 219.266 234.222 232.199 1.00 152.23 ? 268 ARG E HB2    1 
ATOM   38244 H  HB3    . ARG E 1 268 ? 220.416 234.601 231.172 1.00 152.23 ? 268 ARG E HB3    1 
ATOM   38245 H  HG2    . ARG E 1 268 ? 220.603 232.504 230.447 1.00 152.23 ? 268 ARG E HG2    1 
ATOM   38246 H  HG3    . ARG E 1 268 ? 219.883 231.909 231.732 1.00 152.23 ? 268 ARG E HG3    1 
ATOM   38247 H  HD2    . ARG E 1 268 ? 218.369 231.694 230.128 1.00 152.23 ? 268 ARG E HD2    1 
ATOM   38248 H  HD3    . ARG E 1 268 ? 217.886 232.982 230.907 1.00 152.23 ? 268 ARG E HD3    1 
ATOM   38249 H  HE     . ARG E 1 268 ? 218.685 234.241 229.173 1.00 152.23 ? 268 ARG E HE     1 
ATOM   38250 H  HH11   . ARG E 1 268 ? 218.180 231.281 226.889 1.00 152.23 ? 268 ARG E HH11   1 
ATOM   38251 H  HH12   . ARG E 1 268 ? 218.237 231.038 228.351 1.00 152.23 ? 268 ARG E HH12   1 
ATOM   38252 H  HH21   . ARG E 1 268 ? 218.632 234.532 226.945 1.00 152.23 ? 268 ARG E HH21   1 
ATOM   38253 H  HH22   . ARG E 1 268 ? 218.415 233.368 226.041 1.00 152.23 ? 268 ARG E HH22   1 
ATOM   38254 N  N      . HIS E 1 269 ? 220.433 235.556 234.528 1.00 148.90 ? 269 HIS E N      1 
ATOM   38255 C  CA     . HIS E 1 269 ? 220.583 236.806 235.264 1.00 148.90 ? 269 HIS E CA     1 
ATOM   38256 C  C      . HIS E 1 269 ? 221.951 236.883 235.935 1.00 148.90 ? 269 HIS E C      1 
ATOM   38257 O  O      . HIS E 1 269 ? 222.690 237.868 235.782 1.00 148.90 ? 269 HIS E O      1 
ATOM   38258 C  CB     . HIS E 1 269 ? 219.466 236.914 236.300 1.00 148.90 ? 269 HIS E CB     1 
ATOM   38259 C  CG     . HIS E 1 269 ? 219.381 238.250 236.967 1.00 148.90 ? 269 HIS E CG     1 
ATOM   38260 N  ND1    . HIS E 1 269 ? 219.478 238.406 238.332 1.00 148.90 ? 269 HIS E ND1    1 
ATOM   38261 C  CD2    . HIS E 1 269 ? 219.191 239.489 236.459 1.00 148.90 ? 269 HIS E CD2    1 
ATOM   38262 C  CE1    . HIS E 1 269 ? 219.364 239.686 238.636 1.00 148.90 ? 269 HIS E CE1    1 
ATOM   38263 N  NE2    . HIS E 1 269 ? 219.187 240.365 237.517 1.00 148.90 ? 269 HIS E NE2    1 
ATOM   38264 H  H      . HIS E 1 269 ? 219.735 235.101 234.734 1.00 148.90 ? 269 HIS E H      1 
ATOM   38265 H  HA     . HIS E 1 269 ? 220.503 237.551 234.652 1.00 148.90 ? 269 HIS E HA     1 
ATOM   38266 H  HB2    . HIS E 1 269 ? 218.619 236.747 235.860 1.00 148.90 ? 269 HIS E HB2    1 
ATOM   38267 H  HB3    . HIS E 1 269 ? 219.619 236.250 236.988 1.00 148.90 ? 269 HIS E HB3    1 
ATOM   38268 H  HD1    . HIS E 1 269 ? 219.601 237.770 238.897 1.00 148.90 ? 269 HIS E HD1    1 
ATOM   38269 H  HD2    . HIS E 1 269 ? 219.088 239.705 235.561 1.00 148.90 ? 269 HIS E HD2    1 
ATOM   38270 H  HE1    . HIS E 1 269 ? 219.397 240.046 239.492 1.00 148.90 ? 269 HIS E HE1    1 
ATOM   38271 N  N      . ALA E 1 270 ? 222.302 235.836 236.680 1.00 145.98 ? 270 ALA E N      1 
ATOM   38272 C  CA     . ALA E 1 270 ? 223.561 235.835 237.412 1.00 145.98 ? 270 ALA E CA     1 
ATOM   38273 C  C      . ALA E 1 270 ? 224.747 235.858 236.460 1.00 145.98 ? 270 ALA E C      1 
ATOM   38274 O  O      . ALA E 1 270 ? 225.729 236.577 236.694 1.00 145.98 ? 270 ALA E O      1 
ATOM   38275 C  CB     . ALA E 1 270 ? 223.627 234.614 238.321 1.00 145.98 ? 270 ALA E CB     1 
ATOM   38276 H  H      . ALA E 1 270 ? 221.835 235.122 236.773 1.00 145.98 ? 270 ALA E H      1 
ATOM   38277 H  HA     . ALA E 1 270 ? 223.606 236.628 237.965 1.00 145.98 ? 270 ALA E HA     1 
ATOM   38278 H  HB1    . ALA E 1 270 ? 222.894 234.656 238.954 1.00 145.98 ? 270 ALA E HB1    1 
ATOM   38279 H  HB2    . ALA E 1 270 ? 224.474 234.615 238.790 1.00 145.98 ? 270 ALA E HB2    1 
ATOM   38280 H  HB3    . ALA E 1 270 ? 223.545 233.819 237.773 1.00 145.98 ? 270 ALA E HB3    1 
ATOM   38281 N  N      . VAL E 1 271 ? 224.689 235.048 235.402 1.00 136.51 ? 271 VAL E N      1 
ATOM   38282 C  CA     . VAL E 1 271 ? 225.734 235.078 234.383 1.00 136.51 ? 271 VAL E CA     1 
ATOM   38283 C  C      . VAL E 1 271 ? 225.977 236.507 233.916 1.00 136.51 ? 271 VAL E C      1 
ATOM   38284 O  O      . VAL E 1 271 ? 227.119 236.979 233.857 1.00 136.51 ? 271 VAL E O      1 
ATOM   38285 C  CB     . VAL E 1 271 ? 225.357 234.163 233.208 1.00 136.51 ? 271 VAL E CB     1 
ATOM   38286 C  CG1    . VAL E 1 271 ? 226.160 234.522 231.984 1.00 136.51 ? 271 VAL E CG1    1 
ATOM   38287 C  CG2    . VAL E 1 271 ? 225.582 232.722 233.581 1.00 136.51 ? 271 VAL E CG2    1 
ATOM   38288 H  H      . VAL E 1 271 ? 224.064 234.479 235.256 1.00 136.51 ? 271 VAL E H      1 
ATOM   38289 H  HA     . VAL E 1 271 ? 226.556 234.745 234.767 1.00 136.51 ? 271 VAL E HA     1 
ATOM   38290 H  HB     . VAL E 1 271 ? 224.418 234.281 233.006 1.00 136.51 ? 271 VAL E HB     1 
ATOM   38291 H  HG11   . VAL E 1 271 ? 225.764 235.301 231.566 1.00 136.51 ? 271 VAL E HG11   1 
ATOM   38292 H  HG12   . VAL E 1 271 ? 227.070 234.714 232.254 1.00 136.51 ? 271 VAL E HG12   1 
ATOM   38293 H  HG13   . VAL E 1 271 ? 226.146 233.771 231.372 1.00 136.51 ? 271 VAL E HG13   1 
ATOM   38294 H  HG21   . VAL E 1 271 ? 225.202 232.154 232.895 1.00 136.51 ? 271 VAL E HG21   1 
ATOM   38295 H  HG22   . VAL E 1 271 ? 226.536 232.568 233.650 1.00 136.51 ? 271 VAL E HG22   1 
ATOM   38296 H  HG23   . VAL E 1 271 ? 225.155 232.550 234.434 1.00 136.51 ? 271 VAL E HG23   1 
ATOM   38297 N  N      . VAL E 1 272 ? 224.902 237.205 233.549 1.00 138.42 ? 272 VAL E N      1 
ATOM   38298 C  CA     . VAL E 1 272 ? 225.042 238.544 232.984 1.00 138.42 ? 272 VAL E CA     1 
ATOM   38299 C  C      . VAL E 1 272 ? 225.663 239.494 233.994 1.00 138.42 ? 272 VAL E C      1 
ATOM   38300 O  O      . VAL E 1 272 ? 226.535 240.300 233.651 1.00 138.42 ? 272 VAL E O      1 
ATOM   38301 C  CB     . VAL E 1 272 ? 223.683 239.062 232.488 1.00 138.42 ? 272 VAL E CB     1 
ATOM   38302 C  CG1    . VAL E 1 272 ? 223.778 240.538 232.162 1.00 138.42 ? 272 VAL E CG1    1 
ATOM   38303 C  CG2    . VAL E 1 272 ? 223.248 238.285 231.271 1.00 138.42 ? 272 VAL E CG2    1 
ATOM   38304 H  H      . VAL E 1 272 ? 224.092 236.930 233.622 1.00 138.42 ? 272 VAL E H      1 
ATOM   38305 H  HA     . VAL E 1 272 ? 225.638 238.498 232.222 1.00 138.42 ? 272 VAL E HA     1 
ATOM   38306 H  HB     . VAL E 1 272 ? 223.023 238.941 233.185 1.00 138.42 ? 272 VAL E HB     1 
ATOM   38307 H  HG11   . VAL E 1 272 ? 224.622 240.707 231.718 1.00 138.42 ? 272 VAL E HG11   1 
ATOM   38308 H  HG12   . VAL E 1 272 ? 223.730 241.048 232.986 1.00 138.42 ? 272 VAL E HG12   1 
ATOM   38309 H  HG13   . VAL E 1 272 ? 223.042 240.781 231.581 1.00 138.42 ? 272 VAL E HG13   1 
ATOM   38310 H  HG21   . VAL E 1 272 ? 222.973 237.399 231.547 1.00 138.42 ? 272 VAL E HG21   1 
ATOM   38311 H  HG22   . VAL E 1 272 ? 223.997 238.223 230.659 1.00 138.42 ? 272 VAL E HG22   1 
ATOM   38312 H  HG23   . VAL E 1 272 ? 222.511 238.747 230.847 1.00 138.42 ? 272 VAL E HG23   1 
ATOM   38313 N  N      . ARG E 1 273 ? 225.201 239.449 235.244 1.00 144.03 ? 273 ARG E N      1 
ATOM   38314 C  CA     . ARG E 1 273 ? 225.773 240.344 236.246 1.00 144.03 ? 273 ARG E CA     1 
ATOM   38315 C  C      . ARG E 1 273 ? 227.259 240.073 236.442 1.00 144.03 ? 273 ARG E C      1 
ATOM   38316 O  O      . ARG E 1 273 ? 228.060 241.011 236.583 1.00 144.03 ? 273 ARG E O      1 
ATOM   38317 C  CB     . ARG E 1 273 ? 225.017 240.217 237.565 1.00 144.03 ? 273 ARG E CB     1 
ATOM   38318 C  CG     . ARG E 1 273 ? 223.541 240.510 237.440 1.00 144.03 ? 273 ARG E CG     1 
ATOM   38319 C  CD     . ARG E 1 273 ? 223.323 241.831 236.726 1.00 144.03 ? 273 ARG E CD     1 
ATOM   38320 N  NE     . ARG E 1 273 ? 221.949 242.311 236.824 1.00 144.03 ? 273 ARG E NE     1 
ATOM   38321 C  CZ     . ARG E 1 273 ? 221.586 243.577 236.642 1.00 144.03 ? 273 ARG E CZ     1 
ATOM   38322 N  NH1    . ARG E 1 273 ? 222.493 244.502 236.351 1.00 144.03 ? 273 ARG E NH1    1 
ATOM   38323 N  NH2    . ARG E 1 273 ? 220.310 243.921 236.746 1.00 144.03 ? 273 ARG E NH2    1 
ATOM   38324 H  H      . ARG E 1 273 ? 224.582 238.927 235.530 1.00 144.03 ? 273 ARG E H      1 
ATOM   38325 H  HA     . ARG E 1 273 ? 225.693 241.256 235.932 1.00 144.03 ? 273 ARG E HA     1 
ATOM   38326 H  HB2    . ARG E 1 273 ? 225.115 239.312 237.896 1.00 144.03 ? 273 ARG E HB2    1 
ATOM   38327 H  HB3    . ARG E 1 273 ? 225.392 240.846 238.199 1.00 144.03 ? 273 ARG E HB3    1 
ATOM   38328 H  HG2    . ARG E 1 273 ? 223.121 239.812 236.919 1.00 144.03 ? 273 ARG E HG2    1 
ATOM   38329 H  HG3    . ARG E 1 273 ? 223.143 240.561 238.321 1.00 144.03 ? 273 ARG E HG3    1 
ATOM   38330 H  HD2    . ARG E 1 273 ? 223.907 242.496 237.120 1.00 144.03 ? 273 ARG E HD2    1 
ATOM   38331 H  HD3    . ARG E 1 273 ? 223.532 241.720 235.786 1.00 144.03 ? 273 ARG E HD3    1 
ATOM   38332 H  HE     . ARG E 1 273 ? 221.362 241.770 237.142 1.00 144.03 ? 273 ARG E HE     1 
ATOM   38333 H  HH11   . ARG E 1 273 ? 223.323 244.289 236.280 1.00 144.03 ? 273 ARG E HH11   1 
ATOM   38334 H  HH12   . ARG E 1 273 ? 222.250 245.318 236.235 1.00 144.03 ? 273 ARG E HH12   1 
ATOM   38335 H  HH21   . ARG E 1 273 ? 219.718 243.326 236.933 1.00 144.03 ? 273 ARG E HH21   1 
ATOM   38336 H  HH22   . ARG E 1 273 ? 220.075 244.740 236.629 1.00 144.03 ? 273 ARG E HH22   1 
ATOM   38337 N  N      . ASN E 1 274 ? 227.648 238.799 236.458 1.00 135.36 ? 274 ASN E N      1 
ATOM   38338 C  CA     . ASN E 1 274 ? 229.058 238.481 236.639 1.00 135.36 ? 274 ASN E CA     1 
ATOM   38339 C  C      . ASN E 1 274 ? 229.879 238.993 235.464 1.00 135.36 ? 274 ASN E C      1 
ATOM   38340 O  O      . ASN E 1 274 ? 230.941 239.600 235.655 1.00 135.36 ? 274 ASN E O      1 
ATOM   38341 C  CB     . ASN E 1 274 ? 229.227 236.974 236.806 1.00 135.36 ? 274 ASN E CB     1 
ATOM   38342 C  CG     . ASN E 1 274 ? 230.662 236.565 237.010 1.00 135.36 ? 274 ASN E CG     1 
ATOM   38343 O  OD1    . ASN E 1 274 ? 231.243 235.848 236.197 1.00 135.36 ? 274 ASN E OD1    1 
ATOM   38344 N  ND2    . ASN E 1 274 ? 231.237 236.996 238.119 1.00 135.36 ? 274 ASN E ND2    1 
ATOM   38345 H  H      . ASN E 1 274 ? 227.130 238.121 236.365 1.00 135.36 ? 274 ASN E H      1 
ATOM   38346 H  HA     . ASN E 1 274 ? 229.377 238.910 237.444 1.00 135.36 ? 274 ASN E HA     1 
ATOM   38347 H  HB2    . ASN E 1 274 ? 228.731 236.688 237.586 1.00 135.36 ? 274 ASN E HB2    1 
ATOM   38348 H  HB3    . ASN E 1 274 ? 228.896 236.530 236.011 1.00 135.36 ? 274 ASN E HB3    1 
ATOM   38349 H  HD21   . ASN E 1 274 ? 232.050 236.779 238.282 1.00 135.36 ? 274 ASN E HD21   1 
ATOM   38350 H  HD22   . ASN E 1 274 ? 230.796 237.481 238.676 1.00 135.36 ? 274 ASN E HD22   1 
ATOM   38351 N  N      . LYS E 1 275 ? 229.384 238.795 234.240 1.00 131.77 ? 275 LYS E N      1 
ATOM   38352 C  CA     . LYS E 1 275 ? 230.046 239.369 233.072 1.00 131.77 ? 275 LYS E CA     1 
ATOM   38353 C  C      . LYS E 1 275 ? 230.219 240.871 233.228 1.00 131.77 ? 275 LYS E C      1 
ATOM   38354 O  O      . LYS E 1 275 ? 231.323 241.405 233.067 1.00 131.77 ? 275 LYS E O      1 
ATOM   38355 C  CB     . LYS E 1 275 ? 229.248 239.075 231.805 1.00 131.77 ? 275 LYS E CB     1 
ATOM   38356 C  CG     . LYS E 1 275 ? 229.107 237.622 231.438 1.00 131.77 ? 275 LYS E CG     1 
ATOM   38357 C  CD     . LYS E 1 275 ? 228.842 237.483 229.949 1.00 131.77 ? 275 LYS E CD     1 
ATOM   38358 C  CE     . LYS E 1 275 ? 228.922 236.050 229.477 1.00 131.77 ? 275 LYS E CE     1 
ATOM   38359 N  NZ     . LYS E 1 275 ? 228.553 235.941 228.046 1.00 131.77 ? 275 LYS E NZ     1 
ATOM   38360 H  H      . LYS E 1 275 ? 228.675 238.342 234.066 1.00 131.77 ? 275 LYS E H      1 
ATOM   38361 H  HA     . LYS E 1 275 ? 230.924 238.972 232.975 1.00 131.77 ? 275 LYS E HA     1 
ATOM   38362 H  HB2    . LYS E 1 275 ? 228.356 239.433 231.920 1.00 131.77 ? 275 LYS E HB2    1 
ATOM   38363 H  HB3    . LYS E 1 275 ? 229.689 239.517 231.065 1.00 131.77 ? 275 LYS E HB3    1 
ATOM   38364 H  HG2    . LYS E 1 275 ? 229.928 237.157 231.651 1.00 131.77 ? 275 LYS E HG2    1 
ATOM   38365 H  HG3    . LYS E 1 275 ? 228.360 237.239 231.917 1.00 131.77 ? 275 LYS E HG3    1 
ATOM   38366 H  HD2    . LYS E 1 275 ? 227.954 237.813 229.753 1.00 131.77 ? 275 LYS E HD2    1 
ATOM   38367 H  HD3    . LYS E 1 275 ? 229.504 237.994 229.460 1.00 131.77 ? 275 LYS E HD3    1 
ATOM   38368 H  HE2    . LYS E 1 275 ? 229.829 235.728 229.583 1.00 131.77 ? 275 LYS E HE2    1 
ATOM   38369 H  HE3    . LYS E 1 275 ? 228.306 235.508 229.991 1.00 131.77 ? 275 LYS E HE3    1 
ATOM   38370 H  HZ1    . LYS E 1 275 ? 228.760 235.133 227.738 1.00 131.77 ? 275 LYS E HZ1    1 
ATOM   38371 H  HZ2    . LYS E 1 275 ? 228.991 236.553 227.574 1.00 131.77 ? 275 LYS E HZ2    1 
ATOM   38372 H  HZ3    . LYS E 1 275 ? 227.680 236.075 227.948 1.00 131.77 ? 275 LYS E HZ3    1 
ATOM   38373 N  N      . CYS E 1 276 ? 229.124 241.572 233.525 1.00 137.94 ? 276 CYS E N      1 
ATOM   38374 C  CA     . CYS E 1 276 ? 229.173 243.021 233.681 1.00 137.94 ? 276 CYS E CA     1 
ATOM   38375 C  C      . CYS E 1 276 ? 230.283 243.432 234.636 1.00 137.94 ? 276 CYS E C      1 
ATOM   38376 O  O      . CYS E 1 276 ? 231.208 244.161 234.261 1.00 137.94 ? 276 CYS E O      1 
ATOM   38377 C  CB     . CYS E 1 276 ? 227.825 243.538 234.186 1.00 137.94 ? 276 CYS E CB     1 
ATOM   38378 S  SG     . CYS E 1 276 ? 226.477 243.510 232.987 1.00 137.94 ? 276 CYS E SG     1 
ATOM   38379 H  H      . CYS E 1 276 ? 228.343 241.232 233.632 1.00 137.94 ? 276 CYS E H      1 
ATOM   38380 H  HA     . CYS E 1 276 ? 229.349 243.426 232.820 1.00 137.94 ? 276 CYS E HA     1 
ATOM   38381 H  HB2    . CYS E 1 276 ? 227.556 243.005 234.948 1.00 137.94 ? 276 CYS E HB2    1 
ATOM   38382 H  HB3    . CYS E 1 276 ? 227.943 244.460 234.460 1.00 137.94 ? 276 CYS E HB3    1 
ATOM   38383 H  HG     . CYS E 1 276 ? 225.510 243.979 233.524 1.00 137.94 ? 276 CYS E HG     1 
ATOM   38384 N  N      . LYS E 1 277 ? 230.217 242.955 235.881 1.00 135.86 ? 277 LYS E N      1 
ATOM   38385 C  CA     . LYS E 1 277 ? 231.159 243.447 236.882 1.00 135.86 ? 277 LYS E CA     1 
ATOM   38386 C  C      . LYS E 1 277 ? 232.585 242.999 236.605 1.00 135.86 ? 277 LYS E C      1 
ATOM   38387 O  O      . LYS E 1 277 ? 233.527 243.648 237.071 1.00 135.86 ? 277 LYS E O      1 
ATOM   38388 C  CB     . LYS E 1 277 ? 230.780 242.997 238.291 1.00 135.86 ? 277 LYS E CB     1 
ATOM   38389 C  CG     . LYS E 1 277 ? 231.086 241.548 238.588 1.00 135.86 ? 277 LYS E CG     1 
ATOM   38390 C  CD     . LYS E 1 277 ? 230.662 241.183 239.998 1.00 135.86 ? 277 LYS E CD     1 
ATOM   38391 C  CE     . LYS E 1 277 ? 231.748 241.540 241.008 1.00 135.86 ? 277 LYS E CE     1 
ATOM   38392 N  NZ     . LYS E 1 277 ? 232.992 240.732 240.838 1.00 135.86 ? 277 LYS E NZ     1 
ATOM   38393 H  H      . LYS E 1 277 ? 229.657 242.368 236.161 1.00 135.86 ? 277 LYS E H      1 
ATOM   38394 H  HA     . LYS E 1 277 ? 231.147 244.415 236.865 1.00 135.86 ? 277 LYS E HA     1 
ATOM   38395 H  HB2    . LYS E 1 277 ? 231.269 243.537 238.929 1.00 135.86 ? 277 LYS E HB2    1 
ATOM   38396 H  HB3    . LYS E 1 277 ? 229.827 243.125 238.409 1.00 135.86 ? 277 LYS E HB3    1 
ATOM   38397 H  HG2    . LYS E 1 277 ? 230.598 240.991 237.963 1.00 135.86 ? 277 LYS E HG2    1 
ATOM   38398 H  HG3    . LYS E 1 277 ? 232.039 241.393 238.511 1.00 135.86 ? 277 LYS E HG3    1 
ATOM   38399 H  HD2    . LYS E 1 277 ? 229.863 241.680 240.229 1.00 135.86 ? 277 LYS E HD2    1 
ATOM   38400 H  HD3    . LYS E 1 277 ? 230.499 240.229 240.053 1.00 135.86 ? 277 LYS E HD3    1 
ATOM   38401 H  HE2    . LYS E 1 277 ? 231.985 242.472 240.893 1.00 135.86 ? 277 LYS E HE2    1 
ATOM   38402 H  HE3    . LYS E 1 277 ? 231.412 241.391 241.905 1.00 135.86 ? 277 LYS E HE3    1 
ATOM   38403 H  HZ1    . LYS E 1 277 ? 232.797 239.865 240.863 1.00 135.86 ? 277 LYS E HZ1    1 
ATOM   38404 H  HZ2    . LYS E 1 277 ? 233.567 240.915 241.493 1.00 135.86 ? 277 LYS E HZ2    1 
ATOM   38405 H  HZ3    . LYS E 1 277 ? 233.376 240.918 240.057 1.00 135.86 ? 277 LYS E HZ3    1 
ATOM   38406 N  N      . HIS E 1 278 ? 232.763 241.906 235.872 1.00 132.92 ? 278 HIS E N      1 
ATOM   38407 C  CA     . HIS E 1 278 ? 234.092 241.447 235.504 1.00 132.92 ? 278 HIS E CA     1 
ATOM   38408 C  C      . HIS E 1 278 ? 234.651 242.179 234.289 1.00 132.92 ? 278 HIS E C      1 
ATOM   38409 O  O      . HIS E 1 278 ? 235.850 242.067 234.013 1.00 132.92 ? 278 HIS E O      1 
ATOM   38410 C  CB     . HIS E 1 278 ? 234.008 239.945 235.241 1.00 132.92 ? 278 HIS E CB     1 
ATOM   38411 C  CG     . HIS E 1 278 ? 234.410 239.101 236.410 1.00 132.92 ? 278 HIS E CG     1 
ATOM   38412 N  ND1    . HIS E 1 278 ? 235.711 238.708 236.637 1.00 132.92 ? 278 HIS E ND1    1 
ATOM   38413 C  CD2    . HIS E 1 278 ? 233.687 238.625 237.452 1.00 132.92 ? 278 HIS E CD2    1 
ATOM   38414 C  CE1    . HIS E 1 278 ? 235.762 237.984 237.741 1.00 132.92 ? 278 HIS E CE1    1 
ATOM   38415 N  NE2    . HIS E 1 278 ? 234.548 237.922 238.258 1.00 132.92 ? 278 HIS E NE2    1 
ATOM   38416 H  H      . HIS E 1 278 ? 232.123 241.414 235.581 1.00 132.92 ? 278 HIS E H      1 
ATOM   38417 H  HA     . HIS E 1 278 ? 234.699 241.587 236.244 1.00 132.92 ? 278 HIS E HA     1 
ATOM   38418 H  HB2    . HIS E 1 278 ? 233.096 239.723 235.013 1.00 132.92 ? 278 HIS E HB2    1 
ATOM   38419 H  HB3    . HIS E 1 278 ? 234.589 239.725 234.504 1.00 132.92 ? 278 HIS E HB3    1 
ATOM   38420 H  HD2    . HIS E 1 278 ? 232.771 238.733 237.577 1.00 132.92 ? 278 HIS E HD2    1 
ATOM   38421 H  HE1    . HIS E 1 278 ? 236.528 237.603 238.100 1.00 132.92 ? 278 HIS E HE1    1 
ATOM   38422 H  HE2    . HIS E 1 278 ? 234.334 237.518 238.988 1.00 132.92 ? 278 HIS E HE2    1 
ATOM   38423 N  N      . ASN E 1 279 ? 233.810 242.911 233.564 1.00 133.71 ? 279 ASN E N      1 
ATOM   38424 C  CA     . ASN E 1 279 ? 234.226 243.642 232.366 1.00 133.71 ? 279 ASN E CA     1 
ATOM   38425 C  C      . ASN E 1 279 ? 233.395 244.913 232.283 1.00 133.71 ? 279 ASN E C      1 
ATOM   38426 O  O      . ASN E 1 279 ? 232.398 244.980 231.553 1.00 133.71 ? 279 ASN E O      1 
ATOM   38427 C  CB     . ASN E 1 279 ? 234.075 242.790 231.108 1.00 133.71 ? 279 ASN E CB     1 
ATOM   38428 C  CG     . ASN E 1 279 ? 234.797 241.468 231.217 1.00 133.71 ? 279 ASN E CG     1 
ATOM   38429 O  OD1    . ASN E 1 279 ? 235.994 241.423 231.499 1.00 133.71 ? 279 ASN E OD1    1 
ATOM   38430 N  ND2    . ASN E 1 279 ? 234.077 240.383 230.985 1.00 133.71 ? 279 ASN E ND2    1 
ATOM   38431 H  H      . ASN E 1 279 ? 232.977 243.004 233.749 1.00 133.71 ? 279 ASN E H      1 
ATOM   38432 H  HA     . ASN E 1 279 ? 235.159 243.888 232.448 1.00 133.71 ? 279 ASN E HA     1 
ATOM   38433 H  HB2    . ASN E 1 279 ? 233.135 242.603 230.967 1.00 133.71 ? 279 ASN E HB2    1 
ATOM   38434 H  HB3    . ASN E 1 279 ? 234.444 243.270 230.352 1.00 133.71 ? 279 ASN E HB3    1 
ATOM   38435 H  HD21   . ASN E 1 279 ? 233.244 240.458 230.789 1.00 133.71 ? 279 ASN E HD21   1 
ATOM   38436 H  HD22   . ASN E 1 279 ? 234.441 239.606 231.035 1.00 133.71 ? 279 ASN E HD22   1 
ATOM   38437 N  N      . PRO E 1 280 ? 233.780 245.959 233.022 1.00 136.71 ? 280 PRO E N      1 
ATOM   38438 C  CA     . PRO E 1 280 ? 232.895 247.127 233.145 1.00 136.71 ? 280 PRO E CA     1 
ATOM   38439 C  C      . PRO E 1 280 ? 232.967 248.117 231.996 1.00 136.71 ? 280 PRO E C      1 
ATOM   38440 O  O      . PRO E 1 280 ? 232.051 248.939 231.862 1.00 136.71 ? 280 PRO E O      1 
ATOM   38441 C  CB     . PRO E 1 280 ? 233.376 247.782 234.441 1.00 136.71 ? 280 PRO E CB     1 
ATOM   38442 C  CG     . PRO E 1 280 ? 234.839 247.492 234.448 1.00 136.71 ? 280 PRO E CG     1 
ATOM   38443 C  CD     . PRO E 1 280 ? 235.001 246.120 233.832 1.00 136.71 ? 280 PRO E CD     1 
ATOM   38444 H  HA     . PRO E 1 280 ? 231.978 246.837 233.259 1.00 136.71 ? 280 PRO E HA     1 
ATOM   38445 H  HB2    . PRO E 1 280 ? 233.210 248.736 234.406 1.00 136.71 ? 280 PRO E HB2    1 
ATOM   38446 H  HB3    . PRO E 1 280 ? 232.934 247.377 235.203 1.00 136.71 ? 280 PRO E HB3    1 
ATOM   38447 H  HG2    . PRO E 1 280 ? 235.301 248.155 233.913 1.00 136.71 ? 280 PRO E HG2    1 
ATOM   38448 H  HG3    . PRO E 1 280 ? 235.171 247.500 235.359 1.00 136.71 ? 280 PRO E HG3    1 
ATOM   38449 H  HD2    . PRO E 1 280 ? 235.788 246.100 233.266 1.00 136.71 ? 280 PRO E HD2    1 
ATOM   38450 H  HD3    . PRO E 1 280 ? 235.042 245.445 234.525 1.00 136.71 ? 280 PRO E HD3    1 
ATOM   38451 N  N      . THR E 1 281 ? 234.006 248.072 231.166 1.00 141.35 ? 281 THR E N      1 
ATOM   38452 C  CA     . THR E 1 281 ? 234.191 249.104 230.151 1.00 141.35 ? 281 THR E CA     1 
ATOM   38453 C  C      . THR E 1 281 ? 233.177 249.027 229.017 1.00 141.35 ? 281 THR E C      1 
ATOM   38454 O  O      . THR E 1 281 ? 233.091 249.976 228.231 1.00 141.35 ? 281 THR E O      1 
ATOM   38455 C  CB     . THR E 1 281 ? 235.596 249.013 229.555 1.00 141.35 ? 281 THR E CB     1 
ATOM   38456 O  OG1    . THR E 1 281 ? 235.661 247.908 228.647 1.00 141.35 ? 281 THR E OG1    1 
ATOM   38457 C  CG2    . THR E 1 281 ? 236.631 248.830 230.648 1.00 141.35 ? 281 THR E CG2    1 
ATOM   38458 H  H      . THR E 1 281 ? 234.607 247.459 231.170 1.00 141.35 ? 281 THR E H      1 
ATOM   38459 H  HA     . THR E 1 281 ? 234.100 249.972 230.573 1.00 141.35 ? 281 THR E HA     1 
ATOM   38460 H  HB     . THR E 1 281 ? 235.795 249.833 229.078 1.00 141.35 ? 281 THR E HB     1 
ATOM   38461 H  HG1    . THR E 1 281 ? 235.350 247.219 229.010 1.00 141.35 ? 281 THR E HG1    1 
ATOM   38462 H  HG21   . THR E 1 281 ? 236.435 249.427 231.386 1.00 141.35 ? 281 THR E HG21   1 
ATOM   38463 H  HG22   . THR E 1 281 ? 237.515 249.029 230.303 1.00 141.35 ? 281 THR E HG22   1 
ATOM   38464 H  HG23   . THR E 1 281 ? 236.614 247.916 230.970 1.00 141.35 ? 281 THR E HG23   1 
ATOM   38465 N  N      . LEU E 1 282 ? 232.418 247.945 228.908 1.00 141.64 ? 282 LEU E N      1 
ATOM   38466 C  CA     . LEU E 1 282 ? 231.566 247.695 227.756 1.00 141.64 ? 282 LEU E CA     1 
ATOM   38467 C  C      . LEU E 1 282 ? 230.094 247.764 228.151 1.00 141.64 ? 282 LEU E C      1 
ATOM   38468 O  O      . LEU E 1 282 ? 229.741 247.974 229.315 1.00 141.64 ? 282 LEU E O      1 
ATOM   38469 C  CB     . LEU E 1 282 ? 231.908 246.340 227.140 1.00 141.64 ? 282 LEU E CB     1 
ATOM   38470 C  CG     . LEU E 1 282 ? 233.407 246.045 227.067 1.00 141.64 ? 282 LEU E CG     1 
ATOM   38471 C  CD1    . LEU E 1 282 ? 233.659 244.680 226.468 1.00 141.64 ? 282 LEU E CD1    1 
ATOM   38472 C  CD2    . LEU E 1 282 ? 234.120 247.113 226.261 1.00 141.64 ? 282 LEU E CD2    1 
ATOM   38473 H  H      . LEU E 1 282 ? 232.379 247.326 229.502 1.00 141.64 ? 282 LEU E H      1 
ATOM   38474 H  HA     . LEU E 1 282 ? 231.726 248.376 227.087 1.00 141.64 ? 282 LEU E HA     1 
ATOM   38475 H  HB2    . LEU E 1 282 ? 231.496 245.645 227.677 1.00 141.64 ? 282 LEU E HB2    1 
ATOM   38476 H  HB3    . LEU E 1 282 ? 231.556 246.313 226.238 1.00 141.64 ? 282 LEU E HB3    1 
ATOM   38477 H  HG     . LEU E 1 282 ? 233.777 246.050 227.963 1.00 141.64 ? 282 LEU E HG     1 
ATOM   38478 H  HD11   . LEU E 1 282 ? 233.210 244.014 227.009 1.00 141.64 ? 282 LEU E HD11   1 
ATOM   38479 H  HD12   . LEU E 1 282 ? 234.615 244.514 226.461 1.00 141.64 ? 282 LEU E HD12   1 
ATOM   38480 H  HD13   . LEU E 1 282 ? 233.312 244.664 225.563 1.00 141.64 ? 282 LEU E HD13   1 
ATOM   38481 H  HD21   . LEU E 1 282 ? 233.710 247.170 225.385 1.00 141.64 ? 282 LEU E HD21   1 
ATOM   38482 H  HD22   . LEU E 1 282 ? 234.041 247.963 226.720 1.00 141.64 ? 282 LEU E HD22   1 
ATOM   38483 H  HD23   . LEU E 1 282 ? 235.054 246.868 226.176 1.00 141.64 ? 282 LEU E HD23   1 
ATOM   38484 N  N      . THR E 1 283 ? 229.229 247.585 227.153 1.00 150.28 ? 283 THR E N      1 
ATOM   38485 C  CA     . THR E 1 283 ? 227.785 247.651 227.330 1.00 150.28 ? 283 THR E CA     1 
ATOM   38486 C  C      . THR E 1 283 ? 227.130 246.627 226.413 1.00 150.28 ? 283 THR E C      1 
ATOM   38487 O  O      . THR E 1 283 ? 227.803 245.880 225.698 1.00 150.28 ? 283 THR E O      1 
ATOM   38488 C  CB     . THR E 1 283 ? 227.240 249.052 227.033 1.00 150.28 ? 283 THR E CB     1 
ATOM   38489 O  OG1    . THR E 1 283 ? 227.246 249.277 225.618 1.00 150.28 ? 283 THR E OG1    1 
ATOM   38490 C  CG2    . THR E 1 283 ? 228.078 250.117 227.717 1.00 150.28 ? 283 THR E CG2    1 
ATOM   38491 H  H      . THR E 1 283 ? 229.465 247.422 226.343 1.00 150.28 ? 283 THR E H      1 
ATOM   38492 H  HA     . THR E 1 283 ? 227.562 247.427 228.246 1.00 150.28 ? 283 THR E HA     1 
ATOM   38493 H  HB     . THR E 1 283 ? 226.331 249.118 227.364 1.00 150.28 ? 283 THR E HB     1 
ATOM   38494 H  HG1    . THR E 1 283 ? 227.976 249.018 225.292 1.00 150.28 ? 283 THR E HG1    1 
ATOM   38495 H  HG21   . THR E 1 283 ? 228.961 250.150 227.317 1.00 150.28 ? 283 THR E HG21   1 
ATOM   38496 H  HG22   . THR E 1 283 ? 228.166 249.913 228.661 1.00 150.28 ? 283 THR E HG22   1 
ATOM   38497 H  HG23   . THR E 1 283 ? 227.656 250.984 227.617 1.00 150.28 ? 283 THR E HG23   1 
ATOM   38498 N  N      . ASN E 1 284 ? 225.797 246.606 226.428 1.00 164.54 ? 284 ASN E N      1 
ATOM   38499 C  CA     . ASN E 1 284 ? 225.021 245.736 225.546 1.00 164.54 ? 284 ASN E CA     1 
ATOM   38500 C  C      . ASN E 1 284 ? 225.420 244.275 225.725 1.00 164.54 ? 284 ASN E C      1 
ATOM   38501 O  O      . ASN E 1 284 ? 225.455 243.499 224.769 1.00 164.54 ? 284 ASN E O      1 
ATOM   38502 C  CB     . ASN E 1 284 ? 225.176 246.160 224.086 1.00 164.54 ? 284 ASN E CB     1 
ATOM   38503 C  CG     . ASN E 1 284 ? 224.731 247.583 223.844 1.00 164.54 ? 284 ASN E CG     1 
ATOM   38504 O  OD1    . ASN E 1 284 ? 223.954 248.142 224.617 1.00 164.54 ? 284 ASN E OD1    1 
ATOM   38505 N  ND2    . ASN E 1 284 ? 225.224 248.181 222.768 1.00 164.54 ? 284 ASN E ND2    1 
ATOM   38506 H  H      . ASN E 1 284 ? 225.315 247.093 226.947 1.00 164.54 ? 284 ASN E H      1 
ATOM   38507 H  HA     . ASN E 1 284 ? 224.083 245.816 225.777 1.00 164.54 ? 284 ASN E HA     1 
ATOM   38508 H  HB2    . ASN E 1 284 ? 226.111 246.092 223.839 1.00 164.54 ? 284 ASN E HB2    1 
ATOM   38509 H  HB3    . ASN E 1 284 ? 224.641 245.576 223.528 1.00 164.54 ? 284 ASN E HB3    1 
ATOM   38510 H  HD21   . ASN E 1 284 ? 225.766 247.757 222.252 1.00 164.54 ? 284 ASN E HD21   1 
ATOM   38511 H  HD22   . ASN E 1 284 ? 225.002 248.992 222.586 1.00 164.54 ? 284 ASN E HD22   1 
ATOM   38512 N  N      . LEU E 1 285 ? 225.724 243.898 226.962 1.00 143.30 ? 285 LEU E N      1 
ATOM   38513 C  CA     . LEU E 1 285 ? 226.111 242.527 227.244 1.00 143.30 ? 285 LEU E CA     1 
ATOM   38514 C  C      . LEU E 1 285 ? 224.901 241.604 227.162 1.00 143.30 ? 285 LEU E C      1 
ATOM   38515 O  O      . LEU E 1 285 ? 223.750 242.023 227.307 1.00 143.30 ? 285 LEU E O      1 
ATOM   38516 C  CB     . LEU E 1 285 ? 226.754 242.430 228.623 1.00 143.30 ? 285 LEU E CB     1 
ATOM   38517 C  CG     . LEU E 1 285 ? 228.026 243.259 228.786 1.00 143.30 ? 285 LEU E CG     1 
ATOM   38518 C  CD1    . LEU E 1 285 ? 228.611 243.076 230.169 1.00 143.30 ? 285 LEU E CD1    1 
ATOM   38519 C  CD2    . LEU E 1 285 ? 229.039 242.899 227.717 1.00 143.30 ? 285 LEU E CD2    1 
ATOM   38520 H  H      . LEU E 1 285 ? 225.712 244.413 227.650 1.00 143.30 ? 285 LEU E H      1 
ATOM   38521 H  HA     . LEU E 1 285 ? 226.754 242.231 226.583 1.00 143.30 ? 285 LEU E HA     1 
ATOM   38522 H  HB2    . LEU E 1 285 ? 226.114 242.740 229.282 1.00 143.30 ? 285 LEU E HB2    1 
ATOM   38523 H  HB3    . LEU E 1 285 ? 226.980 241.505 228.794 1.00 143.30 ? 285 LEU E HB3    1 
ATOM   38524 H  HG     . LEU E 1 285 ? 227.800 244.196 228.681 1.00 143.30 ? 285 LEU E HG     1 
ATOM   38525 H  HD11   . LEU E 1 285 ? 229.556 243.290 230.143 1.00 143.30 ? 285 LEU E HD11   1 
ATOM   38526 H  HD12   . LEU E 1 285 ? 228.486 242.155 230.444 1.00 143.30 ? 285 LEU E HD12   1 
ATOM   38527 H  HD13   . LEU E 1 285 ? 228.154 243.671 230.782 1.00 143.30 ? 285 LEU E HD13   1 
ATOM   38528 H  HD21   . LEU E 1 285 ? 229.903 243.261 227.963 1.00 143.30 ? 285 LEU E HD21   1 
ATOM   38529 H  HD22   . LEU E 1 285 ? 228.751 243.275 226.872 1.00 143.30 ? 285 LEU E HD22   1 
ATOM   38530 H  HD23   . LEU E 1 285 ? 229.091 241.934 227.650 1.00 143.30 ? 285 LEU E HD23   1 
ATOM   38531 N  N      . SER E 1 286 ? 225.179 240.325 226.928 1.00 142.53 ? 286 SER E N      1 
ATOM   38532 C  CA     . SER E 1 286 ? 224.118 239.346 226.759 1.00 142.53 ? 286 SER E CA     1 
ATOM   38533 C  C      . SER E 1 286 ? 224.649 237.969 227.116 1.00 142.53 ? 286 SER E C      1 
ATOM   38534 O  O      . SER E 1 286 ? 225.859 237.733 227.142 1.00 142.53 ? 286 SER E O      1 
ATOM   38535 C  CB     . SER E 1 286 ? 223.569 239.355 225.331 1.00 142.53 ? 286 SER E CB     1 
ATOM   38536 O  OG     . SER E 1 286 ? 222.815 238.185 225.070 1.00 142.53 ? 286 SER E OG     1 
ATOM   38537 H  H      . SER E 1 286 ? 225.972 240.002 226.861 1.00 142.53 ? 286 SER E H      1 
ATOM   38538 H  HA     . SER E 1 286 ? 223.391 239.556 227.364 1.00 142.53 ? 286 SER E HA     1 
ATOM   38539 H  HB2    . SER E 1 286 ? 222.997 240.129 225.222 1.00 142.53 ? 286 SER E HB2    1 
ATOM   38540 H  HB3    . SER E 1 286 ? 224.313 239.400 224.712 1.00 142.53 ? 286 SER E HB3    1 
ATOM   38541 H  HG     . SER E 1 286 ? 223.321 237.515 225.044 1.00 142.53 ? 286 SER E HG     1 
ATOM   38542 N  N      . PHE E 1 287 ? 223.711 237.066 227.399 1.00 144.00 ? 287 PHE E N      1 
ATOM   38543 C  CA     . PHE E 1 287 ? 224.039 235.678 227.698 1.00 144.00 ? 287 PHE E CA     1 
ATOM   38544 C  C      . PHE E 1 287 ? 225.082 235.122 226.737 1.00 144.00 ? 287 PHE E C      1 
ATOM   38545 O  O      . PHE E 1 287 ? 226.049 234.475 227.152 1.00 144.00 ? 287 PHE E O      1 
ATOM   38546 C  CB     . PHE E 1 287 ? 222.756 234.848 227.638 1.00 144.00 ? 287 PHE E CB     1 
ATOM   38547 C  CG     . PHE E 1 287 ? 222.830 233.547 228.378 1.00 144.00 ? 287 PHE E CG     1 
ATOM   38548 C  CD1    . PHE E 1 287 ? 222.447 232.372 227.760 1.00 144.00 ? 287 PHE E CD1    1 
ATOM   38549 C  CD2    . PHE E 1 287 ? 223.267 233.498 229.687 1.00 144.00 ? 287 PHE E CD2    1 
ATOM   38550 C  CE1    . PHE E 1 287 ? 222.506 231.172 228.430 1.00 144.00 ? 287 PHE E CE1    1 
ATOM   38551 C  CE2    . PHE E 1 287 ? 223.330 232.299 230.362 1.00 144.00 ? 287 PHE E CE2    1 
ATOM   38552 C  CZ     . PHE E 1 287 ? 222.948 231.135 229.732 1.00 144.00 ? 287 PHE E CZ     1 
ATOM   38553 H  H      . PHE E 1 287 ? 222.869 237.236 227.424 1.00 144.00 ? 287 PHE E H      1 
ATOM   38554 H  HA     . PHE E 1 287 ? 224.400 235.630 228.594 1.00 144.00 ? 287 PHE E HA     1 
ATOM   38555 H  HB2    . PHE E 1 287 ? 222.033 235.366 228.021 1.00 144.00 ? 287 PHE E HB2    1 
ATOM   38556 H  HB3    . PHE E 1 287 ? 222.563 234.648 226.710 1.00 144.00 ? 287 PHE E HB3    1 
ATOM   38557 H  HD1    . PHE E 1 287 ? 222.149 232.394 226.881 1.00 144.00 ? 287 PHE E HD1    1 
ATOM   38558 H  HD2    . PHE E 1 287 ? 223.526 234.281 230.114 1.00 144.00 ? 287 PHE E HD2    1 
ATOM   38559 H  HE1    . PHE E 1 287 ? 222.247 230.388 228.002 1.00 144.00 ? 287 PHE E HE1    1 
ATOM   38560 H  HE2    . PHE E 1 287 ? 223.627 232.276 231.242 1.00 144.00 ? 287 PHE E HE2    1 
ATOM   38561 H  HZ     . PHE E 1 287 ? 222.988 230.326 230.187 1.00 144.00 ? 287 PHE E HZ     1 
ATOM   38562 N  N      . ASP E 1 288 ? 224.899 235.372 225.444 1.00 144.26 ? 288 ASP E N      1 
ATOM   38563 C  CA     . ASP E 1 288 ? 225.698 234.756 224.394 1.00 144.26 ? 288 ASP E CA     1 
ATOM   38564 C  C      . ASP E 1 288 ? 226.956 235.550 224.055 1.00 144.26 ? 288 ASP E C      1 
ATOM   38565 O  O      . ASP E 1 288 ? 227.486 235.402 222.948 1.00 144.26 ? 288 ASP E O      1 
ATOM   38566 C  CB     . ASP E 1 288 ? 224.851 234.568 223.134 1.00 144.26 ? 288 ASP E CB     1 
ATOM   38567 C  CG     . ASP E 1 288 ? 224.121 235.831 222.730 1.00 144.26 ? 288 ASP E CG     1 
ATOM   38568 O  OD1    . ASP E 1 288 ? 223.674 236.570 223.631 1.00 144.26 ? 288 ASP E OD1    1 
ATOM   38569 O  OD2    . ASP E 1 288 ? 223.995 236.085 221.514 1.00 144.26 ? 288 ASP E OD2    1 
ATOM   38570 H  H      . ASP E 1 288 ? 224.300 235.911 225.151 1.00 144.26 ? 288 ASP E H      1 
ATOM   38571 H  HA     . ASP E 1 288 ? 225.977 233.880 224.698 1.00 144.26 ? 288 ASP E HA     1 
ATOM   38572 H  HB2    . ASP E 1 288 ? 225.426 234.304 222.400 1.00 144.26 ? 288 ASP E HB2    1 
ATOM   38573 H  HB3    . ASP E 1 288 ? 224.187 233.882 223.301 1.00 144.26 ? 288 ASP E HB3    1 
ATOM   38574 N  N      . THR E 1 289 ? 227.453 236.378 224.977 1.00 135.82 ? 289 THR E N      1 
ATOM   38575 C  CA     . THR E 1 289 ? 228.599 237.210 224.632 1.00 135.82 ? 289 THR E CA     1 
ATOM   38576 C  C      . THR E 1 289 ? 229.893 236.569 225.110 1.00 135.82 ? 289 THR E C      1 
ATOM   38577 O  O      . THR E 1 289 ? 229.982 236.163 226.277 1.00 135.82 ? 289 THR E O      1 
ATOM   38578 C  CB     . THR E 1 289 ? 228.458 238.594 225.258 1.00 135.82 ? 289 THR E CB     1 
ATOM   38579 O  OG1    . THR E 1 289 ? 227.208 239.174 224.867 1.00 135.82 ? 289 THR E OG1    1 
ATOM   38580 C  CG2    . THR E 1 289 ? 229.596 239.495 224.815 1.00 135.82 ? 289 THR E CG2    1 
ATOM   38581 H  H      . THR E 1 289 ? 227.156 236.473 225.778 1.00 135.82 ? 289 THR E H      1 
ATOM   38582 H  HA     . THR E 1 289 ? 228.621 237.326 223.674 1.00 135.82 ? 289 THR E HA     1 
ATOM   38583 H  HB     . THR E 1 289 ? 228.488 238.514 226.223 1.00 135.82 ? 289 THR E HB     1 
ATOM   38584 H  HG1    . THR E 1 289 ? 227.342 239.804 224.329 1.00 135.82 ? 289 THR E HG1    1 
ATOM   38585 H  HG21   . THR E 1 289 ? 230.441 239.153 225.146 1.00 135.82 ? 289 THR E HG21   1 
ATOM   38586 H  HG22   . THR E 1 289 ? 229.460 240.389 225.163 1.00 135.82 ? 289 THR E HG22   1 
ATOM   38587 H  HG23   . THR E 1 289 ? 229.627 239.534 223.848 1.00 135.82 ? 289 THR E HG23   1 
ATOM   38588 N  N      . PRO E 1 290 ? 230.912 236.456 224.246 1.00 123.51 ? 290 PRO E N      1 
ATOM   38589 C  CA     . PRO E 1 290 ? 232.182 235.788 224.596 1.00 123.51 ? 290 PRO E CA     1 
ATOM   38590 C  C      . PRO E 1 290 ? 233.187 236.682 225.317 1.00 123.51 ? 290 PRO E C      1 
ATOM   38591 O  O      . PRO E 1 290 ? 234.108 237.254 224.737 1.00 123.51 ? 290 PRO E O      1 
ATOM   38592 C  CB     . PRO E 1 290 ? 232.705 235.353 223.228 1.00 123.51 ? 290 PRO E CB     1 
ATOM   38593 C  CG     . PRO E 1 290 ? 232.275 236.462 222.363 1.00 123.51 ? 290 PRO E CG     1 
ATOM   38594 C  CD     . PRO E 1 290 ? 230.860 236.726 222.801 1.00 123.51 ? 290 PRO E CD     1 
ATOM   38595 H  HA     . PRO E 1 290 ? 232.009 235.006 225.139 1.00 123.51 ? 290 PRO E HA     1 
ATOM   38596 H  HB2    . PRO E 1 290 ? 233.671 235.275 223.251 1.00 123.51 ? 290 PRO E HB2    1 
ATOM   38597 H  HB3    . PRO E 1 290 ? 232.285 234.522 222.964 1.00 123.51 ? 290 PRO E HB3    1 
ATOM   38598 H  HG2    . PRO E 1 290 ? 232.836 237.236 222.519 1.00 123.51 ? 290 PRO E HG2    1 
ATOM   38599 H  HG3    . PRO E 1 290 ? 232.305 236.187 221.434 1.00 123.51 ? 290 PRO E HG3    1 
ATOM   38600 H  HD2    . PRO E 1 290 ? 230.621 237.650 222.643 1.00 123.51 ? 290 PRO E HD2    1 
ATOM   38601 H  HD3    . PRO E 1 290 ? 230.248 236.113 222.367 1.00 123.51 ? 290 PRO E HD3    1 
ATOM   38602 N  N      . VAL E 1 291 ? 233.011 236.819 226.630 1.00 125.64 ? 291 VAL E N      1 
ATOM   38603 C  CA     . VAL E 1 291 ? 233.974 237.515 227.469 1.00 125.64 ? 291 VAL E CA     1 
ATOM   38604 C  C      . VAL E 1 291 ? 234.112 236.759 228.779 1.00 125.64 ? 291 VAL E C      1 
ATOM   38605 O  O      . VAL E 1 291 ? 233.256 235.957 229.156 1.00 125.64 ? 291 VAL E O      1 
ATOM   38606 C  CB     . VAL E 1 291 ? 233.567 238.977 227.736 1.00 125.64 ? 291 VAL E CB     1 
ATOM   38607 C  CG1    . VAL E 1 291 ? 233.526 239.746 226.442 1.00 125.64 ? 291 VAL E CG1    1 
ATOM   38608 C  CG2    . VAL E 1 291 ? 232.227 239.036 228.417 1.00 125.64 ? 291 VAL E CG2    1 
ATOM   38609 H  H      . VAL E 1 291 ? 232.334 236.515 227.060 1.00 125.64 ? 291 VAL E H      1 
ATOM   38610 H  HA     . VAL E 1 291 ? 234.838 237.518 227.030 1.00 125.64 ? 291 VAL E HA     1 
ATOM   38611 H  HB     . VAL E 1 291 ? 234.223 239.389 228.318 1.00 125.64 ? 291 VAL E HB     1 
ATOM   38612 H  HG11   . VAL E 1 291 ? 234.374 239.637 225.985 1.00 125.64 ? 291 VAL E HG11   1 
ATOM   38613 H  HG12   . VAL E 1 291 ? 233.368 240.681 226.640 1.00 125.64 ? 291 VAL E HG12   1 
ATOM   38614 H  HG13   . VAL E 1 291 ? 232.806 239.392 225.897 1.00 125.64 ? 291 VAL E HG13   1 
ATOM   38615 H  HG21   . VAL E 1 291 ? 231.964 239.966 228.497 1.00 125.64 ? 291 VAL E HG21   1 
ATOM   38616 H  HG22   . VAL E 1 291 ? 231.583 238.552 227.879 1.00 125.64 ? 291 VAL E HG22   1 
ATOM   38617 H  HG23   . VAL E 1 291 ? 232.300 238.637 229.297 1.00 125.64 ? 291 VAL E HG23   1 
ATOM   38618 N  N      . TYR E 1 292 ? 235.207 237.029 229.480 1.00 123.79 ? 292 TYR E N      1 
ATOM   38619 C  CA     . TYR E 1 292 ? 235.504 236.272 230.682 1.00 123.79 ? 292 TYR E CA     1 
ATOM   38620 C  C      . TYR E 1 292 ? 234.445 236.522 231.746 1.00 123.79 ? 292 TYR E C      1 
ATOM   38621 O  O      . TYR E 1 292 ? 233.805 237.575 231.788 1.00 123.79 ? 292 TYR E O      1 
ATOM   38622 C  CB     . TYR E 1 292 ? 236.880 236.627 231.232 1.00 123.79 ? 292 TYR E CB     1 
ATOM   38623 C  CG     . TYR E 1 292 ? 237.258 235.765 232.406 1.00 123.79 ? 292 TYR E CG     1 
ATOM   38624 C  CD1    . TYR E 1 292 ? 237.233 236.266 233.696 1.00 123.79 ? 292 TYR E CD1    1 
ATOM   38625 C  CD2    . TYR E 1 292 ? 237.607 234.437 232.226 1.00 123.79 ? 292 TYR E CD2    1 
ATOM   38626 C  CE1    . TYR E 1 292 ? 237.566 235.475 234.770 1.00 123.79 ? 292 TYR E CE1    1 
ATOM   38627 C  CE2    . TYR E 1 292 ? 237.942 233.640 233.294 1.00 123.79 ? 292 TYR E CE2    1 
ATOM   38628 C  CZ     . TYR E 1 292 ? 237.919 234.163 234.564 1.00 123.79 ? 292 TYR E CZ     1 
ATOM   38629 O  OH     . TYR E 1 292 ? 238.250 233.373 235.636 1.00 123.79 ? 292 TYR E OH     1 
ATOM   38630 H  H      . TYR E 1 292 ? 235.784 237.634 229.283 1.00 123.79 ? 292 TYR E H      1 
ATOM   38631 H  HA     . TYR E 1 292 ? 235.498 235.328 230.470 1.00 123.79 ? 292 TYR E HA     1 
ATOM   38632 H  HB2    . TYR E 1 292 ? 237.543 236.503 230.538 1.00 123.79 ? 292 TYR E HB2    1 
ATOM   38633 H  HB3    . TYR E 1 292 ? 236.870 237.548 231.528 1.00 123.79 ? 292 TYR E HB3    1 
ATOM   38634 H  HD1    . TYR E 1 292 ? 236.995 237.152 233.837 1.00 123.79 ? 292 TYR E HD1    1 
ATOM   38635 H  HD2    . TYR E 1 292 ? 237.624 234.081 231.367 1.00 123.79 ? 292 TYR E HD2    1 
ATOM   38636 H  HE1    . TYR E 1 292 ? 237.551 235.824 235.631 1.00 123.79 ? 292 TYR E HE1    1 
ATOM   38637 H  HE2    . TYR E 1 292 ? 238.180 232.752 233.158 1.00 123.79 ? 292 TYR E HE2    1 
ATOM   38638 H  HH     . TYR E 1 292 ? 238.109 233.793 236.348 1.00 123.79 ? 292 TYR E HH     1 
ATOM   38639 N  N      . PHE E 1 293 ? 234.271 235.533 232.614 1.00 124.09 ? 293 PHE E N      1 
ATOM   38640 C  CA     . PHE E 1 293 ? 233.327 235.603 233.716 1.00 124.09 ? 293 PHE E CA     1 
ATOM   38641 C  C      . PHE E 1 293 ? 233.506 234.356 234.565 1.00 124.09 ? 293 PHE E C      1 
ATOM   38642 O  O      . PHE E 1 293 ? 233.963 233.321 234.074 1.00 124.09 ? 293 PHE E O      1 
ATOM   38643 C  CB     . PHE E 1 293 ? 231.889 235.730 233.206 1.00 124.09 ? 293 PHE E CB     1 
ATOM   38644 C  CG     . PHE E 1 293 ? 231.214 234.423 232.957 1.00 124.09 ? 293 PHE E CG     1 
ATOM   38645 C  CD1    . PHE E 1 293 ? 231.436 233.735 231.781 1.00 124.09 ? 293 PHE E CD1    1 
ATOM   38646 C  CD2    . PHE E 1 293 ? 230.339 233.895 233.881 1.00 124.09 ? 293 PHE E CD2    1 
ATOM   38647 C  CE1    . PHE E 1 293 ? 230.810 232.536 231.540 1.00 124.09 ? 293 PHE E CE1    1 
ATOM   38648 C  CE2    . PHE E 1 293 ? 229.712 232.695 233.646 1.00 124.09 ? 293 PHE E CE2    1 
ATOM   38649 C  CZ     . PHE E 1 293 ? 229.947 232.016 232.473 1.00 124.09 ? 293 PHE E CZ     1 
ATOM   38650 H  H      . PHE E 1 293 ? 234.705 234.794 232.585 1.00 124.09 ? 293 PHE E H      1 
ATOM   38651 H  HA     . PHE E 1 293 ? 233.527 236.377 234.259 1.00 124.09 ? 293 PHE E HA     1 
ATOM   38652 H  HB2    . PHE E 1 293 ? 231.366 236.211 233.862 1.00 124.09 ? 293 PHE E HB2    1 
ATOM   38653 H  HB3    . PHE E 1 293 ? 231.896 236.215 232.369 1.00 124.09 ? 293 PHE E HB3    1 
ATOM   38654 H  HD1    . PHE E 1 293 ? 232.020 234.084 231.149 1.00 124.09 ? 293 PHE E HD1    1 
ATOM   38655 H  HD2    . PHE E 1 293 ? 230.180 234.350 234.676 1.00 124.09 ? 293 PHE E HD2    1 
ATOM   38656 H  HE1    . PHE E 1 293 ? 230.970 232.078 230.748 1.00 124.09 ? 293 PHE E HE1    1 
ATOM   38657 H  HE2    . PHE E 1 293 ? 229.128 232.343 234.276 1.00 124.09 ? 293 PHE E HE2    1 
ATOM   38658 H  HZ     . PHE E 1 293 ? 229.523 231.207 232.313 1.00 124.09 ? 293 PHE E HZ     1 
ATOM   38659 N  N      . SER E 1 294 ? 233.147 234.466 235.839 1.00 128.63 ? 294 SER E N      1 
ATOM   38660 C  CA     . SER E 1 294 ? 233.427 233.406 236.790 1.00 128.63 ? 294 SER E CA     1 
ATOM   38661 C  C      . SER E 1 294 ? 232.273 232.415 236.876 1.00 128.63 ? 294 SER E C      1 
ATOM   38662 O  O      . SER E 1 294 ? 231.201 232.608 236.302 1.00 128.63 ? 294 SER E O      1 
ATOM   38663 C  CB     . SER E 1 294 ? 233.714 233.993 238.168 1.00 128.63 ? 294 SER E CB     1 
ATOM   38664 O  OG     . SER E 1 294 ? 234.158 232.989 239.060 1.00 128.63 ? 294 SER E OG     1 
ATOM   38665 H  H      . SER E 1 294 ? 232.742 235.144 236.174 1.00 128.63 ? 294 SER E H      1 
ATOM   38666 H  HA     . SER E 1 294 ? 234.214 232.922 236.501 1.00 128.63 ? 294 SER E HA     1 
ATOM   38667 H  HB2    . SER E 1 294 ? 234.400 234.671 238.082 1.00 128.63 ? 294 SER E HB2    1 
ATOM   38668 H  HB3    . SER E 1 294 ? 232.899 234.383 238.516 1.00 128.63 ? 294 SER E HB3    1 
ATOM   38669 H  HG     . SER E 1 294 ? 234.796 232.567 238.714 1.00 128.63 ? 294 SER E HG     1 
ATOM   38670 N  N      . ILE E 1 295 ? 232.515 231.336 237.615 1.00 130.28 ? 295 ILE E N      1 
ATOM   38671 C  CA     . ILE E 1 295 ? 231.562 230.240 237.735 1.00 130.28 ? 295 ILE E CA     1 
ATOM   38672 C  C      . ILE E 1 295 ? 231.270 229.978 239.211 1.00 130.28 ? 295 ILE E C      1 
ATOM   38673 O  O      . ILE E 1 295 ? 230.106 229.944 239.634 1.00 130.28 ? 295 ILE E O      1 
ATOM   38674 C  CB     . ILE E 1 295 ? 232.108 228.995 237.008 1.00 130.28 ? 295 ILE E CB     1 
ATOM   38675 C  CG1    . ILE E 1 295 ? 231.041 227.912 236.893 1.00 130.28 ? 295 ILE E CG1    1 
ATOM   38676 C  CG2    . ILE E 1 295 ? 233.366 228.467 237.674 1.00 130.28 ? 295 ILE E CG2    1 
ATOM   38677 C  CD1    . ILE E 1 295 ? 229.911 228.285 235.994 1.00 130.28 ? 295 ILE E CD1    1 
ATOM   38678 H  H      . ILE E 1 295 ? 233.237 231.215 238.063 1.00 130.28 ? 295 ILE E H      1 
ATOM   38679 H  HA     . ILE E 1 295 ? 230.733 230.496 237.310 1.00 130.28 ? 295 ILE E HA     1 
ATOM   38680 H  HB     . ILE E 1 295 ? 232.346 229.266 236.109 1.00 130.28 ? 295 ILE E HB     1 
ATOM   38681 H  HG12   . ILE E 1 295 ? 231.452 227.113 236.532 1.00 130.28 ? 295 ILE E HG12   1 
ATOM   38682 H  HG13   . ILE E 1 295 ? 230.679 227.735 237.772 1.00 130.28 ? 295 ILE E HG13   1 
ATOM   38683 H  HG21   . ILE E 1 295 ? 233.956 229.213 237.862 1.00 130.28 ? 295 ILE E HG21   1 
ATOM   38684 H  HG22   . ILE E 1 295 ? 233.800 227.847 237.069 1.00 130.28 ? 295 ILE E HG22   1 
ATOM   38685 H  HG23   . ILE E 1 295 ? 233.128 228.019 238.498 1.00 130.28 ? 295 ILE E HG23   1 
ATOM   38686 H  HD11   . ILE E 1 295 ? 229.344 228.923 236.451 1.00 130.28 ? 295 ILE E HD11   1 
ATOM   38687 H  HD12   . ILE E 1 295 ? 229.408 227.488 235.774 1.00 130.28 ? 295 ILE E HD12   1 
ATOM   38688 H  HD13   . ILE E 1 295 ? 230.277 228.679 235.189 1.00 130.28 ? 295 ILE E HD13   1 
ATOM   38689 N  N      . ASP E 1 296 ? 232.329 229.782 240.000 1.00 141.22 ? 296 ASP E N      1 
ATOM   38690 C  CA     . ASP E 1 296 ? 232.165 229.553 241.430 1.00 141.22 ? 296 ASP E CA     1 
ATOM   38691 C  C      . ASP E 1 296 ? 231.311 230.643 242.059 1.00 141.22 ? 296 ASP E C      1 
ATOM   38692 O  O      . ASP E 1 296 ? 230.526 230.385 242.980 1.00 141.22 ? 296 ASP E O      1 
ATOM   38693 C  CB     . ASP E 1 296 ? 233.534 229.488 242.102 1.00 141.22 ? 296 ASP E CB     1 
ATOM   38694 C  CG     . ASP E 1 296 ? 234.360 228.313 241.625 1.00 141.22 ? 296 ASP E CG     1 
ATOM   38695 O  OD1    . ASP E 1 296 ? 233.767 227.271 241.279 1.00 141.22 ? 296 ASP E OD1    1 
ATOM   38696 O  OD2    . ASP E 1 296 ? 235.602 228.432 241.597 1.00 141.22 ? 296 ASP E OD2    1 
ATOM   38697 H  H      . ASP E 1 296 ? 233.145 229.782 239.736 1.00 141.22 ? 296 ASP E H      1 
ATOM   38698 H  HA     . ASP E 1 296 ? 231.720 228.704 241.566 1.00 141.22 ? 296 ASP E HA     1 
ATOM   38699 H  HB2    . ASP E 1 296 ? 234.021 230.300 241.894 1.00 141.22 ? 296 ASP E HB2    1 
ATOM   38700 H  HB3    . ASP E 1 296 ? 233.414 229.406 243.059 1.00 141.22 ? 296 ASP E HB3    1 
ATOM   38701 N  N      . GLU E 1 297 ? 231.455 231.873 241.568 1.00 143.01 ? 297 GLU E N      1 
ATOM   38702 C  CA     . GLU E 1 297 ? 230.653 232.974 242.079 1.00 143.01 ? 297 GLU E CA     1 
ATOM   38703 C  C      . GLU E 1 297 ? 229.181 232.769 241.758 1.00 143.01 ? 297 GLU E C      1 
ATOM   38704 O  O      . GLU E 1 297 ? 228.312 233.028 242.598 1.00 143.01 ? 297 GLU E O      1 
ATOM   38705 C  CB     . GLU E 1 297 ? 231.155 234.287 241.489 1.00 143.01 ? 297 GLU E CB     1 
ATOM   38706 C  CG     . GLU E 1 297 ? 232.563 234.643 241.914 1.00 143.01 ? 297 GLU E CG     1 
ATOM   38707 C  CD     . GLU E 1 297 ? 233.026 235.970 241.349 1.00 143.01 ? 297 GLU E CD     1 
ATOM   38708 O  OE1    . GLU E 1 297 ? 232.300 236.547 240.512 1.00 143.01 ? 297 GLU E OE1    1 
ATOM   38709 O  OE2    . GLU E 1 297 ? 234.115 236.437 241.741 1.00 143.01 ? 297 GLU E OE2    1 
ATOM   38710 H  H      . GLU E 1 297 ? 232.004 232.092 240.945 1.00 143.01 ? 297 GLU E H      1 
ATOM   38711 H  HA     . GLU E 1 297 ? 230.752 233.017 243.041 1.00 143.01 ? 297 GLU E HA     1 
ATOM   38712 H  HB2    . GLU E 1 297 ? 231.149 234.209 240.524 1.00 143.01 ? 297 GLU E HB2    1 
ATOM   38713 H  HB3    . GLU E 1 297 ? 230.567 235.003 241.770 1.00 143.01 ? 297 GLU E HB3    1 
ATOM   38714 H  HG2    . GLU E 1 297 ? 232.598 234.698 242.881 1.00 143.01 ? 297 GLU E HG2    1 
ATOM   38715 H  HG3    . GLU E 1 297 ? 233.167 233.954 241.598 1.00 143.01 ? 297 GLU E HG3    1 
ATOM   38716 N  N      . VAL E 1 298 ? 228.883 232.302 240.546 1.00 142.05 ? 298 VAL E N      1 
ATOM   38717 C  CA     . VAL E 1 298 ? 227.504 231.991 240.191 1.00 142.05 ? 298 VAL E CA     1 
ATOM   38718 C  C      . VAL E 1 298 ? 226.946 230.935 241.132 1.00 142.05 ? 298 VAL E C      1 
ATOM   38719 O  O      . VAL E 1 298 ? 225.796 231.019 241.586 1.00 142.05 ? 298 VAL E O      1 
ATOM   38720 C  CB     . VAL E 1 298 ? 227.425 231.535 238.724 1.00 142.05 ? 298 VAL E CB     1 
ATOM   38721 C  CG1    . VAL E 1 298 ? 226.062 230.965 238.419 1.00 142.05 ? 298 VAL E CG1    1 
ATOM   38722 C  CG2    . VAL E 1 298 ? 227.733 232.682 237.802 1.00 142.05 ? 298 VAL E CG2    1 
ATOM   38723 H  H      . VAL E 1 298 ? 229.456 232.150 239.925 1.00 142.05 ? 298 VAL E H      1 
ATOM   38724 H  HA     . VAL E 1 298 ? 226.970 232.791 240.284 1.00 142.05 ? 298 VAL E HA     1 
ATOM   38725 H  HB     . VAL E 1 298 ? 228.083 230.843 238.575 1.00 142.05 ? 298 VAL E HB     1 
ATOM   38726 H  HG11   . VAL E 1 298 ? 225.957 230.918 237.458 1.00 142.05 ? 298 VAL E HG11   1 
ATOM   38727 H  HG12   . VAL E 1 298 ? 225.992 230.080 238.806 1.00 142.05 ? 298 VAL E HG12   1 
ATOM   38728 H  HG13   . VAL E 1 298 ? 225.388 231.552 238.793 1.00 142.05 ? 298 VAL E HG13   1 
ATOM   38729 H  HG21   . VAL E 1 298 ? 227.081 233.382 237.948 1.00 142.05 ? 298 VAL E HG21   1 
ATOM   38730 H  HG22   . VAL E 1 298 ? 227.683 232.364 236.889 1.00 142.05 ? 298 VAL E HG22   1 
ATOM   38731 H  HG23   . VAL E 1 298 ? 228.624 233.007 237.995 1.00 142.05 ? 298 VAL E HG23   1 
ATOM   38732 N  N      . VAL E 1 299 ? 227.751 229.919 241.436 1.00 143.45 ? 299 VAL E N      1 
ATOM   38733 C  CA     . VAL E 1 299 ? 227.276 228.839 242.293 1.00 143.45 ? 299 VAL E CA     1 
ATOM   38734 C  C      . VAL E 1 299 ? 226.988 229.363 243.694 1.00 143.45 ? 299 VAL E C      1 
ATOM   38735 O  O      . VAL E 1 299 ? 225.968 229.024 244.305 1.00 143.45 ? 299 VAL E O      1 
ATOM   38736 C  CB     . VAL E 1 299 ? 228.298 227.692 242.316 1.00 143.45 ? 299 VAL E CB     1 
ATOM   38737 C  CG1    . VAL E 1 299 ? 227.825 226.587 243.223 1.00 143.45 ? 299 VAL E CG1    1 
ATOM   38738 C  CG2    . VAL E 1 299 ? 228.522 227.167 240.924 1.00 143.45 ? 299 VAL E CG2    1 
ATOM   38739 H  H      . VAL E 1 299 ? 228.562 229.837 241.166 1.00 143.45 ? 299 VAL E H      1 
ATOM   38740 H  HA     . VAL E 1 299 ? 226.449 228.493 241.928 1.00 143.45 ? 299 VAL E HA     1 
ATOM   38741 H  HB     . VAL E 1 299 ? 229.142 228.026 242.655 1.00 143.45 ? 299 VAL E HB     1 
ATOM   38742 H  HG11   . VAL E 1 299 ? 227.876 226.886 244.140 1.00 143.45 ? 299 VAL E HG11   1 
ATOM   38743 H  HG12   . VAL E 1 299 ? 228.392 225.812 243.092 1.00 143.45 ? 299 VAL E HG12   1 
ATOM   38744 H  HG13   . VAL E 1 299 ? 226.909 226.369 242.991 1.00 143.45 ? 299 VAL E HG13   1 
ATOM   38745 H  HG21   . VAL E 1 299 ? 227.667 226.892 240.559 1.00 143.45 ? 299 VAL E HG21   1 
ATOM   38746 H  HG22   . VAL E 1 299 ? 229.125 226.411 240.970 1.00 143.45 ? 299 VAL E HG22   1 
ATOM   38747 H  HG23   . VAL E 1 299 ? 228.906 227.872 240.382 1.00 143.45 ? 299 VAL E HG23   1 
ATOM   38748 N  N      . THR E 1 300 ? 227.899 230.170 244.236 1.00 155.80 ? 300 THR E N      1 
ATOM   38749 C  CA     . THR E 1 300 ? 227.657 230.807 245.527 1.00 155.80 ? 300 THR E CA     1 
ATOM   38750 C  C      . THR E 1 300 ? 226.360 231.606 245.508 1.00 155.80 ? 300 THR E C      1 
ATOM   38751 O  O      . THR E 1 300 ? 225.555 231.542 246.448 1.00 155.80 ? 300 THR E O      1 
ATOM   38752 C  CB     . THR E 1 300 ? 228.834 231.709 245.889 1.00 155.80 ? 300 THR E CB     1 
ATOM   38753 O  OG1    . THR E 1 300 ? 230.008 230.913 246.078 1.00 155.80 ? 300 THR E OG1    1 
ATOM   38754 C  CG2    . THR E 1 300 ? 228.542 232.478 247.157 1.00 155.80 ? 300 THR E CG2    1 
ATOM   38755 H  H      . THR E 1 300 ? 228.655 230.367 243.879 1.00 155.80 ? 300 THR E H      1 
ATOM   38756 H  HA     . THR E 1 300 ? 227.579 230.123 246.208 1.00 155.80 ? 300 THR E HA     1 
ATOM   38757 H  HB     . THR E 1 300 ? 228.981 232.342 245.173 1.00 155.80 ? 300 THR E HB     1 
ATOM   38758 H  HG1    . THR E 1 300 ? 230.209 230.533 245.357 1.00 155.80 ? 300 THR E HG1    1 
ATOM   38759 H  HG21   . THR E 1 300 ? 229.350 232.908 247.474 1.00 155.80 ? 300 THR E HG21   1 
ATOM   38760 H  HG22   . THR E 1 300 ? 227.871 233.156 246.988 1.00 155.80 ? 300 THR E HG22   1 
ATOM   38761 H  HG23   . THR E 1 300 ? 228.219 231.873 247.842 1.00 155.80 ? 300 THR E HG23   1 
ATOM   38762 N  N      . TYR E 1 301 ? 226.175 232.415 244.464 1.00 158.59 ? 301 TYR E N      1 
ATOM   38763 C  CA     . TYR E 1 301 ? 224.959 233.206 244.323 1.00 158.59 ? 301 TYR E CA     1 
ATOM   38764 C  C      . TYR E 1 301 ? 223.727 232.320 244.412 1.00 158.59 ? 301 TYR E C      1 
ATOM   38765 O  O      . TYR E 1 301 ? 222.762 232.634 245.120 1.00 158.59 ? 301 TYR E O      1 
ATOM   38766 C  CB     . TYR E 1 301 ? 225.006 233.950 242.989 1.00 158.59 ? 301 TYR E CB     1 
ATOM   38767 C  CG     . TYR E 1 301 ? 223.805 234.807 242.664 1.00 158.59 ? 301 TYR E CG     1 
ATOM   38768 C  CD1    . TYR E 1 301 ? 222.607 234.240 242.259 1.00 158.59 ? 301 TYR E CD1    1 
ATOM   38769 C  CD2    . TYR E 1 301 ? 223.882 236.189 242.734 1.00 158.59 ? 301 TYR E CD2    1 
ATOM   38770 C  CE1    . TYR E 1 301 ? 221.516 235.023 241.952 1.00 158.59 ? 301 TYR E CE1    1 
ATOM   38771 C  CE2    . TYR E 1 301 ? 222.800 236.979 242.427 1.00 158.59 ? 301 TYR E CE2    1 
ATOM   38772 C  CZ     . TYR E 1 301 ? 221.619 236.393 242.036 1.00 158.59 ? 301 TYR E CZ     1 
ATOM   38773 O  OH     . TYR E 1 301 ? 220.538 237.183 241.730 1.00 158.59 ? 301 TYR E OH     1 
ATOM   38774 H  H      . TYR E 1 301 ? 226.741 232.521 243.827 1.00 158.59 ? 301 TYR E H      1 
ATOM   38775 H  HA     . TYR E 1 301 ? 224.919 233.859 245.035 1.00 158.59 ? 301 TYR E HA     1 
ATOM   38776 H  HB2    . TYR E 1 301 ? 225.785 234.523 242.989 1.00 158.59 ? 301 TYR E HB2    1 
ATOM   38777 H  HB3    . TYR E 1 301 ? 225.087 233.290 242.285 1.00 158.59 ? 301 TYR E HB3    1 
ATOM   38778 H  HD1    . TYR E 1 301 ? 222.538 233.315 242.203 1.00 158.59 ? 301 TYR E HD1    1 
ATOM   38779 H  HD2    . TYR E 1 301 ? 224.678 236.589 242.997 1.00 158.59 ? 301 TYR E HD2    1 
ATOM   38780 H  HE1    . TYR E 1 301 ? 220.717 234.630 241.687 1.00 158.59 ? 301 TYR E HE1    1 
ATOM   38781 H  HE2    . TYR E 1 301 ? 222.865 237.904 242.483 1.00 158.59 ? 301 TYR E HE2    1 
ATOM   38782 H  HH     . TYR E 1 301 ? 220.776 237.987 241.692 1.00 158.59 ? 301 TYR E HH     1 
ATOM   38783 N  N      . LEU E 1 302 ? 223.745 231.201 243.691 1.00 155.92 ? 302 LEU E N      1 
ATOM   38784 C  CA     . LEU E 1 302 ? 222.582 230.323 243.682 1.00 155.92 ? 302 LEU E CA     1 
ATOM   38785 C  C      . LEU E 1 302 ? 222.364 229.677 245.044 1.00 155.92 ? 302 LEU E C      1 
ATOM   38786 O  O      . LEU E 1 302 ? 221.220 229.518 245.485 1.00 155.92 ? 302 LEU E O      1 
ATOM   38787 C  CB     . LEU E 1 302 ? 222.731 229.266 242.593 1.00 155.92 ? 302 LEU E CB     1 
ATOM   38788 C  CG     . LEU E 1 302 ? 222.570 229.814 241.176 1.00 155.92 ? 302 LEU E CG     1 
ATOM   38789 C  CD1    . LEU E 1 302 ? 222.842 228.752 240.137 1.00 155.92 ? 302 LEU E CD1    1 
ATOM   38790 C  CD2    . LEU E 1 302 ? 221.184 230.385 240.991 1.00 155.92 ? 302 LEU E CD2    1 
ATOM   38791 H  H      . LEU E 1 302 ? 224.406 230.935 243.210 1.00 155.92 ? 302 LEU E H      1 
ATOM   38792 H  HA     . LEU E 1 302 ? 221.798 230.853 243.486 1.00 155.92 ? 302 LEU E HA     1 
ATOM   38793 H  HB2    . LEU E 1 302 ? 223.616 228.880 242.660 1.00 155.92 ? 302 LEU E HB2    1 
ATOM   38794 H  HB3    . LEU E 1 302 ? 222.057 228.583 242.729 1.00 155.92 ? 302 LEU E HB3    1 
ATOM   38795 H  HG     . LEU E 1 302 ? 223.208 230.531 241.045 1.00 155.92 ? 302 LEU E HG     1 
ATOM   38796 H  HD11   . LEU E 1 302 ? 223.628 228.251 240.397 1.00 155.92 ? 302 LEU E HD11   1 
ATOM   38797 H  HD12   . LEU E 1 302 ? 222.987 229.183 239.281 1.00 155.92 ? 302 LEU E HD12   1 
ATOM   38798 H  HD13   . LEU E 1 302 ? 222.072 228.165 240.084 1.00 155.92 ? 302 LEU E HD13   1 
ATOM   38799 H  HD21   . LEU E 1 302 ? 220.967 230.380 240.047 1.00 155.92 ? 302 LEU E HD21   1 
ATOM   38800 H  HD22   . LEU E 1 302 ? 220.553 229.836 241.483 1.00 155.92 ? 302 LEU E HD22   1 
ATOM   38801 H  HD23   . LEU E 1 302 ? 221.172 231.291 241.335 1.00 155.92 ? 302 LEU E HD23   1 
ATOM   38802 N  N      . GLU E 1 303 ? 223.444 229.301 245.730 1.00 161.17 ? 303 GLU E N      1 
ATOM   38803 C  CA     . GLU E 1 303 ? 223.293 228.778 247.085 1.00 161.17 ? 303 GLU E CA     1 
ATOM   38804 C  C      . GLU E 1 303 ? 222.585 229.789 247.972 1.00 161.17 ? 303 GLU E C      1 
ATOM   38805 O  O      . GLU E 1 303 ? 221.603 229.464 248.652 1.00 161.17 ? 303 GLU E O      1 
ATOM   38806 C  CB     . GLU E 1 303 ? 224.650 228.429 247.690 1.00 161.17 ? 303 GLU E CB     1 
ATOM   38807 C  CG     . GLU E 1 303 ? 225.460 227.405 246.938 1.00 161.17 ? 303 GLU E CG     1 
ATOM   38808 C  CD     . GLU E 1 303 ? 226.939 227.515 247.247 1.00 161.17 ? 303 GLU E CD     1 
ATOM   38809 O  OE1    . GLU E 1 303 ? 227.294 227.510 248.445 1.00 161.17 ? 303 GLU E OE1    1 
ATOM   38810 O  OE2    . GLU E 1 303 ? 227.746 227.617 246.302 1.00 161.17 ? 303 GLU E OE2    1 
ATOM   38811 H  H      . GLU E 1 303 ? 224.253 229.344 245.445 1.00 161.17 ? 303 GLU E H      1 
ATOM   38812 H  HA     . GLU E 1 303 ? 222.756 227.972 247.056 1.00 161.17 ? 303 GLU E HA     1 
ATOM   38813 H  HB2    . GLU E 1 303 ? 225.178 229.241 247.735 1.00 161.17 ? 303 GLU E HB2    1 
ATOM   38814 H  HB3    . GLU E 1 303 ? 224.504 228.086 248.584 1.00 161.17 ? 303 GLU E HB3    1 
ATOM   38815 H  HG2    . GLU E 1 303 ? 225.164 226.519 247.196 1.00 161.17 ? 303 GLU E HG2    1 
ATOM   38816 H  HG3    . GLU E 1 303 ? 225.334 227.536 245.987 1.00 161.17 ? 303 GLU E HG3    1 
ATOM   38817 N  N      . ASN E 1 304 ? 223.090 231.022 247.993 1.00 168.20 ? 304 ASN E N      1 
ATOM   38818 C  CA     . ASN E 1 304 ? 222.460 232.057 248.802 1.00 168.20 ? 304 ASN E CA     1 
ATOM   38819 C  C      . ASN E 1 304 ? 220.994 232.224 248.438 1.00 168.20 ? 304 ASN E C      1 
ATOM   38820 O  O      . ASN E 1 304 ? 220.137 232.340 249.321 1.00 168.20 ? 304 ASN E O      1 
ATOM   38821 C  CB     . ASN E 1 304 ? 223.212 233.372 248.646 1.00 168.20 ? 304 ASN E CB     1 
ATOM   38822 C  CG     . ASN E 1 304 ? 224.452 233.423 249.498 1.00 168.20 ? 304 ASN E CG     1 
ATOM   38823 O  OD1    . ASN E 1 304 ? 224.663 232.564 250.351 1.00 168.20 ? 304 ASN E OD1    1 
ATOM   38824 N  ND2    . ASN E 1 304 ? 225.280 234.427 249.277 1.00 168.20 ? 304 ASN E ND2    1 
ATOM   38825 H  H      . ASN E 1 304 ? 223.781 231.279 247.552 1.00 168.20 ? 304 ASN E H      1 
ATOM   38826 H  HA     . ASN E 1 304 ? 222.503 231.795 249.733 1.00 168.20 ? 304 ASN E HA     1 
ATOM   38827 H  HB2    . ASN E 1 304 ? 223.480 233.472 247.721 1.00 168.20 ? 304 ASN E HB2    1 
ATOM   38828 H  HB3    . ASN E 1 304 ? 222.634 234.104 248.906 1.00 168.20 ? 304 ASN E HB3    1 
ATOM   38829 H  HD21   . ASN E 1 304 ? 225.091 235.003 248.671 1.00 168.20 ? 304 ASN E HD21   1 
ATOM   38830 H  HD22   . ASN E 1 304 ? 226.003 234.501 249.737 1.00 168.20 ? 304 ASN E HD22   1 
ATOM   38831 N  N      . MET E 1 305 ? 220.683 232.234 247.143 1.00 173.36 ? 305 MET E N      1 
ATOM   38832 C  CA     . MET E 1 305 ? 219.287 232.339 246.737 1.00 173.36 ? 305 MET E CA     1 
ATOM   38833 C  C      . MET E 1 305 ? 218.466 231.184 247.293 1.00 173.36 ? 305 MET E C      1 
ATOM   38834 O  O      . MET E 1 305 ? 217.294 231.360 247.647 1.00 173.36 ? 305 MET E O      1 
ATOM   38835 C  CB     . MET E 1 305 ? 219.181 232.381 245.214 1.00 173.36 ? 305 MET E CB     1 
ATOM   38836 C  CG     . MET E 1 305 ? 217.796 232.751 244.709 1.00 173.36 ? 305 MET E CG     1 
ATOM   38837 S  SD     . MET E 1 305 ? 217.213 234.386 245.199 1.00 173.36 ? 305 MET E SD     1 
ATOM   38838 C  CE     . MET E 1 305 ? 218.691 235.371 244.999 1.00 173.36 ? 305 MET E CE     1 
ATOM   38839 H  H      . MET E 1 305 ? 221.248 232.180 246.498 1.00 173.36 ? 305 MET E H      1 
ATOM   38840 H  HA     . MET E 1 305 ? 218.928 233.169 247.082 1.00 173.36 ? 305 MET E HA     1 
ATOM   38841 H  HB2    . MET E 1 305 ? 219.816 233.027 244.871 1.00 173.36 ? 305 MET E HB2    1 
ATOM   38842 H  HB3    . MET E 1 305 ? 219.393 231.501 244.868 1.00 173.36 ? 305 MET E HB3    1 
ATOM   38843 H  HG2    . MET E 1 305 ? 217.806 232.723 243.741 1.00 173.36 ? 305 MET E HG2    1 
ATOM   38844 H  HG3    . MET E 1 305 ? 217.163 232.100 245.049 1.00 173.36 ? 305 MET E HG3    1 
ATOM   38845 H  HE1    . MET E 1 305 ? 218.461 236.304 245.115 1.00 173.36 ? 305 MET E HE1    1 
ATOM   38846 H  HE2    . MET E 1 305 ? 219.342 235.102 245.664 1.00 173.36 ? 305 MET E HE2    1 
ATOM   38847 H  HE3    . MET E 1 305 ? 219.048 235.223 244.109 1.00 173.36 ? 305 MET E HE3    1 
ATOM   38848 N  N      . ASN E 1 306 ? 219.061 229.995 247.379 1.00 171.24 ? 306 ASN E N      1 
ATOM   38849 C  CA     . ASN E 1 306 ? 218.306 228.828 247.814 1.00 171.24 ? 306 ASN E CA     1 
ATOM   38850 C  C      . ASN E 1 306 ? 218.156 228.735 249.325 1.00 171.24 ? 306 ASN E C      1 
ATOM   38851 O  O      . ASN E 1 306 ? 217.215 228.092 249.796 1.00 171.24 ? 306 ASN E O      1 
ATOM   38852 C  CB     . ASN E 1 306 ? 218.958 227.546 247.298 1.00 171.24 ? 306 ASN E CB     1 
ATOM   38853 C  CG     . ASN E 1 306 ? 217.957 226.422 247.120 1.00 171.24 ? 306 ASN E CG     1 
ATOM   38854 O  OD1    . ASN E 1 306 ? 216.789 226.557 247.480 1.00 171.24 ? 306 ASN E OD1    1 
ATOM   38855 N  ND2    . ASN E 1 306 ? 218.409 225.306 246.563 1.00 171.24 ? 306 ASN E ND2    1 
ATOM   38856 H  H      . ASN E 1 306 ? 219.887 229.843 247.196 1.00 171.24 ? 306 ASN E H      1 
ATOM   38857 H  HA     . ASN E 1 306 ? 217.420 228.881 247.439 1.00 171.24 ? 306 ASN E HA     1 
ATOM   38858 H  HB2    . ASN E 1 306 ? 219.366 227.724 246.438 1.00 171.24 ? 306 ASN E HB2    1 
ATOM   38859 H  HB3    . ASN E 1 306 ? 219.628 227.254 247.934 1.00 171.24 ? 306 ASN E HB3    1 
ATOM   38860 H  HD21   . ASN E 1 306 ? 219.232 225.248 246.323 1.00 171.24 ? 306 ASN E HD21   1 
ATOM   38861 H  HD22   . ASN E 1 306 ? 217.877 224.642 246.441 1.00 171.24 ? 306 ASN E HD22   1 
ATOM   38862 N  N      . ASN E 1 307 ? 219.054 229.344 250.092 1.00 177.84 ? 307 ASN E N      1 
ATOM   38863 C  CA     . ASN E 1 307 ? 218.984 229.316 251.550 1.00 177.84 ? 307 ASN E CA     1 
ATOM   38864 C  C      . ASN E 1 307 ? 218.514 230.652 252.117 1.00 177.84 ? 307 ASN E C      1 
ATOM   38865 O  O      . ASN E 1 307 ? 218.959 231.082 253.179 1.00 177.84 ? 307 ASN E O      1 
ATOM   38866 C  CB     . ASN E 1 307 ? 220.336 228.933 252.143 1.00 177.84 ? 307 ASN E CB     1 
ATOM   38867 C  CG     . ASN E 1 307 ? 220.890 227.654 251.552 1.00 177.84 ? 307 ASN E CG     1 
ATOM   38868 O  OD1    . ASN E 1 307 ? 220.398 226.562 251.835 1.00 177.84 ? 307 ASN E OD1    1 
ATOM   38869 N  ND2    . ASN E 1 307 ? 221.915 227.783 250.719 1.00 177.84 ? 307 ASN E ND2    1 
ATOM   38870 H  H      . ASN E 1 307 ? 219.723 229.790 249.788 1.00 177.84 ? 307 ASN E H      1 
ATOM   38871 H  HA     . ASN E 1 307 ? 218.343 228.641 251.821 1.00 177.84 ? 307 ASN E HA     1 
ATOM   38872 H  HB2    . ASN E 1 307 ? 220.971 229.644 251.967 1.00 177.84 ? 307 ASN E HB2    1 
ATOM   38873 H  HB3    . ASN E 1 307 ? 220.237 228.804 253.099 1.00 177.84 ? 307 ASN E HB3    1 
ATOM   38874 H  HD21   . ASN E 1 307 ? 222.231 228.563 250.545 1.00 177.84 ? 307 ASN E HD21   1 
ATOM   38875 H  HD22   . ASN E 1 307 ? 222.265 227.086 250.357 1.00 177.84 ? 307 ASN E HD22   1 
ATOM   38876 N  N      . GLU E 1 308 ? 217.583 231.305 251.431 1.00 191.68 ? 308 GLU E N      1 
ATOM   38877 C  CA     . GLU E 1 308 ? 217.178 232.663 251.764 1.00 191.68 ? 308 GLU E CA     1 
ATOM   38878 C  C      . GLU E 1 308 ? 216.012 232.687 252.746 1.00 191.68 ? 308 GLU E C      1 
ATOM   38879 O  O      . GLU E 1 308 ? 215.192 231.767 252.797 1.00 191.68 ? 308 GLU E O      1 
ATOM   38880 C  CB     . GLU E 1 308 ? 216.791 233.429 250.501 1.00 191.68 ? 308 GLU E CB     1 
ATOM   38881 C  CG     . GLU E 1 308 ? 217.128 234.907 250.559 1.00 191.68 ? 308 GLU E CG     1 
ATOM   38882 C  CD     . GLU E 1 308 ? 216.832 235.623 249.258 1.00 191.68 ? 308 GLU E CD     1 
ATOM   38883 O  OE1    . GLU E 1 308 ? 215.796 235.314 248.632 1.00 191.68 ? 308 GLU E OE1    1 
ATOM   38884 O  OE2    . GLU E 1 308 ? 217.635 236.493 248.861 1.00 191.68 ? 308 GLU E OE2    1 
ATOM   38885 H  H      . GLU E 1 308 ? 217.163 230.975 250.757 1.00 191.68 ? 308 GLU E H      1 
ATOM   38886 H  HA     . GLU E 1 308 ? 217.926 233.124 252.175 1.00 191.68 ? 308 GLU E HA     1 
ATOM   38887 H  HB2    . GLU E 1 308 ? 217.261 233.044 249.746 1.00 191.68 ? 308 GLU E HB2    1 
ATOM   38888 H  HB3    . GLU E 1 308 ? 215.833 233.348 250.371 1.00 191.68 ? 308 GLU E HB3    1 
ATOM   38889 H  HG2    . GLU E 1 308 ? 216.600 235.321 251.259 1.00 191.68 ? 308 GLU E HG2    1 
ATOM   38890 H  HG3    . GLU E 1 308 ? 218.073 235.009 250.753 1.00 191.68 ? 308 GLU E HG3    1 
ATOM   38891 N  N      . VAL E 1 309 ? 215.951 233.767 253.528 1.00 205.44 ? 309 VAL E N      1 
ATOM   38892 C  CA     . VAL E 1 309 ? 214.865 234.017 254.467 1.00 205.44 ? 309 VAL E CA     1 
ATOM   38893 C  C      . VAL E 1 309 ? 214.604 235.516 254.477 1.00 205.44 ? 309 VAL E C      1 
ATOM   38894 O  O      . VAL E 1 309 ? 215.519 236.324 254.296 1.00 205.44 ? 309 VAL E O      1 
ATOM   38895 C  CB     . VAL E 1 309 ? 215.196 233.515 255.890 1.00 205.44 ? 309 VAL E CB     1 
ATOM   38896 C  CG1    . VAL E 1 309 ? 214.066 233.834 256.856 1.00 205.44 ? 309 VAL E CG1    1 
ATOM   38897 C  CG2    . VAL E 1 309 ? 215.492 232.029 255.873 1.00 205.44 ? 309 VAL E CG2    1 
ATOM   38898 H  H      . VAL E 1 309 ? 216.549 234.384 253.529 1.00 205.44 ? 309 VAL E H      1 
ATOM   38899 H  HA     . VAL E 1 309 ? 214.062 233.567 254.162 1.00 205.44 ? 309 VAL E HA     1 
ATOM   38900 H  HB     . VAL E 1 309 ? 215.983 233.980 256.205 1.00 205.44 ? 309 VAL E HB     1 
ATOM   38901 H  HG11   . VAL E 1 309 ? 214.254 233.408 257.707 1.00 205.44 ? 309 VAL E HG11   1 
ATOM   38902 H  HG12   . VAL E 1 309 ? 214.007 234.794 256.976 1.00 205.44 ? 309 VAL E HG12   1 
ATOM   38903 H  HG13   . VAL E 1 309 ? 213.236 233.491 256.493 1.00 205.44 ? 309 VAL E HG13   1 
ATOM   38904 H  HG21   . VAL E 1 309 ? 215.595 231.718 256.785 1.00 205.44 ? 309 VAL E HG21   1 
ATOM   38905 H  HG22   . VAL E 1 309 ? 214.752 231.569 255.446 1.00 205.44 ? 309 VAL E HG22   1 
ATOM   38906 H  HG23   . VAL E 1 309 ? 216.310 231.878 255.374 1.00 205.44 ? 309 VAL E HG23   1 
ATOM   38907 N  N      . ILE E 1 310 ? 213.344 235.887 254.696 1.00 213.79 ? 310 ILE E N      1 
ATOM   38908 C  CA     . ILE E 1 310 ? 212.912 237.277 254.608 1.00 213.79 ? 310 ILE E CA     1 
ATOM   38909 C  C      . ILE E 1 310 ? 212.082 237.637 255.831 1.00 213.79 ? 310 ILE E C      1 
ATOM   38910 O  O      . ILE E 1 310 ? 211.322 236.810 256.345 1.00 213.79 ? 310 ILE E O      1 
ATOM   38911 C  CB     . ILE E 1 310 ? 212.101 237.522 253.319 1.00 213.79 ? 310 ILE E CB     1 
ATOM   38912 C  CG1    . ILE E 1 310 ? 212.951 237.205 252.089 1.00 213.79 ? 310 ILE E CG1    1 
ATOM   38913 C  CG2    . ILE E 1 310 ? 211.616 238.959 253.255 1.00 213.79 ? 310 ILE E CG2    1 
ATOM   38914 C  CD1    . ILE E 1 310 ? 212.157 237.125 250.809 1.00 213.79 ? 310 ILE E CD1    1 
ATOM   38915 H  H      . ILE E 1 310 ? 212.712 235.342 254.902 1.00 213.79 ? 310 ILE E H      1 
ATOM   38916 H  HA     . ILE E 1 310 ? 213.688 237.855 254.597 1.00 213.79 ? 310 ILE E HA     1 
ATOM   38917 H  HB     . ILE E 1 310 ? 211.330 236.934 253.323 1.00 213.79 ? 310 ILE E HB     1 
ATOM   38918 H  HG12   . ILE E 1 310 ? 213.617 237.902 251.983 1.00 213.79 ? 310 ILE E HG12   1 
ATOM   38919 H  HG13   . ILE E 1 310 ? 213.385 236.349 252.218 1.00 213.79 ? 310 ILE E HG13   1 
ATOM   38920 H  HG21   . ILE E 1 310 ? 211.174 239.106 252.406 1.00 213.79 ? 310 ILE E HG21   1 
ATOM   38921 H  HG22   . ILE E 1 310 ? 210.992 239.121 253.978 1.00 213.79 ? 310 ILE E HG22   1 
ATOM   38922 H  HG23   . ILE E 1 310 ? 212.380 239.549 253.336 1.00 213.79 ? 310 ILE E HG23   1 
ATOM   38923 H  HD11   . ILE E 1 310 ? 211.413 236.517 250.941 1.00 213.79 ? 310 ILE E HD11   1 
ATOM   38924 H  HD12   . ILE E 1 310 ? 212.733 236.796 250.102 1.00 213.79 ? 310 ILE E HD12   1 
ATOM   38925 H  HD13   . ILE E 1 310 ? 211.827 238.009 250.585 1.00 213.79 ? 310 ILE E HD13   1 
ATOM   38926 N  N      . GLY E 1 311 ? 212.222 238.882 256.287 1.00 221.75 ? 311 GLY E N      1 
ATOM   38927 C  CA     . GLY E 1 311 ? 211.420 239.361 257.393 1.00 221.75 ? 311 GLY E CA     1 
ATOM   38928 C  C      . GLY E 1 311 ? 209.984 239.632 256.989 1.00 221.75 ? 311 GLY E C      1 
ATOM   38929 O  O      . GLY E 1 311 ? 209.660 239.843 255.820 1.00 221.75 ? 311 GLY E O      1 
ATOM   38930 H  H      . GLY E 1 311 ? 212.774 239.460 255.971 1.00 221.75 ? 311 GLY E H      1 
ATOM   38931 H  HA2    . GLY E 1 311 ? 211.421 238.701 258.104 1.00 221.75 ? 311 GLY E HA2    1 
ATOM   38932 H  HA3    . GLY E 1 311 ? 211.802 240.183 257.735 1.00 221.75 ? 311 GLY E HA3    1 
ATOM   38933 N  N      . LYS E 1 312 ? 209.100 239.631 257.990 1.00 225.82 ? 312 LYS E N      1 
ATOM   38934 C  CA     . LYS E 1 312 ? 207.668 239.799 257.764 1.00 225.82 ? 312 LYS E CA     1 
ATOM   38935 C  C      . LYS E 1 312 ? 207.069 240.816 258.726 1.00 225.82 ? 312 LYS E C      1 
ATOM   38936 O  O      . LYS E 1 312 ? 205.895 240.716 259.091 1.00 225.82 ? 312 LYS E O      1 
ATOM   38937 C  CB     . LYS E 1 312 ? 206.939 238.465 257.897 1.00 225.82 ? 312 LYS E CB     1 
ATOM   38938 C  CG     . LYS E 1 312 ? 207.520 237.358 257.049 1.00 225.82 ? 312 LYS E CG     1 
ATOM   38939 C  CD     . LYS E 1 312 ? 206.709 236.090 257.197 1.00 225.82 ? 312 LYS E CD     1 
ATOM   38940 C  CE     . LYS E 1 312 ? 205.686 235.958 256.084 1.00 225.82 ? 312 LYS E CE     1 
ATOM   38941 N  NZ     . LYS E 1 312 ? 204.810 234.771 256.276 1.00 225.82 ? 312 LYS E NZ     1 
ATOM   38942 H  H      . LYS E 1 312 ? 209.311 239.535 258.817 1.00 225.82 ? 312 LYS E H      1 
ATOM   38943 H  HA     . LYS E 1 312 ? 207.526 240.126 256.862 1.00 225.82 ? 312 LYS E HA     1 
ATOM   38944 H  HB2    . LYS E 1 312 ? 206.978 238.179 258.823 1.00 225.82 ? 312 LYS E HB2    1 
ATOM   38945 H  HB3    . LYS E 1 312 ? 206.015 238.588 257.630 1.00 225.82 ? 312 LYS E HB3    1 
ATOM   38946 H  HG2    . LYS E 1 312 ? 207.503 237.626 256.117 1.00 225.82 ? 312 LYS E HG2    1 
ATOM   38947 H  HG3    . LYS E 1 312 ? 208.429 237.176 257.333 1.00 225.82 ? 312 LYS E HG3    1 
ATOM   38948 H  HD2    . LYS E 1 312 ? 207.302 235.327 257.167 1.00 225.82 ? 312 LYS E HD2    1 
ATOM   38949 H  HD3    . LYS E 1 312 ? 206.237 236.112 258.043 1.00 225.82 ? 312 LYS E HD3    1 
ATOM   38950 H  HE2    . LYS E 1 312 ? 205.125 236.750 256.073 1.00 225.82 ? 312 LYS E HE2    1 
ATOM   38951 H  HE3    . LYS E 1 312 ? 206.147 235.864 255.236 1.00 225.82 ? 312 LYS E HE3    1 
ATOM   38952 H  HZ1    . LYS E 1 312 ? 205.308 234.038 256.356 1.00 225.82 ? 312 LYS E HZ1    1 
ATOM   38953 H  HZ2    . LYS E 1 312 ? 204.320 234.870 257.012 1.00 225.82 ? 312 LYS E HZ2    1 
ATOM   38954 H  HZ3    . LYS E 1 312 ? 204.268 234.677 255.576 1.00 225.82 ? 312 LYS E HZ3    1 
ATOM   38955 N  N      . LEU E 1 313 ? 207.860 241.796 259.146 1.00 230.64 ? 313 LEU E N      1 
ATOM   38956 C  CA     . LEU E 1 313 ? 207.422 242.831 260.068 1.00 230.64 ? 313 LEU E CA     1 
ATOM   38957 C  C      . LEU E 1 313 ? 207.489 244.191 259.387 1.00 230.64 ? 313 LEU E C      1 
ATOM   38958 O  O      . LEU E 1 313 ? 207.967 244.328 258.258 1.00 230.64 ? 313 LEU E O      1 
ATOM   38959 C  CB     . LEU E 1 313 ? 208.274 242.823 261.343 1.00 230.64 ? 313 LEU E CB     1 
ATOM   38960 C  CG     . LEU E 1 313 ? 208.569 241.429 261.899 1.00 230.64 ? 313 LEU E CG     1 
ATOM   38961 C  CD1    . LEU E 1 313 ? 209.485 241.510 263.108 1.00 230.64 ? 313 LEU E CD1    1 
ATOM   38962 C  CD2    . LEU E 1 313 ? 207.276 240.709 262.249 1.00 230.64 ? 313 LEU E CD2    1 
ATOM   38963 H  H      . LEU E 1 313 ? 208.680 241.878 258.905 1.00 230.64 ? 313 LEU E H      1 
ATOM   38964 H  HA     . LEU E 1 313 ? 206.501 242.666 260.322 1.00 230.64 ? 313 LEU E HA     1 
ATOM   38965 H  HB2    . LEU E 1 313 ? 209.123 243.249 261.149 1.00 230.64 ? 313 LEU E HB2    1 
ATOM   38966 H  HB3    . LEU E 1 313 ? 207.808 243.323 262.030 1.00 230.64 ? 313 LEU E HB3    1 
ATOM   38967 H  HG     . LEU E 1 313 ? 209.024 240.908 261.219 1.00 230.64 ? 313 LEU E HG     1 
ATOM   38968 H  HD11   . LEU E 1 313 ? 209.651 240.612 263.435 1.00 230.64 ? 313 LEU E HD11   1 
ATOM   38969 H  HD12   . LEU E 1 313 ? 209.053 242.040 263.796 1.00 230.64 ? 313 LEU E HD12   1 
ATOM   38970 H  HD13   . LEU E 1 313 ? 210.321 241.926 262.844 1.00 230.64 ? 313 LEU E HD13   1 
ATOM   38971 H  HD21   . LEU E 1 313 ? 207.487 239.903 262.745 1.00 230.64 ? 313 LEU E HD21   1 
ATOM   38972 H  HD22   . LEU E 1 313 ? 206.810 240.480 261.430 1.00 230.64 ? 313 LEU E HD22   1 
ATOM   38973 H  HD23   . LEU E 1 313 ? 206.725 241.296 262.789 1.00 230.64 ? 313 LEU E HD23   1 
ATOM   38974 N  N      . ALA E 1 314 ? 206.986 245.204 260.087 1.00 229.23 ? 314 ALA E N      1 
ATOM   38975 C  CA     . ALA E 1 314 ? 207.026 246.560 259.561 1.00 229.23 ? 314 ALA E CA     1 
ATOM   38976 C  C      . ALA E 1 314 ? 208.462 246.958 259.247 1.00 229.23 ? 314 ALA E C      1 
ATOM   38977 O  O      . ALA E 1 314 ? 209.386 246.673 260.014 1.00 229.23 ? 314 ALA E O      1 
ATOM   38978 C  CB     . ALA E 1 314 ? 206.414 247.536 260.565 1.00 229.23 ? 314 ALA E CB     1 
ATOM   38979 H  H      . ALA E 1 314 ? 206.620 245.132 260.862 1.00 229.23 ? 314 ALA E H      1 
ATOM   38980 H  HA     . ALA E 1 314 ? 206.511 246.602 258.741 1.00 229.23 ? 314 ALA E HA     1 
ATOM   38981 H  HB1    . ALA E 1 314 ? 206.919 247.493 261.392 1.00 229.23 ? 314 ALA E HB1    1 
ATOM   38982 H  HB2    . ALA E 1 314 ? 206.454 248.433 260.198 1.00 229.23 ? 314 ALA E HB2    1 
ATOM   38983 H  HB3    . ALA E 1 314 ? 205.492 247.284 260.727 1.00 229.23 ? 314 ALA E HB3    1 
ATOM   38984 N  N      . GLY E 1 315 ? 208.647 247.622 258.109 1.00 227.83 ? 315 GLY E N      1 
ATOM   38985 C  CA     . GLY E 1 315 ? 209.983 247.986 257.679 1.00 227.83 ? 315 GLY E CA     1 
ATOM   38986 C  C      . GLY E 1 315 ? 210.906 246.809 257.469 1.00 227.83 ? 315 GLY E C      1 
ATOM   38987 O  O      . GLY E 1 315 ? 212.125 246.991 257.417 1.00 227.83 ? 315 GLY E O      1 
ATOM   38988 H  H      . GLY E 1 315 ? 208.020 247.868 257.575 1.00 227.83 ? 315 GLY E H      1 
ATOM   38989 H  HA2    . GLY E 1 315 ? 209.926 248.477 256.845 1.00 227.83 ? 315 GLY E HA2    1 
ATOM   38990 H  HA3    . GLY E 1 315 ? 210.383 248.567 258.345 1.00 227.83 ? 315 GLY E HA3    1 
ATOM   38991 N  N      . GLU E 1 316 ? 210.359 245.602 257.345 1.00 227.03 ? 316 GLU E N      1 
ATOM   38992 C  CA     . GLU E 1 316 ? 211.136 244.387 257.137 1.00 227.03 ? 316 GLU E CA     1 
ATOM   38993 C  C      . GLU E 1 316 ? 210.731 243.697 255.841 1.00 227.03 ? 316 GLU E C      1 
ATOM   38994 O  O      . GLU E 1 316 ? 210.562 242.477 255.791 1.00 227.03 ? 316 GLU E O      1 
ATOM   38995 C  CB     . GLU E 1 316 ? 210.980 243.431 258.317 1.00 227.03 ? 316 GLU E CB     1 
ATOM   38996 C  CG     . GLU E 1 316 ? 211.519 243.962 259.630 1.00 227.03 ? 316 GLU E CG     1 
ATOM   38997 C  CD     . GLU E 1 316 ? 211.918 242.852 260.583 1.00 227.03 ? 316 GLU E CD     1 
ATOM   38998 O  OE1    . GLU E 1 316 ? 211.373 241.735 260.456 1.00 227.03 ? 316 GLU E OE1    1 
ATOM   38999 O  OE2    . GLU E 1 316 ? 212.775 243.095 261.458 1.00 227.03 ? 316 GLU E OE2    1 
ATOM   39000 H  H      . GLU E 1 316 ? 209.512 245.458 257.379 1.00 227.03 ? 316 GLU E H      1 
ATOM   39001 H  HA     . GLU E 1 316 ? 212.073 244.620 257.064 1.00 227.03 ? 316 GLU E HA     1 
ATOM   39002 H  HB2    . GLU E 1 316 ? 210.039 243.246 258.440 1.00 227.03 ? 316 GLU E HB2    1 
ATOM   39003 H  HB3    . GLU E 1 316 ? 211.452 242.609 258.115 1.00 227.03 ? 316 GLU E HB3    1 
ATOM   39004 H  HG2    . GLU E 1 316 ? 212.304 244.505 259.455 1.00 227.03 ? 316 GLU E HG2    1 
ATOM   39005 H  HG3    . GLU E 1 316 ? 210.833 244.497 260.059 1.00 227.03 ? 316 GLU E HG3    1 
ATOM   39006 N  N      . GLY E 1 317 ? 210.571 244.474 254.773 1.00 222.91 ? 317 GLY E N      1 
ATOM   39007 C  CA     . GLY E 1 317 ? 210.283 243.909 253.470 1.00 222.91 ? 317 GLY E CA     1 
ATOM   39008 C  C      . GLY E 1 317 ? 211.552 243.573 252.717 1.00 222.91 ? 317 GLY E C      1 
ATOM   39009 O  O      . GLY E 1 317 ? 211.604 243.672 251.487 1.00 222.91 ? 317 GLY E O      1 
ATOM   39010 H  H      . GLY E 1 317 ? 210.626 245.332 254.782 1.00 222.91 ? 317 GLY E H      1 
ATOM   39011 H  HA2    . GLY E 1 317 ? 209.760 243.099 253.572 1.00 222.91 ? 317 GLY E HA2    1 
ATOM   39012 H  HA3    . GLY E 1 317 ? 209.771 244.544 252.945 1.00 222.91 ? 317 GLY E HA3    1 
ATOM   39013 N  N      . LYS E 1 318 ? 212.581 243.174 253.450 1.00 217.28 ? 318 LYS E N      1 
ATOM   39014 C  CA     . LYS E 1 318 ? 213.888 242.839 252.912 1.00 217.28 ? 318 LYS E CA     1 
ATOM   39015 C  C      . LYS E 1 318 ? 214.314 241.478 253.432 1.00 217.28 ? 318 LYS E C      1 
ATOM   39016 O  O      . LYS E 1 318 ? 213.846 241.033 254.486 1.00 217.28 ? 318 LYS E O      1 
ATOM   39017 C  CB     . LYS E 1 318 ? 214.934 243.886 253.317 1.00 217.28 ? 318 LYS E CB     1 
ATOM   39018 C  CG     . LYS E 1 318 ? 214.888 245.169 252.518 1.00 217.28 ? 318 LYS E CG     1 
ATOM   39019 C  CD     . LYS E 1 318 ? 215.928 246.148 253.029 1.00 217.28 ? 318 LYS E CD     1 
ATOM   39020 C  CE     . LYS E 1 318 ? 216.381 247.106 251.945 1.00 217.28 ? 318 LYS E CE     1 
ATOM   39021 N  NZ     . LYS E 1 318 ? 217.520 247.947 252.401 1.00 217.28 ? 318 LYS E NZ     1 
ATOM   39022 H  H      . LYS E 1 318 ? 212.545 243.084 254.303 1.00 217.28 ? 318 LYS E H      1 
ATOM   39023 H  HA     . LYS E 1 318 ? 213.836 242.810 251.946 1.00 217.28 ? 318 LYS E HA     1 
ATOM   39024 H  HB2    . LYS E 1 318 ? 214.798 244.116 254.249 1.00 217.28 ? 318 LYS E HB2    1 
ATOM   39025 H  HB3    . LYS E 1 318 ? 215.817 243.500 253.202 1.00 217.28 ? 318 LYS E HB3    1 
ATOM   39026 H  HG2    . LYS E 1 318 ? 215.078 244.974 251.587 1.00 217.28 ? 318 LYS E HG2    1 
ATOM   39027 H  HG3    . LYS E 1 318 ? 214.011 245.574 252.609 1.00 217.28 ? 318 LYS E HG3    1 
ATOM   39028 H  HD2    . LYS E 1 318 ? 215.543 246.669 253.750 1.00 217.28 ? 318 LYS E HD2    1 
ATOM   39029 H  HD3    . LYS E 1 318 ? 216.700 245.658 253.350 1.00 217.28 ? 318 LYS E HD3    1 
ATOM   39030 H  HE2    . LYS E 1 318 ? 216.667 246.600 251.169 1.00 217.28 ? 318 LYS E HE2    1 
ATOM   39031 H  HE3    . LYS E 1 318 ? 215.646 247.694 251.710 1.00 217.28 ? 318 LYS E HE3    1 
ATOM   39032 H  HZ1    . LYS E 1 318 ? 218.196 247.427 252.657 1.00 217.28 ? 318 LYS E HZ1    1 
ATOM   39033 H  HZ2    . LYS E 1 318 ? 217.269 248.453 253.088 1.00 217.28 ? 318 LYS E HZ2    1 
ATOM   39034 H  HZ3    . LYS E 1 318 ? 217.796 248.473 251.738 1.00 217.28 ? 318 LYS E HZ3    1 
ATOM   39035 N  N      . PRO E 1 319 ? 215.204 240.791 252.721 1.00 208.92 ? 319 PRO E N      1 
ATOM   39036 C  CA     . PRO E 1 319 ? 215.754 239.544 253.260 1.00 208.92 ? 319 PRO E CA     1 
ATOM   39037 C  C      . PRO E 1 319 ? 216.465 239.804 254.577 1.00 208.92 ? 319 PRO E C      1 
ATOM   39038 O  O      . PRO E 1 319 ? 217.175 240.799 254.734 1.00 208.92 ? 319 PRO E O      1 
ATOM   39039 C  CB     . PRO E 1 319 ? 216.722 239.078 252.168 1.00 208.92 ? 319 PRO E CB     1 
ATOM   39040 C  CG     . PRO E 1 319 ? 216.293 239.801 250.939 1.00 208.92 ? 319 PRO E CG     1 
ATOM   39041 C  CD     . PRO E 1 319 ? 215.789 241.120 251.413 1.00 208.92 ? 319 PRO E CD     1 
ATOM   39042 H  HA     . PRO E 1 319 ? 215.057 238.886 253.382 1.00 208.92 ? 319 PRO E HA     1 
ATOM   39043 H  HB2    . PRO E 1 319 ? 217.628 239.323 252.412 1.00 208.92 ? 319 PRO E HB2    1 
ATOM   39044 H  HB3    . PRO E 1 319 ? 216.642 238.119 252.049 1.00 208.92 ? 319 PRO E HB3    1 
ATOM   39045 H  HG2    . PRO E 1 319 ? 217.050 239.917 250.347 1.00 208.92 ? 319 PRO E HG2    1 
ATOM   39046 H  HG3    . PRO E 1 319 ? 215.584 239.304 250.502 1.00 208.92 ? 319 PRO E HG3    1 
ATOM   39047 H  HD2    . PRO E 1 319 ? 216.521 241.746 251.517 1.00 208.92 ? 319 PRO E HD2    1 
ATOM   39048 H  HD3    . PRO E 1 319 ? 215.110 241.456 250.808 1.00 208.92 ? 319 PRO E HD3    1 
ATOM   39049 N  N      . LYS E 1 320 ? 216.266 238.900 255.529 1.00 210.58 ? 320 LYS E N      1 
ATOM   39050 C  CA     . LYS E 1 320 ? 216.810 239.044 256.870 1.00 210.58 ? 320 LYS E CA     1 
ATOM   39051 C  C      . LYS E 1 320 ? 217.969 238.079 257.072 1.00 210.58 ? 320 LYS E C      1 
ATOM   39052 O  O      . LYS E 1 320 ? 217.925 236.932 256.617 1.00 210.58 ? 320 LYS E O      1 
ATOM   39053 C  CB     . LYS E 1 320 ? 215.738 238.797 257.930 1.00 210.58 ? 320 LYS E CB     1 
ATOM   39054 C  CG     . LYS E 1 320 ? 216.188 239.163 259.332 1.00 210.58 ? 320 LYS E CG     1 
ATOM   39055 C  CD     . LYS E 1 320 ? 215.111 239.921 260.090 1.00 210.58 ? 320 LYS E CD     1 
ATOM   39056 C  CE     . LYS E 1 320 ? 215.659 240.522 261.372 1.00 210.58 ? 320 LYS E CE     1 
ATOM   39057 N  NZ     . LYS E 1 320 ? 214.581 241.076 262.235 1.00 210.58 ? 320 LYS E NZ     1 
ATOM   39058 H  H      . LYS E 1 320 ? 215.808 238.181 255.419 1.00 210.58 ? 320 LYS E H      1 
ATOM   39059 H  HA     . LYS E 1 320 ? 217.148 239.945 256.984 1.00 210.58 ? 320 LYS E HA     1 
ATOM   39060 H  HB2    . LYS E 1 320 ? 214.956 239.330 257.716 1.00 210.58 ? 320 LYS E HB2    1 
ATOM   39061 H  HB3    . LYS E 1 320 ? 215.505 237.856 257.928 1.00 210.58 ? 320 LYS E HB3    1 
ATOM   39062 H  HG2    . LYS E 1 320 ? 216.405 238.356 259.822 1.00 210.58 ? 320 LYS E HG2    1 
ATOM   39063 H  HG3    . LYS E 1 320 ? 216.971 239.733 259.273 1.00 210.58 ? 320 LYS E HG3    1 
ATOM   39064 H  HD2    . LYS E 1 320 ? 214.778 240.644 259.536 1.00 210.58 ? 320 LYS E HD2    1 
ATOM   39065 H  HD3    . LYS E 1 320 ? 214.389 239.316 260.319 1.00 210.58 ? 320 LYS E HD3    1 
ATOM   39066 H  HE2    . LYS E 1 320 ? 216.121 239.832 261.873 1.00 210.58 ? 320 LYS E HE2    1 
ATOM   39067 H  HE3    . LYS E 1 320 ? 216.271 241.241 261.152 1.00 210.58 ? 320 LYS E HE3    1 
ATOM   39068 H  HZ1    . LYS E 1 320 ? 213.969 240.450 262.397 1.00 210.58 ? 320 LYS E HZ1    1 
ATOM   39069 H  HZ2    . LYS E 1 320 ? 214.189 241.764 261.828 1.00 210.58 ? 320 LYS E HZ2    1 
ATOM   39070 H  HZ3    . LYS E 1 320 ? 214.923 241.354 263.007 1.00 210.58 ? 320 LYS E HZ3    1 
ATOM   39071 N  N      . LEU E 1 321 ? 219.000 238.553 257.762 1.00 203.60 ? 321 LEU E N      1 
ATOM   39072 C  CA     . LEU E 1 321 ? 220.203 237.782 258.023 1.00 203.60 ? 321 LEU E CA     1 
ATOM   39073 C  C      . LEU E 1 321 ? 220.163 237.207 259.432 1.00 203.60 ? 321 LEU E C      1 
ATOM   39074 O  O      . LEU E 1 321 ? 219.652 237.834 260.364 1.00 203.60 ? 321 LEU E O      1 
ATOM   39075 C  CB     . LEU E 1 321 ? 221.444 238.661 257.869 1.00 203.60 ? 321 LEU E CB     1 
ATOM   39076 C  CG     . LEU E 1 321 ? 222.071 238.856 256.489 1.00 203.60 ? 321 LEU E CG     1 
ATOM   39077 C  CD1    . LEU E 1 321 ? 223.395 239.584 256.638 1.00 203.60 ? 321 LEU E CD1    1 
ATOM   39078 C  CD2    . LEU E 1 321 ? 222.280 237.541 255.763 1.00 203.60 ? 321 LEU E CD2    1 
ATOM   39079 H  H      . LEU E 1 321 ? 219.025 239.344 258.096 1.00 203.60 ? 321 LEU E H      1 
ATOM   39080 H  HA     . LEU E 1 321 ? 220.255 237.043 257.401 1.00 203.60 ? 321 LEU E HA     1 
ATOM   39081 H  HB2    . LEU E 1 321 ? 221.211 239.545 258.191 1.00 203.60 ? 321 LEU E HB2    1 
ATOM   39082 H  HB3    . LEU E 1 321 ? 222.135 238.291 258.440 1.00 203.60 ? 321 LEU E HB3    1 
ATOM   39083 H  HG     . LEU E 1 321 ? 221.482 239.408 255.951 1.00 203.60 ? 321 LEU E HG     1 
ATOM   39084 H  HD11   . LEU E 1 321 ? 223.222 240.495 256.925 1.00 203.60 ? 321 LEU E HD11   1 
ATOM   39085 H  HD12   . LEU E 1 321 ? 223.854 239.586 255.784 1.00 203.60 ? 321 LEU E HD12   1 
ATOM   39086 H  HD13   . LEU E 1 321 ? 223.933 239.126 257.302 1.00 203.60 ? 321 LEU E HD13   1 
ATOM   39087 H  HD21   . LEU E 1 321 ? 222.838 236.966 256.309 1.00 203.60 ? 321 LEU E HD21   1 
ATOM   39088 H  HD22   . LEU E 1 321 ? 221.420 237.122 255.606 1.00 203.60 ? 321 LEU E HD22   1 
ATOM   39089 H  HD23   . LEU E 1 321 ? 222.715 237.720 254.915 1.00 203.60 ? 321 LEU E HD23   1 
ATOM   39090 N  N      . ALA E 1 322 ? 220.728 236.005 259.580 1.00 205.09 ? 322 ALA E N      1 
ATOM   39091 C  CA     . ALA E 1 322 ? 220.795 235.365 260.891 1.00 205.09 ? 322 ALA E CA     1 
ATOM   39092 C  C      . ALA E 1 322 ? 221.340 236.304 261.958 1.00 205.09 ? 322 ALA E C      1 
ATOM   39093 O  O      . ALA E 1 322 ? 221.038 236.137 263.145 1.00 205.09 ? 322 ALA E O      1 
ATOM   39094 C  CB     . ALA E 1 322 ? 221.656 234.106 260.812 1.00 205.09 ? 322 ALA E CB     1 
ATOM   39095 H  H      . ALA E 1 322 ? 221.074 235.545 258.941 1.00 205.09 ? 322 ALA E H      1 
ATOM   39096 H  HA     . ALA E 1 322 ? 219.903 235.096 261.155 1.00 205.09 ? 322 ALA E HA     1 
ATOM   39097 H  HB1    . ALA E 1 322 ? 222.539 234.344 260.489 1.00 205.09 ? 322 ALA E HB1    1 
ATOM   39098 H  HB2    . ALA E 1 322 ? 221.234 233.482 260.201 1.00 205.09 ? 322 ALA E HB2    1 
ATOM   39099 H  HB3    . ALA E 1 322 ? 221.719 233.711 261.696 1.00 205.09 ? 322 ALA E HB3    1 
ATOM   39100 N  N      . ASN E 1 323 ? 222.140 237.292 261.563 1.00 207.66 ? 323 ASN E N      1 
ATOM   39101 C  CA     . ASN E 1 323 ? 222.640 238.299 262.488 1.00 207.66 ? 323 ASN E CA     1 
ATOM   39102 C  C      . ASN E 1 323 ? 221.593 239.352 262.826 1.00 207.66 ? 323 ASN E C      1 
ATOM   39103 O  O      . ASN E 1 323 ? 221.930 240.366 263.447 1.00 207.66 ? 323 ASN E O      1 
ATOM   39104 C  CB     . ASN E 1 323 ? 223.884 238.974 261.904 1.00 207.66 ? 323 ASN E CB     1 
ATOM   39105 C  CG     . ASN E 1 323 ? 223.583 239.760 260.644 1.00 207.66 ? 323 ASN E CG     1 
ATOM   39106 O  OD1    . ASN E 1 323 ? 222.427 239.913 260.255 1.00 207.66 ? 323 ASN E OD1    1 
ATOM   39107 N  ND2    . ASN E 1 323 ? 224.627 240.263 259.997 1.00 207.66 ? 323 ASN E ND2    1 
ATOM   39108 H  H      . ASN E 1 323 ? 222.410 237.399 260.754 1.00 207.66 ? 323 ASN E H      1 
ATOM   39109 H  HA     . ASN E 1 323 ? 222.899 237.862 263.314 1.00 207.66 ? 323 ASN E HA     1 
ATOM   39110 H  HB2    . ASN E 1 323 ? 224.247 239.589 262.561 1.00 207.66 ? 323 ASN E HB2    1 
ATOM   39111 H  HB3    . ASN E 1 323 ? 224.540 238.294 261.686 1.00 207.66 ? 323 ASN E HB3    1 
ATOM   39112 H  HD21   . ASN E 1 323 ? 225.422 240.135 260.297 1.00 207.66 ? 323 ASN E HD21   1 
ATOM   39113 H  HD22   . ASN E 1 323 ? 224.507 240.716 259.276 1.00 207.66 ? 323 ASN E HD22   1 
ATOM   39114 N  N      . GLU E 1 324 ? 220.339 239.137 262.428 1.00 211.65 ? 324 GLU E N      1 
ATOM   39115 C  CA     . GLU E 1 324 ? 219.265 240.107 262.626 1.00 211.65 ? 324 GLU E CA     1 
ATOM   39116 C  C      . GLU E 1 324 ? 219.580 241.412 261.892 1.00 211.65 ? 324 GLU E C      1 
ATOM   39117 O  O      . GLU E 1 324 ? 219.621 242.497 262.474 1.00 211.65 ? 324 GLU E O      1 
ATOM   39118 C  CB     . GLU E 1 324 ? 219.026 240.352 264.119 1.00 211.65 ? 324 GLU E CB     1 
ATOM   39119 C  CG     . GLU E 1 324 ? 218.986 239.080 264.947 1.00 211.65 ? 324 GLU E CG     1 
ATOM   39120 C  CD     . GLU E 1 324 ? 218.089 238.017 264.343 1.00 211.65 ? 324 GLU E CD     1 
ATOM   39121 O  OE1    . GLU E 1 324 ? 217.019 238.372 263.807 1.00 211.65 ? 324 GLU E OE1    1 
ATOM   39122 O  OE2    . GLU E 1 324 ? 218.458 236.825 264.402 1.00 211.65 ? 324 GLU E OE2    1 
ATOM   39123 H  H      . GLU E 1 324 ? 220.078 238.424 262.028 1.00 211.65 ? 324 GLU E H      1 
ATOM   39124 H  HA     . GLU E 1 324 ? 218.448 239.747 262.248 1.00 211.65 ? 324 GLU E HA     1 
ATOM   39125 H  HB2    . GLU E 1 324 ? 219.742 240.908 264.463 1.00 211.65 ? 324 GLU E HB2    1 
ATOM   39126 H  HB3    . GLU E 1 324 ? 218.175 240.804 264.228 1.00 211.65 ? 324 GLU E HB3    1 
ATOM   39127 H  HG2    . GLU E 1 324 ? 219.883 238.716 265.009 1.00 211.65 ? 324 GLU E HG2    1 
ATOM   39128 H  HG3    . GLU E 1 324 ? 218.649 239.290 265.831 1.00 211.65 ? 324 GLU E HG3    1 
ATOM   39129 N  N      . THR E 1 325 ? 219.801 241.279 260.587 1.00 207.14 ? 325 THR E N      1 
ATOM   39130 C  CA     . THR E 1 325 ? 220.059 242.418 259.720 1.00 207.14 ? 325 THR E CA     1 
ATOM   39131 C  C      . THR E 1 325 ? 219.368 242.192 258.386 1.00 207.14 ? 325 THR E C      1 
ATOM   39132 O  O      . THR E 1 325 ? 219.244 241.058 257.916 1.00 207.14 ? 325 THR E O      1 
ATOM   39133 C  CB     . THR E 1 325 ? 221.560 242.636 259.494 1.00 207.14 ? 325 THR E CB     1 
ATOM   39134 O  OG1    . THR E 1 325 ? 222.216 242.816 260.755 1.00 207.14 ? 325 THR E OG1    1 
ATOM   39135 C  CG2    . THR E 1 325 ? 221.798 243.856 258.620 1.00 207.14 ? 325 THR E CG2    1 
ATOM   39136 H  H      . THR E 1 325 ? 219.807 240.525 260.174 1.00 207.14 ? 325 THR E H      1 
ATOM   39137 H  HA     . THR E 1 325 ? 219.691 243.220 260.121 1.00 207.14 ? 325 THR E HA     1 
ATOM   39138 H  HB     . THR E 1 325 ? 221.932 241.864 259.042 1.00 207.14 ? 325 THR E HB     1 
ATOM   39139 H  HG1    . THR E 1 325 ? 222.165 242.109 261.206 1.00 207.14 ? 325 THR E HG1    1 
ATOM   39140 H  HG21   . THR E 1 325 ? 222.735 244.103 258.646 1.00 207.14 ? 325 THR E HG21   1 
ATOM   39141 H  HG22   . THR E 1 325 ? 221.266 244.600 258.941 1.00 207.14 ? 325 THR E HG22   1 
ATOM   39142 H  HG23   . THR E 1 325 ? 221.548 243.662 257.703 1.00 207.14 ? 325 THR E HG23   1 
ATOM   39143 N  N      . LEU E 1 326 ? 218.919 243.285 257.783 1.00 212.47 ? 326 LEU E N      1 
ATOM   39144 C  CA     . LEU E 1 326 ? 218.200 243.243 256.521 1.00 212.47 ? 326 LEU E CA     1 
ATOM   39145 C  C      . LEU E 1 326 ? 219.143 243.533 255.363 1.00 212.47 ? 326 LEU E C      1 
ATOM   39146 O  O      . LEU E 1 326 ? 220.094 244.309 255.487 1.00 212.47 ? 326 LEU E O      1 
ATOM   39147 C  CB     . LEU E 1 326 ? 217.048 244.246 256.523 1.00 212.47 ? 326 LEU E CB     1 
ATOM   39148 C  CG     . LEU E 1 326 ? 215.839 243.811 257.352 1.00 212.47 ? 326 LEU E CG     1 
ATOM   39149 C  CD1    . LEU E 1 326 ? 214.776 244.888 257.343 1.00 212.47 ? 326 LEU E CD1    1 
ATOM   39150 C  CD2    . LEU E 1 326 ? 215.272 242.498 256.832 1.00 212.47 ? 326 LEU E CD2    1 
ATOM   39151 H  H      . LEU E 1 326 ? 219.025 244.080 258.092 1.00 212.47 ? 326 LEU E H      1 
ATOM   39152 H  HA     . LEU E 1 326 ? 217.839 242.354 256.393 1.00 212.47 ? 326 LEU E HA     1 
ATOM   39153 H  HB2    . LEU E 1 326 ? 217.369 245.086 256.885 1.00 212.47 ? 326 LEU E HB2    1 
ATOM   39154 H  HB3    . LEU E 1 326 ? 216.749 244.377 255.609 1.00 212.47 ? 326 LEU E HB3    1 
ATOM   39155 H  HG     . LEU E 1 326 ? 216.122 243.672 258.269 1.00 212.47 ? 326 LEU E HG     1 
ATOM   39156 H  HD11   . LEU E 1 326 ? 214.398 244.951 256.452 1.00 212.47 ? 326 LEU E HD11   1 
ATOM   39157 H  HD12   . LEU E 1 326 ? 215.182 245.733 257.593 1.00 212.47 ? 326 LEU E HD12   1 
ATOM   39158 H  HD13   . LEU E 1 326 ? 214.086 244.650 257.981 1.00 212.47 ? 326 LEU E HD13   1 
ATOM   39159 H  HD21   . LEU E 1 326 ? 215.336 242.488 255.865 1.00 212.47 ? 326 LEU E HD21   1 
ATOM   39160 H  HD22   . LEU E 1 326 ? 215.786 241.765 257.205 1.00 212.47 ? 326 LEU E HD22   1 
ATOM   39161 H  HD23   . LEU E 1 326 ? 214.344 242.425 257.106 1.00 212.47 ? 326 LEU E HD23   1 
ATOM   39162 N  N      . VAL E 1 327 ? 218.866 242.899 254.235 1.00 206.32 ? 327 VAL E N      1 
ATOM   39163 C  CA     . VAL E 1 327 ? 219.710 243.002 253.052 1.00 206.32 ? 327 VAL E CA     1 
ATOM   39164 C  C      . VAL E 1 327 ? 219.184 244.113 252.158 1.00 206.32 ? 327 VAL E C      1 
ATOM   39165 O  O      . VAL E 1 327 ? 217.972 244.260 251.966 1.00 206.32 ? 327 VAL E O      1 
ATOM   39166 C  CB     . VAL E 1 327 ? 219.763 241.665 252.292 1.00 206.32 ? 327 VAL E CB     1 
ATOM   39167 C  CG1    . VAL E 1 327 ? 220.823 241.728 251.209 1.00 206.32 ? 327 VAL E CG1    1 
ATOM   39168 C  CG2    . VAL E 1 327 ? 220.036 240.505 253.241 1.00 206.32 ? 327 VAL E CG2    1 
ATOM   39169 H  H      . VAL E 1 327 ? 218.179 242.394 254.124 1.00 206.32 ? 327 VAL E H      1 
ATOM   39170 H  HA     . VAL E 1 327 ? 220.612 243.234 253.322 1.00 206.32 ? 327 VAL E HA     1 
ATOM   39171 H  HB     . VAL E 1 327 ? 218.906 241.509 251.867 1.00 206.32 ? 327 VAL E HB     1 
ATOM   39172 H  HG11   . VAL E 1 327 ? 220.921 240.850 250.811 1.00 206.32 ? 327 VAL E HG11   1 
ATOM   39173 H  HG12   . VAL E 1 327 ? 220.550 242.370 250.536 1.00 206.32 ? 327 VAL E HG12   1 
ATOM   39174 H  HG13   . VAL E 1 327 ? 221.663 242.005 251.609 1.00 206.32 ? 327 VAL E HG13   1 
ATOM   39175 H  HG21   . VAL E 1 327 ? 219.928 239.675 252.752 1.00 206.32 ? 327 VAL E HG21   1 
ATOM   39176 H  HG22   . VAL E 1 327 ? 219.409 240.532 253.978 1.00 206.32 ? 327 VAL E HG22   1 
ATOM   39177 H  HG23   . VAL E 1 327 ? 220.944 240.576 253.573 1.00 206.32 ? 327 VAL E HG23   1 
ATOM   39178 N  N      . SER E 1 328 ? 220.107 244.892 251.597 1.00 208.28 ? 328 SER E N      1 
ATOM   39179 C  CA     . SER E 1 328 ? 219.763 245.996 250.708 1.00 208.28 ? 328 SER E CA     1 
ATOM   39180 C  C      . SER E 1 328 ? 219.762 245.520 249.259 1.00 208.28 ? 328 SER E C      1 
ATOM   39181 O  O      . SER E 1 328 ? 218.758 245.655 248.554 1.00 208.28 ? 328 SER E O      1 
ATOM   39182 C  CB     . SER E 1 328 ? 220.741 247.158 250.902 1.00 208.28 ? 328 SER E CB     1 
ATOM   39183 O  OG     . SER E 1 328 ? 222.080 246.720 250.765 1.00 208.28 ? 328 SER E OG     1 
ATOM   39184 H  H      . SER E 1 328 ? 220.953 244.795 251.715 1.00 208.28 ? 328 SER E H      1 
ATOM   39185 H  HA     . SER E 1 328 ? 218.873 246.309 250.924 1.00 208.28 ? 328 SER E HA     1 
ATOM   39186 H  HB2    . SER E 1 328 ? 220.558 247.840 250.237 1.00 208.28 ? 328 SER E HB2    1 
ATOM   39187 H  HB3    . SER E 1 328 ? 220.620 247.522 251.792 1.00 208.28 ? 328 SER E HB3    1 
ATOM   39188 H  HG     . SER E 1 328 ? 222.243 246.544 249.960 1.00 208.28 ? 328 SER E HG     1 
ATOM   39189 N  N      . ASP E 1 329 ? 220.883 244.963 248.806 1.00 195.53 ? 329 ASP E N      1 
ATOM   39190 C  CA     . ASP E 1 329 ? 220.988 244.450 247.451 1.00 195.53 ? 329 ASP E CA     1 
ATOM   39191 C  C      . ASP E 1 329 ? 221.952 243.278 247.452 1.00 195.53 ? 329 ASP E C      1 
ATOM   39192 O  O      . ASP E 1 329 ? 222.994 243.319 248.111 1.00 195.53 ? 329 ASP E O      1 
ATOM   39193 C  CB     . ASP E 1 329 ? 221.480 245.529 246.480 1.00 195.53 ? 329 ASP E CB     1 
ATOM   39194 C  CG     . ASP E 1 329 ? 221.396 245.095 245.027 1.00 195.53 ? 329 ASP E CG     1 
ATOM   39195 O  OD1    . ASP E 1 329 ? 221.012 243.934 244.769 1.00 195.53 ? 329 ASP E OD1    1 
ATOM   39196 O  OD2    . ASP E 1 329 ? 221.724 245.914 244.142 1.00 195.53 ? 329 ASP E OD2    1 
ATOM   39197 H  H      . ASP E 1 329 ? 221.601 244.868 249.270 1.00 195.53 ? 329 ASP E H      1 
ATOM   39198 H  HA     . ASP E 1 329 ? 220.121 244.134 247.156 1.00 195.53 ? 329 ASP E HA     1 
ATOM   39199 H  HB2    . ASP E 1 329 ? 220.938 246.324 246.590 1.00 195.53 ? 329 ASP E HB2    1 
ATOM   39200 H  HB3    . ASP E 1 329 ? 222.409 245.731 246.678 1.00 195.53 ? 329 ASP E HB3    1 
ATOM   39201 N  N      . ARG E 1 330 ? 221.599 242.244 246.695 1.00 183.41 ? 330 ARG E N      1 
ATOM   39202 C  CA     . ARG E 1 330 ? 222.363 241.006 246.684 1.00 183.41 ? 330 ARG E CA     1 
ATOM   39203 C  C      . ARG E 1 330 ? 223.437 241.003 245.611 1.00 183.41 ? 330 ARG E C      1 
ATOM   39204 O  O      . ARG E 1 330 ? 224.455 240.318 245.764 1.00 183.41 ? 330 ARG E O      1 
ATOM   39205 C  CB     . ARG E 1 330 ? 221.408 239.827 246.504 1.00 183.41 ? 330 ARG E CB     1 
ATOM   39206 C  CG     . ARG E 1 330 ? 220.702 239.807 245.171 1.00 183.41 ? 330 ARG E CG     1 
ATOM   39207 C  CD     . ARG E 1 330 ? 219.728 238.651 245.095 1.00 183.41 ? 330 ARG E CD     1 
ATOM   39208 N  NE     . ARG E 1 330 ? 218.658 238.806 246.078 1.00 183.41 ? 330 ARG E NE     1 
ATOM   39209 C  CZ     . ARG E 1 330 ? 217.552 239.516 245.874 1.00 183.41 ? 330 ARG E CZ     1 
ATOM   39210 N  NH1    . ARG E 1 330 ? 217.360 240.152 244.726 1.00 183.41 ? 330 ARG E NH1    1 
ATOM   39211 N  NH2    . ARG E 1 330 ? 216.635 239.600 246.826 1.00 183.41 ? 330 ARG E NH2    1 
ATOM   39212 H  H      . ARG E 1 330 ? 220.913 242.235 246.177 1.00 183.41 ? 330 ARG E H      1 
ATOM   39213 H  HA     . ARG E 1 330 ? 222.805 240.904 247.541 1.00 183.41 ? 330 ARG E HA     1 
ATOM   39214 H  HB2    . ARG E 1 330 ? 221.909 239.001 246.588 1.00 183.41 ? 330 ARG E HB2    1 
ATOM   39215 H  HB3    . ARG E 1 330 ? 220.729 239.872 247.195 1.00 183.41 ? 330 ARG E HB3    1 
ATOM   39216 H  HG2    . ARG E 1 330 ? 220.208 240.634 245.057 1.00 183.41 ? 330 ARG E HG2    1 
ATOM   39217 H  HG3    . ARG E 1 330 ? 221.356 239.703 244.464 1.00 183.41 ? 330 ARG E HG3    1 
ATOM   39218 H  HD2    . ARG E 1 330 ? 219.334 238.610 244.211 1.00 183.41 ? 330 ARG E HD2    1 
ATOM   39219 H  HD3    . ARG E 1 330 ? 220.198 237.826 245.293 1.00 183.41 ? 330 ARG E HD3    1 
ATOM   39220 H  HE     . ARG E 1 330 ? 218.813 238.536 246.879 1.00 183.41 ? 330 ARG E HE     1 
ATOM   39221 H  HH11   . ARG E 1 330 ? 217.947 240.108 244.100 1.00 183.41 ? 330 ARG E HH11   1 
ATOM   39222 H  HH12   . ARG E 1 330 ? 216.642 240.609 244.608 1.00 183.41 ? 330 ARG E HH12   1 
ATOM   39223 H  HH21   . ARG E 1 330 ? 216.752 239.193 247.574 1.00 183.41 ? 330 ARG E HH21   1 
ATOM   39224 H  HH22   . ARG E 1 330 ? 215.922 240.062 246.694 1.00 183.41 ? 330 ARG E HH22   1 
ATOM   39225 N  N      . ASP E 1 331 ? 223.229 241.758 244.530 1.00 177.84 ? 331 ASP E N      1 
ATOM   39226 C  CA     . ASP E 1 331 ? 224.178 241.776 243.425 1.00 177.84 ? 331 ASP E CA     1 
ATOM   39227 C  C      . ASP E 1 331 ? 225.584 242.123 243.890 1.00 177.84 ? 331 ASP E C      1 
ATOM   39228 O  O      . ASP E 1 331 ? 226.552 241.859 243.169 1.00 177.84 ? 331 ASP E O      1 
ATOM   39229 C  CB     . ASP E 1 331 ? 223.714 242.774 242.364 1.00 177.84 ? 331 ASP E CB     1 
ATOM   39230 C  CG     . ASP E 1 331 ? 224.388 242.558 241.027 1.00 177.84 ? 331 ASP E CG     1 
ATOM   39231 O  OD1    . ASP E 1 331 ? 223.858 241.772 240.216 1.00 177.84 ? 331 ASP E OD1    1 
ATOM   39232 O  OD2    . ASP E 1 331 ? 225.447 243.175 240.783 1.00 177.84 ? 331 ASP E OD2    1 
ATOM   39233 H  H      . ASP E 1 331 ? 222.545 242.264 244.415 1.00 177.84 ? 331 ASP E H      1 
ATOM   39234 H  HA     . ASP E 1 331 ? 224.208 240.898 243.017 1.00 177.84 ? 331 ASP E HA     1 
ATOM   39235 H  HB2    . ASP E 1 331 ? 222.757 242.675 242.239 1.00 177.84 ? 331 ASP E HB2    1 
ATOM   39236 H  HB3    . ASP E 1 331 ? 223.919 243.672 242.664 1.00 177.84 ? 331 ASP E HB3    1 
ATOM   39237 N  N      . GLU E 1 332 ? 225.715 242.711 245.079 1.00 184.45 ? 332 GLU E N      1 
ATOM   39238 C  CA     . GLU E 1 332 ? 227.008 243.049 245.653 1.00 184.45 ? 332 GLU E CA     1 
ATOM   39239 C  C      . GLU E 1 332 ? 227.440 242.089 246.750 1.00 184.45 ? 332 GLU E C      1 
ATOM   39240 O  O      . GLU E 1 332 ? 228.636 242.010 247.048 1.00 184.45 ? 332 GLU E O      1 
ATOM   39241 C  CB     . GLU E 1 332 ? 226.970 244.468 246.233 1.00 184.45 ? 332 GLU E CB     1 
ATOM   39242 C  CG     . GLU E 1 332 ? 226.749 245.557 245.199 1.00 184.45 ? 332 GLU E CG     1 
ATOM   39243 C  CD     . GLU E 1 332 ? 225.282 245.765 244.872 1.00 184.45 ? 332 GLU E CD     1 
ATOM   39244 O  OE1    . GLU E 1 332 ? 224.430 245.104 245.502 1.00 184.45 ? 332 GLU E OE1    1 
ATOM   39245 O  OE2    . GLU E 1 332 ? 224.980 246.591 243.985 1.00 184.45 ? 332 GLU E OE2    1 
ATOM   39246 H  H      . GLU E 1 332 ? 225.051 242.932 245.578 1.00 184.45 ? 332 GLU E H      1 
ATOM   39247 H  HA     . GLU E 1 332 ? 227.681 243.028 244.956 1.00 184.45 ? 332 GLU E HA     1 
ATOM   39248 H  HB2    . GLU E 1 332 ? 226.251 244.520 246.882 1.00 184.45 ? 332 GLU E HB2    1 
ATOM   39249 H  HB3    . GLU E 1 332 ? 227.816 244.646 246.672 1.00 184.45 ? 332 GLU E HB3    1 
ATOM   39250 H  HG2    . GLU E 1 332 ? 227.103 246.393 245.539 1.00 184.45 ? 332 GLU E HG2    1 
ATOM   39251 H  HG3    . GLU E 1 332 ? 227.205 245.309 244.381 1.00 184.45 ? 332 GLU E HG3    1 
ATOM   39252 N  N      . LEU E 1 333 ? 226.499 241.360 247.347 1.00 183.06 ? 333 LEU E N      1 
ATOM   39253 C  CA     . LEU E 1 333 ? 226.746 240.559 248.537 1.00 183.06 ? 333 LEU E CA     1 
ATOM   39254 C  C      . LEU E 1 333 ? 226.962 239.085 248.217 1.00 183.06 ? 333 LEU E C      1 
ATOM   39255 O  O      . LEU E 1 333 ? 227.946 238.487 248.662 1.00 183.06 ? 333 LEU E O      1 
ATOM   39256 C  CB     . LEU E 1 333 ? 225.568 240.702 249.509 1.00 183.06 ? 333 LEU E CB     1 
ATOM   39257 C  CG     . LEU E 1 333 ? 225.538 239.720 250.684 1.00 183.06 ? 333 LEU E CG     1 
ATOM   39258 C  CD1    . LEU E 1 333 ? 226.781 239.886 251.537 1.00 183.06 ? 333 LEU E CD1    1 
ATOM   39259 C  CD2    . LEU E 1 333 ? 224.286 239.899 251.519 1.00 183.06 ? 333 LEU E CD2    1 
ATOM   39260 H  H      . LEU E 1 333 ? 225.686 241.309 247.073 1.00 183.06 ? 333 LEU E H      1 
ATOM   39261 H  HA     . LEU E 1 333 ? 227.539 240.897 248.979 1.00 183.06 ? 333 LEU E HA     1 
ATOM   39262 H  HB2    . LEU E 1 333 ? 225.586 241.598 249.878 1.00 183.06 ? 333 LEU E HB2    1 
ATOM   39263 H  HB3    . LEU E 1 333 ? 224.746 240.578 249.009 1.00 183.06 ? 333 LEU E HB3    1 
ATOM   39264 H  HG     . LEU E 1 333 ? 225.530 238.812 250.346 1.00 183.06 ? 333 LEU E HG     1 
ATOM   39265 H  HD11   . LEU E 1 333 ? 226.961 240.833 251.653 1.00 183.06 ? 333 LEU E HD11   1 
ATOM   39266 H  HD12   . LEU E 1 333 ? 227.528 239.459 251.090 1.00 183.06 ? 333 LEU E HD12   1 
ATOM   39267 H  HD13   . LEU E 1 333 ? 226.628 239.468 252.398 1.00 183.06 ? 333 LEU E HD13   1 
ATOM   39268 H  HD21   . LEU E 1 333 ? 224.239 240.817 251.828 1.00 183.06 ? 333 LEU E HD21   1 
ATOM   39269 H  HD22   . LEU E 1 333 ? 224.325 239.296 252.276 1.00 183.06 ? 333 LEU E HD22   1 
ATOM   39270 H  HD23   . LEU E 1 333 ? 223.514 239.692 250.970 1.00 183.06 ? 333 LEU E HD23   1 
ATOM   39271 N  N      . TYR E 1 334 ? 226.049 238.485 247.454 1.00 175.11 ? 334 TYR E N      1 
ATOM   39272 C  CA     . TYR E 1 334 ? 226.011 237.031 247.352 1.00 175.11 ? 334 TYR E CA     1 
ATOM   39273 C  C      . TYR E 1 334 ? 227.275 236.477 246.710 1.00 175.11 ? 334 TYR E C      1 
ATOM   39274 O  O      . TYR E 1 334 ? 227.873 235.524 247.222 1.00 175.11 ? 334 TYR E O      1 
ATOM   39275 C  CB     . TYR E 1 334 ? 224.770 236.606 246.570 1.00 175.11 ? 334 TYR E CB     1 
ATOM   39276 C  CG     . TYR E 1 334 ? 223.477 236.734 247.348 1.00 175.11 ? 334 TYR E CG     1 
ATOM   39277 C  CD1    . TYR E 1 334 ? 223.431 237.423 248.552 1.00 175.11 ? 334 TYR E CD1    1 
ATOM   39278 C  CD2    . TYR E 1 334 ? 222.304 236.167 246.878 1.00 175.11 ? 334 TYR E CD2    1 
ATOM   39279 C  CE1    . TYR E 1 334 ? 222.258 237.542 249.261 1.00 175.11 ? 334 TYR E CE1    1 
ATOM   39280 C  CE2    . TYR E 1 334 ? 221.124 236.281 247.581 1.00 175.11 ? 334 TYR E CE2    1 
ATOM   39281 C  CZ     . TYR E 1 334 ? 221.107 236.971 248.773 1.00 175.11 ? 334 TYR E CZ     1 
ATOM   39282 O  OH     . TYR E 1 334 ? 219.938 237.094 249.489 1.00 175.11 ? 334 TYR E OH     1 
ATOM   39283 H  H      . TYR E 1 334 ? 225.452 238.891 246.986 1.00 175.11 ? 334 TYR E H      1 
ATOM   39284 H  HA     . TYR E 1 334 ? 225.965 236.660 248.242 1.00 175.11 ? 334 TYR E HA     1 
ATOM   39285 H  HB2    . TYR E 1 334 ? 224.699 237.165 245.782 1.00 175.11 ? 334 TYR E HB2    1 
ATOM   39286 H  HB3    . TYR E 1 334 ? 224.872 235.679 246.314 1.00 175.11 ? 334 TYR E HB3    1 
ATOM   39287 H  HD1    . TYR E 1 334 ? 224.206 237.811 248.887 1.00 175.11 ? 334 TYR E HD1    1 
ATOM   39288 H  HD2    . TYR E 1 334 ? 222.313 235.701 246.075 1.00 175.11 ? 334 TYR E HD2    1 
ATOM   39289 H  HE1    . TYR E 1 334 ? 222.243 238.007 250.065 1.00 175.11 ? 334 TYR E HE1    1 
ATOM   39290 H  HE2    . TYR E 1 334 ? 220.346 235.896 247.252 1.00 175.11 ? 334 TYR E HE2    1 
ATOM   39291 H  HH     . TYR E 1 334 ? 219.318 236.681 249.104 1.00 175.11 ? 334 TYR E HH     1 
ATOM   39292 N  N      . PHE E 1 335 ? 227.699 237.058 245.586 1.00 159.99 ? 335 PHE E N      1 
ATOM   39293 C  CA     . PHE E 1 335 ? 228.907 236.583 244.917 1.00 159.99 ? 335 PHE E CA     1 
ATOM   39294 C  C      . PHE E 1 335 ? 230.093 236.460 245.863 1.00 159.99 ? 335 PHE E C      1 
ATOM   39295 O  O      . PHE E 1 335 ? 231.033 235.715 245.566 1.00 159.99 ? 335 PHE E O      1 
ATOM   39296 C  CB     . PHE E 1 335 ? 229.286 237.519 243.766 1.00 159.99 ? 335 PHE E CB     1 
ATOM   39297 C  CG     . PHE E 1 335 ? 228.280 237.557 242.653 1.00 159.99 ? 335 PHE E CG     1 
ATOM   39298 C  CD1    . PHE E 1 335 ? 227.618 236.411 242.253 1.00 159.99 ? 335 PHE E CD1    1 
ATOM   39299 C  CD2    . PHE E 1 335 ? 228.001 238.744 242.002 1.00 159.99 ? 335 PHE E CD2    1 
ATOM   39300 C  CE1    . PHE E 1 335 ? 226.699 236.448 241.230 1.00 159.99 ? 335 PHE E CE1    1 
ATOM   39301 C  CE2    . PHE E 1 335 ? 227.079 238.785 240.978 1.00 159.99 ? 335 PHE E CE2    1 
ATOM   39302 C  CZ     . PHE E 1 335 ? 226.428 237.635 240.594 1.00 159.99 ? 335 PHE E CZ     1 
ATOM   39303 H  H      . PHE E 1 335 ? 227.307 237.713 245.195 1.00 159.99 ? 335 PHE E H      1 
ATOM   39304 H  HA     . PHE E 1 335 ? 228.738 235.702 244.554 1.00 159.99 ? 335 PHE E HA     1 
ATOM   39305 H  HB2    . PHE E 1 335 ? 229.376 238.418 244.114 1.00 159.99 ? 335 PHE E HB2    1 
ATOM   39306 H  HB3    . PHE E 1 335 ? 230.130 237.225 243.392 1.00 159.99 ? 335 PHE E HB3    1 
ATOM   39307 H  HD1    . PHE E 1 335 ? 227.794 235.603 242.678 1.00 159.99 ? 335 PHE E HD1    1 
ATOM   39308 H  HD2    . PHE E 1 335 ? 228.439 239.523 242.259 1.00 159.99 ? 335 PHE E HD2    1 
ATOM   39309 H  HE1    . PHE E 1 335 ? 226.260 235.671 240.973 1.00 159.99 ? 335 PHE E HE1    1 
ATOM   39310 H  HE2    . PHE E 1 335 ? 226.897 239.588 240.547 1.00 159.99 ? 335 PHE E HE2    1 
ATOM   39311 H  HZ     . PHE E 1 335 ? 225.807 237.660 239.904 1.00 159.99 ? 335 PHE E HZ     1 
ATOM   39312 N  N      . ASP E 1 336 ? 230.072 237.160 246.998 1.00 176.61 ? 336 ASP E N      1 
ATOM   39313 C  CA     . ASP E 1 336 ? 231.220 237.128 247.896 1.00 176.61 ? 336 ASP E CA     1 
ATOM   39314 C  C      . ASP E 1 336 ? 231.362 235.767 248.566 1.00 176.61 ? 336 ASP E C      1 
ATOM   39315 O  O      . ASP E 1 336 ? 232.431 235.147 248.510 1.00 176.61 ? 336 ASP E O      1 
ATOM   39316 C  CB     . ASP E 1 336 ? 231.097 238.234 248.944 1.00 176.61 ? 336 ASP E CB     1 
ATOM   39317 C  CG     . ASP E 1 336 ? 230.872 239.600 248.327 1.00 176.61 ? 336 ASP E CG     1 
ATOM   39318 O  OD1    . ASP E 1 336 ? 229.818 240.212 248.598 1.00 176.61 ? 336 ASP E OD1    1 
ATOM   39319 O  OD2    . ASP E 1 336 ? 231.743 240.056 247.556 1.00 176.61 ? 336 ASP E OD2    1 
ATOM   39320 H  H      . ASP E 1 336 ? 229.418 237.656 247.256 1.00 176.61 ? 336 ASP E H      1 
ATOM   39321 H  HA     . ASP E 1 336 ? 232.023 237.294 247.380 1.00 176.61 ? 336 ASP E HA     1 
ATOM   39322 H  HB2    . ASP E 1 336 ? 230.343 238.040 249.523 1.00 176.61 ? 336 ASP E HB2    1 
ATOM   39323 H  HB3    . ASP E 1 336 ? 231.914 238.268 249.466 1.00 176.61 ? 336 ASP E HB3    1 
ATOM   39324 N  N      . ALA E 1 337 ? 230.307 235.288 249.211 1.00 172.71 ? 337 ALA E N      1 
ATOM   39325 C  CA     . ALA E 1 337 ? 230.352 234.016 249.929 1.00 172.71 ? 337 ALA E CA     1 
ATOM   39326 C  C      . ALA E 1 337 ? 228.923 233.603 250.262 1.00 172.71 ? 337 ALA E C      1 
ATOM   39327 O  O      . ALA E 1 337 ? 227.956 234.218 249.794 1.00 172.71 ? 337 ALA E O      1 
ATOM   39328 C  CB     . ALA E 1 337 ? 231.222 234.121 251.182 1.00 172.71 ? 337 ALA E CB     1 
ATOM   39329 H  H      . ALA E 1 337 ? 229.545 235.683 249.247 1.00 172.71 ? 337 ALA E H      1 
ATOM   39330 H  HA     . ALA E 1 337 ? 230.733 233.339 249.351 1.00 172.71 ? 337 ALA E HA     1 
ATOM   39331 H  HB1    . ALA E 1 337 ? 231.240 233.258 251.623 1.00 172.71 ? 337 ALA E HB1    1 
ATOM   39332 H  HB2    . ALA E 1 337 ? 232.119 234.379 250.920 1.00 172.71 ? 337 ALA E HB2    1 
ATOM   39333 H  HB3    . ALA E 1 337 ? 230.842 234.789 251.773 1.00 172.71 ? 337 ALA E HB3    1 
ATOM   39334 N  N      . VAL E 1 338 ? 228.791 232.561 251.078 1.00 173.24 ? 338 VAL E N      1 
ATOM   39335 C  CA     . VAL E 1 338 ? 227.491 232.099 251.536 1.00 173.24 ? 338 VAL E CA     1 
ATOM   39336 C  C      . VAL E 1 338 ? 227.140 232.846 252.817 1.00 173.24 ? 338 VAL E C      1 
ATOM   39337 O  O      . VAL E 1 338 ? 228.011 233.362 253.522 1.00 173.24 ? 338 VAL E O      1 
ATOM   39338 C  CB     . VAL E 1 338 ? 227.477 230.572 251.748 1.00 173.24 ? 338 VAL E CB     1 
ATOM   39339 C  CG1    . VAL E 1 338 ? 226.133 230.112 252.284 1.00 173.24 ? 338 VAL E CG1    1 
ATOM   39340 C  CG2    . VAL E 1 338 ? 227.797 229.859 250.454 1.00 173.24 ? 338 VAL E CG2    1 
ATOM   39341 H  H      . VAL E 1 338 ? 229.450 232.102 251.384 1.00 173.24 ? 338 VAL E H      1 
ATOM   39342 H  HA     . VAL E 1 338 ? 226.833 232.314 250.862 1.00 173.24 ? 338 VAL E HA     1 
ATOM   39343 H  HB     . VAL E 1 338 ? 228.158 230.338 252.397 1.00 173.24 ? 338 VAL E HB     1 
ATOM   39344 H  HG11   . VAL E 1 338 ? 226.083 230.311 253.232 1.00 173.24 ? 338 VAL E HG11   1 
ATOM   39345 H  HG12   . VAL E 1 338 ? 226.050 229.157 252.138 1.00 173.24 ? 338 VAL E HG12   1 
ATOM   39346 H  HG13   . VAL E 1 338 ? 225.430 230.578 251.806 1.00 173.24 ? 338 VAL E HG13   1 
ATOM   39347 H  HG21   . VAL E 1 338 ? 227.126 230.093 249.795 1.00 173.24 ? 338 VAL E HG21   1 
ATOM   39348 H  HG22   . VAL E 1 338 ? 227.785 228.903 250.613 1.00 173.24 ? 338 VAL E HG22   1 
ATOM   39349 H  HG23   . VAL E 1 338 ? 228.675 230.135 250.153 1.00 173.24 ? 338 VAL E HG23   1 
ATOM   39350 N  N      . GLN E 1 339 ? 225.847 232.903 253.129 1.00 181.86 ? 339 GLN E N      1 
ATOM   39351 C  CA     . GLN E 1 339 ? 225.369 233.732 254.223 1.00 181.86 ? 339 GLN E CA     1 
ATOM   39352 C  C      . GLN E 1 339 ? 224.364 232.959 255.063 1.00 181.86 ? 339 GLN E C      1 
ATOM   39353 O  O      . GLN E 1 339 ? 223.724 232.012 254.598 1.00 181.86 ? 339 GLN E O      1 
ATOM   39354 C  CB     . GLN E 1 339 ? 224.735 235.022 253.693 1.00 181.86 ? 339 GLN E CB     1 
ATOM   39355 C  CG     . GLN E 1 339 ? 225.628 235.787 252.727 1.00 181.86 ? 339 GLN E CG     1 
ATOM   39356 C  CD     . GLN E 1 339 ? 226.924 236.267 253.354 1.00 181.86 ? 339 GLN E CD     1 
ATOM   39357 O  OE1    . GLN E 1 339 ? 227.281 235.872 254.462 1.00 181.86 ? 339 GLN E OE1    1 
ATOM   39358 N  NE2    . GLN E 1 339 ? 227.644 237.117 252.635 1.00 181.86 ? 339 GLN E NE2    1 
ATOM   39359 H  H      . GLN E 1 339 ? 225.225 232.477 252.717 1.00 181.86 ? 339 GLN E H      1 
ATOM   39360 H  HA     . GLN E 1 339 ? 226.110 233.963 254.800 1.00 181.86 ? 339 GLN E HA     1 
ATOM   39361 H  HB2    . GLN E 1 339 ? 223.917 234.794 253.223 1.00 181.86 ? 339 GLN E HB2    1 
ATOM   39362 H  HB3    . GLN E 1 339 ? 224.536 235.605 254.441 1.00 181.86 ? 339 GLN E HB3    1 
ATOM   39363 H  HG2    . GLN E 1 339 ? 225.852 235.207 251.983 1.00 181.86 ? 339 GLN E HG2    1 
ATOM   39364 H  HG3    . GLN E 1 339 ? 225.147 236.565 252.404 1.00 181.86 ? 339 GLN E HG3    1 
ATOM   39365 H  HE21   . GLN E 1 339 ? 228.388 237.417 252.943 1.00 181.86 ? 339 GLN E HE21   1 
ATOM   39366 H  HE22   . GLN E 1 339 ? 227.366 237.368 251.861 1.00 181.86 ? 339 GLN E HE22   1 
ATOM   39367 N  N      . SER E 1 340 ? 224.231 233.387 256.315 1.00 195.18 ? 340 SER E N      1 
ATOM   39368 C  CA     . SER E 1 340 ? 223.329 232.773 257.276 1.00 195.18 ? 340 SER E CA     1 
ATOM   39369 C  C      . SER E 1 340 ? 222.059 233.604 257.401 1.00 195.18 ? 340 SER E C      1 
ATOM   39370 O  O      . SER E 1 340 ? 222.085 234.834 257.311 1.00 195.18 ? 340 SER E O      1 
ATOM   39371 C  CB     . SER E 1 340 ? 224.002 232.637 258.642 1.00 195.18 ? 340 SER E CB     1 
ATOM   39372 O  OG     . SER E 1 340 ? 223.182 231.914 259.542 1.00 195.18 ? 340 SER E OG     1 
ATOM   39373 H  H      . SER E 1 340 ? 224.670 234.051 256.639 1.00 195.18 ? 340 SER E H      1 
ATOM   39374 H  HA     . SER E 1 340 ? 223.083 231.888 256.968 1.00 195.18 ? 340 SER E HA     1 
ATOM   39375 H  HB2    . SER E 1 340 ? 224.842 232.167 258.532 1.00 195.18 ? 340 SER E HB2    1 
ATOM   39376 H  HB3    . SER E 1 340 ? 224.162 233.523 259.002 1.00 195.18 ? 340 SER E HB3    1 
ATOM   39377 H  HG     . SER E 1 340 ? 222.373 232.058 259.373 1.00 195.18 ? 340 SER E HG     1 
ATOM   39378 N  N      . PHE E 1 341 ? 220.943 232.913 257.612 1.00 195.56 ? 341 PHE E N      1 
ATOM   39379 C  CA     . PHE E 1 341 ? 219.623 233.522 257.606 1.00 195.56 ? 341 PHE E CA     1 
ATOM   39380 C  C      . PHE E 1 341 ? 218.847 233.112 258.850 1.00 195.56 ? 341 PHE E C      1 
ATOM   39381 O  O      . PHE E 1 341 ? 219.018 232.007 259.371 1.00 195.56 ? 341 PHE E O      1 
ATOM   39382 C  CB     . PHE E 1 341 ? 218.872 233.099 256.348 1.00 195.56 ? 341 PHE E CB     1 
ATOM   39383 C  CG     . PHE E 1 341 ? 219.473 233.634 255.083 1.00 195.56 ? 341 PHE E CG     1 
ATOM   39384 C  CD1    . PHE E 1 341 ? 219.071 234.848 254.561 1.00 195.56 ? 341 PHE E CD1    1 
ATOM   39385 C  CD2    . PHE E 1 341 ? 220.486 232.940 254.445 1.00 195.56 ? 341 PHE E CD2    1 
ATOM   39386 C  CE1    . PHE E 1 341 ? 219.634 235.336 253.399 1.00 195.56 ? 341 PHE E CE1    1 
ATOM   39387 C  CE2    . PHE E 1 341 ? 221.053 233.422 253.286 1.00 195.56 ? 341 PHE E CE2    1 
ATOM   39388 C  CZ     . PHE E 1 341 ? 220.632 234.624 252.765 1.00 195.56 ? 341 PHE E CZ     1 
ATOM   39389 H  H      . PHE E 1 341 ? 220.927 232.068 257.762 1.00 195.56 ? 341 PHE E H      1 
ATOM   39390 H  HA     . PHE E 1 341 ? 219.709 234.488 257.602 1.00 195.56 ? 341 PHE E HA     1 
ATOM   39391 H  HB2    . PHE E 1 341 ? 218.872 232.131 256.293 1.00 195.56 ? 341 PHE E HB2    1 
ATOM   39392 H  HB3    . PHE E 1 341 ? 217.966 233.427 256.405 1.00 195.56 ? 341 PHE E HB3    1 
ATOM   39393 H  HD1    . PHE E 1 341 ? 218.394 235.328 254.981 1.00 195.56 ? 341 PHE E HD1    1 
ATOM   39394 H  HD2    . PHE E 1 341 ? 220.771 232.125 254.790 1.00 195.56 ? 341 PHE E HD2    1 
ATOM   39395 H  HE1    . PHE E 1 341 ? 219.350 236.148 253.049 1.00 195.56 ? 341 PHE E HE1    1 
ATOM   39396 H  HE2    . PHE E 1 341 ? 221.727 232.941 252.863 1.00 195.56 ? 341 PHE E HE2    1 
ATOM   39397 H  HZ     . PHE E 1 341 ? 221.016 234.952 251.986 1.00 195.56 ? 341 PHE E HZ     1 
ATOM   39398 N  N      . ILE E 1 342 ? 217.987 234.015 259.322 1.00 206.99 ? 342 ILE E N      1 
ATOM   39399 C  CA     . ILE E 1 342 ? 217.193 233.765 260.521 1.00 206.99 ? 342 ILE E CA     1 
ATOM   39400 C  C      . ILE E 1 342 ? 216.218 232.630 260.248 1.00 206.99 ? 342 ILE E C      1 
ATOM   39401 O  O      . ILE E 1 342 ? 215.994 232.250 259.094 1.00 206.99 ? 342 ILE E O      1 
ATOM   39402 C  CB     . ILE E 1 342 ? 216.432 235.018 260.991 1.00 206.99 ? 342 ILE E CB     1 
ATOM   39403 C  CG1    . ILE E 1 342 ? 215.507 235.540 259.889 1.00 206.99 ? 342 ILE E CG1    1 
ATOM   39404 C  CG2    . ILE E 1 342 ? 217.407 236.096 261.409 1.00 206.99 ? 342 ILE E CG2    1 
ATOM   39405 C  CD1    . ILE E 1 342 ? 214.486 236.542 260.388 1.00 206.99 ? 342 ILE E CD1    1 
ATOM   39406 H  H      . ILE E 1 342 ? 217.846 234.784 258.963 1.00 206.99 ? 342 ILE E H      1 
ATOM   39407 H  HA     . ILE E 1 342 ? 217.784 233.488 261.238 1.00 206.99 ? 342 ILE E HA     1 
ATOM   39408 H  HB     . ILE E 1 342 ? 215.890 234.777 261.759 1.00 206.99 ? 342 ILE E HB     1 
ATOM   39409 H  HG12   . ILE E 1 342 ? 216.044 235.976 259.210 1.00 206.99 ? 342 ILE E HG12   1 
ATOM   39410 H  HG13   . ILE E 1 342 ? 215.020 234.799 259.498 1.00 206.99 ? 342 ILE E HG13   1 
ATOM   39411 H  HG21   . ILE E 1 342 ? 216.916 236.863 261.740 1.00 206.99 ? 342 ILE E HG21   1 
ATOM   39412 H  HG22   . ILE E 1 342 ? 217.930 236.345 260.635 1.00 206.99 ? 342 ILE E HG22   1 
ATOM   39413 H  HG23   . ILE E 1 342 ? 217.983 235.748 262.106 1.00 206.99 ? 342 ILE E HG23   1 
ATOM   39414 H  HD11   . ILE E 1 342 ? 214.931 237.222 260.914 1.00 206.99 ? 342 ILE E HD11   1 
ATOM   39415 H  HD12   . ILE E 1 342 ? 214.041 236.947 259.627 1.00 206.99 ? 342 ILE E HD12   1 
ATOM   39416 H  HD13   . ILE E 1 342 ? 213.841 236.076 260.942 1.00 206.99 ? 342 ILE E HD13   1 
ATOM   39417 N  N      . VAL E 1 343 ? 215.635 232.089 261.306 1.00 211.18 ? 343 VAL E N      1 
ATOM   39418 C  CA     . VAL E 1 343 ? 214.679 230.998 261.176 1.00 211.18 ? 343 VAL E CA     1 
ATOM   39419 C  C      . VAL E 1 343 ? 213.334 231.559 260.738 1.00 211.18 ? 343 VAL E C      1 
ATOM   39420 O  O      . VAL E 1 343 ? 212.979 232.701 261.050 1.00 211.18 ? 343 VAL E O      1 
ATOM   39421 C  CB     . VAL E 1 343 ? 214.554 230.231 262.507 1.00 211.18 ? 343 VAL E CB     1 
ATOM   39422 C  CG1    . VAL E 1 343 ? 213.513 229.128 262.386 1.00 211.18 ? 343 VAL E CG1    1 
ATOM   39423 C  CG2    . VAL E 1 343 ? 215.909 229.678 262.936 1.00 211.18 ? 343 VAL E CG2    1 
ATOM   39424 H  H      . VAL E 1 343 ? 215.773 232.339 262.116 1.00 211.18 ? 343 VAL E H      1 
ATOM   39425 H  HA     . VAL E 1 343 ? 214.987 230.381 260.495 1.00 211.18 ? 343 VAL E HA     1 
ATOM   39426 H  HB     . VAL E 1 343 ? 214.253 230.847 263.193 1.00 211.18 ? 343 VAL E HB     1 
ATOM   39427 H  HG11   . VAL E 1 343 ? 213.533 228.773 261.484 1.00 211.18 ? 343 VAL E HG11   1 
ATOM   39428 H  HG12   . VAL E 1 343 ? 213.714 228.426 263.024 1.00 211.18 ? 343 VAL E HG12   1 
ATOM   39429 H  HG13   . VAL E 1 343 ? 212.638 229.502 262.577 1.00 211.18 ? 343 VAL E HG13   1 
ATOM   39430 H  HG21   . VAL E 1 343 ? 216.130 230.040 263.809 1.00 211.18 ? 343 VAL E HG21   1 
ATOM   39431 H  HG22   . VAL E 1 343 ? 216.579 229.947 262.290 1.00 211.18 ? 343 VAL E HG22   1 
ATOM   39432 H  HG23   . VAL E 1 343 ? 215.863 228.711 262.982 1.00 211.18 ? 343 VAL E HG23   1 
ATOM   39433 N  N      . ALA E 1 344 ? 212.575 230.749 260.005 1.00 216.61 ? 344 ALA E N      1 
ATOM   39434 C  CA     . ALA E 1 344 ? 211.244 231.141 259.552 1.00 216.61 ? 344 ALA E CA     1 
ATOM   39435 C  C      . ALA E 1 344 ? 210.270 230.889 260.694 1.00 216.61 ? 344 ALA E C      1 
ATOM   39436 O  O      . ALA E 1 344 ? 209.841 229.757 260.925 1.00 216.61 ? 344 ALA E O      1 
ATOM   39437 C  CB     . ALA E 1 344 ? 210.849 230.366 258.301 1.00 216.61 ? 344 ALA E CB     1 
ATOM   39438 H  H      . ALA E 1 344 ? 212.811 229.961 259.754 1.00 216.61 ? 344 ALA E H      1 
ATOM   39439 H  HA     . ALA E 1 344 ? 211.237 232.087 259.342 1.00 216.61 ? 344 ALA E HA     1 
ATOM   39440 H  HB1    . ALA E 1 344 ? 209.960 230.642 258.026 1.00 216.61 ? 344 ALA E HB1    1 
ATOM   39441 H  HB2    . ALA E 1 344 ? 211.489 230.558 257.598 1.00 216.61 ? 344 ALA E HB2    1 
ATOM   39442 H  HB3    . ALA E 1 344 ? 210.854 229.418 258.505 1.00 216.61 ? 344 ALA E HB3    1 
ATOM   39443 N  N      . SER E 1 345 ? 209.916 231.951 261.411 1.00 229.45 ? 345 SER E N      1 
ATOM   39444 C  CA     . SER E 1 345 ? 209.058 231.864 262.582 1.00 229.45 ? 345 SER E CA     1 
ATOM   39445 C  C      . SER E 1 345 ? 207.796 232.687 262.371 1.00 229.45 ? 345 SER E C      1 
ATOM   39446 O  O      . SER E 1 345 ? 207.819 233.734 261.717 1.00 229.45 ? 345 SER E O      1 
ATOM   39447 C  CB     . SER E 1 345 ? 209.787 232.354 263.838 1.00 229.45 ? 345 SER E CB     1 
ATOM   39448 O  OG     . SER E 1 345 ? 208.942 232.290 264.972 1.00 229.45 ? 345 SER E OG     1 
ATOM   39449 H  H      . SER E 1 345 ? 210.169 232.753 261.231 1.00 229.45 ? 345 SER E H      1 
ATOM   39450 H  HA     . SER E 1 345 ? 208.799 230.941 262.725 1.00 229.45 ? 345 SER E HA     1 
ATOM   39451 H  HB2    . SER E 1 345 ? 210.562 231.792 263.990 1.00 229.45 ? 345 SER E HB2    1 
ATOM   39452 H  HB3    . SER E 1 345 ? 210.066 233.273 263.700 1.00 229.45 ? 345 SER E HB3    1 
ATOM   39453 H  HG     . SER E 1 345 ? 209.382 232.455 265.668 1.00 229.45 ? 345 SER E HG     1 
ATOM   39454 N  N      . GLN E 1 346 ? 206.689 232.194 262.922 1.00 230.00 ? 346 GLN E N      1 
ATOM   39455 C  CA     . GLN E 1 346 ? 205.442 232.947 262.956 1.00 230.00 ? 346 GLN E CA     1 
ATOM   39456 C  C      . GLN E 1 346 ? 205.382 233.941 264.108 1.00 230.00 ? 346 GLN E C      1 
ATOM   39457 O  O      . GLN E 1 346 ? 204.358 234.611 264.274 1.00 230.00 ? 346 GLN E O      1 
ATOM   39458 C  CB     . GLN E 1 346 ? 204.256 231.985 263.048 1.00 230.00 ? 346 GLN E CB     1 
ATOM   39459 C  CG     . GLN E 1 346 ? 204.081 231.117 261.818 1.00 230.00 ? 346 GLN E CG     1 
ATOM   39460 C  CD     . GLN E 1 346 ? 203.605 231.908 260.618 1.00 230.00 ? 346 GLN E CD     1 
ATOM   39461 O  OE1    . GLN E 1 346 ? 202.780 232.812 260.744 1.00 230.00 ? 346 GLN E OE1    1 
ATOM   39462 N  NE2    . GLN E 1 346 ? 204.127 231.575 259.445 1.00 230.00 ? 346 GLN E NE2    1 
ATOM   39463 H  H      . GLN E 1 346 ? 206.636 231.418 263.285 1.00 230.00 ? 346 GLN E H      1 
ATOM   39464 H  HA     . GLN E 1 346 ? 205.353 233.447 262.130 1.00 230.00 ? 346 GLN E HA     1 
ATOM   39465 H  HB2    . GLN E 1 346 ? 204.391 231.397 263.808 1.00 230.00 ? 346 GLN E HB2    1 
ATOM   39466 H  HB3    . GLN E 1 346 ? 203.443 232.499 263.169 1.00 230.00 ? 346 GLN E HB3    1 
ATOM   39467 H  HG2    . GLN E 1 346 ? 204.932 230.710 261.594 1.00 230.00 ? 346 GLN E HG2    1 
ATOM   39468 H  HG3    . GLN E 1 346 ? 203.423 230.429 262.004 1.00 230.00 ? 346 GLN E HG3    1 
ATOM   39469 H  HE21   . GLN E 1 346 ? 204.702 230.937 259.397 1.00 230.00 ? 346 GLN E HE21   1 
ATOM   39470 H  HE22   . GLN E 1 346 ? 203.890 231.995 258.733 1.00 230.00 ? 346 GLN E HE22   1 
ATOM   39471 N  N      . ALA E 1 347 ? 206.444 234.050 264.902 1.00 236.64 ? 347 ALA E N      1 
ATOM   39472 C  CA     . ALA E 1 347 ? 206.469 234.995 266.009 1.00 236.64 ? 347 ALA E CA     1 
ATOM   39473 C  C      . ALA E 1 347 ? 206.271 236.417 265.503 1.00 236.64 ? 347 ALA E C      1 
ATOM   39474 O  O      . ALA E 1 347 ? 207.107 236.942 264.761 1.00 236.64 ? 347 ALA E O      1 
ATOM   39475 C  CB     . ALA E 1 347 ? 207.791 234.880 266.766 1.00 236.64 ? 347 ALA E CB     1 
ATOM   39476 H  H      . ALA E 1 347 ? 207.165 233.588 264.818 1.00 236.64 ? 347 ALA E H      1 
ATOM   39477 H  HA     . ALA E 1 347 ? 205.747 234.788 266.623 1.00 236.64 ? 347 ALA E HA     1 
ATOM   39478 H  HB1    . ALA E 1 347 ? 207.794 235.523 267.491 1.00 236.64 ? 347 ALA E HB1    1 
ATOM   39479 H  HB2    . ALA E 1 347 ? 207.876 233.981 267.119 1.00 236.64 ? 347 ALA E HB2    1 
ATOM   39480 H  HB3    . ALA E 1 347 ? 208.521 235.068 266.155 1.00 236.64 ? 347 ALA E HB3    1 
ATOM   39481 N  N      . ALA E 1 348 ? 205.159 237.039 265.902 1.00 235.84 ? 348 ALA E N      1 
ATOM   39482 C  CA     . ALA E 1 348 ? 204.901 238.414 265.491 1.00 235.84 ? 348 ALA E CA     1 
ATOM   39483 C  C      . ALA E 1 348 ? 206.059 239.329 265.863 1.00 235.84 ? 348 ALA E C      1 
ATOM   39484 O  O      . ALA E 1 348 ? 206.330 240.309 265.159 1.00 235.84 ? 348 ALA E O      1 
ATOM   39485 C  CB     . ALA E 1 348 ? 203.605 238.919 266.125 1.00 235.84 ? 348 ALA E CB     1 
ATOM   39486 H  H      . ALA E 1 348 ? 204.550 236.692 266.400 1.00 235.84 ? 348 ALA E H      1 
ATOM   39487 H  HA     . ALA E 1 348 ? 204.795 238.441 264.528 1.00 235.84 ? 348 ALA E HA     1 
ATOM   39488 H  HB1    . ALA E 1 348 ? 202.872 238.354 265.835 1.00 235.84 ? 348 ALA E HB1    1 
ATOM   39489 H  HB2    . ALA E 1 348 ? 203.691 238.881 267.091 1.00 235.84 ? 348 ALA E HB2    1 
ATOM   39490 H  HB3    . ALA E 1 348 ? 203.452 239.833 265.842 1.00 235.84 ? 348 ALA E HB3    1 
ATOM   39491 N  N      . ALA E 1 349 ? 206.753 239.027 266.962 1.00 238.07 ? 349 ALA E N      1 
ATOM   39492 C  CA     . ALA E 1 349 ? 207.891 239.846 267.366 1.00 238.07 ? 349 ALA E CA     1 
ATOM   39493 C  C      . ALA E 1 349 ? 209.047 239.685 266.388 1.00 238.07 ? 349 ALA E C      1 
ATOM   39494 O  O      . ALA E 1 349 ? 209.611 240.675 265.907 1.00 238.07 ? 349 ALA E O      1 
ATOM   39495 C  CB     . ALA E 1 349 ? 208.325 239.475 268.783 1.00 238.07 ? 349 ALA E CB     1 
ATOM   39496 H  H      . ALA E 1 349 ? 206.588 238.363 267.482 1.00 238.07 ? 349 ALA E H      1 
ATOM   39497 H  HA     . ALA E 1 349 ? 207.626 240.779 267.366 1.00 238.07 ? 349 ALA E HA     1 
ATOM   39498 H  HB1    . ALA E 1 349 ? 208.574 238.537 268.800 1.00 238.07 ? 349 ALA E HB1    1 
ATOM   39499 H  HB2    . ALA E 1 349 ? 207.585 239.632 269.390 1.00 238.07 ? 349 ALA E HB2    1 
ATOM   39500 H  HB3    . ALA E 1 349 ? 209.083 240.025 269.035 1.00 238.07 ? 349 ALA E HB3    1 
ATOM   39501 N  N      . THR E 1 350 ? 209.420 238.441 266.089 1.00 235.09 ? 350 THR E N      1 
ATOM   39502 C  CA     . THR E 1 350 ? 210.468 238.127 265.117 1.00 235.09 ? 350 THR E CA     1 
ATOM   39503 C  C      . THR E 1 350 ? 209.883 237.118 264.134 1.00 235.09 ? 350 THR E C      1 
ATOM   39504 O  O      . THR E 1 350 ? 210.015 235.907 264.326 1.00 235.09 ? 350 THR E O      1 
ATOM   39505 C  CB     . THR E 1 350 ? 211.715 237.581 265.804 1.00 235.09 ? 350 THR E CB     1 
ATOM   39506 O  OG1    . THR E 1 350 ? 211.491 236.221 266.195 1.00 235.09 ? 350 THR E OG1    1 
ATOM   39507 C  CG2    . THR E 1 350 ? 212.051 238.407 267.034 1.00 235.09 ? 350 THR E CG2    1 
ATOM   39508 H  H      . THR E 1 350 ? 209.071 237.741 266.447 1.00 235.09 ? 350 THR E H      1 
ATOM   39509 H  HA     . THR E 1 350 ? 210.711 238.928 264.627 1.00 235.09 ? 350 THR E HA     1 
ATOM   39510 H  HB     . THR E 1 350 ? 212.466 237.621 265.191 1.00 235.09 ? 350 THR E HB     1 
ATOM   39511 H  HG1    . THR E 1 350 ? 212.225 235.834 266.324 1.00 235.09 ? 350 THR E HG1    1 
ATOM   39512 H  HG21   . THR E 1 350 ? 212.056 239.350 266.808 1.00 235.09 ? 350 THR E HG21   1 
ATOM   39513 H  HG22   . THR E 1 350 ? 212.925 238.157 267.372 1.00 235.09 ? 350 THR E HG22   1 
ATOM   39514 H  HG23   . THR E 1 350 ? 211.389 238.254 267.727 1.00 235.09 ? 350 THR E HG23   1 
ATOM   39515 N  N      . LYS E 1 351 ? 209.237 237.617 263.085 1.00 230.31 ? 351 LYS E N      1 
ATOM   39516 C  CA     . LYS E 1 351 ? 208.620 236.768 262.079 1.00 230.31 ? 351 LYS E CA     1 
ATOM   39517 C  C      . LYS E 1 351 ? 209.502 236.694 260.839 1.00 230.31 ? 351 LYS E C      1 
ATOM   39518 O  O      . LYS E 1 351 ? 210.279 237.609 260.552 1.00 230.31 ? 351 LYS E O      1 
ATOM   39519 C  CB     . LYS E 1 351 ? 207.231 237.283 261.702 1.00 230.31 ? 351 LYS E CB     1 
ATOM   39520 C  CG     . LYS E 1 351 ? 206.317 236.193 261.183 1.00 230.31 ? 351 LYS E CG     1 
ATOM   39521 C  CD     . LYS E 1 351 ? 204.947 236.724 260.820 1.00 230.31 ? 351 LYS E CD     1 
ATOM   39522 C  CE     . LYS E 1 351 ? 203.944 235.589 260.690 1.00 230.31 ? 351 LYS E CE     1 
ATOM   39523 N  NZ     . LYS E 1 351 ? 202.604 236.063 260.255 1.00 230.31 ? 351 LYS E NZ     1 
ATOM   39524 H  H      . LYS E 1 351 ? 209.140 238.458 262.935 1.00 230.31 ? 351 LYS E H      1 
ATOM   39525 H  HA     . LYS E 1 351 ? 208.521 235.873 262.437 1.00 230.31 ? 351 LYS E HA     1 
ATOM   39526 H  HB2    . LYS E 1 351 ? 206.814 237.673 262.485 1.00 230.31 ? 351 LYS E HB2    1 
ATOM   39527 H  HB3    . LYS E 1 351 ? 207.321 237.954 261.008 1.00 230.31 ? 351 LYS E HB3    1 
ATOM   39528 H  HG2    . LYS E 1 351 ? 206.711 235.799 260.390 1.00 230.31 ? 351 LYS E HG2    1 
ATOM   39529 H  HG3    . LYS E 1 351 ? 206.206 235.522 261.874 1.00 230.31 ? 351 LYS E HG3    1 
ATOM   39530 H  HD2    . LYS E 1 351 ? 204.640 237.325 261.516 1.00 230.31 ? 351 LYS E HD2    1 
ATOM   39531 H  HD3    . LYS E 1 351 ? 204.998 237.188 259.970 1.00 230.31 ? 351 LYS E HD3    1 
ATOM   39532 H  HE2    . LYS E 1 351 ? 204.267 234.956 260.030 1.00 230.31 ? 351 LYS E HE2    1 
ATOM   39533 H  HE3    . LYS E 1 351 ? 203.845 235.150 261.549 1.00 230.31 ? 351 LYS E HE3    1 
ATOM   39534 H  HZ1    . LYS E 1 351 ? 202.676 236.530 259.501 1.00 230.31 ? 351 LYS E HZ1    1 
ATOM   39535 H  HZ2    . LYS E 1 351 ? 202.068 235.367 260.114 1.00 230.31 ? 351 LYS E HZ2    1 
ATOM   39536 H  HZ3    . LYS E 1 351 ? 202.247 236.582 260.883 1.00 230.31 ? 351 LYS E HZ3    1 
ATOM   39537 N  N      . ALA E 1 352 ? 209.374 235.593 260.102 1.00 221.36 ? 352 ALA E N      1 
ATOM   39538 C  CA     . ALA E 1 352 ? 210.185 235.392 258.910 1.00 221.36 ? 352 ALA E CA     1 
ATOM   39539 C  C      . ALA E 1 352 ? 209.559 234.306 258.049 1.00 221.36 ? 352 ALA E C      1 
ATOM   39540 O  O      . ALA E 1 352 ? 208.795 233.466 258.531 1.00 221.36 ? 352 ALA E O      1 
ATOM   39541 C  CB     . ALA E 1 352 ? 211.625 235.023 259.273 1.00 221.36 ? 352 ALA E CB     1 
ATOM   39542 H  H      . ALA E 1 352 ? 208.824 234.954 260.267 1.00 221.36 ? 352 ALA E H      1 
ATOM   39543 H  HA     . ALA E 1 352 ? 210.205 236.213 258.396 1.00 221.36 ? 352 ALA E HA     1 
ATOM   39544 H  HB1    . ALA E 1 352 ? 212.126 234.863 258.459 1.00 221.36 ? 352 ALA E HB1    1 
ATOM   39545 H  HB2    . ALA E 1 352 ? 211.614 234.225 259.823 1.00 221.36 ? 352 ALA E HB2    1 
ATOM   39546 H  HB3    . ALA E 1 352 ? 212.014 235.762 259.764 1.00 221.36 ? 352 ALA E HB3    1 
ATOM   39547 N  N      . SER E 1 353 ? 209.899 234.341 256.762 1.00 215.50 ? 353 SER E N      1 
ATOM   39548 C  CA     . SER E 1 353 ? 209.370 233.405 255.782 1.00 215.50 ? 353 SER E CA     1 
ATOM   39549 C  C      . SER E 1 353 ? 210.466 233.057 254.785 1.00 215.50 ? 353 SER E C      1 
ATOM   39550 O  O      . SER E 1 353 ? 211.582 233.582 254.841 1.00 215.50 ? 353 SER E O      1 
ATOM   39551 C  CB     . SER E 1 353 ? 208.149 233.978 255.054 1.00 215.50 ? 353 SER E CB     1 
ATOM   39552 O  OG     . SER E 1 353 ? 207.958 233.335 253.806 1.00 215.50 ? 353 SER E OG     1 
ATOM   39553 H  H      . SER E 1 353 ? 210.446 234.913 256.428 1.00 215.50 ? 353 SER E H      1 
ATOM   39554 H  HA     . SER E 1 353 ? 209.100 232.591 256.232 1.00 215.50 ? 353 SER E HA     1 
ATOM   39555 H  HB2    . SER E 1 353 ? 207.360 233.837 255.598 1.00 215.50 ? 353 SER E HB2    1 
ATOM   39556 H  HB3    . SER E 1 353 ? 208.291 234.927 254.906 1.00 215.50 ? 353 SER E HB3    1 
ATOM   39557 H  HG     . SER E 1 353 ? 207.200 233.527 253.497 1.00 215.50 ? 353 SER E HG     1 
ATOM   39558 N  N      . ASN E 1 354 ? 210.125 232.179 253.848 1.00 199.29 ? 354 ASN E N      1 
ATOM   39559 C  CA     . ASN E 1 354 ? 211.068 231.642 252.880 1.00 199.29 ? 354 ASN E CA     1 
ATOM   39560 C  C      . ASN E 1 354 ? 210.904 232.352 251.544 1.00 199.29 ? 354 ASN E C      1 
ATOM   39561 O  O      . ASN E 1 354 ? 209.787 232.689 251.140 1.00 199.29 ? 354 ASN E O      1 
ATOM   39562 C  CB     . ASN E 1 354 ? 210.844 230.141 252.696 1.00 199.29 ? 354 ASN E CB     1 
ATOM   39563 C  CG     . ASN E 1 354 ? 211.343 229.331 253.872 1.00 199.29 ? 354 ASN E CG     1 
ATOM   39564 O  OD1    . ASN E 1 354 ? 211.036 229.633 255.025 1.00 199.29 ? 354 ASN E OD1    1 
ATOM   39565 N  ND2    . ASN E 1 354 ? 212.104 228.284 253.587 1.00 199.29 ? 354 ASN E ND2    1 
ATOM   39566 H  H      . ASN E 1 354 ? 209.331 231.866 253.756 1.00 199.29 ? 354 ASN E H      1 
ATOM   39567 H  HA     . ASN E 1 354 ? 211.974 231.783 253.196 1.00 199.29 ? 354 ASN E HA     1 
ATOM   39568 H  HB2    . ASN E 1 354 ? 209.894 229.977 252.599 1.00 199.29 ? 354 ASN E HB2    1 
ATOM   39569 H  HB3    . ASN E 1 354 ? 211.316 229.845 251.903 1.00 199.29 ? 354 ASN E HB3    1 
ATOM   39570 H  HD21   . ASN E 1 354 ? 212.296 228.105 252.768 1.00 199.29 ? 354 ASN E HD21   1 
ATOM   39571 H  HD22   . ASN E 1 354 ? 212.414 227.792 254.219 1.00 199.29 ? 354 ASN E HD22   1 
ATOM   39572 N  N      . GLY E 1 355 ? 212.023 232.580 250.863 1.00 195.59 ? 355 GLY E N      1 
ATOM   39573 C  CA     . GLY E 1 355 ? 212.001 233.163 249.546 1.00 195.59 ? 355 GLY E CA     1 
ATOM   39574 C  C      . GLY E 1 355 ? 211.297 232.266 248.550 1.00 195.59 ? 355 GLY E C      1 
ATOM   39575 O  O      . GLY E 1 355 ? 210.923 231.130 248.856 1.00 195.59 ? 355 GLY E O      1 
ATOM   39576 H  H      . GLY E 1 355 ? 212.813 232.401 251.154 1.00 195.59 ? 355 GLY E H      1 
ATOM   39577 H  HA2    . GLY E 1 355 ? 211.540 234.016 249.574 1.00 195.59 ? 355 GLY E HA2    1 
ATOM   39578 H  HA3    . GLY E 1 355 ? 212.910 233.310 249.238 1.00 195.59 ? 355 GLY E HA3    1 
ATOM   39579 N  N      . PRO E 1 356 ? 211.103 232.764 247.326 1.00 186.26 ? 356 PRO E N      1 
ATOM   39580 C  CA     . PRO E 1 356 ? 210.403 231.966 246.310 1.00 186.26 ? 356 PRO E CA     1 
ATOM   39581 C  C      . PRO E 1 356 ? 211.239 230.837 245.738 1.00 186.26 ? 356 PRO E C      1 
ATOM   39582 O  O      . PRO E 1 356 ? 210.684 229.971 245.050 1.00 186.26 ? 356 PRO E O      1 
ATOM   39583 C  CB     . PRO E 1 356 ? 210.063 233.000 245.234 1.00 186.26 ? 356 PRO E CB     1 
ATOM   39584 C  CG     . PRO E 1 356 ? 211.166 233.996 245.335 1.00 186.26 ? 356 PRO E CG     1 
ATOM   39585 C  CD     . PRO E 1 356 ? 211.548 234.063 246.793 1.00 186.26 ? 356 PRO E CD     1 
ATOM   39586 H  HA     . PRO E 1 356 ? 209.583 231.603 246.676 1.00 186.26 ? 356 PRO E HA     1 
ATOM   39587 H  HB2    . PRO E 1 356 ? 210.057 232.576 244.362 1.00 186.26 ? 356 PRO E HB2    1 
ATOM   39588 H  HB3    . PRO E 1 356 ? 209.207 233.409 245.429 1.00 186.26 ? 356 PRO E HB3    1 
ATOM   39589 H  HG2    . PRO E 1 356 ? 211.919 233.697 244.803 1.00 186.26 ? 356 PRO E HG2    1 
ATOM   39590 H  HG3    . PRO E 1 356 ? 210.850 234.859 245.028 1.00 186.26 ? 356 PRO E HG3    1 
ATOM   39591 H  HD2    . PRO E 1 356 ? 212.509 234.151 246.886 1.00 186.26 ? 356 PRO E HD2    1 
ATOM   39592 H  HD3    . PRO E 1 356 ? 211.078 234.788 247.233 1.00 186.26 ? 356 PRO E HD3    1 
ATOM   39593 N  N      . PHE E 1 357 ? 212.544 230.816 245.993 1.00 183.49 ? 357 PHE E N      1 
ATOM   39594 C  CA     . PHE E 1 357 ? 213.448 229.808 245.449 1.00 183.49 ? 357 PHE E CA     1 
ATOM   39595 C  C      . PHE E 1 357 ? 214.227 229.143 246.570 1.00 183.49 ? 357 PHE E C      1 
ATOM   39596 O  O      . PHE E 1 357 ? 215.437 228.934 246.477 1.00 183.49 ? 357 PHE E O      1 
ATOM   39597 C  CB     . PHE E 1 357 ? 214.428 230.410 244.448 1.00 183.49 ? 357 PHE E CB     1 
ATOM   39598 C  CG     . PHE E 1 357 ? 213.825 231.438 243.538 1.00 183.49 ? 357 PHE E CG     1 
ATOM   39599 C  CD1    . PHE E 1 357 ? 212.629 231.198 242.887 1.00 183.49 ? 357 PHE E CD1    1 
ATOM   39600 C  CD2    . PHE E 1 357 ? 214.462 232.648 243.332 1.00 183.49 ? 357 PHE E CD2    1 
ATOM   39601 C  CE1    . PHE E 1 357 ? 212.081 232.148 242.051 1.00 183.49 ? 357 PHE E CE1    1 
ATOM   39602 C  CE2    . PHE E 1 357 ? 213.918 233.599 242.497 1.00 183.49 ? 357 PHE E CE2    1 
ATOM   39603 C  CZ     . PHE E 1 357 ? 212.727 233.348 241.854 1.00 183.49 ? 357 PHE E CZ     1 
ATOM   39604 H  H      . PHE E 1 357 ? 212.939 231.391 246.494 1.00 183.49 ? 357 PHE E H      1 
ATOM   39605 H  HA     . PHE E 1 357 ? 212.932 229.125 244.995 1.00 183.49 ? 357 PHE E HA     1 
ATOM   39606 H  HB2    . PHE E 1 357 ? 215.150 230.835 244.936 1.00 183.49 ? 357 PHE E HB2    1 
ATOM   39607 H  HB3    . PHE E 1 357 ? 214.781 229.697 243.894 1.00 183.49 ? 357 PHE E HB3    1 
ATOM   39608 H  HD1    . PHE E 1 357 ? 212.190 230.389 243.016 1.00 183.49 ? 357 PHE E HD1    1 
ATOM   39609 H  HD2    . PHE E 1 357 ? 215.267 232.823 243.764 1.00 183.49 ? 357 PHE E HD2    1 
ATOM   39610 H  HE1    . PHE E 1 357 ? 211.278 231.978 241.616 1.00 183.49 ? 357 PHE E HE1    1 
ATOM   39611 H  HE2    . PHE E 1 357 ? 214.356 234.409 242.367 1.00 183.49 ? 357 PHE E HE2    1 
ATOM   39612 H  HZ     . PHE E 1 357 ? 212.357 233.987 241.291 1.00 183.49 ? 357 PHE E HZ     1 
ATOM   39613 N  N      . ASN E 1 358 ? 213.537 228.782 247.647 1.00 185.59 ? 358 ASN E N      1 
ATOM   39614 C  CA     . ASN E 1 358 ? 214.164 228.160 248.810 1.00 185.59 ? 358 ASN E CA     1 
ATOM   39615 C  C      . ASN E 1 358 ? 213.747 226.694 248.835 1.00 185.59 ? 358 ASN E C      1 
ATOM   39616 O  O      . ASN E 1 358 ? 212.674 226.349 249.336 1.00 185.59 ? 358 ASN E O      1 
ATOM   39617 C  CB     . ASN E 1 358 ? 213.777 228.885 250.095 1.00 185.59 ? 358 ASN E CB     1 
ATOM   39618 C  CG     . ASN E 1 358 ? 214.571 228.407 251.294 1.00 185.59 ? 358 ASN E CG     1 
ATOM   39619 O  OD1    . ASN E 1 358 ? 215.294 227.415 251.219 1.00 185.59 ? 358 ASN E OD1    1 
ATOM   39620 N  ND2    . ASN E 1 358 ? 214.469 229.134 252.398 1.00 185.59 ? 358 ASN E ND2    1 
ATOM   39621 H  H      . ASN E 1 358 ? 212.689 228.889 247.731 1.00 185.59 ? 358 ASN E H      1 
ATOM   39622 H  HA     . ASN E 1 358 ? 215.127 228.199 248.718 1.00 185.59 ? 358 ASN E HA     1 
ATOM   39623 H  HB2    . ASN E 1 358 ? 213.942 229.834 249.985 1.00 185.59 ? 358 ASN E HB2    1 
ATOM   39624 H  HB3    . ASN E 1 358 ? 212.837 228.728 250.274 1.00 185.59 ? 358 ASN E HB3    1 
ATOM   39625 H  HD21   . ASN E 1 358 ? 213.958 229.825 252.412 1.00 185.59 ? 358 ASN E HD21   1 
ATOM   39626 H  HD22   . ASN E 1 358 ? 214.902 228.905 253.104 1.00 185.59 ? 358 ASN E HD22   1 
ATOM   39627 N  N      . GLY E 1 359 ? 214.606 225.841 248.284 1.00 177.94 ? 359 GLY E N      1 
ATOM   39628 C  CA     . GLY E 1 359 ? 214.364 224.414 248.243 1.00 177.94 ? 359 GLY E CA     1 
ATOM   39629 C  C      . GLY E 1 359 ? 213.974 223.933 246.863 1.00 177.94 ? 359 GLY E C      1 
ATOM   39630 O  O      . GLY E 1 359 ? 213.137 223.035 246.727 1.00 177.94 ? 359 GLY E O      1 
ATOM   39631 H  H      . GLY E 1 359 ? 215.348 226.075 247.921 1.00 177.94 ? 359 GLY E H      1 
ATOM   39632 H  HA2    . GLY E 1 359 ? 215.167 223.945 248.515 1.00 177.94 ? 359 GLY E HA2    1 
ATOM   39633 H  HA3    . GLY E 1 359 ? 213.651 224.188 248.859 1.00 177.94 ? 359 GLY E HA3    1 
ATOM   39634 N  N      . GLU E 1 360 ? 214.573 224.523 245.825 1.00 176.30 ? 360 GLU E N      1 
ATOM   39635 C  CA     . GLU E 1 360 ? 214.230 224.167 244.456 1.00 176.30 ? 360 GLU E CA     1 
ATOM   39636 C  C      . GLU E 1 360 ? 215.429 224.025 243.529 1.00 176.30 ? 360 GLU E C      1 
ATOM   39637 O  O      . GLU E 1 360 ? 215.233 223.701 242.354 1.00 176.30 ? 360 GLU E O      1 
ATOM   39638 C  CB     . GLU E 1 360 ? 213.267 225.208 243.864 1.00 176.30 ? 360 GLU E CB     1 
ATOM   39639 C  CG     . GLU E 1 360 ? 211.902 225.236 244.530 1.00 176.30 ? 360 GLU E CG     1 
ATOM   39640 C  CD     . GLU E 1 360 ? 211.882 226.060 245.802 1.00 176.30 ? 360 GLU E CD     1 
ATOM   39641 O  OE1    . GLU E 1 360 ? 212.919 226.669 246.132 1.00 176.30 ? 360 GLU E OE1    1 
ATOM   39642 O  OE2    . GLU E 1 360 ? 210.830 226.095 246.472 1.00 176.30 ? 360 GLU E OE2    1 
ATOM   39643 H  H      . GLU E 1 360 ? 215.178 225.130 245.892 1.00 176.30 ? 360 GLU E H      1 
ATOM   39644 H  HA     . GLU E 1 360 ? 213.768 223.316 244.463 1.00 176.30 ? 360 GLU E HA     1 
ATOM   39645 H  HB2    . GLU E 1 360 ? 213.664 226.087 243.956 1.00 176.30 ? 360 GLU E HB2    1 
ATOM   39646 H  HB3    . GLU E 1 360 ? 213.134 225.007 242.925 1.00 176.30 ? 360 GLU E HB3    1 
ATOM   39647 H  HG2    . GLU E 1 360 ? 211.257 225.618 243.915 1.00 176.30 ? 360 GLU E HG2    1 
ATOM   39648 H  HG3    . GLU E 1 360 ? 211.647 224.329 244.759 1.00 176.30 ? 360 GLU E HG3    1 
ATOM   39649 N  N      . PHE E 1 361 ? 216.657 224.236 244.009 1.00 167.64 ? 361 PHE E N      1 
ATOM   39650 C  CA     . PHE E 1 361 ? 217.832 224.294 243.145 1.00 167.64 ? 361 PHE E CA     1 
ATOM   39651 C  C      . PHE E 1 361 ? 218.899 223.293 243.574 1.00 167.64 ? 361 PHE E C      1 
ATOM   39652 O  O      . PHE E 1 361 ? 220.083 223.486 243.278 1.00 167.64 ? 361 PHE E O      1 
ATOM   39653 C  CB     . PHE E 1 361 ? 218.419 225.709 243.140 1.00 167.64 ? 361 PHE E CB     1 
ATOM   39654 C  CG     . PHE E 1 361 ? 217.640 226.707 242.320 1.00 167.64 ? 361 PHE E CG     1 
ATOM   39655 C  CD1    . PHE E 1 361 ? 216.530 226.331 241.581 1.00 167.64 ? 361 PHE E CD1    1 
ATOM   39656 C  CD2    . PHE E 1 361 ? 218.027 228.036 242.295 1.00 167.64 ? 361 PHE E CD2    1 
ATOM   39657 C  CE1    . PHE E 1 361 ? 215.829 227.257 240.839 1.00 167.64 ? 361 PHE E CE1    1 
ATOM   39658 C  CE2    . PHE E 1 361 ? 217.328 228.963 241.553 1.00 167.64 ? 361 PHE E CE2    1 
ATOM   39659 C  CZ     . PHE E 1 361 ? 216.229 228.573 240.825 1.00 167.64 ? 361 PHE E CZ     1 
ATOM   39660 H  H      . PHE E 1 361 ? 216.836 224.351 244.841 1.00 167.64 ? 361 PHE E H      1 
ATOM   39661 H  HA     . PHE E 1 361 ? 217.578 224.056 242.242 1.00 167.64 ? 361 PHE E HA     1 
ATOM   39662 H  HB2    . PHE E 1 361 ? 218.445 226.035 244.052 1.00 167.64 ? 361 PHE E HB2    1 
ATOM   39663 H  HB3    . PHE E 1 361 ? 219.317 225.672 242.779 1.00 167.64 ? 361 PHE E HB3    1 
ATOM   39664 H  HD1    . PHE E 1 361 ? 216.252 225.447 241.582 1.00 167.64 ? 361 PHE E HD1    1 
ATOM   39665 H  HD2    . PHE E 1 361 ? 218.769 228.306 242.785 1.00 167.64 ? 361 PHE E HD2    1 
ATOM   39666 H  HE1    . PHE E 1 361 ? 215.087 226.992 240.347 1.00 167.64 ? 361 PHE E HE1    1 
ATOM   39667 H  HE2    . PHE E 1 361 ? 217.599 229.852 241.545 1.00 167.64 ? 361 PHE E HE2    1 
ATOM   39668 H  HZ     . PHE E 1 361 ? 215.757 229.197 240.324 1.00 167.64 ? 361 PHE E HZ     1 
ATOM   39669 N  N      . ASP E 1 362 ? 218.503 222.221 244.258 1.00 159.94 ? 362 ASP E N      1 
ATOM   39670 C  CA     . ASP E 1 362 ? 219.480 221.307 244.838 1.00 159.94 ? 362 ASP E CA     1 
ATOM   39671 C  C      . ASP E 1 362 ? 220.156 220.457 243.769 1.00 159.94 ? 362 ASP E C      1 
ATOM   39672 O  O      . ASP E 1 362 ? 221.386 220.341 243.741 1.00 159.94 ? 362 ASP E O      1 
ATOM   39673 C  CB     . ASP E 1 362 ? 218.808 220.425 245.885 1.00 159.94 ? 362 ASP E CB     1 
ATOM   39674 C  CG     . ASP E 1 362 ? 218.399 221.201 247.121 1.00 159.94 ? 362 ASP E CG     1 
ATOM   39675 O  OD1    . ASP E 1 362 ? 219.070 222.204 247.443 1.00 159.94 ? 362 ASP E OD1    1 
ATOM   39676 O  OD2    . ASP E 1 362 ? 217.411 220.806 247.773 1.00 159.94 ? 362 ASP E OD2    1 
ATOM   39677 H  H      . ASP E 1 362 ? 217.684 222.004 244.398 1.00 159.94 ? 362 ASP E H      1 
ATOM   39678 H  HA     . ASP E 1 362 ? 220.168 221.825 245.281 1.00 159.94 ? 362 ASP E HA     1 
ATOM   39679 H  HB2    . ASP E 1 362 ? 218.011 220.035 245.496 1.00 159.94 ? 362 ASP E HB2    1 
ATOM   39680 H  HB3    . ASP E 1 362 ? 219.426 219.729 246.153 1.00 159.94 ? 362 ASP E HB3    1 
ATOM   39681 N  N      . ARG E 1 363 ? 219.366 219.841 242.888 1.00 157.65 ? 363 ARG E N      1 
ATOM   39682 C  CA     . ARG E 1 363 ? 219.938 218.965 241.869 1.00 157.65 ? 363 ARG E CA     1 
ATOM   39683 C  C      . ARG E 1 363 ? 220.843 219.737 240.919 1.00 157.65 ? 363 ARG E C      1 
ATOM   39684 O  O      . ARG E 1 363 ? 221.921 219.258 240.540 1.00 157.65 ? 363 ARG E O      1 
ATOM   39685 C  CB     . ARG E 1 363 ? 218.809 218.297 241.093 1.00 157.65 ? 363 ARG E CB     1 
ATOM   39686 C  CG     . ARG E 1 363 ? 217.980 217.344 241.918 1.00 157.65 ? 363 ARG E CG     1 
ATOM   39687 C  CD     . ARG E 1 363 ? 216.867 216.738 241.092 1.00 157.65 ? 363 ARG E CD     1 
ATOM   39688 N  NE     . ARG E 1 363 ? 216.034 215.832 241.875 1.00 157.65 ? 363 ARG E NE     1 
ATOM   39689 C  CZ     . ARG E 1 363 ? 214.947 215.227 241.408 1.00 157.65 ? 363 ARG E CZ     1 
ATOM   39690 N  NH1    . ARG E 1 363 ? 214.554 215.431 240.158 1.00 157.65 ? 363 ARG E NH1    1 
ATOM   39691 N  NH2    . ARG E 1 363 ? 214.249 214.420 242.194 1.00 157.65 ? 363 ARG E NH2    1 
ATOM   39692 H  H      . ARG E 1 363 ? 218.510 219.912 242.859 1.00 157.65 ? 363 ARG E H      1 
ATOM   39693 H  HA     . ARG E 1 363 ? 220.465 218.275 242.298 1.00 157.65 ? 363 ARG E HA     1 
ATOM   39694 H  HB2    . ARG E 1 363 ? 218.216 218.988 240.758 1.00 157.65 ? 363 ARG E HB2    1 
ATOM   39695 H  HB3    . ARG E 1 363 ? 219.189 217.801 240.353 1.00 157.65 ? 363 ARG E HB3    1 
ATOM   39696 H  HG2    . ARG E 1 363 ? 218.545 216.628 242.245 1.00 157.65 ? 363 ARG E HG2    1 
ATOM   39697 H  HG3    . ARG E 1 363 ? 217.582 217.829 242.657 1.00 157.65 ? 363 ARG E HG3    1 
ATOM   39698 H  HD2    . ARG E 1 363 ? 216.304 217.448 240.750 1.00 157.65 ? 363 ARG E HD2    1 
ATOM   39699 H  HD3    . ARG E 1 363 ? 217.254 216.234 240.359 1.00 157.65 ? 363 ARG E HD3    1 
ATOM   39700 H  HE     . ARG E 1 363 ? 216.314 215.604 242.655 1.00 157.65 ? 363 ARG E HE     1 
ATOM   39701 H  HH11   . ARG E 1 363 ? 215.001 215.954 239.643 1.00 157.65 ? 363 ARG E HH11   1 
ATOM   39702 H  HH12   . ARG E 1 363 ? 213.850 215.037 239.861 1.00 157.65 ? 363 ARG E HH12   1 
ATOM   39703 H  HH21   . ARG E 1 363 ? 214.502 214.287 243.005 1.00 157.65 ? 363 ARG E HH21   1 
ATOM   39704 H  HH22   . ARG E 1 363 ? 213.546 214.029 241.893 1.00 157.65 ? 363 ARG E HH22   1 
ATOM   39705 N  N      . MET E 1 364 ? 220.394 220.913 240.483 1.00 158.45 ? 364 MET E N      1 
ATOM   39706 C  CA     . MET E 1 364 ? 221.203 221.733 239.591 1.00 158.45 ? 364 MET E CA     1 
ATOM   39707 C  C      . MET E 1 364 ? 222.528 222.095 240.251 1.00 158.45 ? 364 MET E C      1 
ATOM   39708 O  O      . MET E 1 364 ? 223.577 222.093 239.598 1.00 158.45 ? 364 MET E O      1 
ATOM   39709 C  CB     . MET E 1 364 ? 220.414 222.971 239.170 1.00 158.45 ? 364 MET E CB     1 
ATOM   39710 C  CG     . MET E 1 364 ? 221.118 223.845 238.154 1.00 158.45 ? 364 MET E CG     1 
ATOM   39711 S  SD     . MET E 1 364 ? 220.109 225.238 237.615 1.00 158.45 ? 364 MET E SD     1 
ATOM   39712 C  CE     . MET E 1 364 ? 220.078 226.228 239.099 1.00 158.45 ? 364 MET E CE     1 
ATOM   39713 H  H      . MET E 1 364 ? 219.632 221.254 240.687 1.00 158.45 ? 364 MET E H      1 
ATOM   39714 H  HA     . MET E 1 364 ? 221.386 221.220 238.789 1.00 158.45 ? 364 MET E HA     1 
ATOM   39715 H  HB2    . MET E 1 364 ? 219.575 222.683 238.780 1.00 158.45 ? 364 MET E HB2    1 
ATOM   39716 H  HB3    . MET E 1 364 ? 220.246 223.510 239.956 1.00 158.45 ? 364 MET E HB3    1 
ATOM   39717 H  HG2    . MET E 1 364 ? 221.929 224.198 238.550 1.00 158.45 ? 364 MET E HG2    1 
ATOM   39718 H  HG3    . MET E 1 364 ? 221.331 223.310 237.374 1.00 158.45 ? 364 MET E HG3    1 
ATOM   39719 H  HE1    . MET E 1 364 ? 219.477 225.817 239.738 1.00 158.45 ? 364 MET E HE1    1 
ATOM   39720 H  HE2    . MET E 1 364 ? 219.768 227.119 238.875 1.00 158.45 ? 364 MET E HE2    1 
ATOM   39721 H  HE3    . MET E 1 364 ? 220.974 226.270 239.465 1.00 158.45 ? 364 MET E HE3    1 
ATOM   39722 N  N      . ILE E 1 365 ? 222.500 222.388 241.553 1.00 149.20 ? 365 ILE E N      1 
ATOM   39723 C  CA     . ILE E 1 365 ? 223.724 222.701 242.284 1.00 149.20 ? 365 ILE E CA     1 
ATOM   39724 C  C      . ILE E 1 365 ? 224.622 221.468 242.337 1.00 149.20 ? 365 ILE E C      1 
ATOM   39725 O  O      . ILE E 1 365 ? 225.851 221.564 242.194 1.00 149.20 ? 365 ILE E O      1 
ATOM   39726 C  CB     . ILE E 1 365 ? 223.360 223.246 243.673 1.00 149.20 ? 365 ILE E CB     1 
ATOM   39727 C  CG1    . ILE E 1 365 ? 223.027 224.732 243.552 1.00 149.20 ? 365 ILE E CG1    1 
ATOM   39728 C  CG2    . ILE E 1 365 ? 224.498 223.055 244.630 1.00 149.20 ? 365 ILE E CG2    1 
ATOM   39729 C  CD1    . ILE E 1 365 ? 222.269 225.287 244.721 1.00 149.20 ? 365 ILE E CD1    1 
ATOM   39730 H  H      . ILE E 1 365 ? 221.787 222.414 242.029 1.00 149.20 ? 365 ILE E H      1 
ATOM   39731 H  HA     . ILE E 1 365 ? 224.201 223.396 241.809 1.00 149.20 ? 365 ILE E HA     1 
ATOM   39732 H  HB     . ILE E 1 365 ? 222.579 222.774 243.999 1.00 149.20 ? 365 ILE E HB     1 
ATOM   39733 H  HG12   . ILE E 1 365 ? 223.853 225.232 243.472 1.00 149.20 ? 365 ILE E HG12   1 
ATOM   39734 H  HG13   . ILE E 1 365 ? 222.486 224.864 242.758 1.00 149.20 ? 365 ILE E HG13   1 
ATOM   39735 H  HG21   . ILE E 1 365 ? 224.607 222.110 244.817 1.00 149.20 ? 365 ILE E HG21   1 
ATOM   39736 H  HG22   . ILE E 1 365 ? 225.295 223.411 244.215 1.00 149.20 ? 365 ILE E HG22   1 
ATOM   39737 H  HG23   . ILE E 1 365 ? 224.305 223.531 245.451 1.00 149.20 ? 365 ILE E HG23   1 
ATOM   39738 H  HD11   . ILE E 1 365 ? 221.435 224.800 244.810 1.00 149.20 ? 365 ILE E HD11   1 
ATOM   39739 H  HD12   . ILE E 1 365 ? 222.804 225.179 245.519 1.00 149.20 ? 365 ILE E HD12   1 
ATOM   39740 H  HD13   . ILE E 1 365 ? 222.091 226.227 244.565 1.00 149.20 ? 365 ILE E HD13   1 
ATOM   39741 N  N      . LEU E 1 366 ? 224.025 220.298 242.580 1.00 143.16 ? 366 LEU E N      1 
ATOM   39742 C  CA     . LEU E 1 366 ? 224.795 219.062 242.682 1.00 143.16 ? 366 LEU E CA     1 
ATOM   39743 C  C      . LEU E 1 366 ? 225.507 218.718 241.400 1.00 143.16 ? 366 LEU E C      1 
ATOM   39744 O  O      . LEU E 1 366 ? 226.672 218.306 241.418 1.00 143.16 ? 366 LEU E O      1 
ATOM   39745 C  CB     . LEU E 1 366 ? 223.884 217.904 243.068 1.00 143.16 ? 366 LEU E CB     1 
ATOM   39746 C  CG     . LEU E 1 366 ? 224.545 216.736 243.791 1.00 143.16 ? 366 LEU E CG     1 
ATOM   39747 C  CD1    . LEU E 1 366 ? 225.139 216.916 245.140 1.00 143.16 ? 366 LEU E CD1    1 
ATOM   39748 C  CD2    . LEU E 1 366 ? 223.433 215.678 243.855 1.00 143.16 ? 366 LEU E CD2    1 
ATOM   39749 H  H      . LEU E 1 366 ? 223.181 220.204 242.702 1.00 143.16 ? 366 LEU E H      1 
ATOM   39750 H  HA     . LEU E 1 366 ? 225.454 219.165 243.381 1.00 143.16 ? 366 LEU E HA     1 
ATOM   39751 H  HB2    . LEU E 1 366 ? 223.257 218.267 243.708 1.00 143.16 ? 366 LEU E HB2    1 
ATOM   39752 H  HB3    . LEU E 1 366 ? 223.394 217.588 242.289 1.00 143.16 ? 366 LEU E HB3    1 
ATOM   39753 H  HG     . LEU E 1 366 ? 225.233 216.385 243.203 1.00 143.16 ? 366 LEU E HG     1 
ATOM   39754 H  HD11   . LEU E 1 366 ? 225.238 216.036 245.534 1.00 143.16 ? 366 LEU E HD11   1 
ATOM   39755 H  HD12   . LEU E 1 366 ? 226.021 217.296 244.996 1.00 143.16 ? 366 LEU E HD12   1 
ATOM   39756 H  HD13   . LEU E 1 366 ? 224.589 217.488 245.687 1.00 143.16 ? 366 LEU E HD13   1 
ATOM   39757 H  HD21   . LEU E 1 366 ? 223.774 214.893 244.306 1.00 143.16 ? 366 LEU E HD21   1 
ATOM   39758 H  HD22   . LEU E 1 366 ? 222.668 216.034 244.337 1.00 143.16 ? 366 LEU E HD22   1 
ATOM   39759 H  HD23   . LEU E 1 366 ? 223.190 215.419 242.951 1.00 143.16 ? 366 LEU E HD23   1 
ATOM   39760 N  N      . ARG E 1 367 ? 224.822 218.849 240.282 1.00 152.76 ? 367 ARG E N      1 
ATOM   39761 C  CA     . ARG E 1 367 ? 225.457 218.487 239.031 1.00 152.76 ? 367 ARG E CA     1 
ATOM   39762 C  C      . ARG E 1 367 ? 226.730 219.296 238.821 1.00 152.76 ? 367 ARG E C      1 
ATOM   39763 O  O      . ARG E 1 367 ? 227.754 218.758 238.381 1.00 152.76 ? 367 ARG E O      1 
ATOM   39764 C  CB     . ARG E 1 367 ? 224.467 218.677 237.901 1.00 152.76 ? 367 ARG E CB     1 
ATOM   39765 C  CG     . ARG E 1 367 ? 224.782 217.843 236.699 1.00 152.76 ? 367 ARG E CG     1 
ATOM   39766 C  CD     . ARG E 1 367 ? 223.659 217.932 235.709 1.00 152.76 ? 367 ARG E CD     1 
ATOM   39767 N  NE     . ARG E 1 367 ? 222.392 217.557 236.331 1.00 152.76 ? 367 ARG E NE     1 
ATOM   39768 C  CZ     . ARG E 1 367 ? 221.203 218.025 235.965 1.00 152.76 ? 367 ARG E CZ     1 
ATOM   39769 N  NH1    . ARG E 1 367 ? 221.101 218.899 234.976 1.00 152.76 ? 367 ARG E NH1    1 
ATOM   39770 N  NH2    . ARG E 1 367 ? 220.110 217.619 236.596 1.00 152.76 ? 367 ARG E NH2    1 
ATOM   39771 H  H      . ARG E 1 367 ? 224.015 219.135 240.224 1.00 152.76 ? 367 ARG E H      1 
ATOM   39772 H  HA     . ARG E 1 367 ? 225.701 217.551 239.073 1.00 152.76 ? 367 ARG E HA     1 
ATOM   39773 H  HB2    . ARG E 1 367 ? 223.593 218.432 238.238 1.00 152.76 ? 367 ARG E HB2    1 
ATOM   39774 H  HB3    . ARG E 1 367 ? 224.475 219.609 237.643 1.00 152.76 ? 367 ARG E HB3    1 
ATOM   39775 H  HG2    . ARG E 1 367 ? 225.594 218.170 236.287 1.00 152.76 ? 367 ARG E HG2    1 
ATOM   39776 H  HG3    . ARG E 1 367 ? 224.884 216.918 236.972 1.00 152.76 ? 367 ARG E HG3    1 
ATOM   39777 H  HD2    . ARG E 1 367 ? 223.597 218.846 235.396 1.00 152.76 ? 367 ARG E HD2    1 
ATOM   39778 H  HD3    . ARG E 1 367 ? 223.832 217.327 234.973 1.00 152.76 ? 367 ARG E HD3    1 
ATOM   39779 H  HE     . ARG E 1 367 ? 222.427 217.071 237.040 1.00 152.76 ? 367 ARG E HE     1 
ATOM   39780 H  HH11   . ARG E 1 367 ? 221.801 219.171 234.558 1.00 152.76 ? 367 ARG E HH11   1 
ATOM   39781 H  HH12   . ARG E 1 367 ? 220.327 219.194 234.752 1.00 152.76 ? 367 ARG E HH12   1 
ATOM   39782 H  HH21   . ARG E 1 367 ? 220.169 217.053 237.240 1.00 152.76 ? 367 ARG E HH21   1 
ATOM   39783 H  HH22   . ARG E 1 367 ? 219.341 217.924 236.361 1.00 152.76 ? 367 ARG E HH22   1 
ATOM   39784 N  N      . LEU E 1 368 ? 226.694 220.585 239.157 1.00 140.48 ? 368 LEU E N      1 
ATOM   39785 C  CA     . LEU E 1 368 ? 227.874 221.424 238.993 1.00 140.48 ? 368 LEU E CA     1 
ATOM   39786 C  C      . LEU E 1 368 ? 228.962 221.050 239.989 1.00 140.48 ? 368 LEU E C      1 
ATOM   39787 O  O      . LEU E 1 368 ? 230.115 220.817 239.603 1.00 140.48 ? 368 LEU E O      1 
ATOM   39788 C  CB     . LEU E 1 368 ? 227.498 222.894 239.150 1.00 140.48 ? 368 LEU E CB     1 
ATOM   39789 C  CG     . LEU E 1 368 ? 226.255 223.360 238.396 1.00 140.48 ? 368 LEU E CG     1 
ATOM   39790 C  CD1    . LEU E 1 368 ? 225.923 224.790 238.753 1.00 140.48 ? 368 LEU E CD1    1 
ATOM   39791 C  CD2    . LEU E 1 368 ? 226.433 223.215 236.903 1.00 140.48 ? 368 LEU E CD2    1 
ATOM   39792 H  H      . LEU E 1 368 ? 226.012 220.987 239.490 1.00 140.48 ? 368 LEU E H      1 
ATOM   39793 H  HA     . LEU E 1 368 ? 228.230 221.294 238.103 1.00 140.48 ? 368 LEU E HA     1 
ATOM   39794 H  HB2    . LEU E 1 368 ? 227.346 223.061 240.091 1.00 140.48 ? 368 LEU E HB2    1 
ATOM   39795 H  HB3    . LEU E 1 368 ? 228.242 223.432 238.842 1.00 140.48 ? 368 LEU E HB3    1 
ATOM   39796 H  HG     . LEU E 1 368 ? 225.508 222.807 238.659 1.00 140.48 ? 368 LEU E HG     1 
ATOM   39797 H  HD11   . LEU E 1 368 ? 226.727 225.325 238.668 1.00 140.48 ? 368 LEU E HD11   1 
ATOM   39798 H  HD12   . LEU E 1 368 ? 225.597 224.821 239.665 1.00 140.48 ? 368 LEU E HD12   1 
ATOM   39799 H  HD13   . LEU E 1 368 ? 225.245 225.114 238.142 1.00 140.48 ? 368 LEU E HD13   1 
ATOM   39800 H  HD21   . LEU E 1 368 ? 227.102 223.850 236.604 1.00 140.48 ? 368 LEU E HD21   1 
ATOM   39801 H  HD22   . LEU E 1 368 ? 226.720 222.311 236.708 1.00 140.48 ? 368 LEU E HD22   1 
ATOM   39802 H  HD23   . LEU E 1 368 ? 225.585 223.395 236.469 1.00 140.48 ? 368 LEU E HD23   1 
ATOM   39803 N  N      . HIS E 1 369 ? 228.627 221.000 241.282 1.00 134.66 ? 369 HIS E N      1 
ATOM   39804 C  CA     . HIS E 1 369 ? 229.623 220.567 242.257 1.00 134.66 ? 369 HIS E CA     1 
ATOM   39805 C  C      . HIS E 1 369 ? 230.264 219.247 241.859 1.00 134.66 ? 369 HIS E C      1 
ATOM   39806 O  O      . HIS E 1 369 ? 231.416 218.982 242.221 1.00 134.66 ? 369 HIS E O      1 
ATOM   39807 C  CB     . HIS E 1 369 ? 229.007 220.446 243.648 1.00 134.66 ? 369 HIS E CB     1 
ATOM   39808 C  CG     . HIS E 1 369 ? 228.828 221.757 244.346 1.00 134.66 ? 369 HIS E CG     1 
ATOM   39809 N  ND1    . HIS E 1 369 ? 227.673 222.501 244.255 1.00 134.66 ? 369 HIS E ND1    1 
ATOM   39810 C  CD2    . HIS E 1 369 ? 229.665 222.457 245.147 1.00 134.66 ? 369 HIS E CD2    1 
ATOM   39811 C  CE1    . HIS E 1 369 ? 227.806 223.602 244.972 1.00 134.66 ? 369 HIS E CE1    1 
ATOM   39812 N  NE2    . HIS E 1 369 ? 229.005 223.600 245.523 1.00 134.66 ? 369 HIS E NE2    1 
ATOM   39813 H  H      . HIS E 1 369 ? 227.859 221.203 241.607 1.00 134.66 ? 369 HIS E H      1 
ATOM   39814 H  HA     . HIS E 1 369 ? 230.325 221.232 242.301 1.00 134.66 ? 369 HIS E HA     1 
ATOM   39815 H  HB2    . HIS E 1 369 ? 228.136 220.030 243.567 1.00 134.66 ? 369 HIS E HB2    1 
ATOM   39816 H  HB3    . HIS E 1 369 ? 229.588 219.898 244.195 1.00 134.66 ? 369 HIS E HB3    1 
ATOM   39817 H  HD1    . HIS E 1 369 ? 226.976 222.278 243.805 1.00 134.66 ? 369 HIS E HD1    1 
ATOM   39818 H  HD2    . HIS E 1 369 ? 230.526 222.211 245.394 1.00 134.66 ? 369 HIS E HD2    1 
ATOM   39819 H  HE1    . HIS E 1 369 ? 227.162 224.265 245.073 1.00 134.66 ? 369 HIS E HE1    1 
ATOM   39820 N  N      . THR E 1 370 ? 229.544 218.410 241.116 1.00 135.74 ? 370 THR E N      1 
ATOM   39821 C  CA     . THR E 1 370 ? 230.114 217.150 240.658 1.00 135.74 ? 370 THR E CA     1 
ATOM   39822 C  C      . THR E 1 370 ? 231.067 217.371 239.490 1.00 135.74 ? 370 THR E C      1 
ATOM   39823 O  O      . THR E 1 370 ? 232.255 217.041 239.568 1.00 135.74 ? 370 THR E O      1 
ATOM   39824 C  CB     . THR E 1 370 ? 228.999 216.188 240.250 1.00 135.74 ? 370 THR E CB     1 
ATOM   39825 O  OG1    . THR E 1 370 ? 228.256 215.794 241.408 1.00 135.74 ? 370 THR E OG1    1 
ATOM   39826 C  CG2    . THR E 1 370 ? 229.581 214.962 239.580 1.00 135.74 ? 370 THR E CG2    1 
ATOM   39827 H  H      . THR E 1 370 ? 228.735 218.549 240.864 1.00 135.74 ? 370 THR E H      1 
ATOM   39828 H  HA     . THR E 1 370 ? 230.614 216.746 241.382 1.00 135.74 ? 370 THR E HA     1 
ATOM   39829 H  HB     . THR E 1 370 ? 228.411 216.631 239.620 1.00 135.74 ? 370 THR E HB     1 
ATOM   39830 H  HG1    . THR E 1 370 ? 227.991 216.477 241.817 1.00 135.74 ? 370 THR E HG1    1 
ATOM   39831 H  HG21   . THR E 1 370 ? 229.774 215.154 238.650 1.00 135.74 ? 370 THR E HG21   1 
ATOM   39832 H  HG22   . THR E 1 370 ? 228.948 214.230 239.628 1.00 135.74 ? 370 THR E HG22   1 
ATOM   39833 H  HG23   . THR E 1 370 ? 230.401 214.701 240.027 1.00 135.74 ? 370 THR E HG23   1 
ATOM   39834 N  N      . ARG E 1 371 ? 230.550 217.930 238.396 1.00 136.83 ? 371 ARG E N      1 
ATOM   39835 C  CA     . ARG E 1 371 ? 231.350 218.082 237.185 1.00 136.83 ? 371 ARG E CA     1 
ATOM   39836 C  C      . ARG E 1 371 ? 232.632 218.853 237.464 1.00 136.83 ? 371 ARG E C      1 
ATOM   39837 O  O      . ARG E 1 371 ? 233.721 218.447 237.043 1.00 136.83 ? 371 ARG E O      1 
ATOM   39838 C  CB     . ARG E 1 371 ? 230.537 218.785 236.102 1.00 136.83 ? 371 ARG E CB     1 
ATOM   39839 C  CG     . ARG E 1 371 ? 229.164 218.200 235.877 1.00 136.83 ? 371 ARG E CG     1 
ATOM   39840 C  CD     . ARG E 1 371 ? 228.923 217.890 234.413 1.00 136.83 ? 371 ARG E CD     1 
ATOM   39841 N  NE     . ARG E 1 371 ? 227.526 217.560 234.155 1.00 136.83 ? 371 ARG E NE     1 
ATOM   39842 C  CZ     . ARG E 1 371 ? 227.063 217.124 232.988 1.00 136.83 ? 371 ARG E CZ     1 
ATOM   39843 N  NH1    . ARG E 1 371 ? 227.888 216.953 231.963 1.00 136.83 ? 371 ARG E NH1    1 
ATOM   39844 N  NH2    . ARG E 1 371 ? 225.774 216.849 232.846 1.00 136.83 ? 371 ARG E NH2    1 
ATOM   39845 H  H      . ARG E 1 371 ? 229.746 218.226 238.334 1.00 136.83 ? 371 ARG E H      1 
ATOM   39846 H  HA     . ARG E 1 371 ? 231.594 217.205 236.856 1.00 136.83 ? 371 ARG E HA     1 
ATOM   39847 H  HB2    . ARG E 1 371 ? 230.424 219.711 236.359 1.00 136.83 ? 371 ARG E HB2    1 
ATOM   39848 H  HB3    . ARG E 1 371 ? 231.023 218.731 235.265 1.00 136.83 ? 371 ARG E HB3    1 
ATOM   39849 H  HG2    . ARG E 1 371 ? 229.081 217.378 236.382 1.00 136.83 ? 371 ARG E HG2    1 
ATOM   39850 H  HG3    . ARG E 1 371 ? 228.498 218.843 236.160 1.00 136.83 ? 371 ARG E HG3    1 
ATOM   39851 H  HD2    . ARG E 1 371 ? 229.154 218.666 233.881 1.00 136.83 ? 371 ARG E HD2    1 
ATOM   39852 H  HD3    . ARG E 1 371 ? 229.467 217.132 234.155 1.00 136.83 ? 371 ARG E HD3    1 
ATOM   39853 H  HE     . ARG E 1 371 ? 226.948 217.781 234.750 1.00 136.83 ? 371 ARG E HE     1 
ATOM   39854 H  HH11   . ARG E 1 371 ? 227.584 216.670 231.212 1.00 136.83 ? 371 ARG E HH11   1 
ATOM   39855 H  HH12   . ARG E 1 371 ? 228.725 217.129 232.051 1.00 136.83 ? 371 ARG E HH12   1 
ATOM   39856 H  HH21   . ARG E 1 371 ? 225.474 216.565 232.093 1.00 136.83 ? 371 ARG E HH21   1 
ATOM   39857 H  HH22   . ARG E 1 371 ? 225.237 216.957 233.510 1.00 136.83 ? 371 ARG E HH22   1 
ATOM   39858 N  N      . LEU E 1 372 ? 232.519 219.975 238.175 1.00 129.41 ? 372 LEU E N      1 
ATOM   39859 C  CA     . LEU E 1 372 ? 233.683 220.815 238.423 1.00 129.41 ? 372 LEU E CA     1 
ATOM   39860 C  C      . LEU E 1 372 ? 234.814 220.045 239.090 1.00 129.41 ? 372 LEU E C      1 
ATOM   39861 O  O      . LEU E 1 372 ? 235.984 220.420 238.949 1.00 129.41 ? 372 LEU E O      1 
ATOM   39862 C  CB     . LEU E 1 372 ? 233.278 222.004 239.287 1.00 129.41 ? 372 LEU E CB     1 
ATOM   39863 C  CG     . LEU E 1 372 ? 232.293 222.967 238.629 1.00 129.41 ? 372 LEU E CG     1 
ATOM   39864 C  CD1    . LEU E 1 372 ? 231.881 224.046 239.598 1.00 129.41 ? 372 LEU E CD1    1 
ATOM   39865 C  CD2    . LEU E 1 372 ? 232.884 223.573 237.388 1.00 129.41 ? 372 LEU E CD2    1 
ATOM   39866 H  H      . LEU E 1 372 ? 231.789 220.265 238.522 1.00 129.41 ? 372 LEU E H      1 
ATOM   39867 H  HA     . LEU E 1 372 ? 234.016 221.148 237.579 1.00 129.41 ? 372 LEU E HA     1 
ATOM   39868 H  HB2    . LEU E 1 372 ? 232.862 221.667 240.095 1.00 129.41 ? 372 LEU E HB2    1 
ATOM   39869 H  HB3    . LEU E 1 372 ? 234.074 222.507 239.512 1.00 129.41 ? 372 LEU E HB3    1 
ATOM   39870 H  HG     . LEU E 1 372 ? 231.499 222.476 238.369 1.00 129.41 ? 372 LEU E HG     1 
ATOM   39871 H  HD11   . LEU E 1 372 ? 231.290 224.664 239.142 1.00 129.41 ? 372 LEU E HD11   1 
ATOM   39872 H  HD12   . LEU E 1 372 ? 231.421 223.637 240.347 1.00 129.41 ? 372 LEU E HD12   1 
ATOM   39873 H  HD13   . LEU E 1 372 ? 232.675 224.510 239.904 1.00 129.41 ? 372 LEU E HD13   1 
ATOM   39874 H  HD21   . LEU E 1 372 ? 233.754 223.937 237.607 1.00 129.41 ? 372 LEU E HD21   1 
ATOM   39875 H  HD22   . LEU E 1 372 ? 232.295 224.274 237.074 1.00 129.41 ? 372 LEU E HD22   1 
ATOM   39876 H  HD23   . LEU E 1 372 ? 232.970 222.882 236.715 1.00 129.41 ? 372 LEU E HD23   1 
ATOM   39877 N  N      . ALA E 1 373 ? 234.496 218.974 239.814 1.00 126.53 ? 373 ALA E N      1 
ATOM   39878 C  CA     . ALA E 1 373 ? 235.539 218.189 240.458 1.00 126.53 ? 373 ALA E CA     1 
ATOM   39879 C  C      . ALA E 1 373 ? 236.278 217.295 239.474 1.00 126.53 ? 373 ALA E C      1 
ATOM   39880 O  O      . ALA E 1 373 ? 237.460 217.001 239.680 1.00 126.53 ? 373 ALA E O      1 
ATOM   39881 C  CB     . ALA E 1 373 ? 234.934 217.333 241.567 1.00 126.53 ? 373 ALA E CB     1 
ATOM   39882 H  H      . ALA E 1 373 ? 233.697 218.686 239.945 1.00 126.53 ? 373 ALA E H      1 
ATOM   39883 H  HA     . ALA E 1 373 ? 236.185 218.790 240.858 1.00 126.53 ? 373 ALA E HA     1 
ATOM   39884 H  HB1    . ALA E 1 373 ? 234.283 216.735 241.170 1.00 126.53 ? 373 ALA E HB1    1 
ATOM   39885 H  HB2    . ALA E 1 373 ? 234.505 217.913 242.213 1.00 126.53 ? 373 ALA E HB2    1 
ATOM   39886 H  HB3    . ALA E 1 373 ? 235.640 216.820 241.988 1.00 126.53 ? 373 ALA E HB3    1 
ATOM   39887 N  N      . ASP E 1 374 ? 235.604 216.853 238.421 1.00 127.06 ? 374 ASP E N      1 
ATOM   39888 C  CA     . ASP E 1 374 ? 236.190 215.894 237.502 1.00 127.06 ? 374 ASP E CA     1 
ATOM   39889 C  C      . ASP E 1 374 ? 237.522 216.417 236.966 1.00 127.06 ? 374 ASP E C      1 
ATOM   39890 O  O      . ASP E 1 374 ? 237.589 217.562 236.499 1.00 127.06 ? 374 ASP E O      1 
ATOM   39891 C  CB     . ASP E 1 374 ? 235.230 215.622 236.346 1.00 127.06 ? 374 ASP E CB     1 
ATOM   39892 C  CG     . ASP E 1 374 ? 235.705 214.499 235.442 1.00 127.06 ? 374 ASP E CG     1 
ATOM   39893 O  OD1    . ASP E 1 374 ? 236.929 214.371 235.230 1.00 127.06 ? 374 ASP E OD1    1 
ATOM   39894 O  OD2    . ASP E 1 374 ? 234.849 213.741 234.941 1.00 127.06 ? 374 ASP E OD2    1 
ATOM   39895 H  H      . ASP E 1 374 ? 234.807 217.098 238.214 1.00 127.06 ? 374 ASP E H      1 
ATOM   39896 H  HA     . ASP E 1 374 ? 236.339 215.060 237.968 1.00 127.06 ? 374 ASP E HA     1 
ATOM   39897 H  HB2    . ASP E 1 374 ? 234.367 215.374 236.709 1.00 127.06 ? 374 ASP E HB2    1 
ATOM   39898 H  HB3    . ASP E 1 374 ? 235.147 216.427 235.813 1.00 127.06 ? 374 ASP E HB3    1 
ATOM   39899 N  N      . PRO E 1 375 ? 238.596 215.623 237.019 1.00 118.33 ? 375 PRO E N      1 
ATOM   39900 C  CA     . PRO E 1 375 ? 239.875 216.086 236.468 1.00 118.33 ? 375 PRO E CA     1 
ATOM   39901 C  C      . PRO E 1 375 ? 239.968 215.928 234.966 1.00 118.33 ? 375 PRO E C      1 
ATOM   39902 O  O      . PRO E 1 375 ? 240.711 216.684 234.319 1.00 118.33 ? 375 PRO E O      1 
ATOM   39903 C  CB     . PRO E 1 375 ? 240.890 215.183 237.170 1.00 118.33 ? 375 PRO E CB     1 
ATOM   39904 C  CG     . PRO E 1 375 ? 240.144 213.904 237.290 1.00 118.33 ? 375 PRO E CG     1 
ATOM   39905 C  CD     . PRO E 1 375 ? 238.751 214.318 237.682 1.00 118.33 ? 375 PRO E CD     1 
ATOM   39906 H  HA     . PRO E 1 375 ? 240.034 217.009 236.712 1.00 118.33 ? 375 PRO E HA     1 
ATOM   39907 H  HB2    . PRO E 1 375 ? 241.678 215.077 236.617 1.00 118.33 ? 375 PRO E HB2    1 
ATOM   39908 H  HB3    . PRO E 1 375 ? 241.110 215.543 238.042 1.00 118.33 ? 375 PRO E HB3    1 
ATOM   39909 H  HG2    . PRO E 1 375 ? 240.133 213.453 236.433 1.00 118.33 ? 375 PRO E HG2    1 
ATOM   39910 H  HG3    . PRO E 1 375 ? 240.544 213.348 237.974 1.00 118.33 ? 375 PRO E HG3    1 
ATOM   39911 H  HD2    . PRO E 1 375 ? 238.100 213.689 237.338 1.00 118.33 ? 375 PRO E HD2    1 
ATOM   39912 H  HD3    . PRO E 1 375 ? 238.683 214.419 238.643 1.00 118.33 ? 375 PRO E HD3    1 
ATOM   39913 N  N      . ARG E 1 376 ? 239.115 215.093 234.377 1.00 115.41 ? 376 ARG E N      1 
ATOM   39914 C  CA     . ARG E 1 376 ? 239.168 214.839 232.948 1.00 115.41 ? 376 ARG E CA     1 
ATOM   39915 C  C      . ARG E 1 376 ? 238.712 216.031 232.143 1.00 115.41 ? 376 ARG E C      1 
ATOM   39916 O  O      . ARG E 1 376 ? 238.677 215.958 230.911 1.00 115.41 ? 376 ARG E O      1 
ATOM   39917 C  CB     . ARG E 1 376 ? 238.300 213.624 232.634 1.00 115.41 ? 376 ARG E CB     1 
ATOM   39918 C  CG     . ARG E 1 376 ? 238.852 212.335 233.195 1.00 115.41 ? 376 ARG E CG     1 
ATOM   39919 C  CD     . ARG E 1 376 ? 237.895 211.172 233.012 1.00 115.41 ? 376 ARG E CD     1 
ATOM   39920 N  NE     . ARG E 1 376 ? 237.607 210.860 231.617 1.00 115.41 ? 376 ARG E NE     1 
ATOM   39921 C  CZ     . ARG E 1 376 ? 238.378 210.108 230.842 1.00 115.41 ? 376 ARG E CZ     1 
ATOM   39922 N  NH1    . ARG E 1 376 ? 239.505 209.599 231.309 1.00 115.41 ? 376 ARG E NH1    1 
ATOM   39923 N  NH2    . ARG E 1 376 ? 238.025 209.873 229.589 1.00 115.41 ? 376 ARG E NH2    1 
ATOM   39924 H  H      . ARG E 1 376 ? 238.499 214.659 234.788 1.00 115.41 ? 376 ARG E H      1 
ATOM   39925 H  HA     . ARG E 1 376 ? 240.080 214.635 232.694 1.00 115.41 ? 376 ARG E HA     1 
ATOM   39926 H  HB2    . ARG E 1 376 ? 237.421 213.763 233.015 1.00 115.41 ? 376 ARG E HB2    1 
ATOM   39927 H  HB3    . ARG E 1 376 ? 238.233 213.528 231.673 1.00 115.41 ? 376 ARG E HB3    1 
ATOM   39928 H  HG2    . ARG E 1 376 ? 239.677 212.120 232.734 1.00 115.41 ? 376 ARG E HG2    1 
ATOM   39929 H  HG3    . ARG E 1 376 ? 239.017 212.449 234.143 1.00 115.41 ? 376 ARG E HG3    1 
ATOM   39930 H  HD2    . ARG E 1 376 ? 238.280 210.384 233.422 1.00 115.41 ? 376 ARG E HD2    1 
ATOM   39931 H  HD3    . ARG E 1 376 ? 237.057 211.389 233.448 1.00 115.41 ? 376 ARG E HD3    1 
ATOM   39932 H  HE     . ARG E 1 376 ? 236.809 211.010 231.340 1.00 115.41 ? 376 ARG E HE     1 
ATOM   39933 H  HH11   . ARG E 1 376 ? 239.747 209.742 232.120 1.00 115.41 ? 376 ARG E HH11   1 
ATOM   39934 H  HH12   . ARG E 1 376 ? 239.993 209.120 230.792 1.00 115.41 ? 376 ARG E HH12   1 
ATOM   39935 H  HH21   . ARG E 1 376 ? 237.295 210.202 229.279 1.00 115.41 ? 376 ARG E HH21   1 
ATOM   39936 H  HH22   . ARG E 1 376 ? 238.528 209.391 229.087 1.00 115.41 ? 376 ARG E HH22   1 
ATOM   39937 N  N      . LEU E 1 377 ? 238.379 217.127 232.821 1.00 116.62 ? 377 LEU E N      1 
ATOM   39938 C  CA     . LEU E 1 377 ? 237.839 218.315 232.188 1.00 116.62 ? 377 LEU E CA     1 
ATOM   39939 C  C      . LEU E 1 377 ? 238.629 219.543 232.612 1.00 116.62 ? 377 LEU E C      1 
ATOM   39940 O  O      . LEU E 1 377 ? 238.148 220.667 232.449 1.00 116.62 ? 377 LEU E O      1 
ATOM   39941 C  CB     . LEU E 1 377 ? 236.362 218.488 232.533 1.00 116.62 ? 377 LEU E CB     1 
ATOM   39942 C  CG     . LEU E 1 377 ? 235.500 217.263 232.250 1.00 116.62 ? 377 LEU E CG     1 
ATOM   39943 C  CD1    . LEU E 1 377 ? 234.048 217.545 232.542 1.00 116.62 ? 377 LEU E CD1    1 
ATOM   39944 C  CD2    . LEU E 1 377 ? 235.666 216.830 230.821 1.00 116.62 ? 377 LEU E CD2    1 
ATOM   39945 H  H      . LEU E 1 377 ? 238.447 217.210 233.670 1.00 116.62 ? 377 LEU E H      1 
ATOM   39946 H  HA     . LEU E 1 377 ? 237.917 218.227 231.228 1.00 116.62 ? 377 LEU E HA     1 
ATOM   39947 H  HB2    . LEU E 1 377 ? 236.293 218.686 233.479 1.00 116.62 ? 377 LEU E HB2    1 
ATOM   39948 H  HB3    . LEU E 1 377 ? 236.010 219.225 232.016 1.00 116.62 ? 377 LEU E HB3    1 
ATOM   39949 H  HG     . LEU E 1 377 ? 235.793 216.537 232.820 1.00 116.62 ? 377 LEU E HG     1 
ATOM   39950 H  HD11   . LEU E 1 377 ? 233.561 216.708 232.534 1.00 116.62 ? 377 LEU E HD11   1 
ATOM   39951 H  HD12   . LEU E 1 377 ? 233.703 218.135 231.856 1.00 116.62 ? 377 LEU E HD12   1 
ATOM   39952 H  HD13   . LEU E 1 377 ? 233.979 217.966 233.411 1.00 116.62 ? 377 LEU E HD13   1 
ATOM   39953 H  HD21   . LEU E 1 377 ? 235.921 217.600 230.291 1.00 116.62 ? 377 LEU E HD21   1 
ATOM   39954 H  HD22   . LEU E 1 377 ? 234.824 216.472 230.505 1.00 116.62 ? 377 LEU E HD22   1 
ATOM   39955 H  HD23   . LEU E 1 377 ? 236.357 216.154 230.777 1.00 116.62 ? 377 LEU E HD23   1 
ATOM   39956 N  N      . GLN E 1 378 ? 239.830 219.354 233.171 1.00 118.92 ? 378 GLN E N      1 
ATOM   39957 C  CA     . GLN E 1 378 ? 240.602 220.520 233.585 1.00 118.92 ? 378 GLN E CA     1 
ATOM   39958 C  C      . GLN E 1 378 ? 240.946 221.408 232.399 1.00 118.92 ? 378 GLN E C      1 
ATOM   39959 O  O      . GLN E 1 378 ? 241.152 222.615 232.566 1.00 118.92 ? 378 GLN E O      1 
ATOM   39960 C  CB     . GLN E 1 378 ? 241.869 220.095 234.318 1.00 118.92 ? 378 GLN E CB     1 
ATOM   39961 C  CG     . GLN E 1 378 ? 241.599 219.378 235.618 1.00 118.92 ? 378 GLN E CG     1 
ATOM   39962 C  CD     . GLN E 1 378 ? 242.869 219.018 236.356 1.00 118.92 ? 378 GLN E CD     1 
ATOM   39963 O  OE1    . GLN E 1 378 ? 243.909 218.776 235.745 1.00 118.92 ? 378 GLN E OE1    1 
ATOM   39964 N  NE2    . GLN E 1 378 ? 242.791 218.981 237.679 1.00 118.92 ? 378 GLN E NE2    1 
ATOM   39965 H  H      . GLN E 1 378 ? 240.203 218.596 233.316 1.00 118.92 ? 378 GLN E H      1 
ATOM   39966 H  HA     . GLN E 1 378 ? 240.064 221.039 234.199 1.00 118.92 ? 378 GLN E HA     1 
ATOM   39967 H  HB2    . GLN E 1 378 ? 242.371 219.496 233.746 1.00 118.92 ? 378 GLN E HB2    1 
ATOM   39968 H  HB3    . GLN E 1 378 ? 242.397 220.883 234.513 1.00 118.92 ? 378 GLN E HB3    1 
ATOM   39969 H  HG2    . GLN E 1 378 ? 241.082 219.967 236.188 1.00 118.92 ? 378 GLN E HG2    1 
ATOM   39970 H  HG3    . GLN E 1 378 ? 241.100 218.571 235.445 1.00 118.92 ? 378 GLN E HG3    1 
ATOM   39971 H  HE21   . GLN E 1 378 ? 242.045 219.157 238.070 1.00 118.92 ? 378 GLN E HE21   1 
ATOM   39972 H  HE22   . GLN E 1 378 ? 243.485 218.782 238.145 1.00 118.92 ? 378 GLN E HE22   1 
ATOM   39973 N  N      . PHE E 1 379 ? 241.004 220.836 231.198 1.00 114.96 ? 379 PHE E N      1 
ATOM   39974 C  CA     . PHE E 1 379 ? 241.263 221.607 229.990 1.00 114.96 ? 379 PHE E CA     1 
ATOM   39975 C  C      . PHE E 1 379 ? 240.098 222.501 229.608 1.00 114.96 ? 379 PHE E C      1 
ATOM   39976 O  O      . PHE E 1 379 ? 240.193 223.217 228.606 1.00 114.96 ? 379 PHE E O      1 
ATOM   39977 C  CB     . PHE E 1 379 ? 241.592 220.670 228.827 1.00 114.96 ? 379 PHE E CB     1 
ATOM   39978 C  CG     . PHE E 1 379 ? 240.424 219.863 228.344 1.00 114.96 ? 379 PHE E CG     1 
ATOM   39979 C  CD1    . PHE E 1 379 ? 240.276 218.541 228.715 1.00 114.96 ? 379 PHE E CD1    1 
ATOM   39980 C  CD2    . PHE E 1 379 ? 239.486 220.421 227.497 1.00 114.96 ? 379 PHE E CD2    1 
ATOM   39981 C  CE1    . PHE E 1 379 ? 239.203 217.802 228.263 1.00 114.96 ? 379 PHE E CE1    1 
ATOM   39982 C  CE2    . PHE E 1 379 ? 238.417 219.690 227.047 1.00 114.96 ? 379 PHE E CE2    1 
ATOM   39983 C  CZ     . PHE E 1 379 ? 238.275 218.379 227.428 1.00 114.96 ? 379 PHE E CZ     1 
ATOM   39984 H  H      . PHE E 1 379 ? 240.893 219.997 231.058 1.00 114.96 ? 379 PHE E H      1 
ATOM   39985 H  HA     . PHE E 1 379 ? 242.033 222.174 230.140 1.00 114.96 ? 379 PHE E HA     1 
ATOM   39986 H  HB2    . PHE E 1 379 ? 241.911 221.198 228.081 1.00 114.96 ? 379 PHE E HB2    1 
ATOM   39987 H  HB3    . PHE E 1 379 ? 242.279 220.051 229.113 1.00 114.96 ? 379 PHE E HB3    1 
ATOM   39988 H  HD1    . PHE E 1 379 ? 240.900 218.148 229.281 1.00 114.96 ? 379 PHE E HD1    1 
ATOM   39989 H  HD2    . PHE E 1 379 ? 239.576 221.309 227.241 1.00 114.96 ? 379 PHE E HD2    1 
ATOM   39990 H  HE1    . PHE E 1 379 ? 239.107 216.914 228.521 1.00 114.96 ? 379 PHE E HE1    1 
ATOM   39991 H  HE2    . PHE E 1 379 ? 237.791 220.080 226.483 1.00 114.96 ? 379 PHE E HE2    1 
ATOM   39992 H  HZ     . PHE E 1 379 ? 237.553 217.884 227.121 1.00 114.96 ? 379 PHE E HZ     1 
ATOM   39993 N  N      . LEU E 1 380 ? 239.010 222.476 230.373 1.00 113.85 ? 380 LEU E N      1 
ATOM   39994 C  CA     . LEU E 1 380 ? 237.798 223.195 230.018 1.00 113.85 ? 380 LEU E CA     1 
ATOM   39995 C  C      . LEU E 1 380 ? 237.325 224.122 231.128 1.00 113.85 ? 380 LEU E C      1 
ATOM   39996 O  O      . LEU E 1 380 ? 236.671 225.132 230.851 1.00 113.85 ? 380 LEU E O      1 
ATOM   39997 C  CB     . LEU E 1 380 ? 236.700 222.193 229.676 1.00 113.85 ? 380 LEU E CB     1 
ATOM   39998 C  CG     . LEU E 1 380 ? 235.326 222.757 229.340 1.00 113.85 ? 380 LEU E CG     1 
ATOM   39999 C  CD1    . LEU E 1 380 ? 235.419 223.769 228.237 1.00 113.85 ? 380 LEU E CD1    1 
ATOM   40000 C  CD2    . LEU E 1 380 ? 234.403 221.639 228.943 1.00 113.85 ? 380 LEU E CD2    1 
ATOM   40001 H  H      . LEU E 1 380 ? 238.946 222.040 231.108 1.00 113.85 ? 380 LEU E H      1 
ATOM   40002 H  HA     . LEU E 1 380 ? 237.967 223.732 229.232 1.00 113.85 ? 380 LEU E HA     1 
ATOM   40003 H  HB2    . LEU E 1 380 ? 236.992 221.684 228.906 1.00 113.85 ? 380 LEU E HB2    1 
ATOM   40004 H  HB3    . LEU E 1 380 ? 236.591 221.601 230.433 1.00 113.85 ? 380 LEU E HB3    1 
ATOM   40005 H  HG     . LEU E 1 380 ? 234.962 223.192 230.124 1.00 113.85 ? 380 LEU E HG     1 
ATOM   40006 H  HD11   . LEU E 1 380 ? 234.528 223.924 227.886 1.00 113.85 ? 380 LEU E HD11   1 
ATOM   40007 H  HD12   . LEU E 1 380 ? 235.790 224.590 228.594 1.00 113.85 ? 380 LEU E HD12   1 
ATOM   40008 H  HD13   . LEU E 1 380 ? 235.992 223.415 227.541 1.00 113.85 ? 380 LEU E HD13   1 
ATOM   40009 H  HD21   . LEU E 1 380 ? 234.362 220.997 229.666 1.00 113.85 ? 380 LEU E HD21   1 
ATOM   40010 H  HD22   . LEU E 1 380 ? 234.756 221.220 228.145 1.00 113.85 ? 380 LEU E HD22   1 
ATOM   40011 H  HD23   . LEU E 1 380 ? 233.525 222.006 228.765 1.00 113.85 ? 380 LEU E HD23   1 
ATOM   40012 N  N      . PHE E 1 381 ? 237.640 223.801 232.381 1.00 118.02 ? 381 PHE E N      1 
ATOM   40013 C  CA     . PHE E 1 381 ? 237.231 224.642 233.495 1.00 118.02 ? 381 PHE E CA     1 
ATOM   40014 C  C      . PHE E 1 381 ? 238.387 225.333 234.194 1.00 118.02 ? 381 PHE E C      1 
ATOM   40015 O  O      . PHE E 1 381 ? 238.199 226.428 234.725 1.00 118.02 ? 381 PHE E O      1 
ATOM   40016 C  CB     . PHE E 1 381 ? 236.478 223.806 234.532 1.00 118.02 ? 381 PHE E CB     1 
ATOM   40017 C  CG     . PHE E 1 381 ? 235.233 223.170 234.006 1.00 118.02 ? 381 PHE E CG     1 
ATOM   40018 C  CD1    . PHE E 1 381 ? 234.206 223.940 233.500 1.00 118.02 ? 381 PHE E CD1    1 
ATOM   40019 C  CD2    . PHE E 1 381 ? 235.091 221.797 234.016 1.00 118.02 ? 381 PHE E CD2    1 
ATOM   40020 C  CE1    . PHE E 1 381 ? 233.060 223.352 233.015 1.00 118.02 ? 381 PHE E CE1    1 
ATOM   40021 C  CE2    . PHE E 1 381 ? 233.947 221.205 233.532 1.00 118.02 ? 381 PHE E CE2    1 
ATOM   40022 C  CZ     . PHE E 1 381 ? 232.932 221.984 233.031 1.00 118.02 ? 381 PHE E CZ     1 
ATOM   40023 H  H      . PHE E 1 381 ? 238.085 223.103 232.610 1.00 118.02 ? 381 PHE E H      1 
ATOM   40024 H  HA     . PHE E 1 381 ? 236.627 225.325 233.175 1.00 118.02 ? 381 PHE E HA     1 
ATOM   40025 H  HB2    . PHE E 1 381 ? 237.062 223.101 234.843 1.00 118.02 ? 381 PHE E HB2    1 
ATOM   40026 H  HB3    . PHE E 1 381 ? 236.231 224.381 235.271 1.00 118.02 ? 381 PHE E HB3    1 
ATOM   40027 H  HD1    . PHE E 1 381 ? 234.290 224.864 233.488 1.00 118.02 ? 381 PHE E HD1    1 
ATOM   40028 H  HD2    . PHE E 1 381 ? 235.775 221.267 234.355 1.00 118.02 ? 381 PHE E HD2    1 
ATOM   40029 H  HE1    . PHE E 1 381 ? 232.375 223.878 232.676 1.00 118.02 ? 381 PHE E HE1    1 
ATOM   40030 H  HE2    . PHE E 1 381 ? 233.862 220.279 233.543 1.00 118.02 ? 381 PHE E HE2    1 
ATOM   40031 H  HZ     . PHE E 1 381 ? 232.160 221.587 232.703 1.00 118.02 ? 381 PHE E HZ     1 
ATOM   40032 N  N      . TYR E 1 382 ? 239.572 224.723 234.217 1.00 119.92 ? 382 TYR E N      1 
ATOM   40033 C  CA     . TYR E 1 382 ? 240.760 225.353 234.796 1.00 119.92 ? 382 TYR E CA     1 
ATOM   40034 C  C      . TYR E 1 382 ? 241.946 225.312 233.834 1.00 119.92 ? 382 TYR E C      1 
ATOM   40035 O  O      . TYR E 1 382 ? 243.034 224.855 234.184 1.00 119.92 ? 382 TYR E O      1 
ATOM   40036 C  CB     . TYR E 1 382 ? 241.100 224.712 236.135 1.00 119.92 ? 382 TYR E CB     1 
ATOM   40037 C  CG     . TYR E 1 382 ? 239.913 224.674 237.069 1.00 119.92 ? 382 TYR E CG     1 
ATOM   40038 C  CD1    . TYR E 1 382 ? 239.533 225.809 237.769 1.00 119.92 ? 382 TYR E CD1    1 
ATOM   40039 C  CD2    . TYR E 1 382 ? 239.165 223.520 237.242 1.00 119.92 ? 382 TYR E CD2    1 
ATOM   40040 C  CE1    . TYR E 1 382 ? 238.449 225.798 238.618 1.00 119.92 ? 382 TYR E CE1    1 
ATOM   40041 C  CE2    . TYR E 1 382 ? 238.074 223.499 238.093 1.00 119.92 ? 382 TYR E CE2    1 
ATOM   40042 C  CZ     . TYR E 1 382 ? 237.725 224.641 238.780 1.00 119.92 ? 382 TYR E CZ     1 
ATOM   40043 O  OH     . TYR E 1 382 ? 236.643 224.633 239.629 1.00 119.92 ? 382 TYR E OH     1 
ATOM   40044 H  H      . TYR E 1 382 ? 239.716 223.938 233.902 1.00 119.92 ? 382 TYR E H      1 
ATOM   40045 H  HA     . TYR E 1 382 ? 240.559 226.284 234.964 1.00 119.92 ? 382 TYR E HA     1 
ATOM   40046 H  HB2    . TYR E 1 382 ? 241.393 223.802 235.982 1.00 119.92 ? 382 TYR E HB2    1 
ATOM   40047 H  HB3    . TYR E 1 382 ? 241.802 225.225 236.561 1.00 119.92 ? 382 TYR E HB3    1 
ATOM   40048 H  HD1    . TYR E 1 382 ? 240.020 226.593 237.662 1.00 119.92 ? 382 TYR E HD1    1 
ATOM   40049 H  HD2    . TYR E 1 382 ? 239.398 222.750 236.776 1.00 119.92 ? 382 TYR E HD2    1 
ATOM   40050 H  HE1    . TYR E 1 382 ? 238.213 226.566 239.085 1.00 119.92 ? 382 TYR E HE1    1 
ATOM   40051 H  HE2    . TYR E 1 382 ? 237.582 222.718 238.206 1.00 119.92 ? 382 TYR E HE2    1 
ATOM   40052 H  HH     . TYR E 1 382 ? 236.468 223.846 239.862 1.00 119.92 ? 382 TYR E HH     1 
ATOM   40053 N  N      . PRO E 1 383 ? 241.764 225.784 232.602 1.00 121.06 ? 383 PRO E N      1 
ATOM   40054 C  CA     . PRO E 1 383 ? 242.892 225.862 231.665 1.00 121.06 ? 383 PRO E CA     1 
ATOM   40055 C  C      . PRO E 1 383 ? 243.914 226.877 232.152 1.00 121.06 ? 383 PRO E C      1 
ATOM   40056 O  O      . PRO E 1 383 ? 243.559 227.979 232.574 1.00 121.06 ? 383 PRO E O      1 
ATOM   40057 C  CB     . PRO E 1 383 ? 242.236 226.298 230.352 1.00 121.06 ? 383 PRO E CB     1 
ATOM   40058 C  CG     . PRO E 1 383 ? 240.998 226.990 230.766 1.00 121.06 ? 383 PRO E CG     1 
ATOM   40059 C  CD     . PRO E 1 383 ? 240.525 226.304 232.008 1.00 121.06 ? 383 PRO E CD     1 
ATOM   40060 H  HA     . PRO E 1 383 ? 243.311 224.997 231.557 1.00 121.06 ? 383 PRO E HA     1 
ATOM   40061 H  HB2    . PRO E 1 383 ? 242.828 226.900 229.879 1.00 121.06 ? 383 PRO E HB2    1 
ATOM   40062 H  HB3    . PRO E 1 383 ? 242.032 225.517 229.818 1.00 121.06 ? 383 PRO E HB3    1 
ATOM   40063 H  HG2    . PRO E 1 383 ? 241.198 227.919 230.952 1.00 121.06 ? 383 PRO E HG2    1 
ATOM   40064 H  HG3    . PRO E 1 383 ? 240.337 226.917 230.063 1.00 121.06 ? 383 PRO E HG3    1 
ATOM   40065 H  HD2    . PRO E 1 383 ? 240.107 226.938 232.610 1.00 121.06 ? 383 PRO E HD2    1 
ATOM   40066 H  HD3    . PRO E 1 383 ? 239.929 225.573 231.788 1.00 121.06 ? 383 PRO E HD3    1 
ATOM   40067 N  N      . LYS E 1 384 ? 245.187 226.498 232.097 1.00 134.31 ? 384 LYS E N      1 
ATOM   40068 C  CA     . LYS E 1 384 ? 246.267 227.362 232.543 1.00 134.31 ? 384 LYS E CA     1 
ATOM   40069 C  C      . LYS E 1 384 ? 247.304 227.557 231.446 1.00 134.31 ? 384 LYS E C      1 
ATOM   40070 O  O      . LYS E 1 384 ? 247.532 226.675 230.616 1.00 134.31 ? 384 LYS E O      1 
ATOM   40071 C  CB     . LYS E 1 384 ? 246.967 226.779 233.778 1.00 134.31 ? 384 LYS E CB     1 
ATOM   40072 C  CG     . LYS E 1 384 ? 246.088 226.604 235.008 1.00 134.31 ? 384 LYS E CG     1 
ATOM   40073 C  CD     . LYS E 1 384 ? 245.513 227.914 235.522 1.00 134.31 ? 384 LYS E CD     1 
ATOM   40074 C  CE     . LYS E 1 384 ? 244.248 227.677 236.334 1.00 134.31 ? 384 LYS E CE     1 
ATOM   40075 N  NZ     . LYS E 1 384 ? 243.026 228.132 235.616 1.00 134.31 ? 384 LYS E NZ     1 
ATOM   40076 H  H      . LYS E 1 384 ? 245.452 225.736 231.801 1.00 134.31 ? 384 LYS E H      1 
ATOM   40077 H  HA     . LYS E 1 384 ? 245.909 228.230 232.768 1.00 134.31 ? 384 LYS E HA     1 
ATOM   40078 H  HB2    . LYS E 1 384 ? 247.316 225.906 233.544 1.00 134.31 ? 384 LYS E HB2    1 
ATOM   40079 H  HB3    . LYS E 1 384 ? 247.696 227.368 234.022 1.00 134.31 ? 384 LYS E HB3    1 
ATOM   40080 H  HG2    . LYS E 1 384 ? 245.349 226.021 234.778 1.00 134.31 ? 384 LYS E HG2    1 
ATOM   40081 H  HG3    . LYS E 1 384 ? 246.617 226.208 235.717 1.00 134.31 ? 384 LYS E HG3    1 
ATOM   40082 H  HD2    . LYS E 1 384 ? 246.167 228.346 236.093 1.00 134.31 ? 384 LYS E HD2    1 
ATOM   40083 H  HD3    . LYS E 1 384 ? 245.286 228.488 234.777 1.00 134.31 ? 384 LYS E HD3    1 
ATOM   40084 H  HE2    . LYS E 1 384 ? 244.158 226.729 236.517 1.00 134.31 ? 384 LYS E HE2    1 
ATOM   40085 H  HE3    . LYS E 1 384 ? 244.307 228.171 237.167 1.00 134.31 ? 384 LYS E HE3    1 
ATOM   40086 H  HZ1    . LYS E 1 384 ? 243.064 227.879 234.763 1.00 134.31 ? 384 LYS E HZ1    1 
ATOM   40087 H  HZ2    . LYS E 1 384 ? 242.963 229.018 235.652 1.00 134.31 ? 384 LYS E HZ2    1 
ATOM   40088 H  HZ3    . LYS E 1 384 ? 242.302 227.775 235.991 1.00 134.31 ? 384 LYS E HZ3    1 
ATOM   40089 N  N      . LYS E 1 385 ? 247.926 228.734 231.459 1.00 141.14 ? 385 LYS E N      1 
ATOM   40090 C  CA     . LYS E 1 385 ? 248.931 229.108 230.478 1.00 141.14 ? 385 LYS E CA     1 
ATOM   40091 C  C      . LYS E 1 385 ? 250.274 228.501 230.869 1.00 141.14 ? 385 LYS E C      1 
ATOM   40092 O  O      . LYS E 1 385 ? 250.402 227.814 231.885 1.00 141.14 ? 385 LYS E O      1 
ATOM   40093 C  CB     . LYS E 1 385 ? 249.093 230.623 230.386 1.00 141.14 ? 385 LYS E CB     1 
ATOM   40094 C  CG     . LYS E 1 385 ? 247.946 231.427 229.832 1.00 141.14 ? 385 LYS E CG     1 
ATOM   40095 C  CD     . LYS E 1 385 ? 248.430 232.863 229.654 1.00 141.14 ? 385 LYS E CD     1 
ATOM   40096 C  CE     . LYS E 1 385 ? 247.395 233.780 229.042 1.00 141.14 ? 385 LYS E CE     1 
ATOM   40097 N  NZ     . LYS E 1 385 ? 246.316 234.095 230.004 1.00 141.14 ? 385 LYS E NZ     1 
ATOM   40098 H  H      . LYS E 1 385 ? 247.777 229.346 232.044 1.00 141.14 ? 385 LYS E H      1 
ATOM   40099 H  HA     . LYS E 1 385 ? 248.679 228.769 229.607 1.00 141.14 ? 385 LYS E HA     1 
ATOM   40100 H  HB2    . LYS E 1 385 ? 249.250 230.952 231.280 1.00 141.14 ? 385 LYS E HB2    1 
ATOM   40101 H  HB3    . LYS E 1 385 ? 249.864 230.812 229.832 1.00 141.14 ? 385 LYS E HB3    1 
ATOM   40102 H  HG2    . LYS E 1 385 ? 247.674 231.071 228.972 1.00 141.14 ? 385 LYS E HG2    1 
ATOM   40103 H  HG3    . LYS E 1 385 ? 247.210 231.424 230.462 1.00 141.14 ? 385 LYS E HG3    1 
ATOM   40104 H  HD2    . LYS E 1 385 ? 248.668 233.221 230.523 1.00 141.14 ? 385 LYS E HD2    1 
ATOM   40105 H  HD3    . LYS E 1 385 ? 249.205 232.859 229.072 1.00 141.14 ? 385 LYS E HD3    1 
ATOM   40106 H  HE2    . LYS E 1 385 ? 247.823 234.613 228.792 1.00 141.14 ? 385 LYS E HE2    1 
ATOM   40107 H  HE3    . LYS E 1 385 ? 247.005 233.357 228.261 1.00 141.14 ? 385 LYS E HE3    1 
ATOM   40108 H  HZ1    . LYS E 1 385 ? 246.060 233.348 230.412 1.00 141.14 ? 385 LYS E HZ1    1 
ATOM   40109 H  HZ2    . LYS E 1 385 ? 245.620 234.458 229.583 1.00 141.14 ? 385 LYS E HZ2    1 
ATOM   40110 H  HZ3    . LYS E 1 385 ? 246.619 234.660 230.621 1.00 141.14 ? 385 LYS E HZ3    1 
ATOM   40111 N  N      . GLU E 1 386 ? 251.297 228.751 230.048 1.00 150.05 ? 386 GLU E N      1 
ATOM   40112 C  CA     . GLU E 1 386 ? 252.611 228.205 230.363 1.00 150.05 ? 386 GLU E CA     1 
ATOM   40113 C  C      . GLU E 1 386 ? 253.114 228.759 231.688 1.00 150.05 ? 386 GLU E C      1 
ATOM   40114 O  O      . GLU E 1 386 ? 253.827 228.066 232.423 1.00 150.05 ? 386 GLU E O      1 
ATOM   40115 C  CB     . GLU E 1 386 ? 253.594 228.529 229.241 1.00 150.05 ? 386 GLU E CB     1 
ATOM   40116 C  CG     . GLU E 1 386 ? 253.594 227.520 228.108 1.00 150.05 ? 386 GLU E CG     1 
ATOM   40117 C  CD     . GLU E 1 386 ? 252.260 227.450 227.393 1.00 150.05 ? 386 GLU E CD     1 
ATOM   40118 O  OE1    . GLU E 1 386 ? 251.842 226.333 227.022 1.00 150.05 ? 386 GLU E OE1    1 
ATOM   40119 O  OE2    . GLU E 1 386 ? 251.628 228.511 227.206 1.00 150.05 ? 386 GLU E OE2    1 
ATOM   40120 H  H      . GLU E 1 386 ? 251.256 229.216 229.326 1.00 150.05 ? 386 GLU E H      1 
ATOM   40121 H  HA     . GLU E 1 386 ? 252.547 227.241 230.439 1.00 150.05 ? 386 GLU E HA     1 
ATOM   40122 H  HB2    . GLU E 1 386 ? 253.353 229.390 228.866 1.00 150.05 ? 386 GLU E HB2    1 
ATOM   40123 H  HB3    . GLU E 1 386 ? 254.489 228.568 229.611 1.00 150.05 ? 386 GLU E HB3    1 
ATOM   40124 H  HG2    . GLU E 1 386 ? 254.266 227.774 227.457 1.00 150.05 ? 386 GLU E HG2    1 
ATOM   40125 H  HG3    . GLU E 1 386 ? 253.791 226.640 228.466 1.00 150.05 ? 386 GLU E HG3    1 
ATOM   40126 N  N      . ASP E 1 387 ? 252.755 230.005 232.009 1.00 151.52 ? 387 ASP E N      1 
ATOM   40127 C  CA     . ASP E 1 387 ? 253.171 230.608 233.268 1.00 151.52 ? 387 ASP E CA     1 
ATOM   40128 C  C      . ASP E 1 387 ? 252.511 229.910 234.445 1.00 151.52 ? 387 ASP E C      1 
ATOM   40129 O  O      . ASP E 1 387 ? 252.962 230.067 235.584 1.00 151.52 ? 387 ASP E O      1 
ATOM   40130 C  CB     . ASP E 1 387 ? 252.832 232.099 233.303 1.00 151.52 ? 387 ASP E CB     1 
ATOM   40131 C  CG     . ASP E 1 387 ? 251.375 232.375 233.006 1.00 151.52 ? 387 ASP E CG     1 
ATOM   40132 O  OD1    . ASP E 1 387 ? 250.571 231.424 233.045 1.00 151.52 ? 387 ASP E OD1    1 
ATOM   40133 O  OD2    . ASP E 1 387 ? 251.032 233.547 232.746 1.00 151.52 ? 387 ASP E OD2    1 
ATOM   40134 H  H      . ASP E 1 387 ? 252.275 230.517 231.514 1.00 151.52 ? 387 ASP E H      1 
ATOM   40135 H  HA     . ASP E 1 387 ? 254.131 230.511 233.366 1.00 151.52 ? 387 ASP E HA     1 
ATOM   40136 H  HB2    . ASP E 1 387 ? 253.020 232.443 234.189 1.00 151.52 ? 387 ASP E HB2    1 
ATOM   40137 H  HB3    . ASP E 1 387 ? 253.367 232.562 232.640 1.00 151.52 ? 387 ASP E HB3    1 
ATOM   40138 N  N      . GLY E 1 388 ? 251.449 229.149 234.186 1.00 149.44 ? 388 GLY E N      1 
ATOM   40139 C  CA     . GLY E 1 388 ? 250.695 228.476 235.220 1.00 149.44 ? 388 GLY E CA     1 
ATOM   40140 C  C      . GLY E 1 388 ? 249.617 229.373 235.787 1.00 149.44 ? 388 GLY E C      1 
ATOM   40141 O  O      . GLY E 1 388 ? 249.385 229.394 237.000 1.00 149.44 ? 388 GLY E O      1 
ATOM   40142 H  H      . GLY E 1 388 ? 251.139 229.010 233.396 1.00 149.44 ? 388 GLY E H      1 
ATOM   40143 H  HA2    . GLY E 1 388 ? 250.280 227.680 234.856 1.00 149.44 ? 388 GLY E HA2    1 
ATOM   40144 H  HA3    . GLY E 1 388 ? 251.291 228.217 235.938 1.00 149.44 ? 388 GLY E HA3    1 
ATOM   40145 N  N      . GLU E 1 389 ? 248.950 230.126 234.912 1.00 146.14 ? 389 GLU E N      1 
ATOM   40146 C  CA     . GLU E 1 389 ? 247.916 231.062 235.323 1.00 146.14 ? 389 GLU E CA     1 
ATOM   40147 C  C      . GLU E 1 389 ? 246.673 230.887 234.464 1.00 146.14 ? 389 GLU E C      1 
ATOM   40148 O  O      . GLU E 1 389 ? 246.725 230.368 233.346 1.00 146.14 ? 389 GLU E O      1 
ATOM   40149 C  CB     . GLU E 1 389 ? 248.409 232.505 235.212 1.00 146.14 ? 389 GLU E CB     1 
ATOM   40150 C  CG     . GLU E 1 389 ? 249.702 232.759 235.954 1.00 146.14 ? 389 GLU E CG     1 
ATOM   40151 C  CD     . GLU E 1 389 ? 250.248 234.151 235.716 1.00 146.14 ? 389 GLU E CD     1 
ATOM   40152 O  OE1    . GLU E 1 389 ? 251.481 234.330 235.804 1.00 146.14 ? 389 GLU E OE1    1 
ATOM   40153 O  OE2    . GLU E 1 389 ? 249.445 235.068 235.442 1.00 146.14 ? 389 GLU E OE2    1 
ATOM   40154 H  H      . GLU E 1 389 ? 249.083 230.108 234.064 1.00 146.14 ? 389 GLU E H      1 
ATOM   40155 H  HA     . GLU E 1 389 ? 247.672 230.892 236.244 1.00 146.14 ? 389 GLU E HA     1 
ATOM   40156 H  HB2    . GLU E 1 389 ? 248.562 232.705 234.275 1.00 146.14 ? 389 GLU E HB2    1 
ATOM   40157 H  HB3    . GLU E 1 389 ? 247.730 233.098 235.567 1.00 146.14 ? 389 GLU E HB3    1 
ATOM   40158 H  HG2    . GLU E 1 389 ? 249.546 232.650 236.904 1.00 146.14 ? 389 GLU E HG2    1 
ATOM   40159 H  HG3    . GLU E 1 389 ? 250.369 232.121 235.652 1.00 146.14 ? 389 GLU E HG3    1 
ATOM   40160 N  N      . ASP E 1 390 ? 245.552 231.355 235.003 1.00 141.29 ? 390 ASP E N      1 
ATOM   40161 C  CA     . ASP E 1 390 ? 244.281 231.300 234.303 1.00 141.29 ? 390 ASP E CA     1 
ATOM   40162 C  C      . ASP E 1 390 ? 244.281 232.241 233.102 1.00 141.29 ? 390 ASP E C      1 
ATOM   40163 O  O      . ASP E 1 390 ? 245.055 233.199 233.027 1.00 141.29 ? 390 ASP E O      1 
ATOM   40164 C  CB     . ASP E 1 390 ? 243.138 231.664 235.247 1.00 141.29 ? 390 ASP E CB     1 
ATOM   40165 C  CG     . ASP E 1 390 ? 241.793 231.672 234.555 1.00 141.29 ? 390 ASP E CG     1 
ATOM   40166 O  OD1    . ASP E 1 390 ? 241.162 232.748 234.495 1.00 141.29 ? 390 ASP E OD1    1 
ATOM   40167 O  OD2    . ASP E 1 390 ? 241.370 230.605 234.063 1.00 141.29 ? 390 ASP E OD2    1 
ATOM   40168 H  H      . ASP E 1 390 ? 245.507 231.716 235.781 1.00 141.29 ? 390 ASP E H      1 
ATOM   40169 H  HA     . ASP E 1 390 ? 244.131 230.397 233.981 1.00 141.29 ? 390 ASP E HA     1 
ATOM   40170 H  HB2    . ASP E 1 390 ? 243.103 231.022 235.972 1.00 141.29 ? 390 ASP E HB2    1 
ATOM   40171 H  HB3    . ASP E 1 390 ? 243.299 232.552 235.598 1.00 141.29 ? 390 ASP E HB3    1 
ATOM   40172 N  N      . LEU E 1 391 ? 243.395 231.954 232.154 1.00 133.08 ? 391 LEU E N      1 
ATOM   40173 C  CA     . LEU E 1 391 ? 243.288 232.758 230.951 1.00 133.08 ? 391 LEU E CA     1 
ATOM   40174 C  C      . LEU E 1 391 ? 242.415 233.981 231.212 1.00 133.08 ? 391 LEU E C      1 
ATOM   40175 O  O      . LEU E 1 391 ? 241.580 234.004 232.120 1.00 133.08 ? 391 LEU E O      1 
ATOM   40176 C  CB     . LEU E 1 391 ? 242.717 231.954 229.787 1.00 133.08 ? 391 LEU E CB     1 
ATOM   40177 C  CG     . LEU E 1 391 ? 243.236 230.529 229.595 1.00 133.08 ? 391 LEU E CG     1 
ATOM   40178 C  CD1    . LEU E 1 391 ? 242.801 229.997 228.235 1.00 133.08 ? 391 LEU E CD1    1 
ATOM   40179 C  CD2    . LEU E 1 391 ? 244.747 230.439 229.775 1.00 133.08 ? 391 LEU E CD2    1 
ATOM   40180 H  H      . LEU E 1 391 ? 242.842 231.298 232.186 1.00 133.08 ? 391 LEU E H      1 
ATOM   40181 H  HA     . LEU E 1 391 ? 244.166 233.062 230.693 1.00 133.08 ? 391 LEU E HA     1 
ATOM   40182 H  HB2    . LEU E 1 391 ? 241.757 231.901 229.905 1.00 133.08 ? 391 LEU E HB2    1 
ATOM   40183 H  HB3    . LEU E 1 391 ? 242.912 232.435 228.970 1.00 133.08 ? 391 LEU E HB3    1 
ATOM   40184 H  HG     . LEU E 1 391 ? 242.825 229.962 230.263 1.00 133.08 ? 391 LEU E HG     1 
ATOM   40185 H  HD11   . LEU E 1 391 ? 243.310 229.200 228.030 1.00 133.08 ? 391 LEU E HD11   1 
ATOM   40186 H  HD12   . LEU E 1 391 ? 241.857 229.781 228.270 1.00 133.08 ? 391 LEU E HD12   1 
ATOM   40187 H  HD13   . LEU E 1 391 ? 242.964 230.677 227.564 1.00 133.08 ? 391 LEU E HD13   1 
ATOM   40188 H  HD21   . LEU E 1 391 ? 245.162 231.263 229.479 1.00 133.08 ? 391 LEU E HD21   1 
ATOM   40189 H  HD22   . LEU E 1 391 ? 245.073 229.688 229.257 1.00 133.08 ? 391 LEU E HD22   1 
ATOM   40190 H  HD23   . LEU E 1 391 ? 244.944 230.290 230.711 1.00 133.08 ? 391 LEU E HD23   1 
ATOM   40191 N  N      . ALA E 1 392 ? 242.627 235.013 230.399 1.00 130.75 ? 392 ALA E N      1 
ATOM   40192 C  CA     . ALA E 1 392 ? 241.832 236.229 230.482 1.00 130.75 ? 392 ALA E CA     1 
ATOM   40193 C  C      . ALA E 1 392 ? 241.250 236.563 229.116 1.00 130.75 ? 392 ALA E C      1 
ATOM   40194 O  O      . ALA E 1 392 ? 241.399 235.789 228.165 1.00 130.75 ? 392 ALA E O      1 
ATOM   40195 C  CB     . ALA E 1 392 ? 242.685 237.387 230.996 1.00 130.75 ? 392 ALA E CB     1 
ATOM   40196 H  H      . ALA E 1 392 ? 243.230 235.033 229.789 1.00 130.75 ? 392 ALA E H      1 
ATOM   40197 H  HA     . ALA E 1 392 ? 241.101 236.097 231.103 1.00 130.75 ? 392 ALA E HA     1 
ATOM   40198 H  HB1    . ALA E 1 392 ? 243.406 237.542 230.366 1.00 130.75 ? 392 ALA E HB1    1 
ATOM   40199 H  HB2    . ALA E 1 392 ? 243.048 237.151 231.864 1.00 130.75 ? 392 ALA E HB2    1 
ATOM   40200 H  HB3    . ALA E 1 392 ? 242.132 238.180 231.068 1.00 130.75 ? 392 ALA E HB3    1 
ATOM   40201 N  N      . THR E 1 393 ? 240.586 237.709 229.008 1.00 124.98 ? 393 THR E N      1 
ATOM   40202 C  CA     . THR E 1 393 ? 239.995 238.149 227.754 1.00 124.98 ? 393 THR E CA     1 
ATOM   40203 C  C      . THR E 1 393 ? 241.003 238.828 226.836 1.00 124.98 ? 393 THR E C      1 
ATOM   40204 O  O      . THR E 1 393 ? 240.604 239.514 225.888 1.00 124.98 ? 393 THR E O      1 
ATOM   40205 C  CB     . THR E 1 393 ? 238.816 239.084 228.033 1.00 124.98 ? 393 THR E CB     1 
ATOM   40206 O  OG1    . THR E 1 393 ? 238.062 238.582 229.143 1.00 124.98 ? 393 THR E OG1    1 
ATOM   40207 C  CG2    . THR E 1 393 ? 237.907 239.183 226.816 1.00 124.98 ? 393 THR E CG2    1 
ATOM   40208 H  H      . THR E 1 393 ? 240.461 238.252 229.661 1.00 124.98 ? 393 THR E H      1 
ATOM   40209 H  HA     . THR E 1 393 ? 239.653 237.372 227.289 1.00 124.98 ? 393 THR E HA     1 
ATOM   40210 H  HB     . THR E 1 393 ? 239.153 239.968 228.238 1.00 124.98 ? 393 THR E HB     1 
ATOM   40211 H  HG1    . THR E 1 393 ? 237.305 238.944 229.165 1.00 124.98 ? 393 THR E HG1    1 
ATOM   40212 H  HG21   . THR E 1 393 ? 237.039 239.520 227.081 1.00 124.98 ? 393 THR E HG21   1 
ATOM   40213 H  HG22   . THR E 1 393 ? 238.290 239.782 226.158 1.00 124.98 ? 393 THR E HG22   1 
ATOM   40214 H  HG23   . THR E 1 393 ? 237.791 238.307 226.417 1.00 124.98 ? 393 THR E HG23   1 
ATOM   40215 N  N      . GLY E 1 394 ? 242.296 238.652 227.094 1.00 129.76 ? 394 GLY E N      1 
ATOM   40216 C  CA     . GLY E 1 394 ? 243.331 239.286 226.302 1.00 129.76 ? 394 GLY E CA     1 
ATOM   40217 C  C      . GLY E 1 394 ? 244.296 238.278 225.712 1.00 129.76 ? 394 GLY E C      1 
ATOM   40218 O  O      . GLY E 1 394 ? 245.458 238.596 225.440 1.00 129.76 ? 394 GLY E O      1 
ATOM   40219 H  H      . GLY E 1 394 ? 242.597 238.163 227.732 1.00 129.76 ? 394 GLY E H      1 
ATOM   40220 H  HA2    . GLY E 1 394 ? 242.928 239.786 225.576 1.00 129.76 ? 394 GLY E HA2    1 
ATOM   40221 H  HA3    . GLY E 1 394 ? 243.831 239.899 226.860 1.00 129.76 ? 394 GLY E HA3    1 
ATOM   40222 N  N      . ASP E 1 395 ? 243.817 237.047 225.523 1.00 131.41 ? 395 ASP E N      1 
ATOM   40223 C  CA     . ASP E 1 395 ? 244.586 236.004 224.857 1.00 131.41 ? 395 ASP E CA     1 
ATOM   40224 C  C      . ASP E 1 395 ? 243.717 235.222 223.878 1.00 131.41 ? 395 ASP E C      1 
ATOM   40225 O  O      . ASP E 1 395 ? 244.034 234.070 223.559 1.00 131.41 ? 395 ASP E O      1 
ATOM   40226 C  CB     . ASP E 1 395 ? 245.208 235.051 225.874 1.00 131.41 ? 395 ASP E CB     1 
ATOM   40227 C  CG     . ASP E 1 395 ? 244.170 234.341 226.709 1.00 131.41 ? 395 ASP E CG     1 
ATOM   40228 O  OD1    . ASP E 1 395 ? 242.969 234.618 226.517 1.00 131.41 ? 395 ASP E OD1    1 
ATOM   40229 O  OD2    . ASP E 1 395 ? 244.554 233.505 227.553 1.00 131.41 ? 395 ASP E OD2    1 
ATOM   40230 H  H      . ASP E 1 395 ? 243.036 236.793 225.772 1.00 131.41 ? 395 ASP E H      1 
ATOM   40231 H  HA     . ASP E 1 395 ? 245.309 236.412 224.357 1.00 131.41 ? 395 ASP E HA     1 
ATOM   40232 H  HB2    . ASP E 1 395 ? 245.718 234.378 225.400 1.00 131.41 ? 395 ASP E HB2    1 
ATOM   40233 H  HB3    . ASP E 1 395 ? 245.780 235.557 226.471 1.00 131.41 ? 395 ASP E HB3    1 
ATOM   40234 N  N      . PHE E 1 396 ? 242.629 235.827 223.401 1.00 128.00 ? 396 PHE E N      1 
ATOM   40235 C  CA     . PHE E 1 396 ? 241.723 235.150 222.482 1.00 128.00 ? 396 PHE E CA     1 
ATOM   40236 C  C      . PHE E 1 396 ? 242.442 234.635 221.243 1.00 128.00 ? 396 PHE E C      1 
ATOM   40237 O  O      . PHE E 1 396 ? 242.013 233.640 220.649 1.00 128.00 ? 396 PHE E O      1 
ATOM   40238 C  CB     . PHE E 1 396 ? 240.597 236.100 222.085 1.00 128.00 ? 396 PHE E CB     1 
ATOM   40239 C  CG     . PHE E 1 396 ? 239.582 235.487 221.175 1.00 128.00 ? 396 PHE E CG     1 
ATOM   40240 C  CD1    . PHE E 1 396 ? 238.593 234.664 221.674 1.00 128.00 ? 396 PHE E CD1    1 
ATOM   40241 C  CD2    . PHE E 1 396 ? 239.625 235.729 219.815 1.00 128.00 ? 396 PHE E CD2    1 
ATOM   40242 C  CE1    . PHE E 1 396 ? 237.659 234.100 220.833 1.00 128.00 ? 396 PHE E CE1    1 
ATOM   40243 C  CE2    . PHE E 1 396 ? 238.697 235.167 218.970 1.00 128.00 ? 396 PHE E CE2    1 
ATOM   40244 C  CZ     . PHE E 1 396 ? 237.712 234.352 219.478 1.00 128.00 ? 396 PHE E CZ     1 
ATOM   40245 H  H      . PHE E 1 396 ? 242.395 236.630 223.596 1.00 128.00 ? 396 PHE E H      1 
ATOM   40246 H  HA     . PHE E 1 396 ? 241.331 234.389 222.933 1.00 128.00 ? 396 PHE E HA     1 
ATOM   40247 H  HB2    . PHE E 1 396 ? 240.135 236.385 222.889 1.00 128.00 ? 396 PHE E HB2    1 
ATOM   40248 H  HB3    . PHE E 1 396 ? 240.977 236.867 221.632 1.00 128.00 ? 396 PHE E HB3    1 
ATOM   40249 H  HD1    . PHE E 1 396 ? 238.554 234.495 222.587 1.00 128.00 ? 396 PHE E HD1    1 
ATOM   40250 H  HD2    . PHE E 1 396 ? 240.288 236.279 219.467 1.00 128.00 ? 396 PHE E HD2    1 
ATOM   40251 H  HE1    . PHE E 1 396 ? 236.994 233.550 221.178 1.00 128.00 ? 396 PHE E HE1    1 
ATOM   40252 H  HE2    . PHE E 1 396 ? 238.735 235.338 218.058 1.00 128.00 ? 396 PHE E HE2    1 
ATOM   40253 H  HZ     . PHE E 1 396 ? 237.085 233.970 218.909 1.00 128.00 ? 396 PHE E HZ     1 
ATOM   40254 N  N      . ALA E 1 397 ? 243.527 235.290 220.835 1.00 127.78 ? 397 ALA E N      1 
ATOM   40255 C  CA     . ALA E 1 397 ? 244.185 234.922 219.589 1.00 127.78 ? 397 ALA E CA     1 
ATOM   40256 C  C      . ALA E 1 397 ? 245.093 233.711 219.757 1.00 127.78 ? 397 ALA E C      1 
ATOM   40257 O  O      . ALA E 1 397 ? 245.081 232.806 218.916 1.00 127.78 ? 397 ALA E O      1 
ATOM   40258 C  CB     . ALA E 1 397 ? 244.989 236.103 219.058 1.00 127.78 ? 397 ALA E CB     1 
ATOM   40259 H  H      . ALA E 1 397 ? 243.897 235.940 221.257 1.00 127.78 ? 397 ALA E H      1 
ATOM   40260 H  HA     . ALA E 1 397 ? 243.510 234.696 218.933 1.00 127.78 ? 397 ALA E HA     1 
ATOM   40261 H  HB1    . ALA E 1 397 ? 244.384 236.840 218.883 1.00 127.78 ? 397 ALA E HB1    1 
ATOM   40262 H  HB2    . ALA E 1 397 ? 245.641 236.356 219.729 1.00 127.78 ? 397 ALA E HB2    1 
ATOM   40263 H  HB3    . ALA E 1 397 ? 245.439 235.835 218.242 1.00 127.78 ? 397 ALA E HB3    1 
ATOM   40264 N  N      . ASP E 1 398 ? 245.890 233.677 220.826 1.00 129.02 ? 398 ASP E N      1 
ATOM   40265 C  CA     . ASP E 1 398 ? 246.772 232.537 221.048 1.00 129.02 ? 398 ASP E CA     1 
ATOM   40266 C  C      . ASP E 1 398 ? 246.020 231.216 220.980 1.00 129.02 ? 398 ASP E C      1 
ATOM   40267 O  O      . ASP E 1 398 ? 246.604 230.186 220.625 1.00 129.02 ? 398 ASP E O      1 
ATOM   40268 C  CB     . ASP E 1 398 ? 247.471 232.666 222.400 1.00 129.02 ? 398 ASP E CB     1 
ATOM   40269 C  CG     . ASP E 1 398 ? 248.099 234.028 222.603 1.00 129.02 ? 398 ASP E CG     1 
ATOM   40270 O  OD1    . ASP E 1 398 ? 248.714 234.545 221.647 1.00 129.02 ? 398 ASP E OD1    1 
ATOM   40271 O  OD2    . ASP E 1 398 ? 247.979 234.581 223.716 1.00 129.02 ? 398 ASP E OD2    1 
ATOM   40272 H  H      . ASP E 1 398 ? 245.929 234.289 221.426 1.00 129.02 ? 398 ASP E H      1 
ATOM   40273 H  HA     . ASP E 1 398 ? 247.452 232.528 220.358 1.00 129.02 ? 398 ASP E HA     1 
ATOM   40274 H  HB2    . ASP E 1 398 ? 246.820 232.525 223.104 1.00 129.02 ? 398 ASP E HB2    1 
ATOM   40275 H  HB3    . ASP E 1 398 ? 248.172 231.998 222.455 1.00 129.02 ? 398 ASP E HB3    1 
ATOM   40276 N  N      . VAL E 1 399 ? 244.731 231.220 221.315 1.00 121.76 ? 399 VAL E N      1 
ATOM   40277 C  CA     . VAL E 1 399 ? 243.933 230.005 221.200 1.00 121.76 ? 399 VAL E CA     1 
ATOM   40278 C  C      . VAL E 1 399 ? 243.804 229.592 219.740 1.00 121.76 ? 399 VAL E C      1 
ATOM   40279 O  O      . VAL E 1 399 ? 244.210 228.495 219.348 1.00 121.76 ? 399 VAL E O      1 
ATOM   40280 C  CB     . VAL E 1 399 ? 242.552 230.212 221.841 1.00 121.76 ? 399 VAL E CB     1 
ATOM   40281 C  CG1    . VAL E 1 399 ? 241.676 229.008 221.592 1.00 121.76 ? 399 VAL E CG1    1 
ATOM   40282 C  CG2    . VAL E 1 399 ? 242.702 230.482 223.320 1.00 121.76 ? 399 VAL E CG2    1 
ATOM   40283 H  H      . VAL E 1 399 ? 244.301 231.904 221.605 1.00 121.76 ? 399 VAL E H      1 
ATOM   40284 H  HA     . VAL E 1 399 ? 244.379 229.290 221.674 1.00 121.76 ? 399 VAL E HA     1 
ATOM   40285 H  HB     . VAL E 1 399 ? 242.129 230.981 221.433 1.00 121.76 ? 399 VAL E HB     1 
ATOM   40286 H  HG11   . VAL E 1 399 ? 240.983 228.975 222.268 1.00 121.76 ? 399 VAL E HG11   1 
ATOM   40287 H  HG12   . VAL E 1 399 ? 242.221 228.208 221.631 1.00 121.76 ? 399 VAL E HG12   1 
ATOM   40288 H  HG13   . VAL E 1 399 ? 241.274 229.096 220.715 1.00 121.76 ? 399 VAL E HG13   1 
ATOM   40289 H  HG21   . VAL E 1 399 ? 242.375 231.373 223.509 1.00 121.76 ? 399 VAL E HG21   1 
ATOM   40290 H  HG22   . VAL E 1 399 ? 243.640 230.417 223.551 1.00 121.76 ? 399 VAL E HG22   1 
ATOM   40291 H  HG23   . VAL E 1 399 ? 242.192 229.828 223.820 1.00 121.76 ? 399 VAL E HG23   1 
ATOM   40292 N  N      . VAL E 1 400 ? 243.220 230.461 218.917 1.00 119.79 ? 400 VAL E N      1 
ATOM   40293 C  CA     . VAL E 1 400 ? 243.015 230.133 217.508 1.00 119.79 ? 400 VAL E CA     1 
ATOM   40294 C  C      . VAL E 1 400 ? 244.300 229.616 216.877 1.00 119.79 ? 400 VAL E C      1 
ATOM   40295 O  O      . VAL E 1 400 ? 244.278 228.728 216.017 1.00 119.79 ? 400 VAL E O      1 
ATOM   40296 C  CB     . VAL E 1 400 ? 242.473 231.355 216.748 1.00 119.79 ? 400 VAL E CB     1 
ATOM   40297 C  CG1    . VAL E 1 400 ? 242.053 230.954 215.357 1.00 119.79 ? 400 VAL E CG1    1 
ATOM   40298 C  CG2    . VAL E 1 400 ? 241.311 231.958 217.489 1.00 119.79 ? 400 VAL E CG2    1 
ATOM   40299 H  H      . VAL E 1 400 ? 242.945 231.238 219.151 1.00 119.79 ? 400 VAL E H      1 
ATOM   40300 H  HA     . VAL E 1 400 ? 242.353 229.430 217.447 1.00 119.79 ? 400 VAL E HA     1 
ATOM   40301 H  HB     . VAL E 1 400 ? 243.172 232.021 216.678 1.00 119.79 ? 400 VAL E HB     1 
ATOM   40302 H  HG11   . VAL E 1 400 ? 241.659 231.721 214.914 1.00 119.79 ? 400 VAL E HG11   1 
ATOM   40303 H  HG12   . VAL E 1 400 ? 242.832 230.649 214.869 1.00 119.79 ? 400 VAL E HG12   1 
ATOM   40304 H  HG13   . VAL E 1 400 ? 241.402 230.239 215.424 1.00 119.79 ? 400 VAL E HG13   1 
ATOM   40305 H  HG21   . VAL E 1 400 ? 240.786 231.240 217.873 1.00 119.79 ? 400 VAL E HG21   1 
ATOM   40306 H  HG22   . VAL E 1 400 ? 240.776 232.470 216.866 1.00 119.79 ? 400 VAL E HG22   1 
ATOM   40307 H  HG23   . VAL E 1 400 ? 241.653 232.533 218.189 1.00 119.79 ? 400 VAL E HG23   1 
ATOM   40308 N  N      . ARG E 1 401 ? 245.439 230.162 217.295 1.00 124.80 ? 401 ARG E N      1 
ATOM   40309 C  CA     . ARG E 1 401 ? 246.684 229.926 216.583 1.00 124.80 ? 401 ARG E CA     1 
ATOM   40310 C  C      . ARG E 1 401 ? 247.215 228.508 216.739 1.00 124.80 ? 401 ARG E C      1 
ATOM   40311 O  O      . ARG E 1 401 ? 248.092 228.113 215.965 1.00 124.80 ? 401 ARG E O      1 
ATOM   40312 C  CB     . ARG E 1 401 ? 247.725 230.935 217.052 1.00 124.80 ? 401 ARG E CB     1 
ATOM   40313 C  CG     . ARG E 1 401 ? 249.109 230.716 216.493 1.00 124.80 ? 401 ARG E CG     1 
ATOM   40314 C  CD     . ARG E 1 401 ? 249.859 232.028 216.422 1.00 124.80 ? 401 ARG E CD     1 
ATOM   40315 N  NE     . ARG E 1 401 ? 251.279 231.879 216.708 1.00 124.80 ? 401 ARG E NE     1 
ATOM   40316 C  CZ     . ARG E 1 401 ? 252.140 232.890 216.722 1.00 124.80 ? 401 ARG E CZ     1 
ATOM   40317 N  NH1    . ARG E 1 401 ? 251.724 234.123 216.462 1.00 124.80 ? 401 ARG E NH1    1 
ATOM   40318 N  NH2    . ARG E 1 401 ? 253.417 232.670 216.997 1.00 124.80 ? 401 ARG E NH2    1 
ATOM   40319 H  H      . ARG E 1 401 ? 245.515 230.668 217.984 1.00 124.80 ? 401 ARG E H      1 
ATOM   40320 H  HA     . ARG E 1 401 ? 246.530 230.076 215.640 1.00 124.80 ? 401 ARG E HA     1 
ATOM   40321 H  HB2    . ARG E 1 401 ? 247.434 231.819 216.783 1.00 124.80 ? 401 ARG E HB2    1 
ATOM   40322 H  HB3    . ARG E 1 401 ? 247.785 230.888 218.017 1.00 124.80 ? 401 ARG E HB3    1 
ATOM   40323 H  HG2    . ARG E 1 401 ? 249.598 230.112 217.073 1.00 124.80 ? 401 ARG E HG2    1 
ATOM   40324 H  HG3    . ARG E 1 401 ? 249.042 230.349 215.599 1.00 124.80 ? 401 ARG E HG3    1 
ATOM   40325 H  HD2    . ARG E 1 401 ? 249.770 232.393 215.528 1.00 124.80 ? 401 ARG E HD2    1 
ATOM   40326 H  HD3    . ARG E 1 401 ? 249.487 232.644 217.071 1.00 124.80 ? 401 ARG E HD3    1 
ATOM   40327 H  HE     . ARG E 1 401 ? 251.600 231.082 216.719 1.00 124.80 ? 401 ARG E HE     1 
ATOM   40328 H  HH11   . ARG E 1 401 ? 250.896 234.273 216.284 1.00 124.80 ? 401 ARG E HH11   1 
ATOM   40329 H  HH12   . ARG E 1 401 ? 252.284 234.775 216.472 1.00 124.80 ? 401 ARG E HH12   1 
ATOM   40330 H  HH21   . ARG E 1 401 ? 253.689 231.872 217.163 1.00 124.80 ? 401 ARG E HH21   1 
ATOM   40331 H  HH22   . ARG E 1 401 ? 253.974 233.326 217.003 1.00 124.80 ? 401 ARG E HH22   1 
ATOM   40332 N  N      . GLN E 1 402 ? 246.716 227.731 217.696 1.00 115.20 ? 402 GLN E N      1 
ATOM   40333 C  CA     . GLN E 1 402 ? 247.125 226.337 217.793 1.00 115.20 ? 402 GLN E CA     1 
ATOM   40334 C  C      . GLN E 1 402 ? 246.346 225.443 216.839 1.00 115.20 ? 402 GLN E C      1 
ATOM   40335 O  O      . GLN E 1 402 ? 246.511 224.220 216.877 1.00 115.20 ? 402 GLN E O      1 
ATOM   40336 C  CB     . GLN E 1 402 ? 247.003 225.832 219.234 1.00 115.20 ? 402 GLN E CB     1 
ATOM   40337 C  CG     . GLN E 1 402 ? 245.613 225.825 219.807 1.00 115.20 ? 402 GLN E CG     1 
ATOM   40338 C  CD     . GLN E 1 402 ? 245.567 225.254 221.207 1.00 115.20 ? 402 GLN E CD     1 
ATOM   40339 O  OE1    . GLN E 1 402 ? 246.521 224.628 221.666 1.00 115.20 ? 402 GLN E OE1    1 
ATOM   40340 N  NE2    . GLN E 1 402 ? 244.463 225.485 221.901 1.00 115.20 ? 402 GLN E NE2    1 
ATOM   40341 H  H      . GLN E 1 402 ? 246.148 227.982 218.288 1.00 115.20 ? 402 GLN E H      1 
ATOM   40342 H  HA     . GLN E 1 402 ? 248.058 226.277 217.544 1.00 115.20 ? 402 GLN E HA     1 
ATOM   40343 H  HB2    . GLN E 1 402 ? 247.330 224.921 219.264 1.00 115.20 ? 402 GLN E HB2    1 
ATOM   40344 H  HB3    . GLN E 1 402 ? 247.549 226.393 219.804 1.00 115.20 ? 402 GLN E HB3    1 
ATOM   40345 H  HG2    . GLN E 1 402 ? 245.306 226.733 219.866 1.00 115.20 ? 402 GLN E HG2    1 
ATOM   40346 H  HG3    . GLN E 1 402 ? 245.029 225.303 219.239 1.00 115.20 ? 402 GLN E HG3    1 
ATOM   40347 H  HE21   . GLN E 1 402 ? 243.820 225.930 221.546 1.00 115.20 ? 402 GLN E HE21   1 
ATOM   40348 H  HE22   . GLN E 1 402 ? 244.387 225.185 222.702 1.00 115.20 ? 402 GLN E HE22   1 
ATOM   40349 N  N      . PHE E 1 403 ? 245.506 226.032 215.990 1.00 114.95 ? 403 PHE E N      1 
ATOM   40350 C  CA     . PHE E 1 403 ? 244.887 225.332 214.875 1.00 114.95 ? 403 PHE E CA     1 
ATOM   40351 C  C      . PHE E 1 403 ? 245.467 225.732 213.531 1.00 114.95 ? 403 PHE E C      1 
ATOM   40352 O  O      . PHE E 1 403 ? 245.496 224.909 212.615 1.00 114.95 ? 403 PHE E O      1 
ATOM   40353 C  CB     . PHE E 1 403 ? 243.380 225.605 214.836 1.00 114.95 ? 403 PHE E CB     1 
ATOM   40354 C  CG     . PHE E 1 403 ? 242.667 225.283 216.110 1.00 114.95 ? 403 PHE E CG     1 
ATOM   40355 C  CD1    . PHE E 1 403 ? 242.939 224.121 216.803 1.00 114.95 ? 403 PHE E CD1    1 
ATOM   40356 C  CD2    . PHE E 1 403 ? 241.710 226.145 216.609 1.00 114.95 ? 403 PHE E CD2    1 
ATOM   40357 C  CE1    . PHE E 1 403 ? 242.274 223.831 217.974 1.00 114.95 ? 403 PHE E CE1    1 
ATOM   40358 C  CE2    . PHE E 1 403 ? 241.045 225.859 217.775 1.00 114.95 ? 403 PHE E CE2    1 
ATOM   40359 C  CZ     . PHE E 1 403 ? 241.327 224.702 218.459 1.00 114.95 ? 403 PHE E CZ     1 
ATOM   40360 H  H      . PHE E 1 403 ? 245.271 226.856 216.044 1.00 114.95 ? 403 PHE E H      1 
ATOM   40361 H  HA     . PHE E 1 403 ? 245.018 224.379 214.984 1.00 114.95 ? 403 PHE E HA     1 
ATOM   40362 H  HB2    . PHE E 1 403 ? 243.247 226.546 214.653 1.00 114.95 ? 403 PHE E HB2    1 
ATOM   40363 H  HB3    . PHE E 1 403 ? 242.985 225.071 214.132 1.00 114.95 ? 403 PHE E HB3    1 
ATOM   40364 H  HD1    . PHE E 1 403 ? 243.579 223.531 216.477 1.00 114.95 ? 403 PHE E HD1    1 
ATOM   40365 H  HD2    . PHE E 1 403 ? 241.517 226.928 216.150 1.00 114.95 ? 403 PHE E HD2    1 
ATOM   40366 H  HE1    . PHE E 1 403 ? 242.463 223.048 218.436 1.00 114.95 ? 403 PHE E HE1    1 
ATOM   40367 H  HE2    . PHE E 1 403 ? 240.405 226.449 218.101 1.00 114.95 ? 403 PHE E HE2    1 
ATOM   40368 H  HZ     . PHE E 1 403 ? 240.878 224.507 219.248 1.00 114.95 ? 403 PHE E HZ     1 
ATOM   40369 N  N      . VAL E 1 404 ? 245.925 226.974 213.393 1.00 118.24 ? 404 VAL E N      1 
ATOM   40370 C  CA     . VAL E 1 404 ? 246.307 227.543 212.105 1.00 118.24 ? 404 VAL E CA     1 
ATOM   40371 C  C      . VAL E 1 404 ? 247.822 227.680 211.995 1.00 118.24 ? 404 VAL E C      1 
ATOM   40372 O  O      . VAL E 1 404 ? 248.448 227.061 211.134 1.00 118.24 ? 404 VAL E O      1 
ATOM   40373 C  CB     . VAL E 1 404 ? 245.604 228.895 211.871 1.00 118.24 ? 404 VAL E CB     1 
ATOM   40374 C  CG1    . VAL E 1 404 ? 246.232 229.619 210.703 1.00 118.24 ? 404 VAL E CG1    1 
ATOM   40375 C  CG2    . VAL E 1 404 ? 244.130 228.668 211.653 1.00 118.24 ? 404 VAL E CG2    1 
ATOM   40376 H  H      . VAL E 1 404 ? 246.022 227.520 214.049 1.00 118.24 ? 404 VAL E H      1 
ATOM   40377 H  HA     . VAL E 1 404 ? 246.019 226.941 211.403 1.00 118.24 ? 404 VAL E HA     1 
ATOM   40378 H  HB     . VAL E 1 404 ? 245.711 229.444 212.661 1.00 118.24 ? 404 VAL E HB     1 
ATOM   40379 H  HG11   . VAL E 1 404 ? 245.577 230.227 210.327 1.00 118.24 ? 404 VAL E HG11   1 
ATOM   40380 H  HG12   . VAL E 1 404 ? 246.502 228.968 210.037 1.00 118.24 ? 404 VAL E HG12   1 
ATOM   40381 H  HG13   . VAL E 1 404 ? 246.999 230.119 211.020 1.00 118.24 ? 404 VAL E HG13   1 
ATOM   40382 H  HG21   . VAL E 1 404 ? 243.910 227.775 211.959 1.00 118.24 ? 404 VAL E HG21   1 
ATOM   40383 H  HG22   . VAL E 1 404 ? 243.632 229.325 212.161 1.00 118.24 ? 404 VAL E HG22   1 
ATOM   40384 H  HG23   . VAL E 1 404 ? 243.932 228.751 210.709 1.00 118.24 ? 404 VAL E HG23   1 
ATOM   40385 N  N      . GLY E 1 405 ? 248.432 228.479 212.867 1.00 122.45 ? 405 GLY E N      1 
ATOM   40386 C  CA     . GLY E 1 405 ? 249.877 228.462 212.946 1.00 122.45 ? 405 GLY E CA     1 
ATOM   40387 C  C      . GLY E 1 405 ? 250.631 229.079 211.785 1.00 122.45 ? 405 GLY E C      1 
ATOM   40388 O  O      . GLY E 1 405 ? 251.099 228.340 210.914 1.00 122.45 ? 405 GLY E O      1 
ATOM   40389 H  H      . GLY E 1 405 ? 248.041 229.022 213.405 1.00 122.45 ? 405 GLY E H      1 
ATOM   40390 H  HA2    . GLY E 1 405 ? 250.141 228.940 213.746 1.00 122.45 ? 405 GLY E HA2    1 
ATOM   40391 H  HA3    . GLY E 1 405 ? 250.173 227.547 213.042 1.00 122.45 ? 405 GLY E HA3    1 
ATOM   40392 N  N      . TYR E 1 406 ? 250.737 230.411 211.721 1.00 130.50 ? 406 TYR E N      1 
ATOM   40393 C  CA     . TYR E 1 406 ? 251.598 231.011 210.704 1.00 130.50 ? 406 TYR E CA     1 
ATOM   40394 C  C      . TYR E 1 406 ? 251.062 230.810 209.297 1.00 130.50 ? 406 TYR E C      1 
ATOM   40395 O  O      . TYR E 1 406 ? 251.385 229.816 208.648 1.00 130.50 ? 406 TYR E O      1 
ATOM   40396 C  CB     . TYR E 1 406 ? 253.027 230.463 210.777 1.00 130.50 ? 406 TYR E CB     1 
ATOM   40397 C  CG     . TYR E 1 406 ? 253.816 230.900 211.986 1.00 130.50 ? 406 TYR E CG     1 
ATOM   40398 C  CD1    . TYR E 1 406 ? 255.123 230.472 212.169 1.00 130.50 ? 406 TYR E CD1    1 
ATOM   40399 C  CD2    . TYR E 1 406 ? 253.267 231.750 212.934 1.00 130.50 ? 406 TYR E CD2    1 
ATOM   40400 C  CE1    . TYR E 1 406 ? 255.856 230.869 213.264 1.00 130.50 ? 406 TYR E CE1    1 
ATOM   40401 C  CE2    . TYR E 1 406 ? 253.992 232.152 214.030 1.00 130.50 ? 406 TYR E CE2    1 
ATOM   40402 C  CZ     . TYR E 1 406 ? 255.287 231.711 214.192 1.00 130.50 ? 406 TYR E CZ     1 
ATOM   40403 O  OH     . TYR E 1 406 ? 256.013 232.112 215.288 1.00 130.50 ? 406 TYR E OH     1 
ATOM   40404 H  H      . TYR E 1 406 ? 250.336 230.969 212.236 1.00 130.50 ? 406 TYR E H      1 
ATOM   40405 H  HA     . TYR E 1 406 ? 251.636 231.966 210.855 1.00 130.50 ? 406 TYR E HA     1 
ATOM   40406 H  HB2    . TYR E 1 406 ? 253.013 229.497 210.770 1.00 130.50 ? 406 TYR E HB2    1 
ATOM   40407 H  HB3    . TYR E 1 406 ? 253.506 230.778 209.996 1.00 130.50 ? 406 TYR E HB3    1 
ATOM   40408 H  HD1    . TYR E 1 406 ? 255.508 229.902 211.543 1.00 130.50 ? 406 TYR E HD1    1 
ATOM   40409 H  HD2    . TYR E 1 406 ? 252.394 232.051 212.831 1.00 130.50 ? 406 TYR E HD2    1 
ATOM   40410 H  HE1    . TYR E 1 406 ? 256.730 230.574 213.373 1.00 130.50 ? 406 TYR E HE1    1 
ATOM   40411 H  HE2    . TYR E 1 406 ? 253.610 232.722 214.656 1.00 130.50 ? 406 TYR E HE2    1 
ATOM   40412 H  HH     . TYR E 1 406 ? 255.502 232.456 215.858 1.00 130.50 ? 406 TYR E HH     1 
ATOM   40413 N  N      . MET E 1 407 ? 250.150 231.686 208.878 1.00 136.54 ? 407 MET E N      1 
ATOM   40414 C  CA     . MET E 1 407 ? 249.515 231.617 207.566 1.00 136.54 ? 407 MET E CA     1 
ATOM   40415 C  C      . MET E 1 407 ? 250.434 231.048 206.490 1.00 136.54 ? 407 MET E C      1 
ATOM   40416 O  O      . MET E 1 407 ? 250.026 230.162 205.734 1.00 136.54 ? 407 MET E O      1 
ATOM   40417 C  CB     . MET E 1 407 ? 249.080 233.014 207.123 1.00 136.54 ? 407 MET E CB     1 
ATOM   40418 C  CG     . MET E 1 407 ? 248.451 233.863 208.199 1.00 136.54 ? 407 MET E CG     1 
ATOM   40419 S  SD     . MET E 1 407 ? 247.567 235.276 207.520 1.00 136.54 ? 407 MET E SD     1 
ATOM   40420 C  CE     . MET E 1 407 ? 246.740 235.870 208.987 1.00 136.54 ? 407 MET E CE     1 
ATOM   40421 H  H      . MET E 1 407 ? 249.880 232.343 209.357 1.00 136.54 ? 407 MET E H      1 
ATOM   40422 H  HA     . MET E 1 407 ? 248.720 231.071 207.632 1.00 136.54 ? 407 MET E HA     1 
ATOM   40423 H  HB2    . MET E 1 407 ? 249.863 233.485 206.799 1.00 136.54 ? 407 MET E HB2    1 
ATOM   40424 H  HB3    . MET E 1 407 ? 248.435 232.924 206.407 1.00 136.54 ? 407 MET E HB3    1 
ATOM   40425 H  HG2    . MET E 1 407 ? 247.824 233.324 208.703 1.00 136.54 ? 407 MET E HG2    1 
ATOM   40426 H  HG3    . MET E 1 407 ? 249.149 234.198 208.783 1.00 136.54 ? 407 MET E HG3    1 
ATOM   40427 H  HE1    . MET E 1 407 ? 246.355 236.741 208.801 1.00 136.54 ? 407 MET E HE1    1 
ATOM   40428 H  HE2    . MET E 1 407 ? 246.044 235.241 209.232 1.00 136.54 ? 407 MET E HE2    1 
ATOM   40429 H  HE3    . MET E 1 407 ? 247.391 235.943 209.702 1.00 136.54 ? 407 MET E HE3    1 
ATOM   40430 N  N      . THR E 1 408 ? 251.670 231.535 206.409 1.00 128.33 ? 408 THR E N      1 
ATOM   40431 C  CA     . THR E 1 408 ? 252.634 230.991 205.464 1.00 128.33 ? 408 THR E CA     1 
ATOM   40432 C  C      . THR E 1 408 ? 253.233 229.703 206.023 1.00 128.33 ? 408 THR E C      1 
ATOM   40433 O  O      . THR E 1 408 ? 252.968 229.311 207.158 1.00 128.33 ? 408 THR E O      1 
ATOM   40434 C  CB     . THR E 1 408 ? 253.725 232.016 205.175 1.00 128.33 ? 408 THR E CB     1 
ATOM   40435 O  OG1    . THR E 1 408 ? 254.462 232.281 206.373 1.00 128.33 ? 408 THR E OG1    1 
ATOM   40436 C  CG2    . THR E 1 408 ? 253.109 233.306 204.686 1.00 128.33 ? 408 THR E CG2    1 
ATOM   40437 H  H      . THR E 1 408 ? 251.973 232.180 206.889 1.00 128.33 ? 408 THR E H      1 
ATOM   40438 H  HA     . THR E 1 408 ? 252.187 230.782 204.631 1.00 128.33 ? 408 THR E HA     1 
ATOM   40439 H  HB     . THR E 1 408 ? 254.320 231.674 204.491 1.00 128.33 ? 408 THR E HB     1 
ATOM   40440 H  HG1    . THR E 1 408 ? 255.053 232.856 206.219 1.00 128.33 ? 408 THR E HG1    1 
ATOM   40441 H  HG21   . THR E 1 408 ? 253.804 233.918 204.402 1.00 128.33 ? 408 THR E HG21   1 
ATOM   40442 H  HG22   . THR E 1 408 ? 252.518 233.125 203.940 1.00 128.33 ? 408 THR E HG22   1 
ATOM   40443 H  HG23   . THR E 1 408 ? 252.598 233.715 205.401 1.00 128.33 ? 408 THR E HG23   1 
ATOM   40444 N  N      . LYS E 1 409 ? 254.071 229.025 205.241 1.00 128.68 ? 409 LYS E N      1 
ATOM   40445 C  CA     . LYS E 1 409 ? 254.721 227.816 205.737 1.00 128.68 ? 409 LYS E CA     1 
ATOM   40446 C  C      . LYS E 1 409 ? 253.663 226.783 206.143 1.00 128.68 ? 409 LYS E C      1 
ATOM   40447 O  O      . LYS E 1 409 ? 253.413 226.527 207.322 1.00 128.68 ? 409 LYS E O      1 
ATOM   40448 C  CB     . LYS E 1 409 ? 255.658 228.159 206.902 1.00 128.68 ? 409 LYS E CB     1 
ATOM   40449 C  CG     . LYS E 1 409 ? 256.361 226.978 207.542 1.00 128.68 ? 409 LYS E CG     1 
ATOM   40450 C  CD     . LYS E 1 409 ? 257.492 226.463 206.680 1.00 128.68 ? 409 LYS E CD     1 
ATOM   40451 C  CE     . LYS E 1 409 ? 258.142 225.242 207.307 1.00 128.68 ? 409 LYS E CE     1 
ATOM   40452 N  NZ     . LYS E 1 409 ? 259.232 224.681 206.464 1.00 128.68 ? 409 LYS E NZ     1 
ATOM   40453 H  H      . LYS E 1 409 ? 254.276 229.242 204.436 1.00 128.68 ? 409 LYS E H      1 
ATOM   40454 H  HA     . LYS E 1 409 ? 255.256 227.431 205.027 1.00 128.68 ? 409 LYS E HA     1 
ATOM   40455 H  HB2    . LYS E 1 409 ? 256.342 228.762 206.575 1.00 128.68 ? 409 LYS E HB2    1 
ATOM   40456 H  HB3    . LYS E 1 409 ? 255.146 228.599 207.596 1.00 128.68 ? 409 LYS E HB3    1 
ATOM   40457 H  HG2    . LYS E 1 409 ? 256.734 227.256 208.392 1.00 128.68 ? 409 LYS E HG2    1 
ATOM   40458 H  HG3    . LYS E 1 409 ? 255.733 226.254 207.675 1.00 128.68 ? 409 LYS E HG3    1 
ATOM   40459 H  HD2    . LYS E 1 409 ? 257.144 226.215 205.810 1.00 128.68 ? 409 LYS E HD2    1 
ATOM   40460 H  HD3    . LYS E 1 409 ? 258.164 227.155 206.591 1.00 128.68 ? 409 LYS E HD3    1 
ATOM   40461 H  HE2    . LYS E 1 409 ? 258.523 225.491 208.164 1.00 128.68 ? 409 LYS E HE2    1 
ATOM   40462 H  HE3    . LYS E 1 409 ? 257.471 224.553 207.429 1.00 128.68 ? 409 LYS E HE3    1 
ATOM   40463 H  HZ1    . LYS E 1 409 ? 259.084 224.873 205.609 1.00 128.68 ? 409 LYS E HZ1    1 
ATOM   40464 H  HZ2    . LYS E 1 409 ? 259.264 223.798 206.562 1.00 128.68 ? 409 LYS E HZ2    1 
ATOM   40465 H  HZ3    . LYS E 1 409 ? 260.014 225.026 206.708 1.00 128.68 ? 409 LYS E HZ3    1 
ATOM   40466 N  N      . SER E 1 410 ? 253.026 226.224 205.111 1.00 115.42 ? 410 SER E N      1 
ATOM   40467 C  CA     . SER E 1 410 ? 251.813 225.424 205.258 1.00 115.42 ? 410 SER E CA     1 
ATOM   40468 C  C      . SER E 1 410 ? 251.825 224.600 206.536 1.00 115.42 ? 410 SER E C      1 
ATOM   40469 O  O      . SER E 1 410 ? 252.840 224.011 206.905 1.00 115.42 ? 410 SER E O      1 
ATOM   40470 C  CB     . SER E 1 410 ? 251.675 224.485 204.060 1.00 115.42 ? 410 SER E CB     1 
ATOM   40471 O  OG     . SER E 1 410 ? 251.366 225.189 202.875 1.00 115.42 ? 410 SER E OG     1 
ATOM   40472 H  H      . SER E 1 410 ? 253.286 226.294 204.297 1.00 115.42 ? 410 SER E H      1 
ATOM   40473 H  HA     . SER E 1 410 ? 251.044 226.011 205.284 1.00 115.42 ? 410 SER E HA     1 
ATOM   40474 H  HB2    . SER E 1 410 ? 252.518 224.025 203.936 1.00 115.42 ? 410 SER E HB2    1 
ATOM   40475 H  HB3    . SER E 1 410 ? 250.976 223.842 204.243 1.00 115.42 ? 410 SER E HB3    1 
ATOM   40476 H  HG     . SER E 1 410 ? 251.502 224.696 202.209 1.00 115.42 ? 410 SER E HG     1 
ATOM   40477 N  N      . ASN E 1 411 ? 250.680 224.568 207.209 1.00 109.87 ? 411 ASN E N      1 
ATOM   40478 C  CA     . ASN E 1 411 ? 250.557 223.968 208.526 1.00 109.87 ? 411 ASN E CA     1 
ATOM   40479 C  C      . ASN E 1 411 ? 249.603 222.784 208.476 1.00 109.87 ? 411 ASN E C      1 
ATOM   40480 O  O      . ASN E 1 411 ? 248.726 222.695 207.614 1.00 109.87 ? 411 ASN E O      1 
ATOM   40481 C  CB     . ASN E 1 411 ? 250.052 224.993 209.544 1.00 109.87 ? 411 ASN E CB     1 
ATOM   40482 C  CG     . ASN E 1 411 ? 249.910 224.419 210.935 1.00 109.87 ? 411 ASN E CG     1 
ATOM   40483 O  OD1    . ASN E 1 411 ? 249.891 223.208 211.126 1.00 109.87 ? 411 ASN E OD1    1 
ATOM   40484 N  ND2    . ASN E 1 411 ? 249.794 225.295 211.917 1.00 109.87 ? 411 ASN E ND2    1 
ATOM   40485 H  H      . ASN E 1 411 ? 249.944 224.894 206.914 1.00 109.87 ? 411 ASN E H      1 
ATOM   40486 H  HA     . ASN E 1 411 ? 251.422 223.650 208.819 1.00 109.87 ? 411 ASN E HA     1 
ATOM   40487 H  HB2    . ASN E 1 411 ? 250.677 225.731 209.585 1.00 109.87 ? 411 ASN E HB2    1 
ATOM   40488 H  HB3    . ASN E 1 411 ? 249.180 225.306 209.264 1.00 109.87 ? 411 ASN E HB3    1 
ATOM   40489 H  HD21   . ASN E 1 411 ? 249.807 226.133 211.738 1.00 109.87 ? 411 ASN E HD21   1 
ATOM   40490 H  HD22   . ASN E 1 411 ? 249.707 225.024 212.727 1.00 109.87 ? 411 ASN E HD22   1 
ATOM   40491 N  N      . VAL E 1 412 ? 249.785 221.878 209.433 1.00 104.38 ? 412 VAL E N      1 
ATOM   40492 C  CA     . VAL E 1 412 ? 248.906 220.737 209.641 1.00 104.38 ? 412 VAL E CA     1 
ATOM   40493 C  C      . VAL E 1 412 ? 248.553 220.666 211.117 1.00 104.38 ? 412 VAL E C      1 
ATOM   40494 O  O      . VAL E 1 412 ? 249.404 220.912 211.978 1.00 104.38 ? 412 VAL E O      1 
ATOM   40495 C  CB     . VAL E 1 412 ? 249.566 219.419 209.194 1.00 104.38 ? 412 VAL E CB     1 
ATOM   40496 C  CG1    . VAL E 1 412 ? 248.604 218.279 209.353 1.00 104.38 ? 412 VAL E CG1    1 
ATOM   40497 C  CG2    . VAL E 1 412 ? 250.035 219.519 207.769 1.00 104.38 ? 412 VAL E CG2    1 
ATOM   40498 H  H      . VAL E 1 412 ? 250.435 221.907 209.992 1.00 104.38 ? 412 VAL E H      1 
ATOM   40499 H  HA     . VAL E 1 412 ? 248.092 220.857 209.133 1.00 104.38 ? 412 VAL E HA     1 
ATOM   40500 H  HB     . VAL E 1 412 ? 250.333 219.246 209.756 1.00 104.38 ? 412 VAL E HB     1 
ATOM   40501 H  HG11   . VAL E 1 412 ? 249.000 217.483 208.970 1.00 104.38 ? 412 VAL E HG11   1 
ATOM   40502 H  HG12   . VAL E 1 412 ? 248.427 218.147 210.295 1.00 104.38 ? 412 VAL E HG12   1 
ATOM   40503 H  HG13   . VAL E 1 412 ? 247.786 218.500 208.886 1.00 104.38 ? 412 VAL E HG13   1 
ATOM   40504 H  HG21   . VAL E 1 412 ? 249.688 220.334 207.382 1.00 104.38 ? 412 VAL E HG21   1 
ATOM   40505 H  HG22   . VAL E 1 412 ? 251.004 219.530 207.759 1.00 104.38 ? 412 VAL E HG22   1 
ATOM   40506 H  HG23   . VAL E 1 412 ? 249.703 218.752 207.279 1.00 104.38 ? 412 VAL E HG23   1 
ATOM   40507 N  N      . SER E 1 413 ? 247.307 220.305 211.415 1.00 107.59 ? 413 SER E N      1 
ATOM   40508 C  CA     . SER E 1 413 ? 246.878 220.191 212.800 1.00 107.59 ? 413 SER E CA     1 
ATOM   40509 C  C      . SER E 1 413 ? 246.055 218.928 212.973 1.00 107.59 ? 413 SER E C      1 
ATOM   40510 O  O      . SER E 1 413 ? 245.143 218.658 212.185 1.00 107.59 ? 413 SER E O      1 
ATOM   40511 C  CB     . SER E 1 413 ? 246.062 221.408 213.232 1.00 107.59 ? 413 SER E CB     1 
ATOM   40512 O  OG     . SER E 1 413 ? 246.859 222.576 213.230 1.00 107.59 ? 413 SER E OG     1 
ATOM   40513 H  H      . SER E 1 413 ? 246.702 220.120 210.837 1.00 107.59 ? 413 SER E H      1 
ATOM   40514 H  HA     . SER E 1 413 ? 247.652 220.128 213.377 1.00 107.59 ? 413 SER E HA     1 
ATOM   40515 H  HB2    . SER E 1 413 ? 245.323 221.522 212.618 1.00 107.59 ? 413 SER E HB2    1 
ATOM   40516 H  HB3    . SER E 1 413 ? 245.732 221.255 214.128 1.00 107.59 ? 413 SER E HB3    1 
ATOM   40517 H  HG     . SER E 1 413 ? 247.573 222.428 213.644 1.00 107.59 ? 413 SER E HG     1 
ATOM   40518 N  N      . ILE E 1 414 ? 246.380 218.169 214.012 1.00 106.63 ? 414 ILE E N      1 
ATOM   40519 C  CA     . ILE E 1 414 ? 245.721 216.911 214.320 1.00 106.63 ? 414 ILE E CA     1 
ATOM   40520 C  C      . ILE E 1 414 ? 245.092 217.028 215.697 1.00 106.63 ? 414 ILE E C      1 
ATOM   40521 O  O      . ILE E 1 414 ? 245.606 217.725 216.576 1.00 106.63 ? 414 ILE E O      1 
ATOM   40522 C  CB     . ILE E 1 414 ? 246.711 215.732 214.278 1.00 106.63 ? 414 ILE E CB     1 
ATOM   40523 C  CG1    . ILE E 1 414 ? 247.190 215.491 212.853 1.00 106.63 ? 414 ILE E CG1    1 
ATOM   40524 C  CG2    . ILE E 1 414 ? 246.068 214.486 214.824 1.00 106.63 ? 414 ILE E CG2    1 
ATOM   40525 C  CD1    . ILE E 1 414 ? 248.548 214.865 212.776 1.00 106.63 ? 414 ILE E CD1    1 
ATOM   40526 H  H      . ILE E 1 414 ? 246.999 218.371 214.570 1.00 106.63 ? 414 ILE E H      1 
ATOM   40527 H  HA     . ILE E 1 414 ? 245.021 216.743 213.675 1.00 106.63 ? 414 ILE E HA     1 
ATOM   40528 H  HB     . ILE E 1 414 ? 247.475 215.955 214.827 1.00 106.63 ? 414 ILE E HB     1 
ATOM   40529 H  HG12   . ILE E 1 414 ? 246.564 214.901 212.411 1.00 106.63 ? 414 ILE E HG12   1 
ATOM   40530 H  HG13   . ILE E 1 414 ? 247.232 216.342 212.395 1.00 106.63 ? 414 ILE E HG13   1 
ATOM   40531 H  HG21   . ILE E 1 414 ? 246.576 213.718 214.525 1.00 106.63 ? 414 ILE E HG21   1 
ATOM   40532 H  HG22   . ILE E 1 414 ? 246.066 214.531 215.792 1.00 106.63 ? 414 ILE E HG22   1 
ATOM   40533 H  HG23   . ILE E 1 414 ? 245.161 214.433 214.490 1.00 106.63 ? 414 ILE E HG23   1 
ATOM   40534 H  HD11   . ILE E 1 414 ? 248.766 214.696 211.847 1.00 106.63 ? 414 ILE E HD11   1 
ATOM   40535 H  HD12   . ILE E 1 414 ? 249.196 215.471 213.164 1.00 106.63 ? 414 ILE E HD12   1 
ATOM   40536 H  HD13   . ILE E 1 414 ? 248.533 214.032 213.270 1.00 106.63 ? 414 ILE E HD13   1 
ATOM   40537 N  N      . ILE E 1 415 ? 243.975 216.334 215.885 1.00 111.47 ? 415 ILE E N      1 
ATOM   40538 C  CA     . ILE E 1 415 ? 243.319 216.266 217.181 1.00 111.47 ? 415 ILE E CA     1 
ATOM   40539 C  C      . ILE E 1 415 ? 242.982 214.816 217.486 1.00 111.47 ? 415 ILE E C      1 
ATOM   40540 O  O      . ILE E 1 415 ? 242.577 214.063 216.594 1.00 111.47 ? 415 ILE E O      1 
ATOM   40541 C  CB     . ILE E 1 415 ? 242.055 217.141 217.220 1.00 111.47 ? 415 ILE E CB     1 
ATOM   40542 C  CG1    . ILE E 1 415 ? 242.444 218.611 217.177 1.00 111.47 ? 415 ILE E CG1    1 
ATOM   40543 C  CG2    . ILE E 1 415 ? 241.269 216.858 218.463 1.00 111.47 ? 415 ILE E CG2    1 
ATOM   40544 C  CD1    . ILE E 1 415 ? 241.505 219.451 216.387 1.00 111.47 ? 415 ILE E CD1    1 
ATOM   40545 H  H      . ILE E 1 415 ? 243.579 215.888 215.271 1.00 111.47 ? 415 ILE E H      1 
ATOM   40546 H  HA     . ILE E 1 415 ? 243.925 216.585 217.863 1.00 111.47 ? 415 ILE E HA     1 
ATOM   40547 H  HB     . ILE E 1 415 ? 241.511 216.938 216.447 1.00 111.47 ? 415 ILE E HB     1 
ATOM   40548 H  HG12   . ILE E 1 415 ? 242.462 218.951 218.082 1.00 111.47 ? 415 ILE E HG12   1 
ATOM   40549 H  HG13   . ILE E 1 415 ? 243.320 218.687 216.775 1.00 111.47 ? 415 ILE E HG13   1 
ATOM   40550 H  HG21   . ILE E 1 415 ? 240.776 216.036 218.335 1.00 111.47 ? 415 ILE E HG21   1 
ATOM   40551 H  HG22   . ILE E 1 415 ? 240.662 217.596 218.620 1.00 111.47 ? 415 ILE E HG22   1 
ATOM   40552 H  HG23   . ILE E 1 415 ? 241.884 216.770 219.207 1.00 111.47 ? 415 ILE E HG23   1 
ATOM   40553 H  HD11   . ILE E 1 415 ? 241.784 220.376 216.450 1.00 111.47 ? 415 ILE E HD11   1 
ATOM   40554 H  HD12   . ILE E 1 415 ? 241.528 219.158 215.464 1.00 111.47 ? 415 ILE E HD12   1 
ATOM   40555 H  HD13   . ILE E 1 415 ? 240.614 219.344 216.750 1.00 111.47 ? 415 ILE E HD13   1 
ATOM   40556 N  N      . ASP E 1 416 ? 243.132 214.433 218.752 1.00 119.52 ? 416 ASP E N      1 
ATOM   40557 C  CA     . ASP E 1 416 ? 242.905 213.069 219.209 1.00 119.52 ? 416 ASP E CA     1 
ATOM   40558 C  C      . ASP E 1 416 ? 241.788 213.095 220.241 1.00 119.52 ? 416 ASP E C      1 
ATOM   40559 O  O      . ASP E 1 416 ? 241.932 213.711 221.302 1.00 119.52 ? 416 ASP E O      1 
ATOM   40560 C  CB     . ASP E 1 416 ? 244.182 212.476 219.805 1.00 119.52 ? 416 ASP E CB     1 
ATOM   40561 C  CG     . ASP E 1 416 ? 244.002 211.049 220.284 1.00 119.52 ? 416 ASP E CG     1 
ATOM   40562 O  OD1    . ASP E 1 416 ? 242.860 210.545 220.266 1.00 119.52 ? 416 ASP E OD1    1 
ATOM   40563 O  OD2    . ASP E 1 416 ? 245.010 210.427 220.679 1.00 119.52 ? 416 ASP E OD2    1 
ATOM   40564 H  H      . ASP E 1 416 ? 243.373 214.963 219.383 1.00 119.52 ? 416 ASP E H      1 
ATOM   40565 H  HA     . ASP E 1 416 ? 242.626 212.517 218.466 1.00 119.52 ? 416 ASP E HA     1 
ATOM   40566 H  HB2    . ASP E 1 416 ? 244.877 212.486 219.131 1.00 119.52 ? 416 ASP E HB2    1 
ATOM   40567 H  HB3    . ASP E 1 416 ? 244.449 213.014 220.565 1.00 119.52 ? 416 ASP E HB3    1 
ATOM   40568 N  N      . LEU E 1 417 ? 240.687 212.415 219.932 1.00 116.52 ? 417 LEU E N      1 
ATOM   40569 C  CA     . LEU E 1 417 ? 239.490 212.429 220.758 1.00 116.52 ? 417 LEU E CA     1 
ATOM   40570 C  C      . LEU E 1 417 ? 239.276 211.143 221.538 1.00 116.52 ? 417 LEU E C      1 
ATOM   40571 O  O      . LEU E 1 417 ? 238.273 211.028 222.250 1.00 116.52 ? 417 LEU E O      1 
ATOM   40572 C  CB     . LEU E 1 417 ? 238.266 212.709 219.887 1.00 116.52 ? 417 LEU E CB     1 
ATOM   40573 C  CG     . LEU E 1 417 ? 238.414 213.929 218.987 1.00 116.52 ? 417 LEU E CG     1 
ATOM   40574 C  CD1    . LEU E 1 417 ? 237.125 214.236 218.270 1.00 116.52 ? 417 LEU E CD1    1 
ATOM   40575 C  CD2    . LEU E 1 417 ? 238.836 215.110 219.815 1.00 116.52 ? 417 LEU E CD2    1 
ATOM   40576 H  H      . LEU E 1 417 ? 240.608 211.927 219.230 1.00 116.52 ? 417 LEU E H      1 
ATOM   40577 H  HA     . LEU E 1 417 ? 239.569 213.144 221.401 1.00 116.52 ? 417 LEU E HA     1 
ATOM   40578 H  HB2    . LEU E 1 417 ? 238.113 211.940 219.319 1.00 116.52 ? 417 LEU E HB2    1 
ATOM   40579 H  HB3    . LEU E 1 417 ? 237.502 212.855 220.463 1.00 116.52 ? 417 LEU E HB3    1 
ATOM   40580 H  HG     . LEU E 1 417 ? 239.102 213.757 218.328 1.00 116.52 ? 417 LEU E HG     1 
ATOM   40581 H  HD11   . LEU E 1 417 ? 237.257 215.020 217.718 1.00 116.52 ? 417 LEU E HD11   1 
ATOM   40582 H  HD12   . LEU E 1 417 ? 236.883 213.476 217.720 1.00 116.52 ? 417 LEU E HD12   1 
ATOM   40583 H  HD13   . LEU E 1 417 ? 236.436 214.409 218.929 1.00 116.52 ? 417 LEU E HD13   1 
ATOM   40584 H  HD21   . LEU E 1 417 ? 238.279 215.146 220.606 1.00 116.52 ? 417 LEU E HD21   1 
ATOM   40585 H  HD22   . LEU E 1 417 ? 238.721 215.916 219.289 1.00 116.52 ? 417 LEU E HD22   1 
ATOM   40586 H  HD23   . LEU E 1 417 ? 239.764 215.000 220.068 1.00 116.52 ? 417 LEU E HD23   1 
ATOM   40587 N  N      . SER E 1 418 ? 240.178 210.172 221.419 1.00 113.66 ? 418 SER E N      1 
ATOM   40588 C  CA     . SER E 1 418 ? 240.046 208.955 222.207 1.00 113.66 ? 418 SER E CA     1 
ATOM   40589 C  C      . SER E 1 418 ? 240.001 209.270 223.695 1.00 113.66 ? 418 SER E C      1 
ATOM   40590 O  O      . SER E 1 418 ? 239.265 208.628 224.453 1.00 113.66 ? 418 SER E O      1 
ATOM   40591 C  CB     . SER E 1 418 ? 241.201 208.010 221.893 1.00 113.66 ? 418 SER E CB     1 
ATOM   40592 O  OG     . SER E 1 418 ? 242.441 208.677 222.025 1.00 113.66 ? 418 SER E OG     1 
ATOM   40593 H  H      . SER E 1 418 ? 240.864 210.193 220.903 1.00 113.66 ? 418 SER E H      1 
ATOM   40594 H  HA     . SER E 1 418 ? 239.218 208.513 221.968 1.00 113.66 ? 418 SER E HA     1 
ATOM   40595 H  HB2    . SER E 1 418 ? 241.174 207.266 222.513 1.00 113.66 ? 418 SER E HB2    1 
ATOM   40596 H  HB3    . SER E 1 418 ? 241.107 207.692 220.983 1.00 113.66 ? 418 SER E HB3    1 
ATOM   40597 H  HG     . SER E 1 418 ? 242.326 209.417 222.405 1.00 113.66 ? 418 SER E HG     1 
ATOM   40598 N  N      . GLY E 1 419 ? 240.778 210.263 224.132 1.00 114.79 ? 419 GLY E N      1 
ATOM   40599 C  CA     . GLY E 1 419 ? 240.861 210.578 225.546 1.00 114.79 ? 419 GLY E CA     1 
ATOM   40600 C  C      . GLY E 1 419 ? 239.685 211.348 226.099 1.00 114.79 ? 419 GLY E C      1 
ATOM   40601 O  O      . GLY E 1 419 ? 239.451 211.305 227.310 1.00 114.79 ? 419 GLY E O      1 
ATOM   40602 H  H      . GLY E 1 419 ? 241.261 210.763 223.629 1.00 114.79 ? 419 GLY E H      1 
ATOM   40603 H  HA2    . GLY E 1 419 ? 240.938 209.754 226.048 1.00 114.79 ? 419 GLY E HA2    1 
ATOM   40604 H  HA3    . GLY E 1 419 ? 241.657 211.106 225.701 1.00 114.79 ? 419 GLY E HA3    1 
ATOM   40605 N  N      . ILE E 1 420 ? 238.942 212.052 225.253 1.00 114.09 ? 420 ILE E N      1 
ATOM   40606 C  CA     . ILE E 1 420 ? 237.843 212.882 225.734 1.00 114.09 ? 420 ILE E CA     1 
ATOM   40607 C  C      . ILE E 1 420 ? 236.630 212.001 226.006 1.00 114.09 ? 420 ILE E C      1 
ATOM   40608 O  O      . ILE E 1 420 ? 236.371 211.055 225.250 1.00 114.09 ? 420 ILE E O      1 
ATOM   40609 C  CB     . ILE E 1 420 ? 237.502 213.997 224.732 1.00 114.09 ? 420 ILE E CB     1 
ATOM   40610 C  CG1    . ILE E 1 420 ? 238.641 215.011 224.646 1.00 114.09 ? 420 ILE E CG1    1 
ATOM   40611 C  CG2    . ILE E 1 420 ? 236.224 214.699 225.120 1.00 114.09 ? 420 ILE E CG2    1 
ATOM   40612 C  CD1    . ILE E 1 420 ? 239.651 214.715 223.594 1.00 114.09 ? 420 ILE E CD1    1 
ATOM   40613 H  H      . ILE E 1 420 ? 239.049 212.063 224.402 1.00 114.09 ? 420 ILE E H      1 
ATOM   40614 H  HA     . ILE E 1 420 ? 238.119 213.298 226.561 1.00 114.09 ? 420 ILE E HA     1 
ATOM   40615 H  HB     . ILE E 1 420 ? 237.380 213.596 223.860 1.00 114.09 ? 420 ILE E HB     1 
ATOM   40616 H  HG12   . ILE E 1 420 ? 238.265 215.882 224.453 1.00 114.09 ? 420 ILE E HG12   1 
ATOM   40617 H  HG13   . ILE E 1 420 ? 239.099 215.032 225.498 1.00 114.09 ? 420 ILE E HG13   1 
ATOM   40618 H  HG21   . ILE E 1 420 ? 236.101 215.462 224.536 1.00 114.09 ? 420 ILE E HG21   1 
ATOM   40619 H  HG22   . ILE E 1 420 ? 235.479 214.090 225.019 1.00 114.09 ? 420 ILE E HG22   1 
ATOM   40620 H  HG23   . ILE E 1 420 ? 236.296 214.994 226.038 1.00 114.09 ? 420 ILE E HG23   1 
ATOM   40621 H  HD11   . ILE E 1 420 ? 239.941 213.796 223.684 1.00 114.09 ? 420 ILE E HD11   1 
ATOM   40622 H  HD12   . ILE E 1 420 ? 240.403 215.317 223.705 1.00 114.09 ? 420 ILE E HD12   1 
ATOM   40623 H  HD13   . ILE E 1 420 ? 239.240 214.852 222.727 1.00 114.09 ? 420 ILE E HD13   1 
ATOM   40624 N  N      . PRO E 1 421 ? 235.862 212.272 227.060 1.00 112.67 ? 421 PRO E N      1 
ATOM   40625 C  CA     . PRO E 1 421 ? 234.625 211.520 227.288 1.00 112.67 ? 421 PRO E CA     1 
ATOM   40626 C  C      . PRO E 1 421 ? 233.679 211.627 226.103 1.00 112.67 ? 421 PRO E C      1 
ATOM   40627 O  O      . PRO E 1 421 ? 233.897 212.381 225.154 1.00 112.67 ? 421 PRO E O      1 
ATOM   40628 C  CB     . PRO E 1 421 ? 234.044 212.177 228.541 1.00 112.67 ? 421 PRO E CB     1 
ATOM   40629 C  CG     . PRO E 1 421 ? 235.229 212.685 229.260 1.00 112.67 ? 421 PRO E CG     1 
ATOM   40630 C  CD     . PRO E 1 421 ? 236.187 213.134 228.208 1.00 112.67 ? 421 PRO E CD     1 
ATOM   40631 H  HA     . PRO E 1 421 ? 234.819 210.590 227.467 1.00 112.67 ? 421 PRO E HA     1 
ATOM   40632 H  HB2    . PRO E 1 421 ? 233.456 212.902 228.285 1.00 112.67 ? 421 PRO E HB2    1 
ATOM   40633 H  HB3    . PRO E 1 421 ? 233.574 211.518 229.071 1.00 112.67 ? 421 PRO E HB3    1 
ATOM   40634 H  HG2    . PRO E 1 421 ? 234.977 213.427 229.827 1.00 112.67 ? 421 PRO E HG2    1 
ATOM   40635 H  HG3    . PRO E 1 421 ? 235.621 211.972 229.784 1.00 112.67 ? 421 PRO E HG3    1 
ATOM   40636 H  HD2    . PRO E 1 421 ? 236.031 214.063 227.991 1.00 112.67 ? 421 PRO E HD2    1 
ATOM   40637 H  HD3    . PRO E 1 421 ? 237.098 212.981 228.499 1.00 112.67 ? 421 PRO E HD3    1 
ATOM   40638 N  N      . PHE E 1 422 ? 232.600 210.848 226.169 1.00 117.14 ? 422 PHE E N      1 
ATOM   40639 C  CA     . PHE E 1 422 ? 231.631 210.768 225.085 1.00 117.14 ? 422 PHE E CA     1 
ATOM   40640 C  C      . PHE E 1 422 ? 230.384 211.601 225.360 1.00 117.14 ? 422 PHE E C      1 
ATOM   40641 O  O      . PHE E 1 422 ? 229.288 211.250 224.912 1.00 117.14 ? 422 PHE E O      1 
ATOM   40642 C  CB     . PHE E 1 422 ? 231.266 209.307 224.813 1.00 117.14 ? 422 PHE E CB     1 
ATOM   40643 C  CG     . PHE E 1 422 ? 230.385 208.686 225.856 1.00 117.14 ? 422 PHE E CG     1 
ATOM   40644 C  CD1    . PHE E 1 422 ? 230.918 208.252 227.055 1.00 117.14 ? 422 PHE E CD1    1 
ATOM   40645 C  CD2    . PHE E 1 422 ? 229.032 208.515 225.631 1.00 117.14 ? 422 PHE E CD2    1 
ATOM   40646 C  CE1    . PHE E 1 422 ? 230.117 207.673 228.013 1.00 117.14 ? 422 PHE E CE1    1 
ATOM   40647 C  CE2    . PHE E 1 422 ? 228.227 207.939 226.588 1.00 117.14 ? 422 PHE E CE2    1 
ATOM   40648 C  CZ     . PHE E 1 422 ? 228.770 207.518 227.779 1.00 117.14 ? 422 PHE E CZ     1 
ATOM   40649 H  H      . PHE E 1 422 ? 232.407 210.355 226.843 1.00 117.14 ? 422 PHE E H      1 
ATOM   40650 H  HA     . PHE E 1 422 ? 232.039 211.118 224.281 1.00 117.14 ? 422 PHE E HA     1 
ATOM   40651 H  HB2    . PHE E 1 422 ? 230.800 209.254 223.965 1.00 117.14 ? 422 PHE E HB2    1 
ATOM   40652 H  HB3    . PHE E 1 422 ? 232.083 208.788 224.775 1.00 117.14 ? 422 PHE E HB3    1 
ATOM   40653 H  HD1    . PHE E 1 422 ? 231.827 208.357 227.217 1.00 117.14 ? 422 PHE E HD1    1 
ATOM   40654 H  HD2    . PHE E 1 422 ? 228.659 208.799 224.829 1.00 117.14 ? 422 PHE E HD2    1 
ATOM   40655 H  HE1    . PHE E 1 422 ? 230.485 207.390 228.818 1.00 117.14 ? 422 PHE E HE1    1 
ATOM   40656 H  HE2    . PHE E 1 422 ? 227.318 207.832 226.429 1.00 117.14 ? 422 PHE E HE2    1 
ATOM   40657 H  HZ     . PHE E 1 422 ? 228.229 207.128 228.425 1.00 117.14 ? 422 PHE E HZ     1 
ATOM   40658 N  N      . GLU E 1 423 ? 230.537 212.714 226.077 1.00 120.96 ? 423 GLU E N      1 
ATOM   40659 C  CA     . GLU E 1 423 ? 229.420 213.580 226.417 1.00 120.96 ? 423 GLU E CA     1 
ATOM   40660 C  C      . GLU E 1 423 ? 229.601 215.023 225.968 1.00 120.96 ? 423 GLU E C      1 
ATOM   40661 O  O      . GLU E 1 423 ? 228.663 215.814 226.115 1.00 120.96 ? 423 GLU E O      1 
ATOM   40662 C  CB     . GLU E 1 423 ? 229.184 213.570 227.935 1.00 120.96 ? 423 GLU E CB     1 
ATOM   40663 C  CG     . GLU E 1 423 ? 228.793 212.218 228.499 1.00 120.96 ? 423 GLU E CG     1 
ATOM   40664 C  CD     . GLU E 1 423 ? 229.990 211.341 228.803 1.00 120.96 ? 423 GLU E CD     1 
ATOM   40665 O  OE1    . GLU E 1 423 ? 231.133 211.785 228.574 1.00 120.96 ? 423 GLU E OE1    1 
ATOM   40666 O  OE2    . GLU E 1 423 ? 229.785 210.209 229.287 1.00 120.96 ? 423 GLU E OE2    1 
ATOM   40667 H  H      . GLU E 1 423 ? 231.292 212.985 226.384 1.00 120.96 ? 423 GLU E H      1 
ATOM   40668 H  HA     . GLU E 1 423 ? 228.619 213.239 225.995 1.00 120.96 ? 423 GLU E HA     1 
ATOM   40669 H  HB2    . GLU E 1 423 ? 229.996 213.855 228.377 1.00 120.96 ? 423 GLU E HB2    1 
ATOM   40670 H  HB3    . GLU E 1 423 ? 228.468 214.191 228.138 1.00 120.96 ? 423 GLU E HB3    1 
ATOM   40671 H  HG2    . GLU E 1 423 ? 228.304 212.349 229.325 1.00 120.96 ? 423 GLU E HG2    1 
ATOM   40672 H  HG3    . GLU E 1 423 ? 228.239 211.755 227.853 1.00 120.96 ? 423 GLU E HG3    1 
ATOM   40673 N  N      . VAL E 1 424 ? 230.764 215.389 225.430 1.00 122.00 ? 424 VAL E N      1 
ATOM   40674 C  CA     . VAL E 1 424 ? 231.081 216.781 225.126 1.00 122.00 ? 424 VAL E CA     1 
ATOM   40675 C  C      . VAL E 1 424 ? 231.639 216.898 223.712 1.00 122.00 ? 424 VAL E C      1 
ATOM   40676 O  O      . VAL E 1 424 ? 232.119 217.964 223.297 1.00 122.00 ? 424 VAL E O      1 
ATOM   40677 C  CB     . VAL E 1 424 ? 232.070 217.335 226.162 1.00 122.00 ? 424 VAL E CB     1 
ATOM   40678 C  CG1    . VAL E 1 424 ? 231.549 217.084 227.553 1.00 122.00 ? 424 VAL E CG1    1 
ATOM   40679 C  CG2    . VAL E 1 424 ? 233.409 216.672 225.996 1.00 122.00 ? 424 VAL E CG2    1 
ATOM   40680 H  H      . VAL E 1 424 ? 231.396 214.844 225.231 1.00 122.00 ? 424 VAL E H      1 
ATOM   40681 H  HA     . VAL E 1 424 ? 230.271 217.306 225.176 1.00 122.00 ? 424 VAL E HA     1 
ATOM   40682 H  HB     . VAL E 1 424 ? 232.177 218.288 226.036 1.00 122.00 ? 424 VAL E HB     1 
ATOM   40683 H  HG11   . VAL E 1 424 ? 232.063 217.614 228.180 1.00 122.00 ? 424 VAL E HG11   1 
ATOM   40684 H  HG12   . VAL E 1 424 ? 231.646 216.141 227.754 1.00 122.00 ? 424 VAL E HG12   1 
ATOM   40685 H  HG13   . VAL E 1 424 ? 230.615 217.339 227.588 1.00 122.00 ? 424 VAL E HG13   1 
ATOM   40686 H  HG21   . VAL E 1 424 ? 233.267 215.728 225.831 1.00 122.00 ? 424 VAL E HG21   1 
ATOM   40687 H  HG22   . VAL E 1 424 ? 233.917 216.795 226.812 1.00 122.00 ? 424 VAL E HG22   1 
ATOM   40688 H  HG23   . VAL E 1 424 ? 233.871 217.075 225.247 1.00 122.00 ? 424 VAL E HG23   1 
ATOM   40689 N  N      . LEU E 1 425 ? 231.590 215.790 222.975 1.00 120.09 ? 425 LEU E N      1 
ATOM   40690 C  CA     . LEU E 1 425 ? 232.260 215.699 221.684 1.00 120.09 ? 425 LEU E CA     1 
ATOM   40691 C  C      . LEU E 1 425 ? 231.671 216.682 220.679 1.00 120.09 ? 425 LEU E C      1 
ATOM   40692 O  O      . LEU E 1 425 ? 232.387 217.506 220.091 1.00 120.09 ? 425 LEU E O      1 
ATOM   40693 C  CB     . LEU E 1 425 ? 232.139 214.268 221.171 1.00 120.09 ? 425 LEU E CB     1 
ATOM   40694 C  CG     . LEU E 1 425 ? 233.295 213.697 220.366 1.00 120.09 ? 425 LEU E CG     1 
ATOM   40695 C  CD1    . LEU E 1 425 ? 234.538 213.663 221.212 1.00 120.09 ? 425 LEU E CD1    1 
ATOM   40696 C  CD2    . LEU E 1 425 ? 232.941 212.311 219.892 1.00 120.09 ? 425 LEU E CD2    1 
ATOM   40697 H  H      . LEU E 1 425 ? 231.173 215.075 223.198 1.00 120.09 ? 425 LEU E H      1 
ATOM   40698 H  HA     . LEU E 1 425 ? 233.198 215.904 221.799 1.00 120.09 ? 425 LEU E HA     1 
ATOM   40699 H  HB2    . LEU E 1 425 ? 232.023 213.693 221.940 1.00 120.09 ? 425 LEU E HB2    1 
ATOM   40700 H  HB3    . LEU E 1 425 ? 231.350 214.220 220.613 1.00 120.09 ? 425 LEU E HB3    1 
ATOM   40701 H  HG     . LEU E 1 425 ? 233.461 214.257 219.594 1.00 120.09 ? 425 LEU E HG     1 
ATOM   40702 H  HD11   . LEU E 1 425 ? 234.998 214.511 221.126 1.00 120.09 ? 425 LEU E HD11   1 
ATOM   40703 H  HD12   . LEU E 1 425 ? 235.105 212.939 220.907 1.00 120.09 ? 425 LEU E HD12   1 
ATOM   40704 H  HD13   . LEU E 1 425 ? 234.279 213.517 222.135 1.00 120.09 ? 425 LEU E HD13   1 
ATOM   40705 H  HD21   . LEU E 1 425 ? 233.517 212.075 219.150 1.00 120.09 ? 425 LEU E HD21   1 
ATOM   40706 H  HD22   . LEU E 1 425 ? 233.068 211.691 220.625 1.00 120.09 ? 425 LEU E HD22   1 
ATOM   40707 H  HD23   . LEU E 1 425 ? 232.014 212.306 219.610 1.00 120.09 ? 425 LEU E HD23   1 
ATOM   40708 N  N      . SER E 1 426 ? 230.364 216.571 220.437 1.00 128.37 ? 426 SER E N      1 
ATOM   40709 C  CA     . SER E 1 426 ? 229.688 217.478 219.520 1.00 128.37 ? 426 SER E CA     1 
ATOM   40710 C  C      . SER E 1 426 ? 229.943 218.931 219.887 1.00 128.37 ? 426 SER E C      1 
ATOM   40711 O  O      . SER E 1 426 ? 230.109 219.784 219.008 1.00 128.37 ? 426 SER E O      1 
ATOM   40712 C  CB     . SER E 1 426 ? 228.190 217.183 219.517 1.00 128.37 ? 426 SER E CB     1 
ATOM   40713 O  OG     . SER E 1 426 ? 227.651 217.293 220.820 1.00 128.37 ? 426 SER E OG     1 
ATOM   40714 H  H      . SER E 1 426 ? 229.852 215.981 220.795 1.00 128.37 ? 426 SER E H      1 
ATOM   40715 H  HA     . SER E 1 426 ? 230.030 217.328 218.626 1.00 128.37 ? 426 SER E HA     1 
ATOM   40716 H  HB2    . SER E 1 426 ? 227.746 217.817 218.935 1.00 128.37 ? 426 SER E HB2    1 
ATOM   40717 H  HB3    . SER E 1 426 ? 228.049 216.280 219.194 1.00 128.37 ? 426 SER E HB3    1 
ATOM   40718 H  HG     . SER E 1 426 ? 228.189 216.971 221.379 1.00 128.37 ? 426 SER E HG     1 
ATOM   40719 N  N      . ILE E 1 427 ? 229.956 219.233 221.182 1.00 126.34 ? 427 ILE E N      1 
ATOM   40720 C  CA     . ILE E 1 427 ? 230.191 220.601 221.633 1.00 126.34 ? 427 ILE E CA     1 
ATOM   40721 C  C      . ILE E 1 427 ? 231.567 221.075 221.186 1.00 126.34 ? 427 ILE E C      1 
ATOM   40722 O  O      . ILE E 1 427 ? 231.714 222.143 220.575 1.00 126.34 ? 427 ILE E O      1 
ATOM   40723 C  CB     . ILE E 1 427 ? 230.024 220.691 223.157 1.00 126.34 ? 427 ILE E CB     1 
ATOM   40724 C  CG1    . ILE E 1 427 ? 228.578 220.376 223.525 1.00 126.34 ? 427 ILE E CG1    1 
ATOM   40725 C  CG2    . ILE E 1 427 ? 230.421 222.054 223.660 1.00 126.34 ? 427 ILE E CG2    1 
ATOM   40726 C  CD1    . ILE E 1 427 ? 228.360 220.179 224.978 1.00 126.34 ? 427 ILE E CD1    1 
ATOM   40727 H  H      . ILE E 1 427 ? 229.838 218.667 221.817 1.00 126.34 ? 427 ILE E H      1 
ATOM   40728 H  HA     . ILE E 1 427 ? 229.529 221.180 221.232 1.00 126.34 ? 427 ILE E HA     1 
ATOM   40729 H  HB     . ILE E 1 427 ? 230.599 220.028 223.567 1.00 126.34 ? 427 ILE E HB     1 
ATOM   40730 H  HG12   . ILE E 1 427 ? 228.015 221.108 223.238 1.00 126.34 ? 427 ILE E HG12   1 
ATOM   40731 H  HG13   . ILE E 1 427 ? 228.316 219.561 223.074 1.00 126.34 ? 427 ILE E HG13   1 
ATOM   40732 H  HG21   . ILE E 1 427 ? 231.379 222.156 223.566 1.00 126.34 ? 427 ILE E HG21   1 
ATOM   40733 H  HG22   . ILE E 1 427 ? 230.172 222.126 224.593 1.00 126.34 ? 427 ILE E HG22   1 
ATOM   40734 H  HG23   . ILE E 1 427 ? 229.955 222.727 223.141 1.00 126.34 ? 427 ILE E HG23   1 
ATOM   40735 H  HD11   . ILE E 1 427 ? 227.468 219.827 225.116 1.00 126.34 ? 427 ILE E HD11   1 
ATOM   40736 H  HD12   . ILE E 1 427 ? 229.023 219.557 225.311 1.00 126.34 ? 427 ILE E HD12   1 
ATOM   40737 H  HD13   . ILE E 1 427 ? 228.448 221.035 225.420 1.00 126.34 ? 427 ILE E HD13   1 
ATOM   40738 N  N      . VAL E 1 428 ? 232.601 220.314 221.545 1.00 118.92 ? 428 VAL E N      1 
ATOM   40739 C  CA     . VAL E 1 428 ? 233.955 220.631 221.097 1.00 118.92 ? 428 VAL E CA     1 
ATOM   40740 C  C      . VAL E 1 428 ? 233.962 220.915 219.600 1.00 118.92 ? 428 VAL E C      1 
ATOM   40741 O  O      . VAL E 1 428 ? 234.510 221.927 219.128 1.00 118.92 ? 428 VAL E O      1 
ATOM   40742 C  CB     . VAL E 1 428 ? 234.908 219.474 221.446 1.00 118.92 ? 428 VAL E CB     1 
ATOM   40743 C  CG1    . VAL E 1 428 ? 236.264 219.683 220.813 1.00 118.92 ? 428 VAL E CG1    1 
ATOM   40744 C  CG2    . VAL E 1 428 ? 235.036 219.321 222.940 1.00 118.92 ? 428 VAL E CG2    1 
ATOM   40745 H  H      . VAL E 1 428 ? 232.545 219.619 222.045 1.00 118.92 ? 428 VAL E H      1 
ATOM   40746 H  HA     . VAL E 1 428 ? 234.261 221.423 221.559 1.00 118.92 ? 428 VAL E HA     1 
ATOM   40747 H  HB     . VAL E 1 428 ? 234.535 218.653 221.094 1.00 118.92 ? 428 VAL E HB     1 
ATOM   40748 H  HG11   . VAL E 1 428 ? 236.180 219.610 219.851 1.00 118.92 ? 428 VAL E HG11   1 
ATOM   40749 H  HG12   . VAL E 1 428 ? 236.591 220.562 221.056 1.00 118.92 ? 428 VAL E HG12   1 
ATOM   40750 H  HG13   . VAL E 1 428 ? 236.866 218.999 221.141 1.00 118.92 ? 428 VAL E HG13   1 
ATOM   40751 H  HG21   . VAL E 1 428 ? 234.516 218.554 223.220 1.00 118.92 ? 428 VAL E HG21   1 
ATOM   40752 H  HG22   . VAL E 1 428 ? 234.704 220.123 223.368 1.00 118.92 ? 428 VAL E HG22   1 
ATOM   40753 H  HG23   . VAL E 1 428 ? 235.970 219.185 223.161 1.00 118.92 ? 428 VAL E HG23   1 
ATOM   40754 N  N      . VAL E 1 429 ? 233.361 220.008 218.833 1.00 124.41 ? 429 VAL E N      1 
ATOM   40755 C  CA     . VAL E 1 429 ? 233.426 220.090 217.378 1.00 124.41 ? 429 VAL E CA     1 
ATOM   40756 C  C      . VAL E 1 429 ? 232.786 221.382 216.890 1.00 124.41 ? 429 VAL E C      1 
ATOM   40757 O  O      . VAL E 1 429 ? 233.361 222.122 216.079 1.00 124.41 ? 429 VAL E O      1 
ATOM   40758 C  CB     . VAL E 1 429 ? 232.755 218.858 216.752 1.00 124.41 ? 429 VAL E CB     1 
ATOM   40759 C  CG1    . VAL E 1 429 ? 232.473 219.090 215.294 1.00 124.41 ? 429 VAL E CG1    1 
ATOM   40760 C  CG2    . VAL E 1 429 ? 233.618 217.648 216.945 1.00 124.41 ? 429 VAL E CG2    1 
ATOM   40761 H  H      . VAL E 1 429 ? 232.909 219.341 219.132 1.00 124.41 ? 429 VAL E H      1 
ATOM   40762 H  HA     . VAL E 1 429 ? 234.355 220.092 217.108 1.00 124.41 ? 429 VAL E HA     1 
ATOM   40763 H  HB     . VAL E 1 429 ? 231.912 218.698 217.200 1.00 124.41 ? 429 VAL E HB     1 
ATOM   40764 H  HG11   . VAL E 1 429 ? 231.676 219.634 215.207 1.00 124.41 ? 429 VAL E HG11   1 
ATOM   40765 H  HG12   . VAL E 1 429 ? 232.337 218.230 214.868 1.00 124.41 ? 429 VAL E HG12   1 
ATOM   40766 H  HG13   . VAL E 1 429 ? 233.236 219.539 214.899 1.00 124.41 ? 429 VAL E HG13   1 
ATOM   40767 H  HG21   . VAL E 1 429 ? 233.172 216.882 216.558 1.00 124.41 ? 429 VAL E HG21   1 
ATOM   40768 H  HG22   . VAL E 1 429 ? 234.468 217.803 216.507 1.00 124.41 ? 429 VAL E HG22   1 
ATOM   40769 H  HG23   . VAL E 1 429 ? 233.753 217.516 217.895 1.00 124.41 ? 429 VAL E HG23   1 
ATOM   40770 N  N      . SER E 1 430 ? 231.566 221.650 217.357 1.00 129.43 ? 430 SER E N      1 
ATOM   40771 C  CA     . SER E 1 430 ? 230.857 222.852 216.945 1.00 129.43 ? 430 SER E CA     1 
ATOM   40772 C  C      . SER E 1 430 ? 231.662 224.097 217.269 1.00 129.43 ? 430 SER E C      1 
ATOM   40773 O  O      . SER E 1 430 ? 231.759 225.017 216.447 1.00 129.43 ? 430 SER E O      1 
ATOM   40774 C  CB     . SER E 1 430 ? 229.492 222.902 217.629 1.00 129.43 ? 430 SER E CB     1 
ATOM   40775 O  OG     . SER E 1 430 ? 229.613 223.311 218.979 1.00 129.43 ? 430 SER E OG     1 
ATOM   40776 H  H      . SER E 1 430 ? 231.137 221.157 217.913 1.00 129.43 ? 430 SER E H      1 
ATOM   40777 H  HA     . SER E 1 430 ? 230.717 222.822 215.988 1.00 129.43 ? 430 SER E HA     1 
ATOM   40778 H  HB2    . SER E 1 430 ? 228.928 223.533 217.159 1.00 129.43 ? 430 SER E HB2    1 
ATOM   40779 H  HB3    . SER E 1 430 ? 229.097 222.018 217.605 1.00 129.43 ? 430 SER E HB3    1 
ATOM   40780 H  HG     . SER E 1 430 ? 229.894 224.101 219.017 1.00 129.43 ? 430 SER E HG     1 
ATOM   40781 N  N      . LEU E 1 431 ? 232.246 224.146 218.465 1.00 123.52 ? 431 LEU E N      1 
ATOM   40782 C  CA     . LEU E 1 431 ? 233.028 225.312 218.854 1.00 123.52 ? 431 LEU E CA     1 
ATOM   40783 C  C      . LEU E 1 431 ? 234.161 225.557 217.869 1.00 123.52 ? 431 LEU E C      1 
ATOM   40784 O  O      . LEU E 1 431 ? 234.324 226.668 217.339 1.00 123.52 ? 431 LEU E O      1 
ATOM   40785 C  CB     . LEU E 1 431 ? 233.579 225.106 220.260 1.00 123.52 ? 431 LEU E CB     1 
ATOM   40786 C  CG     . LEU E 1 431 ? 233.968 226.345 221.053 1.00 123.52 ? 431 LEU E CG     1 
ATOM   40787 C  CD1    . LEU E 1 431 ? 232.786 227.270 221.175 1.00 123.52 ? 431 LEU E CD1    1 
ATOM   40788 C  CD2    . LEU E 1 431 ? 234.468 225.936 222.415 1.00 123.52 ? 431 LEU E CD2    1 
ATOM   40789 H  H      . LEU E 1 431 ? 232.205 223.525 219.055 1.00 123.52 ? 431 LEU E H      1 
ATOM   40790 H  HA     . LEU E 1 431 ? 232.454 226.089 218.859 1.00 123.52 ? 431 LEU E HA     1 
ATOM   40791 H  HB2    . LEU E 1 431 ? 232.908 224.638 220.778 1.00 123.52 ? 431 LEU E HB2    1 
ATOM   40792 H  HB3    . LEU E 1 431 ? 234.371 224.556 220.186 1.00 123.52 ? 431 LEU E HB3    1 
ATOM   40793 H  HG     . LEU E 1 431 ? 234.679 226.812 220.592 1.00 123.52 ? 431 LEU E HG     1 
ATOM   40794 H  HD11   . LEU E 1 431 ? 231.973 226.744 221.118 1.00 123.52 ? 431 LEU E HD11   1 
ATOM   40795 H  HD12   . LEU E 1 431 ? 232.816 227.916 220.453 1.00 123.52 ? 431 LEU E HD12   1 
ATOM   40796 H  HD13   . LEU E 1 431 ? 232.833 227.722 222.030 1.00 123.52 ? 431 LEU E HD13   1 
ATOM   40797 H  HD21   . LEU E 1 431 ? 233.752 225.482 222.884 1.00 123.52 ? 431 LEU E HD21   1 
ATOM   40798 H  HD22   . LEU E 1 431 ? 235.225 225.341 222.305 1.00 123.52 ? 431 LEU E HD22   1 
ATOM   40799 H  HD23   . LEU E 1 431 ? 234.735 226.729 222.904 1.00 123.52 ? 431 LEU E HD23   1 
ATOM   40800 N  N      . ILE E 1 432 ? 234.960 224.522 217.614 1.00 118.49 ? 432 ILE E N      1 
ATOM   40801 C  CA     . ILE E 1 432 ? 236.114 224.684 216.736 1.00 118.49 ? 432 ILE E CA     1 
ATOM   40802 C  C      . ILE E 1 432 ? 235.673 225.137 215.350 1.00 118.49 ? 432 ILE E C      1 
ATOM   40803 O  O      . ILE E 1 432 ? 236.258 226.055 214.754 1.00 118.49 ? 432 ILE E O      1 
ATOM   40804 C  CB     . ILE E 1 432 ? 236.920 223.379 216.670 1.00 118.49 ? 432 ILE E CB     1 
ATOM   40805 C  CG1    . ILE E 1 432 ? 237.525 223.088 218.037 1.00 118.49 ? 432 ILE E CG1    1 
ATOM   40806 C  CG2    . ILE E 1 432 ? 237.988 223.492 215.614 1.00 118.49 ? 432 ILE E CG2    1 
ATOM   40807 C  CD1    . ILE E 1 432 ? 238.202 221.763 218.126 1.00 118.49 ? 432 ILE E CD1    1 
ATOM   40808 H  H      . ILE E 1 432 ? 234.855 223.731 217.930 1.00 118.49 ? 432 ILE E H      1 
ATOM   40809 H  HA     . ILE E 1 432 ? 236.690 225.367 217.103 1.00 118.49 ? 432 ILE E HA     1 
ATOM   40810 H  HB     . ILE E 1 432 ? 236.319 222.658 216.436 1.00 118.49 ? 432 ILE E HB     1 
ATOM   40811 H  HG12   . ILE E 1 432 ? 238.180 223.772 218.235 1.00 118.49 ? 432 ILE E HG12   1 
ATOM   40812 H  HG13   . ILE E 1 432 ? 236.817 223.107 218.697 1.00 118.49 ? 432 ILE E HG13   1 
ATOM   40813 H  HG21   . ILE E 1 432 ? 238.646 222.795 215.747 1.00 118.49 ? 432 ILE E HG21   1 
ATOM   40814 H  HG22   . ILE E 1 432 ? 237.576 223.398 214.742 1.00 118.49 ? 432 ILE E HG22   1 
ATOM   40815 H  HG23   . ILE E 1 432 ? 238.404 224.364 215.688 1.00 118.49 ? 432 ILE E HG23   1 
ATOM   40816 H  HD11   . ILE E 1 432 ? 239.141 221.882 217.922 1.00 118.49 ? 432 ILE E HD11   1 
ATOM   40817 H  HD12   . ILE E 1 432 ? 238.096 221.413 219.024 1.00 118.49 ? 432 ILE E HD12   1 
ATOM   40818 H  HD13   . ILE E 1 432 ? 237.796 221.166 217.481 1.00 118.49 ? 432 ILE E HD13   1 
ATOM   40819 N  N      . SER E 1 433 ? 234.655 224.475 214.802 1.00 121.88 ? 433 SER E N      1 
ATOM   40820 C  CA     . SER E 1 433 ? 234.200 224.803 213.457 1.00 121.88 ? 433 SER E CA     1 
ATOM   40821 C  C      . SER E 1 433 ? 233.728 226.248 213.374 1.00 121.88 ? 433 SER E C      1 
ATOM   40822 O  O      . SER E 1 433 ? 234.054 226.971 212.424 1.00 121.88 ? 433 SER E O      1 
ATOM   40823 C  CB     . SER E 1 433 ? 233.079 223.854 213.050 1.00 121.88 ? 433 SER E CB     1 
ATOM   40824 O  OG     . SER E 1 433 ? 233.453 222.507 213.268 1.00 121.88 ? 433 SER E OG     1 
ATOM   40825 H  H      . SER E 1 433 ? 234.219 223.842 215.183 1.00 121.88 ? 433 SER E H      1 
ATOM   40826 H  HA     . SER E 1 433 ? 234.936 224.687 212.840 1.00 121.88 ? 433 SER E HA     1 
ATOM   40827 H  HB2    . SER E 1 433 ? 232.297 224.057 213.584 1.00 121.88 ? 433 SER E HB2    1 
ATOM   40828 H  HB3    . SER E 1 433 ? 232.886 223.983 212.111 1.00 121.88 ? 433 SER E HB3    1 
ATOM   40829 H  HG     . SER E 1 433 ? 234.051 222.468 213.855 1.00 121.88 ? 433 SER E HG     1 
ATOM   40830 N  N      . ARG E 1 434 ? 232.936 226.674 214.356 1.00 125.55 ? 434 ARG E N      1 
ATOM   40831 C  CA     . ARG E 1 434 ? 232.462 228.051 214.401 1.00 125.55 ? 434 ARG E CA     1 
ATOM   40832 C  C      . ARG E 1 434 ? 233.627 229.029 214.387 1.00 125.55 ? 434 ARG E C      1 
ATOM   40833 O  O      . ARG E 1 434 ? 233.619 230.024 213.646 1.00 125.55 ? 434 ARG E O      1 
ATOM   40834 C  CB     . ARG E 1 434 ? 231.610 228.230 215.653 1.00 125.55 ? 434 ARG E CB     1 
ATOM   40835 C  CG     . ARG E 1 434 ? 231.364 229.648 216.084 1.00 125.55 ? 434 ARG E CG     1 
ATOM   40836 C  CD     . ARG E 1 434 ? 229.952 229.782 216.611 1.00 125.55 ? 434 ARG E CD     1 
ATOM   40837 N  NE     . ARG E 1 434 ? 229.702 228.826 217.682 1.00 125.55 ? 434 ARG E NE     1 
ATOM   40838 C  CZ     . ARG E 1 434 ? 230.188 228.939 218.913 1.00 125.55 ? 434 ARG E CZ     1 
ATOM   40839 N  NH1    . ARG E 1 434 ? 230.963 229.965 219.235 1.00 125.55 ? 434 ARG E NH1    1 
ATOM   40840 N  NH2    . ARG E 1 434 ? 229.908 228.018 219.822 1.00 125.55 ? 434 ARG E NH2    1 
ATOM   40841 H  H      . ARG E 1 434 ? 232.665 226.187 215.006 1.00 125.55 ? 434 ARG E H      1 
ATOM   40842 H  HA     . ARG E 1 434 ? 231.908 228.225 213.627 1.00 125.55 ? 434 ARG E HA     1 
ATOM   40843 H  HB2    . ARG E 1 434 ? 230.747 227.817 215.500 1.00 125.55 ? 434 ARG E HB2    1 
ATOM   40844 H  HB3    . ARG E 1 434 ? 232.057 227.782 216.385 1.00 125.55 ? 434 ARG E HB3    1 
ATOM   40845 H  HG2    . ARG E 1 434 ? 231.985 229.881 216.791 1.00 125.55 ? 434 ARG E HG2    1 
ATOM   40846 H  HG3    . ARG E 1 434 ? 231.467 230.240 215.324 1.00 125.55 ? 434 ARG E HG3    1 
ATOM   40847 H  HD2    . ARG E 1 434 ? 229.821 230.674 216.968 1.00 125.55 ? 434 ARG E HD2    1 
ATOM   40848 H  HD3    . ARG E 1 434 ? 229.323 229.605 215.896 1.00 125.55 ? 434 ARG E HD3    1 
ATOM   40849 H  HE     . ARG E 1 434 ? 229.406 228.053 217.451 1.00 125.55 ? 434 ARG E HE     1 
ATOM   40850 H  HH11   . ARG E 1 434 ? 231.151 230.566 218.652 1.00 125.55 ? 434 ARG E HH11   1 
ATOM   40851 H  HH12   . ARG E 1 434 ? 231.276 230.029 220.032 1.00 125.55 ? 434 ARG E HH12   1 
ATOM   40852 H  HH21   . ARG E 1 434 ? 229.407 227.349 219.617 1.00 125.55 ? 434 ARG E HH21   1 
ATOM   40853 H  HH22   . ARG E 1 434 ? 230.224 228.090 220.617 1.00 125.55 ? 434 ARG E HH22   1 
ATOM   40854 N  N      . MET E 1 435 ? 234.646 228.757 215.201 1.00 125.16 ? 435 MET E N      1 
ATOM   40855 C  CA     . MET E 1 435 ? 235.777 229.675 215.274 1.00 125.16 ? 435 MET E CA     1 
ATOM   40856 C  C      . MET E 1 435 ? 236.499 229.764 213.938 1.00 125.16 ? 435 MET E C      1 
ATOM   40857 O  O      . MET E 1 435 ? 236.849 230.859 213.479 1.00 125.16 ? 435 MET E O      1 
ATOM   40858 C  CB     . MET E 1 435 ? 236.731 229.235 216.376 1.00 125.16 ? 435 MET E CB     1 
ATOM   40859 C  CG     . MET E 1 435 ? 236.101 229.255 217.749 1.00 125.16 ? 435 MET E CG     1 
ATOM   40860 S  SD     . MET E 1 435 ? 236.995 228.250 218.938 1.00 125.16 ? 435 MET E SD     1 
ATOM   40861 C  CE     . MET E 1 435 ? 238.602 229.017 218.826 1.00 125.16 ? 435 MET E CE     1 
ATOM   40862 H  H      . MET E 1 435 ? 234.706 228.065 215.703 1.00 125.16 ? 435 MET E H      1 
ATOM   40863 H  HA     . MET E 1 435 ? 235.444 230.552 215.508 1.00 125.16 ? 435 MET E HA     1 
ATOM   40864 H  HB2    . MET E 1 435 ? 237.025 228.333 216.191 1.00 125.16 ? 435 MET E HB2    1 
ATOM   40865 H  HB3    . MET E 1 435 ? 237.491 229.836 216.388 1.00 125.16 ? 435 MET E HB3    1 
ATOM   40866 H  HG2    . MET E 1 435 ? 236.090 230.167 218.077 1.00 125.16 ? 435 MET E HG2    1 
ATOM   40867 H  HG3    . MET E 1 435 ? 235.197 228.914 217.684 1.00 125.16 ? 435 MET E HG3    1 
ATOM   40868 H  HE1    . MET E 1 435 ? 238.970 228.845 217.946 1.00 125.16 ? 435 MET E HE1    1 
ATOM   40869 H  HE2    . MET E 1 435 ? 239.178 228.644 219.509 1.00 125.16 ? 435 MET E HE2    1 
ATOM   40870 H  HE3    . MET E 1 435 ? 238.499 229.971 218.962 1.00 125.16 ? 435 MET E HE3    1 
ATOM   40871 N  N      . ILE E 1 436 ? 236.736 228.619 213.300 1.00 118.08 ? 436 ILE E N      1 
ATOM   40872 C  CA     . ILE E 1 436 ? 237.420 228.617 212.009 1.00 118.08 ? 436 ILE E CA     1 
ATOM   40873 C  C      . ILE E 1 436 ? 236.625 229.415 210.982 1.00 118.08 ? 436 ILE E C      1 
ATOM   40874 O  O      . ILE E 1 436 ? 237.181 230.214 210.212 1.00 118.08 ? 436 ILE E O      1 
ATOM   40875 C  CB     . ILE E 1 436 ? 237.654 227.176 211.533 1.00 118.08 ? 436 ILE E CB     1 
ATOM   40876 C  CG1    . ILE E 1 436 ? 238.806 226.555 212.304 1.00 118.08 ? 436 ILE E CG1    1 
ATOM   40877 C  CG2    . ILE E 1 436 ? 237.964 227.156 210.070 1.00 118.08 ? 436 ILE E CG2    1 
ATOM   40878 C  CD1    . ILE E 1 436 ? 238.724 225.073 212.381 1.00 118.08 ? 436 ILE E CD1    1 
ATOM   40879 H  H      . ILE E 1 436 ? 236.511 227.843 213.589 1.00 118.08 ? 436 ILE E H      1 
ATOM   40880 H  HA     . ILE E 1 436 ? 238.284 229.038 212.113 1.00 118.08 ? 436 ILE E HA     1 
ATOM   40881 H  HB     . ILE E 1 436 ? 236.852 226.659 211.693 1.00 118.08 ? 436 ILE E HB     1 
ATOM   40882 H  HG12   . ILE E 1 436 ? 239.633 226.785 211.858 1.00 118.08 ? 436 ILE E HG12   1 
ATOM   40883 H  HG13   . ILE E 1 436 ? 238.803 226.909 213.206 1.00 118.08 ? 436 ILE E HG13   1 
ATOM   40884 H  HG21   . ILE E 1 436 ? 238.563 227.892 209.872 1.00 118.08 ? 436 ILE E HG21   1 
ATOM   40885 H  HG22   . ILE E 1 436 ? 238.389 226.313 209.857 1.00 118.08 ? 436 ILE E HG22   1 
ATOM   40886 H  HG23   . ILE E 1 436 ? 237.138 227.250 209.573 1.00 118.08 ? 436 ILE E HG23   1 
ATOM   40887 H  HD11   . ILE E 1 436 ? 237.971 224.831 212.942 1.00 118.08 ? 436 ILE E HD11   1 
ATOM   40888 H  HD12   . ILE E 1 436 ? 238.598 224.726 211.486 1.00 118.08 ? 436 ILE E HD12   1 
ATOM   40889 H  HD13   . ILE E 1 436 ? 239.549 224.734 212.758 1.00 118.08 ? 436 ILE E HD13   1 
ATOM   40890 N  N      . PHE E 1 437 ? 235.319 229.155 210.910 1.00 123.30 ? 437 PHE E N      1 
ATOM   40891 C  CA     . PHE E 1 437 ? 234.467 229.890 209.986 1.00 123.30 ? 437 PHE E CA     1 
ATOM   40892 C  C      . PHE E 1 437 ? 234.609 231.390 210.192 1.00 123.30 ? 437 PHE E C      1 
ATOM   40893 O  O      . PHE E 1 437 ? 234.803 232.146 209.233 1.00 123.30 ? 437 PHE E O      1 
ATOM   40894 C  CB     . PHE E 1 437 ? 233.014 229.461 210.165 1.00 123.30 ? 437 PHE E CB     1 
ATOM   40895 C  CG     . PHE E 1 437 ? 232.085 230.042 209.146 1.00 123.30 ? 437 PHE E CG     1 
ATOM   40896 C  CD1    . PHE E 1 437 ? 230.961 230.746 209.535 1.00 123.30 ? 437 PHE E CD1    1 
ATOM   40897 C  CD2    . PHE E 1 437 ? 232.334 229.881 207.798 1.00 123.30 ? 437 PHE E CD2    1 
ATOM   40898 C  CE1    . PHE E 1 437 ? 230.108 231.280 208.596 1.00 123.30 ? 437 PHE E CE1    1 
ATOM   40899 C  CE2    . PHE E 1 437 ? 231.485 230.411 206.857 1.00 123.30 ? 437 PHE E CE2    1 
ATOM   40900 C  CZ     . PHE E 1 437 ? 230.370 231.112 207.256 1.00 123.30 ? 437 PHE E CZ     1 
ATOM   40901 H  H      . PHE E 1 437 ? 234.911 228.565 211.380 1.00 123.30 ? 437 PHE E H      1 
ATOM   40902 H  HA     . PHE E 1 437 ? 234.738 229.686 209.080 1.00 123.30 ? 437 PHE E HA     1 
ATOM   40903 H  HB2    . PHE E 1 437 ? 232.963 228.497 210.099 1.00 123.30 ? 437 PHE E HB2    1 
ATOM   40904 H  HB3    . PHE E 1 437 ? 232.712 229.753 211.037 1.00 123.30 ? 437 PHE E HB3    1 
ATOM   40905 H  HD1    . PHE E 1 437 ? 230.781 230.863 210.439 1.00 123.30 ? 437 PHE E HD1    1 
ATOM   40906 H  HD2    . PHE E 1 437 ? 233.086 229.408 207.526 1.00 123.30 ? 437 PHE E HD2    1 
ATOM   40907 H  HE1    . PHE E 1 437 ? 229.355 231.753 208.866 1.00 123.30 ? 437 PHE E HE1    1 
ATOM   40908 H  HE2    . PHE E 1 437 ? 231.664 230.296 205.953 1.00 123.30 ? 437 PHE E HE2    1 
ATOM   40909 H  HZ     . PHE E 1 437 ? 229.796 231.471 206.621 1.00 123.30 ? 437 PHE E HZ     1 
ATOM   40910 N  N      . ASP E 1 438 ? 234.489 231.841 211.442 1.00 128.69 ? 438 ASP E N      1 
ATOM   40911 C  CA     . ASP E 1 438 ? 234.582 233.272 211.710 1.00 128.69 ? 438 ASP E CA     1 
ATOM   40912 C  C      . ASP E 1 438 ? 235.943 233.824 211.301 1.00 128.69 ? 438 ASP E C      1 
ATOM   40913 O  O      . ASP E 1 438 ? 236.040 234.946 210.787 1.00 128.69 ? 438 ASP E O      1 
ATOM   40914 C  CB     . ASP E 1 438 ? 234.310 233.545 213.185 1.00 128.69 ? 438 ASP E CB     1 
ATOM   40915 C  CG     . ASP E 1 438 ? 232.921 233.121 213.605 1.00 128.69 ? 438 ASP E CG     1 
ATOM   40916 O  OD1    . ASP E 1 438 ? 232.141 232.693 212.730 1.00 128.69 ? 438 ASP E OD1    1 
ATOM   40917 O  OD2    . ASP E 1 438 ? 232.607 233.213 214.810 1.00 128.69 ? 438 ASP E OD2    1 
ATOM   40918 H  H      . ASP E 1 438 ? 234.358 231.351 212.134 1.00 128.69 ? 438 ASP E H      1 
ATOM   40919 H  HA     . ASP E 1 438 ? 233.907 233.732 211.192 1.00 128.69 ? 438 ASP E HA     1 
ATOM   40920 H  HB2    . ASP E 1 438 ? 234.952 233.055 213.717 1.00 128.69 ? 438 ASP E HB2    1 
ATOM   40921 H  HB3    . ASP E 1 438 ? 234.396 234.496 213.347 1.00 128.69 ? 438 ASP E HB3    1 
ATOM   40922 N  N      . PHE E 1 439 ? 237.007 233.053 211.527 1.00 123.04 ? 439 PHE E N      1 
ATOM   40923 C  CA     . PHE E 1 439 ? 238.333 233.476 211.089 1.00 123.04 ? 439 PHE E CA     1 
ATOM   40924 C  C      . PHE E 1 439 ? 238.345 233.752 209.593 1.00 123.04 ? 439 PHE E C      1 
ATOM   40925 O  O      . PHE E 1 439 ? 238.729 234.841 209.146 1.00 123.04 ? 439 PHE E O      1 
ATOM   40926 C  CB     . PHE E 1 439 ? 239.365 232.410 211.443 1.00 123.04 ? 439 PHE E CB     1 
ATOM   40927 C  CG     . PHE E 1 439 ? 240.724 232.667 210.867 1.00 123.04 ? 439 PHE E CG     1 
ATOM   40928 C  CD1    . PHE E 1 439 ? 241.060 232.191 209.613 1.00 123.04 ? 439 PHE E CD1    1 
ATOM   40929 C  CD2    . PHE E 1 439 ? 241.668 233.378 211.581 1.00 123.04 ? 439 PHE E CD2    1 
ATOM   40930 C  CE1    . PHE E 1 439 ? 242.309 232.423 209.083 1.00 123.04 ? 439 PHE E CE1    1 
ATOM   40931 C  CE2    . PHE E 1 439 ? 242.919 233.611 211.055 1.00 123.04 ? 439 PHE E CE2    1 
ATOM   40932 C  CZ     . PHE E 1 439 ? 243.239 233.134 209.804 1.00 123.04 ? 439 PHE E CZ     1 
ATOM   40933 H  H      . PHE E 1 439 ? 236.985 232.291 211.920 1.00 123.04 ? 439 PHE E H      1 
ATOM   40934 H  HA     . PHE E 1 439 ? 238.575 234.294 211.545 1.00 123.04 ? 439 PHE E HA     1 
ATOM   40935 H  HB2    . PHE E 1 439 ? 239.453 232.365 212.406 1.00 123.04 ? 439 PHE E HB2    1 
ATOM   40936 H  HB3    . PHE E 1 439 ? 239.058 231.561 211.096 1.00 123.04 ? 439 PHE E HB3    1 
ATOM   40937 H  HD1    . PHE E 1 439 ? 240.434 231.712 209.122 1.00 123.04 ? 439 PHE E HD1    1 
ATOM   40938 H  HD2    . PHE E 1 439 ? 241.456 233.701 212.426 1.00 123.04 ? 439 PHE E HD2    1 
ATOM   40939 H  HE1    . PHE E 1 439 ? 242.524 232.101 208.238 1.00 123.04 ? 439 PHE E HE1    1 
ATOM   40940 H  HE2    . PHE E 1 439 ? 243.546 234.091 211.542 1.00 123.04 ? 439 PHE E HE2    1 
ATOM   40941 H  HZ     . PHE E 1 439 ? 244.082 233.291 209.449 1.00 123.04 ? 439 PHE E HZ     1 
ATOM   40942 N  N      . GLY E 1 440 ? 237.963 232.753 208.800 1.00 123.89 ? 440 GLY E N      1 
ATOM   40943 C  CA     . GLY E 1 440 ? 237.925 232.950 207.358 1.00 123.89 ? 440 GLY E CA     1 
ATOM   40944 C  C      . GLY E 1 440 ? 237.066 234.134 206.960 1.00 123.89 ? 440 GLY E C      1 
ATOM   40945 O  O      . GLY E 1 440 ? 237.419 234.903 206.058 1.00 123.89 ? 440 GLY E O      1 
ATOM   40946 H  H      . GLY E 1 440 ? 237.727 231.972 209.067 1.00 123.89 ? 440 GLY E H      1 
ATOM   40947 H  HA2    . GLY E 1 440 ? 238.823 233.104 207.028 1.00 123.89 ? 440 GLY E HA2    1 
ATOM   40948 H  HA3    . GLY E 1 440 ? 237.570 232.158 206.930 1.00 123.89 ? 440 GLY E HA3    1 
ATOM   40949 N  N      . PHE E 1 441 ? 235.929 234.302 207.637 1.00 123.50 ? 441 PHE E N      1 
ATOM   40950 C  CA     . PHE E 1 441 ? 234.986 235.351 207.275 1.00 123.50 ? 441 PHE E CA     1 
ATOM   40951 C  C      . PHE E 1 441 ? 235.550 236.736 207.544 1.00 123.50 ? 441 PHE E C      1 
ATOM   40952 O  O      . PHE E 1 441 ? 235.260 237.675 206.796 1.00 123.50 ? 441 PHE E O      1 
ATOM   40953 C  CB     . PHE E 1 441 ? 233.685 235.146 208.045 1.00 123.50 ? 441 PHE E CB     1 
ATOM   40954 C  CG     . PHE E 1 441 ? 232.714 236.276 207.916 1.00 123.50 ? 441 PHE E CG     1 
ATOM   40955 C  CD1    . PHE E 1 441 ? 232.631 237.241 208.901 1.00 123.50 ? 441 PHE E CD1    1 
ATOM   40956 C  CD2    . PHE E 1 441 ? 231.877 236.368 206.822 1.00 123.50 ? 441 PHE E CD2    1 
ATOM   40957 C  CE1    . PHE E 1 441 ? 231.735 238.281 208.796 1.00 123.50 ? 441 PHE E CE1    1 
ATOM   40958 C  CE2    . PHE E 1 441 ? 230.978 237.407 206.711 1.00 123.50 ? 441 PHE E CE2    1 
ATOM   40959 C  CZ     . PHE E 1 441 ? 230.908 238.365 207.700 1.00 123.50 ? 441 PHE E CZ     1 
ATOM   40960 H  H      . PHE E 1 441 ? 235.685 233.821 208.305 1.00 123.50 ? 441 PHE E H      1 
ATOM   40961 H  HA     . PHE E 1 441 ? 234.790 235.289 206.330 1.00 123.50 ? 441 PHE E HA     1 
ATOM   40962 H  HB2    . PHE E 1 441 ? 233.251 234.345 207.719 1.00 123.50 ? 441 PHE E HB2    1 
ATOM   40963 H  HB3    . PHE E 1 441 ? 233.897 235.048 208.984 1.00 123.50 ? 441 PHE E HB3    1 
ATOM   40964 H  HD1    . PHE E 1 441 ? 233.188 237.188 209.642 1.00 123.50 ? 441 PHE E HD1    1 
ATOM   40965 H  HD2    . PHE E 1 441 ? 231.921 235.724 206.154 1.00 123.50 ? 441 PHE E HD2    1 
ATOM   40966 H  HE1    . PHE E 1 441 ? 231.690 238.926 209.464 1.00 123.50 ? 441 PHE E HE1    1 
ATOM   40967 H  HE2    . PHE E 1 441 ? 230.420 237.462 205.970 1.00 123.50 ? 441 PHE E HE2    1 
ATOM   40968 H  HZ     . PHE E 1 441 ? 230.303 239.067 207.628 1.00 123.50 ? 441 PHE E HZ     1 
ATOM   40969 N  N      . HIS E 1 442 ? 236.351 236.887 208.597 1.00 128.59 ? 442 HIS E N      1 
ATOM   40970 C  CA     . HIS E 1 442 ? 236.974 238.177 208.857 1.00 128.59 ? 442 HIS E CA     1 
ATOM   40971 C  C      . HIS E 1 442 ? 238.258 238.379 208.070 1.00 128.59 ? 442 HIS E C      1 
ATOM   40972 O  O      . HIS E 1 442 ? 238.710 239.520 207.936 1.00 128.59 ? 442 HIS E O      1 
ATOM   40973 C  CB     . HIS E 1 442 ? 237.270 238.341 210.346 1.00 128.59 ? 442 HIS E CB     1 
ATOM   40974 C  CG     . HIS E 1 442 ? 236.050 238.578 211.176 1.00 128.59 ? 442 HIS E CG     1 
ATOM   40975 N  ND1    . HIS E 1 442 ? 234.792 238.700 210.630 1.00 128.59 ? 442 HIS E ND1    1 
ATOM   40976 C  CD2    . HIS E 1 442 ? 235.896 238.724 212.512 1.00 128.59 ? 442 HIS E CD2    1 
ATOM   40977 C  CE1    . HIS E 1 442 ? 233.914 238.906 211.594 1.00 128.59 ? 442 HIS E CE1    1 
ATOM   40978 N  NE2    . HIS E 1 442 ? 234.558 238.925 212.747 1.00 128.59 ? 442 HIS E NE2    1 
ATOM   40979 H  H      . HIS E 1 442 ? 236.550 236.270 209.159 1.00 128.59 ? 442 HIS E H      1 
ATOM   40980 H  HA     . HIS E 1 442 ? 236.361 238.880 208.600 1.00 128.59 ? 442 HIS E HA     1 
ATOM   40981 H  HB2    . HIS E 1 442 ? 237.700 237.536 210.668 1.00 128.59 ? 442 HIS E HB2    1 
ATOM   40982 H  HB3    . HIS E 1 442 ? 237.859 239.101 210.462 1.00 128.59 ? 442 HIS E HB3    1 
ATOM   40983 H  HD1    . HIS E 1 442 ? 234.611 238.646 209.793 1.00 128.59 ? 442 HIS E HD1    1 
ATOM   40984 H  HD2    . HIS E 1 442 ? 236.571 238.692 213.147 1.00 128.59 ? 442 HIS E HD2    1 
ATOM   40985 H  HE1    . HIS E 1 442 ? 232.999 239.019 211.479 1.00 128.59 ? 442 HIS E HE1    1 
ATOM   40986 N  N      . TYR E 1 443 ? 238.851 237.311 207.546 1.00 132.66 ? 443 TYR E N      1 
ATOM   40987 C  CA     . TYR E 1 443 ? 240.103 237.469 206.818 1.00 132.66 ? 443 TYR E CA     1 
ATOM   40988 C  C      . TYR E 1 443 ? 239.886 237.749 205.338 1.00 132.66 ? 443 TYR E C      1 
ATOM   40989 O  O      . TYR E 1 443 ? 240.586 238.588 204.763 1.00 132.66 ? 443 TYR E O      1 
ATOM   40990 C  CB     . TYR E 1 443 ? 240.974 236.225 206.989 1.00 132.66 ? 443 TYR E CB     1 
ATOM   40991 C  CG     . TYR E 1 443 ? 242.290 236.285 206.244 1.00 132.66 ? 443 TYR E CG     1 
ATOM   40992 C  CD1    . TYR E 1 443 ? 242.378 235.917 204.911 1.00 132.66 ? 443 TYR E CD1    1 
ATOM   40993 C  CD2    . TYR E 1 443 ? 243.443 236.719 206.878 1.00 132.66 ? 443 TYR E CD2    1 
ATOM   40994 C  CE1    . TYR E 1 443 ? 243.582 235.973 204.233 1.00 132.66 ? 443 TYR E CE1    1 
ATOM   40995 C  CE2    . TYR E 1 443 ? 244.647 236.780 206.211 1.00 132.66 ? 443 TYR E CE2    1 
ATOM   40996 C  CZ     . TYR E 1 443 ? 244.711 236.407 204.889 1.00 132.66 ? 443 TYR E CZ     1 
ATOM   40997 O  OH     . TYR E 1 443 ? 245.911 236.468 204.219 1.00 132.66 ? 443 TYR E OH     1 
ATOM   40998 H  H      . TYR E 1 443 ? 238.559 236.505 207.594 1.00 132.66 ? 443 TYR E H      1 
ATOM   40999 H  HA     . TYR E 1 443 ? 240.588 238.218 207.191 1.00 132.66 ? 443 TYR E HA     1 
ATOM   41000 H  HB2    . TYR E 1 443 ? 241.173 236.117 207.930 1.00 132.66 ? 443 TYR E HB2    1 
ATOM   41001 H  HB3    . TYR E 1 443 ? 240.482 235.458 206.662 1.00 132.66 ? 443 TYR E HB3    1 
ATOM   41002 H  HD1    . TYR E 1 443 ? 241.616 235.624 204.468 1.00 132.66 ? 443 TYR E HD1    1 
ATOM   41003 H  HD2    . TYR E 1 443 ? 243.403 236.970 207.769 1.00 132.66 ? 443 TYR E HD2    1 
ATOM   41004 H  HE1    . TYR E 1 443 ? 243.629 235.723 203.339 1.00 132.66 ? 443 TYR E HE1    1 
ATOM   41005 H  HE2    . TYR E 1 443 ? 245.411 237.072 206.652 1.00 132.66 ? 443 TYR E HE2    1 
ATOM   41006 H  HH     . TYR E 1 443 ? 245.794 236.287 203.408 1.00 132.66 ? 443 TYR E HH     1 
ATOM   41007 N  N      . SER E 1 444 ? 238.932 237.069 204.703 1.00 144.89 ? 444 SER E N      1 
ATOM   41008 C  CA     . SER E 1 444 ? 238.836 237.130 203.249 1.00 144.89 ? 444 SER E CA     1 
ATOM   41009 C  C      . SER E 1 444 ? 238.144 238.386 202.734 1.00 144.89 ? 444 SER E C      1 
ATOM   41010 O  O      . SER E 1 444 ? 238.280 238.705 201.545 1.00 144.89 ? 444 SER E O      1 
ATOM   41011 C  CB     . SER E 1 444 ? 238.086 235.907 202.723 1.00 144.89 ? 444 SER E CB     1 
ATOM   41012 O  OG     . SER E 1 444 ? 236.690 236.066 202.896 1.00 144.89 ? 444 SER E OG     1 
ATOM   41013 H  H      . SER E 1 444 ? 238.342 236.576 205.086 1.00 144.89 ? 444 SER E H      1 
ATOM   41014 H  HA     . SER E 1 444 ? 239.731 237.114 202.879 1.00 144.89 ? 444 SER E HA     1 
ATOM   41015 H  HB2    . SER E 1 444 ? 238.278 235.802 201.779 1.00 144.89 ? 444 SER E HB2    1 
ATOM   41016 H  HB3    . SER E 1 444 ? 238.379 235.124 203.213 1.00 144.89 ? 444 SER E HB3    1 
ATOM   41017 H  HG     . SER E 1 444 ? 236.538 236.501 203.598 1.00 144.89 ? 444 SER E HG     1 
ATOM   41018 N  N      . LYS E 1 445 ? 237.391 239.094 203.579 1.00 148.38 ? 445 LYS E N      1 
ATOM   41019 C  CA     . LYS E 1 445 ? 236.605 240.220 203.082 1.00 148.38 ? 445 LYS E CA     1 
ATOM   41020 C  C      . LYS E 1 445 ? 237.496 241.299 202.481 1.00 148.38 ? 445 LYS E C      1 
ATOM   41021 O  O      . LYS E 1 445 ? 237.139 241.917 201.471 1.00 148.38 ? 445 LYS E O      1 
ATOM   41022 C  CB     . LYS E 1 445 ? 235.750 240.810 204.200 1.00 148.38 ? 445 LYS E CB     1 
ATOM   41023 C  CG     . LYS E 1 445 ? 236.519 241.693 205.155 1.00 148.38 ? 445 LYS E CG     1 
ATOM   41024 C  CD     . LYS E 1 445 ? 235.826 241.808 206.498 1.00 148.38 ? 445 LYS E CD     1 
ATOM   41025 C  CE     . LYS E 1 445 ? 234.345 242.104 206.336 1.00 148.38 ? 445 LYS E CE     1 
ATOM   41026 N  NZ     . LYS E 1 445 ? 233.737 242.631 207.590 1.00 148.38 ? 445 LYS E NZ     1 
ATOM   41027 H  H      . LYS E 1 445 ? 237.320 238.946 204.422 1.00 148.38 ? 445 LYS E H      1 
ATOM   41028 H  HA     . LYS E 1 445 ? 236.010 239.902 202.387 1.00 148.38 ? 445 LYS E HA     1 
ATOM   41029 H  HB2    . LYS E 1 445 ? 235.048 241.347 203.803 1.00 148.38 ? 445 LYS E HB2    1 
ATOM   41030 H  HB3    . LYS E 1 445 ? 235.362 240.086 204.714 1.00 148.38 ? 445 LYS E HB3    1 
ATOM   41031 H  HG2    . LYS E 1 445 ? 237.398 241.312 205.299 1.00 148.38 ? 445 LYS E HG2    1 
ATOM   41032 H  HG3    . LYS E 1 445 ? 236.597 242.580 204.773 1.00 148.38 ? 445 LYS E HG3    1 
ATOM   41033 H  HD2    . LYS E 1 445 ? 235.917 240.970 206.975 1.00 148.38 ? 445 LYS E HD2    1 
ATOM   41034 H  HD3    . LYS E 1 445 ? 236.227 242.531 207.004 1.00 148.38 ? 445 LYS E HD3    1 
ATOM   41035 H  HE2    . LYS E 1 445 ? 234.228 242.767 205.640 1.00 148.38 ? 445 LYS E HE2    1 
ATOM   41036 H  HE3    . LYS E 1 445 ? 233.882 241.286 206.099 1.00 148.38 ? 445 LYS E HE3    1 
ATOM   41037 H  HZ1    . LYS E 1 445 ? 232.953 243.011 207.412 1.00 148.38 ? 445 LYS E HZ1    1 
ATOM   41038 H  HZ2    . LYS E 1 445 ? 233.611 241.968 208.169 1.00 148.38 ? 445 LYS E HZ2    1 
ATOM   41039 H  HZ3    . LYS E 1 445 ? 234.276 243.237 207.957 1.00 148.38 ? 445 LYS E HZ3    1 
ATOM   41040 N  N      . ASN E 1 446 ? 238.658 241.543 203.085 1.00 153.67 ? 446 ASN E N      1 
ATOM   41041 C  CA     . ASN E 1 446 ? 239.582 242.562 202.611 1.00 153.67 ? 446 ASN E CA     1 
ATOM   41042 C  C      . ASN E 1 446 ? 240.705 241.981 201.766 1.00 153.67 ? 446 ASN E C      1 
ATOM   41043 O  O      . ASN E 1 446 ? 241.644 242.703 201.417 1.00 153.67 ? 446 ASN E O      1 
ATOM   41044 C  CB     . ASN E 1 446 ? 240.166 243.340 203.790 1.00 153.67 ? 446 ASN E CB     1 
ATOM   41045 C  CG     . ASN E 1 446 ? 240.782 242.438 204.836 1.00 153.67 ? 446 ASN E CG     1 
ATOM   41046 O  OD1    . ASN E 1 446 ? 241.743 241.720 204.566 1.00 153.67 ? 446 ASN E OD1    1 
ATOM   41047 N  ND2    . ASN E 1 446 ? 240.234 242.477 206.044 1.00 153.67 ? 446 ASN E ND2    1 
ATOM   41048 H  H      . ASN E 1 446 ? 238.933 241.121 203.780 1.00 153.67 ? 446 ASN E H      1 
ATOM   41049 H  HA     . ASN E 1 446 ? 239.093 243.191 202.059 1.00 153.67 ? 446 ASN E HA     1 
ATOM   41050 H  HB2    . ASN E 1 446 ? 240.856 243.936 203.463 1.00 153.67 ? 446 ASN E HB2    1 
ATOM   41051 H  HB3    . ASN E 1 446 ? 239.457 243.849 204.210 1.00 153.67 ? 446 ASN E HB3    1 
ATOM   41052 H  HD21   . ASN E 1 446 ? 239.563 242.993 206.195 1.00 153.67 ? 446 ASN E HD21   1 
ATOM   41053 H  HD22   . ASN E 1 446 ? 240.548 241.985 206.675 1.00 153.67 ? 446 ASN E HD22   1 
ATOM   41054 N  N      . ARG E 1 447 ? 240.626 240.696 201.425 1.00 156.24 ? 447 ARG E N      1 
ATOM   41055 C  CA     . ARG E 1 447 ? 241.594 240.051 200.550 1.00 156.24 ? 447 ARG E CA     1 
ATOM   41056 C  C      . ARG E 1 447 ? 241.017 239.725 199.186 1.00 156.24 ? 447 ARG E C      1 
ATOM   41057 O  O      . ARG E 1 447 ? 241.762 239.685 198.205 1.00 156.24 ? 447 ARG E O      1 
ATOM   41058 C  CB     . ARG E 1 447 ? 242.122 238.760 201.187 1.00 156.24 ? 447 ARG E CB     1 
ATOM   41059 C  CG     . ARG E 1 447 ? 242.571 238.909 202.631 1.00 156.24 ? 447 ARG E CG     1 
ATOM   41060 C  CD     . ARG E 1 447 ? 244.063 239.178 202.727 1.00 156.24 ? 447 ARG E CD     1 
ATOM   41061 N  NE     . ARG E 1 447 ? 244.476 240.290 201.876 1.00 156.24 ? 447 ARG E NE     1 
ATOM   41062 C  CZ     . ARG E 1 447 ? 244.199 241.566 202.127 1.00 156.24 ? 447 ARG E CZ     1 
ATOM   41063 N  NH1    . ARG E 1 447 ? 243.500 241.900 203.204 1.00 156.24 ? 447 ARG E NH1    1 
ATOM   41064 N  NH2    . ARG E 1 447 ? 244.615 242.511 201.297 1.00 156.24 ? 447 ARG E NH2    1 
ATOM   41065 H  H      . ARG E 1 447 ? 240.004 240.168 201.695 1.00 156.24 ? 447 ARG E H      1 
ATOM   41066 H  HA     . ARG E 1 447 ? 242.345 240.647 200.414 1.00 156.24 ? 447 ARG E HA     1 
ATOM   41067 H  HB2    . ARG E 1 447 ? 241.420 238.092 201.163 1.00 156.24 ? 447 ARG E HB2    1 
ATOM   41068 H  HB3    . ARG E 1 447 ? 242.885 238.452 200.672 1.00 156.24 ? 447 ARG E HB3    1 
ATOM   41069 H  HG2    . ARG E 1 447 ? 242.106 239.652 203.045 1.00 156.24 ? 447 ARG E HG2    1 
ATOM   41070 H  HG3    . ARG E 1 447 ? 242.375 238.090 203.108 1.00 156.24 ? 447 ARG E HG3    1 
ATOM   41071 H  HD2    . ARG E 1 447 ? 244.290 239.398 203.643 1.00 156.24 ? 447 ARG E HD2    1 
ATOM   41072 H  HD3    . ARG E 1 447 ? 244.547 238.386 202.444 1.00 156.24 ? 447 ARG E HD3    1 
ATOM   41073 H  HE     . ARG E 1 447 ? 244.784 240.099 201.096 1.00 156.24 ? 447 ARG E HE     1 
ATOM   41074 H  HH11   . ARG E 1 447 ? 243.225 241.294 203.748 1.00 156.24 ? 447 ARG E HH11   1 
ATOM   41075 H  HH12   . ARG E 1 447 ? 243.323 242.727 203.360 1.00 156.24 ? 447 ARG E HH12   1 
ATOM   41076 H  HH21   . ARG E 1 447 ? 245.067 242.301 200.597 1.00 156.24 ? 447 ARG E HH21   1 
ATOM   41077 H  HH22   . ARG E 1 447 ? 244.434 243.336 201.460 1.00 156.24 ? 447 ARG E HH22   1 
ATOM   41078 N  N      . HIS E 1 448 ? 239.707 239.496 199.107 1.00 167.95 ? 448 HIS E N      1 
ATOM   41079 C  CA     . HIS E 1 448 ? 239.038 239.416 197.816 1.00 167.95 ? 448 HIS E CA     1 
ATOM   41080 C  C      . HIS E 1 448 ? 238.978 240.767 197.120 1.00 167.95 ? 448 HIS E C      1 
ATOM   41081 O  O      . HIS E 1 448 ? 238.500 240.839 195.983 1.00 167.95 ? 448 HIS E O      1 
ATOM   41082 C  CB     . HIS E 1 448 ? 237.622 238.865 197.989 1.00 167.95 ? 448 HIS E CB     1 
ATOM   41083 C  CG     . HIS E 1 448 ? 237.059 238.243 196.750 1.00 167.95 ? 448 HIS E CG     1 
ATOM   41084 N  ND1    . HIS E 1 448 ? 237.699 237.231 196.067 1.00 167.95 ? 448 HIS E ND1    1 
ATOM   41085 C  CD2    . HIS E 1 448 ? 235.916 238.492 196.068 1.00 167.95 ? 448 HIS E CD2    1 
ATOM   41086 C  CE1    . HIS E 1 448 ? 236.973 236.882 195.020 1.00 167.95 ? 448 HIS E CE1    1 
ATOM   41087 N  NE2    . HIS E 1 448 ? 235.886 237.632 194.997 1.00 167.95 ? 448 HIS E NE2    1 
ATOM   41088 H  H      . HIS E 1 448 ? 239.187 239.387 199.782 1.00 167.95 ? 448 HIS E H      1 
ATOM   41089 H  HA     . HIS E 1 448 ? 239.530 238.808 197.245 1.00 167.95 ? 448 HIS E HA     1 
ATOM   41090 H  HB2    . HIS E 1 448 ? 237.635 238.187 198.682 1.00 167.95 ? 448 HIS E HB2    1 
ATOM   41091 H  HB3    . HIS E 1 448 ? 237.036 239.592 198.251 1.00 167.95 ? 448 HIS E HB3    1 
ATOM   41092 H  HD1    . HIS E 1 448 ? 238.452 236.880 196.288 1.00 167.95 ? 448 HIS E HD1    1 
ATOM   41093 H  HD2    . HIS E 1 448 ? 235.271 239.126 196.284 1.00 167.95 ? 448 HIS E HD2    1 
ATOM   41094 H  HE1    . HIS E 1 448 ? 237.190 236.221 194.403 1.00 167.95 ? 448 HIS E HE1    1 
ATOM   41095 N  N      . VAL E 1 449 ? 239.454 241.826 197.782 1.00 175.76 ? 449 VAL E N      1 
ATOM   41096 C  CA     . VAL E 1 449 ? 239.381 243.177 197.228 1.00 175.76 ? 449 VAL E CA     1 
ATOM   41097 C  C      . VAL E 1 449 ? 239.894 243.196 195.795 1.00 175.76 ? 449 VAL E C      1 
ATOM   41098 O  O      . VAL E 1 449 ? 239.202 243.643 194.873 1.00 175.76 ? 449 VAL E O      1 
ATOM   41099 C  CB     . VAL E 1 449 ? 240.166 244.158 198.117 1.00 175.76 ? 449 VAL E CB     1 
ATOM   41100 C  CG1    . VAL E 1 449 ? 240.163 245.550 197.505 1.00 175.76 ? 449 VAL E CG1    1 
ATOM   41101 C  CG2    . VAL E 1 449 ? 239.582 244.193 199.526 1.00 175.76 ? 449 VAL E CG2    1 
ATOM   41102 H  H      . VAL E 1 449 ? 239.823 241.789 198.556 1.00 175.76 ? 449 VAL E H      1 
ATOM   41103 H  HA     . VAL E 1 449 ? 238.454 243.460 197.215 1.00 175.76 ? 449 VAL E HA     1 
ATOM   41104 H  HB     . VAL E 1 449 ? 241.086 243.859 198.181 1.00 175.76 ? 449 VAL E HB     1 
ATOM   41105 H  HG11   . VAL E 1 449 ? 240.414 246.191 198.189 1.00 175.76 ? 449 VAL E HG11   1 
ATOM   41106 H  HG12   . VAL E 1 449 ? 240.804 245.576 196.777 1.00 175.76 ? 449 VAL E HG12   1 
ATOM   41107 H  HG13   . VAL E 1 449 ? 239.274 245.751 197.174 1.00 175.76 ? 449 VAL E HG13   1 
ATOM   41108 H  HG21   . VAL E 1 449 ? 240.255 244.535 200.135 1.00 175.76 ? 449 VAL E HG21   1 
ATOM   41109 H  HG22   . VAL E 1 449 ? 238.807 244.775 199.530 1.00 175.76 ? 449 VAL E HG22   1 
ATOM   41110 H  HG23   . VAL E 1 449 ? 239.323 243.298 199.793 1.00 175.76 ? 449 VAL E HG23   1 
ATOM   41111 N  N      . GLY E 1 450 ? 241.114 242.709 195.584 1.00 175.94 ? 450 GLY E N      1 
ATOM   41112 C  CA     . GLY E 1 450 ? 241.731 242.793 194.276 1.00 175.94 ? 450 GLY E CA     1 
ATOM   41113 C  C      . GLY E 1 450 ? 241.182 241.802 193.269 1.00 175.94 ? 450 GLY E C      1 
ATOM   41114 O  O      . GLY E 1 450 ? 241.947 241.122 192.578 1.00 175.94 ? 450 GLY E O      1 
ATOM   41115 H  H      . GLY E 1 450 ? 241.599 242.329 196.183 1.00 175.94 ? 450 GLY E H      1 
ATOM   41116 H  HA2    . GLY E 1 450 ? 241.602 243.687 193.923 1.00 175.94 ? 450 GLY E HA2    1 
ATOM   41117 H  HA3    . GLY E 1 450 ? 242.685 242.639 194.366 1.00 175.94 ? 450 GLY E HA3    1 
ATOM   41118 N  N      . GLY E 1 451 ? 239.859 241.724 193.176 1.00 173.80 ? 451 GLY E N      1 
ATOM   41119 C  CA     . GLY E 1 451 ? 239.220 240.880 192.170 1.00 173.80 ? 451 GLY E CA     1 
ATOM   41120 C  C      . GLY E 1 451 ? 239.813 239.496 192.041 1.00 173.80 ? 451 GLY E C      1 
ATOM   41121 O  O      . GLY E 1 451 ? 239.947 238.982 190.923 1.00 173.80 ? 451 GLY E O      1 
ATOM   41122 H  H      . GLY E 1 451 ? 239.306 242.147 193.679 1.00 173.80 ? 451 GLY E H      1 
ATOM   41123 H  HA2    . GLY E 1 451 ? 238.280 240.787 192.388 1.00 173.80 ? 451 GLY E HA2    1 
ATOM   41124 H  HA3    . GLY E 1 451 ? 239.286 241.317 191.307 1.00 173.80 ? 451 GLY E HA3    1 
ATOM   41125 N  N      . ALA E 1 452 ? 240.173 238.874 193.161 1.00 172.68 ? 452 ALA E N      1 
ATOM   41126 C  CA     . ALA E 1 452 ? 240.738 237.533 193.130 1.00 172.68 ? 452 ALA E CA     1 
ATOM   41127 C  C      . ALA E 1 452 ? 240.315 236.782 194.383 1.00 172.68 ? 452 ALA E C      1 
ATOM   41128 O  O      . ALA E 1 452 ? 239.836 237.369 195.356 1.00 172.68 ? 452 ALA E O      1 
ATOM   41129 C  CB     . ALA E 1 452 ? 242.265 237.574 193.011 1.00 172.68 ? 452 ALA E CB     1 
ATOM   41130 H  H      . ALA E 1 452 ? 240.099 239.208 193.950 1.00 172.68 ? 452 ALA E H      1 
ATOM   41131 H  HA     . ALA E 1 452 ? 240.388 237.057 192.361 1.00 172.68 ? 452 ALA E HA     1 
ATOM   41132 H  HB1    . ALA E 1 452 ? 242.626 238.056 193.771 1.00 172.68 ? 452 ALA E HB1    1 
ATOM   41133 H  HB2    . ALA E 1 452 ? 242.505 238.025 192.187 1.00 172.68 ? 452 ALA E HB2    1 
ATOM   41134 H  HB3    . ALA E 1 452 ? 242.603 236.665 193.003 1.00 172.68 ? 452 ALA E HB3    1 
ATOM   41135 N  N      . VAL E 1 453 ? 240.506 235.465 194.348 1.00 165.00 ? 453 VAL E N      1 
ATOM   41136 C  CA     . VAL E 1 453 ? 240.053 234.607 195.434 1.00 165.00 ? 453 VAL E CA     1 
ATOM   41137 C  C      . VAL E 1 453 ? 241.072 234.649 196.571 1.00 165.00 ? 453 VAL E C      1 
ATOM   41138 O  O      . VAL E 1 453 ? 242.207 235.105 196.407 1.00 165.00 ? 453 VAL E O      1 
ATOM   41139 C  CB     . VAL E 1 453 ? 239.824 233.170 194.927 1.00 165.00 ? 453 VAL E CB     1 
ATOM   41140 C  CG1    . VAL E 1 453 ? 239.345 232.256 196.049 1.00 165.00 ? 453 VAL E CG1    1 
ATOM   41141 C  CG2    . VAL E 1 453 ? 238.833 233.171 193.769 1.00 165.00 ? 453 VAL E CG2    1 
ATOM   41142 H  H      . VAL E 1 453 ? 240.895 235.046 193.705 1.00 165.00 ? 453 VAL E H      1 
ATOM   41143 H  HA     . VAL E 1 453 ? 239.210 234.945 195.774 1.00 165.00 ? 453 VAL E HA     1 
ATOM   41144 H  HB     . VAL E 1 453 ? 240.665 232.818 194.597 1.00 165.00 ? 453 VAL E HB     1 
ATOM   41145 H  HG11   . VAL E 1 453 ? 240.100 232.012 196.607 1.00 165.00 ? 453 VAL E HG11   1 
ATOM   41146 H  HG12   . VAL E 1 453 ? 238.953 231.460 195.660 1.00 165.00 ? 453 VAL E HG12   1 
ATOM   41147 H  HG13   . VAL E 1 453 ? 238.679 232.726 196.576 1.00 165.00 ? 453 VAL E HG13   1 
ATOM   41148 H  HG21   . VAL E 1 453 ? 238.007 233.586 194.063 1.00 165.00 ? 453 VAL E HG21   1 
ATOM   41149 H  HG22   . VAL E 1 453 ? 238.665 232.256 193.496 1.00 165.00 ? 453 VAL E HG22   1 
ATOM   41150 H  HG23   . VAL E 1 453 ? 239.210 233.673 193.030 1.00 165.00 ? 453 VAL E HG23   1 
ATOM   41151 N  N      . SER E 1 454 ? 240.656 234.175 197.744 1.00 150.66 ? 454 SER E N      1 
ATOM   41152 C  CA     . SER E 1 454 ? 241.508 234.248 198.918 1.00 150.66 ? 454 SER E CA     1 
ATOM   41153 C  C      . SER E 1 454 ? 242.847 233.557 198.665 1.00 150.66 ? 454 SER E C      1 
ATOM   41154 O  O      . SER E 1 454 ? 243.043 232.836 197.684 1.00 150.66 ? 454 SER E O      1 
ATOM   41155 C  CB     . SER E 1 454 ? 240.819 233.607 200.120 1.00 150.66 ? 454 SER E CB     1 
ATOM   41156 O  OG     . SER E 1 454 ? 241.623 233.719 201.280 1.00 150.66 ? 454 SER E OG     1 
ATOM   41157 H  H      . SER E 1 454 ? 239.890 233.814 197.887 1.00 150.66 ? 454 SER E H      1 
ATOM   41158 H  HA     . SER E 1 454 ? 241.680 235.178 199.130 1.00 150.66 ? 454 SER E HA     1 
ATOM   41159 H  HB2    . SER E 1 454 ? 239.973 234.055 200.276 1.00 150.66 ? 454 SER E HB2    1 
ATOM   41160 H  HB3    . SER E 1 454 ? 240.668 232.669 199.930 1.00 150.66 ? 454 SER E HB3    1 
ATOM   41161 H  HG     . SER E 1 454 ? 241.414 233.123 201.833 1.00 150.66 ? 454 SER E HG     1 
ATOM   41162 N  N      . ASP E 1 455 ? 243.777 233.792 199.590 1.00 138.56 ? 455 ASP E N      1 
ATOM   41163 C  CA     . ASP E 1 455 ? 245.121 233.235 199.531 1.00 138.56 ? 455 ASP E CA     1 
ATOM   41164 C  C      . ASP E 1 455 ? 245.439 232.362 200.737 1.00 138.56 ? 455 ASP E C      1 
ATOM   41165 O  O      . ASP E 1 455 ? 246.606 232.009 200.943 1.00 138.56 ? 455 ASP E O      1 
ATOM   41166 C  CB     . ASP E 1 455 ? 246.150 234.363 199.404 1.00 138.56 ? 455 ASP E CB     1 
ATOM   41167 C  CG     . ASP E 1 455 ? 246.115 235.321 200.579 1.00 138.56 ? 455 ASP E CG     1 
ATOM   41168 O  OD1    . ASP E 1 455 ? 245.245 235.155 201.460 1.00 138.56 ? 455 ASP E OD1    1 
ATOM   41169 O  OD2    . ASP E 1 455 ? 246.956 236.242 200.621 1.00 138.56 ? 455 ASP E OD2    1 
ATOM   41170 H  H      . ASP E 1 455 ? 243.645 234.284 200.281 1.00 138.56 ? 455 ASP E H      1 
ATOM   41171 H  HA     . ASP E 1 455 ? 245.197 232.678 198.740 1.00 138.56 ? 455 ASP E HA     1 
ATOM   41172 H  HB2    . ASP E 1 455 ? 247.038 233.978 199.356 1.00 138.56 ? 455 ASP E HB2    1 
ATOM   41173 H  HB3    . ASP E 1 455 ? 245.963 234.870 198.599 1.00 138.56 ? 455 ASP E HB3    1 
ATOM   41174 N  N      . VAL E 1 456 ? 244.438 232.003 201.535 1.00 126.25 ? 456 VAL E N      1 
ATOM   41175 C  CA     . VAL E 1 456 ? 244.639 231.133 202.690 1.00 126.25 ? 456 VAL E CA     1 
ATOM   41176 C  C      . VAL E 1 456 ? 243.636 229.988 202.619 1.00 126.25 ? 456 VAL E C      1 
ATOM   41177 O  O      . VAL E 1 456 ? 242.642 229.986 203.358 1.00 126.25 ? 456 VAL E O      1 
ATOM   41178 C  CB     . VAL E 1 456 ? 244.491 231.911 204.005 1.00 126.25 ? 456 VAL E CB     1 
ATOM   41179 C  CG1    . VAL E 1 456 ? 244.689 230.989 205.185 1.00 126.25 ? 456 VAL E CG1    1 
ATOM   41180 C  CG2    . VAL E 1 456 ? 245.474 233.055 204.058 1.00 126.25 ? 456 VAL E CG2    1 
ATOM   41181 H  H      . VAL E 1 456 ? 243.623 232.252 201.428 1.00 126.25 ? 456 VAL E H      1 
ATOM   41182 H  HA     . VAL E 1 456 ? 245.531 230.758 202.660 1.00 126.25 ? 456 VAL E HA     1 
ATOM   41183 H  HB     . VAL E 1 456 ? 243.596 232.278 204.055 1.00 126.25 ? 456 VAL E HB     1 
ATOM   41184 H  HG11   . VAL E 1 456 ? 244.857 231.526 205.974 1.00 126.25 ? 456 VAL E HG11   1 
ATOM   41185 H  HG12   . VAL E 1 456 ? 243.892 230.453 205.310 1.00 126.25 ? 456 VAL E HG12   1 
ATOM   41186 H  HG13   . VAL E 1 456 ? 245.452 230.419 205.004 1.00 126.25 ? 456 VAL E HG13   1 
ATOM   41187 H  HG21   . VAL E 1 456 ? 246.368 232.689 204.136 1.00 126.25 ? 456 VAL E HG21   1 
ATOM   41188 H  HG22   . VAL E 1 456 ? 245.269 233.606 204.830 1.00 126.25 ? 456 VAL E HG22   1 
ATOM   41189 H  HG23   . VAL E 1 456 ? 245.395 233.578 203.247 1.00 126.25 ? 456 VAL E HG23   1 
ATOM   41190 N  N      . PRO E 1 457 ? 243.849 229.006 201.750 1.00 113.13 ? 457 PRO E N      1 
ATOM   41191 C  CA     . PRO E 1 457 ? 242.913 227.882 201.671 1.00 113.13 ? 457 PRO E CA     1 
ATOM   41192 C  C      . PRO E 1 457 ? 242.999 226.994 202.899 1.00 113.13 ? 457 PRO E C      1 
ATOM   41193 O  O      . PRO E 1 457 ? 244.077 226.766 203.452 1.00 113.13 ? 457 PRO E O      1 
ATOM   41194 C  CB     . PRO E 1 457 ? 243.370 227.140 200.414 1.00 113.13 ? 457 PRO E CB     1 
ATOM   41195 C  CG     . PRO E 1 457 ? 244.822 227.453 200.334 1.00 113.13 ? 457 PRO E CG     1 
ATOM   41196 C  CD     . PRO E 1 457 ? 244.925 228.883 200.757 1.00 113.13 ? 457 PRO E CD     1 
ATOM   41197 H  HA     . PRO E 1 457 ? 242.006 228.198 201.559 1.00 113.13 ? 457 PRO E HA     1 
ATOM   41198 H  HB2    . PRO E 1 457 ? 243.221 226.190 200.523 1.00 113.13 ? 457 PRO E HB2    1 
ATOM   41199 H  HB3    . PRO E 1 457 ? 242.901 227.486 199.641 1.00 113.13 ? 457 PRO E HB3    1 
ATOM   41200 H  HG2    . PRO E 1 457 ? 245.314 226.882 200.943 1.00 113.13 ? 457 PRO E HG2    1 
ATOM   41201 H  HG3    . PRO E 1 457 ? 245.134 227.342 199.424 1.00 113.13 ? 457 PRO E HG3    1 
ATOM   41202 H  HD2    . PRO E 1 457 ? 245.784 229.056 201.169 1.00 113.13 ? 457 PRO E HD2    1 
ATOM   41203 H  HD3    . PRO E 1 457 ? 244.762 229.471 200.004 1.00 113.13 ? 457 PRO E HD3    1 
ATOM   41204 N  N      . ILE E 1 458 ? 241.844 226.487 203.317 1.00 110.11 ? 458 ILE E N      1 
ATOM   41205 C  CA     . ILE E 1 458 ? 241.731 225.661 204.508 1.00 110.11 ? 458 ILE E CA     1 
ATOM   41206 C  C      . ILE E 1 458 ? 241.011 224.374 204.139 1.00 110.11 ? 458 ILE E C      1 
ATOM   41207 O  O      . ILE E 1 458 ? 240.202 224.339 203.207 1.00 110.11 ? 458 ILE E O      1 
ATOM   41208 C  CB     . ILE E 1 458 ? 240.987 226.404 205.633 1.00 110.11 ? 458 ILE E CB     1 
ATOM   41209 C  CG1    . ILE E 1 458 ? 241.777 227.649 206.029 1.00 110.11 ? 458 ILE E CG1    1 
ATOM   41210 C  CG2    . ILE E 1 458 ? 240.791 225.498 206.825 1.00 110.11 ? 458 ILE E CG2    1 
ATOM   41211 C  CD1    . ILE E 1 458 ? 241.176 228.427 207.163 1.00 110.11 ? 458 ILE E CD1    1 
ATOM   41212 H  H      . ILE E 1 458 ? 241.096 226.611 202.916 1.00 110.11 ? 458 ILE E H      1 
ATOM   41213 H  HA     . ILE E 1 458 ? 242.614 225.432 204.829 1.00 110.11 ? 458 ILE E HA     1 
ATOM   41214 H  HB     . ILE E 1 458 ? 240.120 226.675 205.302 1.00 110.11 ? 458 ILE E HB     1 
ATOM   41215 H  HG12   . ILE E 1 458 ? 242.669 227.379 206.291 1.00 110.11 ? 458 ILE E HG12   1 
ATOM   41216 H  HG13   . ILE E 1 458 ? 241.824 228.237 205.260 1.00 110.11 ? 458 ILE E HG13   1 
ATOM   41217 H  HG21   . ILE E 1 458 ? 240.184 224.785 206.582 1.00 110.11 ? 458 ILE E HG21   1 
ATOM   41218 H  HG22   . ILE E 1 458 ? 240.417 226.007 207.559 1.00 110.11 ? 458 ILE E HG22   1 
ATOM   41219 H  HG23   . ILE E 1 458 ? 241.651 225.132 207.079 1.00 110.11 ? 458 ILE E HG23   1 
ATOM   41220 H  HD11   . ILE E 1 458 ? 241.532 229.328 207.149 1.00 110.11 ? 458 ILE E HD11   1 
ATOM   41221 H  HD12   . ILE E 1 458 ? 240.214 228.445 207.050 1.00 110.11 ? 458 ILE E HD12   1 
ATOM   41222 H  HD13   . ILE E 1 458 ? 241.404 227.992 207.998 1.00 110.11 ? 458 ILE E HD13   1 
ATOM   41223 N  N      . LEU E 1 459 ? 241.306 223.312 204.884 1.00 106.84 ? 459 LEU E N      1 
ATOM   41224 C  CA     . LEU E 1 459 ? 240.698 222.013 204.641 1.00 106.84 ? 459 LEU E CA     1 
ATOM   41225 C  C      . LEU E 1 459 ? 240.415 221.327 205.966 1.00 106.84 ? 459 LEU E C      1 
ATOM   41226 O  O      . LEU E 1 459 ? 241.275 221.302 206.855 1.00 106.84 ? 459 LEU E O      1 
ATOM   41227 C  CB     . LEU E 1 459 ? 241.606 221.141 203.776 1.00 106.84 ? 459 LEU E CB     1 
ATOM   41228 C  CG     . LEU E 1 459 ? 241.060 219.764 203.425 1.00 106.84 ? 459 LEU E CG     1 
ATOM   41229 C  CD1    . LEU E 1 459 ? 239.684 219.879 202.833 1.00 106.84 ? 459 LEU E CD1    1 
ATOM   41230 C  CD2    . LEU E 1 459 ? 241.988 219.077 202.458 1.00 106.84 ? 459 LEU E CD2    1 
ATOM   41231 H  H      . LEU E 1 459 ? 241.856 223.321 205.542 1.00 106.84 ? 459 LEU E H      1 
ATOM   41232 H  HA     . LEU E 1 459 ? 239.857 222.138 204.181 1.00 106.84 ? 459 LEU E HA     1 
ATOM   41233 H  HB2    . LEU E 1 459 ? 241.773 221.606 202.944 1.00 106.84 ? 459 LEU E HB2    1 
ATOM   41234 H  HB3    . LEU E 1 459 ? 242.441 221.010 204.248 1.00 106.84 ? 459 LEU E HB3    1 
ATOM   41235 H  HG     . LEU E 1 459 ? 240.997 219.230 204.229 1.00 106.84 ? 459 LEU E HG     1 
ATOM   41236 H  HD11   . LEU E 1 459 ? 239.054 220.047 203.548 1.00 106.84 ? 459 LEU E HD11   1 
ATOM   41237 H  HD12   . LEU E 1 459 ? 239.678 220.614 202.202 1.00 106.84 ? 459 LEU E HD12   1 
ATOM   41238 H  HD13   . LEU E 1 459 ? 239.469 219.048 202.382 1.00 106.84 ? 459 LEU E HD13   1 
ATOM   41239 H  HD21   . LEU E 1 459 ? 241.704 218.157 202.353 1.00 106.84 ? 459 LEU E HD21   1 
ATOM   41240 H  HD22   . LEU E 1 459 ? 242.889 219.114 202.809 1.00 106.84 ? 459 LEU E HD22   1 
ATOM   41241 H  HD23   . LEU E 1 459 ? 241.943 219.536 201.606 1.00 106.84 ? 459 LEU E HD23   1 
ATOM   41242 N  N      . VAL E 1 460 ? 239.216 220.764 206.088 1.00 107.11 ? 460 VAL E N      1 
ATOM   41243 C  CA     . VAL E 1 460 ? 238.770 220.108 207.308 1.00 107.11 ? 460 VAL E CA     1 
ATOM   41244 C  C      . VAL E 1 460 ? 238.483 218.649 206.994 1.00 107.11 ? 460 VAL E C      1 
ATOM   41245 O  O      . VAL E 1 460 ? 237.988 218.323 205.909 1.00 107.11 ? 460 VAL E O      1 
ATOM   41246 C  CB     . VAL E 1 460 ? 237.516 220.795 207.879 1.00 107.11 ? 460 VAL E CB     1 
ATOM   41247 C  CG1    . VAL E 1 460 ? 236.931 219.969 208.983 1.00 107.11 ? 460 VAL E CG1    1 
ATOM   41248 C  CG2    . VAL E 1 460 ? 237.852 222.176 208.369 1.00 107.11 ? 460 VAL E CG2    1 
ATOM   41249 H  H      . VAL E 1 460 ? 238.632 220.749 205.461 1.00 107.11 ? 460 VAL E H      1 
ATOM   41250 H  HA     . VAL E 1 460 ? 239.468 220.149 207.976 1.00 107.11 ? 460 VAL E HA     1 
ATOM   41251 H  HB     . VAL E 1 460 ? 236.853 220.875 207.180 1.00 107.11 ? 460 VAL E HB     1 
ATOM   41252 H  HG11   . VAL E 1 460 ? 236.492 220.562 209.611 1.00 107.11 ? 460 VAL E HG11   1 
ATOM   41253 H  HG12   . VAL E 1 460 ? 237.647 219.488 209.421 1.00 107.11 ? 460 VAL E HG12   1 
ATOM   41254 H  HG13   . VAL E 1 460 ? 236.288 219.354 208.602 1.00 107.11 ? 460 VAL E HG13   1 
ATOM   41255 H  HG21   . VAL E 1 460 ? 237.053 222.723 208.335 1.00 107.11 ? 460 VAL E HG21   1 
ATOM   41256 H  HG22   . VAL E 1 460 ? 238.173 222.113 209.280 1.00 107.11 ? 460 VAL E HG22   1 
ATOM   41257 H  HG23   . VAL E 1 460 ? 238.537 222.549 207.795 1.00 107.11 ? 460 VAL E HG23   1 
ATOM   41258 N  N      . VAL E 1 461 ? 238.779 217.775 207.950 1.00 109.03 ? 461 VAL E N      1 
ATOM   41259 C  CA     . VAL E 1 461 ? 238.485 216.356 207.814 1.00 109.03 ? 461 VAL E CA     1 
ATOM   41260 C  C      . VAL E 1 461 ? 237.471 215.963 208.877 1.00 109.03 ? 461 VAL E C      1 
ATOM   41261 O  O      . VAL E 1 461 ? 237.366 216.596 209.931 1.00 109.03 ? 461 VAL E O      1 
ATOM   41262 C  CB     . VAL E 1 461 ? 239.758 215.498 207.922 1.00 109.03 ? 461 VAL E CB     1 
ATOM   41263 C  CG1    . VAL E 1 461 ? 239.423 214.043 207.731 1.00 109.03 ? 461 VAL E CG1    1 
ATOM   41264 C  CG2    . VAL E 1 461 ? 240.768 215.947 206.893 1.00 109.03 ? 461 VAL E CG2    1 
ATOM   41265 H  H      . VAL E 1 461 ? 239.153 217.983 208.693 1.00 109.03 ? 461 VAL E H      1 
ATOM   41266 H  HA     . VAL E 1 461 ? 238.090 216.191 206.947 1.00 109.03 ? 461 VAL E HA     1 
ATOM   41267 H  HB     . VAL E 1 461 ? 240.143 215.610 208.801 1.00 109.03 ? 461 VAL E HB     1 
ATOM   41268 H  HG11   . VAL E 1 461 ? 238.762 213.964 207.027 1.00 109.03 ? 461 VAL E HG11   1 
ATOM   41269 H  HG12   . VAL E 1 461 ? 240.228 213.562 207.489 1.00 109.03 ? 461 VAL E HG12   1 
ATOM   41270 H  HG13   . VAL E 1 461 ? 239.072 213.694 208.564 1.00 109.03 ? 461 VAL E HG13   1 
ATOM   41271 H  HG21   . VAL E 1 461 ? 240.360 216.629 206.340 1.00 109.03 ? 461 VAL E HG21   1 
ATOM   41272 H  HG22   . VAL E 1 461 ? 241.542 216.308 207.347 1.00 109.03 ? 461 VAL E HG22   1 
ATOM   41273 H  HG23   . VAL E 1 461 ? 241.023 215.192 206.344 1.00 109.03 ? 461 VAL E HG23   1 
ATOM   41274 N  N      . CYS E 1 462 ? 236.720 214.902 208.588 1.00 114.25 ? 462 CYS E N      1 
ATOM   41275 C  CA     . CYS E 1 462 ? 235.638 214.459 209.465 1.00 114.25 ? 462 CYS E CA     1 
ATOM   41276 C  C      . CYS E 1 462 ? 235.535 212.941 209.347 1.00 114.25 ? 462 CYS E C      1 
ATOM   41277 O  O      . CYS E 1 462 ? 234.952 212.432 208.385 1.00 114.25 ? 462 CYS E O      1 
ATOM   41278 C  CB     . CYS E 1 462 ? 234.328 215.136 209.095 1.00 114.25 ? 462 CYS E CB     1 
ATOM   41279 S  SG     . CYS E 1 462 ? 234.286 216.899 209.442 1.00 114.25 ? 462 CYS E SG     1 
ATOM   41280 H  H      . CYS E 1 462 ? 236.819 214.422 207.886 1.00 114.25 ? 462 CYS E H      1 
ATOM   41281 H  HA     . CYS E 1 462 ? 235.851 214.684 210.381 1.00 114.25 ? 462 CYS E HA     1 
ATOM   41282 H  HB2    . CYS E 1 462 ? 234.184 215.020 208.145 1.00 114.25 ? 462 CYS E HB2    1 
ATOM   41283 H  HB3    . CYS E 1 462 ? 233.612 214.716 209.592 1.00 114.25 ? 462 CYS E HB3    1 
ATOM   41284 H  HG     . CYS E 1 462 ? 235.158 217.402 208.793 1.00 114.25 ? 462 CYS E HG     1 
ATOM   41285 N  N      . GLU E 1 463 ? 236.090 212.237 210.329 1.00 124.81 ? 463 GLU E N      1 
ATOM   41286 C  CA     . GLU E 1 463 ? 236.085 210.784 210.375 1.00 124.81 ? 463 GLU E CA     1 
ATOM   41287 C  C      . GLU E 1 463 ? 234.920 210.277 211.218 1.00 124.81 ? 463 GLU E C      1 
ATOM   41288 O  O      . GLU E 1 463 ? 234.397 210.981 212.085 1.00 124.81 ? 463 GLU E O      1 
ATOM   41289 C  CB     . GLU E 1 463 ? 237.400 210.273 210.964 1.00 124.81 ? 463 GLU E CB     1 
ATOM   41290 C  CG     . GLU E 1 463 ? 238.623 210.592 210.144 1.00 124.81 ? 463 GLU E CG     1 
ATOM   41291 C  CD     . GLU E 1 463 ? 238.689 209.800 208.861 1.00 124.81 ? 463 GLU E CD     1 
ATOM   41292 O  OE1    . GLU E 1 463 ? 238.225 208.641 208.853 1.00 124.81 ? 463 GLU E OE1    1 
ATOM   41293 O  OE2    . GLU E 1 463 ? 239.211 210.332 207.859 1.00 124.81 ? 463 GLU E OE2    1 
ATOM   41294 H  H      . GLU E 1 463 ? 236.493 212.592 210.998 1.00 124.81 ? 463 GLU E H      1 
ATOM   41295 H  HA     . GLU E 1 463 ? 235.995 210.433 209.479 1.00 124.81 ? 463 GLU E HA     1 
ATOM   41296 H  HB2    . GLU E 1 463 ? 237.519 210.669 211.839 1.00 124.81 ? 463 GLU E HB2    1 
ATOM   41297 H  HB3    . GLU E 1 463 ? 237.348 209.310 211.041 1.00 124.81 ? 463 GLU E HB3    1 
ATOM   41298 H  HG2    . GLU E 1 463 ? 238.605 211.534 209.920 1.00 124.81 ? 463 GLU E HG2    1 
ATOM   41299 H  HG3    . GLU E 1 463 ? 239.412 210.387 210.666 1.00 124.81 ? 463 GLU E HG3    1 
ATOM   41300 N  N      . GLU E 1 464 ? 234.534 209.028 210.962 1.00 130.44 ? 464 GLU E N      1 
ATOM   41301 C  CA     . GLU E 1 464 ? 233.420 208.375 211.652 1.00 130.44 ? 464 GLU E CA     1 
ATOM   41302 C  C      . GLU E 1 464 ? 232.268 209.348 211.874 1.00 130.44 ? 464 GLU E C      1 
ATOM   41303 O  O      . GLU E 1 464 ? 231.715 209.468 212.969 1.00 130.44 ? 464 GLU E O      1 
ATOM   41304 C  CB     . GLU E 1 464 ? 233.866 207.757 212.972 1.00 130.44 ? 464 GLU E CB     1 
ATOM   41305 C  CG     . GLU E 1 464 ? 234.819 206.581 212.821 1.00 130.44 ? 464 GLU E CG     1 
ATOM   41306 C  CD     . GLU E 1 464 ? 236.271 207.000 212.740 1.00 130.44 ? 464 GLU E CD     1 
ATOM   41307 O  OE1    . GLU E 1 464 ? 236.556 208.203 212.907 1.00 130.44 ? 464 GLU E OE1    1 
ATOM   41308 O  OE2    . GLU E 1 464 ? 237.131 206.122 212.514 1.00 130.44 ? 464 GLU E OE2    1 
ATOM   41309 H  H      . GLU E 1 464 ? 234.915 208.524 210.381 1.00 130.44 ? 464 GLU E H      1 
ATOM   41310 H  HA     . GLU E 1 464 ? 233.089 207.659 211.092 1.00 130.44 ? 464 GLU E HA     1 
ATOM   41311 H  HB2    . GLU E 1 464 ? 234.303 208.441 213.500 1.00 130.44 ? 464 GLU E HB2    1 
ATOM   41312 H  HB3    . GLU E 1 464 ? 233.079 207.439 213.436 1.00 130.44 ? 464 GLU E HB3    1 
ATOM   41313 H  HG2    . GLU E 1 464 ? 234.717 205.991 213.584 1.00 130.44 ? 464 GLU E HG2    1 
ATOM   41314 H  HG3    . GLU E 1 464 ? 234.601 206.104 212.006 1.00 130.44 ? 464 GLU E HG3    1 
ATOM   41315 N  N      . ALA E 1 465 ? 231.902 210.050 210.803 1.00 122.58 ? 465 ALA E N      1 
ATOM   41316 C  CA     . ALA E 1 465 ? 230.924 211.121 210.926 1.00 122.58 ? 465 ALA E CA     1 
ATOM   41317 C  C      . ALA E 1 465 ? 229.600 210.627 211.489 1.00 122.58 ? 465 ALA E C      1 
ATOM   41318 O  O      . ALA E 1 465 ? 228.927 211.364 212.218 1.00 122.58 ? 465 ALA E O      1 
ATOM   41319 C  CB     . ALA E 1 465 ? 230.703 211.774 209.568 1.00 122.58 ? 465 ALA E CB     1 
ATOM   41320 H  H      . ALA E 1 465 ? 232.204 209.931 210.010 1.00 122.58 ? 465 ALA E H      1 
ATOM   41321 H  HA     . ALA E 1 465 ? 231.272 211.792 211.529 1.00 122.58 ? 465 ALA E HA     1 
ATOM   41322 H  HB1    . ALA E 1 465 ? 230.053 212.484 209.666 1.00 122.58 ? 465 ALA E HB1    1 
ATOM   41323 H  HB2    . ALA E 1 465 ? 230.375 211.100 208.955 1.00 122.58 ? 465 ALA E HB2    1 
ATOM   41324 H  HB3    . ALA E 1 465 ? 231.546 212.131 209.252 1.00 122.58 ? 465 ALA E HB3    1 
ATOM   41325 N  N      . HIS E 1 466 ? 229.206 209.393 211.172 1.00 124.21 ? 466 HIS E N      1 
ATOM   41326 C  CA     . HIS E 1 466 ? 227.887 208.924 211.580 1.00 124.21 ? 466 HIS E CA     1 
ATOM   41327 C  C      . HIS E 1 466 ? 227.671 209.037 213.081 1.00 124.21 ? 466 HIS E C      1 
ATOM   41328 O  O      . HIS E 1 466 ? 226.521 209.121 213.524 1.00 124.21 ? 466 HIS E O      1 
ATOM   41329 C  CB     . HIS E 1 466 ? 227.673 207.476 211.138 1.00 124.21 ? 466 HIS E CB     1 
ATOM   41330 C  CG     . HIS E 1 466 ? 228.795 206.555 211.498 1.00 124.21 ? 466 HIS E CG     1 
ATOM   41331 N  ND1    . HIS E 1 466 ? 229.908 206.391 210.703 1.00 124.21 ? 466 HIS E ND1    1 
ATOM   41332 C  CD2    . HIS E 1 466 ? 228.970 205.737 212.562 1.00 124.21 ? 466 HIS E CD2    1 
ATOM   41333 C  CE1    . HIS E 1 466 ? 230.724 205.519 211.265 1.00 124.21 ? 466 HIS E CE1    1 
ATOM   41334 N  NE2    . HIS E 1 466 ? 230.178 205.106 212.394 1.00 124.21 ? 466 HIS E NE2    1 
ATOM   41335 H  H      . HIS E 1 466 ? 229.674 208.826 210.731 1.00 124.21 ? 466 HIS E H      1 
ATOM   41336 H  HA     . HIS E 1 466 ? 227.217 209.470 211.145 1.00 124.21 ? 466 HIS E HA     1 
ATOM   41337 H  HB2    . HIS E 1 466 ? 226.873 207.140 211.567 1.00 124.21 ? 466 HIS E HB2    1 
ATOM   41338 H  HB3    . HIS E 1 466 ? 227.568 207.453 210.176 1.00 124.21 ? 466 HIS E HB3    1 
ATOM   41339 H  HD1    . HIS E 1 466 ? 230.049 206.797 209.959 1.00 124.21 ? 466 HIS E HD1    1 
ATOM   41340 H  HD2    . HIS E 1 466 ? 228.385 205.628 213.275 1.00 124.21 ? 466 HIS E HD2    1 
ATOM   41341 H  HE1    . HIS E 1 466 ? 231.542 205.241 210.923 1.00 124.21 ? 466 HIS E HE1    1 
ATOM   41342 N  N      . ASN E 1 467 ? 228.743 209.044 213.873 1.00 127.53 ? 467 ASN E N      1 
ATOM   41343 C  CA     . ASN E 1 467 ? 228.595 209.218 215.313 1.00 127.53 ? 467 ASN E CA     1 
ATOM   41344 C  C      . ASN E 1 467 ? 228.007 210.583 215.646 1.00 127.53 ? 467 ASN E C      1 
ATOM   41345 O  O      . ASN E 1 467 ? 226.911 210.683 216.209 1.00 127.53 ? 467 ASN E O      1 
ATOM   41346 C  CB     . ASN E 1 467 ? 229.945 209.032 216.001 1.00 127.53 ? 467 ASN E CB     1 
ATOM   41347 C  CG     . ASN E 1 467 ? 230.560 207.682 215.716 1.00 127.53 ? 467 ASN E CG     1 
ATOM   41348 O  OD1    . ASN E 1 467 ? 229.860 206.678 215.600 1.00 127.53 ? 467 ASN E OD1    1 
ATOM   41349 N  ND2    . ASN E 1 467 ? 231.880 207.648 215.611 1.00 127.53 ? 467 ASN E ND2    1 
ATOM   41350 H  H      . ASN E 1 467 ? 229.553 208.953 213.605 1.00 127.53 ? 467 ASN E H      1 
ATOM   41351 H  HA     . ASN E 1 467 ? 227.989 208.542 215.649 1.00 127.53 ? 467 ASN E HA     1 
ATOM   41352 H  HB2    . ASN E 1 467 ? 230.554 209.713 215.682 1.00 127.53 ? 467 ASN E HB2    1 
ATOM   41353 H  HB3    . ASN E 1 467 ? 229.826 209.113 216.959 1.00 127.53 ? 467 ASN E HB3    1 
ATOM   41354 H  HD21   . ASN E 1 467 ? 232.280 206.905 215.450 1.00 127.53 ? 467 ASN E HD21   1 
ATOM   41355 H  HD22   . ASN E 1 467 ? 232.335 208.371 215.700 1.00 127.53 ? 467 ASN E HD22   1 
ATOM   41356 N  N      . TYR E 1 468 ? 228.721 211.652 215.296 1.00 124.49 ? 468 TYR E N      1 
ATOM   41357 C  CA     . TYR E 1 468 ? 228.324 213.005 215.662 1.00 124.49 ? 468 TYR E CA     1 
ATOM   41358 C  C      . TYR E 1 468 ? 227.659 213.753 214.516 1.00 124.49 ? 468 TYR E C      1 
ATOM   41359 O  O      . TYR E 1 468 ? 227.678 214.988 214.498 1.00 124.49 ? 468 TYR E O      1 
ATOM   41360 C  CB     . TYR E 1 468 ? 229.527 213.791 216.177 1.00 124.49 ? 468 TYR E CB     1 
ATOM   41361 C  CG     . TYR E 1 468 ? 230.753 213.708 215.307 1.00 124.49 ? 468 TYR E CG     1 
ATOM   41362 C  CD1    . TYR E 1 468 ? 231.740 212.769 215.557 1.00 124.49 ? 468 TYR E CD1    1 
ATOM   41363 C  CD2    . TYR E 1 468 ? 230.931 214.576 214.244 1.00 124.49 ? 468 TYR E CD2    1 
ATOM   41364 C  CE1    . TYR E 1 468 ? 232.866 212.693 214.767 1.00 124.49 ? 468 TYR E CE1    1 
ATOM   41365 C  CE2    . TYR E 1 468 ? 232.053 214.507 213.450 1.00 124.49 ? 468 TYR E CE2    1 
ATOM   41366 C  CZ     . TYR E 1 468 ? 233.017 213.566 213.717 1.00 124.49 ? 468 TYR E CZ     1 
ATOM   41367 O  OH     . TYR E 1 468 ? 234.135 213.497 212.925 1.00 124.49 ? 468 TYR E OH     1 
ATOM   41368 H  H      . TYR E 1 468 ? 229.445 211.614 214.838 1.00 124.49 ? 468 TYR E H      1 
ATOM   41369 H  HA     . TYR E 1 468 ? 227.681 212.953 216.380 1.00 124.49 ? 468 TYR E HA     1 
ATOM   41370 H  HB2    . TYR E 1 468 ? 229.280 214.724 216.250 1.00 124.49 ? 468 TYR E HB2    1 
ATOM   41371 H  HB3    . TYR E 1 468 ? 229.764 213.445 217.049 1.00 124.49 ? 468 TYR E HB3    1 
ATOM   41372 H  HD1    . TYR E 1 468 ? 231.638 212.179 216.267 1.00 124.49 ? 468 TYR E HD1    1 
ATOM   41373 H  HD2    . TYR E 1 468 ? 230.280 215.213 214.062 1.00 124.49 ? 468 TYR E HD2    1 
ATOM   41374 H  HE1    . TYR E 1 468 ? 233.520 212.058 214.944 1.00 124.49 ? 468 TYR E HE1    1 
ATOM   41375 H  HE2    . TYR E 1 468 ? 232.161 215.094 212.738 1.00 124.49 ? 468 TYR E HE2    1 
ATOM   41376 H  HH     . TYR E 1 468 ? 234.099 214.095 212.337 1.00 124.49 ? 468 TYR E HH     1 
ATOM   41377 N  N      . LEU E 1 469 ? 227.072 213.039 213.571 1.00 132.03 ? 469 LEU E N      1 
ATOM   41378 C  CA     . LEU E 1 469 ? 226.315 213.674 212.503 1.00 132.03 ? 469 LEU E CA     1 
ATOM   41379 C  C      . LEU E 1 469 ? 225.220 212.721 212.049 1.00 132.03 ? 469 LEU E C      1 
ATOM   41380 O  O      . LEU E 1 469 ? 225.138 212.369 210.866 1.00 132.03 ? 469 LEU E O      1 
ATOM   41381 C  CB     . LEU E 1 469 ? 227.234 214.051 211.345 1.00 132.03 ? 469 LEU E CB     1 
ATOM   41382 C  CG     . LEU E 1 469 ? 228.072 215.311 211.553 1.00 132.03 ? 469 LEU E CG     1 
ATOM   41383 C  CD1    . LEU E 1 469 ? 228.897 215.595 210.324 1.00 132.03 ? 469 LEU E CD1    1 
ATOM   41384 C  CD2    . LEU E 1 469 ? 227.195 216.500 211.875 1.00 132.03 ? 469 LEU E CD2    1 
ATOM   41385 H  H      . LEU E 1 469 ? 227.098 212.182 213.521 1.00 132.03 ? 469 LEU E H      1 
ATOM   41386 H  HA     . LEU E 1 469 ? 225.892 214.472 212.847 1.00 132.03 ? 469 LEU E HA     1 
ATOM   41387 H  HB2    . LEU E 1 469 ? 227.846 213.316 211.195 1.00 132.03 ? 469 LEU E HB2    1 
ATOM   41388 H  HB3    . LEU E 1 469 ? 226.690 214.191 210.557 1.00 132.03 ? 469 LEU E HB3    1 
ATOM   41389 H  HG     . LEU E 1 469 ? 228.675 215.171 212.298 1.00 132.03 ? 469 LEU E HG     1 
ATOM   41390 H  HD11   . LEU E 1 469 ? 228.298 215.788 209.588 1.00 132.03 ? 469 LEU E HD11   1 
ATOM   41391 H  HD12   . LEU E 1 469 ? 229.467 216.359 210.499 1.00 132.03 ? 469 LEU E HD12   1 
ATOM   41392 H  HD13   . LEU E 1 469 ? 229.435 214.816 210.120 1.00 132.03 ? 469 LEU E HD13   1 
ATOM   41393 H  HD21   . LEU E 1 469 ? 227.695 217.311 211.700 1.00 132.03 ? 469 LEU E HD21   1 
ATOM   41394 H  HD22   . LEU E 1 469 ? 226.938 216.462 212.808 1.00 132.03 ? 469 LEU E HD22   1 
ATOM   41395 H  HD23   . LEU E 1 469 ? 226.407 216.467 211.312 1.00 132.03 ? 469 LEU E HD23   1 
ATOM   41396 N  N      . PRO E 1 470 ? 224.358 212.295 212.964 1.00 136.09 ? 470 PRO E N      1 
ATOM   41397 C  CA     . PRO E 1 470 ? 223.348 211.293 212.625 1.00 136.09 ? 470 PRO E CA     1 
ATOM   41398 C  C      . PRO E 1 470 ? 222.251 211.851 211.738 1.00 136.09 ? 470 PRO E C      1 
ATOM   41399 O  O      . PRO E 1 470 ? 221.948 213.046 211.751 1.00 136.09 ? 470 PRO E O      1 
ATOM   41400 C  CB     . PRO E 1 470 ? 222.796 210.890 213.993 1.00 136.09 ? 470 PRO E CB     1 
ATOM   41401 C  CG     . PRO E 1 470 ? 222.944 212.134 214.789 1.00 136.09 ? 470 PRO E CG     1 
ATOM   41402 C  CD     . PRO E 1 470 ? 224.274 212.681 214.380 1.00 136.09 ? 470 PRO E CD     1 
ATOM   41403 H  HA     . PRO E 1 470 ? 223.756 210.526 212.199 1.00 136.09 ? 470 PRO E HA     1 
ATOM   41404 H  HB2    . PRO E 1 470 ? 221.865 210.635 213.909 1.00 136.09 ? 470 PRO E HB2    1 
ATOM   41405 H  HB3    . PRO E 1 470 ? 223.329 210.173 214.366 1.00 136.09 ? 470 PRO E HB3    1 
ATOM   41406 H  HG2    . PRO E 1 470 ? 222.241 212.756 214.551 1.00 136.09 ? 470 PRO E HG2    1 
ATOM   41407 H  HG3    . PRO E 1 470 ? 222.930 211.931 215.736 1.00 136.09 ? 470 PRO E HG3    1 
ATOM   41408 H  HD2    . PRO E 1 470 ? 224.288 213.645 214.464 1.00 136.09 ? 470 PRO E HD2    1 
ATOM   41409 H  HD3    . PRO E 1 470 ? 224.984 212.262 214.888 1.00 136.09 ? 470 PRO E HD3    1 
ATOM   41410 N  N      . ARG E 1 471 ? 221.650 210.952 210.959 1.00 139.78 ? 471 ARG E N      1 
ATOM   41411 C  CA     . ARG E 1 471 ? 220.500 211.323 210.146 1.00 139.78 ? 471 ARG E CA     1 
ATOM   41412 C  C      . ARG E 1 471 ? 219.269 211.576 211.003 1.00 139.78 ? 471 ARG E C      1 
ATOM   41413 O  O      . ARG E 1 471 ? 218.383 212.340 210.602 1.00 139.78 ? 471 ARG E O      1 
ATOM   41414 C  CB     . ARG E 1 471 ? 220.214 210.220 209.129 1.00 139.78 ? 471 ARG E CB     1 
ATOM   41415 C  CG     . ARG E 1 471 ? 218.865 210.328 208.449 1.00 139.78 ? 471 ARG E CG     1 
ATOM   41416 C  CD     . ARG E 1 471 ? 218.740 209.327 207.320 1.00 139.78 ? 471 ARG E CD     1 
ATOM   41417 N  NE     . ARG E 1 471 ? 219.440 209.752 206.115 1.00 139.78 ? 471 ARG E NE     1 
ATOM   41418 C  CZ     . ARG E 1 471 ? 219.674 208.961 205.074 1.00 139.78 ? 471 ARG E CZ     1 
ATOM   41419 N  NH1    . ARG E 1 471 ? 219.263 207.701 205.089 1.00 139.78 ? 471 ARG E NH1    1 
ATOM   41420 N  NH2    . ARG E 1 471 ? 220.317 209.429 204.014 1.00 139.78 ? 471 ARG E NH2    1 
ATOM   41421 H  H      . ARG E 1 471 ? 221.886 210.130 210.887 1.00 139.78 ? 471 ARG E H      1 
ATOM   41422 H  HA     . ARG E 1 471 ? 220.703 212.137 209.661 1.00 139.78 ? 471 ARG E HA     1 
ATOM   41423 H  HB2    . ARG E 1 471 ? 220.894 210.249 208.440 1.00 139.78 ? 471 ARG E HB2    1 
ATOM   41424 H  HB3    . ARG E 1 471 ? 220.245 209.366 209.585 1.00 139.78 ? 471 ARG E HB3    1 
ATOM   41425 H  HG2    . ARG E 1 471 ? 218.164 210.143 209.092 1.00 139.78 ? 471 ARG E HG2    1 
ATOM   41426 H  HG3    . ARG E 1 471 ? 218.762 211.219 208.082 1.00 139.78 ? 471 ARG E HG3    1 
ATOM   41427 H  HD2    . ARG E 1 471 ? 219.122 208.482 207.604 1.00 139.78 ? 471 ARG E HD2    1 
ATOM   41428 H  HD3    . ARG E 1 471 ? 217.803 209.211 207.098 1.00 139.78 ? 471 ARG E HD3    1 
ATOM   41429 H  HE     . ARG E 1 471 ? 219.854 210.505 206.142 1.00 139.78 ? 471 ARG E HE     1 
ATOM   41430 H  HH11   . ARG E 1 471 ? 218.846 207.390 205.773 1.00 139.78 ? 471 ARG E HH11   1 
ATOM   41431 H  HH12   . ARG E 1 471 ? 219.416 207.193 204.414 1.00 139.78 ? 471 ARG E HH12   1 
ATOM   41432 H  HH21   . ARG E 1 471 ? 220.586 210.246 203.998 1.00 139.78 ? 471 ARG E HH21   1 
ATOM   41433 H  HH22   . ARG E 1 471 ? 220.466 208.913 203.343 1.00 139.78 ? 471 ARG E HH22   1 
ATOM   41434 N  N      . SER E 1 472 ? 219.193 210.950 212.175 1.00 142.53 ? 472 SER E N      1 
ATOM   41435 C  CA     . SER E 1 472 ? 218.012 211.014 213.028 1.00 142.53 ? 472 SER E CA     1 
ATOM   41436 C  C      . SER E 1 472 ? 218.410 211.253 214.475 1.00 142.53 ? 472 SER E C      1 
ATOM   41437 O  O      . SER E 1 472 ? 217.823 210.685 215.402 1.00 142.53 ? 472 SER E O      1 
ATOM   41438 C  CB     . SER E 1 472 ? 217.186 209.737 212.909 1.00 142.53 ? 472 SER E CB     1 
ATOM   41439 O  OG     . SER E 1 472 ? 217.899 208.627 213.426 1.00 142.53 ? 472 SER E OG     1 
ATOM   41440 H  H      . SER E 1 472 ? 219.828 210.473 212.502 1.00 142.53 ? 472 SER E H      1 
ATOM   41441 H  HA     . SER E 1 472 ? 217.459 211.758 212.746 1.00 142.53 ? 472 SER E HA     1 
ATOM   41442 H  HB2    . SER E 1 472 ? 216.364 209.847 213.411 1.00 142.53 ? 472 SER E HB2    1 
ATOM   41443 H  HB3    . SER E 1 472 ? 216.988 209.578 211.973 1.00 142.53 ? 472 SER E HB3    1 
ATOM   41444 H  HG     . SER E 1 472 ? 218.707 208.678 213.202 1.00 142.53 ? 472 SER E HG     1 
ATOM   41445 N  N      . GLY E 1 473 ? 219.413 212.093 214.690 1.00 146.39 ? 473 GLY E N      1 
ATOM   41446 C  CA     . GLY E 1 473 ? 219.877 212.367 216.034 1.00 146.39 ? 473 GLY E CA     1 
ATOM   41447 C  C      . GLY E 1 473 ? 218.824 213.064 216.873 1.00 146.39 ? 473 GLY E C      1 
ATOM   41448 O  O      . GLY E 1 473 ? 217.806 213.559 216.390 1.00 146.39 ? 473 GLY E O      1 
ATOM   41449 H  H      . GLY E 1 473 ? 219.838 212.513 214.072 1.00 146.39 ? 473 GLY E H      1 
ATOM   41450 H  HA2    . GLY E 1 473 ? 220.118 211.535 216.471 1.00 146.39 ? 473 GLY E HA2    1 
ATOM   41451 H  HA3    . GLY E 1 473 ? 220.659 212.938 216.002 1.00 146.39 ? 473 GLY E HA3    1 
ATOM   41452 N  N      . GLY E 1 474 ? 219.090 213.096 218.174 1.00 149.30 ? 474 GLY E N      1 
ATOM   41453 C  CA     . GLY E 1 474 ? 218.201 213.749 219.112 1.00 149.30 ? 474 GLY E CA     1 
ATOM   41454 C  C      . GLY E 1 474 ? 218.541 215.216 219.254 1.00 149.30 ? 474 GLY E C      1 
ATOM   41455 O  O      . GLY E 1 474 ? 218.599 215.942 218.258 1.00 149.30 ? 474 GLY E O      1 
ATOM   41456 H  H      . GLY E 1 474 ? 219.785 212.742 218.537 1.00 149.30 ? 474 GLY E H      1 
ATOM   41457 H  HA2    . GLY E 1 474 ? 217.285 213.668 218.807 1.00 149.30 ? 474 GLY E HA2    1 
ATOM   41458 H  HA3    . GLY E 1 474 ? 218.281 213.328 219.982 1.00 149.30 ? 474 GLY E HA3    1 
ATOM   41459 N  N      . ALA E 1 475 ? 218.765 215.668 220.486 1.00 145.21 ? 475 ALA E N      1 
ATOM   41460 C  CA     . ALA E 1 475 ? 219.173 217.042 220.742 1.00 145.21 ? 475 ALA E CA     1 
ATOM   41461 C  C      . ALA E 1 475 ? 220.678 217.160 220.933 1.00 145.21 ? 475 ALA E C      1 
ATOM   41462 O  O      . ALA E 1 475 ? 221.311 218.045 220.348 1.00 145.21 ? 475 ALA E O      1 
ATOM   41463 C  CB     . ALA E 1 475 ? 218.450 217.584 221.978 1.00 145.21 ? 475 ALA E CB     1 
ATOM   41464 H  H      . ALA E 1 475 ? 218.689 215.191 221.196 1.00 145.21 ? 475 ALA E H      1 
ATOM   41465 H  HA     . ALA E 1 475 ? 218.924 217.593 219.985 1.00 145.21 ? 475 ALA E HA     1 
ATOM   41466 H  HB1    . ALA E 1 475 ? 218.686 217.035 222.742 1.00 145.21 ? 475 ALA E HB1    1 
ATOM   41467 H  HB2    . ALA E 1 475 ? 218.729 218.500 222.128 1.00 145.21 ? 475 ALA E HB2    1 
ATOM   41468 H  HB3    . ALA E 1 475 ? 217.493 217.548 221.824 1.00 145.21 ? 475 ALA E HB3    1 
ATOM   41469 N  N      . ALA E 1 476 ? 221.262 216.267 221.735 1.00 143.89 ? 476 ALA E N      1 
ATOM   41470 C  CA     . ALA E 1 476 ? 222.706 216.255 221.930 1.00 143.89 ? 476 ALA E CA     1 
ATOM   41471 C  C      . ALA E 1 476 ? 223.436 216.442 220.611 1.00 143.89 ? 476 ALA E C      1 
ATOM   41472 O  O      . ALA E 1 476 ? 224.274 217.338 220.467 1.00 143.89 ? 476 ALA E O      1 
ATOM   41473 C  CB     . ALA E 1 476 ? 223.130 214.944 222.592 1.00 143.89 ? 476 ALA E CB     1 
ATOM   41474 H  H      . ALA E 1 476 ? 220.842 215.660 222.175 1.00 143.89 ? 476 ALA E H      1 
ATOM   41475 H  HA     . ALA E 1 476 ? 222.952 216.984 222.516 1.00 143.89 ? 476 ALA E HA     1 
ATOM   41476 H  HB1    . ALA E 1 476 ? 224.092 214.951 222.711 1.00 143.89 ? 476 ALA E HB1    1 
ATOM   41477 H  HB2    . ALA E 1 476 ? 222.688 214.868 223.451 1.00 143.89 ? 476 ALA E HB2    1 
ATOM   41478 H  HB3    . ALA E 1 476 ? 222.871 214.206 222.019 1.00 143.89 ? 476 ALA E HB3    1 
ATOM   41479 N  N      . TYR E 1 477 ? 223.121 215.603 219.633 1.00 140.03 ? 477 TYR E N      1 
ATOM   41480 C  CA     . TYR E 1 477 ? 223.766 215.666 218.327 1.00 140.03 ? 477 TYR E CA     1 
ATOM   41481 C  C      . TYR E 1 477 ? 223.078 216.664 217.404 1.00 140.03 ? 477 TYR E C      1 
ATOM   41482 O  O      . TYR E 1 477 ? 222.709 216.348 216.275 1.00 140.03 ? 477 TYR E O      1 
ATOM   41483 C  CB     . TYR E 1 477 ? 223.793 214.276 217.711 1.00 140.03 ? 477 TYR E CB     1 
ATOM   41484 C  CG     . TYR E 1 477 ? 224.698 213.327 218.451 1.00 140.03 ? 477 TYR E CG     1 
ATOM   41485 C  CD1    . TYR E 1 477 ? 226.072 213.499 218.433 1.00 140.03 ? 477 TYR E CD1    1 
ATOM   41486 C  CD2    . TYR E 1 477 ? 224.180 212.266 219.177 1.00 140.03 ? 477 TYR E CD2    1 
ATOM   41487 C  CE1    . TYR E 1 477 ? 226.908 212.639 219.107 1.00 140.03 ? 477 TYR E CE1    1 
ATOM   41488 C  CE2    . TYR E 1 477 ? 225.009 211.398 219.857 1.00 140.03 ? 477 TYR E CE2    1 
ATOM   41489 C  CZ     . TYR E 1 477 ? 226.373 211.591 219.820 1.00 140.03 ? 477 TYR E CZ     1 
ATOM   41490 O  OH     . TYR E 1 477 ? 227.210 210.734 220.494 1.00 140.03 ? 477 TYR E OH     1 
ATOM   41491 H  H      . TYR E 1 477 ? 222.532 214.981 219.699 1.00 140.03 ? 477 TYR E H      1 
ATOM   41492 H  HA     . TYR E 1 477 ? 224.681 215.959 218.445 1.00 140.03 ? 477 TYR E HA     1 
ATOM   41493 H  HB2    . TYR E 1 477 ? 222.896 213.910 217.732 1.00 140.03 ? 477 TYR E HB2    1 
ATOM   41494 H  HB3    . TYR E 1 477 ? 224.106 214.341 216.797 1.00 140.03 ? 477 TYR E HB3    1 
ATOM   41495 H  HD1    . TYR E 1 477 ? 226.436 214.206 217.952 1.00 140.03 ? 477 TYR E HD1    1 
ATOM   41496 H  HD2    . TYR E 1 477 ? 223.260 212.136 219.202 1.00 140.03 ? 477 TYR E HD2    1 
ATOM   41497 H  HE1    . TYR E 1 477 ? 227.828 212.767 219.085 1.00 140.03 ? 477 TYR E HE1    1 
ATOM   41498 H  HE2    . TYR E 1 477 ? 224.649 210.690 220.339 1.00 140.03 ? 477 TYR E HE2    1 
ATOM   41499 H  HH     . TYR E 1 477 ? 226.767 210.266 221.032 1.00 140.03 ? 477 TYR E HH     1 
ATOM   41500 N  N      . ASP E 1 478 ? 222.896 217.888 217.895 1.00 145.27 ? 478 ASP E N      1 
ATOM   41501 C  CA     . ASP E 1 478 ? 222.355 218.977 217.097 1.00 145.27 ? 478 ASP E CA     1 
ATOM   41502 C  C      . ASP E 1 478 ? 223.384 220.070 216.866 1.00 145.27 ? 478 ASP E C      1 
ATOM   41503 O  O      . ASP E 1 478 ? 223.683 220.412 215.716 1.00 145.27 ? 478 ASP E O      1 
ATOM   41504 C  CB     . ASP E 1 478 ? 221.117 219.568 217.786 1.00 145.27 ? 478 ASP E CB     1 
ATOM   41505 C  CG     . ASP E 1 478 ? 220.489 220.704 216.998 1.00 145.27 ? 478 ASP E CG     1 
ATOM   41506 O  OD1    . ASP E 1 478 ? 220.998 221.041 215.909 1.00 145.27 ? 478 ASP E OD1    1 
ATOM   41507 O  OD2    . ASP E 1 478 ? 219.483 221.267 217.475 1.00 145.27 ? 478 ASP E OD2    1 
ATOM   41508 H  H      . ASP E 1 478 ? 223.082 218.114 218.702 1.00 145.27 ? 478 ASP E H      1 
ATOM   41509 H  HA     . ASP E 1 478 ? 222.080 218.638 216.233 1.00 145.27 ? 478 ASP E HA     1 
ATOM   41510 H  HB2    . ASP E 1 478 ? 220.452 218.872 217.891 1.00 145.27 ? 478 ASP E HB2    1 
ATOM   41511 H  HB3    . ASP E 1 478 ? 221.378 219.914 218.652 1.00 145.27 ? 478 ASP E HB3    1 
ATOM   41512 N  N      . ALA E 1 479 ? 223.956 220.604 217.947 1.00 143.71 ? 479 ALA E N      1 
ATOM   41513 C  CA     . ALA E 1 479 ? 224.902 221.707 217.839 1.00 143.71 ? 479 ALA E CA     1 
ATOM   41514 C  C      . ALA E 1 479 ? 225.915 221.460 216.731 1.00 143.71 ? 479 ALA E C      1 
ATOM   41515 O  O      . ALA E 1 479 ? 225.975 222.205 215.747 1.00 143.71 ? 479 ALA E O      1 
ATOM   41516 C  CB     . ALA E 1 479 ? 225.608 221.909 219.177 1.00 143.71 ? 479 ALA E CB     1 
ATOM   41517 H  H      . ALA E 1 479 ? 223.811 220.343 218.752 1.00 143.71 ? 479 ALA E H      1 
ATOM   41518 H  HA     . ALA E 1 479 ? 224.417 222.518 217.628 1.00 143.71 ? 479 ALA E HA     1 
ATOM   41519 H  HB1    . ALA E 1 479 ? 226.241 222.637 219.091 1.00 143.71 ? 479 ALA E HB1    1 
ATOM   41520 H  HB2    . ALA E 1 479 ? 224.946 222.117 219.852 1.00 143.71 ? 479 ALA E HB2    1 
ATOM   41521 H  HB3    . ALA E 1 479 ? 226.071 221.090 219.407 1.00 143.71 ? 479 ALA E HB3    1 
ATOM   41522 N  N      . SER E 1 480 ? 226.719 220.404 216.873 1.00 138.72 ? 480 SER E N      1 
ATOM   41523 C  CA     . SER E 1 480 ? 227.699 220.070 215.850 1.00 138.72 ? 480 SER E CA     1 
ATOM   41524 C  C      . SER E 1 480 ? 227.071 220.158 214.467 1.00 138.72 ? 480 SER E C      1 
ATOM   41525 O  O      . SER E 1 480 ? 227.510 220.937 213.612 1.00 138.72 ? 480 SER E O      1 
ATOM   41526 C  CB     . SER E 1 480 ? 228.259 218.670 216.106 1.00 138.72 ? 480 SER E CB     1 
ATOM   41527 O  OG     . SER E 1 480 ? 227.229 217.759 216.440 1.00 138.72 ? 480 SER E OG     1 
ATOM   41528 H  H      . SER E 1 480 ? 226.712 219.872 217.547 1.00 138.72 ? 480 SER E H      1 
ATOM   41529 H  HA     . SER E 1 480 ? 228.430 220.702 215.891 1.00 138.72 ? 480 SER E HA     1 
ATOM   41530 H  HB2    . SER E 1 480 ? 228.701 218.362 215.301 1.00 138.72 ? 480 SER E HB2    1 
ATOM   41531 H  HB3    . SER E 1 480 ? 228.891 218.713 216.838 1.00 138.72 ? 480 SER E HB3    1 
ATOM   41532 H  HG     . SER E 1 480 ? 226.703 217.673 215.794 1.00 138.72 ? 480 SER E HG     1 
ATOM   41533 N  N      . ARG E 1 481 ? 226.014 219.376 214.255 1.00 143.86 ? 481 ARG E N      1 
ATOM   41534 C  CA     . ARG E 1 481 ? 225.300 219.400 212.986 1.00 143.86 ? 481 ARG E CA     1 
ATOM   41535 C  C      . ARG E 1 481 ? 225.019 220.838 212.570 1.00 143.86 ? 481 ARG E C      1 
ATOM   41536 O  O      . ARG E 1 481 ? 225.469 221.299 211.514 1.00 143.86 ? 481 ARG E O      1 
ATOM   41537 C  CB     . ARG E 1 481 ? 224.025 218.564 213.107 1.00 143.86 ? 481 ARG E CB     1 
ATOM   41538 C  CG     . ARG E 1 481 ? 223.265 218.390 211.816 1.00 143.86 ? 481 ARG E CG     1 
ATOM   41539 C  CD     . ARG E 1 481 ? 222.068 217.467 211.995 1.00 143.86 ? 481 ARG E CD     1 
ATOM   41540 N  NE     . ARG E 1 481 ? 221.065 217.994 212.919 1.00 143.86 ? 481 ARG E NE     1 
ATOM   41541 C  CZ     . ARG E 1 481 ? 220.723 217.425 214.074 1.00 143.86 ? 481 ARG E CZ     1 
ATOM   41542 N  NH1    . ARG E 1 481 ? 221.283 216.289 214.473 1.00 143.86 ? 481 ARG E NH1    1 
ATOM   41543 N  NH2    . ARG E 1 481 ? 219.799 217.991 214.838 1.00 143.86 ? 481 ARG E NH2    1 
ATOM   41544 H  H      . ARG E 1 481 ? 225.687 218.832 214.831 1.00 143.86 ? 481 ARG E H      1 
ATOM   41545 H  HA     . ARG E 1 481 ? 225.857 218.997 212.306 1.00 143.86 ? 481 ARG E HA     1 
ATOM   41546 H  HB2    . ARG E 1 481 ? 224.262 217.682 213.430 1.00 143.86 ? 481 ARG E HB2    1 
ATOM   41547 H  HB3    . ARG E 1 481 ? 223.433 218.996 213.739 1.00 143.86 ? 481 ARG E HB3    1 
ATOM   41548 H  HG2    . ARG E 1 481 ? 222.941 219.255 211.522 1.00 143.86 ? 481 ARG E HG2    1 
ATOM   41549 H  HG3    . ARG E 1 481 ? 223.852 218.004 211.149 1.00 143.86 ? 481 ARG E HG3    1 
ATOM   41550 H  HD2    . ARG E 1 481 ? 221.639 217.348 211.134 1.00 143.86 ? 481 ARG E HD2    1 
ATOM   41551 H  HD3    . ARG E 1 481 ? 222.387 216.613 212.316 1.00 143.86 ? 481 ARG E HD3    1 
ATOM   41552 H  HE     . ARG E 1 481 ? 220.693 218.742 212.720 1.00 143.86 ? 481 ARG E HE     1 
ATOM   41553 H  HH11   . ARG E 1 481 ? 221.882 215.902 213.996 1.00 143.86 ? 481 ARG E HH11   1 
ATOM   41554 H  HH12   . ARG E 1 481 ? 221.044 215.937 215.220 1.00 143.86 ? 481 ARG E HH12   1 
ATOM   41555 H  HH21   . ARG E 1 481 ? 219.426 218.726 214.591 1.00 143.86 ? 481 ARG E HH21   1 
ATOM   41556 H  HH22   . ARG E 1 481 ? 219.574 217.623 215.581 1.00 143.86 ? 481 ARG E HH22   1 
ATOM   41557 N  N      . LYS E 1 482 ? 224.305 221.569 213.429 1.00 142.69 ? 482 LYS E N      1 
ATOM   41558 C  CA     . LYS E 1 482 ? 223.949 222.959 213.166 1.00 142.69 ? 482 LYS E CA     1 
ATOM   41559 C  C      . LYS E 1 482 ? 225.090 223.711 212.500 1.00 142.69 ? 482 LYS E C      1 
ATOM   41560 O  O      . LYS E 1 482 ? 224.889 224.442 211.525 1.00 142.69 ? 482 LYS E O      1 
ATOM   41561 C  CB     . LYS E 1 482 ? 223.567 223.637 214.482 1.00 142.69 ? 482 LYS E CB     1 
ATOM   41562 C  CG     . LYS E 1 482 ? 223.092 225.073 214.353 1.00 142.69 ? 482 LYS E CG     1 
ATOM   41563 C  CD     . LYS E 1 482 ? 221.795 225.196 213.578 1.00 142.69 ? 482 LYS E CD     1 
ATOM   41564 C  CE     . LYS E 1 482 ? 220.636 224.558 214.328 1.00 142.69 ? 482 LYS E CE     1 
ATOM   41565 N  NZ     . LYS E 1 482 ? 220.335 225.281 215.593 1.00 142.69 ? 482 LYS E NZ     1 
ATOM   41566 H  H      . LYS E 1 482 ? 224.016 221.276 214.181 1.00 142.69 ? 482 LYS E H      1 
ATOM   41567 H  HA     . LYS E 1 482 ? 223.185 222.983 212.573 1.00 142.69 ? 482 LYS E HA     1 
ATOM   41568 H  HB2    . LYS E 1 482 ? 222.871 223.118 214.910 1.00 142.69 ? 482 LYS E HB2    1 
ATOM   41569 H  HB3    . LYS E 1 482 ? 224.350 223.655 215.048 1.00 142.69 ? 482 LYS E HB3    1 
ATOM   41570 H  HG2    . LYS E 1 482 ? 222.947 225.438 215.240 1.00 142.69 ? 482 LYS E HG2    1 
ATOM   41571 H  HG3    . LYS E 1 482 ? 223.768 225.588 213.888 1.00 142.69 ? 482 LYS E HG3    1 
ATOM   41572 H  HD2    . LYS E 1 482 ? 221.593 226.136 213.451 1.00 142.69 ? 482 LYS E HD2    1 
ATOM   41573 H  HD3    . LYS E 1 482 ? 221.888 224.754 212.721 1.00 142.69 ? 482 LYS E HD3    1 
ATOM   41574 H  HE2    . LYS E 1 482 ? 219.844 224.591 213.770 1.00 142.69 ? 482 LYS E HE2    1 
ATOM   41575 H  HE3    . LYS E 1 482 ? 220.849 223.639 214.545 1.00 142.69 ? 482 LYS E HE3    1 
ATOM   41576 H  HZ1    . LYS E 1 482 ? 219.626 224.917 215.990 1.00 142.69 ? 482 LYS E HZ1    1 
ATOM   41577 H  HZ2    . LYS E 1 482 ? 221.032 225.229 216.144 1.00 142.69 ? 482 LYS E HZ2    1 
ATOM   41578 H  HZ3    . LYS E 1 482 ? 220.166 226.137 215.423 1.00 142.69 ? 482 LYS E HZ3    1 
ATOM   41579 N  N      . SER E 1 483 ? 226.304 223.539 213.021 1.00 135.05 ? 483 SER E N      1 
ATOM   41580 C  CA     . SER E 1 483 ? 227.433 224.329 212.553 1.00 135.05 ? 483 SER E CA     1 
ATOM   41581 C  C      . SER E 1 483 ? 227.997 223.792 211.244 1.00 135.05 ? 483 SER E C      1 
ATOM   41582 O  O      . SER E 1 483 ? 228.301 224.571 210.334 1.00 135.05 ? 483 SER E O      1 
ATOM   41583 C  CB     . SER E 1 483 ? 228.521 224.358 213.621 1.00 135.05 ? 483 SER E CB     1 
ATOM   41584 O  OG     . SER E 1 483 ? 229.384 223.247 213.486 1.00 135.05 ? 483 SER E OG     1 
ATOM   41585 H  H      . SER E 1 483 ? 226.496 222.976 213.639 1.00 135.05 ? 483 SER E H      1 
ATOM   41586 H  HA     . SER E 1 483 ? 227.139 225.238 212.402 1.00 135.05 ? 483 SER E HA     1 
ATOM   41587 H  HB2    . SER E 1 483 ? 229.037 225.170 213.521 1.00 135.05 ? 483 SER E HB2    1 
ATOM   41588 H  HB3    . SER E 1 483 ? 228.102 224.334 214.494 1.00 135.05 ? 483 SER E HB3    1 
ATOM   41589 H  HG     . SER E 1 483 ? 228.929 222.555 213.353 1.00 135.05 ? 483 SER E HG     1 
ATOM   41590 N  N      . ILE E 1 484 ? 228.140 222.472 211.123 1.00 130.04 ? 484 ILE E N      1 
ATOM   41591 C  CA     . ILE E 1 484 ? 228.830 221.917 209.962 1.00 130.04 ? 484 ILE E CA     1 
ATOM   41592 C  C      . ILE E 1 484 ? 228.097 222.279 208.680 1.00 130.04 ? 484 ILE E C      1 
ATOM   41593 O  O      . ILE E 1 484 ? 228.718 222.645 207.674 1.00 130.04 ? 484 ILE E O      1 
ATOM   41594 C  CB     . ILE E 1 484 ? 228.988 220.395 210.106 1.00 130.04 ? 484 ILE E CB     1 
ATOM   41595 C  CG1    . ILE E 1 484 ? 229.778 220.048 211.367 1.00 130.04 ? 484 ILE E CG1    1 
ATOM   41596 C  CG2    . ILE E 1 484 ? 229.678 219.828 208.893 1.00 130.04 ? 484 ILE E CG2    1 
ATOM   41597 C  CD1    . ILE E 1 484 ? 231.194 220.557 211.368 1.00 130.04 ? 484 ILE E CD1    1 
ATOM   41598 H  H      . ILE E 1 484 ? 227.852 221.891 211.684 1.00 130.04 ? 484 ILE E H      1 
ATOM   41599 H  HA     . ILE E 1 484 ? 229.714 222.306 209.910 1.00 130.04 ? 484 ILE E HA     1 
ATOM   41600 H  HB     . ILE E 1 484 ? 228.106 220.002 210.174 1.00 130.04 ? 484 ILE E HB     1 
ATOM   41601 H  HG12   . ILE E 1 484 ? 229.326 220.429 212.132 1.00 130.04 ? 484 ILE E HG12   1 
ATOM   41602 H  HG13   . ILE E 1 484 ? 229.817 219.084 211.449 1.00 130.04 ? 484 ILE E HG13   1 
ATOM   41603 H  HG21   . ILE E 1 484 ? 230.034 218.955 209.117 1.00 130.04 ? 484 ILE E HG21   1 
ATOM   41604 H  HG22   . ILE E 1 484 ? 229.035 219.754 208.172 1.00 130.04 ? 484 ILE E HG22   1 
ATOM   41605 H  HG23   . ILE E 1 484 ? 230.398 220.425 208.640 1.00 130.04 ? 484 ILE E HG23   1 
ATOM   41606 H  HD11   . ILE E 1 484 ? 231.666 220.182 210.610 1.00 130.04 ? 484 ILE E HD11   1 
ATOM   41607 H  HD12   . ILE E 1 484 ? 231.624 220.280 212.191 1.00 130.04 ? 484 ILE E HD12   1 
ATOM   41608 H  HD13   . ILE E 1 484 ? 231.183 221.524 211.310 1.00 130.04 ? 484 ILE E HD13   1 
ATOM   41609 N  N      . GLU E 1 485 ? 226.767 222.194 208.692 1.00 135.14 ? 485 GLU E N      1 
ATOM   41610 C  CA     . GLU E 1 485 ? 226.003 222.588 207.515 1.00 135.14 ? 485 GLU E CA     1 
ATOM   41611 C  C      . GLU E 1 485 ? 226.325 224.019 207.114 1.00 135.14 ? 485 GLU E C      1 
ATOM   41612 O  O      . GLU E 1 485 ? 226.489 224.318 205.925 1.00 135.14 ? 485 GLU E O      1 
ATOM   41613 C  CB     . GLU E 1 485 ? 224.511 222.438 207.790 1.00 135.14 ? 485 GLU E CB     1 
ATOM   41614 C  CG     . GLU E 1 485 ? 224.117 221.071 208.309 1.00 135.14 ? 485 GLU E CG     1 
ATOM   41615 C  CD     . GLU E 1 485 ? 222.624 220.824 208.223 1.00 135.14 ? 485 GLU E CD     1 
ATOM   41616 O  OE1    . GLU E 1 485 ? 222.221 219.820 207.600 1.00 135.14 ? 485 GLU E OE1    1 
ATOM   41617 O  OE2    . GLU E 1 485 ? 221.853 221.636 208.777 1.00 135.14 ? 485 GLU E OE2    1 
ATOM   41618 H  H      . GLU E 1 485 ? 226.295 221.920 209.354 1.00 135.14 ? 485 GLU E H      1 
ATOM   41619 H  HA     . GLU E 1 485 ? 226.235 222.010 206.775 1.00 135.14 ? 485 GLU E HA     1 
ATOM   41620 H  HB2    . GLU E 1 485 ? 224.258 223.093 208.458 1.00 135.14 ? 485 GLU E HB2    1 
ATOM   41621 H  HB3    . GLU E 1 485 ? 224.024 222.601 206.969 1.00 135.14 ? 485 GLU E HB3    1 
ATOM   41622 H  HG2    . GLU E 1 485 ? 224.567 220.392 207.785 1.00 135.14 ? 485 GLU E HG2    1 
ATOM   41623 H  HG3    . GLU E 1 485 ? 224.381 221.002 209.239 1.00 135.14 ? 485 GLU E HG3    1 
ATOM   41624 N  N      . ARG E 1 486 ? 226.466 224.907 208.097 1.00 128.17 ? 486 ARG E N      1 
ATOM   41625 C  CA     . ARG E 1 486 ? 226.763 226.301 207.804 1.00 128.17 ? 486 ARG E CA     1 
ATOM   41626 C  C      . ARG E 1 486 ? 228.032 226.467 206.988 1.00 128.17 ? 486 ARG E C      1 
ATOM   41627 O  O      . ARG E 1 486 ? 228.228 227.524 206.380 1.00 128.17 ? 486 ARG E O      1 
ATOM   41628 C  CB     . ARG E 1 486 ? 226.894 227.078 209.108 1.00 128.17 ? 486 ARG E CB     1 
ATOM   41629 C  CG     . ARG E 1 486 ? 227.029 228.573 208.943 1.00 128.17 ? 486 ARG E CG     1 
ATOM   41630 C  CD     . ARG E 1 486 ? 227.064 229.254 210.295 1.00 128.17 ? 486 ARG E CD     1 
ATOM   41631 N  NE     . ARG E 1 486 ? 227.482 230.649 210.199 1.00 128.17 ? 486 ARG E NE     1 
ATOM   41632 C  CZ     . ARG E 1 486 ? 228.095 231.317 211.171 1.00 128.17 ? 486 ARG E CZ     1 
ATOM   41633 N  NH1    . ARG E 1 486 ? 228.366 230.728 212.329 1.00 128.17 ? 486 ARG E NH1    1 
ATOM   41634 N  NH2    . ARG E 1 486 ? 228.439 232.583 210.985 1.00 128.17 ? 486 ARG E NH2    1 
ATOM   41635 H  H      . ARG E 1 486 ? 226.397 224.727 208.933 1.00 128.17 ? 486 ARG E H      1 
ATOM   41636 H  HA     . ARG E 1 486 ? 226.030 226.680 207.300 1.00 128.17 ? 486 ARG E HA     1 
ATOM   41637 H  HB2    . ARG E 1 486 ? 226.108 226.908 209.647 1.00 128.17 ? 486 ARG E HB2    1 
ATOM   41638 H  HB3    . ARG E 1 486 ? 227.685 226.764 209.568 1.00 128.17 ? 486 ARG E HB3    1 
ATOM   41639 H  HG2    . ARG E 1 486 ? 227.855 228.772 208.479 1.00 128.17 ? 486 ARG E HG2    1 
ATOM   41640 H  HG3    . ARG E 1 486 ? 226.269 228.912 208.447 1.00 128.17 ? 486 ARG E HG3    1 
ATOM   41641 H  HD2    . ARG E 1 486 ? 226.177 229.230 210.685 1.00 128.17 ? 486 ARG E HD2    1 
ATOM   41642 H  HD3    . ARG E 1 486 ? 227.693 228.783 210.861 1.00 128.17 ? 486 ARG E HD3    1 
ATOM   41643 H  HE     . ARG E 1 486 ? 227.419 231.032 209.432 1.00 128.17 ? 486 ARG E HE     1 
ATOM   41644 H  HH11   . ARG E 1 486 ? 228.149 229.908 212.462 1.00 128.17 ? 486 ARG E HH11   1 
ATOM   41645 H  HH12   . ARG E 1 486 ? 228.763 231.171 212.950 1.00 128.17 ? 486 ARG E HH12   1 
ATOM   41646 H  HH21   . ARG E 1 486 ? 228.266 232.968 210.236 1.00 128.17 ? 486 ARG E HH21   1 
ATOM   41647 H  HH22   . ARG E 1 486 ? 228.835 233.017 211.612 1.00 128.17 ? 486 ARG E HH22   1 
ATOM   41648 N  N      . ILE E 1 487 ? 228.896 225.459 206.955 1.00 122.09 ? 487 ILE E N      1 
ATOM   41649 C  CA     . ILE E 1 487 ? 230.080 225.532 206.112 1.00 122.09 ? 487 ILE E CA     1 
ATOM   41650 C  C      . ILE E 1 487 ? 229.793 225.013 204.715 1.00 122.09 ? 487 ILE E C      1 
ATOM   41651 O  O      . ILE E 1 487 ? 230.032 225.719 203.725 1.00 122.09 ? 487 ILE E O      1 
ATOM   41652 C  CB     . ILE E 1 487 ? 231.220 224.737 206.774 1.00 122.09 ? 487 ILE E CB     1 
ATOM   41653 C  CG1    . ILE E 1 487 ? 231.712 225.463 208.020 1.00 122.09 ? 487 ILE E CG1    1 
ATOM   41654 C  CG2    . ILE E 1 487 ? 232.348 224.531 205.791 1.00 122.09 ? 487 ILE E CG2    1 
ATOM   41655 C  CD1    . ILE E 1 487 ? 232.691 224.671 208.835 1.00 122.09 ? 487 ILE E CD1    1 
ATOM   41656 H  H      . ILE E 1 487 ? 228.819 224.730 207.401 1.00 122.09 ? 487 ILE E H      1 
ATOM   41657 H  HA     . ILE E 1 487 ? 230.363 226.453 206.038 1.00 122.09 ? 487 ILE E HA     1 
ATOM   41658 H  HB     . ILE E 1 487 ? 230.876 223.872 207.036 1.00 122.09 ? 487 ILE E HB     1 
ATOM   41659 H  HG12   . ILE E 1 487 ? 232.146 226.284 207.747 1.00 122.09 ? 487 ILE E HG12   1 
ATOM   41660 H  HG13   . ILE E 1 487 ? 230.949 225.660 208.582 1.00 122.09 ? 487 ILE E HG13   1 
ATOM   41661 H  HG21   . ILE E 1 487 ? 232.103 223.823 205.177 1.00 122.09 ? 487 ILE E HG21   1 
ATOM   41662 H  HG22   . ILE E 1 487 ? 233.152 224.286 206.271 1.00 122.09 ? 487 ILE E HG22   1 
ATOM   41663 H  HG23   . ILE E 1 487 ? 232.491 225.356 205.305 1.00 122.09 ? 487 ILE E HG23   1 
ATOM   41664 H  HD11   . ILE E 1 487 ? 233.552 224.681 208.391 1.00 122.09 ? 487 ILE E HD11   1 
ATOM   41665 H  HD12   . ILE E 1 487 ? 232.765 225.069 209.715 1.00 122.09 ? 487 ILE E HD12   1 
ATOM   41666 H  HD13   . ILE E 1 487 ? 232.367 223.761 208.906 1.00 122.09 ? 487 ILE E HD13   1 
ATOM   41667 N  N      . ALA E 1 488 ? 229.090 223.878 204.651 1.00 121.87 ? 488 ALA E N      1 
ATOM   41668 C  CA     . ALA E 1 488 ? 228.797 223.236 203.376 1.00 121.87 ? 488 ALA E CA     1 
ATOM   41669 C  C      . ALA E 1 488 ? 228.322 224.255 202.364 1.00 121.87 ? 488 ALA E C      1 
ATOM   41670 O  O      . ALA E 1 488 ? 228.754 224.251 201.206 1.00 121.87 ? 488 ALA E O      1 
ATOM   41671 C  CB     . ALA E 1 488 ? 227.747 222.148 203.573 1.00 121.87 ? 488 ALA E CB     1 
ATOM   41672 H  H      . ALA E 1 488 ? 228.775 223.463 205.333 1.00 121.87 ? 488 ALA E H      1 
ATOM   41673 H  HA     . ALA E 1 488 ? 229.601 222.818 203.047 1.00 121.87 ? 488 ALA E HA     1 
ATOM   41674 H  HB1    . ALA E 1 488 ? 226.932 222.562 203.892 1.00 121.87 ? 488 ALA E HB1    1 
ATOM   41675 H  HB2    . ALA E 1 488 ? 228.076 221.513 204.227 1.00 121.87 ? 488 ALA E HB2    1 
ATOM   41676 H  HB3    . ALA E 1 488 ? 227.589 221.704 202.727 1.00 121.87 ? 488 ALA E HB3    1 
ATOM   41677 N  N      . LYS E 1 489 ? 227.440 225.142 202.791 1.00 124.49 ? 489 LYS E N      1 
ATOM   41678 C  CA     . LYS E 1 489 ? 226.782 226.051 201.875 1.00 124.49 ? 489 LYS E CA     1 
ATOM   41679 C  C      . LYS E 1 489 ? 227.668 227.251 201.587 1.00 124.49 ? 489 LYS E C      1 
ATOM   41680 O  O      . LYS E 1 489 ? 227.910 227.594 200.425 1.00 124.49 ? 489 LYS E O      1 
ATOM   41681 C  CB     . LYS E 1 489 ? 225.465 226.513 202.483 1.00 124.49 ? 489 LYS E CB     1 
ATOM   41682 C  CG     . LYS E 1 489 ? 224.635 225.390 203.040 1.00 124.49 ? 489 LYS E CG     1 
ATOM   41683 C  CD     . LYS E 1 489 ? 223.299 225.896 203.520 1.00 124.49 ? 489 LYS E CD     1 
ATOM   41684 C  CE     . LYS E 1 489 ? 222.377 224.756 203.881 1.00 124.49 ? 489 LYS E CE     1 
ATOM   41685 N  NZ     . LYS E 1 489 ? 221.362 225.185 204.875 1.00 124.49 ? 489 LYS E NZ     1 
ATOM   41686 H  H      . LYS E 1 489 ? 227.204 225.235 203.611 1.00 124.49 ? 489 LYS E H      1 
ATOM   41687 H  HA     . LYS E 1 489 ? 226.594 225.596 201.041 1.00 124.49 ? 489 LYS E HA     1 
ATOM   41688 H  HB2    . LYS E 1 489 ? 225.660 227.128 203.206 1.00 124.49 ? 489 LYS E HB2    1 
ATOM   41689 H  HB3    . LYS E 1 489 ? 224.944 226.960 201.800 1.00 124.49 ? 489 LYS E HB3    1 
ATOM   41690 H  HG2    . LYS E 1 489 ? 224.485 224.730 202.348 1.00 124.49 ? 489 LYS E HG2    1 
ATOM   41691 H  HG3    . LYS E 1 489 ? 225.101 224.992 203.790 1.00 124.49 ? 489 LYS E HG3    1 
ATOM   41692 H  HD2    . LYS E 1 489 ? 223.431 226.446 204.308 1.00 124.49 ? 489 LYS E HD2    1 
ATOM   41693 H  HD3    . LYS E 1 489 ? 222.883 226.413 202.814 1.00 124.49 ? 489 LYS E HD3    1 
ATOM   41694 H  HE2    . LYS E 1 489 ? 221.916 224.453 203.083 1.00 124.49 ? 489 LYS E HE2    1 
ATOM   41695 H  HE3    . LYS E 1 489 ? 222.898 224.035 204.265 1.00 124.49 ? 489 LYS E HE3    1 
ATOM   41696 H  HZ1    . LYS E 1 489 ? 221.768 225.500 205.602 1.00 124.49 ? 489 LYS E HZ1    1 
ATOM   41697 H  HZ2    . LYS E 1 489 ? 220.851 224.495 205.105 1.00 124.49 ? 489 LYS E HZ2    1 
ATOM   41698 H  HZ3    . LYS E 1 489 ? 220.851 225.826 204.529 1.00 124.49 ? 489 LYS E HZ3    1 
ATOM   41699 N  N      . GLU E 1 490 ? 228.159 227.896 202.641 1.00 128.05 ? 490 GLU E N      1 
ATOM   41700 C  CA     . GLU E 1 490 ? 228.756 229.224 202.544 1.00 128.05 ? 490 GLU E CA     1 
ATOM   41701 C  C      . GLU E 1 490 ? 230.156 229.253 203.134 1.00 128.05 ? 490 GLU E C      1 
ATOM   41702 O  O      . GLU E 1 490 ? 230.503 230.117 203.941 1.00 128.05 ? 490 GLU E O      1 
ATOM   41703 C  CB     . GLU E 1 490 ? 227.825 230.230 203.208 1.00 128.05 ? 490 GLU E CB     1 
ATOM   41704 C  CG     . GLU E 1 490 ? 227.545 229.947 204.661 1.00 128.05 ? 490 GLU E CG     1 
ATOM   41705 C  CD     . GLU E 1 490 ? 226.551 230.921 205.256 1.00 128.05 ? 490 GLU E CD     1 
ATOM   41706 O  OE1    . GLU E 1 490 ? 226.063 231.799 204.516 1.00 128.05 ? 490 GLU E OE1    1 
ATOM   41707 O  OE2    . GLU E 1 490 ? 226.252 230.807 206.463 1.00 128.05 ? 490 GLU E OE2    1 
ATOM   41708 H  H      . GLU E 1 490 ? 228.154 227.580 203.439 1.00 128.05 ? 490 GLU E H      1 
ATOM   41709 H  HA     . GLU E 1 490 ? 228.830 229.465 201.610 1.00 128.05 ? 490 GLU E HA     1 
ATOM   41710 H  HB2    . GLU E 1 490 ? 228.219 231.112 203.148 1.00 128.05 ? 490 GLU E HB2    1 
ATOM   41711 H  HB3    . GLU E 1 490 ? 226.977 230.214 202.740 1.00 128.05 ? 490 GLU E HB3    1 
ATOM   41712 H  HG2    . GLU E 1 490 ? 227.172 229.055 204.735 1.00 128.05 ? 490 GLU E HG2    1 
ATOM   41713 H  HG3    . GLU E 1 490 ? 228.371 230.008 205.162 1.00 128.05 ? 490 GLU E HG3    1 
ATOM   41714 N  N      . GLY E 1 491 ? 230.985 228.301 202.729 1.00 123.32 ? 491 GLY E N      1 
ATOM   41715 C  CA     . GLY E 1 491 ? 232.385 228.320 203.094 1.00 123.32 ? 491 GLY E CA     1 
ATOM   41716 C  C      . GLY E 1 491 ? 233.256 228.408 201.862 1.00 123.32 ? 491 GLY E C      1 
ATOM   41717 O  O      . GLY E 1 491 ? 234.372 228.937 201.906 1.00 123.32 ? 491 GLY E O      1 
ATOM   41718 H  H      . GLY E 1 491 ? 230.759 227.633 202.241 1.00 123.32 ? 491 GLY E H      1 
ATOM   41719 H  HA2    . GLY E 1 491 ? 232.571 229.083 203.659 1.00 123.32 ? 491 GLY E HA2    1 
ATOM   41720 H  HA3    . GLY E 1 491 ? 232.607 227.510 203.576 1.00 123.32 ? 491 GLY E HA3    1 
ATOM   41721 N  N      . ARG E 1 492 ? 232.733 227.904 200.743 1.00 125.78 ? 492 ARG E N      1 
ATOM   41722 C  CA     . ARG E 1 492 ? 233.480 227.917 199.493 1.00 125.78 ? 492 ARG E CA     1 
ATOM   41723 C  C      . ARG E 1 492 ? 234.026 229.298 199.169 1.00 125.78 ? 492 ARG E C      1 
ATOM   41724 O  O      . ARG E 1 492 ? 235.118 229.417 198.603 1.00 125.78 ? 492 ARG E O      1 
ATOM   41725 C  CB     . ARG E 1 492 ? 232.585 227.445 198.353 1.00 125.78 ? 492 ARG E CB     1 
ATOM   41726 C  CG     . ARG E 1 492 ? 233.332 227.149 197.073 1.00 125.78 ? 492 ARG E CG     1 
ATOM   41727 C  CD     . ARG E 1 492 ? 232.394 227.110 195.890 1.00 125.78 ? 492 ARG E CD     1 
ATOM   41728 N  NE     . ARG E 1 492 ? 231.846 228.433 195.609 1.00 125.78 ? 492 ARG E NE     1 
ATOM   41729 C  CZ     . ARG E 1 492 ? 232.519 229.405 195.003 1.00 125.78 ? 492 ARG E CZ     1 
ATOM   41730 N  NH1    . ARG E 1 492 ? 233.771 229.211 194.613 1.00 125.78 ? 492 ARG E NH1    1 
ATOM   41731 N  NH2    . ARG E 1 492 ? 231.940 230.579 194.791 1.00 125.78 ? 492 ARG E NH2    1 
ATOM   41732 H  H      . ARG E 1 492 ? 231.952 227.554 200.683 1.00 125.78 ? 492 ARG E H      1 
ATOM   41733 H  HA     . ARG E 1 492 ? 234.227 227.308 199.564 1.00 125.78 ? 492 ARG E HA     1 
ATOM   41734 H  HB2    . ARG E 1 492 ? 232.131 226.635 198.631 1.00 125.78 ? 492 ARG E HB2    1 
ATOM   41735 H  HB3    . ARG E 1 492 ? 231.936 228.139 198.168 1.00 125.78 ? 492 ARG E HB3    1 
ATOM   41736 H  HG2    . ARG E 1 492 ? 233.991 227.842 196.915 1.00 125.78 ? 492 ARG E HG2    1 
ATOM   41737 H  HG3    . ARG E 1 492 ? 233.763 226.285 197.147 1.00 125.78 ? 492 ARG E HG3    1 
ATOM   41738 H  HD2    . ARG E 1 492 ? 232.876 226.804 195.106 1.00 125.78 ? 492 ARG E HD2    1 
ATOM   41739 H  HD3    . ARG E 1 492 ? 231.658 226.511 196.088 1.00 125.78 ? 492 ARG E HD3    1 
ATOM   41740 H  HE     . ARG E 1 492 ? 231.117 228.651 196.009 1.00 125.78 ? 492 ARG E HE     1 
ATOM   41741 H  HH11   . ARG E 1 492 ? 234.154 228.453 194.747 1.00 125.78 ? 492 ARG E HH11   1 
ATOM   41742 H  HH12   . ARG E 1 492 ? 234.200 229.845 194.222 1.00 125.78 ? 492 ARG E HH12   1 
ATOM   41743 H  HH21   . ARG E 1 492 ? 231.129 230.710 195.044 1.00 125.78 ? 492 ARG E HH21   1 
ATOM   41744 H  HH22   . ARG E 1 492 ? 232.377 231.208 194.401 1.00 125.78 ? 492 ARG E HH22   1 
ATOM   41745 N  N      . LYS E 1 493 ? 233.288 230.352 199.516 1.00 126.67 ? 493 LYS E N      1 
ATOM   41746 C  CA     . LYS E 1 493 ? 233.745 231.698 199.196 1.00 126.67 ? 493 LYS E CA     1 
ATOM   41747 C  C      . LYS E 1 493 ? 235.001 232.050 199.976 1.00 126.67 ? 493 LYS E C      1 
ATOM   41748 O  O      . LYS E 1 493 ? 235.944 232.629 199.424 1.00 126.67 ? 493 LYS E O      1 
ATOM   41749 C  CB     . LYS E 1 493 ? 232.649 232.712 199.504 1.00 126.67 ? 493 LYS E CB     1 
ATOM   41750 C  CG     . LYS E 1 493 ? 231.375 232.517 198.721 1.00 126.67 ? 493 LYS E CG     1 
ATOM   41751 C  CD     . LYS E 1 493 ? 230.361 233.609 199.031 1.00 126.67 ? 493 LYS E CD     1 
ATOM   41752 C  CE     . LYS E 1 493 ? 229.759 233.466 200.418 1.00 126.67 ? 493 LYS E CE     1 
ATOM   41753 N  NZ     . LYS E 1 493 ? 228.940 232.238 200.554 1.00 126.67 ? 493 LYS E NZ     1 
ATOM   41754 H  H      . LYS E 1 493 ? 232.534 230.314 199.925 1.00 126.67 ? 493 LYS E H      1 
ATOM   41755 H  HA     . LYS E 1 493 ? 233.952 231.751 198.252 1.00 126.67 ? 493 LYS E HA     1 
ATOM   41756 H  HB2    . LYS E 1 493 ? 232.435 232.645 200.445 1.00 126.67 ? 493 LYS E HB2    1 
ATOM   41757 H  HB3    . LYS E 1 493 ? 232.986 233.597 199.304 1.00 126.67 ? 493 LYS E HB3    1 
ATOM   41758 H  HG2    . LYS E 1 493 ? 231.575 232.545 197.773 1.00 126.67 ? 493 LYS E HG2    1 
ATOM   41759 H  HG3    . LYS E 1 493 ? 230.987 231.661 198.959 1.00 126.67 ? 493 LYS E HG3    1 
ATOM   41760 H  HD2    . LYS E 1 493 ? 230.801 234.471 198.982 1.00 126.67 ? 493 LYS E HD2    1 
ATOM   41761 H  HD3    . LYS E 1 493 ? 229.638 233.565 198.387 1.00 126.67 ? 493 LYS E HD3    1 
ATOM   41762 H  HE2    . LYS E 1 493 ? 230.470 233.431 201.074 1.00 126.67 ? 493 LYS E HE2    1 
ATOM   41763 H  HE3    . LYS E 1 493 ? 229.183 234.226 200.592 1.00 126.67 ? 493 LYS E HE3    1 
ATOM   41764 H  HZ1    . LYS E 1 493 ? 228.590 232.198 201.370 1.00 126.67 ? 493 LYS E HZ1    1 
ATOM   41765 H  HZ2    . LYS E 1 493 ? 228.282 232.247 199.957 1.00 126.67 ? 493 LYS E HZ2    1 
ATOM   41766 H  HZ3    . LYS E 1 493 ? 229.446 231.520 200.417 1.00 126.67 ? 493 LYS E HZ3    1 
ATOM   41767 N  N      . TYR E 1 494 ? 235.031 231.704 201.258 1.00 124.07 ? 494 TYR E N      1 
ATOM   41768 C  CA     . TYR E 1 494 ? 236.101 232.124 202.147 1.00 124.07 ? 494 TYR E CA     1 
ATOM   41769 C  C      . TYR E 1 494 ? 237.291 231.177 202.147 1.00 124.07 ? 494 TYR E C      1 
ATOM   41770 O  O      . TYR E 1 494 ? 238.366 231.560 202.622 1.00 124.07 ? 494 TYR E O      1 
ATOM   41771 C  CB     . TYR E 1 494 ? 235.539 232.273 203.558 1.00 124.07 ? 494 TYR E CB     1 
ATOM   41772 C  CG     . TYR E 1 494 ? 234.258 233.071 203.580 1.00 124.07 ? 494 TYR E CG     1 
ATOM   41773 C  CD1    . TYR E 1 494 ? 234.143 234.246 202.855 1.00 124.07 ? 494 TYR E CD1    1 
ATOM   41774 C  CD2    . TYR E 1 494 ? 233.156 232.640 204.302 1.00 124.07 ? 494 TYR E CD2    1 
ATOM   41775 C  CE1    . TYR E 1 494 ? 232.976 234.977 202.861 1.00 124.07 ? 494 TYR E CE1    1 
ATOM   41776 C  CE2    . TYR E 1 494 ? 231.983 233.366 204.313 1.00 124.07 ? 494 TYR E CE2    1 
ATOM   41777 C  CZ     . TYR E 1 494 ? 231.900 234.532 203.590 1.00 124.07 ? 494 TYR E CZ     1 
ATOM   41778 O  OH     . TYR E 1 494 ? 230.735 235.259 203.597 1.00 124.07 ? 494 TYR E OH     1 
ATOM   41779 H  H      . TYR E 1 494 ? 234.433 231.221 201.641 1.00 124.07 ? 494 TYR E H      1 
ATOM   41780 H  HA     . TYR E 1 494 ? 236.418 232.993 201.865 1.00 124.07 ? 494 TYR E HA     1 
ATOM   41781 H  HB2    . TYR E 1 494 ? 235.350 231.392 203.912 1.00 124.07 ? 494 TYR E HB2    1 
ATOM   41782 H  HB3    . TYR E 1 494 ? 236.190 232.729 204.112 1.00 124.07 ? 494 TYR E HB3    1 
ATOM   41783 H  HD1    . TYR E 1 494 ? 234.870 234.549 202.363 1.00 124.07 ? 494 TYR E HD1    1 
ATOM   41784 H  HD2    . TYR E 1 494 ? 233.210 231.853 204.791 1.00 124.07 ? 494 TYR E HD2    1 
ATOM   41785 H  HE1    . TYR E 1 494 ? 232.915 235.766 202.375 1.00 124.07 ? 494 TYR E HE1    1 
ATOM   41786 H  HE2    . TYR E 1 494 ? 231.253 233.070 204.804 1.00 124.07 ? 494 TYR E HE2    1 
ATOM   41787 H  HH     . TYR E 1 494 ? 230.157 234.862 204.057 1.00 124.07 ? 494 TYR E HH     1 
ATOM   41788 N  N      . GLY E 1 495 ? 237.131 229.964 201.628 1.00 117.96 ? 495 GLY E N      1 
ATOM   41789 C  CA     . GLY E 1 495 ? 238.231 229.025 201.552 1.00 117.96 ? 495 GLY E CA     1 
ATOM   41790 C  C      . GLY E 1 495 ? 238.142 227.943 202.604 1.00 117.96 ? 495 GLY E C      1 
ATOM   41791 O  O      . GLY E 1 495 ? 239.149 227.556 203.203 1.00 117.96 ? 495 GLY E O      1 
ATOM   41792 H  H      . GLY E 1 495 ? 236.390 229.664 201.315 1.00 117.96 ? 495 GLY E H      1 
ATOM   41793 H  HA2    . GLY E 1 495 ? 238.229 228.600 200.682 1.00 117.96 ? 495 GLY E HA2    1 
ATOM   41794 H  HA3    . GLY E 1 495 ? 239.070 229.493 201.665 1.00 117.96 ? 495 GLY E HA3    1 
ATOM   41795 N  N      . VAL E 1 496 ? 236.931 227.443 202.827 1.00 113.28 ? 496 VAL E N      1 
ATOM   41796 C  CA     . VAL E 1 496 ? 236.663 226.407 203.814 1.00 113.28 ? 496 VAL E CA     1 
ATOM   41797 C  C      . VAL E 1 496 ? 235.959 225.253 203.119 1.00 113.28 ? 496 VAL E C      1 
ATOM   41798 O  O      . VAL E 1 496 ? 234.941 225.455 202.450 1.00 113.28 ? 496 VAL E O      1 
ATOM   41799 C  CB     . VAL E 1 496 ? 235.808 226.943 204.974 1.00 113.28 ? 496 VAL E CB     1 
ATOM   41800 C  CG1    . VAL E 1 496 ? 235.611 225.879 206.023 1.00 113.28 ? 496 VAL E CG1    1 
ATOM   41801 C  CG2    . VAL E 1 496 ? 236.464 228.156 205.575 1.00 113.28 ? 496 VAL E CG2    1 
ATOM   41802 H  H      . VAL E 1 496 ? 236.228 227.702 202.409 1.00 113.28 ? 496 VAL E H      1 
ATOM   41803 H  HA     . VAL E 1 496 ? 237.497 226.082 204.177 1.00 113.28 ? 496 VAL E HA     1 
ATOM   41804 H  HB     . VAL E 1 496 ? 234.941 227.202 204.631 1.00 113.28 ? 496 VAL E HB     1 
ATOM   41805 H  HG11   . VAL E 1 496 ? 235.219 225.094 205.613 1.00 113.28 ? 496 VAL E HG11   1 
ATOM   41806 H  HG12   . VAL E 1 496 ? 236.473 225.661 206.407 1.00 113.28 ? 496 VAL E HG12   1 
ATOM   41807 H  HG13   . VAL E 1 496 ? 235.020 226.224 206.708 1.00 113.28 ? 496 VAL E HG13   1 
ATOM   41808 H  HG21   . VAL E 1 496 ? 235.998 228.948 205.270 1.00 113.28 ? 496 VAL E HG21   1 
ATOM   41809 H  HG22   . VAL E 1 496 ? 237.388 228.184 205.287 1.00 113.28 ? 496 VAL E HG22   1 
ATOM   41810 H  HG23   . VAL E 1 496 ? 236.417 228.089 206.539 1.00 113.28 ? 496 VAL E HG23   1 
ATOM   41811 N  N      . THR E 1 497 ? 236.496 224.046 203.283 1.00 113.24 ? 497 THR E N      1 
ATOM   41812 C  CA     . THR E 1 497 ? 235.980 222.883 202.581 1.00 113.24 ? 497 THR E CA     1 
ATOM   41813 C  C      . THR E 1 497 ? 236.170 221.646 203.445 1.00 113.24 ? 497 THR E C      1 
ATOM   41814 O  O      . THR E 1 497 ? 236.993 221.621 204.365 1.00 113.24 ? 497 THR E O      1 
ATOM   41815 C  CB     . THR E 1 497 ? 236.668 222.693 201.227 1.00 113.24 ? 497 THR E CB     1 
ATOM   41816 O  OG1    . THR E 1 497 ? 238.060 222.421 201.427 1.00 113.24 ? 497 THR E OG1    1 
ATOM   41817 C  CG2    . THR E 1 497 ? 236.517 223.937 200.379 1.00 113.24 ? 497 THR E CG2    1 
ATOM   41818 H  H      . THR E 1 497 ? 237.163 223.878 203.795 1.00 113.24 ? 497 THR E H      1 
ATOM   41819 H  HA     . THR E 1 497 ? 235.032 223.002 202.424 1.00 113.24 ? 497 THR E HA     1 
ATOM   41820 H  HB     . THR E 1 497 ? 236.257 221.951 200.760 1.00 113.24 ? 497 THR E HB     1 
ATOM   41821 H  HG1    . THR E 1 497 ? 238.498 222.668 200.755 1.00 113.24 ? 497 THR E HG1    1 
ATOM   41822 H  HG21   . THR E 1 497 ? 236.769 223.749 199.463 1.00 113.24 ? 497 THR E HG21   1 
ATOM   41823 H  HG22   . THR E 1 497 ? 237.086 224.640 200.726 1.00 113.24 ? 497 THR E HG22   1 
ATOM   41824 H  HG23   . THR E 1 497 ? 235.596 224.237 200.401 1.00 113.24 ? 497 THR E HG23   1 
ATOM   41825 N  N      . LEU E 1 498 ? 235.402 220.611 203.116 1.00 111.54 ? 498 LEU E N      1 
ATOM   41826 C  CA     . LEU E 1 498 ? 235.299 219.395 203.904 1.00 111.54 ? 498 LEU E CA     1 
ATOM   41827 C  C      . LEU E 1 498 ? 235.898 218.204 203.167 1.00 111.54 ? 498 LEU E C      1 
ATOM   41828 O  O      . LEU E 1 498 ? 236.102 218.231 201.951 1.00 111.54 ? 498 LEU E O      1 
ATOM   41829 C  CB     . LEU E 1 498 ? 233.837 219.100 204.231 1.00 111.54 ? 498 LEU E CB     1 
ATOM   41830 C  CG     . LEU E 1 498 ? 233.126 220.142 205.082 1.00 111.54 ? 498 LEU E CG     1 
ATOM   41831 C  CD1    . LEU E 1 498 ? 231.659 219.819 205.153 1.00 111.54 ? 498 LEU E CD1    1 
ATOM   41832 C  CD2    . LEU E 1 498 ? 233.713 220.208 206.458 1.00 111.54 ? 498 LEU E CD2    1 
ATOM   41833 H  H      . LEU E 1 498 ? 234.912 220.594 202.412 1.00 111.54 ? 498 LEU E H      1 
ATOM   41834 H  HA     . LEU E 1 498 ? 235.778 219.511 204.736 1.00 111.54 ? 498 LEU E HA     1 
ATOM   41835 H  HB2    . LEU E 1 498 ? 233.352 219.032 203.397 1.00 111.54 ? 498 LEU E HB2    1 
ATOM   41836 H  HB3    . LEU E 1 498 ? 233.793 218.257 204.704 1.00 111.54 ? 498 LEU E HB3    1 
ATOM   41837 H  HG     . LEU E 1 498 ? 233.230 221.009 204.665 1.00 111.54 ? 498 LEU E HG     1 
ATOM   41838 H  HD11   . LEU E 1 498 ? 231.233 220.434 205.767 1.00 111.54 ? 498 LEU E HD11   1 
ATOM   41839 H  HD12   . LEU E 1 498 ? 231.278 219.907 204.268 1.00 111.54 ? 498 LEU E HD12   1 
ATOM   41840 H  HD13   . LEU E 1 498 ? 231.559 218.909 205.472 1.00 111.54 ? 498 LEU E HD13   1 
ATOM   41841 H  HD21   . LEU E 1 498 ? 233.185 220.823 206.989 1.00 111.54 ? 498 LEU E HD21   1 
ATOM   41842 H  HD22   . LEU E 1 498 ? 233.687 219.322 206.849 1.00 111.54 ? 498 LEU E HD22   1 
ATOM   41843 H  HD23   . LEU E 1 498 ? 234.627 220.520 206.391 1.00 111.54 ? 498 LEU E HD23   1 
ATOM   41844 N  N      . MET E 1 499 ? 236.178 217.152 203.932 1.00 108.35 ? 499 MET E N      1 
ATOM   41845 C  CA     . MET E 1 499 ? 236.654 215.881 203.392 1.00 108.35 ? 499 MET E CA     1 
ATOM   41846 C  C      . MET E 1 499 ? 235.945 214.718 204.077 1.00 108.35 ? 499 MET E C      1 
ATOM   41847 O  O      . MET E 1 499 ? 236.572 213.769 204.546 1.00 108.35 ? 499 MET E O      1 
ATOM   41848 C  CB     . MET E 1 499 ? 238.163 215.748 203.538 1.00 108.35 ? 499 MET E CB     1 
ATOM   41849 C  CG     . MET E 1 499 ? 238.742 214.619 202.719 1.00 108.35 ? 499 MET E CG     1 
ATOM   41850 S  SD     . MET E 1 499 ? 240.473 214.856 202.304 1.00 108.35 ? 499 MET E SD     1 
ATOM   41851 C  CE     . MET E 1 499 ? 240.714 213.455 201.227 1.00 108.35 ? 499 MET E CE     1 
ATOM   41852 H  H      . MET E 1 499 ? 236.095 217.146 204.786 1.00 108.35 ? 499 MET E H      1 
ATOM   41853 H  HA     . MET E 1 499 ? 236.448 215.853 202.448 1.00 108.35 ? 499 MET E HA     1 
ATOM   41854 H  HB2    . MET E 1 499 ? 238.578 216.573 203.248 1.00 108.35 ? 499 MET E HB2    1 
ATOM   41855 H  HB3    . MET E 1 499 ? 238.368 215.576 204.468 1.00 108.35 ? 499 MET E HB3    1 
ATOM   41856 H  HG2    . MET E 1 499 ? 238.666 213.796 203.222 1.00 108.35 ? 499 MET E HG2    1 
ATOM   41857 H  HG3    . MET E 1 499 ? 238.245 214.544 201.893 1.00 108.35 ? 499 MET E HG3    1 
ATOM   41858 H  HE1    . MET E 1 499 ? 241.510 213.597 200.692 1.00 108.35 ? 499 MET E HE1    1 
ATOM   41859 H  HE2    . MET E 1 499 ? 240.811 212.658 201.769 1.00 108.35 ? 499 MET E HE2    1 
ATOM   41860 H  HE3    . MET E 1 499 ? 239.937 213.371 200.654 1.00 108.35 ? 499 MET E HE3    1 
ATOM   41861 N  N      . VAL E 1 500 ? 234.614 214.793 204.141 1.00 107.97 ? 500 VAL E N      1 
ATOM   41862 C  CA     . VAL E 1 500 ? 233.836 213.834 204.917 1.00 107.97 ? 500 VAL E CA     1 
ATOM   41863 C  C      . VAL E 1 500 ? 234.292 212.413 204.627 1.00 107.97 ? 500 VAL E C      1 
ATOM   41864 O  O      . VAL E 1 500 ? 234.622 212.065 203.489 1.00 107.97 ? 500 VAL E O      1 
ATOM   41865 C  CB     . VAL E 1 500 ? 232.340 213.993 204.595 1.00 107.97 ? 500 VAL E CB     1 
ATOM   41866 C  CG1    . VAL E 1 500 ? 231.568 212.782 205.053 1.00 107.97 ? 500 VAL E CG1    1 
ATOM   41867 C  CG2    . VAL E 1 500 ? 231.787 215.241 205.223 1.00 107.97 ? 500 VAL E CG2    1 
ATOM   41868 H  H      . VAL E 1 500 ? 234.142 215.390 203.745 1.00 107.97 ? 500 VAL E H      1 
ATOM   41869 H  HA     . VAL E 1 500 ? 233.964 214.007 205.859 1.00 107.97 ? 500 VAL E HA     1 
ATOM   41870 H  HB     . VAL E 1 500 ? 232.236 214.068 203.636 1.00 107.97 ? 500 VAL E HB     1 
ATOM   41871 H  HG11   . VAL E 1 500 ? 230.629 213.017 205.096 1.00 107.97 ? 500 VAL E HG11   1 
ATOM   41872 H  HG12   . VAL E 1 500 ? 231.702 212.059 204.423 1.00 107.97 ? 500 VAL E HG12   1 
ATOM   41873 H  HG13   . VAL E 1 500 ? 231.885 212.527 205.931 1.00 107.97 ? 500 VAL E HG13   1 
ATOM   41874 H  HG21   . VAL E 1 500 ? 231.164 215.649 204.603 1.00 107.97 ? 500 VAL E HG21   1 
ATOM   41875 H  HG22   . VAL E 1 500 ? 232.519 215.846 205.411 1.00 107.97 ? 500 VAL E HG22   1 
ATOM   41876 H  HG23   . VAL E 1 500 ? 231.330 214.998 206.041 1.00 107.97 ? 500 VAL E HG23   1 
ATOM   41877 N  N      . VAL E 1 501 ? 234.289 211.578 205.667 1.00 106.67 ? 501 VAL E N      1 
ATOM   41878 C  CA     . VAL E 1 501 ? 234.601 210.162 205.550 1.00 106.67 ? 501 VAL E CA     1 
ATOM   41879 C  C      . VAL E 1 501 ? 233.577 209.387 206.362 1.00 106.67 ? 501 VAL E C      1 
ATOM   41880 O  O      . VAL E 1 501 ? 233.004 209.903 207.326 1.00 106.67 ? 501 VAL E O      1 
ATOM   41881 C  CB     . VAL E 1 501 ? 236.027 209.846 206.045 1.00 106.67 ? 501 VAL E CB     1 
ATOM   41882 C  CG1    . VAL E 1 501 ? 236.297 208.364 205.982 1.00 106.67 ? 501 VAL E CG1    1 
ATOM   41883 C  CG2    . VAL E 1 501 ? 237.050 210.604 205.239 1.00 106.67 ? 501 VAL E CG2    1 
ATOM   41884 H  H      . VAL E 1 501 ? 234.098 211.817 206.468 1.00 106.67 ? 501 VAL E H      1 
ATOM   41885 H  HA     . VAL E 1 501 ? 234.530 209.889 204.626 1.00 106.67 ? 501 VAL E HA     1 
ATOM   41886 H  HB     . VAL E 1 501 ? 236.104 210.127 206.967 1.00 106.67 ? 501 VAL E HB     1 
ATOM   41887 H  HG11   . VAL E 1 501 ? 236.015 208.033 205.117 1.00 106.67 ? 501 VAL E HG11   1 
ATOM   41888 H  HG12   . VAL E 1 501 ? 235.798 207.923 206.686 1.00 106.67 ? 501 VAL E HG12   1 
ATOM   41889 H  HG13   . VAL E 1 501 ? 237.246 208.213 206.104 1.00 106.67 ? 501 VAL E HG13   1 
ATOM   41890 H  HG21   . VAL E 1 501 ? 237.505 211.229 205.822 1.00 106.67 ? 501 VAL E HG21   1 
ATOM   41891 H  HG22   . VAL E 1 501 ? 236.600 211.081 204.528 1.00 106.67 ? 501 VAL E HG22   1 
ATOM   41892 H  HG23   . VAL E 1 501 ? 237.686 209.974 204.869 1.00 106.67 ? 501 VAL E HG23   1 
ATOM   41893 N  N      . SER E 1 502 ? 233.350 208.139 205.974 1.00 114.85 ? 502 SER E N      1 
ATOM   41894 C  CA     . SER E 1 502 ? 232.401 207.283 206.675 1.00 114.85 ? 502 SER E CA     1 
ATOM   41895 C  C      . SER E 1 502 ? 232.470 205.886 206.073 1.00 114.85 ? 502 SER E C      1 
ATOM   41896 O  O      . SER E 1 502 ? 233.193 205.636 205.104 1.00 114.85 ? 502 SER E O      1 
ATOM   41897 C  CB     . SER E 1 502 ? 230.987 207.847 206.591 1.00 114.85 ? 502 SER E CB     1 
ATOM   41898 O  OG     . SER E 1 502 ? 230.083 207.059 207.338 1.00 114.85 ? 502 SER E OG     1 
ATOM   41899 H  H      . SER E 1 502 ? 233.735 207.762 205.306 1.00 114.85 ? 502 SER E H      1 
ATOM   41900 H  HA     . SER E 1 502 ? 232.651 207.224 207.608 1.00 114.85 ? 502 SER E HA     1 
ATOM   41901 H  HB2    . SER E 1 502 ? 230.982 208.750 206.938 1.00 114.85 ? 502 SER E HB2    1 
ATOM   41902 H  HB3    . SER E 1 502 ? 230.713 207.844 205.663 1.00 114.85 ? 502 SER E HB3    1 
ATOM   41903 H  HG     . SER E 1 502 ? 229.696 206.524 206.824 1.00 114.85 ? 502 SER E HG     1 
ATOM   41904 N  N      . GLN E 1 503 ? 231.710 204.970 206.674 1.00 119.43 ? 503 GLN E N      1 
ATOM   41905 C  CA     . GLN E 1 503 ? 231.577 203.617 206.153 1.00 119.43 ? 503 GLN E CA     1 
ATOM   41906 C  C      . GLN E 1 503 ? 230.140 203.123 206.239 1.00 119.43 ? 503 GLN E C      1 
ATOM   41907 O  O      . GLN E 1 503 ? 229.895 201.934 206.003 1.00 119.43 ? 503 GLN E O      1 
ATOM   41908 C  CB     . GLN E 1 503 ? 232.486 202.657 206.914 1.00 119.43 ? 503 GLN E CB     1 
ATOM   41909 C  CG     . GLN E 1 503 ? 232.051 202.437 208.343 1.00 119.43 ? 503 GLN E CG     1 
ATOM   41910 C  CD     . GLN E 1 503 ? 233.086 201.704 209.161 1.00 119.43 ? 503 GLN E CD     1 
ATOM   41911 O  OE1    . GLN E 1 503 ? 234.285 201.923 209.005 1.00 119.43 ? 503 GLN E OE1    1 
ATOM   41912 N  NE2    . GLN E 1 503 ? 232.628 200.826 210.044 1.00 119.43 ? 503 GLN E NE2    1 
ATOM   41913 H  H      . GLN E 1 503 ? 231.257 205.114 207.388 1.00 119.43 ? 503 GLN E H      1 
ATOM   41914 H  HA     . GLN E 1 503 ? 231.843 203.609 205.223 1.00 119.43 ? 503 GLN E HA     1 
ATOM   41915 H  HB2    . GLN E 1 503 ? 232.483 201.799 206.466 1.00 119.43 ? 503 GLN E HB2    1 
ATOM   41916 H  HB3    . GLN E 1 503 ? 233.382 203.024 206.928 1.00 119.43 ? 503 GLN E HB3    1 
ATOM   41917 H  HG2    . GLN E 1 503 ? 231.892 203.297 208.758 1.00 119.43 ? 503 GLN E HG2    1 
ATOM   41918 H  HG3    . GLN E 1 503 ? 231.240 201.908 208.348 1.00 119.43 ? 503 GLN E HG3    1 
ATOM   41919 H  HE21   . GLN E 1 503 ? 231.782 200.700 210.123 1.00 119.43 ? 503 GLN E HE21   1 
ATOM   41920 H  HE22   . GLN E 1 503 ? 233.177 200.382 210.533 1.00 119.43 ? 503 GLN E HE22   1 
ATOM   41921 N  N      . ARG E 1 504 ? 229.189 203.993 206.575 1.00 127.24 ? 504 ARG E N      1 
ATOM   41922 C  CA     . ARG E 1 504 ? 227.784 203.614 206.710 1.00 127.24 ? 504 ARG E CA     1 
ATOM   41923 C  C      . ARG E 1 504 ? 226.930 204.844 206.442 1.00 127.24 ? 504 ARG E C      1 
ATOM   41924 O  O      . ARG E 1 504 ? 226.325 205.420 207.352 1.00 127.24 ? 504 ARG E O      1 
ATOM   41925 C  CB     . ARG E 1 504 ? 227.514 203.034 208.094 1.00 127.24 ? 504 ARG E CB     1 
ATOM   41926 C  CG     . ARG E 1 504 ? 226.086 202.566 208.281 1.00 127.24 ? 504 ARG E CG     1 
ATOM   41927 C  CD     . ARG E 1 504 ? 225.904 201.673 209.501 1.00 127.24 ? 504 ARG E CD     1 
ATOM   41928 N  NE     . ARG E 1 504 ? 227.039 200.776 209.710 1.00 127.24 ? 504 ARG E NE     1 
ATOM   41929 C  CZ     . ARG E 1 504 ? 227.745 200.682 210.835 1.00 127.24 ? 504 ARG E CZ     1 
ATOM   41930 N  NH1    . ARG E 1 504 ? 227.450 201.424 211.895 1.00 127.24 ? 504 ARG E NH1    1 
ATOM   41931 N  NH2    . ARG E 1 504 ? 228.759 199.831 210.900 1.00 127.24 ? 504 ARG E NH2    1 
ATOM   41932 H  H      . ARG E 1 504 ? 229.334 204.820 206.738 1.00 127.24 ? 504 ARG E H      1 
ATOM   41933 H  HA     . ARG E 1 504 ? 227.570 202.939 206.050 1.00 127.24 ? 504 ARG E HA     1 
ATOM   41934 H  HB2    . ARG E 1 504 ? 228.114 202.285 208.220 1.00 127.24 ? 504 ARG E HB2    1 
ATOM   41935 H  HB3    . ARG E 1 504 ? 227.696 203.717 208.755 1.00 127.24 ? 504 ARG E HB3    1 
ATOM   41936 H  HG2    . ARG E 1 504 ? 225.526 203.346 208.397 1.00 127.24 ? 504 ARG E HG2    1 
ATOM   41937 H  HG3    . ARG E 1 504 ? 225.812 202.069 207.496 1.00 127.24 ? 504 ARG E HG3    1 
ATOM   41938 H  HD2    . ARG E 1 504 ? 225.785 202.236 210.278 1.00 127.24 ? 504 ARG E HD2    1 
ATOM   41939 H  HD3    . ARG E 1 504 ? 225.116 201.124 209.368 1.00 127.24 ? 504 ARG E HD3    1 
ATOM   41940 H  HE     . ARG E 1 504 ? 227.300 200.307 209.039 1.00 127.24 ? 504 ARG E HE     1 
ATOM   41941 H  HH11   . ARG E 1 504 ? 226.797 201.981 211.873 1.00 127.24 ? 504 ARG E HH11   1 
ATOM   41942 H  HH12   . ARG E 1 504 ? 227.918 201.346 212.612 1.00 127.24 ? 504 ARG E HH12   1 
ATOM   41943 H  HH21   . ARG E 1 504 ? 228.957 199.346 210.218 1.00 127.24 ? 504 ARG E HH21   1 
ATOM   41944 H  HH22   . ARG E 1 504 ? 229.217 199.764 211.624 1.00 127.24 ? 504 ARG E HH22   1 
ATOM   41945 N  N      . PRO E 1 505 ? 226.858 205.275 205.182 1.00 121.67 ? 505 PRO E N      1 
ATOM   41946 C  CA     . PRO E 1 505 ? 226.301 206.606 204.891 1.00 121.67 ? 505 PRO E CA     1 
ATOM   41947 C  C      . PRO E 1 505 ? 224.847 206.774 205.288 1.00 121.67 ? 505 PRO E C      1 
ATOM   41948 O  O      . PRO E 1 505 ? 224.463 207.849 205.765 1.00 121.67 ? 505 PRO E O      1 
ATOM   41949 C  CB     . PRO E 1 505 ? 226.481 206.725 203.374 1.00 121.67 ? 505 PRO E CB     1 
ATOM   41950 C  CG     . PRO E 1 505 ? 227.566 205.777 203.039 1.00 121.67 ? 505 PRO E CG     1 
ATOM   41951 C  CD     . PRO E 1 505 ? 227.423 204.642 203.982 1.00 121.67 ? 505 PRO E CD     1 
ATOM   41952 H  HA     . PRO E 1 505 ? 226.829 207.287 205.329 1.00 121.67 ? 505 PRO E HA     1 
ATOM   41953 H  HB2    . PRO E 1 505 ? 225.657 206.466 202.936 1.00 121.67 ? 505 PRO E HB2    1 
ATOM   41954 H  HB3    . PRO E 1 505 ? 226.727 207.632 203.143 1.00 121.67 ? 505 PRO E HB3    1 
ATOM   41955 H  HG2    . PRO E 1 505 ? 227.463 205.471 202.127 1.00 121.67 ? 505 PRO E HG2    1 
ATOM   41956 H  HG3    . PRO E 1 505 ? 228.423 206.208 203.161 1.00 121.67 ? 505 PRO E HG3    1 
ATOM   41957 H  HD2    . PRO E 1 505 ? 226.806 203.986 203.625 1.00 121.67 ? 505 PRO E HD2    1 
ATOM   41958 H  HD3    . PRO E 1 505 ? 228.289 204.254 204.173 1.00 121.67 ? 505 PRO E HD3    1 
ATOM   41959 N  N      . SER E 1 506 ? 224.024 205.743 205.103 1.00 125.22 ? 506 SER E N      1 
ATOM   41960 C  CA     . SER E 1 506 ? 222.581 205.896 205.242 1.00 125.22 ? 506 SER E CA     1 
ATOM   41961 C  C      . SER E 1 506 ? 222.171 206.509 206.574 1.00 125.22 ? 506 SER E C      1 
ATOM   41962 O  O      . SER E 1 506 ? 221.031 206.966 206.709 1.00 125.22 ? 506 SER E O      1 
ATOM   41963 C  CB     . SER E 1 506 ? 221.908 204.537 205.071 1.00 125.22 ? 506 SER E CB     1 
ATOM   41964 O  OG     . SER E 1 506 ? 222.533 203.558 205.879 1.00 125.22 ? 506 SER E OG     1 
ATOM   41965 H  H      . SER E 1 506 ? 224.276 204.950 204.893 1.00 125.22 ? 506 SER E H      1 
ATOM   41966 H  HA     . SER E 1 506 ? 222.262 206.479 204.538 1.00 125.22 ? 506 SER E HA     1 
ATOM   41967 H  HB2    . SER E 1 506 ? 220.977 204.614 205.327 1.00 125.22 ? 506 SER E HB2    1 
ATOM   41968 H  HB3    . SER E 1 506 ? 221.979 204.271 204.143 1.00 125.22 ? 506 SER E HB3    1 
ATOM   41969 H  HG     . SER E 1 506 ? 223.338 203.477 205.654 1.00 125.22 ? 506 SER E HG     1 
ATOM   41970 N  N      . GLU E 1 507 ? 223.066 206.533 207.557 1.00 129.92 ? 507 GLU E N      1 
ATOM   41971 C  CA     . GLU E 1 507 ? 222.788 207.154 208.843 1.00 129.92 ? 507 GLU E CA     1 
ATOM   41972 C  C      . GLU E 1 507 ? 223.234 208.606 208.910 1.00 129.92 ? 507 GLU E C      1 
ATOM   41973 O  O      . GLU E 1 507 ? 222.929 209.286 209.894 1.00 129.92 ? 507 GLU E O      1 
ATOM   41974 C  CB     . GLU E 1 507 ? 223.466 206.366 209.964 1.00 129.92 ? 507 GLU E CB     1 
ATOM   41975 C  CG     . GLU E 1 507 ? 222.845 205.005 210.229 1.00 129.92 ? 507 GLU E CG     1 
ATOM   41976 C  CD     . GLU E 1 507 ? 223.054 204.028 209.092 1.00 129.92 ? 507 GLU E CD     1 
ATOM   41977 O  OE1    . GLU E 1 507 ? 223.505 204.461 208.012 1.00 129.92 ? 507 GLU E OE1    1 
ATOM   41978 O  OE2    . GLU E 1 507 ? 222.766 202.827 209.277 1.00 129.92 ? 507 GLU E OE2    1 
ATOM   41979 H  H      . GLU E 1 507 ? 223.850 206.187 207.504 1.00 129.92 ? 507 GLU E H      1 
ATOM   41980 H  HA     . GLU E 1 507 ? 221.834 207.132 209.001 1.00 129.92 ? 507 GLU E HA     1 
ATOM   41981 H  HB2    . GLU E 1 507 ? 224.394 206.226 209.722 1.00 129.92 ? 507 GLU E HB2    1 
ATOM   41982 H  HB3    . GLU E 1 507 ? 223.413 206.884 210.781 1.00 129.92 ? 507 GLU E HB3    1 
ATOM   41983 H  HG2    . GLU E 1 507 ? 223.246 204.624 211.026 1.00 129.92 ? 507 GLU E HG2    1 
ATOM   41984 H  HG3    . GLU E 1 507 ? 221.891 205.116 210.358 1.00 129.92 ? 507 GLU E HG3    1 
ATOM   41985 N  N      . VAL E 1 508 ? 223.943 209.092 207.898 1.00 127.04 ? 508 VAL E N      1 
ATOM   41986 C  CA     . VAL E 1 508 ? 224.376 210.480 207.882 1.00 127.04 ? 508 VAL E CA     1 
ATOM   41987 C  C      . VAL E 1 508 ? 223.250 211.367 207.358 1.00 127.04 ? 508 VAL E C      1 
ATOM   41988 O  O      . VAL E 1 508 ? 222.367 210.933 206.616 1.00 127.04 ? 508 VAL E O      1 
ATOM   41989 C  CB     . VAL E 1 508 ? 225.649 210.640 207.037 1.00 127.04 ? 508 VAL E CB     1 
ATOM   41990 C  CG1    . VAL E 1 508 ? 226.049 212.087 206.957 1.00 127.04 ? 508 VAL E CG1    1 
ATOM   41991 C  CG2    . VAL E 1 508 ? 226.770 209.825 207.622 1.00 127.04 ? 508 VAL E CG2    1 
ATOM   41992 H  H      . VAL E 1 508 ? 224.184 208.640 207.209 1.00 127.04 ? 508 VAL E H      1 
ATOM   41993 H  HA     . VAL E 1 508 ? 224.581 210.759 208.786 1.00 127.04 ? 508 VAL E HA     1 
ATOM   41994 H  HB     . VAL E 1 508 ? 225.477 210.321 206.141 1.00 127.04 ? 508 VAL E HB     1 
ATOM   41995 H  HG11   . VAL E 1 508 ? 226.994 212.131 206.747 1.00 127.04 ? 508 VAL E HG11   1 
ATOM   41996 H  HG12   . VAL E 1 508 ? 225.878 212.504 207.814 1.00 127.04 ? 508 VAL E HG12   1 
ATOM   41997 H  HG13   . VAL E 1 508 ? 225.532 212.519 206.261 1.00 127.04 ? 508 VAL E HG13   1 
ATOM   41998 H  HG21   . VAL E 1 508 ? 227.027 210.216 208.470 1.00 127.04 ? 508 VAL E HG21   1 
ATOM   41999 H  HG22   . VAL E 1 508 ? 227.519 209.844 207.006 1.00 127.04 ? 508 VAL E HG22   1 
ATOM   42000 H  HG23   . VAL E 1 508 ? 226.465 208.916 207.750 1.00 127.04 ? 508 VAL E HG23   1 
ATOM   42001 N  N      . SER E 1 509 ? 223.293 212.637 207.752 1.00 134.27 ? 509 SER E N      1 
ATOM   42002 C  CA     . SER E 1 509 ? 222.308 213.616 207.307 1.00 134.27 ? 509 SER E CA     1 
ATOM   42003 C  C      . SER E 1 509 ? 222.469 213.854 205.812 1.00 134.27 ? 509 SER E C      1 
ATOM   42004 O  O      . SER E 1 509 ? 223.470 214.427 205.370 1.00 134.27 ? 509 SER E O      1 
ATOM   42005 C  CB     . SER E 1 509 ? 222.474 214.912 208.090 1.00 134.27 ? 509 SER E CB     1 
ATOM   42006 O  OG     . SER E 1 509 ? 221.518 215.879 207.696 1.00 134.27 ? 509 SER E OG     1 
ATOM   42007 H  H      . SER E 1 509 ? 223.888 212.957 208.283 1.00 134.27 ? 509 SER E H      1 
ATOM   42008 H  HA     . SER E 1 509 ? 221.418 213.269 207.466 1.00 134.27 ? 509 SER E HA     1 
ATOM   42009 H  HB2    . SER E 1 509 ? 222.365 214.721 209.034 1.00 134.27 ? 509 SER E HB2    1 
ATOM   42010 H  HB3    . SER E 1 509 ? 223.361 215.262 207.922 1.00 134.27 ? 509 SER E HB3    1 
ATOM   42011 H  HG     . SER E 1 509 ? 221.410 215.855 206.864 1.00 134.27 ? 509 SER E HG     1 
ATOM   42012 N  N      . GLU E 1 510 ? 221.480 213.413 205.033 1.00 141.18 ? 510 GLU E N      1 
ATOM   42013 C  CA     . GLU E 1 510 ? 221.522 213.602 203.587 1.00 141.18 ? 510 GLU E CA     1 
ATOM   42014 C  C      . GLU E 1 510 ? 221.740 215.058 203.199 1.00 141.18 ? 510 GLU E C      1 
ATOM   42015 O  O      . GLU E 1 510 ? 222.253 215.342 202.109 1.00 141.18 ? 510 GLU E O      1 
ATOM   42016 C  CB     . GLU E 1 510 ? 220.221 213.081 202.972 1.00 141.18 ? 510 GLU E CB     1 
ATOM   42017 C  CG     . GLU E 1 510 ? 218.977 213.870 203.356 1.00 141.18 ? 510 GLU E CG     1 
ATOM   42018 C  CD     . GLU E 1 510 ? 218.394 213.437 204.686 1.00 141.18 ? 510 GLU E CD     1 
ATOM   42019 O  OE1    . GLU E 1 510 ? 219.101 212.743 205.449 1.00 141.18 ? 510 GLU E OE1    1 
ATOM   42020 O  OE2    . GLU E 1 510 ? 217.232 213.791 204.972 1.00 141.18 ? 510 GLU E OE2    1 
ATOM   42021 H  H      . GLU E 1 510 ? 220.782 213.004 205.320 1.00 141.18 ? 510 GLU E H      1 
ATOM   42022 H  HA     . GLU E 1 510 ? 222.254 213.085 203.222 1.00 141.18 ? 510 GLU E HA     1 
ATOM   42023 H  HB2    . GLU E 1 510 ? 220.297 213.102 202.006 1.00 141.18 ? 510 GLU E HB2    1 
ATOM   42024 H  HB3    . GLU E 1 510 ? 220.086 212.170 203.272 1.00 141.18 ? 510 GLU E HB3    1 
ATOM   42025 H  HG2    . GLU E 1 510 ? 219.191 214.813 203.419 1.00 141.18 ? 510 GLU E HG2    1 
ATOM   42026 H  HG3    . GLU E 1 510 ? 218.301 213.729 202.677 1.00 141.18 ? 510 GLU E HG3    1 
ATOM   42027 N  N      . THR E 1 511 ? 221.348 215.995 204.066 1.00 133.47 ? 511 THR E N      1 
ATOM   42028 C  CA     . THR E 1 511 ? 221.516 217.410 203.756 1.00 133.47 ? 511 THR E CA     1 
ATOM   42029 C  C      . THR E 1 511 ? 222.945 217.736 203.351 1.00 133.47 ? 511 THR E C      1 
ATOM   42030 O  O      . THR E 1 511 ? 223.181 218.711 202.629 1.00 133.47 ? 511 THR E O      1 
ATOM   42031 C  CB     . THR E 1 511 ? 221.119 218.266 204.957 1.00 133.47 ? 511 THR E CB     1 
ATOM   42032 O  OG1    . THR E 1 511 ? 219.709 218.161 205.174 1.00 133.47 ? 511 THR E OG1    1 
ATOM   42033 C  CG2    . THR E 1 511 ? 221.485 219.719 204.713 1.00 133.47 ? 511 THR E CG2    1 
ATOM   42034 H  H      . THR E 1 511 ? 220.981 215.837 204.827 1.00 133.47 ? 511 THR E H      1 
ATOM   42035 H  HA     . THR E 1 511 ? 220.934 217.641 203.017 1.00 133.47 ? 511 THR E HA     1 
ATOM   42036 H  HB     . THR E 1 511 ? 221.593 217.956 205.742 1.00 133.47 ? 511 THR E HB     1 
ATOM   42037 H  HG1    . THR E 1 511 ? 219.509 217.358 205.322 1.00 133.47 ? 511 THR E HG1    1 
ATOM   42038 H  HG21   . THR E 1 511 ? 222.437 219.848 204.843 1.00 133.47 ? 511 THR E HG21   1 
ATOM   42039 H  HG22   . THR E 1 511 ? 221.256 219.967 203.804 1.00 133.47 ? 511 THR E HG22   1 
ATOM   42040 H  HG23   . THR E 1 511 ? 221.004 220.290 205.330 1.00 133.47 ? 511 THR E HG23   1 
ATOM   42041 N  N      . ILE E 1 512 ? 223.906 216.936 203.800 1.00 128.35 ? 512 ILE E N      1 
ATOM   42042 C  CA     . ILE E 1 512 ? 225.312 217.190 203.529 1.00 128.35 ? 512 ILE E CA     1 
ATOM   42043 C  C      . ILE E 1 512 ? 225.764 216.455 202.277 1.00 128.35 ? 512 ILE E C      1 
ATOM   42044 O  O      . ILE E 1 512 ? 226.290 217.068 201.343 1.00 128.35 ? 512 ILE E O      1 
ATOM   42045 C  CB     . ILE E 1 512 ? 226.161 216.785 204.743 1.00 128.35 ? 512 ILE E CB     1 
ATOM   42046 C  CG1    . ILE E 1 512 ? 225.944 217.793 205.868 1.00 128.35 ? 512 ILE E CG1    1 
ATOM   42047 C  CG2    . ILE E 1 512 ? 227.618 216.678 204.354 1.00 128.35 ? 512 ILE E CG2    1 
ATOM   42048 C  CD1    . ILE E 1 512 ? 226.657 217.457 207.141 1.00 128.35 ? 512 ILE E CD1    1 
ATOM   42049 H  H      . ILE E 1 512 ? 223.768 216.231 204.271 1.00 128.35 ? 512 ILE E H      1 
ATOM   42050 H  HA     . ILE E 1 512 ? 225.436 218.137 203.383 1.00 128.35 ? 512 ILE E HA     1 
ATOM   42051 H  HB     . ILE E 1 512 ? 225.858 215.917 205.047 1.00 128.35 ? 512 ILE E HB     1 
ATOM   42052 H  HG12   . ILE E 1 512 ? 226.257 218.660 205.572 1.00 128.35 ? 512 ILE E HG12   1 
ATOM   42053 H  HG13   . ILE E 1 512 ? 224.996 217.835 206.062 1.00 128.35 ? 512 ILE E HG13   1 
ATOM   42054 H  HG21   . ILE E 1 512 ? 227.848 217.437 203.796 1.00 128.35 ? 512 ILE E HG21   1 
ATOM   42055 H  HG22   . ILE E 1 512 ? 227.751 215.853 203.863 1.00 128.35 ? 512 ILE E HG22   1 
ATOM   42056 H  HG23   . ILE E 1 512 ? 228.163 216.676 205.153 1.00 128.35 ? 512 ILE E HG23   1 
ATOM   42057 H  HD11   . ILE E 1 512 ? 227.581 217.739 207.066 1.00 128.35 ? 512 ILE E HD11   1 
ATOM   42058 H  HD12   . ILE E 1 512 ? 226.225 217.920 207.875 1.00 128.35 ? 512 ILE E HD12   1 
ATOM   42059 H  HD13   . ILE E 1 512 ? 226.613 216.499 207.277 1.00 128.35 ? 512 ILE E HD13   1 
ATOM   42060 N  N      . PHE E 1 513 ? 225.565 215.136 202.247 1.00 123.08 ? 513 PHE E N      1 
ATOM   42061 C  CA     . PHE E 1 513 ? 225.859 214.380 201.037 1.00 123.08 ? 513 PHE E CA     1 
ATOM   42062 C  C      . PHE E 1 513 ? 225.231 215.001 199.799 1.00 123.08 ? 513 PHE E C      1 
ATOM   42063 O  O      . PHE E 1 513 ? 225.705 214.753 198.685 1.00 123.08 ? 513 PHE E O      1 
ATOM   42064 C  CB     . PHE E 1 513 ? 225.404 212.930 201.196 1.00 123.08 ? 513 PHE E CB     1 
ATOM   42065 C  CG     . PHE E 1 513 ? 226.395 212.067 201.917 1.00 123.08 ? 513 PHE E CG     1 
ATOM   42066 C  CD1    . PHE E 1 513 ? 227.674 211.909 201.418 1.00 123.08 ? 513 PHE E CD1    1 
ATOM   42067 C  CD2    . PHE E 1 513 ? 226.051 211.408 203.081 1.00 123.08 ? 513 PHE E CD2    1 
ATOM   42068 C  CE1    . PHE E 1 513 ? 228.594 211.122 202.067 1.00 123.08 ? 513 PHE E CE1    1 
ATOM   42069 C  CE2    . PHE E 1 513 ? 226.972 210.614 203.737 1.00 123.08 ? 513 PHE E CE2    1 
ATOM   42070 C  CZ     . PHE E 1 513 ? 228.244 210.472 203.225 1.00 123.08 ? 513 PHE E CZ     1 
ATOM   42071 H  H      . PHE E 1 513 ? 225.267 214.668 202.901 1.00 123.08 ? 513 PHE E H      1 
ATOM   42072 H  HA     . PHE E 1 513 ? 226.817 214.382 200.903 1.00 123.08 ? 513 PHE E HA     1 
ATOM   42073 H  HB2    . PHE E 1 513 ? 224.580 212.919 201.704 1.00 123.08 ? 513 PHE E HB2    1 
ATOM   42074 H  HB3    . PHE E 1 513 ? 225.259 212.548 200.318 1.00 123.08 ? 513 PHE E HB3    1 
ATOM   42075 H  HD1    . PHE E 1 513 ? 227.915 212.348 200.636 1.00 123.08 ? 513 PHE E HD1    1 
ATOM   42076 H  HD2    . PHE E 1 513 ? 225.194 211.503 203.428 1.00 123.08 ? 513 PHE E HD2    1 
ATOM   42077 H  HE1    . PHE E 1 513 ? 229.451 211.027 201.721 1.00 123.08 ? 513 PHE E HE1    1 
ATOM   42078 H  HE2    . PHE E 1 513 ? 226.735 210.174 204.520 1.00 123.08 ? 513 PHE E HE2    1 
ATOM   42079 H  HZ     . PHE E 1 513 ? 228.867 209.939 203.663 1.00 123.08 ? 513 PHE E HZ     1 
ATOM   42080 N  N      . SER E 1 514 ? 224.183 215.801 199.961 1.00 128.96 ? 514 SER E N      1 
ATOM   42081 C  CA     . SER E 1 514 ? 223.567 216.495 198.842 1.00 128.96 ? 514 SER E CA     1 
ATOM   42082 C  C      . SER E 1 514 ? 224.303 217.777 198.467 1.00 128.96 ? 514 SER E C      1 
ATOM   42083 O  O      . SER E 1 514 ? 223.722 218.630 197.787 1.00 128.96 ? 514 SER E O      1 
ATOM   42084 C  CB     . SER E 1 514 ? 222.106 216.808 199.161 1.00 128.96 ? 514 SER E CB     1 
ATOM   42085 O  OG     . SER E 1 514 ? 222.004 217.729 200.231 1.00 128.96 ? 514 SER E OG     1 
ATOM   42086 H  H      . SER E 1 514 ? 223.803 215.953 200.715 1.00 128.96 ? 514 SER E H      1 
ATOM   42087 H  HA     . SER E 1 514 ? 223.583 215.912 198.069 1.00 128.96 ? 514 SER E HA     1 
ATOM   42088 H  HB2    . SER E 1 514 ? 221.688 217.191 198.375 1.00 128.96 ? 514 SER E HB2    1 
ATOM   42089 H  HB3    . SER E 1 514 ? 221.658 215.985 199.408 1.00 128.96 ? 514 SER E HB3    1 
ATOM   42090 H  HG     . SER E 1 514 ? 221.197 217.912 200.374 1.00 128.96 ? 514 SER E HG     1 
ATOM   42091 N  N      . GLN E 1 515 ? 225.559 217.935 198.893 1.00 126.18 ? 515 GLN E N      1 
ATOM   42092 C  CA     . GLN E 1 515 ? 226.349 219.113 198.561 1.00 126.18 ? 515 GLN E CA     1 
ATOM   42093 C  C      . GLN E 1 515 ? 227.744 218.814 198.041 1.00 126.18 ? 515 GLN E C      1 
ATOM   42094 O  O      . GLN E 1 515 ? 228.379 219.722 197.496 1.00 126.18 ? 515 GLN E O      1 
ATOM   42095 C  CB     . GLN E 1 515 ? 226.491 220.028 199.782 1.00 126.18 ? 515 GLN E CB     1 
ATOM   42096 C  CG     . GLN E 1 515 ? 225.193 220.617 200.275 1.00 126.18 ? 515 GLN E CG     1 
ATOM   42097 C  CD     . GLN E 1 515 ? 224.975 222.034 199.793 1.00 126.18 ? 515 GLN E CD     1 
ATOM   42098 O  OE1    . GLN E 1 515 ? 225.798 222.595 199.069 1.00 126.18 ? 515 GLN E OE1    1 
ATOM   42099 N  NE2    . GLN E 1 515 ? 223.863 222.627 200.200 1.00 126.18 ? 515 GLN E NE2    1 
ATOM   42100 H  H      . GLN E 1 515 ? 225.979 217.365 199.378 1.00 126.18 ? 515 GLN E H      1 
ATOM   42101 H  HA     . GLN E 1 515 ? 225.885 219.612 197.874 1.00 126.18 ? 515 GLN E HA     1 
ATOM   42102 H  HB2    . GLN E 1 515 ? 226.870 219.509 200.506 1.00 126.18 ? 515 GLN E HB2    1 
ATOM   42103 H  HB3    . GLN E 1 515 ? 227.091 220.753 199.555 1.00 126.18 ? 515 GLN E HB3    1 
ATOM   42104 H  HG2    . GLN E 1 515 ? 224.458 220.074 199.955 1.00 126.18 ? 515 GLN E HG2    1 
ATOM   42105 H  HG3    . GLN E 1 515 ? 225.202 220.630 201.243 1.00 126.18 ? 515 GLN E HG3    1 
ATOM   42106 H  HE21   . GLN E 1 515 ? 223.313 222.204 200.707 1.00 126.18 ? 515 GLN E HE21   1 
ATOM   42107 H  HE22   . GLN E 1 515 ? 223.692 223.432 199.955 1.00 126.18 ? 515 GLN E HE22   1 
ATOM   42108 N  N      . CYS E 1 516 ? 228.246 217.596 198.195 1.00 116.80 ? 516 CYS E N      1 
ATOM   42109 C  CA     . CYS E 1 516 ? 229.573 217.270 197.702 1.00 116.80 ? 516 CYS E CA     1 
ATOM   42110 C  C      . CYS E 1 516 ? 229.527 217.050 196.199 1.00 116.80 ? 516 CYS E C      1 
ATOM   42111 O  O      . CYS E 1 516 ? 228.559 216.499 195.666 1.00 116.80 ? 516 CYS E O      1 
ATOM   42112 C  CB     . CYS E 1 516 ? 230.108 216.030 198.412 1.00 116.80 ? 516 CYS E CB     1 
ATOM   42113 S  SG     . CYS E 1 516 ? 229.804 216.048 200.192 1.00 116.80 ? 516 CYS E SG     1 
ATOM   42114 H  H      . CYS E 1 516 ? 227.841 216.945 198.580 1.00 116.80 ? 516 CYS E H      1 
ATOM   42115 H  HA     . CYS E 1 516 ? 230.173 218.008 197.881 1.00 116.80 ? 516 CYS E HA     1 
ATOM   42116 H  HB2    . CYS E 1 516 ? 229.678 215.246 198.040 1.00 116.80 ? 516 CYS E HB2    1 
ATOM   42117 H  HB3    . CYS E 1 516 ? 231.067 215.980 198.274 1.00 116.80 ? 516 CYS E HB3    1 
ATOM   42118 H  HG     . CYS E 1 516 ? 230.302 215.087 200.703 1.00 116.80 ? 516 CYS E HG     1 
ATOM   42119 N  N      . SER E 1 517 ? 230.580 217.488 195.513 1.00 112.40 ? 517 SER E N      1 
ATOM   42120 C  CA     . SER E 1 517 ? 230.609 217.423 194.056 1.00 112.40 ? 517 SER E CA     1 
ATOM   42121 C  C      . SER E 1 517 ? 231.234 216.123 193.567 1.00 112.40 ? 517 SER E C      1 
ATOM   42122 O  O      . SER E 1 517 ? 230.590 215.340 192.863 1.00 112.40 ? 517 SER E O      1 
ATOM   42123 C  CB     . SER E 1 517 ? 231.376 218.625 193.499 1.00 112.40 ? 517 SER E CB     1 
ATOM   42124 O  OG     . SER E 1 517 ? 230.986 219.820 194.149 1.00 112.40 ? 517 SER E OG     1 
ATOM   42125 H  H      . SER E 1 517 ? 231.288 217.822 195.866 1.00 112.40 ? 517 SER E H      1 
ATOM   42126 H  HA     . SER E 1 517 ? 229.704 217.466 193.718 1.00 112.40 ? 517 SER E HA     1 
ATOM   42127 H  HB2    . SER E 1 517 ? 232.324 218.479 193.638 1.00 112.40 ? 517 SER E HB2    1 
ATOM   42128 H  HB3    . SER E 1 517 ? 231.188 218.704 192.553 1.00 112.40 ? 517 SER E HB3    1 
ATOM   42129 H  HG     . SER E 1 517 ? 231.375 220.476 193.798 1.00 112.40 ? 517 SER E HG     1 
ATOM   42130 N  N      . ASN E 1 518 ? 232.485 215.882 193.935 1.00 109.35 ? 518 ASN E N      1 
ATOM   42131 C  CA     . ASN E 1 518 ? 233.156 214.647 193.577 1.00 109.35 ? 518 ASN E CA     1 
ATOM   42132 C  C      . ASN E 1 518 ? 232.802 213.538 194.553 1.00 109.35 ? 518 ASN E C      1 
ATOM   42133 O  O      . ASN E 1 518 ? 232.471 213.781 195.716 1.00 109.35 ? 518 ASN E O      1 
ATOM   42134 C  CB     . ASN E 1 518 ? 234.666 214.839 193.551 1.00 109.35 ? 518 ASN E CB     1 
ATOM   42135 C  CG     . ASN E 1 518 ? 235.113 215.726 192.424 1.00 109.35 ? 518 ASN E CG     1 
ATOM   42136 O  OD1    . ASN E 1 518 ? 235.596 215.249 191.401 1.00 109.35 ? 518 ASN E OD1    1 
ATOM   42137 N  ND2    . ASN E 1 518 ? 234.960 217.026 192.602 1.00 109.35 ? 518 ASN E ND2    1 
ATOM   42138 H  H      . ASN E 1 518 ? 232.968 216.424 194.392 1.00 109.35 ? 518 ASN E H      1 
ATOM   42139 H  HA     . ASN E 1 518 ? 232.871 214.376 192.694 1.00 109.35 ? 518 ASN E HA     1 
ATOM   42140 H  HB2    . ASN E 1 518 ? 234.937 215.255 194.380 1.00 109.35 ? 518 ASN E HB2    1 
ATOM   42141 H  HB3    . ASN E 1 518 ? 235.092 213.976 193.452 1.00 109.35 ? 518 ASN E HB3    1 
ATOM   42142 H  HD21   . ASN E 1 518 ? 234.616 217.317 193.334 1.00 109.35 ? 518 ASN E HD21   1 
ATOM   42143 H  HD22   . ASN E 1 518 ? 235.199 217.576 191.988 1.00 109.35 ? 518 ASN E HD22   1 
ATOM   42144 N  N      . PHE E 1 519 ? 232.883 212.305 194.065 1.00 108.48 ? 519 PHE E N      1 
ATOM   42145 C  CA     . PHE E 1 519 ? 232.633 211.134 194.881 1.00 108.48 ? 519 PHE E CA     1 
ATOM   42146 C  C      . PHE E 1 519 ? 233.673 210.073 194.578 1.00 108.48 ? 519 PHE E C      1 
ATOM   42147 O  O      . PHE E 1 519 ? 234.157 209.938 193.448 1.00 108.48 ? 519 PHE E O      1 
ATOM   42148 C  CB     . PHE E 1 519 ? 231.246 210.536 194.657 1.00 108.48 ? 519 PHE E CB     1 
ATOM   42149 C  CG     . PHE E 1 519 ? 230.148 211.273 195.351 1.00 108.48 ? 519 PHE E CG     1 
ATOM   42150 C  CD1    . PHE E 1 519 ? 229.483 210.692 196.414 1.00 108.48 ? 519 PHE E CD1    1 
ATOM   42151 C  CD2    . PHE E 1 519 ? 229.771 212.535 194.939 1.00 108.48 ? 519 PHE E CD2    1 
ATOM   42152 C  CE1    . PHE E 1 519 ? 228.467 211.359 197.059 1.00 108.48 ? 519 PHE E CE1    1 
ATOM   42153 C  CE2    . PHE E 1 519 ? 228.754 213.209 195.580 1.00 108.48 ? 519 PHE E CE2    1 
ATOM   42154 C  CZ     . PHE E 1 519 ? 228.102 212.620 196.642 1.00 108.48 ? 519 PHE E CZ     1 
ATOM   42155 H  H      . PHE E 1 519 ? 233.086 212.122 193.252 1.00 108.48 ? 519 PHE E H      1 
ATOM   42156 H  HA     . PHE E 1 519 ? 232.709 211.373 195.815 1.00 108.48 ? 519 PHE E HA     1 
ATOM   42157 H  HB2    . PHE E 1 519 ? 231.056 210.541 193.709 1.00 108.48 ? 519 PHE E HB2    1 
ATOM   42158 H  HB3    . PHE E 1 519 ? 231.248 209.627 194.990 1.00 108.48 ? 519 PHE E HB3    1 
ATOM   42159 H  HD1    . PHE E 1 519 ? 229.727 209.841 196.699 1.00 108.48 ? 519 PHE E HD1    1 
ATOM   42160 H  HD2    . PHE E 1 519 ? 230.211 212.934 194.224 1.00 108.48 ? 519 PHE E HD2    1 
ATOM   42161 H  HE1    . PHE E 1 519 ? 228.029 210.960 197.774 1.00 108.48 ? 519 PHE E HE1    1 
ATOM   42162 H  HE2    . PHE E 1 519 ? 228.509 214.059 195.298 1.00 108.48 ? 519 PHE E HE2    1 
ATOM   42163 H  HZ     . PHE E 1 519 ? 227.416 213.072 197.075 1.00 108.48 ? 519 PHE E HZ     1 
ATOM   42164 N  N      . ILE E 1 520 ? 233.947 209.284 195.609 1.00 99.76  ? 520 ILE E N      1 
ATOM   42165 C  CA     . ILE E 1 520 ? 234.876 208.170 195.570 1.00 99.76  ? 520 ILE E CA     1 
ATOM   42166 C  C      . ILE E 1 520 ? 234.241 207.045 196.364 1.00 99.76  ? 520 ILE E C      1 
ATOM   42167 O  O      . ILE E 1 520 ? 233.523 207.280 197.340 1.00 99.76  ? 520 ILE E O      1 
ATOM   42168 C  CB     . ILE E 1 520 ? 236.244 208.544 196.169 1.00 99.76  ? 520 ILE E CB     1 
ATOM   42169 C  CG1    . ILE E 1 520 ? 236.795 209.780 195.472 1.00 99.76  ? 520 ILE E CG1    1 
ATOM   42170 C  CG2    . ILE E 1 520 ? 237.218 207.390 196.054 1.00 99.76  ? 520 ILE E CG2    1 
ATOM   42171 C  CD1    . ILE E 1 520 ? 238.246 210.039 195.750 1.00 99.76  ? 520 ILE E CD1    1 
ATOM   42172 H  H      . ILE E 1 520 ? 233.584 209.385 196.380 1.00 99.76  ? 520 ILE E H      1 
ATOM   42173 H  HA     . ILE E 1 520 ? 235.003 207.879 194.657 1.00 99.76  ? 520 ILE E HA     1 
ATOM   42174 H  HB     . ILE E 1 520 ? 236.118 208.746 197.105 1.00 99.76  ? 520 ILE E HB     1 
ATOM   42175 H  HG12   . ILE E 1 520 ? 236.688 209.668 194.517 1.00 99.76  ? 520 ILE E HG12   1 
ATOM   42176 H  HG13   . ILE E 1 520 ? 236.291 210.549 195.773 1.00 99.76  ? 520 ILE E HG13   1 
ATOM   42177 H  HG21   . ILE E 1 520 ? 237.485 207.300 195.128 1.00 99.76  ? 520 ILE E HG21   1 
ATOM   42178 H  HG22   . ILE E 1 520 ? 236.797 206.576 196.361 1.00 99.76  ? 520 ILE E HG22   1 
ATOM   42179 H  HG23   . ILE E 1 520 ? 237.994 207.580 196.601 1.00 99.76  ? 520 ILE E HG23   1 
ATOM   42180 H  HD11   . ILE E 1 520 ? 238.458 210.950 195.500 1.00 99.76  ? 520 ILE E HD11   1 
ATOM   42181 H  HD12   . ILE E 1 520 ? 238.780 209.418 195.234 1.00 99.76  ? 520 ILE E HD12   1 
ATOM   42182 H  HD13   . ILE E 1 520 ? 238.408 209.909 196.696 1.00 99.76  ? 520 ILE E HD13   1 
ATOM   42183 N  N      . SER E 1 521 ? 234.502 205.815 195.942 1.00 103.40 ? 521 SER E N      1 
ATOM   42184 C  CA     . SER E 1 521 ? 233.970 204.687 196.681 1.00 103.40 ? 521 SER E CA     1 
ATOM   42185 C  C      . SER E 1 521 ? 234.847 203.471 196.459 1.00 103.40 ? 521 SER E C      1 
ATOM   42186 O  O      . SER E 1 521 ? 235.643 203.408 195.518 1.00 103.40 ? 521 SER E O      1 
ATOM   42187 C  CB     . SER E 1 521 ? 232.531 204.380 196.271 1.00 103.40 ? 521 SER E CB     1 
ATOM   42188 O  OG     . SER E 1 521 ? 232.468 203.971 194.919 1.00 103.40 ? 521 SER E OG     1 
ATOM   42189 H  H      . SER E 1 521 ? 234.968 205.612 195.251 1.00 103.40 ? 521 SER E H      1 
ATOM   42190 H  HA     . SER E 1 521 ? 233.978 204.893 197.625 1.00 103.40 ? 521 SER E HA     1 
ATOM   42191 H  HB2    . SER E 1 521 ? 232.195 203.668 196.834 1.00 103.40 ? 521 SER E HB2    1 
ATOM   42192 H  HB3    . SER E 1 521 ? 231.998 205.180 196.386 1.00 103.40 ? 521 SER E HB3    1 
ATOM   42193 H  HG     . SER E 1 521 ? 231.672 203.806 194.711 1.00 103.40 ? 521 SER E HG     1 
ATOM   42194 N  N      . LEU E 1 522 ? 234.674 202.499 197.347 1.00 105.05 ? 522 LEU E N      1 
ATOM   42195 C  CA     . LEU E 1 522 ? 235.433 201.265 197.318 1.00 105.05 ? 522 LEU E CA     1 
ATOM   42196 C  C      . LEU E 1 522 ? 234.461 200.122 197.569 1.00 105.05 ? 522 LEU E C      1 
ATOM   42197 O  O      . LEU E 1 522 ? 233.240 200.303 197.535 1.00 105.05 ? 522 LEU E O      1 
ATOM   42198 C  CB     . LEU E 1 522 ? 236.532 201.312 198.385 1.00 105.05 ? 522 LEU E CB     1 
ATOM   42199 C  CG     . LEU E 1 522 ? 237.741 202.202 198.118 1.00 105.05 ? 522 LEU E CG     1 
ATOM   42200 C  CD1    . LEU E 1 522 ? 237.391 203.633 198.417 1.00 105.05 ? 522 LEU E CD1    1 
ATOM   42201 C  CD2    . LEU E 1 522 ? 238.913 201.796 198.967 1.00 105.05 ? 522 LEU E CD2    1 
ATOM   42202 H  H      . LEU E 1 522 ? 234.112 202.540 197.993 1.00 105.05 ? 522 LEU E H      1 
ATOM   42203 H  HA     . LEU E 1 522 ? 235.846 201.147 196.452 1.00 105.05 ? 522 LEU E HA     1 
ATOM   42204 H  HB2    . LEU E 1 522 ? 236.126 201.613 199.210 1.00 105.05 ? 522 LEU E HB2    1 
ATOM   42205 H  HB3    . LEU E 1 522 ? 236.872 200.414 198.508 1.00 105.05 ? 522 LEU E HB3    1 
ATOM   42206 H  HG     . LEU E 1 522 ? 237.994 202.134 197.187 1.00 105.05 ? 522 LEU E HG     1 
ATOM   42207 H  HD11   . LEU E 1 522 ? 238.186 204.078 198.744 1.00 105.05 ? 522 LEU E HD11   1 
ATOM   42208 H  HD12   . LEU E 1 522 ? 237.079 204.058 197.606 1.00 105.05 ? 522 LEU E HD12   1 
ATOM   42209 H  HD13   . LEU E 1 522 ? 236.703 203.656 199.098 1.00 105.05 ? 522 LEU E HD13   1 
ATOM   42210 H  HD21   . LEU E 1 522 ? 238.720 202.030 199.887 1.00 105.05 ? 522 LEU E HD21   1 
ATOM   42211 H  HD22   . LEU E 1 522 ? 239.696 202.278 198.662 1.00 105.05 ? 522 LEU E HD22   1 
ATOM   42212 H  HD23   . LEU E 1 522 ? 239.052 200.842 198.884 1.00 105.05 ? 522 LEU E HD23   1 
ATOM   42213 N  N      . ARG E 1 523 ? 235.007 198.938 197.818 1.00 106.72 ? 523 ARG E N      1 
ATOM   42214 C  CA     . ARG E 1 523 ? 234.208 197.750 198.074 1.00 106.72 ? 523 ARG E CA     1 
ATOM   42215 C  C      . ARG E 1 523 ? 233.068 198.068 199.027 1.00 106.72 ? 523 ARG E C      1 
ATOM   42216 O  O      . ARG E 1 523 ? 233.288 198.581 200.128 1.00 106.72 ? 523 ARG E O      1 
ATOM   42217 C  CB     . ARG E 1 523 ? 235.097 196.650 198.644 1.00 106.72 ? 523 ARG E CB     1 
ATOM   42218 C  CG     . ARG E 1 523 ? 234.450 195.291 198.678 1.00 106.72 ? 523 ARG E CG     1 
ATOM   42219 C  CD     . ARG E 1 523 ? 235.478 194.222 198.946 1.00 106.72 ? 523 ARG E CD     1 
ATOM   42220 N  NE     . ARG E 1 523 ? 235.807 194.119 200.361 1.00 106.72 ? 523 ARG E NE     1 
ATOM   42221 C  CZ     . ARG E 1 523 ? 237.013 193.824 200.833 1.00 106.72 ? 523 ARG E CZ     1 
ATOM   42222 N  NH1    . ARG E 1 523 ? 238.026 193.600 200.008 1.00 106.72 ? 523 ARG E NH1    1 
ATOM   42223 N  NH2    . ARG E 1 523 ? 237.208 193.753 202.140 1.00 106.72 ? 523 ARG E NH2    1 
ATOM   42224 H  H      . ARG E 1 523 ? 235.852 198.793 197.845 1.00 106.72 ? 523 ARG E H      1 
ATOM   42225 H  HA     . ARG E 1 523 ? 233.828 197.433 197.243 1.00 106.72 ? 523 ARG E HA     1 
ATOM   42226 H  HB2    . ARG E 1 523 ? 235.895 196.588 198.098 1.00 106.72 ? 523 ARG E HB2    1 
ATOM   42227 H  HB3    . ARG E 1 523 ? 235.335 196.885 199.552 1.00 106.72 ? 523 ARG E HB3    1 
ATOM   42228 H  HG2    . ARG E 1 523 ? 233.790 195.267 199.385 1.00 106.72 ? 523 ARG E HG2    1 
ATOM   42229 H  HG3    . ARG E 1 523 ? 234.041 195.110 197.820 1.00 106.72 ? 523 ARG E HG3    1 
ATOM   42230 H  HD2    . ARG E 1 523 ? 235.133 193.368 198.651 1.00 106.72 ? 523 ARG E HD2    1 
ATOM   42231 H  HD3    . ARG E 1 523 ? 236.283 194.442 198.456 1.00 106.72 ? 523 ARG E HD3    1 
ATOM   42232 H  HE     . ARG E 1 523 ? 235.217 194.388 200.924 1.00 106.72 ? 523 ARG E HE     1 
ATOM   42233 H  HH11   . ARG E 1 523 ? 237.914 193.642 199.158 1.00 106.72 ? 523 ARG E HH11   1 
ATOM   42234 H  HH12   . ARG E 1 523 ? 238.801 193.410 200.326 1.00 106.72 ? 523 ARG E HH12   1 
ATOM   42235 H  HH21   . ARG E 1 523 ? 237.987 193.563 202.447 1.00 106.72 ? 523 ARG E HH21   1 
ATOM   42236 H  HH22   . ARG E 1 523 ? 236.554 193.896 202.680 1.00 106.72 ? 523 ARG E HH22   1 
ATOM   42237 N  N      . LEU E 1 524 ? 231.843 197.771 198.604 1.00 112.80 ? 524 LEU E N      1 
ATOM   42238 C  CA     . LEU E 1 524 ? 230.651 198.106 199.381 1.00 112.80 ? 524 LEU E CA     1 
ATOM   42239 C  C      . LEU E 1 524 ? 229.665 196.951 199.241 1.00 112.80 ? 524 LEU E C      1 
ATOM   42240 O  O      . LEU E 1 524 ? 228.992 196.821 198.216 1.00 112.80 ? 524 LEU E O      1 
ATOM   42241 C  CB     . LEU E 1 524 ? 230.049 199.416 198.900 1.00 112.80 ? 524 LEU E CB     1 
ATOM   42242 C  CG     . LEU E 1 524 ? 229.099 200.130 199.852 1.00 112.80 ? 524 LEU E CG     1 
ATOM   42243 C  CD1    . LEU E 1 524 ? 229.809 200.511 201.125 1.00 112.80 ? 524 LEU E CD1    1 
ATOM   42244 C  CD2    . LEU E 1 524 ? 228.541 201.351 199.178 1.00 112.80 ? 524 LEU E CD2    1 
ATOM   42245 H  H      . LEU E 1 524 ? 231.673 197.375 197.862 1.00 112.80 ? 524 LEU E H      1 
ATOM   42246 H  HA     . LEU E 1 524 ? 230.889 198.198 200.314 1.00 112.80 ? 524 LEU E HA     1 
ATOM   42247 H  HB2    . LEU E 1 524 ? 230.778 200.027 198.719 1.00 112.80 ? 524 LEU E HB2    1 
ATOM   42248 H  HB3    . LEU E 1 524 ? 229.561 199.244 198.082 1.00 112.80 ? 524 LEU E HB3    1 
ATOM   42249 H  HG     . LEU E 1 524 ? 228.367 199.537 200.075 1.00 112.80 ? 524 LEU E HG     1 
ATOM   42250 H  HD11   . LEU E 1 524 ? 229.784 199.760 201.736 1.00 112.80 ? 524 LEU E HD11   1 
ATOM   42251 H  HD12   . LEU E 1 524 ? 229.358 201.276 201.514 1.00 112.80 ? 524 LEU E HD12   1 
ATOM   42252 H  HD13   . LEU E 1 524 ? 230.726 200.740 200.913 1.00 112.80 ? 524 LEU E HD13   1 
ATOM   42253 H  HD21   . LEU E 1 524 ? 227.866 201.743 199.750 1.00 112.80 ? 524 LEU E HD21   1 
ATOM   42254 H  HD22   . LEU E 1 524 ? 229.262 201.980 199.034 1.00 112.80 ? 524 LEU E HD22   1 
ATOM   42255 H  HD23   . LEU E 1 524 ? 228.153 201.088 198.331 1.00 112.80 ? 524 LEU E HD23   1 
ATOM   42256 N  N      . THR E 1 525 ? 229.578 196.126 200.282 1.00 120.11 ? 525 THR E N      1 
ATOM   42257 C  CA     . THR E 1 525 ? 228.832 194.877 200.223 1.00 120.11 ? 525 THR E CA     1 
ATOM   42258 C  C      . THR E 1 525 ? 227.366 195.055 200.601 1.00 120.11 ? 525 THR E C      1 
ATOM   42259 O  O      . THR E 1 525 ? 226.478 194.638 199.851 1.00 120.11 ? 525 THR E O      1 
ATOM   42260 C  CB     . THR E 1 525 ? 229.479 193.841 201.143 1.00 120.11 ? 525 THR E CB     1 
ATOM   42261 O  OG1    . THR E 1 525 ? 229.189 194.167 202.506 1.00 120.11 ? 525 THR E OG1    1 
ATOM   42262 C  CG2    . THR E 1 525 ? 230.980 193.824 200.942 1.00 120.11 ? 525 THR E CG2    1 
ATOM   42263 H  H      . THR E 1 525 ? 229.948 196.271 201.043 1.00 120.11 ? 525 THR E H      1 
ATOM   42264 H  HA     . THR E 1 525 ? 228.866 194.535 199.318 1.00 120.11 ? 525 THR E HA     1 
ATOM   42265 H  HB     . THR E 1 525 ? 229.129 192.962 200.934 1.00 120.11 ? 525 THR E HB     1 
ATOM   42266 H  HG1    . THR E 1 525 ? 229.332 194.983 202.638 1.00 120.11 ? 525 THR E HG1    1 
ATOM   42267 H  HG21   . THR E 1 525 ? 231.363 193.039 201.361 1.00 120.11 ? 525 THR E HG21   1 
ATOM   42268 H  HG22   . THR E 1 525 ? 231.184 193.810 199.995 1.00 120.11 ? 525 THR E HG22   1 
ATOM   42269 H  HG23   . THR E 1 525 ? 231.374 194.617 201.337 1.00 120.11 ? 525 THR E HG23   1 
ATOM   42270 N  N      . ASN E 1 526 ? 227.098 195.655 201.760 1.00 121.04 ? 526 ASN E N      1 
ATOM   42271 C  CA     . ASN E 1 526 ? 225.723 195.849 202.197 1.00 121.04 ? 526 ASN E CA     1 
ATOM   42272 C  C      . ASN E 1 526 ? 224.903 196.478 201.082 1.00 121.04 ? 526 ASN E C      1 
ATOM   42273 O  O      . ASN E 1 526 ? 225.411 197.250 200.267 1.00 121.04 ? 526 ASN E O      1 
ATOM   42274 C  CB     . ASN E 1 526 ? 225.684 196.731 203.444 1.00 121.04 ? 526 ASN E CB     1 
ATOM   42275 C  CG     . ASN E 1 526 ? 224.281 196.914 203.989 1.00 121.04 ? 526 ASN E CG     1 
ATOM   42276 O  OD1    . ASN E 1 526 ? 223.298 196.868 203.250 1.00 121.04 ? 526 ASN E OD1    1 
ATOM   42277 N  ND2    . ASN E 1 526 ? 224.182 197.121 205.294 1.00 121.04 ? 526 ASN E ND2    1 
ATOM   42278 H  H      . ASN E 1 526 ? 227.688 195.958 202.304 1.00 121.04 ? 526 ASN E H      1 
ATOM   42279 H  HA     . ASN E 1 526 ? 225.331 194.992 202.416 1.00 121.04 ? 526 ASN E HA     1 
ATOM   42280 H  HB2    . ASN E 1 526 ? 226.225 196.323 204.135 1.00 121.04 ? 526 ASN E HB2    1 
ATOM   42281 H  HB3    . ASN E 1 526 ? 226.035 197.605 203.220 1.00 121.04 ? 526 ASN E HB3    1 
ATOM   42282 H  HD21   . ASN E 1 526 ? 223.410 197.230 205.654 1.00 121.04 ? 526 ASN E HD21   1 
ATOM   42283 H  HD22   . ASN E 1 526 ? 224.890 197.146 205.779 1.00 121.04 ? 526 ASN E HD22   1 
ATOM   42284 N  N      . ALA E 1 527 ? 223.612 196.153 201.063 1.00 123.19 ? 527 ALA E N      1 
ATOM   42285 C  CA     . ALA E 1 527 ? 222.748 196.518 199.950 1.00 123.19 ? 527 ALA E CA     1 
ATOM   42286 C  C      . ALA E 1 527 ? 222.086 197.873 200.143 1.00 123.19 ? 527 ALA E C      1 
ATOM   42287 O  O      . ALA E 1 527 ? 221.905 198.617 199.173 1.00 123.19 ? 527 ALA E O      1 
ATOM   42288 C  CB     . ALA E 1 527 ? 221.676 195.447 199.757 1.00 123.19 ? 527 ALA E CB     1 
ATOM   42289 H  H      . ALA E 1 527 ? 223.213 195.721 201.689 1.00 123.19 ? 527 ALA E H      1 
ATOM   42290 H  HA     . ALA E 1 527 ? 223.279 196.559 199.141 1.00 123.19 ? 527 ALA E HA     1 
ATOM   42291 H  HB1    . ALA E 1 527 ? 221.099 195.707 199.023 1.00 123.19 ? 527 ALA E HB1    1 
ATOM   42292 H  HB2    . ALA E 1 527 ? 221.163 195.375 200.576 1.00 123.19 ? 527 ALA E HB2    1 
ATOM   42293 H  HB3    . ALA E 1 527 ? 222.110 194.603 199.561 1.00 123.19 ? 527 ALA E HB3    1 
ATOM   42294 N  N      . VAL E 1 528 ? 221.697 198.195 201.377 1.00 127.02 ? 528 VAL E N      1 
ATOM   42295 C  CA     . VAL E 1 528 ? 221.081 199.490 201.653 1.00 127.02 ? 528 VAL E CA     1 
ATOM   42296 C  C      . VAL E 1 528 ? 221.979 200.620 201.173 1.00 127.02 ? 528 VAL E C      1 
ATOM   42297 O  O      . VAL E 1 528 ? 221.511 201.621 200.615 1.00 127.02 ? 528 VAL E O      1 
ATOM   42298 C  CB     . VAL E 1 528 ? 220.768 199.620 203.154 1.00 127.02 ? 528 VAL E CB     1 
ATOM   42299 C  CG1    . VAL E 1 528 ? 219.884 200.821 203.410 1.00 127.02 ? 528 VAL E CG1    1 
ATOM   42300 C  CG2    . VAL E 1 528 ? 220.105 198.359 203.663 1.00 127.02 ? 528 VAL E CG2    1 
ATOM   42301 H  H      . VAL E 1 528 ? 221.790 197.684 202.059 1.00 127.02 ? 528 VAL E H      1 
ATOM   42302 H  HA     . VAL E 1 528 ? 220.244 199.547 201.170 1.00 127.02 ? 528 VAL E HA     1 
ATOM   42303 H  HB     . VAL E 1 528 ? 221.598 199.742 203.639 1.00 127.02 ? 528 VAL E HB     1 
ATOM   42304 H  HG11   . VAL E 1 528 ? 218.968 200.587 203.201 1.00 127.02 ? 528 VAL E HG11   1 
ATOM   42305 H  HG12   . VAL E 1 528 ? 220.174 201.555 202.849 1.00 127.02 ? 528 VAL E HG12   1 
ATOM   42306 H  HG13   . VAL E 1 528 ? 219.958 201.069 204.344 1.00 127.02 ? 528 VAL E HG13   1 
ATOM   42307 H  HG21   . VAL E 1 528 ? 219.632 198.559 204.484 1.00 127.02 ? 528 VAL E HG21   1 
ATOM   42308 H  HG22   . VAL E 1 528 ? 219.485 198.042 202.989 1.00 127.02 ? 528 VAL E HG22   1 
ATOM   42309 H  HG23   . VAL E 1 528 ? 220.786 197.688 203.822 1.00 127.02 ? 528 VAL E HG23   1 
ATOM   42310 N  N      . ASP E 1 529 ? 223.285 200.480 201.392 1.00 124.86 ? 529 ASP E N      1 
ATOM   42311 C  CA     . ASP E 1 529 ? 224.221 201.514 200.974 1.00 124.86 ? 529 ASP E CA     1 
ATOM   42312 C  C      . ASP E 1 529 ? 224.286 201.615 199.457 1.00 124.86 ? 529 ASP E C      1 
ATOM   42313 O  O      . ASP E 1 529 ? 224.290 202.718 198.898 1.00 124.86 ? 529 ASP E O      1 
ATOM   42314 C  CB     . ASP E 1 529 ? 225.599 201.221 201.558 1.00 124.86 ? 529 ASP E CB     1 
ATOM   42315 C  CG     . ASP E 1 529 ? 225.605 201.244 203.072 1.00 124.86 ? 529 ASP E CG     1 
ATOM   42316 O  OD1    . ASP E 1 529 ? 224.510 201.293 203.669 1.00 124.86 ? 529 ASP E OD1    1 
ATOM   42317 O  OD2    . ASP E 1 529 ? 226.703 201.211 203.666 1.00 124.86 ? 529 ASP E OD2    1 
ATOM   42318 H  H      . ASP E 1 529 ? 223.649 199.803 201.775 1.00 124.86 ? 529 ASP E H      1 
ATOM   42319 H  HA     . ASP E 1 529 ? 223.920 202.366 201.321 1.00 124.86 ? 529 ASP E HA     1 
ATOM   42320 H  HB2    . ASP E 1 529 ? 225.877 200.340 201.268 1.00 124.86 ? 529 ASP E HB2    1 
ATOM   42321 H  HB3    . ASP E 1 529 ? 226.223 201.891 201.243 1.00 124.86 ? 529 ASP E HB3    1 
ATOM   42322 N  N      . GLN E 1 530 ? 224.369 200.472 198.773 1.00 120.33 ? 530 GLN E N      1 
ATOM   42323 C  CA     . GLN E 1 530 ? 224.294 200.479 197.317 1.00 120.33 ? 530 GLN E CA     1 
ATOM   42324 C  C      . GLN E 1 530 ? 223.062 201.236 196.847 1.00 120.33 ? 530 GLN E C      1 
ATOM   42325 O  O      . GLN E 1 530 ? 223.129 202.056 195.926 1.00 120.33 ? 530 GLN E O      1 
ATOM   42326 C  CB     . GLN E 1 530 ? 224.272 199.049 196.783 1.00 120.33 ? 530 GLN E CB     1 
ATOM   42327 C  CG     . GLN E 1 530 ? 225.431 198.202 197.234 1.00 120.33 ? 530 GLN E CG     1 
ATOM   42328 C  CD     . GLN E 1 530 ? 225.567 196.926 196.435 1.00 120.33 ? 530 GLN E CD     1 
ATOM   42329 O  OE1    . GLN E 1 530 ? 225.205 196.872 195.260 1.00 120.33 ? 530 GLN E OE1    1 
ATOM   42330 N  NE2    . GLN E 1 530 ? 226.078 195.882 197.074 1.00 120.33 ? 530 GLN E NE2    1 
ATOM   42331 H  H      . GLN E 1 530 ? 224.461 199.694 199.124 1.00 120.33 ? 530 GLN E H      1 
ATOM   42332 H  HA     . GLN E 1 530 ? 225.077 200.921 196.960 1.00 120.33 ? 530 GLN E HA     1 
ATOM   42333 H  HB2    . GLN E 1 530 ? 223.458 198.620 197.087 1.00 120.33 ? 530 GLN E HB2    1 
ATOM   42334 H  HB3    . GLN E 1 530 ? 224.288 199.079 195.816 1.00 120.33 ? 530 GLN E HB3    1 
ATOM   42335 H  HG2    . GLN E 1 530 ? 226.249 198.710 197.129 1.00 120.33 ? 530 GLN E HG2    1 
ATOM   42336 H  HG3    . GLN E 1 530 ? 225.302 197.966 198.159 1.00 120.33 ? 530 GLN E HG3    1 
ATOM   42337 H  HE21   . GLN E 1 530 ? 226.173 195.132 196.666 1.00 120.33 ? 530 GLN E HE21   1 
ATOM   42338 H  HE22   . GLN E 1 530 ? 226.314 195.957 197.898 1.00 120.33 ? 530 GLN E HE22   1 
ATOM   42339 N  N      . THR E 1 531 ? 221.921 200.967 197.480 1.00 125.17 ? 531 THR E N      1 
ATOM   42340 C  CA     . THR E 1 531 ? 220.674 201.603 197.077 1.00 125.17 ? 531 THR E CA     1 
ATOM   42341 C  C      . THR E 1 531 ? 220.750 203.113 197.251 1.00 125.17 ? 531 THR E C      1 
ATOM   42342 O  O      . THR E 1 531 ? 220.447 203.874 196.326 1.00 125.17 ? 531 THR E O      1 
ATOM   42343 C  CB     . THR E 1 531 ? 219.516 201.031 197.891 1.00 125.17 ? 531 THR E CB     1 
ATOM   42344 O  OG1    . THR E 1 531 ? 219.364 199.637 197.598 1.00 125.17 ? 531 THR E OG1    1 
ATOM   42345 C  CG2    . THR E 1 531 ? 218.233 201.760 197.567 1.00 125.17 ? 531 THR E CG2    1 
ATOM   42346 H  H      . THR E 1 531 ? 221.847 200.426 198.143 1.00 125.17 ? 531 THR E H      1 
ATOM   42347 H  HA     . THR E 1 531 ? 220.509 201.415 196.142 1.00 125.17 ? 531 THR E HA     1 
ATOM   42348 H  HB     . THR E 1 531 ? 219.704 201.144 198.834 1.00 125.17 ? 531 THR E HB     1 
ATOM   42349 H  HG1    . THR E 1 531 ? 220.107 199.252 197.659 1.00 125.17 ? 531 THR E HG1    1 
ATOM   42350 H  HG21   . THR E 1 531 ? 217.473 201.214 197.817 1.00 125.17 ? 531 THR E HG21   1 
ATOM   42351 H  HG22   . THR E 1 531 ? 218.197 202.598 198.053 1.00 125.17 ? 531 THR E HG22   1 
ATOM   42352 H  HG23   . THR E 1 531 ? 218.194 201.941 196.615 1.00 125.17 ? 531 THR E HG23   1 
ATOM   42353 N  N      . TYR E 1 532 ? 221.115 203.560 198.452 1.00 125.86 ? 532 TYR E N      1 
ATOM   42354 C  CA     . TYR E 1 532 ? 221.232 204.988 198.726 1.00 125.86 ? 532 TYR E CA     1 
ATOM   42355 C  C      . TYR E 1 532 ? 222.143 205.665 197.707 1.00 125.86 ? 532 TYR E C      1 
ATOM   42356 O  O      . TYR E 1 532 ? 221.775 206.671 197.081 1.00 125.86 ? 532 TYR E O      1 
ATOM   42357 C  CB     . TYR E 1 532 ? 221.760 205.170 200.149 1.00 125.86 ? 532 TYR E CB     1 
ATOM   42358 C  CG     . TYR E 1 532 ? 221.923 206.592 200.619 1.00 125.86 ? 532 TYR E CG     1 
ATOM   42359 C  CD1    . TYR E 1 532 ? 222.786 206.891 201.662 1.00 125.86 ? 532 TYR E CD1    1 
ATOM   42360 C  CD2    . TYR E 1 532 ? 221.210 207.630 200.043 1.00 125.86 ? 532 TYR E CD2    1 
ATOM   42361 C  CE1    . TYR E 1 532 ? 222.944 208.180 202.110 1.00 125.86 ? 532 TYR E CE1    1 
ATOM   42362 C  CE2    . TYR E 1 532 ? 221.362 208.928 200.485 1.00 125.86 ? 532 TYR E CE2    1 
ATOM   42363 C  CZ     . TYR E 1 532 ? 222.231 209.195 201.519 1.00 125.86 ? 532 TYR E CZ     1 
ATOM   42364 O  OH     . TYR E 1 532 ? 222.385 210.485 201.964 1.00 125.86 ? 532 TYR E OH     1 
ATOM   42365 H  H      . TYR E 1 532 ? 221.300 203.057 199.122 1.00 125.86 ? 532 TYR E H      1 
ATOM   42366 H  HA     . TYR E 1 532 ? 220.356 205.396 198.672 1.00 125.86 ? 532 TYR E HA     1 
ATOM   42367 H  HB2    . TYR E 1 532 ? 221.148 204.732 200.758 1.00 125.86 ? 532 TYR E HB2    1 
ATOM   42368 H  HB3    . TYR E 1 532 ? 222.630 204.748 200.202 1.00 125.86 ? 532 TYR E HB3    1 
ATOM   42369 H  HD1    . TYR E 1 532 ? 223.270 206.207 202.064 1.00 125.86 ? 532 TYR E HD1    1 
ATOM   42370 H  HD2    . TYR E 1 532 ? 220.625 207.448 199.344 1.00 125.86 ? 532 TYR E HD2    1 
ATOM   42371 H  HE1    . TYR E 1 532 ? 223.529 208.362 202.809 1.00 125.86 ? 532 TYR E HE1    1 
ATOM   42372 H  HE2    . TYR E 1 532 ? 220.883 209.619 200.091 1.00 125.86 ? 532 TYR E HE2    1 
ATOM   42373 H  HH     . TYR E 1 532 ? 221.789 210.972 201.630 1.00 125.86 ? 532 TYR E HH     1 
ATOM   42374 N  N      . VAL E 1 533 ? 223.338 205.109 197.518 1.00 120.37 ? 533 VAL E N      1 
ATOM   42375 C  CA     . VAL E 1 533 ? 224.294 205.684 196.577 1.00 120.37 ? 533 VAL E CA     1 
ATOM   42376 C  C      . VAL E 1 533 ? 223.673 205.784 195.190 1.00 120.37 ? 533 VAL E C      1 
ATOM   42377 O  O      . VAL E 1 533 ? 223.562 206.873 194.616 1.00 120.37 ? 533 VAL E O      1 
ATOM   42378 C  CB     . VAL E 1 533 ? 225.585 204.853 196.552 1.00 120.37 ? 533 VAL E CB     1 
ATOM   42379 C  CG1    . VAL E 1 533 ? 226.438 205.245 195.369 1.00 120.37 ? 533 VAL E CG1    1 
ATOM   42380 C  CG2    . VAL E 1 533 ? 226.345 205.038 197.845 1.00 120.37 ? 533 VAL E CG2    1 
ATOM   42381 H  H      . VAL E 1 533 ? 223.616 204.403 197.920 1.00 120.37 ? 533 VAL E H      1 
ATOM   42382 H  HA     . VAL E 1 533 ? 224.517 206.580 196.867 1.00 120.37 ? 533 VAL E HA     1 
ATOM   42383 H  HB     . VAL E 1 533 ? 225.354 203.917 196.465 1.00 120.37 ? 533 VAL E HB     1 
ATOM   42384 H  HG11   . VAL E 1 533 ? 226.302 206.185 195.177 1.00 120.37 ? 533 VAL E HG11   1 
ATOM   42385 H  HG12   . VAL E 1 533 ? 227.367 205.083 195.591 1.00 120.37 ? 533 VAL E HG12   1 
ATOM   42386 H  HG13   . VAL E 1 533 ? 226.183 204.703 194.607 1.00 120.37 ? 533 VAL E HG13   1 
ATOM   42387 H  HG21   . VAL E 1 533 ? 226.423 205.987 198.025 1.00 120.37 ? 533 VAL E HG21   1 
ATOM   42388 H  HG22   . VAL E 1 533 ? 225.855 204.607 198.560 1.00 120.37 ? 533 VAL E HG22   1 
ATOM   42389 H  HG23   . VAL E 1 533 ? 227.225 204.645 197.756 1.00 120.37 ? 533 VAL E HG23   1 
ATOM   42390 N  N      . LYS E 1 534 ? 223.265 204.645 194.631 1.00 120.48 ? 534 LYS E N      1 
ATOM   42391 C  CA     . LYS E 1 534 ? 222.617 204.613 193.327 1.00 120.48 ? 534 LYS E CA     1 
ATOM   42392 C  C      . LYS E 1 534 ? 221.569 205.709 193.214 1.00 120.48 ? 534 LYS E C      1 
ATOM   42393 O  O      . LYS E 1 534 ? 221.488 206.398 192.193 1.00 120.48 ? 534 LYS E O      1 
ATOM   42394 C  CB     . LYS E 1 534 ? 221.971 203.250 193.090 1.00 120.48 ? 534 LYS E CB     1 
ATOM   42395 C  CG     . LYS E 1 534 ? 222.950 202.134 192.791 1.00 120.48 ? 534 LYS E CG     1 
ATOM   42396 C  CD     . LYS E 1 534 ? 222.209 200.853 192.453 1.00 120.48 ? 534 LYS E CD     1 
ATOM   42397 C  CE     . LYS E 1 534 ? 223.145 199.768 191.963 1.00 120.48 ? 534 LYS E CE     1 
ATOM   42398 N  NZ     . LYS E 1 534 ? 223.731 198.982 193.080 1.00 120.48 ? 534 LYS E NZ     1 
ATOM   42399 H  H      . LYS E 1 534 ? 223.353 203.873 194.995 1.00 120.48 ? 534 LYS E H      1 
ATOM   42400 H  HA     . LYS E 1 534 ? 223.282 204.756 192.637 1.00 120.48 ? 534 LYS E HA     1 
ATOM   42401 H  HB2    . LYS E 1 534 ? 221.477 203.002 193.886 1.00 120.48 ? 534 LYS E HB2    1 
ATOM   42402 H  HB3    . LYS E 1 534 ? 221.366 203.323 192.337 1.00 120.48 ? 534 LYS E HB3    1 
ATOM   42403 H  HG2    . LYS E 1 534 ? 223.498 202.383 192.032 1.00 120.48 ? 534 LYS E HG2    1 
ATOM   42404 H  HG3    . LYS E 1 534 ? 223.503 201.975 193.569 1.00 120.48 ? 534 LYS E HG3    1 
ATOM   42405 H  HD2    . LYS E 1 534 ? 221.761 200.527 193.249 1.00 120.48 ? 534 LYS E HD2    1 
ATOM   42406 H  HD3    . LYS E 1 534 ? 221.563 201.034 191.754 1.00 120.48 ? 534 LYS E HD3    1 
ATOM   42407 H  HE2    . LYS E 1 534 ? 222.652 199.159 191.392 1.00 120.48 ? 534 LYS E HE2    1 
ATOM   42408 H  HE3    . LYS E 1 534 ? 223.868 200.177 191.467 1.00 120.48 ? 534 LYS E HE3    1 
ATOM   42409 H  HZ1    . LYS E 1 534 ? 224.388 198.464 192.776 1.00 120.48 ? 534 LYS E HZ1    1 
ATOM   42410 H  HZ2    . LYS E 1 534 ? 224.057 199.532 193.699 1.00 120.48 ? 534 LYS E HZ2    1 
ATOM   42411 H  HZ3    . LYS E 1 534 ? 223.106 198.467 193.449 1.00 120.48 ? 534 LYS E HZ3    1 
ATOM   42412 N  N      . SER E 1 535 ? 220.765 205.878 194.263 1.00 126.24 ? 535 SER E N      1 
ATOM   42413 C  CA     . SER E 1 535 ? 219.733 206.905 194.237 1.00 126.24 ? 535 SER E CA     1 
ATOM   42414 C  C      . SER E 1 535 ? 220.347 208.289 194.099 1.00 126.24 ? 535 SER E C      1 
ATOM   42415 O  O      . SER E 1 535 ? 219.782 209.165 193.434 1.00 126.24 ? 535 SER E O      1 
ATOM   42416 C  CB     . SER E 1 535 ? 218.884 206.824 195.503 1.00 126.24 ? 535 SER E CB     1 
ATOM   42417 O  OG     . SER E 1 535 ? 219.696 206.916 196.659 1.00 126.24 ? 535 SER E OG     1 
ATOM   42418 H  H      . SER E 1 535 ? 220.799 205.420 194.989 1.00 126.24 ? 535 SER E H      1 
ATOM   42419 H  HA     . SER E 1 535 ? 219.156 206.756 193.473 1.00 126.24 ? 535 SER E HA     1 
ATOM   42420 H  HB2    . SER E 1 535 ? 218.256 207.563 195.505 1.00 126.24 ? 535 SER E HB2    1 
ATOM   42421 H  HB3    . SER E 1 535 ? 218.405 205.981 195.511 1.00 126.24 ? 535 SER E HB3    1 
ATOM   42422 H  HG     . SER E 1 535 ? 220.043 207.679 196.704 1.00 126.24 ? 535 SER E HG     1 
ATOM   42423 N  N      . LEU E 1 536 ? 221.506 208.508 194.723 1.00 123.59 ? 536 LEU E N      1 
ATOM   42424 C  CA     . LEU E 1 536 ? 222.123 209.830 194.641 1.00 123.59 ? 536 LEU E CA     1 
ATOM   42425 C  C      . LEU E 1 536 ? 222.537 210.202 193.223 1.00 123.59 ? 536 LEU E C      1 
ATOM   42426 O  O      . LEU E 1 536 ? 222.476 211.381 192.856 1.00 123.59 ? 536 LEU E O      1 
ATOM   42427 C  CB     . LEU E 1 536 ? 223.345 209.911 195.550 1.00 123.59 ? 536 LEU E CB     1 
ATOM   42428 C  CG     . LEU E 1 536 ? 223.145 210.502 196.943 1.00 123.59 ? 536 LEU E CG     1 
ATOM   42429 C  CD1    . LEU E 1 536 ? 224.468 210.556 197.662 1.00 123.59 ? 536 LEU E CD1    1 
ATOM   42430 C  CD2    . LEU E 1 536 ? 222.544 211.888 196.853 1.00 123.59 ? 536 LEU E CD2    1 
ATOM   42431 H  H      . LEU E 1 536 ? 221.938 207.928 195.184 1.00 123.59 ? 536 LEU E H      1 
ATOM   42432 H  HA     . LEU E 1 536 ? 221.476 210.487 194.938 1.00 123.59 ? 536 LEU E HA     1 
ATOM   42433 H  HB2    . LEU E 1 536 ? 223.690 209.014 195.668 1.00 123.59 ? 536 LEU E HB2    1 
ATOM   42434 H  HB3    . LEU E 1 536 ? 224.010 210.452 195.101 1.00 123.59 ? 536 LEU E HB3    1 
ATOM   42435 H  HG     . LEU E 1 536 ? 222.542 209.938 197.449 1.00 123.59 ? 536 LEU E HG     1 
ATOM   42436 H  HD11   . LEU E 1 536 ? 224.913 209.701 197.562 1.00 123.59 ? 536 LEU E HD11   1 
ATOM   42437 H  HD12   . LEU E 1 536 ? 224.309 210.744 198.599 1.00 123.59 ? 536 LEU E HD12   1 
ATOM   42438 H  HD13   . LEU E 1 536 ? 225.008 211.258 197.268 1.00 123.59 ? 536 LEU E HD13   1 
ATOM   42439 H  HD21   . LEU E 1 536 ? 222.896 212.328 196.063 1.00 123.59 ? 536 LEU E HD21   1 
ATOM   42440 H  HD22   . LEU E 1 536 ? 222.784 212.388 197.647 1.00 123.59 ? 536 LEU E HD22   1 
ATOM   42441 H  HD23   . LEU E 1 536 ? 221.581 211.809 196.784 1.00 123.59 ? 536 LEU E HD23   1 
ATOM   42442 N  N      . LEU E 1 537 ? 222.957 209.232 192.411 1.00 124.91 ? 537 LEU E N      1 
ATOM   42443 C  CA     . LEU E 1 537 ? 223.694 209.535 191.190 1.00 124.91 ? 537 LEU E CA     1 
ATOM   42444 C  C      . LEU E 1 537 ? 223.073 208.868 189.968 1.00 124.91 ? 537 LEU E C      1 
ATOM   42445 O  O      . LEU E 1 537 ? 222.880 207.639 189.963 1.00 124.91 ? 537 LEU E O      1 
ATOM   42446 C  CB     . LEU E 1 537 ? 225.145 209.092 191.346 1.00 124.91 ? 537 LEU E CB     1 
ATOM   42447 C  CG     . LEU E 1 537 ? 225.905 209.920 192.375 1.00 124.91 ? 537 LEU E CG     1 
ATOM   42448 C  CD1    . LEU E 1 537 ? 226.893 209.061 193.121 1.00 124.91 ? 537 LEU E CD1    1 
ATOM   42449 C  CD2    . LEU E 1 537 ? 226.603 211.073 191.688 1.00 124.91 ? 537 LEU E CD2    1 
ATOM   42450 H  H      . LEU E 1 537 ? 222.827 208.393 192.545 1.00 124.91 ? 537 LEU E H      1 
ATOM   42451 H  HA     . LEU E 1 537 ? 223.698 210.492 191.058 1.00 124.91 ? 537 LEU E HA     1 
ATOM   42452 H  HB2    . LEU E 1 537 ? 225.158 208.168 191.633 1.00 124.91 ? 537 LEU E HB2    1 
ATOM   42453 H  HB3    . LEU E 1 537 ? 225.593 209.184 190.491 1.00 124.91 ? 537 LEU E HB3    1 
ATOM   42454 H  HG     . LEU E 1 537 ? 225.274 210.284 193.015 1.00 124.91 ? 537 LEU E HG     1 
ATOM   42455 H  HD11   . LEU E 1 537 ? 226.417 208.324 193.532 1.00 124.91 ? 537 LEU E HD11   1 
ATOM   42456 H  HD12   . LEU E 1 537 ? 227.321 209.601 193.801 1.00 124.91 ? 537 LEU E HD12   1 
ATOM   42457 H  HD13   . LEU E 1 537 ? 227.553 208.729 192.494 1.00 124.91 ? 537 LEU E HD13   1 
ATOM   42458 H  HD21   . LEU E 1 537 ? 227.420 210.746 191.282 1.00 124.91 ? 537 LEU E HD21   1 
ATOM   42459 H  HD22   . LEU E 1 537 ? 226.807 211.753 192.347 1.00 124.91 ? 537 LEU E HD22   1 
ATOM   42460 H  HD23   . LEU E 1 537 ? 226.014 211.434 191.008 1.00 124.91 ? 537 LEU E HD23   1 
ATOM   42461 N  N      . PRO E 1 538 ? 222.755 209.630 188.915 1.00 134.16 ? 538 PRO E N      1 
ATOM   42462 C  CA     . PRO E 1 538 ? 222.252 208.992 187.690 1.00 134.16 ? 538 PRO E CA     1 
ATOM   42463 C  C      . PRO E 1 538 ? 223.328 208.296 186.877 1.00 134.16 ? 538 PRO E C      1 
ATOM   42464 O  O      . PRO E 1 538 ? 223.114 207.166 186.421 1.00 134.16 ? 538 PRO E O      1 
ATOM   42465 C  CB     . PRO E 1 538 ? 221.640 210.170 186.926 1.00 134.16 ? 538 PRO E CB     1 
ATOM   42466 C  CG     . PRO E 1 538 ? 222.474 211.346 187.337 1.00 134.16 ? 538 PRO E CG     1 
ATOM   42467 C  CD     . PRO E 1 538 ? 223.030 211.063 188.711 1.00 134.16 ? 538 PRO E CD     1 
ATOM   42468 H  HA     . PRO E 1 538 ? 221.553 208.357 187.908 1.00 134.16 ? 538 PRO E HA     1 
ATOM   42469 H  HB2    . PRO E 1 538 ? 221.713 210.012 185.972 1.00 134.16 ? 538 PRO E HB2    1 
ATOM   42470 H  HB3    . PRO E 1 538 ? 220.715 210.291 187.189 1.00 134.16 ? 538 PRO E HB3    1 
ATOM   42471 H  HG2    . PRO E 1 538 ? 223.199 211.461 186.704 1.00 134.16 ? 538 PRO E HG2    1 
ATOM   42472 H  HG3    . PRO E 1 538 ? 221.921 212.142 187.361 1.00 134.16 ? 538 PRO E HG3    1 
ATOM   42473 H  HD2    . PRO E 1 538 ? 223.985 211.225 188.729 1.00 134.16 ? 538 PRO E HD2    1 
ATOM   42474 H  HD3    . PRO E 1 538 ? 222.566 211.593 189.376 1.00 134.16 ? 538 PRO E HD3    1 
ATOM   42475 N  N      . ASP E 1 539 ? 224.485 208.936 186.682 1.00 129.82 ? 539 ASP E N      1 
ATOM   42476 C  CA     . ASP E 1 539 ? 225.550 208.307 185.909 1.00 129.82 ? 539 ASP E CA     1 
ATOM   42477 C  C      . ASP E 1 539 ? 225.948 206.974 186.517 1.00 129.82 ? 539 ASP E C      1 
ATOM   42478 O  O      . ASP E 1 539 ? 226.374 206.063 185.800 1.00 129.82 ? 539 ASP E O      1 
ATOM   42479 C  CB     . ASP E 1 539 ? 226.763 209.232 185.815 1.00 129.82 ? 539 ASP E CB     1 
ATOM   42480 C  CG     . ASP E 1 539 ? 227.341 209.575 187.170 1.00 129.82 ? 539 ASP E CG     1 
ATOM   42481 O  OD1    . ASP E 1 539 ? 226.759 209.153 188.190 1.00 129.82 ? 539 ASP E OD1    1 
ATOM   42482 O  OD2    . ASP E 1 539 ? 228.380 210.266 187.213 1.00 129.82 ? 539 ASP E OD2    1 
ATOM   42483 H  H      . ASP E 1 539 ? 224.677 209.716 186.987 1.00 129.82 ? 539 ASP E H      1 
ATOM   42484 H  HA     . ASP E 1 539 ? 225.230 208.137 185.010 1.00 129.82 ? 539 ASP E HA     1 
ATOM   42485 H  HB2    . ASP E 1 539 ? 227.454 208.787 185.301 1.00 129.82 ? 539 ASP E HB2    1 
ATOM   42486 H  HB3    . ASP E 1 539 ? 226.502 210.058 185.379 1.00 129.82 ? 539 ASP E HB3    1 
ATOM   42487 N  N      . LEU E 1 540 ? 225.813 206.844 187.833 1.00 124.65 ? 540 LEU E N      1 
ATOM   42488 C  CA     . LEU E 1 540 ? 226.026 205.572 188.515 1.00 124.65 ? 540 LEU E CA     1 
ATOM   42489 C  C      . LEU E 1 540 ? 224.694 204.835 188.647 1.00 124.65 ? 540 LEU E C      1 
ATOM   42490 O  O      . LEU E 1 540 ? 224.206 204.523 189.731 1.00 124.65 ? 540 LEU E O      1 
ATOM   42491 C  CB     . LEU E 1 540 ? 226.677 205.802 189.871 1.00 124.65 ? 540 LEU E CB     1 
ATOM   42492 C  CG     . LEU E 1 540 ? 226.845 204.564 190.749 1.00 124.65 ? 540 LEU E CG     1 
ATOM   42493 C  CD1    . LEU E 1 540 ? 227.294 203.380 189.914 1.00 124.65 ? 540 LEU E CD1    1 
ATOM   42494 C  CD2    . LEU E 1 540 ? 227.825 204.846 191.859 1.00 124.65 ? 540 LEU E CD2    1 
ATOM   42495 H  H      . LEU E 1 540 ? 225.592 207.487 188.359 1.00 124.65 ? 540 LEU E H      1 
ATOM   42496 H  HA     . LEU E 1 540 ? 226.619 205.027 187.979 1.00 124.65 ? 540 LEU E HA     1 
ATOM   42497 H  HB2    . LEU E 1 540 ? 227.561 206.171 189.726 1.00 124.65 ? 540 LEU E HB2    1 
ATOM   42498 H  HB3    . LEU E 1 540 ? 226.137 206.436 190.366 1.00 124.65 ? 540 LEU E HB3    1 
ATOM   42499 H  HG     . LEU E 1 540 ? 225.996 204.342 191.155 1.00 124.65 ? 540 LEU E HG     1 
ATOM   42500 H  HD11   . LEU E 1 540 ? 226.533 203.025 189.430 1.00 124.65 ? 540 LEU E HD11   1 
ATOM   42501 H  HD12   . LEU E 1 540 ? 227.658 202.702 190.502 1.00 124.65 ? 540 LEU E HD12   1 
ATOM   42502 H  HD13   . LEU E 1 540 ? 227.975 203.678 189.292 1.00 124.65 ? 540 LEU E HD13   1 
ATOM   42503 H  HD21   . LEU E 1 540 ? 227.717 204.173 192.548 1.00 124.65 ? 540 LEU E HD21   1 
ATOM   42504 H  HD22   . LEU E 1 540 ? 228.725 204.817 191.500 1.00 124.65 ? 540 LEU E HD22   1 
ATOM   42505 H  HD23   . LEU E 1 540 ? 227.639 205.725 192.223 1.00 124.65 ? 540 LEU E HD23   1 
ATOM   42506 N  N      . SER E 1 541 ? 224.098 204.578 187.491 1.00 128.47 ? 541 SER E N      1 
ATOM   42507 C  CA     . SER E 1 541 ? 222.885 203.781 187.412 1.00 128.47 ? 541 SER E CA     1 
ATOM   42508 C  C      . SER E 1 541 ? 223.266 202.311 187.533 1.00 128.47 ? 541 SER E C      1 
ATOM   42509 O  O      . SER E 1 541 ? 224.399 201.963 187.875 1.00 128.47 ? 541 SER E O      1 
ATOM   42510 C  CB     . SER E 1 541 ? 222.148 204.067 186.109 1.00 128.47 ? 541 SER E CB     1 
ATOM   42511 O  OG     . SER E 1 541 ? 222.809 203.456 185.015 1.00 128.47 ? 541 SER E OG     1 
ATOM   42512 H  H      . SER E 1 541 ? 224.384 204.855 186.729 1.00 128.47 ? 541 SER E H      1 
ATOM   42513 H  HA     . SER E 1 541 ? 222.300 204.011 188.150 1.00 128.47 ? 541 SER E HA     1 
ATOM   42514 H  HB2    . SER E 1 541 ? 221.249 203.710 186.174 1.00 128.47 ? 541 SER E HB2    1 
ATOM   42515 H  HB3    . SER E 1 541 ? 222.118 205.025 185.967 1.00 128.47 ? 541 SER E HB3    1 
ATOM   42516 H  HG     . SER E 1 541 ? 223.639 203.562 185.088 1.00 128.47 ? 541 SER E HG     1 
ATOM   42517 N  N      . ALA E 1 542 ? 222.311 201.422 187.258 1.00 133.09 ? 542 ALA E N      1 
ATOM   42518 C  CA     . ALA E 1 542 ? 222.602 199.995 187.285 1.00 133.09 ? 542 ALA E CA     1 
ATOM   42519 C  C      . ALA E 1 542 ? 223.791 199.633 186.406 1.00 133.09 ? 542 ALA E C      1 
ATOM   42520 O  O      . ALA E 1 542 ? 224.346 198.538 186.548 1.00 133.09 ? 542 ALA E O      1 
ATOM   42521 C  CB     . ALA E 1 542 ? 221.369 199.209 186.841 1.00 133.09 ? 542 ALA E CB     1 
ATOM   42522 H  H      . ALA E 1 542 ? 221.500 201.621 187.052 1.00 133.09 ? 542 ALA E H      1 
ATOM   42523 H  HA     . ALA E 1 542 ? 222.811 199.734 188.196 1.00 133.09 ? 542 ALA E HA     1 
ATOM   42524 H  HB1    . ALA E 1 542 ? 221.575 198.262 186.853 1.00 133.09 ? 542 ALA E HB1    1 
ATOM   42525 H  HB2    . ALA E 1 542 ? 220.640 199.400 187.451 1.00 133.09 ? 542 ALA E HB2    1 
ATOM   42526 H  HB3    . ALA E 1 542 ? 221.131 199.489 185.943 1.00 133.09 ? 542 ALA E HB3    1 
ATOM   42527 N  N      . GLY E 1 543 ? 224.189 200.523 185.499 1.00 123.09 ? 543 GLY E N      1 
ATOM   42528 C  CA     . GLY E 1 543 ? 225.361 200.321 184.674 1.00 123.09 ? 543 GLY E CA     1 
ATOM   42529 C  C      . GLY E 1 543 ? 226.580 199.821 185.418 1.00 123.09 ? 543 GLY E C      1 
ATOM   42530 O  O      . GLY E 1 543 ? 227.136 198.772 185.078 1.00 123.09 ? 543 GLY E O      1 
ATOM   42531 H  H      . GLY E 1 543 ? 223.782 201.262 185.337 1.00 123.09 ? 543 GLY E H      1 
ATOM   42532 H  HA2    . GLY E 1 543 ? 225.152 199.684 183.975 1.00 123.09 ? 543 GLY E HA2    1 
ATOM   42533 H  HA3    . GLY E 1 543 ? 225.596 201.164 184.256 1.00 123.09 ? 543 GLY E HA3    1 
ATOM   42534 N  N      . LEU E 1 544 ? 227.005 200.562 186.439 1.00 119.57 ? 544 LEU E N      1 
ATOM   42535 C  CA     . LEU E 1 544 ? 228.251 200.285 187.137 1.00 119.57 ? 544 LEU E CA     1 
ATOM   42536 C  C      . LEU E 1 544 ? 228.087 199.948 188.608 1.00 119.57 ? 544 LEU E C      1 
ATOM   42537 O  O      . LEU E 1 544 ? 228.947 199.259 189.161 1.00 119.57 ? 544 LEU E O      1 
ATOM   42538 C  CB     . LEU E 1 544 ? 229.188 201.492 187.030 1.00 119.57 ? 544 LEU E CB     1 
ATOM   42539 C  CG     . LEU E 1 544 ? 229.243 202.156 185.659 1.00 119.57 ? 544 LEU E CG     1 
ATOM   42540 C  CD1    . LEU E 1 544 ? 230.307 203.229 185.650 1.00 119.57 ? 544 LEU E CD1    1 
ATOM   42541 C  CD2    . LEU E 1 544 ? 229.513 201.131 184.580 1.00 119.57 ? 544 LEU E CD2    1 
ATOM   42542 H  H      . LEU E 1 544 ? 226.583 201.244 186.745 1.00 119.57 ? 544 LEU E H      1 
ATOM   42543 H  HA     . LEU E 1 544 ? 228.690 199.533 186.712 1.00 119.57 ? 544 LEU E HA     1 
ATOM   42544 H  HB2    . LEU E 1 544 ? 228.889 202.159 187.665 1.00 119.57 ? 544 LEU E HB2    1 
ATOM   42545 H  HB3    . LEU E 1 544 ? 230.086 201.206 187.253 1.00 119.57 ? 544 LEU E HB3    1 
ATOM   42546 H  HG     . LEU E 1 544 ? 228.387 202.571 185.475 1.00 119.57 ? 544 LEU E HG     1 
ATOM   42547 H  HD11   . LEU E 1 544 ? 230.087 203.892 186.322 1.00 119.57 ? 544 LEU E HD11   1 
ATOM   42548 H  HD12   . LEU E 1 544 ? 231.161 202.820 185.853 1.00 119.57 ? 544 LEU E HD12   1 
ATOM   42549 H  HD13   . LEU E 1 544 ? 230.335 203.638 184.772 1.00 119.57 ? 544 LEU E HD13   1 
ATOM   42550 H  HD21   . LEU E 1 544 ? 228.670 200.846 184.199 1.00 119.57 ? 544 LEU E HD21   1 
ATOM   42551 H  HD22   . LEU E 1 544 ? 229.974 200.375 184.973 1.00 119.57 ? 544 LEU E HD22   1 
ATOM   42552 H  HD23   . LEU E 1 544 ? 230.064 201.537 183.893 1.00 119.57 ? 544 LEU E HD23   1 
ATOM   42553 N  N      . GLY E 1 545 ? 227.024 200.412 189.258 1.00 120.73 ? 545 GLY E N      1 
ATOM   42554 C  CA     . GLY E 1 545 ? 226.819 200.115 190.661 1.00 120.73 ? 545 GLY E CA     1 
ATOM   42555 C  C      . GLY E 1 545 ? 226.930 198.639 190.977 1.00 120.73 ? 545 GLY E C      1 
ATOM   42556 O  O      . GLY E 1 545 ? 227.203 198.254 192.117 1.00 120.73 ? 545 GLY E O      1 
ATOM   42557 H  H      . GLY E 1 545 ? 226.413 200.901 188.905 1.00 120.73 ? 545 GLY E H      1 
ATOM   42558 H  HA2    . GLY E 1 545 ? 227.481 200.586 191.186 1.00 120.73 ? 545 GLY E HA2    1 
ATOM   42559 H  HA3    . GLY E 1 545 ? 225.941 200.422 190.926 1.00 120.73 ? 545 GLY E HA3    1 
ATOM   42560 N  N      . ASP E 1 546 ? 226.728 197.803 189.962 1.00 121.65 ? 546 ASP E N      1 
ATOM   42561 C  CA     . ASP E 1 546 ? 226.875 196.361 190.096 1.00 121.65 ? 546 ASP E CA     1 
ATOM   42562 C  C      . ASP E 1 546 ? 228.325 195.920 190.235 1.00 121.65 ? 546 ASP E C      1 
ATOM   42563 O  O      . ASP E 1 546 ? 228.573 194.714 190.333 1.00 121.65 ? 546 ASP E O      1 
ATOM   42564 C  CB     . ASP E 1 546 ? 226.243 195.669 188.891 1.00 121.65 ? 546 ASP E CB     1 
ATOM   42565 C  CG     . ASP E 1 546 ? 226.724 196.242 187.574 1.00 121.65 ? 546 ASP E CG     1 
ATOM   42566 O  OD1    . ASP E 1 546 ? 227.713 197.005 187.585 1.00 121.65 ? 546 ASP E OD1    1 
ATOM   42567 O  OD2    . ASP E 1 546 ? 226.114 195.933 186.529 1.00 121.65 ? 546 ASP E OD2    1 
ATOM   42568 H  H      . ASP E 1 546 ? 226.496 198.056 189.176 1.00 121.65 ? 546 ASP E H      1 
ATOM   42569 H  HA     . ASP E 1 546 ? 226.401 196.072 190.889 1.00 121.65 ? 546 ASP E HA     1 
ATOM   42570 H  HB2    . ASP E 1 546 ? 226.472 194.727 188.912 1.00 121.65 ? 546 ASP E HB2    1 
ATOM   42571 H  HB3    . ASP E 1 546 ? 225.282 195.781 188.937 1.00 121.65 ? 546 ASP E HB3    1 
ATOM   42572 N  N      . LEU E 1 547 ? 229.281 196.848 190.248 1.00 109.82 ? 547 LEU E N      1 
ATOM   42573 C  CA     . LEU E 1 547 ? 230.690 196.497 190.333 1.00 109.82 ? 547 LEU E CA     1 
ATOM   42574 C  C      . LEU E 1 547 ? 231.239 196.548 191.747 1.00 109.82 ? 547 LEU E C      1 
ATOM   42575 O  O      . LEU E 1 547 ? 232.228 195.865 192.034 1.00 109.82 ? 547 LEU E O      1 
ATOM   42576 C  CB     . LEU E 1 547 ? 231.528 197.435 189.464 1.00 109.82 ? 547 LEU E CB     1 
ATOM   42577 C  CG     . LEU E 1 547 ? 231.295 197.377 187.961 1.00 109.82 ? 547 LEU E CG     1 
ATOM   42578 C  CD1    . LEU E 1 547 ? 232.079 198.466 187.271 1.00 109.82 ? 547 LEU E CD1    1 
ATOM   42579 C  CD2    . LEU E 1 547 ? 231.687 196.028 187.428 1.00 109.82 ? 547 LEU E CD2    1 
ATOM   42580 H  H      . LEU E 1 547 ? 229.137 197.693 190.210 1.00 109.82 ? 547 LEU E H      1 
ATOM   42581 H  HA     . LEU E 1 547 ? 230.811 195.597 190.002 1.00 109.82 ? 547 LEU E HA     1 
ATOM   42582 H  HB2    . LEU E 1 547 ? 231.345 198.342 189.748 1.00 109.82 ? 547 LEU E HB2    1 
ATOM   42583 H  HB3    . LEU E 1 547 ? 232.461 197.228 189.618 1.00 109.82 ? 547 LEU E HB3    1 
ATOM   42584 H  HG     . LEU E 1 547 ? 230.353 197.517 187.782 1.00 109.82 ? 547 LEU E HG     1 
ATOM   42585 H  HD11   . LEU E 1 547 ? 231.879 198.445 186.323 1.00 109.82 ? 547 LEU E HD11   1 
ATOM   42586 H  HD12   . LEU E 1 547 ? 231.827 199.322 187.649 1.00 109.82 ? 547 LEU E HD12   1 
ATOM   42587 H  HD13   . LEU E 1 547 ? 233.024 198.302 187.412 1.00 109.82 ? 547 LEU E HD13   1 
ATOM   42588 H  HD21   . LEU E 1 547 ? 232.596 195.840 187.706 1.00 109.82 ? 547 LEU E HD21   1 
ATOM   42589 H  HD22   . LEU E 1 547 ? 231.629 196.045 186.461 1.00 109.82 ? 547 LEU E HD22   1 
ATOM   42590 H  HD23   . LEU E 1 547 ? 231.084 195.363 187.792 1.00 109.82 ? 547 LEU E HD23   1 
ATOM   42591 N  N      . LEU E 1 548 ? 230.632 197.331 192.622 1.00 112.13 ? 548 LEU E N      1 
ATOM   42592 C  CA     . LEU E 1 548 ? 231.203 197.640 193.923 1.00 112.13 ? 548 LEU E CA     1 
ATOM   42593 C  C      . LEU E 1 548 ? 231.571 196.375 194.691 1.00 112.13 ? 548 LEU E C      1 
ATOM   42594 O  O      . LEU E 1 548 ? 232.751 196.170 195.001 1.00 112.13 ? 548 LEU E O      1 
ATOM   42595 C  CB     . LEU E 1 548 ? 230.223 198.492 194.726 1.00 112.13 ? 548 LEU E CB     1 
ATOM   42596 C  CG     . LEU E 1 548 ? 229.868 199.829 194.083 1.00 112.13 ? 548 LEU E CG     1 
ATOM   42597 C  CD1    . LEU E 1 548 ? 228.822 200.545 194.900 1.00 112.13 ? 548 LEU E CD1    1 
ATOM   42598 C  CD2    . LEU E 1 548 ? 231.095 200.693 193.925 1.00 112.13 ? 548 LEU E CD2    1 
ATOM   42599 H  H      . LEU E 1 548 ? 229.872 197.705 192.483 1.00 112.13 ? 548 LEU E H      1 
ATOM   42600 H  HA     . LEU E 1 548 ? 232.015 198.149 193.795 1.00 112.13 ? 548 LEU E HA     1 
ATOM   42601 H  HB2    . LEU E 1 548 ? 229.394 198.008 194.824 1.00 112.13 ? 548 LEU E HB2    1 
ATOM   42602 H  HB3    . LEU E 1 548 ? 230.603 198.670 195.598 1.00 112.13 ? 548 LEU E HB3    1 
ATOM   42603 H  HG     . LEU E 1 548 ? 229.500 199.664 193.203 1.00 112.13 ? 548 LEU E HG     1 
ATOM   42604 H  HD11   . LEU E 1 548 ? 227.996 200.041 194.860 1.00 112.13 ? 548 LEU E HD11   1 
ATOM   42605 H  HD12   . LEU E 1 548 ? 228.691 201.430 194.531 1.00 112.13 ? 548 LEU E HD12   1 
ATOM   42606 H  HD13   . LEU E 1 548 ? 229.131 200.611 195.816 1.00 112.13 ? 548 LEU E HD13   1 
ATOM   42607 H  HD21   . LEU E 1 548 ? 231.527 200.782 194.787 1.00 112.13 ? 548 LEU E HD21   1 
ATOM   42608 H  HD22   . LEU E 1 548 ? 231.698 200.274 193.293 1.00 112.13 ? 548 LEU E HD22   1 
ATOM   42609 H  HD23   . LEU E 1 548 ? 230.824 201.562 193.597 1.00 112.13 ? 548 LEU E HD23   1 
ATOM   42610 N  N      . PRO E 1 549 ? 230.612 195.503 195.015 1.00 108.59 ? 549 PRO E N      1 
ATOM   42611 C  CA     . PRO E 1 549 ? 230.931 194.354 195.875 1.00 108.59 ? 549 PRO E CA     1 
ATOM   42612 C  C      . PRO E 1 549 ? 232.049 193.467 195.355 1.00 108.59 ? 549 PRO E C      1 
ATOM   42613 O  O      . PRO E 1 549 ? 232.525 192.609 196.109 1.00 108.59 ? 549 PRO E O      1 
ATOM   42614 C  CB     . PRO E 1 549 ? 229.605 193.586 195.934 1.00 108.59 ? 549 PRO E CB     1 
ATOM   42615 C  CG     . PRO E 1 549 ? 228.837 194.066 194.757 1.00 108.59 ? 549 PRO E CG     1 
ATOM   42616 C  CD     . PRO E 1 549 ? 229.194 195.493 194.629 1.00 108.59 ? 549 PRO E CD     1 
ATOM   42617 H  HA     . PRO E 1 549 ? 231.159 194.659 196.765 1.00 108.59 ? 549 PRO E HA     1 
ATOM   42618 H  HB2    . PRO E 1 549 ? 229.777 192.636 195.868 1.00 108.59 ? 549 PRO E HB2    1 
ATOM   42619 H  HB3    . PRO E 1 549 ? 229.140 193.800 196.756 1.00 108.59 ? 549 PRO E HB3    1 
ATOM   42620 H  HG2    . PRO E 1 549 ? 229.107 193.577 193.967 1.00 108.59 ? 549 PRO E HG2    1 
ATOM   42621 H  HG3    . PRO E 1 549 ? 227.887 193.967 194.920 1.00 108.59 ? 549 PRO E HG3    1 
ATOM   42622 H  HD2    . PRO E 1 549 ? 229.079 195.789 193.715 1.00 108.59 ? 549 PRO E HD2    1 
ATOM   42623 H  HD3    . PRO E 1 549 ? 228.670 196.019 195.249 1.00 108.59 ? 549 PRO E HD3    1 
ATOM   42624 N  N      . ASN E 1 550 ? 232.482 193.630 194.105 1.00 104.13 ? 550 ASN E N      1 
ATOM   42625 C  CA     . ASN E 1 550 ? 233.521 192.793 193.521 1.00 104.13 ? 550 ASN E CA     1 
ATOM   42626 C  C      . ASN E 1 550 ? 234.828 193.552 193.321 1.00 104.13 ? 550 ASN E C      1 
ATOM   42627 O  O      . ASN E 1 550 ? 235.624 193.205 192.447 1.00 104.13 ? 550 ASN E O      1 
ATOM   42628 C  CB     . ASN E 1 550 ? 233.045 192.212 192.195 1.00 104.13 ? 550 ASN E CB     1 
ATOM   42629 C  CG     . ASN E 1 550 ? 231.785 191.395 192.340 1.00 104.13 ? 550 ASN E CG     1 
ATOM   42630 O  OD1    . ASN E 1 550 ? 231.660 190.580 193.253 1.00 104.13 ? 550 ASN E OD1    1 
ATOM   42631 N  ND2    . ASN E 1 550 ? 230.835 191.614 191.443 1.00 104.13 ? 550 ASN E ND2    1 
ATOM   42632 H  H      . ASN E 1 550 ? 232.181 194.227 193.568 1.00 104.13 ? 550 ASN E H      1 
ATOM   42633 H  HA     . ASN E 1 550 ? 233.699 192.053 194.118 1.00 104.13 ? 550 ASN E HA     1 
ATOM   42634 H  HB2    . ASN E 1 550 ? 232.860 192.941 191.587 1.00 104.13 ? 550 ASN E HB2    1 
ATOM   42635 H  HB3    . ASN E 1 550 ? 233.738 191.640 191.833 1.00 104.13 ? 550 ASN E HB3    1 
ATOM   42636 H  HD21   . ASN E 1 550 ? 230.960 192.194 190.821 1.00 104.13 ? 550 ASN E HD21   1 
ATOM   42637 H  HD22   . ASN E 1 550 ? 230.098 191.176 191.482 1.00 104.13 ? 550 ASN E HD22   1 
ATOM   42638 N  N      . LEU E 1 551 ? 235.062 194.584 194.119 1.00 106.43 ? 551 LEU E N      1 
ATOM   42639 C  CA     . LEU E 1 551 ? 236.275 195.376 194.007 1.00 106.43 ? 551 LEU E CA     1 
ATOM   42640 C  C      . LEU E 1 551 ? 237.395 194.772 194.841 1.00 106.43 ? 551 LEU E C      1 
ATOM   42641 O  O      . LEU E 1 551 ? 237.179 194.336 195.974 1.00 106.43 ? 551 LEU E O      1 
ATOM   42642 C  CB     . LEU E 1 551 ? 236.012 196.812 194.448 1.00 106.43 ? 551 LEU E CB     1 
ATOM   42643 C  CG     . LEU E 1 551 ? 235.173 197.629 193.472 1.00 106.43 ? 551 LEU E CG     1 
ATOM   42644 C  CD1    . LEU E 1 551 ? 234.845 198.977 194.048 1.00 106.43 ? 551 LEU E CD1    1 
ATOM   42645 C  CD2    . LEU E 1 551 ? 235.895 197.788 192.163 1.00 106.43 ? 551 LEU E CD2    1 
ATOM   42646 H  H      . LEU E 1 551 ? 234.525 194.849 194.734 1.00 106.43 ? 551 LEU E H      1 
ATOM   42647 H  HA     . LEU E 1 551 ? 236.566 195.384 193.084 1.00 106.43 ? 551 LEU E HA     1 
ATOM   42648 H  HB2    . LEU E 1 551 ? 235.542 196.789 195.293 1.00 106.43 ? 551 LEU E HB2    1 
ATOM   42649 H  HB3    . LEU E 1 551 ? 236.862 197.262 194.553 1.00 106.43 ? 551 LEU E HB3    1 
ATOM   42650 H  HG     . LEU E 1 551 ? 234.341 197.162 193.304 1.00 106.43 ? 551 LEU E HG     1 
ATOM   42651 H  HD11   . LEU E 1 551 ? 234.674 198.879 194.997 1.00 106.43 ? 551 LEU E HD11   1 
ATOM   42652 H  HD12   . LEU E 1 551 ? 234.061 199.326 193.600 1.00 106.43 ? 551 LEU E HD12   1 
ATOM   42653 H  HD13   . LEU E 1 551 ? 235.602 199.562 193.902 1.00 106.43 ? 551 LEU E HD13   1 
ATOM   42654 H  HD21   . LEU E 1 551 ? 236.817 198.019 192.343 1.00 106.43 ? 551 LEU E HD21   1 
ATOM   42655 H  HD22   . LEU E 1 551 ? 235.849 196.952 191.678 1.00 106.43 ? 551 LEU E HD22   1 
ATOM   42656 H  HD23   . LEU E 1 551 ? 235.464 198.492 191.656 1.00 106.43 ? 551 LEU E HD23   1 
ATOM   42657 N  N      . ALA E 1 552 ? 238.595 194.765 194.275 1.00 106.60 ? 552 ALA E N      1 
ATOM   42658 C  CA     . ALA E 1 552 ? 239.765 194.252 194.971 1.00 106.60 ? 552 ALA E CA     1 
ATOM   42659 C  C      . ALA E 1 552 ? 240.194 195.251 196.040 1.00 106.60 ? 552 ALA E C      1 
ATOM   42660 O  O      . ALA E 1 552 ? 239.536 196.264 196.291 1.00 106.60 ? 552 ALA E O      1 
ATOM   42661 C  CB     . ALA E 1 552 ? 240.886 193.971 193.979 1.00 106.60 ? 552 ALA E CB     1 
ATOM   42662 H  H      . ALA E 1 552 ? 238.759 195.050 193.483 1.00 106.60 ? 552 ALA E H      1 
ATOM   42663 H  HA     . ALA E 1 552 ? 239.536 193.422 195.412 1.00 106.60 ? 552 ALA E HA     1 
ATOM   42664 H  HB1    . ALA E 1 552 ? 241.116 194.797 193.530 1.00 106.60 ? 552 ALA E HB1    1 
ATOM   42665 H  HB2    . ALA E 1 552 ? 240.579 193.318 193.333 1.00 106.60 ? 552 ALA E HB2    1 
ATOM   42666 H  HB3    . ALA E 1 552 ? 241.652 193.628 194.462 1.00 106.60 ? 552 ALA E HB3    1 
ATOM   42667 N  N      . GLN E 1 553 ? 241.317 194.965 196.690 1.00 119.60 ? 553 GLN E N      1 
ATOM   42668 C  CA     . GLN E 1 553 ? 241.863 195.838 197.718 1.00 119.60 ? 553 GLN E CA     1 
ATOM   42669 C  C      . GLN E 1 553 ? 242.859 196.794 197.077 1.00 119.60 ? 553 GLN E C      1 
ATOM   42670 O  O      . GLN E 1 553 ? 243.810 196.361 196.418 1.00 119.60 ? 553 GLN E O      1 
ATOM   42671 C  CB     . GLN E 1 553 ? 242.521 195.034 198.834 1.00 119.60 ? 553 GLN E CB     1 
ATOM   42672 C  CG     . GLN E 1 553 ? 242.815 195.873 200.056 1.00 119.60 ? 553 GLN E CG     1 
ATOM   42673 C  CD     . GLN E 1 553 ? 242.927 195.057 201.321 1.00 119.60 ? 553 GLN E CD     1 
ATOM   42674 O  OE1    . GLN E 1 553 ? 242.618 193.867 201.341 1.00 119.60 ? 553 GLN E OE1    1 
ATOM   42675 N  NE2    . GLN E 1 553 ? 243.359 195.702 202.395 1.00 119.60 ? 553 GLN E NE2    1 
ATOM   42676 H  H      . GLN E 1 553 ? 241.788 194.261 196.548 1.00 119.60 ? 553 GLN E H      1 
ATOM   42677 H  HA     . GLN E 1 553 ? 241.147 196.364 198.103 1.00 119.60 ? 553 GLN E HA     1 
ATOM   42678 H  HB2    . GLN E 1 553 ? 241.926 194.315 199.095 1.00 119.60 ? 553 GLN E HB2    1 
ATOM   42679 H  HB3    . GLN E 1 553 ? 243.360 194.673 198.509 1.00 119.60 ? 553 GLN E HB3    1 
ATOM   42680 H  HG2    . GLN E 1 553 ? 243.657 196.333 199.922 1.00 119.60 ? 553 GLN E HG2    1 
ATOM   42681 H  HG3    . GLN E 1 553 ? 242.100 196.516 200.175 1.00 119.60 ? 553 GLN E HG3    1 
ATOM   42682 H  HE21   . GLN E 1 553 ? 243.563 196.535 202.340 1.00 119.60 ? 553 GLN E HE21   1 
ATOM   42683 H  HE22   . GLN E 1 553 ? 243.443 195.288 203.143 1.00 119.60 ? 553 GLN E HE22   1 
ATOM   42684 N  N      . GLY E 1 554 ? 242.637 198.088 197.273 1.00 118.24 ? 554 GLY E N      1 
ATOM   42685 C  CA     . GLY E 1 554 ? 243.422 199.102 196.607 1.00 118.24 ? 554 GLY E CA     1 
ATOM   42686 C  C      . GLY E 1 554 ? 242.853 199.544 195.284 1.00 118.24 ? 554 GLY E C      1 
ATOM   42687 O  O      . GLY E 1 554 ? 243.590 200.097 194.460 1.00 118.24 ? 554 GLY E O      1 
ATOM   42688 H  H      . GLY E 1 554 ? 242.030 198.401 197.793 1.00 118.24 ? 554 GLY E H      1 
ATOM   42689 H  HA2    . GLY E 1 554 ? 243.484 199.880 197.180 1.00 118.24 ? 554 GLY E HA2    1 
ATOM   42690 H  HA3    . GLY E 1 554 ? 244.317 198.763 196.453 1.00 118.24 ? 554 GLY E HA3    1 
ATOM   42691 N  N      . GLU E 1 555 ? 241.564 199.320 195.057 1.00 110.73 ? 555 GLU E N      1 
ATOM   42692 C  CA     . GLU E 1 555 ? 240.883 199.703 193.832 1.00 110.73 ? 555 GLU E CA     1 
ATOM   42693 C  C      . GLU E 1 555 ? 239.672 200.536 194.203 1.00 110.73 ? 555 GLU E C      1 
ATOM   42694 O  O      . GLU E 1 555 ? 238.966 200.222 195.164 1.00 110.73 ? 555 GLU E O      1 
ATOM   42695 C  CB     . GLU E 1 555 ? 240.445 198.485 193.022 1.00 110.73 ? 555 GLU E CB     1 
ATOM   42696 C  CG     . GLU E 1 555 ? 241.473 198.000 192.023 1.00 110.73 ? 555 GLU E CG     1 
ATOM   42697 C  CD     . GLU E 1 555 ? 240.951 196.878 191.150 1.00 110.73 ? 555 GLU E CD     1 
ATOM   42698 O  OE1    . GLU E 1 555 ? 241.517 196.658 190.059 1.00 110.73 ? 555 GLU E OE1    1 
ATOM   42699 O  OE2    . GLU E 1 555 ? 239.973 196.216 191.554 1.00 110.73 ? 555 GLU E OE2    1 
ATOM   42700 H  H      . GLU E 1 555 ? 241.044 198.942 195.624 1.00 110.73 ? 555 GLU E H      1 
ATOM   42701 H  HA     . GLU E 1 555 ? 241.471 200.241 193.285 1.00 110.73 ? 555 GLU E HA     1 
ATOM   42702 H  HB2    . GLU E 1 555 ? 240.259 197.758 193.634 1.00 110.73 ? 555 GLU E HB2    1 
ATOM   42703 H  HB3    . GLU E 1 555 ? 239.642 198.715 192.533 1.00 110.73 ? 555 GLU E HB3    1 
ATOM   42704 H  HG2    . GLU E 1 555 ? 241.723 198.737 191.446 1.00 110.73 ? 555 GLU E HG2    1 
ATOM   42705 H  HG3    . GLU E 1 555 ? 242.251 197.675 192.502 1.00 110.73 ? 555 GLU E HG3    1 
ATOM   42706 N  N      . PHE E 1 556 ? 239.433 201.596 193.440 1.00 105.08 ? 556 PHE E N      1 
ATOM   42707 C  CA     . PHE E 1 556 ? 238.405 202.557 193.785 1.00 105.08 ? 556 PHE E CA     1 
ATOM   42708 C  C      . PHE E 1 556 ? 237.650 202.961 192.533 1.00 105.08 ? 556 PHE E C      1 
ATOM   42709 O  O      . PHE E 1 556 ? 238.055 202.665 191.406 1.00 105.08 ? 556 PHE E O      1 
ATOM   42710 C  CB     . PHE E 1 556 ? 239.001 203.796 194.458 1.00 105.08 ? 556 PHE E CB     1 
ATOM   42711 C  CG     . PHE E 1 556 ? 239.766 204.684 193.525 1.00 105.08 ? 556 PHE E CG     1 
ATOM   42712 C  CD1    . PHE E 1 556 ? 241.136 204.562 193.402 1.00 105.08 ? 556 PHE E CD1    1 
ATOM   42713 C  CD2    . PHE E 1 556 ? 239.119 205.654 192.783 1.00 105.08 ? 556 PHE E CD2    1 
ATOM   42714 C  CE1    . PHE E 1 556 ? 241.839 205.377 192.551 1.00 105.08 ? 556 PHE E CE1    1 
ATOM   42715 C  CE2    . PHE E 1 556 ? 239.820 206.470 191.930 1.00 105.08 ? 556 PHE E CE2    1 
ATOM   42716 C  CZ     . PHE E 1 556 ? 241.181 206.332 191.815 1.00 105.08 ? 556 PHE E CZ     1 
ATOM   42717 H  H      . PHE E 1 556 ? 239.855 201.779 192.716 1.00 105.08 ? 556 PHE E H      1 
ATOM   42718 H  HA     . PHE E 1 556 ? 237.776 202.152 194.398 1.00 105.08 ? 556 PHE E HA     1 
ATOM   42719 H  HB2    . PHE E 1 556 ? 238.279 204.321 194.832 1.00 105.08 ? 556 PHE E HB2    1 
ATOM   42720 H  HB3    . PHE E 1 556 ? 239.608 203.511 195.154 1.00 105.08 ? 556 PHE E HB3    1 
ATOM   42721 H  HD1    . PHE E 1 556 ? 241.586 203.917 193.895 1.00 105.08 ? 556 PHE E HD1    1 
ATOM   42722 H  HD2    . PHE E 1 556 ? 238.197 205.748 192.857 1.00 105.08 ? 556 PHE E HD2    1 
ATOM   42723 H  HE1    . PHE E 1 556 ? 242.760 205.283 192.473 1.00 105.08 ? 556 PHE E HE1    1 
ATOM   42724 H  HE2    . PHE E 1 556 ? 239.375 207.116 191.433 1.00 105.08 ? 556 PHE E HE2    1 
ATOM   42725 H  HZ     . PHE E 1 556 ? 241.657 206.883 191.241 1.00 105.08 ? 556 PHE E HZ     1 
ATOM   42726 N  N      . LEU E 1 557 ? 236.559 203.683 192.753 1.00 104.62 ? 557 LEU E N      1 
ATOM   42727 C  CA     . LEU E 1 557 ? 235.701 204.156 191.682 1.00 104.62 ? 557 LEU E CA     1 
ATOM   42728 C  C      . LEU E 1 557 ? 235.370 205.615 191.930 1.00 104.62 ? 557 LEU E C      1 
ATOM   42729 O  O      . LEU E 1 557 ? 234.929 205.974 193.028 1.00 104.62 ? 557 LEU E O      1 
ATOM   42730 C  CB     . LEU E 1 557 ? 234.424 203.326 191.621 1.00 104.62 ? 557 LEU E CB     1 
ATOM   42731 C  CG     . LEU E 1 557 ? 233.274 203.875 190.790 1.00 104.62 ? 557 LEU E CG     1 
ATOM   42732 C  CD1    . LEU E 1 557 ? 233.736 204.237 189.404 1.00 104.62 ? 557 LEU E CD1    1 
ATOM   42733 C  CD2    . LEU E 1 557 ? 232.170 202.855 190.736 1.00 104.62 ? 557 LEU E CD2    1 
ATOM   42734 H  H      . LEU E 1 557 ? 236.292 203.919 193.533 1.00 104.62 ? 557 LEU E H      1 
ATOM   42735 H  HA     . LEU E 1 557 ? 236.162 204.082 190.835 1.00 104.62 ? 557 LEU E HA     1 
ATOM   42736 H  HB2    . LEU E 1 557 ? 234.648 202.457 191.259 1.00 104.62 ? 557 LEU E HB2    1 
ATOM   42737 H  HB3    . LEU E 1 557 ? 234.095 203.223 192.525 1.00 104.62 ? 557 LEU E HB3    1 
ATOM   42738 H  HG     . LEU E 1 557 ? 232.932 204.675 191.215 1.00 104.62 ? 557 LEU E HG     1 
ATOM   42739 H  HD11   . LEU E 1 557 ? 234.060 205.149 189.412 1.00 104.62 ? 557 LEU E HD11   1 
ATOM   42740 H  HD12   . LEU E 1 557 ? 232.987 204.154 188.795 1.00 104.62 ? 557 LEU E HD12   1 
ATOM   42741 H  HD13   . LEU E 1 557 ? 234.446 203.631 189.142 1.00 104.62 ? 557 LEU E HD13   1 
ATOM   42742 H  HD21   . LEU E 1 557 ? 231.401 203.250 190.300 1.00 104.62 ? 557 LEU E HD21   1 
ATOM   42743 H  HD22   . LEU E 1 557 ? 232.482 202.085 190.236 1.00 104.62 ? 557 LEU E HD22   1 
ATOM   42744 H  HD23   . LEU E 1 557 ? 231.947 202.594 191.642 1.00 104.62 ? 557 LEU E HD23   1 
ATOM   42745 N  N      . ILE E 1 558 ? 235.584 206.449 190.915 1.00 103.67 ? 558 ILE E N      1 
ATOM   42746 C  CA     . ILE E 1 558 ? 235.491 207.891 191.067 1.00 103.67 ? 558 ILE E CA     1 
ATOM   42747 C  C      . ILE E 1 558 ? 234.450 208.434 190.103 1.00 103.67 ? 558 ILE E C      1 
ATOM   42748 O  O      . ILE E 1 558 ? 234.250 207.908 188.996 1.00 103.67 ? 558 ILE E O      1 
ATOM   42749 C  CB     . ILE E 1 558 ? 236.852 208.570 190.828 1.00 103.67 ? 558 ILE E CB     1 
ATOM   42750 C  CG1    . ILE E 1 558 ? 236.756 210.059 191.137 1.00 103.67 ? 558 ILE E CG1    1 
ATOM   42751 C  CG2    . ILE E 1 558 ? 237.287 208.383 189.400 1.00 103.67 ? 558 ILE E CG2    1 
ATOM   42752 C  CD1    . ILE E 1 558 ? 238.079 210.750 191.149 1.00 103.67 ? 558 ILE E CD1    1 
ATOM   42753 H  H      . ILE E 1 558 ? 235.780 206.197 190.119 1.00 103.67 ? 558 ILE E H      1 
ATOM   42754 H  HA     . ILE E 1 558 ? 235.203 208.102 191.966 1.00 103.67 ? 558 ILE E HA     1 
ATOM   42755 H  HB     . ILE E 1 558 ? 237.512 208.167 191.410 1.00 103.67 ? 558 ILE E HB     1 
ATOM   42756 H  HG12   . ILE E 1 558 ? 236.214 210.480 190.455 1.00 103.67 ? 558 ILE E HG12   1 
ATOM   42757 H  HG13   . ILE E 1 558 ? 236.345 210.174 192.005 1.00 103.67 ? 558 ILE E HG13   1 
ATOM   42758 H  HG21   . ILE E 1 558 ? 236.741 208.947 188.835 1.00 103.67 ? 558 ILE E HG21   1 
ATOM   42759 H  HG22   . ILE E 1 558 ? 237.173 207.454 189.153 1.00 103.67 ? 558 ILE E HG22   1 
ATOM   42760 H  HG23   . ILE E 1 558 ? 238.216 208.643 189.320 1.00 103.67 ? 558 ILE E HG23   1 
ATOM   42761 H  HD11   . ILE E 1 558 ? 238.700 210.227 191.677 1.00 103.67 ? 558 ILE E HD11   1 
ATOM   42762 H  HD12   . ILE E 1 558 ? 238.399 210.823 190.238 1.00 103.67 ? 558 ILE E HD12   1 
ATOM   42763 H  HD13   . ILE E 1 558 ? 237.968 211.631 191.535 1.00 103.67 ? 558 ILE E HD13   1 
ATOM   42764 N  N      . VAL E 1 559 ? 233.872 209.569 190.499 1.00 107.59 ? 559 VAL E N      1 
ATOM   42765 C  CA     . VAL E 1 559 ? 232.817 210.223 189.736 1.00 107.59 ? 559 VAL E CA     1 
ATOM   42766 C  C      . VAL E 1 559 ? 232.813 211.698 190.101 1.00 107.59 ? 559 VAL E C      1 
ATOM   42767 O  O      . VAL E 1 559 ? 233.215 212.077 191.203 1.00 107.59 ? 559 VAL E O      1 
ATOM   42768 C  CB     . VAL E 1 559 ? 231.446 209.566 190.027 1.00 107.59 ? 559 VAL E CB     1 
ATOM   42769 C  CG1    . VAL E 1 559 ? 230.318 210.457 189.566 1.00 107.59 ? 559 VAL E CG1    1 
ATOM   42770 C  CG2    . VAL E 1 559 ? 231.365 208.215 189.373 1.00 107.59 ? 559 VAL E CG2    1 
ATOM   42771 H  H      . VAL E 1 559 ? 234.079 209.983 191.221 1.00 107.59 ? 559 VAL E H      1 
ATOM   42772 H  HA     . VAL E 1 559 ? 233.005 210.138 188.791 1.00 107.59 ? 559 VAL E HA     1 
ATOM   42773 H  HB     . VAL E 1 559 ? 231.357 209.441 190.982 1.00 107.59 ? 559 VAL E HB     1 
ATOM   42774 H  HG11   . VAL E 1 559 ? 230.230 211.194 190.188 1.00 107.59 ? 559 VAL E HG11   1 
ATOM   42775 H  HG12   . VAL E 1 559 ? 229.499 209.941 189.546 1.00 107.59 ? 559 VAL E HG12   1 
ATOM   42776 H  HG13   . VAL E 1 559 ? 230.527 210.791 188.681 1.00 107.59 ? 559 VAL E HG13   1 
ATOM   42777 H  HG21   . VAL E 1 559 ? 231.693 208.288 188.465 1.00 107.59 ? 559 VAL E HG21   1 
ATOM   42778 H  HG22   . VAL E 1 559 ? 230.443 207.920 189.378 1.00 107.59 ? 559 VAL E HG22   1 
ATOM   42779 H  HG23   . VAL E 1 559 ? 231.914 207.598 189.878 1.00 107.59 ? 559 VAL E HG23   1 
ATOM   42780 N  N      . GLY E 1 560 ? 232.350 212.530 189.177 1.00 111.22 ? 560 GLY E N      1 
ATOM   42781 C  CA     . GLY E 1 560 ? 232.128 213.932 189.447 1.00 111.22 ? 560 GLY E CA     1 
ATOM   42782 C  C      . GLY E 1 560 ? 232.598 214.798 188.303 1.00 111.22 ? 560 GLY E C      1 
ATOM   42783 O  O      . GLY E 1 560 ? 232.938 214.316 187.225 1.00 111.22 ? 560 GLY E O      1 
ATOM   42784 H  H      . GLY E 1 560 ? 232.154 212.297 188.375 1.00 111.22 ? 560 GLY E H      1 
ATOM   42785 H  HA2    . GLY E 1 560 ? 231.182 214.090 189.584 1.00 111.22 ? 560 GLY E HA2    1 
ATOM   42786 H  HA3    . GLY E 1 560 ? 232.606 214.191 190.247 1.00 111.22 ? 560 GLY E HA3    1 
ATOM   42787 N  N      . ASP E 1 561 ? 232.608 216.109 188.557 1.00 122.62 ? 561 ASP E N      1 
ATOM   42788 C  CA     . ASP E 1 561 ? 232.974 217.077 187.531 1.00 122.62 ? 561 ASP E CA     1 
ATOM   42789 C  C      . ASP E 1 561 ? 234.479 217.146 187.322 1.00 122.62 ? 561 ASP E C      1 
ATOM   42790 O  O      . ASP E 1 561 ? 234.935 217.363 186.195 1.00 122.62 ? 561 ASP E O      1 
ATOM   42791 C  CB     . ASP E 1 561 ? 232.440 218.460 187.901 1.00 122.62 ? 561 ASP E CB     1 
ATOM   42792 C  CG     . ASP E 1 561 ? 233.005 218.974 189.209 1.00 122.62 ? 561 ASP E CG     1 
ATOM   42793 O  OD1    . ASP E 1 561 ? 233.807 218.253 189.837 1.00 122.62 ? 561 ASP E OD1    1 
ATOM   42794 O  OD2    . ASP E 1 561 ? 232.649 220.102 189.608 1.00 122.62 ? 561 ASP E OD2    1 
ATOM   42795 H  H      . ASP E 1 561 ? 232.404 216.459 189.313 1.00 122.62 ? 561 ASP E H      1 
ATOM   42796 H  HA     . ASP E 1 561 ? 232.569 216.811 186.693 1.00 122.62 ? 561 ASP E HA     1 
ATOM   42797 H  HB2    . ASP E 1 561 ? 232.684 219.087 187.205 1.00 122.62 ? 561 ASP E HB2    1 
ATOM   42798 H  HB3    . ASP E 1 561 ? 231.477 218.415 187.989 1.00 122.62 ? 561 ASP E HB3    1 
ATOM   42799 N  N      . ALA E 1 562 ? 235.256 216.977 188.388 1.00 114.16 ? 562 ALA E N      1 
ATOM   42800 C  CA     . ALA E 1 562 ? 236.706 217.107 188.275 1.00 114.16 ? 562 ALA E CA     1 
ATOM   42801 C  C      . ALA E 1 562 ? 237.283 216.170 187.231 1.00 114.16 ? 562 ALA E C      1 
ATOM   42802 O  O      . ALA E 1 562 ? 238.016 216.640 186.345 1.00 114.16 ? 562 ALA E O      1 
ATOM   42803 C  CB     . ALA E 1 562 ? 237.353 216.863 189.638 1.00 114.16 ? 562 ALA E CB     1 
ATOM   42804 H  H      . ALA E 1 562 ? 234.974 216.786 189.176 1.00 114.16 ? 562 ALA E H      1 
ATOM   42805 H  HA     . ALA E 1 562 ? 236.915 218.011 188.000 1.00 114.16 ? 562 ALA E HA     1 
ATOM   42806 H  HB1    . ALA E 1 562 ? 236.978 217.480 190.284 1.00 114.16 ? 562 ALA E HB1    1 
ATOM   42807 H  HB2    . ALA E 1 562 ? 237.170 215.951 189.901 1.00 114.16 ? 562 ALA E HB2    1 
ATOM   42808 H  HB3    . ALA E 1 562 ? 238.309 216.989 189.556 1.00 114.16 ? 562 ALA E HB3    1 
ATOM   42809 N  N      . PRO E 1 563 ? 237.017 214.869 187.266 1.00 111.26 ? 563 PRO E N      1 
ATOM   42810 C  CA     . PRO E 1 563 ? 237.650 213.972 186.300 1.00 111.26 ? 563 PRO E CA     1 
ATOM   42811 C  C      . PRO E 1 563 ? 237.126 214.185 184.897 1.00 111.26 ? 563 PRO E C      1 
ATOM   42812 O  O      . PRO E 1 563 ? 236.260 215.032 184.655 1.00 111.26 ? 563 PRO E O      1 
ATOM   42813 C  CB     . PRO E 1 563 ? 237.280 212.585 186.828 1.00 111.26 ? 563 PRO E CB     1 
ATOM   42814 C  CG     . PRO E 1 563 ? 235.969 212.804 187.456 1.00 111.26 ? 563 PRO E CG     1 
ATOM   42815 C  CD     . PRO E 1 563 ? 236.106 214.126 188.151 1.00 111.26 ? 563 PRO E CD     1 
ATOM   42816 H  HA     . PRO E 1 563 ? 238.611 214.081 186.309 1.00 111.26 ? 563 PRO E HA     1 
ATOM   42817 H  HB2    . PRO E 1 563 ? 237.214 211.962 186.090 1.00 111.26 ? 563 PRO E HB2    1 
ATOM   42818 H  HB3    . PRO E 1 563 ? 237.934 212.293 187.478 1.00 111.26 ? 563 PRO E HB3    1 
ATOM   42819 H  HG2    . PRO E 1 563 ? 235.283 212.844 186.774 1.00 111.26 ? 563 PRO E HG2    1 
ATOM   42820 H  HG3    . PRO E 1 563 ? 235.786 212.099 188.093 1.00 111.26 ? 563 PRO E HG3    1 
ATOM   42821 H  HD2    . PRO E 1 563 ? 235.246 214.563 188.202 1.00 111.26 ? 563 PRO E HD2    1 
ATOM   42822 H  HD3    . PRO E 1 563 ? 236.503 214.006 189.024 1.00 111.26 ? 563 PRO E HD3    1 
ATOM   42823 N  N      . LEU E 1 564 ? 237.652 213.402 183.966 1.00 116.76 ? 564 LEU E N      1 
ATOM   42824 C  CA     . LEU E 1 564 ? 237.227 213.495 182.581 1.00 116.76 ? 564 LEU E CA     1 
ATOM   42825 C  C      . LEU E 1 564 ? 235.962 212.683 182.343 1.00 116.76 ? 564 LEU E C      1 
ATOM   42826 O  O      . LEU E 1 564 ? 235.154 213.039 181.478 1.00 116.76 ? 564 LEU E O      1 
ATOM   42827 C  CB     . LEU E 1 564 ? 238.369 213.049 181.674 1.00 116.76 ? 564 LEU E CB     1 
ATOM   42828 C  CG     . LEU E 1 564 ? 238.168 213.195 180.175 1.00 116.76 ? 564 LEU E CG     1 
ATOM   42829 C  CD1    . LEU E 1 564 ? 237.990 214.654 179.832 1.00 116.76 ? 564 LEU E CD1    1 
ATOM   42830 C  CD2    . LEU E 1 564 ? 239.378 212.637 179.461 1.00 116.76 ? 564 LEU E CD2    1 
ATOM   42831 H  H      . LEU E 1 564 ? 238.255 212.808 184.113 1.00 116.76 ? 564 LEU E H      1 
ATOM   42832 H  HA     . LEU E 1 564 ? 237.026 214.420 182.376 1.00 116.76 ? 564 LEU E HA     1 
ATOM   42833 H  HB2    . LEU E 1 564 ? 239.153 213.568 181.905 1.00 116.76 ? 564 LEU E HB2    1 
ATOM   42834 H  HB3    . LEU E 1 564 ? 238.540 212.112 181.849 1.00 116.76 ? 564 LEU E HB3    1 
ATOM   42835 H  HG     . LEU E 1 564 ? 237.377 212.707 179.901 1.00 116.76 ? 564 LEU E HG     1 
ATOM   42836 H  HD11   . LEU E 1 564 ? 237.158 214.969 180.218 1.00 116.76 ? 564 LEU E HD11   1 
ATOM   42837 H  HD12   . LEU E 1 564 ? 237.968 214.750 178.868 1.00 116.76 ? 564 LEU E HD12   1 
ATOM   42838 H  HD13   . LEU E 1 564 ? 238.736 215.153 180.198 1.00 116.76 ? 564 LEU E HD13   1 
ATOM   42839 H  HD21   . LEU E 1 564 ? 239.229 212.673 178.505 1.00 116.76 ? 564 LEU E HD21   1 
ATOM   42840 H  HD22   . LEU E 1 564 ? 240.150 213.175 179.697 1.00 116.76 ? 564 LEU E HD22   1 
ATOM   42841 H  HD23   . LEU E 1 564 ? 239.518 211.721 179.746 1.00 116.76 ? 564 LEU E HD23   1 
ATOM   42842 N  N      . MET E 1 565 ? 235.779 211.601 183.088 1.00 113.41 ? 565 MET E N      1 
ATOM   42843 C  CA     . MET E 1 565 ? 234.616 210.737 182.958 1.00 113.41 ? 565 MET E CA     1 
ATOM   42844 C  C      . MET E 1 565 ? 234.613 209.759 184.130 1.00 113.41 ? 565 MET E C      1 
ATOM   42845 O  O      . MET E 1 565 ? 235.662 209.508 184.729 1.00 113.41 ? 565 MET E O      1 
ATOM   42846 C  CB     . MET E 1 565 ? 234.630 209.977 181.626 1.00 113.41 ? 565 MET E CB     1 
ATOM   42847 C  CG     . MET E 1 565 ? 235.994 209.474 181.238 1.00 113.41 ? 565 MET E CG     1 
ATOM   42848 S  SD     . MET E 1 565 ? 235.957 208.388 179.805 1.00 113.41 ? 565 MET E SD     1 
ATOM   42849 C  CE     . MET E 1 565 ? 237.661 207.857 179.768 1.00 113.41 ? 565 MET E CE     1 
ATOM   42850 H  H      . MET E 1 565 ? 236.334 211.340 183.688 1.00 113.41 ? 565 MET E H      1 
ATOM   42851 H  HA     . MET E 1 565 ? 233.816 211.282 182.988 1.00 113.41 ? 565 MET E HA     1 
ATOM   42852 H  HB2    . MET E 1 565 ? 234.046 209.209 181.705 1.00 113.41 ? 565 MET E HB2    1 
ATOM   42853 H  HB3    . MET E 1 565 ? 234.316 210.566 180.925 1.00 113.41 ? 565 MET E HB3    1 
ATOM   42854 H  HG2    . MET E 1 565 ? 236.561 210.231 181.028 1.00 113.41 ? 565 MET E HG2    1 
ATOM   42855 H  HG3    . MET E 1 565 ? 236.365 208.977 181.981 1.00 113.41 ? 565 MET E HG3    1 
ATOM   42856 H  HE1    . MET E 1 565 ? 237.894 207.614 178.860 1.00 113.41 ? 565 MET E HE1    1 
ATOM   42857 H  HE2    . MET E 1 565 ? 238.222 208.587 180.071 1.00 113.41 ? 565 MET E HE2    1 
ATOM   42858 H  HE3    . MET E 1 565 ? 237.764 207.093 180.355 1.00 113.41 ? 565 MET E HE3    1 
ATOM   42859 N  N      . PRO E 1 566 ? 233.450 209.204 184.468 1.00 110.83 ? 566 PRO E N      1 
ATOM   42860 C  CA     . PRO E 1 566 ? 233.394 208.162 185.500 1.00 110.83 ? 566 PRO E CA     1 
ATOM   42861 C  C      . PRO E 1 566 ? 234.461 207.112 185.250 1.00 110.83 ? 566 PRO E C      1 
ATOM   42862 O  O      . PRO E 1 566 ? 234.726 206.742 184.105 1.00 110.83 ? 566 PRO E O      1 
ATOM   42863 C  CB     . PRO E 1 566 ? 231.987 207.586 185.337 1.00 110.83 ? 566 PRO E CB     1 
ATOM   42864 C  CG     . PRO E 1 566 ? 231.196 208.703 184.762 1.00 110.83 ? 566 PRO E CG     1 
ATOM   42865 C  CD     . PRO E 1 566 ? 232.132 209.448 183.862 1.00 110.83 ? 566 PRO E CD     1 
ATOM   42866 H  HA     . PRO E 1 566 ? 233.499 208.539 186.384 1.00 110.83 ? 566 PRO E HA     1 
ATOM   42867 H  HB2    . PRO E 1 566 ? 232.017 206.834 184.728 1.00 110.83 ? 566 PRO E HB2    1 
ATOM   42868 H  HB3    . PRO E 1 566 ? 231.637 207.323 186.200 1.00 110.83 ? 566 PRO E HB3    1 
ATOM   42869 H  HG2    . PRO E 1 566 ? 230.454 208.346 184.252 1.00 110.83 ? 566 PRO E HG2    1 
ATOM   42870 H  HG3    . PRO E 1 566 ? 230.879 209.280 185.472 1.00 110.83 ? 566 PRO E HG3    1 
ATOM   42871 H  HD2    . PRO E 1 566 ? 232.106 209.081 182.967 1.00 110.83 ? 566 PRO E HD2    1 
ATOM   42872 H  HD3    . PRO E 1 566 ? 231.928 210.394 183.868 1.00 110.83 ? 566 PRO E HD3    1 
ATOM   42873 N  N      . THR E 1 567 ? 235.090 206.624 186.319 1.00 110.17 ? 567 THR E N      1 
ATOM   42874 C  CA     . THR E 1 567 ? 236.320 205.883 186.065 1.00 110.17 ? 567 THR E CA     1 
ATOM   42875 C  C      . THR E 1 567 ? 236.702 205.033 187.267 1.00 110.17 ? 567 THR E C      1 
ATOM   42876 O  O      . THR E 1 567 ? 236.205 205.227 188.378 1.00 110.17 ? 567 THR E O      1 
ATOM   42877 C  CB     . THR E 1 567 ? 237.460 206.844 185.701 1.00 110.17 ? 567 THR E CB     1 
ATOM   42878 O  OG1    . THR E 1 567 ? 237.066 207.660 184.592 1.00 110.17 ? 567 THR E OG1    1 
ATOM   42879 C  CG2    . THR E 1 567 ? 238.711 206.088 185.317 1.00 110.17 ? 567 THR E CG2    1 
ATOM   42880 H  H      . THR E 1 567 ? 234.846 206.692 187.138 1.00 110.17 ? 567 THR E H      1 
ATOM   42881 H  HA     . THR E 1 567 ? 236.183 205.288 185.314 1.00 110.17 ? 567 THR E HA     1 
ATOM   42882 H  HB     . THR E 1 567 ? 237.662 207.406 186.463 1.00 110.17 ? 567 THR E HB     1 
ATOM   42883 H  HG1    . THR E 1 567 ? 237.679 208.201 184.402 1.00 110.17 ? 567 THR E HG1    1 
ATOM   42884 H  HG21   . THR E 1 567 ? 239.303 206.668 184.815 1.00 110.17 ? 567 THR E HG21   1 
ATOM   42885 H  HG22   . THR E 1 567 ? 239.170 205.780 186.112 1.00 110.17 ? 567 THR E HG22   1 
ATOM   42886 H  HG23   . THR E 1 567 ? 238.475 205.328 184.766 1.00 110.17 ? 567 THR E HG23   1 
ATOM   42887 N  N      . VAL E 1 568 ? 237.585 204.069 187.013 1.00 103.16 ? 568 VAL E N      1 
ATOM   42888 C  CA     . VAL E 1 568 ? 238.075 203.133 188.013 1.00 103.16 ? 568 VAL E CA     1 
ATOM   42889 C  C      . VAL E 1 568 ? 239.577 203.323 188.153 1.00 103.16 ? 568 VAL E C      1 
ATOM   42890 O  O      . VAL E 1 568 ? 240.264 203.704 187.200 1.00 103.16 ? 568 VAL E O      1 
ATOM   42891 C  CB     . VAL E 1 568 ? 237.742 201.680 187.618 1.00 103.16 ? 568 VAL E CB     1 
ATOM   42892 C  CG1    . VAL E 1 568 ? 238.501 200.699 188.475 1.00 103.16 ? 568 VAL E CG1    1 
ATOM   42893 C  CG2    . VAL E 1 568 ? 236.263 201.441 187.719 1.00 103.16 ? 568 VAL E CG2    1 
ATOM   42894 H  H      . VAL E 1 568 ? 237.921 203.928 186.237 1.00 103.16 ? 568 VAL E H      1 
ATOM   42895 H  HA     . VAL E 1 568 ? 237.659 203.320 188.866 1.00 103.16 ? 568 VAL E HA     1 
ATOM   42896 H  HB     . VAL E 1 568 ? 238.007 201.537 186.698 1.00 103.16 ? 568 VAL E HB     1 
ATOM   42897 H  HG11   . VAL E 1 568 ? 239.426 200.675 188.186 1.00 103.16 ? 568 VAL E HG11   1 
ATOM   42898 H  HG12   . VAL E 1 568 ? 238.097 199.824 188.372 1.00 103.16 ? 568 VAL E HG12   1 
ATOM   42899 H  HG13   . VAL E 1 568 ? 238.443 200.984 189.398 1.00 103.16 ? 568 VAL E HG13   1 
ATOM   42900 H  HG21   . VAL E 1 568 ? 236.023 201.372 188.654 1.00 103.16 ? 568 VAL E HG21   1 
ATOM   42901 H  HG22   . VAL E 1 568 ? 236.049 200.618 187.256 1.00 103.16 ? 568 VAL E HG22   1 
ATOM   42902 H  HG23   . VAL E 1 568 ? 235.803 202.188 187.308 1.00 103.16 ? 568 VAL E HG23   1 
ATOM   42903 N  N      . GLY E 1 569 ? 240.089 203.041 189.347 1.00 105.00 ? 569 GLY E N      1 
ATOM   42904 C  CA     . GLY E 1 569 ? 241.488 203.292 189.636 1.00 105.00 ? 569 GLY E CA     1 
ATOM   42905 C  C      . GLY E 1 569 ? 242.065 202.276 190.593 1.00 105.00 ? 569 GLY E C      1 
ATOM   42906 O  O      . GLY E 1 569 ? 241.341 201.529 191.258 1.00 105.00 ? 569 GLY E O      1 
ATOM   42907 H  H      . GLY E 1 569 ? 239.648 202.702 190.000 1.00 105.00 ? 569 GLY E H      1 
ATOM   42908 H  HA2    . GLY E 1 569 ? 241.998 203.255 188.814 1.00 105.00 ? 569 GLY E HA2    1 
ATOM   42909 H  HA3    . GLY E 1 569 ? 241.587 204.172 190.026 1.00 105.00 ? 569 GLY E HA3    1 
ATOM   42910 N  N      . HIS E 1 570 ? 243.395 202.260 190.656 1.00 109.88 ? 570 HIS E N      1 
ATOM   42911 C  CA     . HIS E 1 570 ? 244.132 201.340 191.516 1.00 109.88 ? 570 HIS E CA     1 
ATOM   42912 C  C      . HIS E 1 570 ? 245.226 202.122 192.225 1.00 109.88 ? 570 HIS E C      1 
ATOM   42913 O  O      . HIS E 1 570 ? 246.186 202.567 191.590 1.00 109.88 ? 570 HIS E O      1 
ATOM   42914 C  CB     . HIS E 1 570 ? 244.725 200.190 190.708 1.00 109.88 ? 570 HIS E CB     1 
ATOM   42915 C  CG     . HIS E 1 570 ? 245.346 199.120 191.548 1.00 109.88 ? 570 HIS E CG     1 
ATOM   42916 N  ND1    . HIS E 1 570 ? 244.949 198.868 192.842 1.00 109.88 ? 570 HIS E ND1    1 
ATOM   42917 C  CD2    . HIS E 1 570 ? 246.334 198.234 191.278 1.00 109.88 ? 570 HIS E CD2    1 
ATOM   42918 C  CE1    . HIS E 1 570 ? 245.666 197.876 193.336 1.00 109.88 ? 570 HIS E CE1    1 
ATOM   42919 N  NE2    . HIS E 1 570 ? 246.514 197.473 192.407 1.00 109.88 ? 570 HIS E NE2    1 
ATOM   42920 H  H      . HIS E 1 570 ? 243.903 202.782 190.204 1.00 109.88 ? 570 HIS E H      1 
ATOM   42921 H  HA     . HIS E 1 570 ? 243.535 200.974 192.183 1.00 109.88 ? 570 HIS E HA     1 
ATOM   42922 H  HB2    . HIS E 1 570 ? 244.021 199.782 190.185 1.00 109.88 ? 570 HIS E HB2    1 
ATOM   42923 H  HB3    . HIS E 1 570 ? 245.411 200.546 190.126 1.00 109.88 ? 570 HIS E HB3    1 
ATOM   42924 H  HD1    . HIS E 1 570 ? 244.333 199.293 193.260 1.00 109.88 ? 570 HIS E HD1    1 
ATOM   42925 H  HD2    . HIS E 1 570 ? 246.803 198.157 190.480 1.00 109.88 ? 570 HIS E HD2    1 
ATOM   42926 H  HE1    . HIS E 1 570 ? 245.586 197.521 194.190 1.00 109.88 ? 570 HIS E HE1    1 
ATOM   42927 N  N      . PHE E 1 571 ? 245.082 202.278 193.537 1.00 107.74 ? 571 PHE E N      1 
ATOM   42928 C  CA     . PHE E 1 571 ? 246.043 203.027 194.327 1.00 107.74 ? 571 PHE E CA     1 
ATOM   42929 C  C      . PHE E 1 571 ? 247.329 202.230 194.520 1.00 107.74 ? 571 PHE E C      1 
ATOM   42930 O  O      . PHE E 1 571 ? 247.418 201.039 194.209 1.00 107.74 ? 571 PHE E O      1 
ATOM   42931 C  CB     . PHE E 1 571 ? 245.461 203.382 195.692 1.00 107.74 ? 571 PHE E CB     1 
ATOM   42932 C  CG     . PHE E 1 571 ? 244.709 204.672 195.714 1.00 107.74 ? 571 PHE E CG     1 
ATOM   42933 C  CD1    . PHE E 1 571 ? 245.358 205.866 195.469 1.00 107.74 ? 571 PHE E CD1    1 
ATOM   42934 C  CD2    . PHE E 1 571 ? 243.359 204.696 195.999 1.00 107.74 ? 571 PHE E CD2    1 
ATOM   42935 C  CE1    . PHE E 1 571 ? 244.671 207.057 195.493 1.00 107.74 ? 571 PHE E CE1    1 
ATOM   42936 C  CE2    . PHE E 1 571 ? 242.668 205.885 196.027 1.00 107.74 ? 571 PHE E CE2    1 
ATOM   42937 C  CZ     . PHE E 1 571 ? 243.325 207.066 195.775 1.00 107.74 ? 571 PHE E CZ     1 
ATOM   42938 H  H      . PHE E 1 571 ? 244.430 201.958 193.994 1.00 107.74 ? 571 PHE E H      1 
ATOM   42939 H  HA     . PHE E 1 571 ? 246.265 203.848 193.866 1.00 107.74 ? 571 PHE E HA     1 
ATOM   42940 H  HB2    . PHE E 1 571 ? 244.851 202.681 195.960 1.00 107.74 ? 571 PHE E HB2    1 
ATOM   42941 H  HB3    . PHE E 1 571 ? 246.186 203.454 196.329 1.00 107.74 ? 571 PHE E HB3    1 
ATOM   42942 H  HD1    . PHE E 1 571 ? 246.267 205.860 195.276 1.00 107.74 ? 571 PHE E HD1    1 
ATOM   42943 H  HD2    . PHE E 1 571 ? 242.912 203.900 196.171 1.00 107.74 ? 571 PHE E HD2    1 
ATOM   42944 H  HE1    . PHE E 1 571 ? 245.117 207.854 195.323 1.00 107.74 ? 571 PHE E HE1    1 
ATOM   42945 H  HE2    . PHE E 1 571 ? 241.760 205.890 196.218 1.00 107.74 ? 571 PHE E HE2    1 
ATOM   42946 H  HZ     . PHE E 1 571 ? 242.860 207.869 195.793 1.00 107.74 ? 571 PHE E HZ     1 
ATOM   42947 N  N      . ALA E 1 572 ? 248.337 202.916 195.048 1.00 114.53 ? 572 ALA E N      1 
ATOM   42948 C  CA     . ALA E 1 572 ? 249.579 202.304 195.485 1.00 114.53 ? 572 ALA E CA     1 
ATOM   42949 C  C      . ALA E 1 572 ? 249.768 202.575 196.971 1.00 114.53 ? 572 ALA E C      1 
ATOM   42950 O  O      . ALA E 1 572 ? 249.276 203.575 197.502 1.00 114.53 ? 572 ALA E O      1 
ATOM   42951 C  CB     . ALA E 1 572 ? 250.773 202.844 194.698 1.00 114.53 ? 572 ALA E CB     1 
ATOM   42952 H  H      . ALA E 1 572 ? 248.319 203.767 195.164 1.00 114.53 ? 572 ALA E H      1 
ATOM   42953 H  HA     . ALA E 1 572 ? 249.533 201.345 195.353 1.00 114.53 ? 572 ALA E HA     1 
ATOM   42954 H  HB1    . ALA E 1 572 ? 250.826 203.802 194.831 1.00 114.53 ? 572 ALA E HB1    1 
ATOM   42955 H  HB2    . ALA E 1 572 ? 250.644 202.647 193.757 1.00 114.53 ? 572 ALA E HB2    1 
ATOM   42956 H  HB3    . ALA E 1 572 ? 251.582 202.417 195.021 1.00 114.53 ? 572 ALA E HB3    1 
ATOM   42957 N  N      . LEU E 1 573 ? 250.477 201.673 197.638 1.00 120.12 ? 573 LEU E N      1 
ATOM   42958 C  CA     . LEU E 1 573 ? 250.659 201.799 199.074 1.00 120.12 ? 573 LEU E CA     1 
ATOM   42959 C  C      . LEU E 1 573 ? 251.267 203.160 199.407 1.00 120.12 ? 573 LEU E C      1 
ATOM   42960 O  O      . LEU E 1 573 ? 252.182 203.617 198.712 1.00 120.12 ? 573 LEU E O      1 
ATOM   42961 C  CB     . LEU E 1 573 ? 251.563 200.685 199.601 1.00 120.12 ? 573 LEU E CB     1 
ATOM   42962 C  CG     . LEU E 1 573 ? 250.849 199.426 200.094 1.00 120.12 ? 573 LEU E CG     1 
ATOM   42963 C  CD1    . LEU E 1 573 ? 249.993 199.727 201.311 1.00 120.12 ? 573 LEU E CD1    1 
ATOM   42964 C  CD2    . LEU E 1 573 ? 250.012 198.822 198.985 1.00 120.12 ? 573 LEU E CD2    1 
ATOM   42965 H  H      . LEU E 1 573 ? 250.858 200.988 197.287 1.00 120.12 ? 573 LEU E H      1 
ATOM   42966 H  HA     . LEU E 1 573 ? 249.795 201.720 199.502 1.00 120.12 ? 573 LEU E HA     1 
ATOM   42967 H  HB2    . LEU E 1 573 ? 252.163 200.418 198.888 1.00 120.12 ? 573 LEU E HB2    1 
ATOM   42968 H  HB3    . LEU E 1 573 ? 252.078 201.037 200.342 1.00 120.12 ? 573 LEU E HB3    1 
ATOM   42969 H  HG     . LEU E 1 573 ? 251.515 198.772 200.355 1.00 120.12 ? 573 LEU E HG     1 
ATOM   42970 H  HD11   . LEU E 1 573 ? 250.474 200.333 201.894 1.00 120.12 ? 573 LEU E HD11   1 
ATOM   42971 H  HD12   . LEU E 1 573 ? 249.803 198.898 201.776 1.00 120.12 ? 573 LEU E HD12   1 
ATOM   42972 H  HD13   . LEU E 1 573 ? 249.166 200.140 201.017 1.00 120.12 ? 573 LEU E HD13   1 
ATOM   42973 H  HD21   . LEU E 1 573 ? 249.325 199.457 198.731 1.00 120.12 ? 573 LEU E HD21   1 
ATOM   42974 H  HD22   . LEU E 1 573 ? 249.606 198.003 199.307 1.00 120.12 ? 573 LEU E HD22   1 
ATOM   42975 H  HD23   . LEU E 1 573 ? 250.585 198.633 198.225 1.00 120.12 ? 573 LEU E HD23   1 
ATOM   42976 N  N      . PRO E 1 574 ? 250.791 203.834 200.450 1.00 119.39 ? 574 PRO E N      1 
ATOM   42977 C  CA     . PRO E 1 574 ? 251.409 205.095 200.862 1.00 119.39 ? 574 PRO E CA     1 
ATOM   42978 C  C      . PRO E 1 574 ? 252.643 204.844 201.717 1.00 119.39 ? 574 PRO E C      1 
ATOM   42979 O  O      . PRO E 1 574 ? 252.950 203.718 202.106 1.00 119.39 ? 574 PRO E O      1 
ATOM   42980 C  CB     . PRO E 1 574 ? 250.305 205.778 201.668 1.00 119.39 ? 574 PRO E CB     1 
ATOM   42981 C  CG     . PRO E 1 574 ? 249.563 204.656 202.272 1.00 119.39 ? 574 PRO E CG     1 
ATOM   42982 C  CD     . PRO E 1 574 ? 249.625 203.508 201.289 1.00 119.39 ? 574 PRO E CD     1 
ATOM   42983 H  HA     . PRO E 1 574 ? 251.641 205.635 200.092 1.00 119.39 ? 574 PRO E HA     1 
ATOM   42984 H  HB2    . PRO E 1 574 ? 250.699 206.340 202.352 1.00 119.39 ? 574 PRO E HB2    1 
ATOM   42985 H  HB3    . PRO E 1 574 ? 249.736 206.292 201.077 1.00 119.39 ? 574 PRO E HB3    1 
ATOM   42986 H  HG2    . PRO E 1 574 ? 249.984 204.409 203.109 1.00 119.39 ? 574 PRO E HG2    1 
ATOM   42987 H  HG3    . PRO E 1 574 ? 248.645 204.927 202.422 1.00 119.39 ? 574 PRO E HG3    1 
ATOM   42988 H  HD2    . PRO E 1 574 ? 249.773 202.672 201.757 1.00 119.39 ? 574 PRO E HD2    1 
ATOM   42989 H  HD3    . PRO E 1 574 ? 248.820 203.477 200.751 1.00 119.39 ? 574 PRO E HD3    1 
ATOM   42990 N  N      . VAL E 1 575 ? 253.348 205.930 202.014 1.00 121.71 ? 575 VAL E N      1 
ATOM   42991 C  CA     . VAL E 1 575 ? 254.577 205.853 202.798 1.00 121.71 ? 575 VAL E CA     1 
ATOM   42992 C  C      . VAL E 1 575 ? 254.796 207.168 203.537 1.00 121.71 ? 575 VAL E C      1 
ATOM   42993 O  O      . VAL E 1 575 ? 254.788 208.234 202.905 1.00 121.71 ? 575 VAL E O      1 
ATOM   42994 C  CB     . VAL E 1 575 ? 255.783 205.533 201.903 1.00 121.71 ? 575 VAL E CB     1 
ATOM   42995 C  CG1    . VAL E 1 575 ? 257.079 205.796 202.653 1.00 121.71 ? 575 VAL E CG1    1 
ATOM   42996 C  CG2    . VAL E 1 575 ? 255.719 204.096 201.416 1.00 121.71 ? 575 VAL E CG2    1 
ATOM   42997 H  H      . VAL E 1 575 ? 253.136 206.727 201.773 1.00 121.71 ? 575 VAL E H      1 
ATOM   42998 H  HA     . VAL E 1 575 ? 254.483 205.135 203.438 1.00 121.71 ? 575 VAL E HA     1 
ATOM   42999 H  HB     . VAL E 1 575 ? 255.761 206.115 201.129 1.00 121.71 ? 575 VAL E HB     1 
ATOM   43000 H  HG11   . VAL E 1 575 ? 257.269 206.747 202.632 1.00 121.71 ? 575 VAL E HG11   1 
ATOM   43001 H  HG12   . VAL E 1 575 ? 256.975 205.499 203.571 1.00 121.71 ? 575 VAL E HG12   1 
ATOM   43002 H  HG13   . VAL E 1 575 ? 257.798 205.308 202.226 1.00 121.71 ? 575 VAL E HG13   1 
ATOM   43003 H  HG21   . VAL E 1 575 ? 255.131 204.053 200.645 1.00 121.71 ? 575 VAL E HG21   1 
ATOM   43004 H  HG22   . VAL E 1 575 ? 255.371 203.538 202.128 1.00 121.71 ? 575 VAL E HG22   1 
ATOM   43005 H  HG23   . VAL E 1 575 ? 256.609 203.801 201.172 1.00 121.71 ? 575 VAL E HG23   1 
ATOM   43006 N  N      . PRO E 1 576 ? 254.998 207.156 204.864 1.00 120.33 ? 576 PRO E N      1 
ATOM   43007 C  CA     . PRO E 1 576 ? 254.937 206.007 205.774 1.00 120.33 ? 576 PRO E CA     1 
ATOM   43008 C  C      . PRO E 1 576 ? 253.507 205.680 206.185 1.00 120.33 ? 576 PRO E C      1 
ATOM   43009 O  O      . PRO E 1 576 ? 252.680 206.585 206.282 1.00 120.33 ? 576 PRO E O      1 
ATOM   43010 C  CB     . PRO E 1 576 ? 255.758 206.476 206.969 1.00 120.33 ? 576 PRO E CB     1 
ATOM   43011 C  CG     . PRO E 1 576 ? 255.511 207.927 207.003 1.00 120.33 ? 576 PRO E CG     1 
ATOM   43012 C  CD     . PRO E 1 576 ? 255.501 208.351 205.562 1.00 120.33 ? 576 PRO E CD     1 
ATOM   43013 H  HA     . PRO E 1 576 ? 255.359 205.227 205.383 1.00 120.33 ? 576 PRO E HA     1 
ATOM   43014 H  HB2    . PRO E 1 576 ? 255.438 206.047 207.776 1.00 120.33 ? 576 PRO E HB2    1 
ATOM   43015 H  HB3    . PRO E 1 576 ? 256.697 206.287 206.817 1.00 120.33 ? 576 PRO E HB3    1 
ATOM   43016 H  HG2    . PRO E 1 576 ? 254.653 208.099 207.418 1.00 120.33 ? 576 PRO E HG2    1 
ATOM   43017 H  HG3    . PRO E 1 576 ? 256.225 208.371 207.486 1.00 120.33 ? 576 PRO E HG3    1 
ATOM   43018 H  HD2    . PRO E 1 576 ? 254.897 209.097 205.431 1.00 120.33 ? 576 PRO E HD2    1 
ATOM   43019 H  HD3    . PRO E 1 576 ? 256.399 208.560 205.266 1.00 120.33 ? 576 PRO E HD3    1 
ATOM   43020 N  N      . GLU E 1 577 ? 253.221 204.405 206.426 1.00 128.03 ? 577 GLU E N      1 
ATOM   43021 C  CA     . GLU E 1 577 ? 251.864 203.993 206.725 1.00 128.03 ? 577 GLU E CA     1 
ATOM   43022 C  C      . GLU E 1 577 ? 251.441 204.480 208.108 1.00 128.03 ? 577 GLU E C      1 
ATOM   43023 O  O      . GLU E 1 577 ? 252.282 204.765 208.964 1.00 128.03 ? 577 GLU E O      1 
ATOM   43024 C  CB     . GLU E 1 577 ? 251.743 202.476 206.657 1.00 128.03 ? 577 GLU E CB     1 
ATOM   43025 C  CG     . GLU E 1 577 ? 252.224 201.878 205.354 1.00 128.03 ? 577 GLU E CG     1 
ATOM   43026 C  CD     . GLU E 1 577 ? 251.718 200.467 205.145 1.00 128.03 ? 577 GLU E CD     1 
ATOM   43027 O  OE1    . GLU E 1 577 ? 251.679 200.013 203.982 1.00 128.03 ? 577 GLU E OE1    1 
ATOM   43028 O  OE2    . GLU E 1 577 ? 251.357 199.810 206.144 1.00 128.03 ? 577 GLU E OE2    1 
ATOM   43029 H  H      . GLU E 1 577 ? 253.793 203.765 206.424 1.00 128.03 ? 577 GLU E H      1 
ATOM   43030 H  HA     . GLU E 1 577 ? 251.271 204.376 206.063 1.00 128.03 ? 577 GLU E HA     1 
ATOM   43031 H  HB2    . GLU E 1 577 ? 252.271 202.090 207.373 1.00 128.03 ? 577 GLU E HB2    1 
ATOM   43032 H  HB3    . GLU E 1 577 ? 250.811 202.234 206.769 1.00 128.03 ? 577 GLU E HB3    1 
ATOM   43033 H  HG2    . GLU E 1 577 ? 251.905 202.425 204.620 1.00 128.03 ? 577 GLU E HG2    1 
ATOM   43034 H  HG3    . GLU E 1 577 ? 253.193 201.855 205.355 1.00 128.03 ? 577 GLU E HG3    1 
ATOM   43035 N  N      . PRO E 1 578 ? 250.135 204.584 208.349 1.00 125.62 ? 578 PRO E N      1 
ATOM   43036 C  CA     . PRO E 1 578 ? 249.644 204.915 209.690 1.00 125.62 ? 578 PRO E CA     1 
ATOM   43037 C  C      . PRO E 1 578 ? 249.412 203.678 210.542 1.00 125.62 ? 578 PRO E C      1 
ATOM   43038 O  O      . PRO E 1 578 ? 249.005 202.620 210.058 1.00 125.62 ? 578 PRO E O      1 
ATOM   43039 C  CB     . PRO E 1 578 ? 248.320 205.632 209.395 1.00 125.62 ? 578 PRO E CB     1 
ATOM   43040 C  CG     . PRO E 1 578 ? 247.843 204.988 208.156 1.00 125.62 ? 578 PRO E CG     1 
ATOM   43041 C  CD     . PRO E 1 578 ? 249.067 204.688 207.341 1.00 125.62 ? 578 PRO E CD     1 
ATOM   43042 H  HA     . PRO E 1 578 ? 250.252 205.519 210.141 1.00 125.62 ? 578 PRO E HA     1 
ATOM   43043 H  HB2    . PRO E 1 578 ? 247.699 205.488 210.125 1.00 125.62 ? 578 PRO E HB2    1 
ATOM   43044 H  HB3    . PRO E 1 578 ? 248.481 206.576 209.253 1.00 125.62 ? 578 PRO E HB3    1 
ATOM   43045 H  HG2    . PRO E 1 578 ? 247.375 204.170 208.378 1.00 125.62 ? 578 PRO E HG2    1 
ATOM   43046 H  HG3    . PRO E 1 578 ? 247.261 205.598 207.680 1.00 125.62 ? 578 PRO E HG3    1 
ATOM   43047 H  HD2    . PRO E 1 578 ? 248.967 203.848 206.872 1.00 125.62 ? 578 PRO E HD2    1 
ATOM   43048 H  HD3    . PRO E 1 578 ? 249.253 205.418 206.732 1.00 125.62 ? 578 PRO E HD3    1 
ATOM   43049 N  N      . HIS E 1 579 ? 249.679 203.822 211.836 1.00 143.78 ? 579 HIS E N      1 
ATOM   43050 C  CA     . HIS E 1 579 ? 249.503 202.746 212.798 1.00 143.78 ? 579 HIS E CA     1 
ATOM   43051 C  C      . HIS E 1 579 ? 248.735 203.273 214.002 1.00 143.78 ? 579 HIS E C      1 
ATOM   43052 O  O      . HIS E 1 579 ? 248.600 204.483 214.200 1.00 143.78 ? 579 HIS E O      1 
ATOM   43053 C  CB     . HIS E 1 579 ? 250.852 202.161 213.233 1.00 143.78 ? 579 HIS E CB     1 
ATOM   43054 C  CG     . HIS E 1 579 ? 250.830 200.680 213.435 1.00 143.78 ? 579 HIS E CG     1 
ATOM   43055 N  ND1    . HIS E 1 579 ? 250.272 200.088 214.547 1.00 143.78 ? 579 HIS E ND1    1 
ATOM   43056 C  CD2    . HIS E 1 579 ? 251.296 199.669 212.664 1.00 143.78 ? 579 HIS E CD2    1 
ATOM   43057 C  CE1    . HIS E 1 579 ? 250.395 198.776 214.453 1.00 143.78 ? 579 HIS E CE1    1 
ATOM   43058 N  NE2    . HIS E 1 579 ? 251.013 198.495 213.320 1.00 143.78 ? 579 HIS E NE2    1 
ATOM   43059 N  N      . SER E 1 580 ? 248.236 202.344 214.821 1.00 148.55 ? 580 SER E N      1 
ATOM   43060 C  CA     . SER E 1 580 ? 247.391 202.683 215.956 1.00 148.55 ? 580 SER E CA     1 
ATOM   43061 C  C      . SER E 1 580 ? 247.953 202.255 217.303 1.00 148.55 ? 580 SER E C      1 
ATOM   43062 O  O      . SER E 1 580 ? 247.550 202.827 218.322 1.00 148.55 ? 580 SER E O      1 
ATOM   43063 C  CB     . SER E 1 580 ? 246.000 202.052 215.788 1.00 148.55 ? 580 SER E CB     1 
ATOM   43064 O  OG     . SER E 1 580 ? 246.098 200.644 215.676 1.00 148.55 ? 580 SER E OG     1 
ATOM   43065 H  H      . SER E 1 580 ? 248.375 201.501 214.734 1.00 148.55 ? 580 SER E H      1 
ATOM   43066 H  HA     . SER E 1 580 ? 247.274 203.644 215.982 1.00 148.55 ? 580 SER E HA     1 
ATOM   43067 H  HB2    . SER E 1 580 ? 245.456 202.274 216.560 1.00 148.55 ? 580 SER E HB2    1 
ATOM   43068 H  HB3    . SER E 1 580 ? 245.591 202.403 214.982 1.00 148.55 ? 580 SER E HB3    1 
ATOM   43069 H  HG     . SER E 1 580 ? 246.889 200.428 215.493 1.00 148.55 ? 580 SER E HG     1 
ATOM   43070 N  N      . ARG E 1 581 ? 248.862 201.280 217.346 1.00 157.24 ? 581 ARG E N      1 
ATOM   43071 C  CA     . ARG E 1 581 ? 249.489 200.838 218.593 1.00 157.24 ? 581 ARG E CA     1 
ATOM   43072 C  C      . ARG E 1 581 ? 248.438 200.356 219.597 1.00 157.24 ? 581 ARG E C      1 
ATOM   43073 O  O      . ARG E 1 581 ? 248.214 200.950 220.653 1.00 157.24 ? 581 ARG E O      1 
ATOM   43074 C  CB     . ARG E 1 581 ? 250.353 201.953 219.197 1.00 157.24 ? 581 ARG E CB     1 
ATOM   43075 C  CG     . ARG E 1 581 ? 251.776 201.996 218.669 1.00 157.24 ? 581 ARG E CG     1 
ATOM   43076 C  CD     . ARG E 1 581 ? 252.497 200.684 218.925 1.00 157.24 ? 581 ARG E CD     1 
ATOM   43077 N  NE     . ARG E 1 581 ? 252.487 199.825 217.745 1.00 157.24 ? 581 ARG E NE     1 
ATOM   43078 C  CZ     . ARG E 1 581 ? 252.758 198.523 217.761 1.00 157.24 ? 581 ARG E CZ     1 
ATOM   43079 N  NH1    . ARG E 1 581 ? 253.053 197.913 218.902 1.00 157.24 ? 581 ARG E NH1    1 
ATOM   43080 N  NH2    . ARG E 1 581 ? 252.722 197.827 216.634 1.00 157.24 ? 581 ARG E NH2    1 
ATOM   43081 H  H      . ARG E 1 581 ? 249.136 200.851 216.653 1.00 157.24 ? 581 ARG E H      1 
ATOM   43082 H  HA     . ARG E 1 581 ? 250.058 200.081 218.393 1.00 157.24 ? 581 ARG E HA     1 
ATOM   43083 H  HB2    . ARG E 1 581 ? 249.941 202.810 219.008 1.00 157.24 ? 581 ARG E HB2    1 
ATOM   43084 H  HB3    . ARG E 1 581 ? 250.403 201.819 220.156 1.00 157.24 ? 581 ARG E HB3    1 
ATOM   43085 H  HG2    . ARG E 1 581 ? 251.760 202.153 217.712 1.00 157.24 ? 581 ARG E HG2    1 
ATOM   43086 H  HG3    . ARG E 1 581 ? 252.263 202.703 219.119 1.00 157.24 ? 581 ARG E HG3    1 
ATOM   43087 H  HD2    . ARG E 1 581 ? 253.420 200.867 219.161 1.00 157.24 ? 581 ARG E HD2    1 
ATOM   43088 H  HD3    . ARG E 1 581 ? 252.053 200.215 219.649 1.00 157.24 ? 581 ARG E HD3    1 
ATOM   43089 H  HE     . ARG E 1 581 ? 252.162 200.153 217.019 1.00 157.24 ? 581 ARG E HE     1 
ATOM   43090 H  HH11   . ARG E 1 581 ? 253.077 198.357 219.638 1.00 157.24 ? 581 ARG E HH11   1 
ATOM   43091 H  HH12   . ARG E 1 581 ? 253.225 197.071 218.904 1.00 157.24 ? 581 ARG E HH12   1 
ATOM   43092 H  HH21   . ARG E 1 581 ? 252.529 198.220 215.894 1.00 157.24 ? 581 ARG E HH21   1 
ATOM   43093 H  HH22   . ARG E 1 581 ? 252.894 196.985 216.643 1.00 157.24 ? 581 ARG E HH22   1 
ATOM   43094 N  N      . SER E 1 582 ? 247.790 199.256 219.229 1.00 152.88 ? 582 SER E N      1 
ATOM   43095 C  CA     . SER E 1 582 ? 246.760 198.652 220.057 1.00 152.88 ? 582 SER E CA     1 
ATOM   43096 C  C      . SER E 1 582 ? 247.312 197.417 220.768 1.00 152.88 ? 582 SER E C      1 
ATOM   43097 O  O      . SER E 1 582 ? 248.484 197.057 220.635 1.00 152.88 ? 582 SER E O      1 
ATOM   43098 C  CB     . SER E 1 582 ? 245.538 198.296 219.211 1.00 152.88 ? 582 SER E CB     1 
ATOM   43099 O  OG     . SER E 1 582 ? 245.804 197.184 218.375 1.00 152.88 ? 582 SER E OG     1 
ATOM   43100 H  H      . SER E 1 582 ? 247.934 198.836 218.493 1.00 152.88 ? 582 SER E H      1 
ATOM   43101 H  HA     . SER E 1 582 ? 246.482 199.287 220.734 1.00 152.88 ? 582 SER E HA     1 
ATOM   43102 H  HB2    . SER E 1 582 ? 244.801 198.078 219.801 1.00 152.88 ? 582 SER E HB2    1 
ATOM   43103 H  HB3    . SER E 1 582 ? 245.308 199.059 218.658 1.00 152.88 ? 582 SER E HB3    1 
ATOM   43104 H  HG     . SER E 1 582 ? 245.112 196.979 217.946 1.00 152.88 ? 582 SER E HG     1 
ATOM   43105 N  N      . VAL E 1 583 ? 246.446 196.766 221.535 1.00 136.46 ? 583 VAL E N      1 
ATOM   43106 C  CA     . VAL E 1 583 ? 246.825 195.617 222.344 1.00 136.46 ? 583 VAL E CA     1 
ATOM   43107 C  C      . VAL E 1 583 ? 246.638 194.340 221.533 1.00 136.46 ? 583 VAL E C      1 
ATOM   43108 O  O      . VAL E 1 583 ? 245.941 194.313 220.516 1.00 136.46 ? 583 VAL E O      1 
ATOM   43109 C  CB     . VAL E 1 583 ? 246.013 195.572 223.653 1.00 136.46 ? 583 VAL E CB     1 
ATOM   43110 C  CG1    . VAL E 1 583 ? 246.612 194.572 224.615 1.00 136.46 ? 583 VAL E CG1    1 
ATOM   43111 C  CG2    . VAL E 1 583 ? 245.949 196.948 224.284 1.00 136.46 ? 583 VAL E CG2    1 
ATOM   43112 H  H      . VAL E 1 583 ? 245.614 196.971 221.601 1.00 136.46 ? 583 VAL E H      1 
ATOM   43113 H  HA     . VAL E 1 583 ? 247.763 195.690 222.576 1.00 136.46 ? 583 VAL E HA     1 
ATOM   43114 H  HB     . VAL E 1 583 ? 245.107 195.291 223.453 1.00 136.46 ? 583 VAL E HB     1 
ATOM   43115 H  HG11   . VAL E 1 583 ? 246.262 194.745 225.503 1.00 136.46 ? 583 VAL E HG11   1 
ATOM   43116 H  HG12   . VAL E 1 583 ? 246.374 193.678 224.331 1.00 136.46 ? 583 VAL E HG12   1 
ATOM   43117 H  HG13   . VAL E 1 583 ? 247.576 194.678 224.615 1.00 136.46 ? 583 VAL E HG13   1 
ATOM   43118 H  HG21   . VAL E 1 583 ? 246.851 197.288 224.385 1.00 136.46 ? 583 VAL E HG21   1 
ATOM   43119 H  HG22   . VAL E 1 583 ? 245.523 196.876 225.152 1.00 136.46 ? 583 VAL E HG22   1 
ATOM   43120 H  HG23   . VAL E 1 583 ? 245.434 197.535 223.711 1.00 136.46 ? 583 VAL E HG23   1 
ATOM   43121 N  N      . ASN E 1 584 ? 247.275 193.261 221.992 1.00 131.93 ? 584 ASN E N      1 
ATOM   43122 C  CA     . ASN E 1 584 ? 247.182 191.946 221.355 1.00 131.93 ? 584 ASN E CA     1 
ATOM   43123 C  C      . ASN E 1 584 ? 246.854 190.908 222.426 1.00 131.93 ? 584 ASN E C      1 
ATOM   43124 O  O      . ASN E 1 584 ? 247.750 190.301 223.018 1.00 131.93 ? 584 ASN E O      1 
ATOM   43125 C  CB     . ASN E 1 584 ? 248.471 191.603 220.622 1.00 131.93 ? 584 ASN E CB     1 
ATOM   43126 C  CG     . ASN E 1 584 ? 248.810 192.603 219.540 1.00 131.93 ? 584 ASN E CG     1 
ATOM   43127 O  OD1    . ASN E 1 584 ? 247.924 193.158 218.891 1.00 131.93 ? 584 ASN E OD1    1 
ATOM   43128 N  ND2    . ASN E 1 584 ? 250.100 192.833 219.332 1.00 131.93 ? 584 ASN E ND2    1 
ATOM   43129 H  H      . ASN E 1 584 ? 247.782 193.267 222.686 1.00 131.93 ? 584 ASN E H      1 
ATOM   43130 H  HA     . ASN E 1 584 ? 246.460 191.951 220.709 1.00 131.93 ? 584 ASN E HA     1 
ATOM   43131 H  HB2    . ASN E 1 584 ? 249.200 191.598 221.260 1.00 131.93 ? 584 ASN E HB2    1 
ATOM   43132 H  HB3    . ASN E 1 584 ? 248.381 190.729 220.212 1.00 131.93 ? 584 ASN E HB3    1 
ATOM   43133 H  HD21   . ASN E 1 584 ? 250.690 192.423 219.805 1.00 131.93 ? 584 ASN E HD21   1 
ATOM   43134 H  HD22   . ASN E 1 584 ? 250.345 193.392 218.727 1.00 131.93 ? 584 ASN E HD22   1 
ATOM   43135 N  N      . TYR E 1 585 ? 245.556 190.715 222.664 1.00 120.86 ? 585 TYR E N      1 
ATOM   43136 C  CA     . TYR E 1 585 ? 245.092 189.760 223.665 1.00 120.86 ? 585 TYR E CA     1 
ATOM   43137 C  C      . TYR E 1 585 ? 245.749 188.397 223.497 1.00 120.86 ? 585 TYR E C      1 
ATOM   43138 O  O      . TYR E 1 585 ? 246.328 187.848 224.441 1.00 120.86 ? 585 TYR E O      1 
ATOM   43139 C  CB     . TYR E 1 585 ? 243.574 189.635 223.558 1.00 120.86 ? 585 TYR E CB     1 
ATOM   43140 C  CG     . TYR E 1 585 ? 242.811 190.804 224.126 1.00 120.86 ? 585 TYR E CG     1 
ATOM   43141 C  CD1    . TYR E 1 585 ? 242.212 190.720 225.370 1.00 120.86 ? 585 TYR E CD1    1 
ATOM   43142 C  CD2    . TYR E 1 585 ? 242.756 192.016 223.458 1.00 120.86 ? 585 TYR E CD2    1 
ATOM   43143 C  CE1    . TYR E 1 585 ? 241.521 191.785 225.903 1.00 120.86 ? 585 TYR E CE1    1 
ATOM   43144 C  CE2    . TYR E 1 585 ? 242.080 193.094 223.995 1.00 120.86 ? 585 TYR E CE2    1 
ATOM   43145 C  CZ     . TYR E 1 585 ? 241.469 192.971 225.219 1.00 120.86 ? 585 TYR E CZ     1 
ATOM   43146 O  OH     . TYR E 1 585 ? 240.794 194.037 225.760 1.00 120.86 ? 585 TYR E OH     1 
ATOM   43147 H  H      . TYR E 1 585 ? 244.923 191.128 222.256 1.00 120.86 ? 585 TYR E H      1 
ATOM   43148 H  HA     . TYR E 1 585 ? 245.306 190.094 224.548 1.00 120.86 ? 585 TYR E HA     1 
ATOM   43149 H  HB2    . TYR E 1 585 ? 243.336 189.550 222.624 1.00 120.86 ? 585 TYR E HB2    1 
ATOM   43150 H  HB3    . TYR E 1 585 ? 243.297 188.842 224.042 1.00 120.86 ? 585 TYR E HB3    1 
ATOM   43151 H  HD1    . TYR E 1 585 ? 242.240 189.916 225.834 1.00 120.86 ? 585 TYR E HD1    1 
ATOM   43152 H  HD2    . TYR E 1 585 ? 243.167 192.099 222.629 1.00 120.86 ? 585 TYR E HD2    1 
ATOM   43153 H  HE1    . TYR E 1 585 ? 241.113 191.708 226.734 1.00 120.86 ? 585 TYR E HE1    1 
ATOM   43154 H  HE2    . TYR E 1 585 ? 242.038 193.899 223.532 1.00 120.86 ? 585 TYR E HE2    1 
ATOM   43155 H  HH     . TYR E 1 585 ? 240.881 194.709 225.264 1.00 120.86 ? 585 TYR E HH     1 
ATOM   43156 N  N      . LEU E 1 586 ? 245.664 187.834 222.291 1.00 124.07 ? 586 LEU E N      1 
ATOM   43157 C  CA     . LEU E 1 586 ? 246.099 186.459 222.077 1.00 124.07 ? 586 LEU E CA     1 
ATOM   43158 C  C      . LEU E 1 586 ? 247.549 186.236 222.484 1.00 124.07 ? 586 LEU E C      1 
ATOM   43159 O  O      . LEU E 1 586 ? 247.921 185.116 222.851 1.00 124.07 ? 586 LEU E O      1 
ATOM   43160 C  CB     . LEU E 1 586 ? 245.898 186.080 220.613 1.00 124.07 ? 586 LEU E CB     1 
ATOM   43161 C  CG     . LEU E 1 586 ? 245.817 184.587 220.305 1.00 124.07 ? 586 LEU E CG     1 
ATOM   43162 C  CD1    . LEU E 1 586 ? 244.687 183.933 221.078 1.00 124.07 ? 586 LEU E CD1    1 
ATOM   43163 C  CD2    . LEU E 1 586 ? 245.638 184.382 218.816 1.00 124.07 ? 586 LEU E CD2    1 
ATOM   43164 H  H      . LEU E 1 586 ? 245.362 188.227 221.591 1.00 124.07 ? 586 LEU E H      1 
ATOM   43165 H  HA     . LEU E 1 586 ? 245.548 185.877 222.620 1.00 124.07 ? 586 LEU E HA     1 
ATOM   43166 H  HB2    . LEU E 1 586 ? 245.069 186.480 220.310 1.00 124.07 ? 586 LEU E HB2    1 
ATOM   43167 H  HB3    . LEU E 1 586 ? 246.638 186.441 220.103 1.00 124.07 ? 586 LEU E HB3    1 
ATOM   43168 H  HG     . LEU E 1 586 ? 246.647 184.165 220.570 1.00 124.07 ? 586 LEU E HG     1 
ATOM   43169 H  HD11   . LEU E 1 586 ? 244.466 183.088 220.657 1.00 124.07 ? 586 LEU E HD11   1 
ATOM   43170 H  HD12   . LEU E 1 586 ? 244.975 183.783 221.991 1.00 124.07 ? 586 LEU E HD12   1 
ATOM   43171 H  HD13   . LEU E 1 586 ? 243.917 184.521 221.066 1.00 124.07 ? 586 LEU E HD13   1 
ATOM   43172 H  HD21   . LEU E 1 586 ? 245.507 183.438 218.641 1.00 124.07 ? 586 LEU E HD21   1 
ATOM   43173 H  HD22   . LEU E 1 586 ? 244.864 184.887 218.521 1.00 124.07 ? 586 LEU E HD22   1 
ATOM   43174 H  HD23   . LEU E 1 586 ? 246.433 184.698 218.361 1.00 124.07 ? 586 LEU E HD23   1 
ATOM   43175 N  N      . GLN E 1 587 ? 248.381 187.273 222.431 1.00 132.42 ? 587 GLN E N      1 
ATOM   43176 C  CA     . GLN E 1 587 ? 249.785 187.113 222.789 1.00 132.42 ? 587 GLN E CA     1 
ATOM   43177 C  C      . GLN E 1 587 ? 250.009 187.270 224.286 1.00 132.42 ? 587 GLN E C      1 
ATOM   43178 O  O      . GLN E 1 587 ? 250.693 186.450 224.905 1.00 132.42 ? 587 GLN E O      1 
ATOM   43179 C  CB     . GLN E 1 587 ? 250.644 188.121 222.027 1.00 132.42 ? 587 GLN E CB     1 
ATOM   43180 C  CG     . GLN E 1 587 ? 250.468 188.074 220.526 1.00 132.42 ? 587 GLN E CG     1 
ATOM   43181 C  CD     . GLN E 1 587 ? 251.247 189.161 219.820 1.00 132.42 ? 587 GLN E CD     1 
ATOM   43182 O  OE1    . GLN E 1 587 ? 251.098 190.345 220.121 1.00 132.42 ? 587 GLN E OE1    1 
ATOM   43183 N  NE2    . GLN E 1 587 ? 252.090 188.762 218.877 1.00 132.42 ? 587 GLN E NE2    1 
ATOM   43184 H  H      . GLN E 1 587 ? 248.161 188.070 222.197 1.00 132.42 ? 587 GLN E H      1 
ATOM   43185 H  HA     . GLN E 1 587 ? 250.074 186.224 222.534 1.00 132.42 ? 587 GLN E HA     1 
ATOM   43186 H  HB2    . GLN E 1 587 ? 250.409 189.012 222.326 1.00 132.42 ? 587 GLN E HB2    1 
ATOM   43187 H  HB3    . GLN E 1 587 ? 251.576 187.942 222.222 1.00 132.42 ? 587 GLN E HB3    1 
ATOM   43188 H  HG2    . GLN E 1 587 ? 250.782 187.217 220.199 1.00 132.42 ? 587 GLN E HG2    1 
ATOM   43189 H  HG3    . GLN E 1 587 ? 249.530 188.188 220.313 1.00 132.42 ? 587 GLN E HG3    1 
ATOM   43190 H  HE21   . GLN E 1 587 ? 252.166 187.925 218.696 1.00 132.42 ? 587 GLN E HE21   1 
ATOM   43191 H  HE22   . GLN E 1 587 ? 252.557 189.340 218.445 1.00 132.42 ? 587 GLN E HE22   1 
ATOM   43192 N  N      . GLU E 1 588 ? 249.436 188.316 224.881 1.00 127.69 ? 588 GLU E N      1 
ATOM   43193 C  CA     . GLU E 1 588 ? 249.575 188.531 226.313 1.00 127.69 ? 588 GLU E CA     1 
ATOM   43194 C  C      . GLU E 1 588 ? 248.960 187.411 227.135 1.00 127.69 ? 588 GLU E C      1 
ATOM   43195 O  O      . GLU E 1 588 ? 249.144 187.394 228.357 1.00 127.69 ? 588 GLU E O      1 
ATOM   43196 C  CB     . GLU E 1 588 ? 248.932 189.861 226.695 1.00 127.69 ? 588 GLU E CB     1 
ATOM   43197 C  CG     . GLU E 1 588 ? 249.765 191.066 226.319 1.00 127.69 ? 588 GLU E CG     1 
ATOM   43198 C  CD     . GLU E 1 588 ? 248.977 192.356 226.371 1.00 127.69 ? 588 GLU E CD     1 
ATOM   43199 O  OE1    . GLU E 1 588 ? 247.746 192.293 226.571 1.00 127.69 ? 588 GLU E OE1    1 
ATOM   43200 O  OE2    . GLU E 1 588 ? 249.587 193.434 226.213 1.00 127.69 ? 588 GLU E OE2    1 
ATOM   43201 H  H      . GLU E 1 588 ? 248.964 188.909 224.477 1.00 127.69 ? 588 GLU E H      1 
ATOM   43202 H  HA     . GLU E 1 588 ? 250.517 188.581 226.533 1.00 127.69 ? 588 GLU E HA     1 
ATOM   43203 H  HB2    . GLU E 1 588 ? 248.080 189.933 226.243 1.00 127.69 ? 588 GLU E HB2    1 
ATOM   43204 H  HB3    . GLU E 1 588 ? 248.800 189.880 227.655 1.00 127.69 ? 588 GLU E HB3    1 
ATOM   43205 H  HG2    . GLU E 1 588 ? 250.506 191.142 226.938 1.00 127.69 ? 588 GLU E HG2    1 
ATOM   43206 H  HG3    . GLU E 1 588 ? 250.095 190.949 225.415 1.00 127.69 ? 588 GLU E HG3    1 
ATOM   43207 N  N      . TRP E 1 589 ? 248.245 186.480 226.506 1.00 122.13 ? 589 TRP E N      1 
ATOM   43208 C  CA     . TRP E 1 589 ? 247.609 185.388 227.225 1.00 122.13 ? 589 TRP E CA     1 
ATOM   43209 C  C      . TRP E 1 589 ? 248.400 184.094 227.165 1.00 122.13 ? 589 TRP E C      1 
ATOM   43210 O  O      . TRP E 1 589 ? 248.273 183.262 228.068 1.00 122.13 ? 589 TRP E O      1 
ATOM   43211 C  CB     . TRP E 1 589 ? 246.202 185.150 226.670 1.00 122.13 ? 589 TRP E CB     1 
ATOM   43212 C  CG     . TRP E 1 589 ? 245.164 186.062 227.252 1.00 122.13 ? 589 TRP E CG     1 
ATOM   43213 C  CD1    . TRP E 1 589 ? 245.347 186.988 228.235 1.00 122.13 ? 589 TRP E CD1    1 
ATOM   43214 C  CD2    . TRP E 1 589 ? 243.781 186.134 226.889 1.00 122.13 ? 589 TRP E CD2    1 
ATOM   43215 N  NE1    . TRP E 1 589 ? 244.167 187.630 228.507 1.00 122.13 ? 589 TRP E NE1    1 
ATOM   43216 C  CE2    . TRP E 1 589 ? 243.190 187.124 227.694 1.00 122.13 ? 589 TRP E CE2    1 
ATOM   43217 C  CE3    . TRP E 1 589 ? 242.986 185.459 225.961 1.00 122.13 ? 589 TRP E CE3    1 
ATOM   43218 C  CZ2    . TRP E 1 589 ? 241.846 187.456 227.600 1.00 122.13 ? 589 TRP E CZ2    1 
ATOM   43219 C  CZ3    . TRP E 1 589 ? 241.650 185.791 225.871 1.00 122.13 ? 589 TRP E CZ3    1 
ATOM   43220 C  CH2    . TRP E 1 589 ? 241.093 186.779 226.685 1.00 122.13 ? 589 TRP E CH2    1 
ATOM   43221 H  H      . TRP E 1 589 ? 248.108 186.461 225.660 1.00 122.13 ? 589 TRP E H      1 
ATOM   43222 H  HA     . TRP E 1 589 ? 247.544 185.633 228.156 1.00 122.13 ? 589 TRP E HA     1 
ATOM   43223 H  HB2    . TRP E 1 589 ? 246.221 185.296 225.712 1.00 122.13 ? 589 TRP E HB2    1 
ATOM   43224 H  HB3    . TRP E 1 589 ? 245.945 184.236 226.862 1.00 122.13 ? 589 TRP E HB3    1 
ATOM   43225 H  HD1    . TRP E 1 589 ? 246.157 187.155 228.659 1.00 122.13 ? 589 TRP E HD1    1 
ATOM   43226 H  HE1    . TRP E 1 589 ? 244.053 188.247 229.091 1.00 122.13 ? 589 TRP E HE1    1 
ATOM   43227 H  HE3    . TRP E 1 589 ? 243.348 184.800 225.416 1.00 122.13 ? 589 TRP E HE3    1 
ATOM   43228 H  HZ2    . TRP E 1 589 ? 241.475 188.113 228.141 1.00 122.13 ? 589 TRP E HZ2    1 
ATOM   43229 H  HZ3    . TRP E 1 589 ? 241.110 185.349 225.258 1.00 122.13 ? 589 TRP E HZ3    1 
ATOM   43230 H  HH2    . TRP E 1 589 ? 240.191 186.981 226.602 1.00 122.13 ? 589 TRP E HH2    1 
ATOM   43231 N  N      . ASN E 1 590 ? 249.214 183.903 226.130 1.00 132.33 ? 590 ASN E N      1 
ATOM   43232 C  CA     . ASN E 1 590 ? 250.125 182.769 226.085 1.00 132.33 ? 590 ASN E CA     1 
ATOM   43233 C  C      . ASN E 1 590 ? 251.350 182.997 226.951 1.00 132.33 ? 590 ASN E C      1 
ATOM   43234 O  O      . ASN E 1 590 ? 252.226 182.129 227.012 1.00 132.33 ? 590 ASN E O      1 
ATOM   43235 C  CB     . ASN E 1 590 ? 250.557 182.490 224.646 1.00 132.33 ? 590 ASN E CB     1 
ATOM   43236 C  CG     . ASN E 1 590 ? 249.448 181.883 223.816 1.00 132.33 ? 590 ASN E CG     1 
ATOM   43237 O  OD1    . ASN E 1 590 ? 248.709 181.017 224.285 1.00 132.33 ? 590 ASN E OD1    1 
ATOM   43238 N  ND2    . ASN E 1 590 ? 249.324 182.334 222.575 1.00 132.33 ? 590 ASN E ND2    1 
ATOM   43239 H  H      . ASN E 1 590 ? 249.260 184.419 225.446 1.00 132.33 ? 590 ASN E H      1 
ATOM   43240 H  HA     . ASN E 1 590 ? 249.666 181.984 226.419 1.00 132.33 ? 590 ASN E HA     1 
ATOM   43241 H  HB2    . ASN E 1 590 ? 250.820 183.325 224.233 1.00 132.33 ? 590 ASN E HB2    1 
ATOM   43242 H  HB3    . ASN E 1 590 ? 251.303 181.872 224.655 1.00 132.33 ? 590 ASN E HB3    1 
ATOM   43243 H  HD21   . ASN E 1 590 ? 249.860 182.939 222.282 1.00 132.33 ? 590 ASN E HD21   1 
ATOM   43244 H  HD22   . ASN E 1 590 ? 248.709 182.019 222.064 1.00 132.33 ? 590 ASN E HD22   1 
ATOM   43245 N  N      . SER E 1 591 ? 251.422 184.146 227.611 1.00 131.66 ? 591 SER E N      1 
ATOM   43246 C  CA     . SER E 1 591 ? 252.484 184.449 228.553 1.00 131.66 ? 591 SER E CA     1 
ATOM   43247 C  C      . SER E 1 591 ? 252.168 183.784 229.890 1.00 131.66 ? 591 SER E C      1 
ATOM   43248 O  O      . SER E 1 591 ? 251.251 182.967 230.005 1.00 131.66 ? 591 SER E O      1 
ATOM   43249 C  CB     . SER E 1 591 ? 252.629 185.961 228.673 1.00 131.66 ? 591 SER E CB     1 
ATOM   43250 O  OG     . SER E 1 591 ? 253.619 186.325 229.608 1.00 131.66 ? 591 SER E OG     1 
ATOM   43251 H  H      . SER E 1 591 ? 250.852 184.782 227.528 1.00 131.66 ? 591 SER E H      1 
ATOM   43252 H  HA     . SER E 1 591 ? 253.319 184.087 228.222 1.00 131.66 ? 591 SER E HA     1 
ATOM   43253 H  HB2    . SER E 1 591 ? 252.872 186.318 227.805 1.00 131.66 ? 591 SER E HB2    1 
ATOM   43254 H  HB3    . SER E 1 591 ? 251.779 186.333 228.954 1.00 131.66 ? 591 SER E HB3    1 
ATOM   43255 H  HG     . SER E 1 591 ? 253.610 187.160 229.680 1.00 131.66 ? 591 SER E HG     1 
ATOM   43256 N  N      . GLY E 1 592 ? 252.927 184.130 230.923 1.00 131.71 ? 592 GLY E N      1 
ATOM   43257 C  CA     . GLY E 1 592 ? 252.697 183.565 232.235 1.00 131.71 ? 592 GLY E CA     1 
ATOM   43258 C  C      . GLY E 1 592 ? 251.533 184.214 232.949 1.00 131.71 ? 592 GLY E C      1 
ATOM   43259 O  O      . GLY E 1 592 ? 250.528 184.573 232.329 1.00 131.71 ? 592 GLY E O      1 
ATOM   43260 H  H      . GLY E 1 592 ? 253.574 184.694 230.887 1.00 131.71 ? 592 GLY E H      1 
ATOM   43261 H  HA2    . GLY E 1 592 ? 252.517 182.616 232.152 1.00 131.71 ? 592 GLY E HA2    1 
ATOM   43262 H  HA3    . GLY E 1 592 ? 253.490 183.683 232.779 1.00 131.71 ? 592 GLY E HA3    1 
ATOM   43263 N  N      . TRP E 1 593 ? 251.663 184.366 234.262 1.00 121.86 ? 593 TRP E N      1 
ATOM   43264 C  CA     . TRP E 1 593 ? 250.705 185.083 235.086 1.00 121.86 ? 593 TRP E CA     1 
ATOM   43265 C  C      . TRP E 1 593 ? 251.458 186.167 235.835 1.00 121.86 ? 593 TRP E C      1 
ATOM   43266 O  O      . TRP E 1 593 ? 252.590 185.954 236.278 1.00 121.86 ? 593 TRP E O      1 
ATOM   43267 C  CB     . TRP E 1 593 ? 249.990 184.144 236.057 1.00 121.86 ? 593 TRP E CB     1 
ATOM   43268 C  CG     . TRP E 1 593 ? 249.091 184.826 237.033 1.00 121.86 ? 593 TRP E CG     1 
ATOM   43269 C  CD1    . TRP E 1 593 ? 249.462 185.518 238.145 1.00 121.86 ? 593 TRP E CD1    1 
ATOM   43270 C  CD2    . TRP E 1 593 ? 247.662 184.879 236.988 1.00 121.86 ? 593 TRP E CD2    1 
ATOM   43271 N  NE1    . TRP E 1 593 ? 248.355 186.000 238.797 1.00 121.86 ? 593 TRP E NE1    1 
ATOM   43272 C  CE2    . TRP E 1 593 ? 247.236 185.621 238.105 1.00 121.86 ? 593 TRP E CE2    1 
ATOM   43273 C  CE3    . TRP E 1 593 ? 246.701 184.372 236.111 1.00 121.86 ? 593 TRP E CE3    1 
ATOM   43274 C  CZ2    . TRP E 1 593 ? 245.894 185.868 238.368 1.00 121.86 ? 593 TRP E CZ2    1 
ATOM   43275 C  CZ3    . TRP E 1 593 ? 245.369 184.619 236.374 1.00 121.86 ? 593 TRP E CZ3    1 
ATOM   43276 C  CH2    . TRP E 1 593 ? 244.977 185.359 237.492 1.00 121.86 ? 593 TRP E CH2    1 
ATOM   43277 H  H      . TRP E 1 593 ? 252.323 184.052 234.713 1.00 121.86 ? 593 TRP E H      1 
ATOM   43278 H  HA     . TRP E 1 593 ? 250.040 185.505 234.524 1.00 121.86 ? 593 TRP E HA     1 
ATOM   43279 H  HB2    . TRP E 1 593 ? 249.435 183.543 235.543 1.00 121.86 ? 593 TRP E HB2    1 
ATOM   43280 H  HB3    . TRP E 1 593 ? 250.653 183.645 236.555 1.00 121.86 ? 593 TRP E HB3    1 
ATOM   43281 H  HD1    . TRP E 1 593 ? 250.340 185.645 238.421 1.00 121.86 ? 593 TRP E HD1    1 
ATOM   43282 H  HE1    . TRP E 1 593 ? 248.360 186.464 239.519 1.00 121.86 ? 593 TRP E HE1    1 
ATOM   43283 H  HE3    . TRP E 1 593 ? 246.953 183.878 235.365 1.00 121.86 ? 593 TRP E HE3    1 
ATOM   43284 H  HZ2    . TRP E 1 593 ? 245.631 186.360 239.111 1.00 121.86 ? 593 TRP E HZ2    1 
ATOM   43285 H  HZ3    . TRP E 1 593 ? 244.719 184.287 235.798 1.00 121.86 ? 593 TRP E HZ3    1 
ATOM   43286 H  HH2    . TRP E 1 593 ? 244.072 185.507 237.642 1.00 121.86 ? 593 TRP E HH2    1 
ATOM   43287 N  N      . ARG E 1 594 ? 250.831 187.325 235.978 1.00 127.81 ? 594 ARG E N      1 
ATOM   43288 C  CA     . ARG E 1 594 ? 251.527 188.521 236.412 1.00 127.81 ? 594 ARG E CA     1 
ATOM   43289 C  C      . ARG E 1 594 ? 251.190 188.853 237.855 1.00 127.81 ? 594 ARG E C      1 
ATOM   43290 O  O      . ARG E 1 594 ? 250.309 188.258 238.475 1.00 127.81 ? 594 ARG E O      1 
ATOM   43291 C  CB     . ARG E 1 594 ? 251.175 189.707 235.510 1.00 127.81 ? 594 ARG E CB     1 
ATOM   43292 C  CG     . ARG E 1 594 ? 251.734 189.603 234.111 1.00 127.81 ? 594 ARG E CG     1 
ATOM   43293 C  CD     . ARG E 1 594 ? 253.239 189.746 234.143 1.00 127.81 ? 594 ARG E CD     1 
ATOM   43294 N  NE     . ARG E 1 594 ? 253.868 189.488 232.855 1.00 127.81 ? 594 ARG E NE     1 
ATOM   43295 C  CZ     . ARG E 1 594 ? 254.191 188.279 232.412 1.00 127.81 ? 594 ARG E CZ     1 
ATOM   43296 N  NH1    . ARG E 1 594 ? 253.945 187.201 233.147 1.00 127.81 ? 594 ARG E NH1    1 
ATOM   43297 N  NH2    . ARG E 1 594 ? 254.775 188.150 231.233 1.00 127.81 ? 594 ARG E NH2    1 
ATOM   43298 H  H      . ARG E 1 594 ? 249.994 187.444 235.827 1.00 127.81 ? 594 ARG E H      1 
ATOM   43299 H  HA     . ARG E 1 594 ? 252.479 188.365 236.365 1.00 127.81 ? 594 ARG E HA     1 
ATOM   43300 H  HB2    . ARG E 1 594 ? 250.210 189.761 235.439 1.00 127.81 ? 594 ARG E HB2    1 
ATOM   43301 H  HB3    . ARG E 1 594 ? 251.521 190.519 235.911 1.00 127.81 ? 594 ARG E HB3    1 
ATOM   43302 H  HG2    . ARG E 1 594 ? 251.515 188.733 233.743 1.00 127.81 ? 594 ARG E HG2    1 
ATOM   43303 H  HG3    . ARG E 1 594 ? 251.367 190.310 233.560 1.00 127.81 ? 594 ARG E HG3    1 
ATOM   43304 H  HD2    . ARG E 1 594 ? 253.458 190.654 234.405 1.00 127.81 ? 594 ARG E HD2    1 
ATOM   43305 H  HD3    . ARG E 1 594 ? 253.611 189.123 234.784 1.00 127.81 ? 594 ARG E HD3    1 
ATOM   43306 H  HE     . ARG E 1 594 ? 253.887 190.134 232.288 1.00 127.81 ? 594 ARG E HE     1 
ATOM   43307 H  HH11   . ARG E 1 594 ? 253.567 187.278 233.915 1.00 127.81 ? 594 ARG E HH11   1 
ATOM   43308 H  HH12   . ARG E 1 594 ? 254.156 186.420 232.852 1.00 127.81 ? 594 ARG E HH12   1 
ATOM   43309 H  HH21   . ARG E 1 594 ? 254.937 188.844 230.754 1.00 127.81 ? 594 ARG E HH21   1 
ATOM   43310 H  HH22   . ARG E 1 594 ? 254.983 187.367 230.946 1.00 127.81 ? 594 ARG E HH22   1 
ATOM   43311 N  N      . HIS E 1 595 ? 251.936 189.816 238.380 1.00 130.38 ? 595 HIS E N      1 
ATOM   43312 C  CA     . HIS E 1 595 ? 251.748 190.337 239.720 1.00 130.38 ? 595 HIS E CA     1 
ATOM   43313 C  C      . HIS E 1 595 ? 251.482 191.829 239.617 1.00 130.38 ? 595 HIS E C      1 
ATOM   43314 O  O      . HIS E 1 595 ? 251.801 192.469 238.612 1.00 130.38 ? 595 HIS E O      1 
ATOM   43315 C  CB     . HIS E 1 595 ? 252.970 190.068 240.601 1.00 130.38 ? 595 HIS E CB     1 
ATOM   43316 C  CG     . HIS E 1 595 ? 253.150 188.625 240.955 1.00 130.38 ? 595 HIS E CG     1 
ATOM   43317 N  ND1    . HIS E 1 595 ? 252.387 187.993 241.914 1.00 130.38 ? 595 HIS E ND1    1 
ATOM   43318 C  CD2    . HIS E 1 595 ? 254.005 187.690 240.478 1.00 130.38 ? 595 HIS E CD2    1 
ATOM   43319 C  CE1    . HIS E 1 595 ? 252.764 186.731 242.011 1.00 130.38 ? 595 HIS E CE1    1 
ATOM   43320 N  NE2    . HIS E 1 595 ? 253.745 186.521 241.151 1.00 130.38 ? 595 HIS E NE2    1 
ATOM   43321 H  H      . HIS E 1 595 ? 252.581 190.195 237.960 1.00 130.38 ? 595 HIS E H      1 
ATOM   43322 H  HA     . HIS E 1 595 ? 250.978 189.914 240.128 1.00 130.38 ? 595 HIS E HA     1 
ATOM   43323 H  HB2    . HIS E 1 595 ? 253.763 190.356 240.124 1.00 130.38 ? 595 HIS E HB2    1 
ATOM   43324 H  HB3    . HIS E 1 595 ? 252.879 190.570 241.425 1.00 130.38 ? 595 HIS E HB3    1 
ATOM   43325 H  HD1    . HIS E 1 595 ? 251.763 188.363 242.375 1.00 130.38 ? 595 HIS E HD1    1 
ATOM   43326 H  HD2    . HIS E 1 595 ? 254.647 187.817 239.818 1.00 130.38 ? 595 HIS E HD2    1 
ATOM   43327 H  HE1    . HIS E 1 595 ? 252.402 186.098 242.588 1.00 130.38 ? 595 HIS E HE1    1 
ATOM   43328 N  N      . VAL E 1 596 ? 250.893 192.384 240.670 1.00 124.37 ? 596 VAL E N      1 
ATOM   43329 C  CA     . VAL E 1 596 ? 250.390 193.748 240.633 1.00 124.37 ? 596 VAL E CA     1 
ATOM   43330 C  C      . VAL E 1 596 ? 250.622 194.392 241.989 1.00 124.37 ? 596 VAL E C      1 
ATOM   43331 O  O      . VAL E 1 596 ? 250.589 193.728 243.029 1.00 124.37 ? 596 VAL E O      1 
ATOM   43332 C  CB     . VAL E 1 596 ? 248.891 193.782 240.258 1.00 124.37 ? 596 VAL E CB     1 
ATOM   43333 C  CG1    . VAL E 1 596 ? 248.256 195.098 240.665 1.00 124.37 ? 596 VAL E CG1    1 
ATOM   43334 C  CG2    . VAL E 1 596 ? 248.711 193.539 238.774 1.00 124.37 ? 596 VAL E CG2    1 
ATOM   43335 H  H      . VAL E 1 596 ? 250.772 191.988 241.422 1.00 124.37 ? 596 VAL E H      1 
ATOM   43336 H  HA     . VAL E 1 596 ? 250.880 194.254 239.968 1.00 124.37 ? 596 VAL E HA     1 
ATOM   43337 H  HB     . VAL E 1 596 ? 248.435 193.072 240.734 1.00 124.37 ? 596 VAL E HB     1 
ATOM   43338 H  HG11   . VAL E 1 596 ? 248.869 195.822 240.468 1.00 124.37 ? 596 VAL E HG11   1 
ATOM   43339 H  HG12   . VAL E 1 596 ? 247.438 195.211 240.159 1.00 124.37 ? 596 VAL E HG12   1 
ATOM   43340 H  HG13   . VAL E 1 596 ? 248.054 195.075 241.613 1.00 124.37 ? 596 VAL E HG13   1 
ATOM   43341 H  HG21   . VAL E 1 596 ? 249.178 192.727 238.528 1.00 124.37 ? 596 VAL E HG21   1 
ATOM   43342 H  HG22   . VAL E 1 596 ? 247.764 193.448 238.586 1.00 124.37 ? 596 VAL E HG22   1 
ATOM   43343 H  HG23   . VAL E 1 596 ? 249.072 194.294 238.287 1.00 124.37 ? 596 VAL E HG23   1 
ATOM   43344 N  N      . ASP E 1 597 ? 250.859 195.697 241.969 1.00 129.97 ? 597 ASP E N      1 
ATOM   43345 C  CA     . ASP E 1 597 ? 250.905 196.518 243.171 1.00 129.97 ? 597 ASP E CA     1 
ATOM   43346 C  C      . ASP E 1 597 ? 249.600 197.306 243.182 1.00 129.97 ? 597 ASP E C      1 
ATOM   43347 O  O      . ASP E 1 597 ? 249.537 198.443 242.714 1.00 129.97 ? 597 ASP E O      1 
ATOM   43348 C  CB     . ASP E 1 597 ? 252.129 197.430 243.171 1.00 129.97 ? 597 ASP E CB     1 
ATOM   43349 C  CG     . ASP E 1 597 ? 252.142 198.400 244.340 1.00 129.97 ? 597 ASP E CG     1 
ATOM   43350 O  OD1    . ASP E 1 597 ? 251.171 198.420 245.126 1.00 129.97 ? 597 ASP E OD1    1 
ATOM   43351 O  OD2    . ASP E 1 597 ? 253.130 199.152 244.471 1.00 129.97 ? 597 ASP E OD2    1 
ATOM   43352 H  H      . ASP E 1 597 ? 251.001 196.143 241.248 1.00 129.97 ? 597 ASP E H      1 
ATOM   43353 H  HA     . ASP E 1 597 ? 250.936 195.951 243.957 1.00 129.97 ? 597 ASP E HA     1 
ATOM   43354 H  HB2    . ASP E 1 597 ? 252.929 196.885 243.223 1.00 129.97 ? 597 ASP E HB2    1 
ATOM   43355 H  HB3    . ASP E 1 597 ? 252.133 197.948 242.352 1.00 129.97 ? 597 ASP E HB3    1 
ATOM   43356 N  N      . PHE E 1 598 ? 248.551 196.685 243.725 1.00 122.72 ? 598 PHE E N      1 
ATOM   43357 C  CA     . PHE E 1 598 ? 247.251 197.343 243.765 1.00 122.72 ? 598 PHE E CA     1 
ATOM   43358 C  C      . PHE E 1 598 ? 247.337 198.667 244.510 1.00 122.72 ? 598 PHE E C      1 
ATOM   43359 O  O      . PHE E 1 598 ? 246.741 199.665 244.089 1.00 122.72 ? 598 PHE E O      1 
ATOM   43360 C  CB     . PHE E 1 598 ? 246.222 196.422 244.417 1.00 122.72 ? 598 PHE E CB     1 
ATOM   43361 C  CG     . PHE E 1 598 ? 245.914 195.195 243.612 1.00 122.72 ? 598 PHE E CG     1 
ATOM   43362 C  CD1    . PHE E 1 598 ? 244.881 195.196 242.692 1.00 122.72 ? 598 PHE E CD1    1 
ATOM   43363 C  CD2    . PHE E 1 598 ? 246.658 194.040 243.774 1.00 122.72 ? 598 PHE E CD2    1 
ATOM   43364 C  CE1    . PHE E 1 598 ? 244.598 194.069 241.951 1.00 122.72 ? 598 PHE E CE1    1 
ATOM   43365 C  CE2    . PHE E 1 598 ? 246.378 192.911 243.034 1.00 122.72 ? 598 PHE E CE2    1 
ATOM   43366 C  CZ     . PHE E 1 598 ? 245.346 192.926 242.121 1.00 122.72 ? 598 PHE E CZ     1 
ATOM   43367 H  H      . PHE E 1 598 ? 248.566 195.898 244.068 1.00 122.72 ? 598 PHE E H      1 
ATOM   43368 H  HA     . PHE E 1 598 ? 246.962 197.525 242.860 1.00 122.72 ? 598 PHE E HA     1 
ATOM   43369 H  HB2    . PHE E 1 598 ? 246.564 196.135 245.277 1.00 122.72 ? 598 PHE E HB2    1 
ATOM   43370 H  HB3    . PHE E 1 598 ? 245.395 196.913 244.535 1.00 122.72 ? 598 PHE E HB3    1 
ATOM   43371 H  HD1    . PHE E 1 598 ? 244.372 195.964 242.573 1.00 122.72 ? 598 PHE E HD1    1 
ATOM   43372 H  HD2    . PHE E 1 598 ? 247.355 194.026 244.389 1.00 122.72 ? 598 PHE E HD2    1 
ATOM   43373 H  HE1    . PHE E 1 598 ? 243.903 194.080 241.335 1.00 122.72 ? 598 PHE E HE1    1 
ATOM   43374 H  HE2    . PHE E 1 598 ? 246.885 192.140 243.151 1.00 122.72 ? 598 PHE E HE2    1 
ATOM   43375 H  HZ     . PHE E 1 598 ? 245.156 192.166 241.621 1.00 122.72 ? 598 PHE E HZ     1 
ATOM   43376 N  N      . ASP E 1 599 ? 248.091 198.696 245.609 1.00 128.20 ? 599 ASP E N      1 
ATOM   43377 C  CA     . ASP E 1 599 ? 248.213 199.912 246.406 1.00 128.20 ? 599 ASP E CA     1 
ATOM   43378 C  C      . ASP E 1 599 ? 248.617 201.098 245.540 1.00 128.20 ? 599 ASP E C      1 
ATOM   43379 O  O      . ASP E 1 599 ? 247.951 202.140 245.540 1.00 128.20 ? 599 ASP E O      1 
ATOM   43380 C  CB     . ASP E 1 599 ? 249.227 199.697 247.528 1.00 128.20 ? 599 ASP E CB     1 
ATOM   43381 C  CG     . ASP E 1 599 ? 248.950 198.441 248.328 1.00 128.20 ? 599 ASP E CG     1 
ATOM   43382 O  OD1    . ASP E 1 599 ? 248.009 198.454 249.150 1.00 128.20 ? 599 ASP E OD1    1 
ATOM   43383 O  OD2    . ASP E 1 599 ? 249.670 197.440 248.131 1.00 128.20 ? 599 ASP E OD2    1 
ATOM   43384 H  H      . ASP E 1 599 ? 248.540 198.027 245.906 1.00 128.20 ? 599 ASP E H      1 
ATOM   43385 H  HA     . ASP E 1 599 ? 247.356 200.115 246.809 1.00 128.20 ? 599 ASP E HA     1 
ATOM   43386 H  HB2    . ASP E 1 599 ? 250.111 199.614 247.138 1.00 128.20 ? 599 ASP E HB2    1 
ATOM   43387 H  HB3    . ASP E 1 599 ? 249.197 200.454 248.131 1.00 128.20 ? 599 ASP E HB3    1 
ATOM   43388 N  N      . SER E 1 600 ? 249.723 200.959 244.806 1.00 128.41 ? 600 SER E N      1 
ATOM   43389 C  CA     . SER E 1 600 ? 250.163 202.024 243.912 1.00 128.41 ? 600 SER E CA     1 
ATOM   43390 C  C      . SER E 1 600 ? 249.009 202.548 243.070 1.00 128.41 ? 600 SER E C      1 
ATOM   43391 O  O      . SER E 1 600 ? 248.887 203.759 242.851 1.00 128.41 ? 600 SER E O      1 
ATOM   43392 C  CB     . SER E 1 600 ? 251.287 201.514 243.013 1.00 128.41 ? 600 SER E CB     1 
ATOM   43393 O  OG     . SER E 1 600 ? 250.934 200.280 242.415 1.00 128.41 ? 600 SER E OG     1 
ATOM   43394 H  H      . SER E 1 600 ? 250.228 200.263 244.807 1.00 128.41 ? 600 SER E H      1 
ATOM   43395 H  HA     . SER E 1 600 ? 250.508 202.759 244.440 1.00 128.41 ? 600 SER E HA     1 
ATOM   43396 H  HB2    . SER E 1 600 ? 251.453 202.167 242.316 1.00 128.41 ? 600 SER E HB2    1 
ATOM   43397 H  HB3    . SER E 1 600 ? 252.086 201.388 243.548 1.00 128.41 ? 600 SER E HB3    1 
ATOM   43398 H  HG     . SER E 1 600 ? 250.098 200.223 242.348 1.00 128.41 ? 600 SER E HG     1 
ATOM   43399 N  N      . VAL E 1 601 ? 248.152 201.650 242.586 1.00 120.68 ? 601 VAL E N      1 
ATOM   43400 C  CA     . VAL E 1 601 ? 247.051 202.072 241.730 1.00 120.68 ? 601 VAL E CA     1 
ATOM   43401 C  C      . VAL E 1 601 ? 246.043 202.894 242.522 1.00 120.68 ? 601 VAL E C      1 
ATOM   43402 O  O      . VAL E 1 601 ? 245.507 203.890 242.023 1.00 120.68 ? 601 VAL E O      1 
ATOM   43403 C  CB     . VAL E 1 601 ? 246.394 200.846 241.076 1.00 120.68 ? 601 VAL E CB     1 
ATOM   43404 C  CG1    . VAL E 1 601 ? 245.130 201.249 240.356 1.00 120.68 ? 601 VAL E CG1    1 
ATOM   43405 C  CG2    . VAL E 1 601 ? 247.366 200.180 240.121 1.00 120.68 ? 601 VAL E CG2    1 
ATOM   43406 H  H      . VAL E 1 601 ? 248.186 200.805 242.737 1.00 120.68 ? 601 VAL E H      1 
ATOM   43407 H  HA     . VAL E 1 601 ? 247.400 202.633 241.022 1.00 120.68 ? 601 VAL E HA     1 
ATOM   43408 H  HB     . VAL E 1 601 ? 246.159 200.209 241.766 1.00 120.68 ? 601 VAL E HB     1 
ATOM   43409 H  HG11   . VAL E 1 601 ? 244.406 201.298 240.998 1.00 120.68 ? 601 VAL E HG11   1 
ATOM   43410 H  HG12   . VAL E 1 601 ? 245.269 202.115 239.944 1.00 120.68 ? 601 VAL E HG12   1 
ATOM   43411 H  HG13   . VAL E 1 601 ? 244.931 200.584 239.679 1.00 120.68 ? 601 VAL E HG13   1 
ATOM   43412 H  HG21   . VAL E 1 601 ? 247.657 200.832 239.466 1.00 120.68 ? 601 VAL E HG21   1 
ATOM   43413 H  HG22   . VAL E 1 601 ? 246.920 199.442 239.679 1.00 120.68 ? 601 VAL E HG22   1 
ATOM   43414 H  HG23   . VAL E 1 601 ? 248.129 199.855 240.624 1.00 120.68 ? 601 VAL E HG23   1 
ATOM   43415 N  N      . ILE E 1 602 ? 245.769 202.495 243.766 1.00 123.63 ? 602 ILE E N      1 
ATOM   43416 C  CA     . ILE E 1 602 ? 244.816 203.247 244.576 1.00 123.63 ? 602 ILE E CA     1 
ATOM   43417 C  C      . ILE E 1 602 ? 245.355 204.635 244.884 1.00 123.63 ? 602 ILE E C      1 
ATOM   43418 O  O      . ILE E 1 602 ? 244.582 205.591 245.025 1.00 123.63 ? 602 ILE E O      1 
ATOM   43419 C  CB     . ILE E 1 602 ? 244.473 202.490 245.872 1.00 123.63 ? 602 ILE E CB     1 
ATOM   43420 C  CG1    . ILE E 1 602 ? 244.267 200.998 245.608 1.00 123.63 ? 602 ILE E CG1    1 
ATOM   43421 C  CG2    . ILE E 1 602 ? 243.238 203.087 246.516 1.00 123.63 ? 602 ILE E CG2    1 
ATOM   43422 C  CD1    . ILE E 1 602 ? 243.286 200.690 244.513 1.00 123.63 ? 602 ILE E CD1    1 
ATOM   43423 H  H      . ILE E 1 602 ? 246.123 201.815 244.151 1.00 123.63 ? 602 ILE E H      1 
ATOM   43424 H  HA     . ILE E 1 602 ? 243.997 203.353 244.071 1.00 123.63 ? 602 ILE E HA     1 
ATOM   43425 H  HB     . ILE E 1 602 ? 245.218 202.589 246.484 1.00 123.63 ? 602 ILE E HB     1 
ATOM   43426 H  HG12   . ILE E 1 602 ? 245.114 200.597 245.375 1.00 123.63 ? 602 ILE E HG12   1 
ATOM   43427 H  HG13   . ILE E 1 602 ? 243.929 200.591 246.419 1.00 123.63 ? 602 ILE E HG13   1 
ATOM   43428 H  HG21   . ILE E 1 602 ? 243.033 202.588 247.321 1.00 123.63 ? 602 ILE E HG21   1 
ATOM   43429 H  HG22   . ILE E 1 602 ? 243.414 204.015 246.736 1.00 123.63 ? 602 ILE E HG22   1 
ATOM   43430 H  HG23   . ILE E 1 602 ? 242.499 203.028 245.892 1.00 123.63 ? 602 ILE E HG23   1 
ATOM   43431 H  HD11   . ILE E 1 602 ? 242.441 201.114 244.722 1.00 123.63 ? 602 ILE E HD11   1 
ATOM   43432 H  HD12   . ILE E 1 602 ? 243.171 199.730 244.458 1.00 123.63 ? 602 ILE E HD12   1 
ATOM   43433 H  HD13   . ILE E 1 602 ? 243.631 201.029 243.674 1.00 123.63 ? 602 ILE E HD13   1 
ATOM   43434 N  N      . ASP E 1 603 ? 246.676 204.772 245.006 1.00 129.33 ? 603 ASP E N      1 
ATOM   43435 C  CA     . ASP E 1 603 ? 247.266 206.079 245.267 1.00 129.33 ? 603 ASP E CA     1 
ATOM   43436 C  C      . ASP E 1 603 ? 246.783 207.108 244.255 1.00 129.33 ? 603 ASP E C      1 
ATOM   43437 O  O      . ASP E 1 603 ? 246.495 208.257 244.609 1.00 129.33 ? 603 ASP E O      1 
ATOM   43438 C  CB     . ASP E 1 603 ? 248.789 205.976 245.235 1.00 129.33 ? 603 ASP E CB     1 
ATOM   43439 C  CG     . ASP E 1 603 ? 249.339 205.146 246.375 1.00 129.33 ? 603 ASP E CG     1 
ATOM   43440 O  OD1    . ASP E 1 603 ? 248.705 205.114 247.450 1.00 129.33 ? 603 ASP E OD1    1 
ATOM   43441 O  OD2    . ASP E 1 603 ? 250.408 204.525 246.196 1.00 129.33 ? 603 ASP E OD2    1 
ATOM   43442 H  H      . ASP E 1 603 ? 247.245 204.130 244.942 1.00 129.33 ? 603 ASP E H      1 
ATOM   43443 H  HA     . ASP E 1 603 ? 246.998 206.377 246.149 1.00 129.33 ? 603 ASP E HA     1 
ATOM   43444 H  HB2    . ASP E 1 603 ? 249.053 205.558 244.402 1.00 129.33 ? 603 ASP E HB2    1 
ATOM   43445 H  HB3    . ASP E 1 603 ? 249.169 206.865 245.295 1.00 129.33 ? 603 ASP E HB3    1 
ATOM   43446 N  N      . ARG E 1 604 ? 246.682 206.707 242.993 1.00 124.62 ? 604 ARG E N      1 
ATOM   43447 C  CA     . ARG E 1 604 ? 246.122 207.534 241.935 1.00 124.62 ? 604 ARG E CA     1 
ATOM   43448 C  C      . ARG E 1 604 ? 244.600 207.522 241.939 1.00 124.62 ? 604 ARG E C      1 
ATOM   43449 O  O      . ARG E 1 604 ? 243.984 207.957 240.961 1.00 124.62 ? 604 ARG E O      1 
ATOM   43450 C  CB     . ARG E 1 604 ? 246.633 207.040 240.579 1.00 124.62 ? 604 ARG E CB     1 
ATOM   43451 C  CG     . ARG E 1 604 ? 246.370 207.969 239.407 1.00 124.62 ? 604 ARG E CG     1 
ATOM   43452 C  CD     . ARG E 1 604 ? 247.073 207.473 238.156 1.00 124.62 ? 604 ARG E CD     1 
ATOM   43453 N  NE     . ARG E 1 604 ? 248.527 207.526 238.258 1.00 124.62 ? 604 ARG E NE     1 
ATOM   43454 C  CZ     . ARG E 1 604 ? 249.352 207.240 237.256 1.00 124.62 ? 604 ARG E CZ     1 
ATOM   43455 N  NH1    . ARG E 1 604 ? 248.866 206.875 236.077 1.00 124.62 ? 604 ARG E NH1    1 
ATOM   43456 N  NH2    . ARG E 1 604 ? 250.663 207.308 237.434 1.00 124.62 ? 604 ARG E NH2    1 
ATOM   43457 H  H      . ARG E 1 604 ? 246.939 205.934 242.719 1.00 124.62 ? 604 ARG E H      1 
ATOM   43458 H  HA     . ARG E 1 604 ? 246.416 208.449 242.055 1.00 124.62 ? 604 ARG E HA     1 
ATOM   43459 H  HB2    . ARG E 1 604 ? 247.591 206.909 240.642 1.00 124.62 ? 604 ARG E HB2    1 
ATOM   43460 H  HB3    . ARG E 1 604 ? 246.202 206.195 240.382 1.00 124.62 ? 604 ARG E HB3    1 
ATOM   43461 H  HG2    . ARG E 1 604 ? 245.421 208.000 239.219 1.00 124.62 ? 604 ARG E HG2    1 
ATOM   43462 H  HG3    . ARG E 1 604 ? 246.704 208.854 239.618 1.00 124.62 ? 604 ARG E HG3    1 
ATOM   43463 H  HD2    . ARG E 1 604 ? 246.818 206.552 237.995 1.00 124.62 ? 604 ARG E HD2    1 
ATOM   43464 H  HD3    . ARG E 1 604 ? 246.806 208.026 237.405 1.00 124.62 ? 604 ARG E HD3    1 
ATOM   43465 H  HE     . ARG E 1 604 ? 248.868 207.621 239.041 1.00 124.62 ? 604 ARG E HE     1 
ATOM   43466 H  HH11   . ARG E 1 604 ? 248.017 206.828 235.956 1.00 124.62 ? 604 ARG E HH11   1 
ATOM   43467 H  HH12   . ARG E 1 604 ? 249.401 206.687 235.429 1.00 124.62 ? 604 ARG E HH12   1 
ATOM   43468 H  HH21   . ARG E 1 604 ? 250.982 207.542 238.197 1.00 124.62 ? 604 ARG E HH21   1 
ATOM   43469 H  HH22   . ARG E 1 604 ? 251.195 207.120 236.784 1.00 124.62 ? 604 ARG E HH22   1 
ATOM   43470 N  N      . TRP E 1 605 ? 243.980 207.046 243.011 1.00 119.19 ? 605 TRP E N      1 
ATOM   43471 C  CA     . TRP E 1 605 ? 242.557 206.759 242.991 1.00 119.19 ? 605 TRP E CA     1 
ATOM   43472 C  C      . TRP E 1 605 ? 241.978 206.691 244.401 1.00 119.19 ? 605 TRP E C      1 
ATOM   43473 O  O      . TRP E 1 605 ? 242.007 207.674 245.142 1.00 119.19 ? 605 TRP E O      1 
ATOM   43474 C  CB     . TRP E 1 605 ? 242.341 205.442 242.249 1.00 119.19 ? 605 TRP E CB     1 
ATOM   43475 C  CG     . TRP E 1 605 ? 240.929 205.008 242.080 1.00 119.19 ? 605 TRP E CG     1 
ATOM   43476 C  CD1    . TRP E 1 605 ? 239.807 205.756 242.259 1.00 119.19 ? 605 TRP E CD1    1 
ATOM   43477 C  CD2    . TRP E 1 605 ? 240.488 203.702 241.703 1.00 119.19 ? 605 TRP E CD2    1 
ATOM   43478 N  NE1    . TRP E 1 605 ? 238.689 204.996 242.008 1.00 119.19 ? 605 TRP E NE1    1 
ATOM   43479 C  CE2    . TRP E 1 605 ? 239.084 203.730 241.665 1.00 119.19 ? 605 TRP E CE2    1 
ATOM   43480 C  CE3    . TRP E 1 605 ? 241.147 202.512 241.389 1.00 119.19 ? 605 TRP E CE3    1 
ATOM   43481 C  CZ2    . TRP E 1 605 ? 238.326 202.614 241.328 1.00 119.19 ? 605 TRP E CZ2    1 
ATOM   43482 C  CZ3    . TRP E 1 605 ? 240.396 201.408 241.056 1.00 119.19 ? 605 TRP E CZ3    1 
ATOM   43483 C  CH2    . TRP E 1 605 ? 239.001 201.465 241.027 1.00 119.19 ? 605 TRP E CH2    1 
ATOM   43484 H  H      . TRP E 1 605 ? 244.361 206.879 243.763 1.00 119.19 ? 605 TRP E H      1 
ATOM   43485 H  HA     . TRP E 1 605 ? 242.095 207.460 242.508 1.00 119.19 ? 605 TRP E HA     1 
ATOM   43486 H  HB2    . TRP E 1 605 ? 242.718 205.537 241.359 1.00 119.19 ? 605 TRP E HB2    1 
ATOM   43487 H  HB3    . TRP E 1 605 ? 242.811 204.742 242.723 1.00 119.19 ? 605 TRP E HB3    1 
ATOM   43488 H  HD1    . TRP E 1 605 ? 239.801 206.653 242.505 1.00 119.19 ? 605 TRP E HD1    1 
ATOM   43489 H  HE1    . TRP E 1 605 ? 237.876 205.267 242.057 1.00 119.19 ? 605 TRP E HE1    1 
ATOM   43490 H  HE3    . TRP E 1 605 ? 242.074 202.467 241.406 1.00 119.19 ? 605 TRP E HE3    1 
ATOM   43491 H  HZ2    . TRP E 1 605 ? 237.399 202.649 241.308 1.00 119.19 ? 605 TRP E HZ2    1 
ATOM   43492 H  HZ3    . TRP E 1 605 ? 240.825 200.612 240.846 1.00 119.19 ? 605 TRP E HZ3    1 
ATOM   43493 H  HH2    . TRP E 1 605 ? 238.523 200.703 240.798 1.00 119.19 ? 605 TRP E HH2    1 
ATOM   43494 N  N      . MET F 1 1   ? 251.571 174.199 193.607 1.00 126.62 ? 1   MET F N      1 
ATOM   43495 C  CA     . MET F 1 1   ? 250.171 174.062 193.226 1.00 126.62 ? 1   MET F CA     1 
ATOM   43496 C  C      . MET F 1 1   ? 249.905 172.673 192.649 1.00 126.62 ? 1   MET F C      1 
ATOM   43497 O  O      . MET F 1 1   ? 250.696 172.169 191.854 1.00 126.62 ? 1   MET F O      1 
ATOM   43498 C  CB     . MET F 1 1   ? 249.787 175.135 192.209 1.00 126.62 ? 1   MET F CB     1 
ATOM   43499 C  CG     . MET F 1 1   ? 248.316 175.137 191.828 1.00 126.62 ? 1   MET F CG     1 
ATOM   43500 S  SD     . MET F 1 1   ? 247.297 176.072 192.981 1.00 126.62 ? 1   MET F SD     1 
ATOM   43501 C  CE     . MET F 1 1   ? 245.757 176.139 192.075 1.00 126.62 ? 1   MET F CE     1 
ATOM   43502 H  H1     . MET F 1 1   ? 251.733 174.883 194.102 1.00 126.62 ? 1   MET F H1     1 
ATOM   43503 H  H2     . MET F 1 1   ? 251.641 174.788 194.361 1.00 126.62 ? 1   MET F H2     1 
ATOM   43504 H  H3     . MET F 1 1   ? 252.067 174.564 192.871 1.00 126.62 ? 1   MET F H3     1 
ATOM   43505 H  HA     . MET F 1 1   ? 249.629 174.203 194.015 1.00 126.62 ? 1   MET F HA     1 
ATOM   43506 H  HB2    . MET F 1 1   ? 249.998 176.002 192.585 1.00 126.62 ? 1   MET F HB2    1 
ATOM   43507 H  HB3    . MET F 1 1   ? 250.302 174.993 191.400 1.00 126.62 ? 1   MET F HB3    1 
ATOM   43508 H  HG2    . MET F 1 1   ? 248.220 175.543 190.954 1.00 126.62 ? 1   MET F HG2    1 
ATOM   43509 H  HG3    . MET F 1 1   ? 247.984 174.227 191.806 1.00 126.62 ? 1   MET F HG3    1 
ATOM   43510 H  HE1    . MET F 1 1   ? 245.790 176.879 191.450 1.00 126.62 ? 1   MET F HE1    1 
ATOM   43511 H  HE2    . MET F 1 1   ? 245.028 176.266 192.701 1.00 126.62 ? 1   MET F HE2    1 
ATOM   43512 H  HE3    . MET F 1 1   ? 245.640 175.305 191.595 1.00 126.62 ? 1   MET F HE3    1 
ATOM   43513 N  N      . PRO F 1 2   ? 248.787 172.055 193.043 1.00 121.63 ? 2   PRO F N      1 
ATOM   43514 C  CA     . PRO F 1 2   ? 248.491 170.702 192.562 1.00 121.63 ? 2   PRO F CA     1 
ATOM   43515 C  C      . PRO F 1 2   ? 247.835 170.694 191.195 1.00 121.63 ? 2   PRO F C      1 
ATOM   43516 O  O      . PRO F 1 2   ? 247.683 171.741 190.558 1.00 121.63 ? 2   PRO F O      1 
ATOM   43517 C  CB     . PRO F 1 2   ? 247.544 170.168 193.638 1.00 121.63 ? 2   PRO F CB     1 
ATOM   43518 C  CG     . PRO F 1 2   ? 246.773 171.369 194.013 1.00 121.63 ? 2   PRO F CG     1 
ATOM   43519 C  CD     . PRO F 1 2   ? 247.785 172.491 194.032 1.00 121.63 ? 2   PRO F CD     1 
ATOM   43520 H  HA     . PRO F 1 2   ? 249.296 170.163 192.539 1.00 121.63 ? 2   PRO F HA     1 
ATOM   43521 H  HB2    . PRO F 1 2   ? 246.968 169.484 193.264 1.00 121.63 ? 2   PRO F HB2    1 
ATOM   43522 H  HB3    . PRO F 1 2   ? 248.053 169.830 194.390 1.00 121.63 ? 2   PRO F HB3    1 
ATOM   43523 H  HG2    . PRO F 1 2   ? 246.090 171.536 193.347 1.00 121.63 ? 2   PRO F HG2    1 
ATOM   43524 H  HG3    . PRO F 1 2   ? 246.381 171.246 194.890 1.00 121.63 ? 2   PRO F HG3    1 
ATOM   43525 H  HD2    . PRO F 1 2   ? 247.373 173.321 193.751 1.00 121.63 ? 2   PRO F HD2    1 
ATOM   43526 H  HD3    . PRO F 1 2   ? 248.186 172.570 194.911 1.00 121.63 ? 2   PRO F HD3    1 
ATOM   43527 N  N      . ASP F 1 3   ? 247.440 169.511 190.740 1.00 121.07 ? 3   ASP F N      1 
ATOM   43528 C  CA     . ASP F 1 3   ? 246.709 169.367 189.495 1.00 121.07 ? 3   ASP F CA     1 
ATOM   43529 C  C      . ASP F 1 3   ? 245.210 169.412 189.766 1.00 121.07 ? 3   ASP F C      1 
ATOM   43530 O  O      . ASP F 1 3   ? 244.755 169.380 190.911 1.00 121.07 ? 3   ASP F O      1 
ATOM   43531 C  CB     . ASP F 1 3   ? 247.088 168.060 188.802 1.00 121.07 ? 3   ASP F CB     1 
ATOM   43532 C  CG     . ASP F 1 3   ? 246.733 168.057 187.331 1.00 121.07 ? 3   ASP F CG     1 
ATOM   43533 O  OD1    . ASP F 1 3   ? 247.542 168.557 186.522 1.00 121.07 ? 3   ASP F OD1    1 
ATOM   43534 O  OD2    . ASP F 1 3   ? 245.643 167.557 186.984 1.00 121.07 ? 3   ASP F OD2    1 
ATOM   43535 H  H      . ASP F 1 3   ? 247.583 168.768 191.146 1.00 121.07 ? 3   ASP F H      1 
ATOM   43536 H  HA     . ASP F 1 3   ? 246.934 170.100 188.903 1.00 121.07 ? 3   ASP F HA     1 
ATOM   43537 H  HB2    . ASP F 1 3   ? 248.044 167.924 188.884 1.00 121.07 ? 3   ASP F HB2    1 
ATOM   43538 H  HB3    . ASP F 1 3   ? 246.609 167.332 189.226 1.00 121.07 ? 3   ASP F HB3    1 
ATOM   43539 N  N      . LEU F 1 4   ? 244.438 169.485 188.690 1.00 101.69 ? 4   LEU F N      1 
ATOM   43540 C  CA     . LEU F 1 4   ? 243.000 169.672 188.776 1.00 101.69 ? 4   LEU F CA     1 
ATOM   43541 C  C      . LEU F 1 4   ? 242.204 168.567 188.110 1.00 101.69 ? 4   LEU F C      1 
ATOM   43542 O  O      . LEU F 1 4   ? 241.066 168.320 188.513 1.00 101.69 ? 4   LEU F O      1 
ATOM   43543 C  CB     . LEU F 1 4   ? 242.605 171.011 188.146 1.00 101.69 ? 4   LEU F CB     1 
ATOM   43544 C  CG     . LEU F 1 4   ? 243.226 172.225 188.830 1.00 101.69 ? 4   LEU F CG     1 
ATOM   43545 C  CD1    . LEU F 1 4   ? 243.380 173.366 187.855 1.00 101.69 ? 4   LEU F CD1    1 
ATOM   43546 C  CD2    . LEU F 1 4   ? 242.395 172.646 190.010 1.00 101.69 ? 4   LEU F CD2    1 
ATOM   43547 H  H      . LEU F 1 4   ? 244.728 169.433 187.884 1.00 101.69 ? 4   LEU F H      1 
ATOM   43548 H  HA     . LEU F 1 4   ? 242.741 169.701 189.707 1.00 101.69 ? 4   LEU F HA     1 
ATOM   43549 H  HB2    . LEU F 1 4   ? 242.895 171.013 187.222 1.00 101.69 ? 4   LEU F HB2    1 
ATOM   43550 H  HB3    . LEU F 1 4   ? 241.643 171.104 188.193 1.00 101.69 ? 4   LEU F HB3    1 
ATOM   43551 H  HG     . LEU F 1 4   ? 244.105 171.985 189.155 1.00 101.69 ? 4   LEU F HG     1 
ATOM   43552 H  HD11   . LEU F 1 4   ? 243.960 173.084 187.132 1.00 101.69 ? 4   LEU F HD11   1 
ATOM   43553 H  HD12   . LEU F 1 4   ? 243.766 174.123 188.319 1.00 101.69 ? 4   LEU F HD12   1 
ATOM   43554 H  HD13   . LEU F 1 4   ? 242.505 173.600 187.512 1.00 101.69 ? 4   LEU F HD13   1 
ATOM   43555 H  HD21   . LEU F 1 4   ? 241.542 172.969 189.688 1.00 101.69 ? 4   LEU F HD21   1 
ATOM   43556 H  HD22   . LEU F 1 4   ? 242.861 173.350 190.483 1.00 101.69 ? 4   LEU F HD22   1 
ATOM   43557 H  HD23   . LEU F 1 4   ? 242.267 171.879 190.589 1.00 101.69 ? 4   LEU F HD23   1 
ATOM   43558 N  N      . GLY F 1 5   ? 242.763 167.901 187.106 1.00 103.83 ? 5   GLY F N      1 
ATOM   43559 C  CA     . GLY F 1 5   ? 242.048 166.851 186.415 1.00 103.83 ? 5   GLY F CA     1 
ATOM   43560 C  C      . GLY F 1 5   ? 241.445 167.336 185.119 1.00 103.83 ? 5   GLY F C      1 
ATOM   43561 O  O      . GLY F 1 5   ? 242.020 168.193 184.443 1.00 103.83 ? 5   GLY F O      1 
ATOM   43562 H  H      . GLY F 1 5   ? 243.554 168.047 186.807 1.00 103.83 ? 5   GLY F H      1 
ATOM   43563 H  HA2    . GLY F 1 5   ? 242.656 166.123 186.218 1.00 103.83 ? 5   GLY F HA2    1 
ATOM   43564 H  HA3    . GLY F 1 5   ? 241.333 166.517 186.977 1.00 103.83 ? 5   GLY F HA3    1 
ATOM   43565 N  N      . THR F 1 6   ? 240.295 166.805 184.767 1.00 99.80  ? 6   THR F N      1 
ATOM   43566 C  CA     . THR F 1 6   ? 239.601 167.224 183.568 1.00 99.80  ? 6   THR F CA     1 
ATOM   43567 C  C      . THR F 1 6   ? 238.462 168.161 183.920 1.00 99.80  ? 6   THR F C      1 
ATOM   43568 O  O      . THR F 1 6   ? 237.985 168.183 185.058 1.00 99.80  ? 6   THR F O      1 
ATOM   43569 C  CB     . THR F 1 6   ? 239.043 166.014 182.817 1.00 99.80  ? 6   THR F CB     1 
ATOM   43570 O  OG1    . THR F 1 6   ? 238.022 165.388 183.603 1.00 99.80  ? 6   THR F OG1    1 
ATOM   43571 C  CG2    . THR F 1 6   ? 240.141 165.015 182.541 1.00 99.80  ? 6   THR F CG2    1 
ATOM   43572 H  H      . THR F 1 6   ? 239.886 166.193 185.210 1.00 99.80  ? 6   THR F H      1 
ATOM   43573 H  HA     . THR F 1 6   ? 240.218 167.688 182.985 1.00 99.80  ? 6   THR F HA     1 
ATOM   43574 H  HB     . THR F 1 6   ? 238.669 166.303 181.972 1.00 99.80  ? 6   THR F HB     1 
ATOM   43575 H  HG1    . THR F 1 6   ? 237.669 164.763 183.168 1.00 99.80  ? 6   THR F HG1    1 
ATOM   43576 H  HG21   . THR F 1 6   ? 240.921 165.474 182.195 1.00 99.80  ? 6   THR F HG21   1 
ATOM   43577 H  HG22   . THR F 1 6   ? 239.839 164.363 181.890 1.00 99.80  ? 6   THR F HG22   1 
ATOM   43578 H  HG23   . THR F 1 6   ? 240.381 164.558 183.362 1.00 99.80  ? 6   THR F HG23   1 
ATOM   43579 N  N      . PRO F 1 7   ? 238.000 168.951 182.967 1.00 88.45  ? 7   PRO F N      1 
ATOM   43580 C  CA     . PRO F 1 7   ? 236.861 169.832 183.208 1.00 88.45  ? 7   PRO F CA     1 
ATOM   43581 C  C      . PRO F 1 7   ? 235.557 169.051 183.128 1.00 88.45  ? 7   PRO F C      1 
ATOM   43582 O  O      . PRO F 1 7   ? 235.530 167.862 182.820 1.00 88.45  ? 7   PRO F O      1 
ATOM   43583 C  CB     . PRO F 1 7   ? 236.982 170.844 182.077 1.00 88.45  ? 7   PRO F CB     1 
ATOM   43584 C  CG     . PRO F 1 7   ? 237.543 170.040 180.981 1.00 88.45  ? 7   PRO F CG     1 
ATOM   43585 C  CD     . PRO F 1 7   ? 238.596 169.218 181.650 1.00 88.45  ? 7   PRO F CD     1 
ATOM   43586 H  HA     . PRO F 1 7   ? 236.935 170.274 184.064 1.00 88.45  ? 7   PRO F HA     1 
ATOM   43587 H  HB2    . PRO F 1 7   ? 236.106 171.190 181.852 1.00 88.45  ? 7   PRO F HB2    1 
ATOM   43588 H  HB3    . PRO F 1 7   ? 237.590 171.550 182.335 1.00 88.45  ? 7   PRO F HB3    1 
ATOM   43589 H  HG2    . PRO F 1 7   ? 236.854 169.470 180.608 1.00 88.45  ? 7   PRO F HG2    1 
ATOM   43590 H  HG3    . PRO F 1 7   ? 237.931 170.617 180.308 1.00 88.45  ? 7   PRO F HG3    1 
ATOM   43591 H  HD2    . PRO F 1 7   ? 238.736 168.391 181.169 1.00 88.45  ? 7   PRO F HD2    1 
ATOM   43592 H  HD3    . PRO F 1 7   ? 239.413 169.729 181.743 1.00 88.45  ? 7   PRO F HD3    1 
ATOM   43593 N  N      . ILE F 1 8   ? 234.465 169.752 183.415 1.00 87.76  ? 8   ILE F N      1 
ATOM   43594 C  CA     . ILE F 1 8   ? 233.137 169.150 183.364 1.00 87.76  ? 8   ILE F CA     1 
ATOM   43595 C  C      . ILE F 1 8   ? 232.149 169.948 182.539 1.00 87.76  ? 8   ILE F C      1 
ATOM   43596 O  O      . ILE F 1 8   ? 231.101 169.404 182.147 1.00 87.76  ? 8   ILE F O      1 
ATOM   43597 C  CB     . ILE F 1 8   ? 232.600 168.960 184.794 1.00 87.76  ? 8   ILE F CB     1 
ATOM   43598 C  CG1    . ILE F 1 8   ? 232.528 170.308 185.496 1.00 87.76  ? 8   ILE F CG1    1 
ATOM   43599 C  CG2    . ILE F 1 8   ? 233.499 168.042 185.563 1.00 87.76  ? 8   ILE F CG2    1 
ATOM   43600 C  CD1    . ILE F 1 8   ? 231.818 170.266 186.801 1.00 87.76  ? 8   ILE F CD1    1 
ATOM   43601 H  H      . ILE F 1 8   ? 234.465 170.579 183.643 1.00 87.76  ? 8   ILE F H      1 
ATOM   43602 H  HA     . ILE F 1 8   ? 233.211 168.274 182.962 1.00 87.76  ? 8   ILE F HA     1 
ATOM   43603 H  HB     . ILE F 1 8   ? 231.712 168.578 184.753 1.00 87.76  ? 8   ILE F HB     1 
ATOM   43604 H  HG12   . ILE F 1 8   ? 233.432 170.616 185.655 1.00 87.76  ? 8   ILE F HG12   1 
ATOM   43605 H  HG13   . ILE F 1 8   ? 232.061 170.933 184.926 1.00 87.76  ? 8   ILE F HG13   1 
ATOM   43606 H  HG21   . ILE F 1 8   ? 233.660 167.248 185.033 1.00 87.76  ? 8   ILE F HG21   1 
ATOM   43607 H  HG22   . ILE F 1 8   ? 233.069 167.807 186.399 1.00 87.76  ? 8   ILE F HG22   1 
ATOM   43608 H  HG23   . ILE F 1 8   ? 234.335 168.503 185.731 1.00 87.76  ? 8   ILE F HG23   1 
ATOM   43609 H  HD11   . ILE F 1 8   ? 230.941 169.879 186.664 1.00 87.76  ? 8   ILE F HD11   1 
ATOM   43610 H  HD12   . ILE F 1 8   ? 231.737 171.170 187.140 1.00 87.76  ? 8   ILE F HD12   1 
ATOM   43611 H  HD13   . ILE F 1 8   ? 232.331 169.725 187.419 1.00 87.76  ? 8   ILE F HD13   1 
ATOM   43612 N  N      . GLY F 1 9   ? 232.407 171.210 182.249 1.00 88.31  ? 9   GLY F N      1 
ATOM   43613 C  CA     . GLY F 1 9   ? 231.477 172.033 181.490 1.00 88.31  ? 9   GLY F CA     1 
ATOM   43614 C  C      . GLY F 1 9   ? 232.169 173.156 180.782 1.00 88.31  ? 9   GLY F C      1 
ATOM   43615 O  O      . GLY F 1 9   ? 233.280 172.992 180.259 1.00 88.31  ? 9   GLY F O      1 
ATOM   43616 H  H      . GLY F 1 9   ? 233.126 171.619 182.477 1.00 88.31  ? 9   GLY F H      1 
ATOM   43617 H  HA2    . GLY F 1 9   ? 231.023 171.486 180.834 1.00 88.31  ? 9   GLY F HA2    1 
ATOM   43618 H  HA3    . GLY F 1 9   ? 230.820 172.411 182.091 1.00 88.31  ? 9   GLY F HA3    1 
ATOM   43619 N  N      . SER F 1 10  ? 231.518 174.310 180.762 1.00 88.81  ? 10  SER F N      1 
ATOM   43620 C  CA     . SER F 1 10  ? 232.002 175.495 180.073 1.00 88.81  ? 10  SER F CA     1 
ATOM   43621 C  C      . SER F 1 10  ? 231.049 176.625 180.421 1.00 88.81  ? 10  SER F C      1 
ATOM   43622 O  O      . SER F 1 10  ? 229.998 176.407 181.027 1.00 88.81  ? 10  SER F O      1 
ATOM   43623 C  CB     . SER F 1 10  ? 232.083 175.280 178.564 1.00 88.81  ? 10  SER F CB     1 
ATOM   43624 O  OG     . SER F 1 10  ? 233.061 174.309 178.240 1.00 88.81  ? 10  SER F OG     1 
ATOM   43625 H  H      . SER F 1 10  ? 230.770 174.438 181.159 1.00 88.81  ? 10  SER F H      1 
ATOM   43626 H  HA     . SER F 1 10  ? 232.882 175.723 180.399 1.00 88.81  ? 10  SER F HA     1 
ATOM   43627 H  HB2    . SER F 1 10  ? 231.219 174.974 178.253 1.00 88.81  ? 10  SER F HB2    1 
ATOM   43628 H  HB3    . SER F 1 10  ? 232.312 176.119 178.141 1.00 88.81  ? 10  SER F HB3    1 
ATOM   43629 H  HG     . SER F 1 10  ? 233.171 174.283 177.408 1.00 88.81  ? 10  SER F HG     1 
ATOM   43630 N  N      . VAL F 1 11  ? 231.416 177.826 180.031 1.00 87.10  ? 11  VAL F N      1 
ATOM   43631 C  CA     . VAL F 1 11  ? 230.658 179.006 180.413 1.00 87.10  ? 11  VAL F CA     1 
ATOM   43632 C  C      . VAL F 1 11  ? 229.799 179.452 179.244 1.00 87.10  ? 11  VAL F C      1 
ATOM   43633 O  O      . VAL F 1 11  ? 230.140 179.249 178.074 1.00 87.10  ? 11  VAL F O      1 
ATOM   43634 C  CB     . VAL F 1 11  ? 231.594 180.137 180.875 1.00 87.10  ? 11  VAL F CB     1 
ATOM   43635 C  CG1    . VAL F 1 11  ? 230.798 181.340 181.290 1.00 87.10  ? 11  VAL F CG1    1 
ATOM   43636 C  CG2    . VAL F 1 11  ? 232.449 179.665 181.998 1.00 87.10  ? 11  VAL F CG2    1 
ATOM   43637 H  H      . VAL F 1 11  ? 232.101 177.990 179.543 1.00 87.10  ? 11  VAL F H      1 
ATOM   43638 H  HA     . VAL F 1 11  ? 230.075 178.785 181.151 1.00 87.10  ? 11  VAL F HA     1 
ATOM   43639 H  HB     . VAL F 1 11  ? 232.171 180.391 180.142 1.00 87.10  ? 11  VAL F HB     1 
ATOM   43640 H  HG11   . VAL F 1 11  ? 230.515 181.823 180.501 1.00 87.10  ? 11  VAL F HG11   1 
ATOM   43641 H  HG12   . VAL F 1 11  ? 231.357 181.899 181.849 1.00 87.10  ? 11  VAL F HG12   1 
ATOM   43642 H  HG13   . VAL F 1 11  ? 230.029 181.038 181.793 1.00 87.10  ? 11  VAL F HG13   1 
ATOM   43643 H  HG21   . VAL F 1 11  ? 233.065 180.372 182.237 1.00 87.10  ? 11  VAL F HG21   1 
ATOM   43644 H  HG22   . VAL F 1 11  ? 231.877 179.451 182.747 1.00 87.10  ? 11  VAL F HG22   1 
ATOM   43645 H  HG23   . VAL F 1 11  ? 232.931 178.878 181.708 1.00 87.10  ? 11  VAL F HG23   1 
ATOM   43646 N  N      . THR F 1 12  ? 228.665 180.069 179.570 1.00 91.72  ? 12  THR F N      1 
ATOM   43647 C  CA     . THR F 1 12  ? 227.781 180.637 178.567 1.00 91.72  ? 12  THR F CA     1 
ATOM   43648 C  C      . THR F 1 12  ? 227.238 182.002 178.951 1.00 91.72  ? 12  THR F C      1 
ATOM   43649 O  O      . THR F 1 12  ? 226.502 182.594 178.157 1.00 91.72  ? 12  THR F O      1 
ATOM   43650 C  CB     . THR F 1 12  ? 226.605 179.695 178.288 1.00 91.72  ? 12  THR F CB     1 
ATOM   43651 O  OG1    . THR F 1 12  ? 225.705 179.712 179.400 1.00 91.72  ? 12  THR F OG1    1 
ATOM   43652 C  CG2    . THR F 1 12  ? 227.102 178.290 178.058 1.00 91.72  ? 12  THR F CG2    1 
ATOM   43653 H  H      . THR F 1 12  ? 228.387 180.172 180.375 1.00 91.72  ? 12  THR F H      1 
ATOM   43654 H  HA     . THR F 1 12  ? 228.277 180.742 177.744 1.00 91.72  ? 12  THR F HA     1 
ATOM   43655 H  HB     . THR F 1 12  ? 226.140 179.991 177.494 1.00 91.72  ? 12  THR F HB     1 
ATOM   43656 H  HG1    . THR F 1 12  ? 226.124 179.939 180.090 1.00 91.72  ? 12  THR F HG1    1 
ATOM   43657 H  HG21   . THR F 1 12  ? 226.390 177.742 177.696 1.00 91.72  ? 12  THR F HG21   1 
ATOM   43658 H  HG22   . THR F 1 12  ? 227.841 178.307 177.432 1.00 91.72  ? 12  THR F HG22   1 
ATOM   43659 H  HG23   . THR F 1 12  ? 227.408 177.909 178.894 1.00 91.72  ? 12  THR F HG23   1 
ATOM   43660 N  N      . ASP F 1 13  ? 227.562 182.517 180.132 1.00 95.69  ? 13  ASP F N      1 
ATOM   43661 C  CA     . ASP F 1 13  ? 227.096 183.838 180.521 1.00 95.69  ? 13  ASP F CA     1 
ATOM   43662 C  C      . ASP F 1 13  ? 227.943 184.335 181.679 1.00 95.69  ? 13  ASP F C      1 
ATOM   43663 O  O      . ASP F 1 13  ? 228.057 183.659 182.711 1.00 95.69  ? 13  ASP F O      1 
ATOM   43664 C  CB     . ASP F 1 13  ? 225.616 183.805 180.906 1.00 95.69  ? 13  ASP F CB     1 
ATOM   43665 C  CG     . ASP F 1 13  ? 225.105 185.141 181.423 1.00 95.69  ? 13  ASP F CG     1 
ATOM   43666 O  OD1    . ASP F 1 13  ? 225.914 185.994 181.841 1.00 95.69  ? 13  ASP F OD1    1 
ATOM   43667 O  OD2    . ASP F 1 13  ? 223.872 185.338 181.414 1.00 95.69  ? 13  ASP F OD2    1 
ATOM   43668 H  H      . ASP F 1 13  ? 228.050 182.127 180.719 1.00 95.69  ? 13  ASP F H      1 
ATOM   43669 H  HA     . ASP F 1 13  ? 227.205 184.448 179.780 1.00 95.69  ? 13  ASP F HA     1 
ATOM   43670 H  HB2    . ASP F 1 13  ? 225.101 183.568 180.122 1.00 95.69  ? 13  ASP F HB2    1 
ATOM   43671 H  HB3    . ASP F 1 13  ? 225.487 183.147 181.600 1.00 95.69  ? 13  ASP F HB3    1 
ATOM   43672 N  N      . SER F 1 14  ? 228.512 185.524 181.499 1.00 90.27  ? 14  SER F N      1 
ATOM   43673 C  CA     . SER F 1 14  ? 229.339 186.194 182.485 1.00 90.27  ? 14  SER F CA     1 
ATOM   43674 C  C      . SER F 1 14  ? 228.712 187.537 182.819 1.00 90.27  ? 14  SER F C      1 
ATOM   43675 O  O      . SER F 1 14  ? 228.104 188.188 181.965 1.00 90.27  ? 14  SER F O      1 
ATOM   43676 C  CB     . SER F 1 14  ? 230.763 186.415 181.975 1.00 90.27  ? 14  SER F CB     1 
ATOM   43677 O  OG     . SER F 1 14  ? 231.433 185.192 181.739 1.00 90.27  ? 14  SER F OG     1 
ATOM   43678 H  H      . SER F 1 14  ? 228.425 185.980 180.777 1.00 90.27  ? 14  SER F H      1 
ATOM   43679 H  HA     . SER F 1 14  ? 229.377 185.665 183.292 1.00 90.27  ? 14  SER F HA     1 
ATOM   43680 H  HB2    . SER F 1 14  ? 230.721 186.918 181.150 1.00 90.27  ? 14  SER F HB2    1 
ATOM   43681 H  HB3    . SER F 1 14  ? 231.255 186.919 182.640 1.00 90.27  ? 14  SER F HB3    1 
ATOM   43682 H  HG     . SER F 1 14  ? 232.244 185.343 181.575 1.00 90.27  ? 14  SER F HG     1 
ATOM   43683 N  N      . SER F 1 15  ? 228.866 187.944 184.069 1.00 96.67  ? 15  SER F N      1 
ATOM   43684 C  CA     . SER F 1 15  ? 228.282 189.178 184.570 1.00 96.67  ? 15  SER F CA     1 
ATOM   43685 C  C      . SER F 1 15  ? 228.791 189.396 185.990 1.00 96.67  ? 15  SER F C      1 
ATOM   43686 O  O      . SER F 1 15  ? 229.174 188.436 186.661 1.00 96.67  ? 15  SER F O      1 
ATOM   43687 C  CB     . SER F 1 15  ? 226.749 189.116 184.538 1.00 96.67  ? 15  SER F CB     1 
ATOM   43688 O  OG     . SER F 1 15  ? 226.156 190.183 185.248 1.00 96.67  ? 15  SER F OG     1 
ATOM   43689 H  H      . SER F 1 15  ? 229.312 187.512 184.659 1.00 96.67  ? 15  SER F H      1 
ATOM   43690 H  HA     . SER F 1 15  ? 228.573 189.915 184.015 1.00 96.67  ? 15  SER F HA     1 
ATOM   43691 H  HB2    . SER F 1 15  ? 226.462 189.155 183.614 1.00 96.67  ? 15  SER F HB2    1 
ATOM   43692 H  HB3    . SER F 1 15  ? 226.471 188.278 184.936 1.00 96.67  ? 15  SER F HB3    1 
ATOM   43693 H  HG     . SER F 1 15  ? 226.366 190.135 186.059 1.00 96.67  ? 15  SER F HG     1 
ATOM   43694 N  N      . PRO F 1 16  ? 228.811 190.643 186.465 1.00 101.33 ? 16  PRO F N      1 
ATOM   43695 C  CA     . PRO F 1 16  ? 229.354 190.879 187.813 1.00 101.33 ? 16  PRO F CA     1 
ATOM   43696 C  C      . PRO F 1 16  ? 228.644 190.082 188.890 1.00 101.33 ? 16  PRO F C      1 
ATOM   43697 O  O      . PRO F 1 16  ? 229.298 189.421 189.707 1.00 101.33 ? 16  PRO F O      1 
ATOM   43698 C  CB     . PRO F 1 16  ? 229.180 192.393 187.997 1.00 101.33 ? 16  PRO F CB     1 
ATOM   43699 C  CG     . PRO F 1 16  ? 228.982 192.938 186.627 1.00 101.33 ? 16  PRO F CG     1 
ATOM   43700 C  CD     . PRO F 1 16  ? 228.270 191.878 185.879 1.00 101.33 ? 16  PRO F CD     1 
ATOM   43701 H  HA     . PRO F 1 16  ? 230.297 190.664 187.832 1.00 101.33 ? 16  PRO F HA     1 
ATOM   43702 H  HB2    . PRO F 1 16  ? 228.401 192.562 188.546 1.00 101.33 ? 16  PRO F HB2    1 
ATOM   43703 H  HB3    . PRO F 1 16  ? 229.976 192.765 188.404 1.00 101.33 ? 16  PRO F HB3    1 
ATOM   43704 H  HG2    . PRO F 1 16  ? 228.445 193.743 186.670 1.00 101.33 ? 16  PRO F HG2    1 
ATOM   43705 H  HG3    . PRO F 1 16  ? 229.842 193.120 186.223 1.00 101.33 ? 16  PRO F HG3    1 
ATOM   43706 H  HD2    . PRO F 1 16  ? 227.322 191.949 186.054 1.00 101.33 ? 16  PRO F HD2    1 
ATOM   43707 H  HD3    . PRO F 1 16  ? 228.470 191.930 184.934 1.00 101.33 ? 16  PRO F HD3    1 
ATOM   43708 N  N      . SER F 1 17  ? 227.315 190.125 188.916 1.00 103.71 ? 17  SER F N      1 
ATOM   43709 C  CA     . SER F 1 17  ? 226.530 189.459 189.943 1.00 103.71 ? 17  SER F CA     1 
ATOM   43710 C  C      . SER F 1 17  ? 226.098 188.053 189.547 1.00 103.71 ? 17  SER F C      1 
ATOM   43711 O  O      . SER F 1 17  ? 225.204 187.491 190.190 1.00 103.71 ? 17  SER F O      1 
ATOM   43712 C  CB     . SER F 1 17  ? 225.297 190.296 190.279 1.00 103.71 ? 17  SER F CB     1 
ATOM   43713 O  OG     . SER F 1 17  ? 224.489 190.491 189.133 1.00 103.71 ? 17  SER F OG     1 
ATOM   43714 H  H      . SER F 1 17  ? 226.842 190.546 188.336 1.00 103.71 ? 17  SER F H      1 
ATOM   43715 H  HA     . SER F 1 17  ? 227.068 189.386 190.744 1.00 103.71 ? 17  SER F HA     1 
ATOM   43716 H  HB2    . SER F 1 17  ? 224.780 189.830 190.954 1.00 103.71 ? 17  SER F HB2    1 
ATOM   43717 H  HB3    . SER F 1 17  ? 225.587 191.157 190.613 1.00 103.71 ? 17  SER F HB3    1 
ATOM   43718 H  HG     . SER F 1 17  ? 224.971 190.649 188.464 1.00 103.71 ? 17  SER F HG     1 
ATOM   43719 N  N      . LEU F 1 18  ? 226.700 187.470 188.517 1.00 99.03  ? 18  LEU F N      1 
ATOM   43720 C  CA     . LEU F 1 18  ? 226.267 186.149 188.090 1.00 99.03  ? 18  LEU F CA     1 
ATOM   43721 C  C      . LEU F 1 18  ? 227.249 185.562 187.095 1.00 99.03  ? 18  LEU F C      1 
ATOM   43722 O  O      . LEU F 1 18  ? 227.835 186.276 186.278 1.00 99.03  ? 18  LEU F O      1 
ATOM   43723 C  CB     . LEU F 1 18  ? 224.873 186.195 187.465 1.00 99.03  ? 18  LEU F CB     1 
ATOM   43724 C  CG     . LEU F 1 18  ? 224.305 184.831 187.083 1.00 99.03  ? 18  LEU F CG     1 
ATOM   43725 C  CD1    . LEU F 1 18  ? 223.782 184.127 188.305 1.00 99.03  ? 18  LEU F CD1    1 
ATOM   43726 C  CD2    . LEU F 1 18  ? 223.213 184.978 186.049 1.00 99.03  ? 18  LEU F CD2    1 
ATOM   43727 H  H      . LEU F 1 18  ? 227.345 187.806 188.060 1.00 99.03  ? 18  LEU F H      1 
ATOM   43728 H  HA     . LEU F 1 18  ? 226.231 185.560 188.857 1.00 99.03  ? 18  LEU F HA     1 
ATOM   43729 H  HB2    . LEU F 1 18  ? 224.265 186.597 188.102 1.00 99.03  ? 18  LEU F HB2    1 
ATOM   43730 H  HB3    . LEU F 1 18  ? 224.916 186.733 186.662 1.00 99.03  ? 18  LEU F HB3    1 
ATOM   43731 H  HG     . LEU F 1 18  ? 225.004 184.284 186.698 1.00 99.03  ? 18  LEU F HG     1 
ATOM   43732 H  HD11   . LEU F 1 18  ? 223.096 184.677 188.711 1.00 99.03  ? 18  LEU F HD11   1 
ATOM   43733 H  HD12   . LEU F 1 18  ? 224.517 183.997 188.923 1.00 99.03  ? 18  LEU F HD12   1 
ATOM   43734 H  HD13   . LEU F 1 18  ? 223.409 183.273 188.038 1.00 99.03  ? 18  LEU F HD13   1 
ATOM   43735 H  HD21   . LEU F 1 18  ? 223.554 185.496 185.304 1.00 99.03  ? 18  LEU F HD21   1 
ATOM   43736 H  HD22   . LEU F 1 18  ? 222.948 184.095 185.748 1.00 99.03  ? 18  LEU F HD22   1 
ATOM   43737 H  HD23   . LEU F 1 18  ? 222.459 185.430 186.456 1.00 99.03  ? 18  LEU F HD23   1 
ATOM   43738 N  N      . ILE F 1 19  ? 227.401 184.246 187.176 1.00 91.67  ? 19  ILE F N      1 
ATOM   43739 C  CA     . ILE F 1 19  ? 228.079 183.458 186.162 1.00 91.67  ? 19  ILE F CA     1 
ATOM   43740 C  C      . ILE F 1 19  ? 227.289 182.171 186.007 1.00 91.67  ? 19  ILE F C      1 
ATOM   43741 O  O      . ILE F 1 19  ? 226.702 181.659 186.966 1.00 91.67  ? 19  ILE F O      1 
ATOM   43742 C  CB     . ILE F 1 19  ? 229.546 183.175 186.530 1.00 91.67  ? 19  ILE F CB     1 
ATOM   43743 C  CG1    . ILE F 1 19  ? 230.295 184.490 186.687 1.00 91.67  ? 19  ILE F CG1    1 
ATOM   43744 C  CG2    . ILE F 1 19  ? 230.210 182.315 185.478 1.00 91.67  ? 19  ILE F CG2    1 
ATOM   43745 C  CD1    . ILE F 1 19  ? 231.779 184.336 186.764 1.00 91.67  ? 19  ILE F CD1    1 
ATOM   43746 H  H      . ILE F 1 19  ? 227.105 183.776 187.827 1.00 91.67  ? 19  ILE F H      1 
ATOM   43747 H  HA     . ILE F 1 19  ? 228.061 183.932 185.321 1.00 91.67  ? 19  ILE F HA     1 
ATOM   43748 H  HB     . ILE F 1 19  ? 229.573 182.707 187.373 1.00 91.67  ? 19  ILE F HB     1 
ATOM   43749 H  HG12   . ILE F 1 19  ? 230.091 185.049 185.924 1.00 91.67  ? 19  ILE F HG12   1 
ATOM   43750 H  HG13   . ILE F 1 19  ? 229.993 184.918 187.501 1.00 91.67  ? 19  ILE F HG13   1 
ATOM   43751 H  HG21   . ILE F 1 19  ? 230.301 182.834 184.666 1.00 91.67  ? 19  ILE F HG21   1 
ATOM   43752 H  HG22   . ILE F 1 19  ? 231.082 182.044 185.798 1.00 91.67  ? 19  ILE F HG22   1 
ATOM   43753 H  HG23   . ILE F 1 19  ? 229.672 181.530 185.312 1.00 91.67  ? 19  ILE F HG23   1 
ATOM   43754 H  HD11   . ILE F 1 19  ? 231.982 183.597 187.356 1.00 91.67  ? 19  ILE F HD11   1 
ATOM   43755 H  HD12   . ILE F 1 19  ? 232.165 185.156 187.106 1.00 91.67  ? 19  ILE F HD12   1 
ATOM   43756 H  HD13   . ILE F 1 19  ? 232.121 184.152 185.876 1.00 91.67  ? 19  ILE F HD13   1 
ATOM   43757 N  N      . ARG F 1 20  ? 227.265 181.652 184.785 1.00 93.79  ? 20  ARG F N      1 
ATOM   43758 C  CA     . ARG F 1 20  ? 226.425 180.510 184.470 1.00 93.79  ? 20  ARG F CA     1 
ATOM   43759 C  C      . ARG F 1 20  ? 227.217 179.446 183.734 1.00 93.79  ? 20  ARG F C      1 
ATOM   43760 O  O      . ARG F 1 20  ? 228.014 179.754 182.845 1.00 93.79  ? 20  ARG F O      1 
ATOM   43761 C  CB     . ARG F 1 20  ? 225.243 180.932 183.630 1.00 93.79  ? 20  ARG F CB     1 
ATOM   43762 C  CG     . ARG F 1 20  ? 224.447 179.782 183.088 1.00 93.79  ? 20  ARG F CG     1 
ATOM   43763 C  CD     . ARG F 1 20  ? 223.084 180.244 182.635 1.00 93.79  ? 20  ARG F CD     1 
ATOM   43764 N  NE     . ARG F 1 20  ? 222.258 180.676 183.756 1.00 93.79  ? 20  ARG F NE     1 
ATOM   43765 C  CZ     . ARG F 1 20  ? 221.273 181.560 183.663 1.00 93.79  ? 20  ARG F CZ     1 
ATOM   43766 N  NH1    . ARG F 1 20  ? 220.978 182.119 182.499 1.00 93.79  ? 20  ARG F NH1    1 
ATOM   43767 N  NH2    . ARG F 1 20  ? 220.577 181.888 184.740 1.00 93.79  ? 20  ARG F NH2    1 
ATOM   43768 H  H      . ARG F 1 20  ? 227.726 181.941 184.124 1.00 93.79  ? 20  ARG F H      1 
ATOM   43769 H  HA     . ARG F 1 20  ? 226.090 180.119 185.286 1.00 93.79  ? 20  ARG F HA     1 
ATOM   43770 H  HB2    . ARG F 1 20  ? 224.655 181.476 184.174 1.00 93.79  ? 20  ARG F HB2    1 
ATOM   43771 H  HB3    . ARG F 1 20  ? 225.574 181.441 182.882 1.00 93.79  ? 20  ARG F HB3    1 
ATOM   43772 H  HG2    . ARG F 1 20  ? 224.914 179.401 182.329 1.00 93.79  ? 20  ARG F HG2    1 
ATOM   43773 H  HG3    . ARG F 1 20  ? 224.338 179.120 183.785 1.00 93.79  ? 20  ARG F HG3    1 
ATOM   43774 H  HD2    . ARG F 1 20  ? 223.196 180.995 182.035 1.00 93.79  ? 20  ARG F HD2    1 
ATOM   43775 H  HD3    . ARG F 1 20  ? 222.629 179.517 182.185 1.00 93.79  ? 20  ARG F HD3    1 
ATOM   43776 H  HE     . ARG F 1 20  ? 222.504 180.437 184.543 1.00 93.79  ? 20  ARG F HE     1 
ATOM   43777 H  HH11   . ARG F 1 20  ? 220.339 182.690 182.452 1.00 93.79  ? 20  ARG F HH11   1 
ATOM   43778 H  HH12   . ARG F 1 20  ? 221.423 181.914 181.794 1.00 93.79  ? 20  ARG F HH12   1 
ATOM   43779 H  HH21   . ARG F 1 20  ? 219.939 182.461 184.679 1.00 93.79  ? 20  ARG F HH21   1 
ATOM   43780 H  HH22   . ARG F 1 20  ? 220.763 181.528 185.497 1.00 93.79  ? 20  ARG F HH22   1 
ATOM   43781 N  N      . ILE F 1 21  ? 226.983 178.193 184.108 1.00 89.47  ? 21  ILE F N      1 
ATOM   43782 C  CA     . ILE F 1 21  ? 227.646 177.060 183.484 1.00 89.47  ? 21  ILE F CA     1 
ATOM   43783 C  C      . ILE F 1 21  ? 226.607 176.115 182.910 1.00 89.47  ? 21  ILE F C      1 
ATOM   43784 O  O      . ILE F 1 21  ? 225.514 175.938 183.457 1.00 89.47  ? 21  ILE F O      1 
ATOM   43785 C  CB     . ILE F 1 21  ? 228.561 176.308 184.470 1.00 89.47  ? 21  ILE F CB     1 
ATOM   43786 C  CG1    . ILE F 1 21  ? 229.709 177.202 184.915 1.00 89.47  ? 21  ILE F CG1    1 
ATOM   43787 C  CG2    . ILE F 1 21  ? 229.091 175.043 183.843 1.00 89.47  ? 21  ILE F CG2    1 
ATOM   43788 C  CD1    . ILE F 1 21  ? 229.397 178.014 186.115 1.00 89.47  ? 21  ILE F CD1    1 
ATOM   43789 H  H      . ILE F 1 21  ? 226.438 177.972 184.732 1.00 89.47  ? 21  ILE F H      1 
ATOM   43790 H  HA     . ILE F 1 21  ? 228.195 177.375 182.753 1.00 89.47  ? 21  ILE F HA     1 
ATOM   43791 H  HB     . ILE F 1 21  ? 228.036 176.070 185.244 1.00 89.47  ? 21  ILE F HB     1 
ATOM   43792 H  HG12   . ILE F 1 21  ? 230.479 176.650 185.115 1.00 89.47  ? 21  ILE F HG12   1 
ATOM   43793 H  HG13   . ILE F 1 21  ? 229.915 177.811 184.194 1.00 89.47  ? 21  ILE F HG13   1 
ATOM   43794 H  HG21   . ILE F 1 21  ? 228.361 174.421 183.706 1.00 89.47  ? 21  ILE F HG21   1 
ATOM   43795 H  HG22   . ILE F 1 21  ? 229.748 174.656 184.439 1.00 89.47  ? 21  ILE F HG22   1 
ATOM   43796 H  HG23   . ILE F 1 21  ? 229.504 175.266 182.998 1.00 89.47  ? 21  ILE F HG23   1 
ATOM   43797 H  HD11   . ILE F 1 21  ? 228.697 178.644 185.889 1.00 89.47  ? 21  ILE F HD11   1 
ATOM   43798 H  HD12   . ILE F 1 21  ? 230.197 178.487 186.390 1.00 89.47  ? 21  ILE F HD12   1 
ATOM   43799 H  HD13   . ILE F 1 21  ? 229.102 177.422 186.821 1.00 89.47  ? 21  ILE F HD13   1 
ATOM   43800 N  N      . GLU F 1 22  ? 226.978 175.493 181.800 1.00 99.42  ? 22  GLU F N      1 
ATOM   43801 C  CA     . GLU F 1 22  ? 226.252 174.391 181.202 1.00 99.42  ? 22  GLU F CA     1 
ATOM   43802 C  C      . GLU F 1 22  ? 227.147 173.167 181.260 1.00 99.42  ? 22  GLU F C      1 
ATOM   43803 O  O      . GLU F 1 22  ? 228.369 173.277 181.135 1.00 99.42  ? 22  GLU F O      1 
ATOM   43804 C  CB     . GLU F 1 22  ? 225.871 174.699 179.759 1.00 99.42  ? 22  GLU F CB     1 
ATOM   43805 C  CG     . GLU F 1 22  ? 225.102 173.598 179.066 1.00 99.42  ? 22  GLU F CG     1 
ATOM   43806 C  CD     . GLU F 1 22  ? 224.705 173.970 177.652 1.00 99.42  ? 22  GLU F CD     1 
ATOM   43807 O  OE1    . GLU F 1 22  ? 225.037 175.092 177.217 1.00 99.42  ? 22  GLU F OE1    1 
ATOM   43808 O  OE2    . GLU F 1 22  ? 224.064 173.141 176.974 1.00 99.42  ? 22  GLU F OE2    1 
ATOM   43809 H  H      . GLU F 1 22  ? 227.689 175.696 181.365 1.00 99.42  ? 22  GLU F H      1 
ATOM   43810 H  HA     . GLU F 1 22  ? 225.449 174.212 181.709 1.00 99.42  ? 22  GLU F HA     1 
ATOM   43811 H  HB2    . GLU F 1 22  ? 225.322 175.497 179.749 1.00 99.42  ? 22  GLU F HB2    1 
ATOM   43812 H  HB3    . GLU F 1 22  ? 226.684 174.853 179.255 1.00 99.42  ? 22  GLU F HB3    1 
ATOM   43813 H  HG2    . GLU F 1 22  ? 225.658 172.805 179.024 1.00 99.42  ? 22  GLU F HG2    1 
ATOM   43814 H  HG3    . GLU F 1 22  ? 224.294 173.413 179.566 1.00 99.42  ? 22  GLU F HG3    1 
ATOM   43815 N  N      . ILE F 1 23  ? 226.550 172.001 181.443 1.00 96.95  ? 23  ILE F N      1 
ATOM   43816 C  CA     . ILE F 1 23  ? 227.335 170.788 181.629 1.00 96.95  ? 23  ILE F CA     1 
ATOM   43817 C  C      . ILE F 1 23  ? 227.347 169.978 180.344 1.00 96.95  ? 23  ILE F C      1 
ATOM   43818 O  O      . ILE F 1 23  ? 226.343 169.902 179.625 1.00 96.95  ? 23  ILE F O      1 
ATOM   43819 C  CB     . ILE F 1 23  ? 226.821 169.955 182.811 1.00 96.95  ? 23  ILE F CB     1 
ATOM   43820 C  CG1    . ILE F 1 23  ? 227.072 170.729 184.097 1.00 96.95  ? 23  ILE F CG1    1 
ATOM   43821 C  CG2    . ILE F 1 23  ? 227.544 168.637 182.853 1.00 96.95  ? 23  ILE F CG2    1 
ATOM   43822 C  CD1    . ILE F 1 23  ? 226.392 170.183 185.294 1.00 96.95  ? 23  ILE F CD1    1 
ATOM   43823 H  H      . ILE F 1 23  ? 225.701 171.882 181.465 1.00 96.95  ? 23  ILE F H      1 
ATOM   43824 H  HA     . ILE F 1 23  ? 228.249 171.032 181.828 1.00 96.95  ? 23  ILE F HA     1 
ATOM   43825 H  HB     . ILE F 1 23  ? 225.872 169.802 182.703 1.00 96.95  ? 23  ILE F HB     1 
ATOM   43826 H  HG12   . ILE F 1 23  ? 228.023 170.728 184.274 1.00 96.95  ? 23  ILE F HG12   1 
ATOM   43827 H  HG13   . ILE F 1 23  ? 226.762 171.637 183.972 1.00 96.95  ? 23  ILE F HG13   1 
ATOM   43828 H  HG21   . ILE F 1 23  ? 227.173 168.051 182.177 1.00 96.95  ? 23  ILE F HG21   1 
ATOM   43829 H  HG22   . ILE F 1 23  ? 227.441 168.242 183.730 1.00 96.95  ? 23  ILE F HG22   1 
ATOM   43830 H  HG23   . ILE F 1 23  ? 228.480 168.799 182.670 1.00 96.95  ? 23  ILE F HG23   1 
ATOM   43831 H  HD11   . ILE F 1 23  ? 226.568 170.777 186.038 1.00 96.95  ? 23  ILE F HD11   1 
ATOM   43832 H  HD12   . ILE F 1 23  ? 225.440 170.135 185.122 1.00 96.95  ? 23  ILE F HD12   1 
ATOM   43833 H  HD13   . ILE F 1 23  ? 226.749 169.304 185.483 1.00 96.95  ? 23  ILE F HD13   1 
ATOM   43834 N  N      . SER F 1 24  ? 228.495 169.360 180.068 1.00 107.30 ? 24  SER F N      1 
ATOM   43835 C  CA     . SER F 1 24  ? 228.696 168.661 178.806 1.00 107.30 ? 24  SER F CA     1 
ATOM   43836 C  C      . SER F 1 24  ? 227.700 167.521 178.649 1.00 107.30 ? 24  SER F C      1 
ATOM   43837 O  O      . SER F 1 24  ? 226.849 167.539 177.753 1.00 107.30 ? 24  SER F O      1 
ATOM   43838 C  CB     . SER F 1 24  ? 230.131 168.137 178.736 1.00 107.30 ? 24  SER F CB     1 
ATOM   43839 O  OG     . SER F 1 24  ? 231.066 169.200 178.732 1.00 107.30 ? 24  SER F OG     1 
ATOM   43840 H  H      . SER F 1 24  ? 229.170 169.329 180.599 1.00 107.30 ? 24  SER F H      1 
ATOM   43841 H  HA     . SER F 1 24  ? 228.562 169.282 178.075 1.00 107.30 ? 24  SER F HA     1 
ATOM   43842 H  HB2    . SER F 1 24  ? 230.296 167.579 179.511 1.00 107.30 ? 24  SER F HB2    1 
ATOM   43843 H  HB3    . SER F 1 24  ? 230.238 167.619 177.924 1.00 107.30 ? 24  SER F HB3    1 
ATOM   43844 H  HG     . SER F 1 24  ? 231.830 168.908 178.923 1.00 107.30 ? 24  SER F HG     1 
ATOM   43845 N  N      . SER F 1 25  ? 227.788 166.522 179.519 1.00 113.29 ? 25  SER F N      1 
ATOM   43846 C  CA     . SER F 1 25  ? 227.029 165.291 179.380 1.00 113.29 ? 25  SER F CA     1 
ATOM   43847 C  C      . SER F 1 25  ? 226.368 164.950 180.706 1.00 113.29 ? 25  SER F C      1 
ATOM   43848 O  O      . SER F 1 25  ? 226.537 165.643 181.713 1.00 113.29 ? 25  SER F O      1 
ATOM   43849 C  CB     . SER F 1 25  ? 227.932 164.142 178.920 1.00 113.29 ? 25  SER F CB     1 
ATOM   43850 O  OG     . SER F 1 25  ? 228.885 163.822 179.918 1.00 113.29 ? 25  SER F OG     1 
ATOM   43851 H  H      . SER F 1 25  ? 228.296 166.534 180.212 1.00 113.29 ? 25  SER F H      1 
ATOM   43852 H  HA     . SER F 1 25  ? 226.331 165.413 178.719 1.00 113.29 ? 25  SER F HA     1 
ATOM   43853 H  HB2    . SER F 1 25  ? 227.382 163.362 178.750 1.00 113.29 ? 25  SER F HB2    1 
ATOM   43854 H  HB3    . SER F 1 25  ? 228.395 164.409 178.113 1.00 113.29 ? 25  SER F HB3    1 
ATOM   43855 H  HG     . SER F 1 25  ? 229.310 163.133 179.699 1.00 113.29 ? 25  SER F HG     1 
ATOM   43856 N  N      . ALA F 1 26  ? 225.611 163.856 180.696 1.00 113.33 ? 26  ALA F N      1 
ATOM   43857 C  CA     . ALA F 1 26  ? 224.971 163.367 181.909 1.00 113.33 ? 26  ALA F CA     1 
ATOM   43858 C  C      . ALA F 1 26  ? 225.944 162.558 182.755 1.00 113.33 ? 26  ALA F C      1 
ATOM   43859 O  O      . ALA F 1 26  ? 226.128 162.842 183.941 1.00 113.33 ? 26  ALA F O      1 
ATOM   43860 C  CB     . ALA F 1 26  ? 223.748 162.528 181.552 1.00 113.33 ? 26  ALA F CB     1 
ATOM   43861 H  H      . ALA F 1 26  ? 225.452 163.381 179.999 1.00 113.33 ? 26  ALA F H      1 
ATOM   43862 H  HA     . ALA F 1 26  ? 224.672 164.125 182.433 1.00 113.33 ? 26  ALA F HA     1 
ATOM   43863 H  HB1    . ALA F 1 26  ? 224.038 161.783 181.005 1.00 113.33 ? 26  ALA F HB1    1 
ATOM   43864 H  HB2    . ALA F 1 26  ? 223.121 163.080 181.061 1.00 113.33 ? 26  ALA F HB2    1 
ATOM   43865 H  HB3    . ALA F 1 26  ? 223.343 162.202 182.370 1.00 113.33 ? 26  ALA F HB3    1 
ATOM   43866 N  N      . GLU F 1 27  ? 226.562 161.541 182.155 1.00 113.83 ? 27  GLU F N      1 
ATOM   43867 C  CA     . GLU F 1 27  ? 227.452 160.638 182.880 1.00 113.83 ? 27  GLU F CA     1 
ATOM   43868 C  C      . GLU F 1 27  ? 228.337 161.380 183.871 1.00 113.83 ? 27  GLU F C      1 
ATOM   43869 O  O      . GLU F 1 27  ? 228.442 160.997 185.042 1.00 113.83 ? 27  GLU F O      1 
ATOM   43870 C  CB     . GLU F 1 27  ? 228.315 159.865 181.884 1.00 113.83 ? 27  GLU F CB     1 
ATOM   43871 C  CG     . GLU F 1 27  ? 227.534 158.900 181.013 1.00 113.83 ? 27  GLU F CG     1 
ATOM   43872 C  CD     . GLU F 1 27  ? 226.904 159.575 179.810 1.00 113.83 ? 27  GLU F CD     1 
ATOM   43873 O  OE1    . GLU F 1 27  ? 227.118 160.792 179.630 1.00 113.83 ? 27  GLU F OE1    1 
ATOM   43874 O  OE2    . GLU F 1 27  ? 226.190 158.890 179.049 1.00 113.83 ? 27  GLU F OE2    1 
ATOM   43875 H  H      . GLU F 1 27  ? 226.480 161.361 181.323 1.00 113.83 ? 27  GLU F H      1 
ATOM   43876 H  HA     . GLU F 1 27  ? 226.917 160.000 183.373 1.00 113.83 ? 27  GLU F HA     1 
ATOM   43877 H  HB2    . GLU F 1 27  ? 228.762 160.501 181.306 1.00 113.83 ? 27  GLU F HB2    1 
ATOM   43878 H  HB3    . GLU F 1 27  ? 228.972 159.355 182.380 1.00 113.83 ? 27  GLU F HB3    1 
ATOM   43879 H  HG2    . GLU F 1 27  ? 228.131 158.207 180.692 1.00 113.83 ? 27  GLU F HG2    1 
ATOM   43880 H  HG3    . GLU F 1 27  ? 226.823 158.510 181.542 1.00 113.83 ? 27  GLU F HG3    1 
ATOM   43881 N  N      . ASP F 1 28  ? 229.012 162.430 183.405 1.00 113.09 ? 28  ASP F N      1 
ATOM   43882 C  CA     . ASP F 1 28  ? 229.870 163.201 184.295 1.00 113.09 ? 28  ASP F CA     1 
ATOM   43883 C  C      . ASP F 1 28  ? 229.077 163.761 185.467 1.00 113.09 ? 28  ASP F C      1 
ATOM   43884 O  O      . ASP F 1 28  ? 229.576 163.811 186.597 1.00 113.09 ? 28  ASP F O      1 
ATOM   43885 C  CB     . ASP F 1 28  ? 230.544 164.330 183.523 1.00 113.09 ? 28  ASP F CB     1 
ATOM   43886 C  CG     . ASP F 1 28  ? 231.572 163.827 182.533 1.00 113.09 ? 28  ASP F CG     1 
ATOM   43887 O  OD1    . ASP F 1 28  ? 232.178 162.766 182.790 1.00 113.09 ? 28  ASP F OD1    1 
ATOM   43888 O  OD2    . ASP F 1 28  ? 231.778 164.495 181.498 1.00 113.09 ? 28  ASP F OD2    1 
ATOM   43889 H  H      . ASP F 1 28  ? 228.987 162.711 182.594 1.00 113.09 ? 28  ASP F H      1 
ATOM   43890 H  HA     . ASP F 1 28  ? 230.558 162.620 184.650 1.00 113.09 ? 28  ASP F HA     1 
ATOM   43891 H  HB2    . ASP F 1 28  ? 229.865 164.817 183.033 1.00 113.09 ? 28  ASP F HB2    1 
ATOM   43892 H  HB3    . ASP F 1 28  ? 230.989 164.919 184.151 1.00 113.09 ? 28  ASP F HB3    1 
ATOM   43893 N  N      . PHE F 1 29  ? 227.847 164.206 185.214 1.00 102.47 ? 29  PHE F N      1 
ATOM   43894 C  CA     . PHE F 1 29  ? 226.997 164.668 186.303 1.00 102.47 ? 29  PHE F CA     1 
ATOM   43895 C  C      . PHE F 1 29  ? 226.704 163.539 187.277 1.00 102.47 ? 29  PHE F C      1 
ATOM   43896 O  O      . PHE F 1 29  ? 226.901 163.677 188.486 1.00 102.47 ? 29  PHE F O      1 
ATOM   43897 C  CB     . PHE F 1 29  ? 225.699 165.242 185.749 1.00 102.47 ? 29  PHE F CB     1 
ATOM   43898 C  CG     . PHE F 1 29  ? 224.841 165.890 186.785 1.00 102.47 ? 29  PHE F CG     1 
ATOM   43899 C  CD1    . PHE F 1 29  ? 223.743 165.230 187.298 1.00 102.47 ? 29  PHE F CD1    1 
ATOM   43900 C  CD2    . PHE F 1 29  ? 225.134 167.156 187.251 1.00 102.47 ? 29  PHE F CD2    1 
ATOM   43901 C  CE1    . PHE F 1 29  ? 222.953 165.823 188.255 1.00 102.47 ? 29  PHE F CE1    1 
ATOM   43902 C  CE2    . PHE F 1 29  ? 224.345 167.752 188.206 1.00 102.47 ? 29  PHE F CE2    1 
ATOM   43903 C  CZ     . PHE F 1 29  ? 223.255 167.085 188.709 1.00 102.47 ? 29  PHE F CZ     1 
ATOM   43904 H  H      . PHE F 1 29  ? 227.488 164.246 184.436 1.00 102.47 ? 29  PHE F H      1 
ATOM   43905 H  HA     . PHE F 1 29  ? 227.452 165.370 186.787 1.00 102.47 ? 29  PHE F HA     1 
ATOM   43906 H  HB2    . PHE F 1 29  ? 225.912 165.905 185.077 1.00 102.47 ? 29  PHE F HB2    1 
ATOM   43907 H  HB3    . PHE F 1 29  ? 225.186 164.522 185.357 1.00 102.47 ? 29  PHE F HB3    1 
ATOM   43908 H  HD1    . PHE F 1 29  ? 223.538 164.377 186.993 1.00 102.47 ? 29  PHE F HD1    1 
ATOM   43909 H  HD2    . PHE F 1 29  ? 225.870 167.610 186.913 1.00 102.47 ? 29  PHE F HD2    1 
ATOM   43910 H  HE1    . PHE F 1 29  ? 222.215 165.371 188.594 1.00 102.47 ? 29  PHE F HE1    1 
ATOM   43911 H  HE2    . PHE F 1 29  ? 224.548 168.604 188.513 1.00 102.47 ? 29  PHE F HE2    1 
ATOM   43912 H  HZ     . PHE F 1 29  ? 222.724 167.487 189.354 1.00 102.47 ? 29  PHE F HZ     1 
ATOM   43913 N  N      . GLU F 1 30  ? 226.216 162.411 186.767 1.00 109.67 ? 30  GLU F N      1 
ATOM   43914 C  CA     . GLU F 1 30  ? 225.919 161.276 187.629 1.00 109.67 ? 30  GLU F CA     1 
ATOM   43915 C  C      . GLU F 1 30  ? 227.127 160.890 188.464 1.00 109.67 ? 30  GLU F C      1 
ATOM   43916 O  O      . GLU F 1 30  ? 226.979 160.368 189.575 1.00 109.67 ? 30  GLU F O      1 
ATOM   43917 C  CB     . GLU F 1 30  ? 225.463 160.088 186.786 1.00 109.67 ? 30  GLU F CB     1 
ATOM   43918 C  CG     . GLU F 1 30  ? 225.194 158.815 187.572 1.00 109.67 ? 30  GLU F CG     1 
ATOM   43919 C  CD     . GLU F 1 30  ? 224.104 158.982 188.612 1.00 109.67 ? 30  GLU F CD     1 
ATOM   43920 O  OE1    . GLU F 1 30  ? 224.278 159.801 189.536 1.00 109.67 ? 30  GLU F OE1    1 
ATOM   43921 O  OE2    . GLU F 1 30  ? 223.068 158.293 188.504 1.00 109.67 ? 30  GLU F OE2    1 
ATOM   43922 H  H      . GLU F 1 30  ? 226.050 162.282 185.935 1.00 109.67 ? 30  GLU F H      1 
ATOM   43923 H  HA     . GLU F 1 30  ? 225.202 161.520 188.232 1.00 109.67 ? 30  GLU F HA     1 
ATOM   43924 H  HB2    . GLU F 1 30  ? 224.646 160.330 186.325 1.00 109.67 ? 30  GLU F HB2    1 
ATOM   43925 H  HB3    . GLU F 1 30  ? 226.160 159.891 186.142 1.00 109.67 ? 30  GLU F HB3    1 
ATOM   43926 H  HG2    . GLU F 1 30  ? 224.915 158.120 186.956 1.00 109.67 ? 30  GLU F HG2    1 
ATOM   43927 H  HG3    . GLU F 1 30  ? 226.006 158.545 188.027 1.00 109.67 ? 30  GLU F HG3    1 
ATOM   43928 N  N      . LYS F 1 31  ? 228.327 161.138 187.946 1.00 102.68 ? 31  LYS F N      1 
ATOM   43929 C  CA     . LYS F 1 31  ? 229.540 160.760 188.659 1.00 102.68 ? 31  LYS F CA     1 
ATOM   43930 C  C      . LYS F 1 31  ? 229.898 161.779 189.735 1.00 102.68 ? 31  LYS F C      1 
ATOM   43931 O  O      . LYS F 1 31  ? 230.003 161.440 190.918 1.00 102.68 ? 31  LYS F O      1 
ATOM   43932 C  CB     . LYS F 1 31  ? 230.684 160.611 187.659 1.00 102.68 ? 31  LYS F CB     1 
ATOM   43933 C  CG     . LYS F 1 31  ? 231.897 159.915 188.209 1.00 102.68 ? 31  LYS F CG     1 
ATOM   43934 C  CD     . LYS F 1 31  ? 232.996 159.847 187.171 1.00 102.68 ? 31  LYS F CD     1 
ATOM   43935 C  CE     . LYS F 1 31  ? 233.761 161.152 187.091 1.00 102.68 ? 31  LYS F CE     1 
ATOM   43936 N  NZ     . LYS F 1 31  ? 234.700 161.172 185.942 1.00 102.68 ? 31  LYS F NZ     1 
ATOM   43937 H  H      . LYS F 1 31  ? 228.462 161.519 187.188 1.00 102.68 ? 31  LYS F H      1 
ATOM   43938 H  HA     . LYS F 1 31  ? 229.402 159.904 189.088 1.00 102.68 ? 31  LYS F HA     1 
ATOM   43939 H  HB2    . LYS F 1 31  ? 230.367 160.103 186.899 1.00 102.68 ? 31  LYS F HB2    1 
ATOM   43940 H  HB3    . LYS F 1 31  ? 230.956 161.496 187.374 1.00 102.68 ? 31  LYS F HB3    1 
ATOM   43941 H  HG2    . LYS F 1 31  ? 232.226 160.409 188.975 1.00 102.68 ? 31  LYS F HG2    1 
ATOM   43942 H  HG3    . LYS F 1 31  ? 231.657 159.012 188.464 1.00 102.68 ? 31  LYS F HG3    1 
ATOM   43943 H  HD2    . LYS F 1 31  ? 233.618 159.142 187.404 1.00 102.68 ? 31  LYS F HD2    1 
ATOM   43944 H  HD3    . LYS F 1 31  ? 232.600 159.674 186.303 1.00 102.68 ? 31  LYS F HD3    1 
ATOM   43945 H  HE2    . LYS F 1 31  ? 233.136 161.886 186.986 1.00 102.68 ? 31  LYS F HE2    1 
ATOM   43946 H  HE3    . LYS F 1 31  ? 234.278 161.266 187.903 1.00 102.68 ? 31  LYS F HE3    1 
ATOM   43947 H  HZ1    . LYS F 1 31  ? 235.111 161.960 185.900 1.00 102.68 ? 31  LYS F HZ1    1 
ATOM   43948 H  HZ2    . LYS F 1 31  ? 235.309 160.531 186.040 1.00 102.68 ? 31  LYS F HZ2    1 
ATOM   43949 H  HZ3    . LYS F 1 31  ? 234.255 161.034 185.185 1.00 102.68 ? 31  LYS F HZ3    1 
ATOM   43950 N  N      . TYR F 1 32  ? 230.088 163.034 189.339 1.00 99.83  ? 32  TYR F N      1 
ATOM   43951 C  CA     . TYR F 1 32  ? 230.543 164.084 190.241 1.00 99.83  ? 32  TYR F CA     1 
ATOM   43952 C  C      . TYR F 1 32  ? 229.422 164.691 191.072 1.00 99.83  ? 32  TYR F C      1 
ATOM   43953 O  O      . TYR F 1 32  ? 229.672 165.643 191.817 1.00 99.83  ? 32  TYR F O      1 
ATOM   43954 C  CB     . TYR F 1 32  ? 231.231 165.183 189.437 1.00 99.83  ? 32  TYR F CB     1 
ATOM   43955 C  CG     . TYR F 1 32  ? 232.560 164.778 188.845 1.00 99.83  ? 32  TYR F CG     1 
ATOM   43956 C  CD1    . TYR F 1 32  ? 233.524 164.146 189.615 1.00 99.83  ? 32  TYR F CD1    1 
ATOM   43957 C  CD2    . TYR F 1 32  ? 232.848 165.025 187.511 1.00 99.83  ? 32  TYR F CD2    1 
ATOM   43958 C  CE1    . TYR F 1 32  ? 234.737 163.777 189.077 1.00 99.83  ? 32  TYR F CE1    1 
ATOM   43959 C  CE2    . TYR F 1 32  ? 234.058 164.659 186.964 1.00 99.83  ? 32  TYR F CE2    1 
ATOM   43960 C  CZ     . TYR F 1 32  ? 234.999 164.035 187.751 1.00 99.83  ? 32  TYR F CZ     1 
ATOM   43961 O  OH     . TYR F 1 32  ? 236.207 163.668 187.208 1.00 99.83  ? 32  TYR F OH     1 
ATOM   43962 H  H      . TYR F 1 32  ? 229.959 163.306 188.536 1.00 99.83  ? 32  TYR F H      1 
ATOM   43963 H  HA     . TYR F 1 32  ? 231.187 163.705 190.854 1.00 99.83  ? 32  TYR F HA     1 
ATOM   43964 H  HB2    . TYR F 1 32  ? 230.647 165.438 188.709 1.00 99.83  ? 32  TYR F HB2    1 
ATOM   43965 H  HB3    . TYR F 1 32  ? 231.384 165.939 190.021 1.00 99.83  ? 32  TYR F HB3    1 
ATOM   43966 H  HD1    . TYR F 1 32  ? 233.349 163.972 190.511 1.00 99.83  ? 32  TYR F HD1    1 
ATOM   43967 H  HD2    . TYR F 1 32  ? 232.215 165.448 186.978 1.00 99.83  ? 32  TYR F HD2    1 
ATOM   43968 H  HE1    . TYR F 1 32  ? 235.375 163.354 189.604 1.00 99.83  ? 32  TYR F HE1    1 
ATOM   43969 H  HE2    . TYR F 1 32  ? 234.239 164.832 186.069 1.00 99.83  ? 32  TYR F HE2    1 
ATOM   43970 H  HH     . TYR F 1 32  ? 236.223 163.864 186.392 1.00 99.83  ? 32  TYR F HH     1 
ATOM   43971 N  N      . LYS F 1 33  ? 228.206 164.167 190.959 1.00 101.49 ? 33  LYS F N      1 
ATOM   43972 C  CA     . LYS F 1 33  ? 227.031 164.688 191.642 1.00 101.49 ? 33  LYS F CA     1 
ATOM   43973 C  C      . LYS F 1 33  ? 227.279 165.044 193.099 1.00 101.49 ? 33  LYS F C      1 
ATOM   43974 O  O      . LYS F 1 33  ? 226.797 166.073 193.582 1.00 101.49 ? 33  LYS F O      1 
ATOM   43975 C  CB     . LYS F 1 33  ? 225.920 163.650 191.536 1.00 101.49 ? 33  LYS F CB     1 
ATOM   43976 C  CG     . LYS F 1 33  ? 224.557 164.128 191.936 1.00 101.49 ? 33  LYS F CG     1 
ATOM   43977 C  CD     . LYS F 1 33  ? 223.489 163.214 191.356 1.00 101.49 ? 33  LYS F CD     1 
ATOM   43978 C  CE     . LYS F 1 33  ? 223.790 161.748 191.612 1.00 101.49 ? 33  LYS F CE     1 
ATOM   43979 N  NZ     . LYS F 1 33  ? 222.705 160.873 191.107 1.00 101.49 ? 33  LYS F NZ     1 
ATOM   43980 H  H      . LYS F 1 33  ? 228.033 163.483 190.473 1.00 101.49 ? 33  LYS F H      1 
ATOM   43981 H  HA     . LYS F 1 33  ? 226.736 165.489 191.188 1.00 101.49 ? 33  LYS F HA     1 
ATOM   43982 H  HB2    . LYS F 1 33  ? 225.865 163.348 190.618 1.00 101.49 ? 33  LYS F HB2    1 
ATOM   43983 H  HB3    . LYS F 1 33  ? 226.151 162.907 192.112 1.00 101.49 ? 33  LYS F HB3    1 
ATOM   43984 H  HG2    . LYS F 1 33  ? 224.483 164.118 192.901 1.00 101.49 ? 33  LYS F HG2    1 
ATOM   43985 H  HG3    . LYS F 1 33  ? 224.420 165.023 191.592 1.00 101.49 ? 33  LYS F HG3    1 
ATOM   43986 H  HD2    . LYS F 1 33  ? 222.633 163.422 191.759 1.00 101.49 ? 33  LYS F HD2    1 
ATOM   43987 H  HD3    . LYS F 1 33  ? 223.450 163.345 190.396 1.00 101.49 ? 33  LYS F HD3    1 
ATOM   43988 H  HE2    . LYS F 1 33  ? 224.607 161.497 191.155 1.00 101.49 ? 33  LYS F HE2    1 
ATOM   43989 H  HE3    . LYS F 1 33  ? 223.882 161.601 192.566 1.00 101.49 ? 33  LYS F HE3    1 
ATOM   43990 H  HZ1    . LYS F 1 33  ? 222.664 160.927 190.220 1.00 101.49 ? 33  LYS F HZ1    1 
ATOM   43991 H  HZ2    . LYS F 1 33  ? 221.925 161.128 191.449 1.00 101.49 ? 33  LYS F HZ2    1 
ATOM   43992 H  HZ3    . LYS F 1 33  ? 222.863 160.029 191.339 1.00 101.49 ? 33  LYS F HZ3    1 
ATOM   43993 N  N      . SER F 1 34  ? 228.027 164.202 193.808 1.00 101.03 ? 34  SER F N      1 
ATOM   43994 C  CA     . SER F 1 34  ? 228.239 164.422 195.231 1.00 101.03 ? 34  SER F CA     1 
ATOM   43995 C  C      . SER F 1 34  ? 229.001 165.706 195.523 1.00 101.03 ? 34  SER F C      1 
ATOM   43996 O  O      . SER F 1 34  ? 229.136 166.068 196.696 1.00 101.03 ? 34  SER F O      1 
ATOM   43997 C  CB     . SER F 1 34  ? 228.984 163.234 195.830 1.00 101.03 ? 34  SER F CB     1 
ATOM   43998 O  OG     . SER F 1 34  ? 230.296 163.142 195.308 1.00 101.03 ? 34  SER F OG     1 
ATOM   43999 H  H      . SER F 1 34  ? 228.418 163.507 193.491 1.00 101.03 ? 34  SER F H      1 
ATOM   44000 H  HA     . SER F 1 34  ? 227.377 164.488 195.667 1.00 101.03 ? 34  SER F HA     1 
ATOM   44001 H  HB2    . SER F 1 34  ? 229.032 163.349 196.791 1.00 101.03 ? 34  SER F HB2    1 
ATOM   44002 H  HB3    . SER F 1 34  ? 228.501 162.422 195.614 1.00 101.03 ? 34  SER F HB3    1 
ATOM   44003 H  HG     . SER F 1 34  ? 230.692 162.485 195.647 1.00 101.03 ? 34  SER F HG     1 
ATOM   44004 N  N      . MET F 1 35  ? 229.490 166.401 194.501 1.00 98.63  ? 35  MET F N      1 
ATOM   44005 C  CA     . MET F 1 35  ? 230.283 167.609 194.672 1.00 98.63  ? 35  MET F CA     1 
ATOM   44006 C  C      . MET F 1 35  ? 229.808 168.697 193.724 1.00 98.63  ? 35  MET F C      1 
ATOM   44007 O  O      . MET F 1 35  ? 230.605 169.440 193.147 1.00 98.63  ? 35  MET F O      1 
ATOM   44008 C  CB     . MET F 1 35  ? 231.762 167.310 194.459 1.00 98.63  ? 35  MET F CB     1 
ATOM   44009 C  CG     . MET F 1 35  ? 232.230 166.091 195.216 1.00 98.63  ? 35  MET F CG     1 
ATOM   44010 S  SD     . MET F 1 35  ? 233.990 166.103 195.588 1.00 98.63  ? 35  MET F SD     1 
ATOM   44011 C  CE     . MET F 1 35  ? 234.663 165.874 193.949 1.00 98.63  ? 35  MET F CE     1 
ATOM   44012 H  H      . MET F 1 35  ? 229.377 166.187 193.678 1.00 98.63  ? 35  MET F H      1 
ATOM   44013 H  HA     . MET F 1 35  ? 230.176 167.921 195.580 1.00 98.63  ? 35  MET F HA     1 
ATOM   44014 H  HB2    . MET F 1 35  ? 231.914 167.150 193.517 1.00 98.63  ? 35  MET F HB2    1 
ATOM   44015 H  HB3    . MET F 1 35  ? 232.283 168.068 194.756 1.00 98.63  ? 35  MET F HB3    1 
ATOM   44016 H  HG2    . MET F 1 35  ? 231.744 166.040 196.053 1.00 98.63  ? 35  MET F HG2    1 
ATOM   44017 H  HG3    . MET F 1 35  ? 232.046 165.307 194.678 1.00 98.63  ? 35  MET F HG3    1 
ATOM   44018 H  HE1    . MET F 1 35  ? 234.390 165.005 193.617 1.00 98.63  ? 35  MET F HE1    1 
ATOM   44019 H  HE2    . MET F 1 35  ? 235.630 165.924 193.994 1.00 98.63  ? 35  MET F HE2    1 
ATOM   44020 H  HE3    . MET F 1 35  ? 234.318 166.570 193.372 1.00 98.63  ? 35  MET F HE3    1 
ATOM   44021 N  N      . LEU F 1 36  ? 228.489 168.804 193.557 1.00 94.57  ? 36  LEU F N      1 
ATOM   44022 C  CA     . LEU F 1 36  ? 227.881 169.847 192.742 1.00 94.57  ? 36  LEU F CA     1 
ATOM   44023 C  C      . LEU F 1 36  ? 226.623 170.389 193.398 1.00 94.57  ? 36  LEU F C      1 
ATOM   44024 O  O      . LEU F 1 36  ? 225.691 170.813 192.707 1.00 94.57  ? 36  LEU F O      1 
ATOM   44025 C  CB     . LEU F 1 36  ? 227.547 169.332 191.348 1.00 94.57  ? 36  LEU F CB     1 
ATOM   44026 C  CG     . LEU F 1 36  ? 228.721 168.750 190.572 1.00 94.57  ? 36  LEU F CG     1 
ATOM   44027 C  CD1    . LEU F 1 36  ? 228.238 168.029 189.341 1.00 94.57  ? 36  LEU F CD1    1 
ATOM   44028 C  CD2    . LEU F 1 36  ? 229.664 169.855 190.189 1.00 94.57  ? 36  LEU F CD2    1 
ATOM   44029 H  H      . LEU F 1 36  ? 227.918 168.274 193.916 1.00 94.57  ? 36  LEU F H      1 
ATOM   44030 H  HA     . LEU F 1 36  ? 228.506 170.578 192.648 1.00 94.57  ? 36  LEU F HA     1 
ATOM   44031 H  HB2    . LEU F 1 36  ? 226.874 168.642 191.432 1.00 94.57  ? 36  LEU F HB2    1 
ATOM   44032 H  HB3    . LEU F 1 36  ? 227.196 170.069 190.829 1.00 94.57  ? 36  LEU F HB3    1 
ATOM   44033 H  HG     . LEU F 1 36  ? 229.196 168.121 191.134 1.00 94.57  ? 36  LEU F HG     1 
ATOM   44034 H  HD11   . LEU F 1 36  ? 228.216 167.077 189.524 1.00 94.57  ? 36  LEU F HD11   1 
ATOM   44035 H  HD12   . LEU F 1 36  ? 227.351 168.350 189.121 1.00 94.57  ? 36  LEU F HD12   1 
ATOM   44036 H  HD13   . LEU F 1 36  ? 228.848 168.216 188.611 1.00 94.57  ? 36  LEU F HD13   1 
ATOM   44037 H  HD21   . LEU F 1 36  ? 229.190 170.479 189.620 1.00 94.57  ? 36  LEU F HD21   1 
ATOM   44038 H  HD22   . LEU F 1 36  ? 229.967 170.303 190.992 1.00 94.57  ? 36  LEU F HD22   1 
ATOM   44039 H  HD23   . LEU F 1 36  ? 230.416 169.474 189.713 1.00 94.57  ? 36  LEU F HD23   1 
ATOM   44040 N  N      . GLY F 1 37  ? 226.576 170.379 194.722 1.00 91.56  ? 37  GLY F N      1 
ATOM   44041 C  CA     . GLY F 1 37  ? 225.409 170.811 195.450 1.00 91.56  ? 37  GLY F CA     1 
ATOM   44042 C  C      . GLY F 1 37  ? 225.537 172.215 195.999 1.00 91.56  ? 37  GLY F C      1 
ATOM   44043 O  O      . GLY F 1 37  ? 226.623 172.783 196.075 1.00 91.56  ? 37  GLY F O      1 
ATOM   44044 H  H      . GLY F 1 37  ? 227.222 170.120 195.222 1.00 91.56  ? 37  GLY F H      1 
ATOM   44045 H  HA2    . GLY F 1 37  ? 224.641 170.793 194.862 1.00 91.56  ? 37  GLY F HA2    1 
ATOM   44046 H  HA3    . GLY F 1 37  ? 225.247 170.209 196.189 1.00 91.56  ? 37  GLY F HA3    1 
ATOM   44047 N  N      . VAL F 1 38  ? 224.384 172.773 196.370 1.00 90.90  ? 38  VAL F N      1 
ATOM   44048 C  CA     . VAL F 1 38  ? 224.342 174.113 196.933 1.00 90.90  ? 38  VAL F CA     1 
ATOM   44049 C  C      . VAL F 1 38  ? 225.355 174.239 198.056 1.00 90.90  ? 38  VAL F C      1 
ATOM   44050 O  O      . VAL F 1 38  ? 225.600 173.292 198.810 1.00 90.90  ? 38  VAL F O      1 
ATOM   44051 C  CB     . VAL F 1 38  ? 222.926 174.436 197.436 1.00 90.90  ? 38  VAL F CB     1 
ATOM   44052 C  CG1    . VAL F 1 38  ? 222.913 175.775 198.125 1.00 90.90  ? 38  VAL F CG1    1 
ATOM   44053 C  CG2    . VAL F 1 38  ? 221.951 174.423 196.295 1.00 90.90  ? 38  VAL F CG2    1 
ATOM   44054 H  H      . VAL F 1 38  ? 223.619 172.391 196.307 1.00 90.90  ? 38  VAL F H      1 
ATOM   44055 H  HA     . VAL F 1 38  ? 224.570 174.753 196.245 1.00 90.90  ? 38  VAL F HA     1 
ATOM   44056 H  HB     . VAL F 1 38  ? 222.656 173.764 198.076 1.00 90.90  ? 38  VAL F HB     1 
ATOM   44057 H  HG11   . VAL F 1 38  ? 222.003 176.105 198.148 1.00 90.90  ? 38  VAL F HG11   1 
ATOM   44058 H  HG12   . VAL F 1 38  ? 223.254 175.666 199.025 1.00 90.90  ? 38  VAL F HG12   1 
ATOM   44059 H  HG13   . VAL F 1 38  ? 223.479 176.384 197.627 1.00 90.90  ? 38  VAL F HG13   1 
ATOM   44060 H  HG21   . VAL F 1 38  ? 221.064 174.596 196.643 1.00 90.90  ? 38  VAL F HG21   1 
ATOM   44061 H  HG22   . VAL F 1 38  ? 222.203 175.114 195.668 1.00 90.90  ? 38  VAL F HG22   1 
ATOM   44062 H  HG23   . VAL F 1 38  ? 221.981 173.556 195.866 1.00 90.90  ? 38  VAL F HG23   1 
ATOM   44063 N  N      . GLY F 1 39  ? 225.952 175.423 198.168 1.00 92.62  ? 39  GLY F N      1 
ATOM   44064 C  CA     . GLY F 1 39  ? 226.904 175.711 199.210 1.00 92.62  ? 39  GLY F CA     1 
ATOM   44065 C  C      . GLY F 1 39  ? 228.336 175.344 198.895 1.00 92.62  ? 39  GLY F C      1 
ATOM   44066 O  O      . GLY F 1 39  ? 229.246 175.846 199.561 1.00 92.62  ? 39  GLY F O      1 
ATOM   44067 H  H      . GLY F 1 39  ? 225.808 176.084 197.641 1.00 92.62  ? 39  GLY F H      1 
ATOM   44068 H  HA2    . GLY F 1 39  ? 226.877 176.658 199.405 1.00 92.62  ? 39  GLY F HA2    1 
ATOM   44069 H  HA3    . GLY F 1 39  ? 226.646 175.228 200.008 1.00 92.62  ? 39  GLY F HA3    1 
ATOM   44070 N  N      . GLN F 1 40  ? 228.566 174.491 197.906 1.00 93.34  ? 40  GLN F N      1 
ATOM   44071 C  CA     . GLN F 1 40  ? 229.913 174.041 197.596 1.00 93.34  ? 40  GLN F CA     1 
ATOM   44072 C  C      . GLN F 1 40  ? 230.619 175.079 196.729 1.00 93.34  ? 40  GLN F C      1 
ATOM   44073 O  O      . GLN F 1 40  ? 230.102 176.169 196.475 1.00 93.34  ? 40  GLN F O      1 
ATOM   44074 C  CB     . GLN F 1 40  ? 229.858 172.672 196.938 1.00 93.34  ? 40  GLN F CB     1 
ATOM   44075 C  CG     . GLN F 1 40  ? 229.338 171.608 197.859 1.00 93.34  ? 40  GLN F CG     1 
ATOM   44076 C  CD     . GLN F 1 40  ? 229.473 170.231 197.280 1.00 93.34  ? 40  GLN F CD     1 
ATOM   44077 O  OE1    . GLN F 1 40  ? 229.295 170.032 196.083 1.00 93.34  ? 40  GLN F OE1    1 
ATOM   44078 N  NE2    . GLN F 1 40  ? 229.808 169.268 198.124 1.00 93.34  ? 40  GLN F NE2    1 
ATOM   44079 H  H      . GLN F 1 40  ? 227.959 174.153 197.403 1.00 93.34  ? 40  GLN F H      1 
ATOM   44080 H  HA     . GLN F 1 40  ? 230.410 173.952 198.419 1.00 93.34  ? 40  GLN F HA     1 
ATOM   44081 H  HB2    . GLN F 1 40  ? 229.266 172.722 196.175 1.00 93.34  ? 40  GLN F HB2    1 
ATOM   44082 H  HB3    . GLN F 1 40  ? 230.747 172.415 196.658 1.00 93.34  ? 40  GLN F HB3    1 
ATOM   44083 H  HG2    . GLN F 1 40  ? 229.840 171.635 198.685 1.00 93.34  ? 40  GLN F HG2    1 
ATOM   44084 H  HG3    . GLN F 1 40  ? 228.400 171.775 198.029 1.00 93.34  ? 40  GLN F HG3    1 
ATOM   44085 H  HE21   . GLN F 1 40  ? 229.927 169.451 198.955 1.00 93.34  ? 40  GLN F HE21   1 
ATOM   44086 H  HE22   . GLN F 1 40  ? 229.899 168.462 197.843 1.00 93.34  ? 40  GLN F HE22   1 
ATOM   44087 N  N      . TYR F 1 41  ? 231.814 174.740 196.256 1.00 89.57  ? 41  TYR F N      1 
ATOM   44088 C  CA     . TYR F 1 41  ? 232.694 175.691 195.603 1.00 89.57  ? 41  TYR F CA     1 
ATOM   44089 C  C      . TYR F 1 41  ? 233.165 175.140 194.267 1.00 89.57  ? 41  TYR F C      1 
ATOM   44090 O  O      . TYR F 1 41  ? 233.181 173.929 194.035 1.00 89.57  ? 41  TYR F O      1 
ATOM   44091 C  CB     . TYR F 1 41  ? 233.900 176.015 196.482 1.00 89.57  ? 41  TYR F CB     1 
ATOM   44092 C  CG     . TYR F 1 41  ? 233.550 176.779 197.733 1.00 89.57  ? 41  TYR F CG     1 
ATOM   44093 C  CD1    . TYR F 1 41  ? 233.202 178.118 197.679 1.00 89.57  ? 41  TYR F CD1    1 
ATOM   44094 C  CD2    . TYR F 1 41  ? 233.561 176.157 198.970 1.00 89.57  ? 41  TYR F CD2    1 
ATOM   44095 C  CE1    . TYR F 1 41  ? 232.879 178.815 198.819 1.00 89.57  ? 41  TYR F CE1    1 
ATOM   44096 C  CE2    . TYR F 1 41  ? 233.238 176.846 200.115 1.00 89.57  ? 41  TYR F CE2    1 
ATOM   44097 C  CZ     . TYR F 1 41  ? 232.900 178.175 200.034 1.00 89.57  ? 41  TYR F CZ     1 
ATOM   44098 O  OH     . TYR F 1 41  ? 232.575 178.870 201.173 1.00 89.57  ? 41  TYR F OH     1 
ATOM   44099 H  H      . TYR F 1 41  ? 232.142 173.949 196.301 1.00 89.57  ? 41  TYR F H      1 
ATOM   44100 H  HA     . TYR F 1 41  ? 232.213 176.513 195.438 1.00 89.57  ? 41  TYR F HA     1 
ATOM   44101 H  HB2    . TYR F 1 41  ? 234.312 175.182 196.750 1.00 89.57  ? 41  TYR F HB2    1 
ATOM   44102 H  HB3    . TYR F 1 41  ? 234.525 176.548 195.970 1.00 89.57  ? 41  TYR F HB3    1 
ATOM   44103 H  HD1    . TYR F 1 41  ? 233.188 178.552 196.858 1.00 89.57  ? 41  TYR F HD1    1 
ATOM   44104 H  HD2    . TYR F 1 41  ? 233.789 175.258 199.026 1.00 89.57  ? 41  TYR F HD2    1 
ATOM   44105 H  HE1    . TYR F 1 41  ? 232.650 179.713 198.770 1.00 89.57  ? 41  TYR F HE1    1 
ATOM   44106 H  HE2    . TYR F 1 41  ? 233.251 176.416 200.939 1.00 89.57  ? 41  TYR F HE2    1 
ATOM   44107 H  HH     . TYR F 1 41  ? 232.322 179.643 200.968 1.00 89.57  ? 41  TYR F HH     1 
ATOM   44108 N  N      . LEU F 1 42  ? 233.570 176.059 193.396 1.00 86.28  ? 42  LEU F N      1 
ATOM   44109 C  CA     . LEU F 1 42  ? 233.974 175.736 192.039 1.00 86.28  ? 42  LEU F CA     1 
ATOM   44110 C  C      . LEU F 1 42  ? 235.133 176.626 191.624 1.00 86.28  ? 42  LEU F C      1 
ATOM   44111 O  O      . LEU F 1 42  ? 235.265 177.760 192.100 1.00 86.28  ? 42  LEU F O      1 
ATOM   44112 C  CB     . LEU F 1 42  ? 232.826 175.938 191.056 1.00 86.28  ? 42  LEU F CB     1 
ATOM   44113 C  CG     . LEU F 1 42  ? 231.945 174.747 190.713 1.00 86.28  ? 42  LEU F CG     1 
ATOM   44114 C  CD1    . LEU F 1 42  ? 230.961 175.170 189.662 1.00 86.28  ? 42  LEU F CD1    1 
ATOM   44115 C  CD2    . LEU F 1 42  ? 232.771 173.594 190.220 1.00 86.28  ? 42  LEU F CD2    1 
ATOM   44116 H  H      . LEU F 1 42  ? 233.611 176.897 193.571 1.00 86.28  ? 42  LEU F H      1 
ATOM   44117 H  HA     . LEU F 1 42  ? 234.266 174.816 191.999 1.00 86.28  ? 42  LEU F HA     1 
ATOM   44118 H  HB2    . LEU F 1 42  ? 232.246 176.621 191.422 1.00 86.28  ? 42  LEU F HB2    1 
ATOM   44119 H  HB3    . LEU F 1 42  ? 233.206 176.254 190.225 1.00 86.28  ? 42  LEU F HB3    1 
ATOM   44120 H  HG     . LEU F 1 42  ? 231.457 174.466 191.499 1.00 86.28  ? 42  LEU F HG     1 
ATOM   44121 H  HD11   . LEU F 1 42  ? 230.358 174.435 189.481 1.00 86.28  ? 42  LEU F HD11   1 
ATOM   44122 H  HD12   . LEU F 1 42  ? 230.471 175.939 189.988 1.00 86.28  ? 42  LEU F HD12   1 
ATOM   44123 H  HD13   . LEU F 1 42  ? 231.452 175.405 188.861 1.00 86.28  ? 42  LEU F HD13   1 
ATOM   44124 H  HD21   . LEU F 1 42  ? 232.256 173.098 189.566 1.00 86.28  ? 42  LEU F HD21   1 
ATOM   44125 H  HD22   . LEU F 1 42  ? 233.575 173.949 189.815 1.00 86.28  ? 42  LEU F HD22   1 
ATOM   44126 H  HD23   . LEU F 1 42  ? 233.000 173.026 190.971 1.00 86.28  ? 42  LEU F HD23   1 
ATOM   44127 N  N      . LEU F 1 43  ? 235.946 176.117 190.698 1.00 85.62  ? 43  LEU F N      1 
ATOM   44128 C  CA     . LEU F 1 43  ? 237.077 176.849 190.156 1.00 85.62  ? 43  LEU F CA     1 
ATOM   44129 C  C      . LEU F 1 43  ? 236.812 177.177 188.698 1.00 85.62  ? 43  LEU F C      1 
ATOM   44130 O  O      . LEU F 1 43  ? 236.271 176.354 187.956 1.00 85.62  ? 43  LEU F O      1 
ATOM   44131 C  CB     . LEU F 1 43  ? 238.363 176.035 190.254 1.00 85.62  ? 43  LEU F CB     1 
ATOM   44132 C  CG     . LEU F 1 43  ? 239.048 175.885 191.604 1.00 85.62  ? 43  LEU F CG     1 
ATOM   44133 C  CD1    . LEU F 1 43  ? 240.421 175.316 191.388 1.00 85.62  ? 43  LEU F CD1    1 
ATOM   44134 C  CD2    . LEU F 1 43  ? 239.142 177.205 192.307 1.00 85.62  ? 43  LEU F CD2    1 
ATOM   44135 H  H      . LEU F 1 43  ? 235.856 175.331 190.366 1.00 85.62  ? 43  LEU F H      1 
ATOM   44136 H  HA     . LEU F 1 43  ? 237.190 177.678 190.639 1.00 85.62  ? 43  LEU F HA     1 
ATOM   44137 H  HB2    . LEU F 1 43  ? 238.158 175.143 189.945 1.00 85.62  ? 43  LEU F HB2    1 
ATOM   44138 H  HB3    . LEU F 1 43  ? 239.009 176.436 189.656 1.00 85.62  ? 43  LEU F HB3    1 
ATOM   44139 H  HG     . LEU F 1 43  ? 238.543 175.274 192.158 1.00 85.62  ? 43  LEU F HG     1 
ATOM   44140 H  HD11   . LEU F 1 43  ? 240.718 174.885 192.202 1.00 85.62  ? 43  LEU F HD11   1 
ATOM   44141 H  HD12   . LEU F 1 43  ? 240.379 174.675 190.664 1.00 85.62  ? 43  LEU F HD12   1 
ATOM   44142 H  HD13   . LEU F 1 43  ? 241.018 176.040 191.150 1.00 85.62  ? 43  LEU F HD13   1 
ATOM   44143 H  HD21   . LEU F 1 43  ? 238.269 177.435 192.657 1.00 85.62  ? 43  LEU F HD21   1 
ATOM   44144 H  HD22   . LEU F 1 43  ? 239.785 177.130 193.026 1.00 85.62  ? 43  LEU F HD22   1 
ATOM   44145 H  HD23   . LEU F 1 43  ? 239.432 177.870 191.668 1.00 85.62  ? 43  LEU F HD23   1 
ATOM   44146 N  N      . VAL F 1 44  ? 237.217 178.374 188.285 1.00 82.52  ? 44  VAL F N      1 
ATOM   44147 C  CA     . VAL F 1 44  ? 237.105 178.785 186.896 1.00 82.52  ? 44  VAL F CA     1 
ATOM   44148 C  C      . VAL F 1 44  ? 238.437 179.371 186.459 1.00 82.52  ? 44  VAL F C      1 
ATOM   44149 O  O      . VAL F 1 44  ? 239.237 179.826 187.276 1.00 82.52  ? 44  VAL F O      1 
ATOM   44150 C  CB     . VAL F 1 44  ? 235.981 179.811 186.679 1.00 82.52  ? 44  VAL F CB     1 
ATOM   44151 C  CG1    . VAL F 1 44  ? 235.750 180.021 185.211 1.00 82.52  ? 44  VAL F CG1    1 
ATOM   44152 C  CG2    . VAL F 1 44  ? 234.718 179.359 187.352 1.00 82.52  ? 44  VAL F CG2    1 
ATOM   44153 H  H      . VAL F 1 44  ? 237.561 178.969 188.797 1.00 82.52  ? 44  VAL F H      1 
ATOM   44154 H  HA     . VAL F 1 44  ? 236.919 178.012 186.348 1.00 82.52  ? 44  VAL F HA     1 
ATOM   44155 H  HB     . VAL F 1 44  ? 236.249 180.654 187.067 1.00 82.52  ? 44  VAL F HB     1 
ATOM   44156 H  HG11   . VAL F 1 44  ? 235.984 179.207 184.741 1.00 82.52  ? 44  VAL F HG11   1 
ATOM   44157 H  HG12   . VAL F 1 44  ? 234.815 180.230 185.073 1.00 82.52  ? 44  VAL F HG12   1 
ATOM   44158 H  HG13   . VAL F 1 44  ? 236.304 180.755 184.909 1.00 82.52  ? 44  VAL F HG13   1 
ATOM   44159 H  HG21   . VAL F 1 44  ? 234.041 180.040 187.231 1.00 82.52  ? 44  VAL F HG21   1 
ATOM   44160 H  HG22   . VAL F 1 44  ? 234.893 179.228 188.295 1.00 82.52  ? 44  VAL F HG22   1 
ATOM   44161 H  HG23   . VAL F 1 44  ? 234.435 178.529 186.946 1.00 82.52  ? 44  VAL F HG23   1 
ATOM   44162 N  N      . ALA F 1 45  ? 238.664 179.368 185.153 1.00 89.03  ? 45  ALA F N      1 
ATOM   44163 C  CA     . ALA F 1 45  ? 239.885 179.908 184.580 1.00 89.03  ? 45  ALA F CA     1 
ATOM   44164 C  C      . ALA F 1 45  ? 239.625 181.299 184.024 1.00 89.03  ? 45  ALA F C      1 
ATOM   44165 O  O      . ALA F 1 45  ? 238.546 181.576 183.495 1.00 89.03  ? 45  ALA F O      1 
ATOM   44166 C  CB     . ALA F 1 45  ? 240.412 178.999 183.475 1.00 89.03  ? 45  ALA F CB     1 
ATOM   44167 H  H      . ALA F 1 45  ? 238.116 179.058 184.571 1.00 89.03  ? 45  ALA F H      1 
ATOM   44168 H  HA     . ALA F 1 45  ? 240.560 179.973 185.267 1.00 89.03  ? 45  ALA F HA     1 
ATOM   44169 H  HB1    . ALA F 1 45  ? 241.229 179.379 183.121 1.00 89.03  ? 45  ALA F HB1    1 
ATOM   44170 H  HB2    . ALA F 1 45  ? 240.583 178.123 183.848 1.00 89.03  ? 45  ALA F HB2    1 
ATOM   44171 H  HB3    . ALA F 1 45  ? 239.742 178.938 182.780 1.00 89.03  ? 45  ALA F HB3    1 
ATOM   44172 N  N      . SER F 1 46  ? 240.624 182.175 184.147 1.00 100.77 ? 46  SER F N      1 
ATOM   44173 C  CA     . SER F 1 46  ? 240.497 183.543 183.664 1.00 100.77 ? 46  SER F CA     1 
ATOM   44174 C  C      . SER F 1 46  ? 241.773 184.020 182.984 1.00 100.77 ? 46  SER F C      1 
ATOM   44175 O  O      . SER F 1 46  ? 242.086 185.215 183.015 1.00 100.77 ? 46  SER F O      1 
ATOM   44176 C  CB     . SER F 1 46  ? 240.126 184.487 184.804 1.00 100.77 ? 46  SER F CB     1 
ATOM   44177 O  OG     . SER F 1 46  ? 241.275 184.947 185.488 1.00 100.77 ? 46  SER F OG     1 
ATOM   44178 H  H      . SER F 1 46  ? 241.385 181.998 184.503 1.00 100.77 ? 46  SER F H      1 
ATOM   44179 H  HA     . SER F 1 46  ? 239.786 183.578 183.009 1.00 100.77 ? 46  SER F HA     1 
ATOM   44180 H  HB2    . SER F 1 46  ? 239.651 185.248 184.438 1.00 100.77 ? 46  SER F HB2    1 
ATOM   44181 H  HB3    . SER F 1 46  ? 239.559 184.010 185.427 1.00 100.77 ? 46  SER F HB3    1 
ATOM   44182 H  HG     . SER F 1 46  ? 241.046 185.478 186.098 1.00 100.77 ? 46  SER F HG     1 
ATOM   44183 N  N      . GLY F 1 47  ? 242.519 183.110 182.368 1.00 108.23 ? 47  GLY F N      1 
ATOM   44184 C  CA     . GLY F 1 47  ? 243.684 183.504 181.606 1.00 108.23 ? 47  GLY F CA     1 
ATOM   44185 C  C      . GLY F 1 47  ? 244.904 183.765 182.461 1.00 108.23 ? 47  GLY F C      1 
ATOM   44186 O  O      . GLY F 1 47  ? 244.792 184.247 183.592 1.00 108.23 ? 47  GLY F O      1 
ATOM   44187 H  H      . GLY F 1 47  ? 242.371 182.264 182.381 1.00 108.23 ? 47  GLY F H      1 
ATOM   44188 H  HA2    . GLY F 1 47  ? 243.905 182.807 180.969 1.00 108.23 ? 47  GLY F HA2    1 
ATOM   44189 H  HA3    . GLY F 1 47  ? 243.482 184.314 181.116 1.00 108.23 ? 47  GLY F HA3    1 
ATOM   44190 N  N      . ASN F 1 48  ? 246.078 183.438 181.924 1.00 112.86 ? 48  ASN F N      1 
ATOM   44191 C  CA     . ASN F 1 48  ? 247.357 183.743 182.562 1.00 112.86 ? 48  ASN F CA     1 
ATOM   44192 C  C      . ASN F 1 48  ? 247.553 182.919 183.832 1.00 112.86 ? 48  ASN F C      1 
ATOM   44193 O  O      . ASN F 1 48  ? 248.032 183.422 184.848 1.00 112.86 ? 48  ASN F O      1 
ATOM   44194 C  CB     . ASN F 1 48  ? 247.473 185.236 182.874 1.00 112.86 ? 48  ASN F CB     1 
ATOM   44195 C  CG     . ASN F 1 48  ? 247.558 186.086 181.626 1.00 112.86 ? 48  ASN F CG     1 
ATOM   44196 O  OD1    . ASN F 1 48  ? 248.254 185.743 180.672 1.00 112.86 ? 48  ASN F OD1    1 
ATOM   44197 N  ND2    . ASN F 1 48  ? 246.841 187.203 181.626 1.00 112.86 ? 48  ASN F ND2    1 
ATOM   44198 H  H      . ASN F 1 48  ? 246.162 183.025 181.175 1.00 112.86 ? 48  ASN F H      1 
ATOM   44199 H  HA     . ASN F 1 48  ? 248.070 183.511 181.948 1.00 112.86 ? 48  ASN F HA     1 
ATOM   44200 H  HB2    . ASN F 1 48  ? 246.702 185.525 183.383 1.00 112.86 ? 48  ASN F HB2    1 
ATOM   44201 H  HB3    . ASN F 1 48  ? 248.279 185.385 183.391 1.00 112.86 ? 48  ASN F HB3    1 
ATOM   44202 H  HD21   . ASN F 1 48  ? 246.366 187.406 182.313 1.00 112.86 ? 48  ASN F HD21   1 
ATOM   44203 H  HD22   . ASN F 1 48  ? 246.852 187.722 180.941 1.00 112.86 ? 48  ASN F HD22   1 
ATOM   44204 N  N      . ASN F 1 49  ? 247.188 181.640 183.770 1.00 113.26 ? 49  ASN F N      1 
ATOM   44205 C  CA     . ASN F 1 49  ? 247.424 180.707 184.867 1.00 113.26 ? 49  ASN F CA     1 
ATOM   44206 C  C      . ASN F 1 49  ? 246.810 181.196 186.171 1.00 113.26 ? 49  ASN F C      1 
ATOM   44207 O  O      . ASN F 1 49  ? 247.304 180.880 187.255 1.00 113.26 ? 49  ASN F O      1 
ATOM   44208 C  CB     . ASN F 1 49  ? 248.918 180.454 185.060 1.00 113.26 ? 49  ASN F CB     1 
ATOM   44209 C  CG     . ASN F 1 49  ? 249.638 180.222 183.756 1.00 113.26 ? 49  ASN F CG     1 
ATOM   44210 O  OD1    . ASN F 1 49  ? 249.378 179.246 183.054 1.00 113.26 ? 49  ASN F OD1    1 
ATOM   44211 N  ND2    . ASN F 1 49  ? 250.542 181.128 183.415 1.00 113.26 ? 49  ASN F ND2    1 
ATOM   44212 H  H      . ASN F 1 49  ? 246.795 181.285 183.094 1.00 113.26 ? 49  ASN F H      1 
ATOM   44213 H  HA     . ASN F 1 49  ? 247.011 179.860 184.645 1.00 113.26 ? 49  ASN F HA     1 
ATOM   44214 H  HB2    . ASN F 1 49  ? 249.311 181.228 185.492 1.00 113.26 ? 49  ASN F HB2    1 
ATOM   44215 H  HB3    . ASN F 1 49  ? 249.034 179.667 185.613 1.00 113.26 ? 49  ASN F HB3    1 
ATOM   44216 H  HD21   . ASN F 1 49  ? 250.691 181.798 183.934 1.00 113.26 ? 49  ASN F HD21   1 
ATOM   44217 H  HD22   . ASN F 1 49  ? 250.982 181.045 182.682 1.00 113.26 ? 49  ASN F HD22   1 
ATOM   44218 N  N      . LEU F 1 50  ? 245.740 181.979 186.084 1.00 102.88 ? 50  LEU F N      1 
ATOM   44219 C  CA     . LEU F 1 50  ? 244.990 182.386 187.256 1.00 102.88 ? 50  LEU F CA     1 
ATOM   44220 C  C      . LEU F 1 50  ? 243.744 181.526 187.398 1.00 102.88 ? 50  LEU F C      1 
ATOM   44221 O  O      . LEU F 1 50  ? 243.491 180.603 186.620 1.00 102.88 ? 50  LEU F O      1 
ATOM   44222 C  CB     . LEU F 1 50  ? 244.600 183.858 187.183 1.00 102.88 ? 50  LEU F CB     1 
ATOM   44223 C  CG     . LEU F 1 50  ? 245.720 184.865 186.973 1.00 102.88 ? 50  LEU F CG     1 
ATOM   44224 C  CD1    . LEU F 1 50  ? 245.254 186.213 187.458 1.00 102.88 ? 50  LEU F CD1    1 
ATOM   44225 C  CD2    . LEU F 1 50  ? 246.997 184.445 187.657 1.00 102.88 ? 50  LEU F CD2    1 
ATOM   44226 H  H      . LEU F 1 50  ? 245.430 182.298 185.351 1.00 102.88 ? 50  LEU F H      1 
ATOM   44227 H  HA     . LEU F 1 50  ? 245.534 182.260 188.046 1.00 102.88 ? 50  LEU F HA     1 
ATOM   44228 H  HB2    . LEU F 1 50  ? 243.979 183.961 186.449 1.00 102.88 ? 50  LEU F HB2    1 
ATOM   44229 H  HB3    . LEU F 1 50  ? 244.157 184.093 188.011 1.00 102.88 ? 50  LEU F HB3    1 
ATOM   44230 H  HG     . LEU F 1 50  ? 245.897 184.938 186.025 1.00 102.88 ? 50  LEU F HG     1 
ATOM   44231 H  HD11   . LEU F 1 50  ? 244.459 186.470 186.967 1.00 102.88 ? 50  LEU F HD11   1 
ATOM   44232 H  HD12   . LEU F 1 50  ? 245.958 186.860 187.313 1.00 102.88 ? 50  LEU F HD12   1 
ATOM   44233 H  HD13   . LEU F 1 50  ? 245.049 186.137 188.404 1.00 102.88 ? 50  LEU F HD13   1 
ATOM   44234 H  HD21   . LEU F 1 50  ? 246.793 184.172 188.564 1.00 102.88 ? 50  LEU F HD21   1 
ATOM   44235 H  HD22   . LEU F 1 50  ? 247.610 185.197 187.657 1.00 102.88 ? 50  LEU F HD22   1 
ATOM   44236 H  HD23   . LEU F 1 50  ? 247.384 183.710 187.158 1.00 102.88 ? 50  LEU F HD23   1 
ATOM   44237 N  N      . TYR F 1 51  ? 242.942 181.858 188.402 1.00 89.79  ? 51  TYR F N      1 
ATOM   44238 C  CA     . TYR F 1 51  ? 241.765 181.078 188.732 1.00 89.79  ? 51  TYR F CA     1 
ATOM   44239 C  C      . TYR F 1 51  ? 240.849 181.912 189.610 1.00 89.79  ? 51  TYR F C      1 
ATOM   44240 O  O      . TYR F 1 51  ? 241.309 182.685 190.454 1.00 89.79  ? 51  TYR F O      1 
ATOM   44241 C  CB     . TYR F 1 51  ? 242.132 179.774 189.441 1.00 89.79  ? 51  TYR F CB     1 
ATOM   44242 C  CG     . TYR F 1 51  ? 242.677 178.707 188.529 1.00 89.79  ? 51  TYR F CG     1 
ATOM   44243 C  CD1    . TYR F 1 51  ? 241.846 178.030 187.655 1.00 89.79  ? 51  TYR F CD1    1 
ATOM   44244 C  CD2    . TYR F 1 51  ? 244.023 178.379 188.537 1.00 89.79  ? 51  TYR F CD2    1 
ATOM   44245 C  CE1    . TYR F 1 51  ? 242.335 177.057 186.819 1.00 89.79  ? 51  TYR F CE1    1 
ATOM   44246 C  CE2    . TYR F 1 51  ? 244.522 177.406 187.703 1.00 89.79  ? 51  TYR F CE2    1 
ATOM   44247 C  CZ     . TYR F 1 51  ? 243.672 176.747 186.847 1.00 89.79  ? 51  TYR F CZ     1 
ATOM   44248 O  OH     . TYR F 1 51  ? 244.166 175.775 186.014 1.00 89.79  ? 51  TYR F OH     1 
ATOM   44249 H  H      . TYR F 1 51  ? 243.063 182.535 188.910 1.00 89.79  ? 51  TYR F H      1 
ATOM   44250 H  HA     . TYR F 1 51  ? 241.293 180.864 187.918 1.00 89.79  ? 51  TYR F HA     1 
ATOM   44251 H  HB2    . TYR F 1 51  ? 242.802 179.964 190.112 1.00 89.79  ? 51  TYR F HB2    1 
ATOM   44252 H  HB3    . TYR F 1 51  ? 241.333 179.424 189.858 1.00 89.79  ? 51  TYR F HB3    1 
ATOM   44253 H  HD1    . TYR F 1 51  ? 240.941 178.236 187.634 1.00 89.79  ? 51  TYR F HD1    1 
ATOM   44254 H  HD2    . TYR F 1 51  ? 244.598 178.824 189.115 1.00 89.79  ? 51  TYR F HD2    1 
ATOM   44255 H  HE1    . TYR F 1 51  ? 241.765 176.609 186.238 1.00 89.79  ? 51  TYR F HE1    1 
ATOM   44256 H  HE2    . TYR F 1 51  ? 245.426 177.193 187.717 1.00 89.79  ? 51  TYR F HE2    1 
ATOM   44257 H  HH     . TYR F 1 51  ? 245.000 175.736 186.088 1.00 89.79  ? 51  TYR F HH     1 
ATOM   44258 N  N      . LEU F 1 52  ? 239.556 181.743 189.387 1.00 83.59  ? 52  LEU F N      1 
ATOM   44259 C  CA     . LEU F 1 52  ? 238.504 182.396 190.141 1.00 83.59  ? 52  LEU F CA     1 
ATOM   44260 C  C      . LEU F 1 52  ? 237.779 181.357 190.978 1.00 83.59  ? 52  LEU F C      1 
ATOM   44261 O  O      . LEU F 1 52  ? 237.620 180.205 190.560 1.00 83.59  ? 52  LEU F O      1 
ATOM   44262 C  CB     . LEU F 1 52  ? 237.506 183.071 189.203 1.00 83.59  ? 52  LEU F CB     1 
ATOM   44263 C  CG     . LEU F 1 52  ? 236.331 183.821 189.824 1.00 83.59  ? 52  LEU F CG     1 
ATOM   44264 C  CD1    . LEU F 1 52  ? 236.799 185.049 190.541 1.00 83.59  ? 52  LEU F CD1    1 
ATOM   44265 C  CD2    . LEU F 1 52  ? 235.318 184.183 188.777 1.00 83.59  ? 52  LEU F CD2    1 
ATOM   44266 H  H      . LEU F 1 52  ? 239.254 181.233 188.771 1.00 83.59  ? 52  LEU F H      1 
ATOM   44267 H  HA     . LEU F 1 52  ? 238.884 183.061 190.728 1.00 83.59  ? 52  LEU F HA     1 
ATOM   44268 H  HB2    . LEU F 1 52  ? 237.994 183.710 188.664 1.00 83.59  ? 52  LEU F HB2    1 
ATOM   44269 H  HB3    . LEU F 1 52  ? 237.133 182.388 188.630 1.00 83.59  ? 52  LEU F HB3    1 
ATOM   44270 H  HG     . LEU F 1 52  ? 235.899 183.246 190.472 1.00 83.59  ? 52  LEU F HG     1 
ATOM   44271 H  HD11   . LEU F 1 52  ? 237.388 184.786 191.261 1.00 83.59  ? 52  LEU F HD11   1 
ATOM   44272 H  HD12   . LEU F 1 52  ? 236.026 185.519 190.888 1.00 83.59  ? 52  LEU F HD12   1 
ATOM   44273 H  HD13   . LEU F 1 52  ? 237.271 185.611 189.908 1.00 83.59  ? 52  LEU F HD13   1 
ATOM   44274 H  HD21   . LEU F 1 52  ? 235.743 184.749 188.117 1.00 83.59  ? 52  LEU F HD21   1 
ATOM   44275 H  HD22   . LEU F 1 52  ? 234.587 184.656 189.202 1.00 83.59  ? 52  LEU F HD22   1 
ATOM   44276 H  HD23   . LEU F 1 52  ? 234.996 183.371 188.362 1.00 83.59  ? 52  LEU F HD23   1 
ATOM   44277 N  N      . LEU F 1 53  ? 237.304 181.782 192.143 1.00 85.44  ? 53  LEU F N      1 
ATOM   44278 C  CA     . LEU F 1 53  ? 236.617 180.903 193.073 1.00 85.44  ? 53  LEU F CA     1 
ATOM   44279 C  C      . LEU F 1 53  ? 235.172 181.344 193.191 1.00 85.44  ? 53  LEU F C      1 
ATOM   44280 O  O      . LEU F 1 53  ? 234.899 182.526 193.427 1.00 85.44  ? 53  LEU F O      1 
ATOM   44281 C  CB     . LEU F 1 53  ? 237.282 180.948 194.444 1.00 85.44  ? 53  LEU F CB     1 
ATOM   44282 C  CG     . LEU F 1 53  ? 236.709 180.017 195.503 1.00 85.44  ? 53  LEU F CG     1 
ATOM   44283 C  CD1    . LEU F 1 53  ? 236.958 178.586 195.119 1.00 85.44  ? 53  LEU F CD1    1 
ATOM   44284 C  CD2    . LEU F 1 53  ? 237.296 180.321 196.850 1.00 85.44  ? 53  LEU F CD2    1 
ATOM   44285 H  H      . LEU F 1 53  ? 237.365 182.591 192.418 1.00 85.44  ? 53  LEU F H      1 
ATOM   44286 H  HA     . LEU F 1 53  ? 236.639 179.994 192.745 1.00 85.44  ? 53  LEU F HA     1 
ATOM   44287 H  HB2    . LEU F 1 53  ? 238.213 180.710 194.331 1.00 85.44  ? 53  LEU F HB2    1 
ATOM   44288 H  HB3    . LEU F 1 53  ? 237.213 181.851 194.782 1.00 85.44  ? 53  LEU F HB3    1 
ATOM   44289 H  HG     . LEU F 1 53  ? 235.752 180.154 195.554 1.00 85.44  ? 53  LEU F HG     1 
ATOM   44290 H  HD11   . LEU F 1 53  ? 236.416 178.369 194.347 1.00 85.44  ? 53  LEU F HD11   1 
ATOM   44291 H  HD12   . LEU F 1 53  ? 236.722 178.021 195.868 1.00 85.44  ? 53  LEU F HD12   1 
ATOM   44292 H  HD13   . LEU F 1 53  ? 237.898 178.483 194.912 1.00 85.44  ? 53  LEU F HD13   1 
ATOM   44293 H  HD21   . LEU F 1 53  ? 236.881 179.743 197.507 1.00 85.44  ? 53  LEU F HD21   1 
ATOM   44294 H  HD22   . LEU F 1 53  ? 238.250 180.160 196.817 1.00 85.44  ? 53  LEU F HD22   1 
ATOM   44295 H  HD23   . LEU F 1 53  ? 237.118 181.250 197.061 1.00 85.44  ? 53  LEU F HD23   1 
ATOM   44296 N  N      . ALA F 1 54  ? 234.249 180.398 193.050 1.00 88.96  ? 54  ALA F N      1 
ATOM   44297 C  CA     . ALA F 1 54  ? 232.839 180.739 193.071 1.00 88.96  ? 54  ALA F CA     1 
ATOM   44298 C  C      . ALA F 1 54  ? 232.067 179.735 193.908 1.00 88.96  ? 54  ALA F C      1 
ATOM   44299 O  O      . ALA F 1 54  ? 232.538 178.634 194.192 1.00 88.96  ? 54  ALA F O      1 
ATOM   44300 C  CB     . ALA F 1 54  ? 232.265 180.794 191.659 1.00 88.96  ? 54  ALA F CB     1 
ATOM   44301 H  H      . ALA F 1 54  ? 234.414 179.564 192.942 1.00 88.96  ? 54  ALA F H      1 
ATOM   44302 H  HA     . ALA F 1 54  ? 232.726 181.611 193.476 1.00 88.96  ? 54  ALA F HA     1 
ATOM   44303 H  HB1    . ALA F 1 54  ? 232.377 179.925 191.246 1.00 88.96  ? 54  ALA F HB1    1 
ATOM   44304 H  HB2    . ALA F 1 54  ? 232.749 181.466 191.157 1.00 88.96  ? 54  ALA F HB2    1 
ATOM   44305 H  HB3    . ALA F 1 54  ? 231.327 181.026 191.713 1.00 88.96  ? 54  ALA F HB3    1 
ATOM   44306 N  N      . SER F 1 55  ? 230.863 180.137 194.287 1.00 93.68  ? 55  SER F N      1 
ATOM   44307 C  CA     . SER F 1 55  ? 229.936 179.322 195.046 1.00 93.68  ? 55  SER F CA     1 
ATOM   44308 C  C      . SER F 1 55  ? 228.789 178.905 194.135 1.00 93.68  ? 55  SER F C      1 
ATOM   44309 O  O      . SER F 1 55  ? 228.792 179.183 192.931 1.00 93.68  ? 55  SER F O      1 
ATOM   44310 C  CB     . SER F 1 55  ? 229.439 180.093 196.265 1.00 93.68  ? 55  SER F CB     1 
ATOM   44311 O  OG     . SER F 1 55  ? 228.710 181.235 195.864 1.00 93.68  ? 55  SER F OG     1 
ATOM   44312 H  H      . SER F 1 55  ? 230.552 180.915 194.107 1.00 93.68  ? 55  SER F H      1 
ATOM   44313 H  HA     . SER F 1 55  ? 230.387 178.524 195.353 1.00 93.68  ? 55  SER F HA     1 
ATOM   44314 H  HB2    . SER F 1 55  ? 228.864 179.516 196.788 1.00 93.68  ? 55  SER F HB2    1 
ATOM   44315 H  HB3    . SER F 1 55  ? 230.202 180.373 196.791 1.00 93.68  ? 55  SER F HB3    1 
ATOM   44316 H  HG     . SER F 1 55  ? 228.924 181.440 195.079 1.00 93.68  ? 55  SER F HG     1 
ATOM   44317 N  N      . ILE F 1 56  ? 227.795 178.241 194.712 1.00 88.49  ? 56  ILE F N      1 
ATOM   44318 C  CA     . ILE F 1 56  ? 226.661 177.728 193.959 1.00 88.49  ? 56  ILE F CA     1 
ATOM   44319 C  C      . ILE F 1 56  ? 225.380 178.142 194.665 1.00 88.49  ? 56  ILE F C      1 
ATOM   44320 O  O      . ILE F 1 56  ? 225.316 178.164 195.899 1.00 88.49  ? 56  ILE F O      1 
ATOM   44321 C  CB     . ILE F 1 56  ? 226.735 176.199 193.802 1.00 88.49  ? 56  ILE F CB     1 
ATOM   44322 C  CG1    . ILE F 1 56  ? 227.974 175.826 192.998 1.00 88.49  ? 56  ILE F CG1    1 
ATOM   44323 C  CG2    . ILE F 1 56  ? 225.508 175.691 193.104 1.00 88.49  ? 56  ILE F CG2    1 
ATOM   44324 C  CD1    . ILE F 1 56  ? 228.305 174.370 193.011 1.00 88.49  ? 56  ILE F CD1    1 
ATOM   44325 H  H      . ILE F 1 56  ? 227.757 178.071 195.550 1.00 88.49  ? 56  ILE F H      1 
ATOM   44326 H  HA     . ILE F 1 56  ? 226.657 178.118 193.076 1.00 88.49  ? 56  ILE F HA     1 
ATOM   44327 H  HB     . ILE F 1 56  ? 226.793 175.797 194.677 1.00 88.49  ? 56  ILE F HB     1 
ATOM   44328 H  HG12   . ILE F 1 56  ? 227.837 176.091 192.079 1.00 88.49  ? 56  ILE F HG12   1 
ATOM   44329 H  HG13   . ILE F 1 56  ? 228.731 176.299 193.372 1.00 88.49  ? 56  ILE F HG13   1 
ATOM   44330 H  HG21   . ILE F 1 56  ? 225.634 174.758 192.882 1.00 88.49  ? 56  ILE F HG21   1 
ATOM   44331 H  HG22   . ILE F 1 56  ? 224.747 175.792 193.693 1.00 88.49  ? 56  ILE F HG22   1 
ATOM   44332 H  HG23   . ILE F 1 56  ? 225.375 176.210 192.299 1.00 88.49  ? 56  ILE F HG23   1 
ATOM   44333 H  HD11   . ILE F 1 56  ? 229.112 174.230 192.496 1.00 88.49  ? 56  ILE F HD11   1 
ATOM   44334 H  HD12   . ILE F 1 56  ? 228.441 174.088 193.926 1.00 88.49  ? 56  ILE F HD12   1 
ATOM   44335 H  HD13   . ILE F 1 56  ? 227.575 173.879 192.609 1.00 88.49  ? 56  ILE F HD13   1 
ATOM   44336 N  N      . THR F 1 57  ? 224.361 178.477 193.875 1.00 91.96  ? 57  THR F N      1 
ATOM   44337 C  CA     . THR F 1 57  ? 223.074 178.886 194.413 1.00 91.96  ? 57  THR F CA     1 
ATOM   44338 C  C      . THR F 1 57  ? 221.890 178.281 193.677 1.00 91.96  ? 57  THR F C      1 
ATOM   44339 O  O      . THR F 1 57  ? 220.750 178.534 194.077 1.00 91.96  ? 57  THR F O      1 
ATOM   44340 C  CB     . THR F 1 57  ? 222.946 180.414 194.384 1.00 91.96  ? 57  THR F CB     1 
ATOM   44341 O  OG1    . THR F 1 57  ? 222.671 180.844 193.048 1.00 91.96  ? 57  THR F OG1    1 
ATOM   44342 C  CG2    . THR F 1 57  ? 224.225 181.057 194.855 1.00 91.96  ? 57  THR F CG2    1 
ATOM   44343 H  H      . THR F 1 57  ? 224.392 178.471 193.019 1.00 91.96  ? 57  THR F H      1 
ATOM   44344 H  HA     . THR F 1 57  ? 223.017 178.604 195.335 1.00 91.96  ? 57  THR F HA     1 
ATOM   44345 H  HB     . THR F 1 57  ? 222.226 180.691 194.969 1.00 91.96  ? 57  THR F HB     1 
ATOM   44346 H  HG1    . THR F 1 57  ? 223.258 180.539 192.532 1.00 91.96  ? 57  THR F HG1    1 
ATOM   44347 H  HG21   . THR F 1 57  ? 224.908 180.966 194.174 1.00 91.96  ? 57  THR F HG21   1 
ATOM   44348 H  HG22   . THR F 1 57  ? 224.077 181.998 195.033 1.00 91.96  ? 57  THR F HG22   1 
ATOM   44349 H  HG23   . THR F 1 57  ? 224.527 180.625 195.668 1.00 91.96  ? 57  THR F HG23   1 
ATOM   44350 N  N      . GLY F 1 58  ? 222.111 177.503 192.625 1.00 90.90  ? 58  GLY F N      1 
ATOM   44351 C  CA     . GLY F 1 58  ? 221.009 176.960 191.864 1.00 90.90  ? 58  GLY F CA     1 
ATOM   44352 C  C      . GLY F 1 58  ? 221.431 176.001 190.775 1.00 90.90  ? 58  GLY F C      1 
ATOM   44353 O  O      . GLY F 1 58  ? 222.431 176.219 190.080 1.00 90.90  ? 58  GLY F O      1 
ATOM   44354 H  H      . GLY F 1 58  ? 222.887 177.273 192.340 1.00 90.90  ? 58  GLY F H      1 
ATOM   44355 H  HA2    . GLY F 1 58  ? 220.417 176.485 192.464 1.00 90.90  ? 58  GLY F HA2    1 
ATOM   44356 H  HA3    . GLY F 1 58  ? 220.512 177.684 191.457 1.00 90.90  ? 58  GLY F HA3    1 
ATOM   44357 N  N      . VAL F 1 59  ? 220.642 174.946 190.607 1.00 85.57  ? 59  VAL F N      1 
ATOM   44358 C  CA     . VAL F 1 59  ? 220.896 173.896 189.636 1.00 85.57  ? 59  VAL F CA     1 
ATOM   44359 C  C      . VAL F 1 59  ? 219.602 173.628 188.890 1.00 85.57  ? 59  VAL F C      1 
ATOM   44360 O  O      . VAL F 1 59  ? 218.508 173.805 189.432 1.00 85.57  ? 59  VAL F O      1 
ATOM   44361 C  CB     . VAL F 1 59  ? 221.393 172.606 190.311 1.00 85.57  ? 59  VAL F CB     1 
ATOM   44362 C  CG1    . VAL F 1 59  ? 221.987 171.671 189.293 1.00 85.57  ? 59  VAL F CG1    1 
ATOM   44363 C  CG2    . VAL F 1 59  ? 222.375 172.931 191.394 1.00 85.57  ? 59  VAL F CG2    1 
ATOM   44364 H  H      . VAL F 1 59  ? 219.924 174.817 191.057 1.00 85.57  ? 59  VAL F H      1 
ATOM   44365 H  HA     . VAL F 1 59  ? 221.564 174.192 189.004 1.00 85.57  ? 59  VAL F HA     1 
ATOM   44366 H  HB     . VAL F 1 59  ? 220.640 172.158 190.718 1.00 85.57  ? 59  VAL F HB     1 
ATOM   44367 H  HG11   . VAL F 1 59  ? 222.338 170.894 189.751 1.00 85.57  ? 59  VAL F HG11   1 
ATOM   44368 H  HG12   . VAL F 1 59  ? 221.291 171.406 188.674 1.00 85.57  ? 59  VAL F HG12   1 
ATOM   44369 H  HG13   . VAL F 1 59  ? 222.695 172.134 188.822 1.00 85.57  ? 59  VAL F HG13   1 
ATOM   44370 H  HG21   . VAL F 1 59  ? 222.783 172.107 191.696 1.00 85.57  ? 59  VAL F HG21   1 
ATOM   44371 H  HG22   . VAL F 1 59  ? 223.043 173.532 191.038 1.00 85.57  ? 59  VAL F HG22   1 
ATOM   44372 H  HG23   . VAL F 1 59  ? 221.900 173.356 192.122 1.00 85.57  ? 59  VAL F HG23   1 
ATOM   44373 N  N      . ARG F 1 60  ? 219.724 173.182 187.643 1.00 95.84  ? 60  ARG F N      1 
ATOM   44374 C  CA     . ARG F 1 60  ? 218.526 172.859 186.883 1.00 95.84  ? 60  ARG F CA     1 
ATOM   44375 C  C      . ARG F 1 60  ? 218.851 171.840 185.809 1.00 95.84  ? 60  ARG F C      1 
ATOM   44376 O  O      . ARG F 1 60  ? 220.006 171.657 185.416 1.00 95.84  ? 60  ARG F O      1 
ATOM   44377 C  CB     . ARG F 1 60  ? 217.903 174.092 186.230 1.00 95.84  ? 60  ARG F CB     1 
ATOM   44378 C  CG     . ARG F 1 60  ? 217.387 175.134 187.182 1.00 95.84  ? 60  ARG F CG     1 
ATOM   44379 C  CD     . ARG F 1 60  ? 216.760 176.273 186.417 1.00 95.84  ? 60  ARG F CD     1 
ATOM   44380 N  NE     . ARG F 1 60  ? 217.765 176.981 185.638 1.00 95.84  ? 60  ARG F NE     1 
ATOM   44381 C  CZ     . ARG F 1 60  ? 218.618 177.862 186.148 1.00 95.84  ? 60  ARG F CZ     1 
ATOM   44382 N  NH1    . ARG F 1 60  ? 218.589 178.149 187.441 1.00 95.84  ? 60  ARG F NH1    1 
ATOM   44383 N  NH2    . ARG F 1 60  ? 219.505 178.453 185.361 1.00 95.84  ? 60  ARG F NH2    1 
ATOM   44384 H  H      . ARG F 1 60  ? 220.464 173.062 187.227 1.00 95.84  ? 60  ARG F H      1 
ATOM   44385 H  HA     . ARG F 1 60  ? 217.869 172.471 187.477 1.00 95.84  ? 60  ARG F HA     1 
ATOM   44386 H  HB2    . ARG F 1 60  ? 218.569 174.513 185.670 1.00 95.84  ? 60  ARG F HB2    1 
ATOM   44387 H  HB3    . ARG F 1 60  ? 217.157 173.801 185.686 1.00 95.84  ? 60  ARG F HB3    1 
ATOM   44388 H  HG2    . ARG F 1 60  ? 216.714 174.737 187.753 1.00 95.84  ? 60  ARG F HG2    1 
ATOM   44389 H  HG3    . ARG F 1 60  ? 218.119 175.487 187.706 1.00 95.84  ? 60  ARG F HG3    1 
ATOM   44390 H  HD2    . ARG F 1 60  ? 216.096 175.919 185.808 1.00 95.84  ? 60  ARG F HD2    1 
ATOM   44391 H  HD3    . ARG F 1 60  ? 216.356 176.898 187.037 1.00 95.84  ? 60  ARG F HD3    1 
ATOM   44392 H  HE     . ARG F 1 60  ? 217.927 176.687 184.848 1.00 95.84  ? 60  ARG F HE     1 
ATOM   44393 H  HH11   . ARG F 1 60  ? 218.017 177.768 187.957 1.00 95.84  ? 60  ARG F HH11   1 
ATOM   44394 H  HH12   . ARG F 1 60  ? 219.143 178.720 187.764 1.00 95.84  ? 60  ARG F HH12   1 
ATOM   44395 H  HH21   . ARG F 1 60  ? 219.527 178.267 184.521 1.00 95.84  ? 60  ARG F HH21   1 
ATOM   44396 H  HH22   . ARG F 1 60  ? 220.057 179.024 185.690 1.00 95.84  ? 60  ARG F HH22   1 
ATOM   44397 N  N      . ALA F 1 61  ? 217.790 171.212 185.313 1.00 101.46 ? 61  ALA F N      1 
ATOM   44398 C  CA     . ALA F 1 61  ? 217.865 170.228 184.251 1.00 101.46 ? 61  ALA F CA     1 
ATOM   44399 C  C      . ALA F 1 61  ? 216.708 170.460 183.297 1.00 101.46 ? 61  ALA F C      1 
ATOM   44400 O  O      . ALA F 1 61  ? 215.575 170.690 183.729 1.00 101.46 ? 61  ALA F O      1 
ATOM   44401 C  CB     . ALA F 1 61  ? 217.805 168.808 184.808 1.00 101.46 ? 61  ALA F CB     1 
ATOM   44402 H  H      . ALA F 1 61  ? 216.989 171.349 185.588 1.00 101.46 ? 61  ALA F H      1 
ATOM   44403 H  HA     . ALA F 1 61  ? 218.694 170.337 183.765 1.00 101.46 ? 61  ALA F HA     1 
ATOM   44404 H  HB1    . ALA F 1 61  ? 216.945 168.684 185.236 1.00 101.46 ? 61  ALA F HB1    1 
ATOM   44405 H  HB2    . ALA F 1 61  ? 217.909 168.177 184.082 1.00 101.46 ? 61  ALA F HB2    1 
ATOM   44406 H  HB3    . ALA F 1 61  ? 218.517 168.696 185.455 1.00 101.46 ? 61  ALA F HB3    1 
ATOM   44407 N  N      . THR F 1 62  ? 216.997 170.399 182.002 1.00 116.59 ? 62  THR F N      1 
ATOM   44408 C  CA     . THR F 1 62  ? 216.013 170.664 180.968 1.00 116.59 ? 62  THR F CA     1 
ATOM   44409 C  C      . THR F 1 62  ? 215.995 169.501 179.991 1.00 116.59 ? 62  THR F C      1 
ATOM   44410 O  O      . THR F 1 62  ? 216.946 168.719 179.909 1.00 116.59 ? 62  THR F O      1 
ATOM   44411 C  CB     . THR F 1 62  ? 216.323 171.963 180.225 1.00 116.59 ? 62  THR F CB     1 
ATOM   44412 O  OG1    . THR F 1 62  ? 217.566 171.825 179.528 1.00 116.59 ? 62  THR F OG1    1 
ATOM   44413 C  CG2    . THR F 1 62  ? 216.425 173.114 181.201 1.00 116.59 ? 62  THR F CG2    1 
ATOM   44414 H  H      . THR F 1 62  ? 217.775 170.206 181.694 1.00 116.59 ? 62  THR F H      1 
ATOM   44415 H  HA     . THR F 1 62  ? 215.135 170.743 181.367 1.00 116.59 ? 62  THR F HA     1 
ATOM   44416 H  HB     . THR F 1 62  ? 215.612 172.151 179.594 1.00 116.59 ? 62  THR F HB     1 
ATOM   44417 H  HG1    . THR F 1 62  ? 218.148 171.513 180.048 1.00 116.59 ? 62  THR F HG1    1 
ATOM   44418 H  HG21   . THR F 1 62  ? 217.272 173.074 181.669 1.00 116.59 ? 62  THR F HG21   1 
ATOM   44419 H  HG22   . THR F 1 62  ? 216.364 173.956 180.727 1.00 116.59 ? 62  THR F HG22   1 
ATOM   44420 H  HG23   . THR F 1 62  ? 215.703 173.061 181.846 1.00 116.59 ? 62  THR F HG23   1 
ATOM   44421 N  N      . HIS F 1 63  ? 214.910 169.418 179.228 1.00 133.03 ? 63  HIS F N      1 
ATOM   44422 C  CA     . HIS F 1 63  ? 214.690 168.338 178.278 1.00 133.03 ? 63  HIS F CA     1 
ATOM   44423 C  C      . HIS F 1 63  ? 215.076 168.798 176.880 1.00 133.03 ? 63  HIS F C      1 
ATOM   44424 O  O      . HIS F 1 63  ? 214.880 169.963 176.522 1.00 133.03 ? 63  HIS F O      1 
ATOM   44425 C  CB     . HIS F 1 63  ? 213.228 167.887 178.308 1.00 133.03 ? 63  HIS F CB     1 
ATOM   44426 C  CG     . HIS F 1 63  ? 212.940 166.698 177.445 1.00 133.03 ? 63  HIS F CG     1 
ATOM   44427 N  ND1    . HIS F 1 63  ? 212.570 166.807 176.122 1.00 133.03 ? 63  HIS F ND1    1 
ATOM   44428 C  CD2    . HIS F 1 63  ? 212.963 165.372 177.721 1.00 133.03 ? 63  HIS F CD2    1 
ATOM   44429 C  CE1    . HIS F 1 63  ? 212.375 165.601 175.620 1.00 133.03 ? 63  HIS F CE1    1 
ATOM   44430 N  NE2    . HIS F 1 63  ? 212.610 164.712 176.569 1.00 133.03 ? 63  HIS F NE2    1 
ATOM   44431 H  H      . HIS F 1 63  ? 214.271 169.992 179.244 1.00 133.03 ? 63  HIS F H      1 
ATOM   44432 H  HA     . HIS F 1 63  ? 215.248 167.583 178.509 1.00 133.03 ? 63  HIS F HA     1 
ATOM   44433 H  HB2    . HIS F 1 63  ? 212.991 167.656 179.219 1.00 133.03 ? 63  HIS F HB2    1 
ATOM   44434 H  HB3    . HIS F 1 63  ? 212.672 168.619 178.000 1.00 133.03 ? 63  HIS F HB3    1 
ATOM   44435 H  HD1    . HIS F 1 63  ? 212.474 167.546 175.692 1.00 133.03 ? 63  HIS F HD1    1 
ATOM   44436 H  HD2    . HIS F 1 63  ? 213.179 164.982 178.536 1.00 133.03 ? 63  HIS F HD2    1 
ATOM   44437 H  HE1    . HIS F 1 63  ? 212.121 165.409 174.747 1.00 133.03 ? 63  HIS F HE1    1 
ATOM   44438 N  N      . VAL F 1 64  ? 215.625 167.875 176.094 1.00 135.83 ? 64  VAL F N      1 
ATOM   44439 C  CA     . VAL F 1 64  ? 216.038 168.159 174.729 1.00 135.83 ? 64  VAL F CA     1 
ATOM   44440 C  C      . VAL F 1 64  ? 215.231 167.282 173.782 1.00 135.83 ? 64  VAL F C      1 
ATOM   44441 O  O      . VAL F 1 64  ? 214.742 166.211 174.148 1.00 135.83 ? 64  VAL F O      1 
ATOM   44442 C  CB     . VAL F 1 64  ? 217.549 167.927 174.523 1.00 135.83 ? 64  VAL F CB     1 
ATOM   44443 C  CG1    . VAL F 1 64  ? 217.986 168.429 173.159 1.00 135.83 ? 64  VAL F CG1    1 
ATOM   44444 C  CG2    . VAL F 1 64  ? 218.345 168.600 175.622 1.00 135.83 ? 64  VAL F CG2    1 
ATOM   44445 H  H      . VAL F 1 64  ? 215.770 167.062 176.336 1.00 135.83 ? 64  VAL F H      1 
ATOM   44446 H  HA     . VAL F 1 64  ? 215.844 169.086 174.522 1.00 135.83 ? 64  VAL F HA     1 
ATOM   44447 H  HB     . VAL F 1 64  ? 217.730 166.975 174.566 1.00 135.83 ? 64  VAL F HB     1 
ATOM   44448 H  HG11   . VAL F 1 64  ? 218.954 168.476 173.138 1.00 135.83 ? 64  VAL F HG11   1 
ATOM   44449 H  HG12   . VAL F 1 64  ? 217.669 167.816 172.478 1.00 135.83 ? 64  VAL F HG12   1 
ATOM   44450 H  HG13   . VAL F 1 64  ? 217.610 169.311 173.016 1.00 135.83 ? 64  VAL F HG13   1 
ATOM   44451 H  HG21   . VAL F 1 64  ? 218.134 168.178 176.469 1.00 135.83 ? 64  VAL F HG21   1 
ATOM   44452 H  HG22   . VAL F 1 64  ? 219.290 168.499 175.428 1.00 135.83 ? 64  VAL F HG22   1 
ATOM   44453 H  HG23   . VAL F 1 64  ? 218.111 169.541 175.647 1.00 135.83 ? 64  VAL F HG23   1 
ATOM   44454 N  N      . GLU F 1 65  ? 215.111 167.749 172.544 1.00 143.51 ? 65  GLU F N      1 
ATOM   44455 C  CA     . GLU F 1 65  ? 214.346 167.043 171.525 1.00 143.51 ? 65  GLU F CA     1 
ATOM   44456 C  C      . GLU F 1 65  ? 215.215 166.741 170.310 1.00 143.51 ? 65  GLU F C      1 
ATOM   44457 O  O      . GLU F 1 65  ? 215.360 167.575 169.416 1.00 143.51 ? 65  GLU F O      1 
ATOM   44458 C  CB     . GLU F 1 65  ? 213.127 167.867 171.107 1.00 143.51 ? 65  GLU F CB     1 
ATOM   44459 C  CG     . GLU F 1 65  ? 212.248 168.312 172.267 1.00 143.51 ? 65  GLU F CG     1 
ATOM   44460 C  CD     . GLU F 1 65  ? 211.286 169.418 171.879 1.00 143.51 ? 65  GLU F CD     1 
ATOM   44461 O  OE1    . GLU F 1 65  ? 210.897 169.480 170.694 1.00 143.51 ? 65  GLU F OE1    1 
ATOM   44462 O  OE2    . GLU F 1 65  ? 210.920 170.225 172.759 1.00 143.51 ? 65  GLU F OE2    1 
ATOM   44463 H  H      . GLU F 1 65  ? 215.466 168.481 172.268 1.00 143.51 ? 65  GLU F H      1 
ATOM   44464 H  HA     . GLU F 1 65  ? 214.029 166.200 171.885 1.00 143.51 ? 65  GLU F HA     1 
ATOM   44465 H  HB2    . GLU F 1 65  ? 213.435 168.663 170.647 1.00 143.51 ? 65  GLU F HB2    1 
ATOM   44466 H  HB3    . GLU F 1 65  ? 212.581 167.333 170.509 1.00 143.51 ? 65  GLU F HB3    1 
ATOM   44467 H  HG2    . GLU F 1 65  ? 211.726 167.556 172.577 1.00 143.51 ? 65  GLU F HG2    1 
ATOM   44468 H  HG3    . GLU F 1 65  ? 212.808 168.645 172.986 1.00 143.51 ? 65  GLU F HG3    1 
ATOM   44469 N  N      . GLY F 1 86  ? 215.205 160.535 179.849 1.00 130.14 ? 86  GLY F N      1 
ATOM   44470 C  CA     . GLY F 1 86  ? 215.047 161.396 178.693 1.00 130.14 ? 86  GLY F CA     1 
ATOM   44471 C  C      . GLY F 1 86  ? 216.262 162.267 178.449 1.00 130.14 ? 86  GLY F C      1 
ATOM   44472 O  O      . GLY F 1 86  ? 217.002 162.591 179.378 1.00 130.14 ? 86  GLY F O      1 
ATOM   44473 H  H      . GLY F 1 86  ? 215.810 160.801 180.399 1.00 130.14 ? 86  GLY F H      1 
ATOM   44474 H  HA2    . GLY F 1 86  ? 214.894 160.855 177.904 1.00 130.14 ? 86  GLY F HA2    1 
ATOM   44475 H  HA3    . GLY F 1 86  ? 214.279 161.974 178.823 1.00 130.14 ? 86  GLY F HA3    1 
ATOM   44476 N  N      . ASN F 1 87  ? 216.471 162.642 177.188 1.00 134.34 ? 87  ASN F N      1 
ATOM   44477 C  CA     . ASN F 1 87  ? 217.580 163.515 176.833 1.00 134.34 ? 87  ASN F CA     1 
ATOM   44478 C  C      . ASN F 1 87  ? 217.516 164.793 177.654 1.00 134.34 ? 87  ASN F C      1 
ATOM   44479 O  O      . ASN F 1 87  ? 216.587 165.593 177.497 1.00 134.34 ? 87  ASN F O      1 
ATOM   44480 C  CB     . ASN F 1 87  ? 217.554 163.843 175.341 1.00 134.34 ? 87  ASN F CB     1 
ATOM   44481 C  CG     . ASN F 1 87  ? 218.066 162.705 174.485 1.00 134.34 ? 87  ASN F CG     1 
ATOM   44482 O  OD1    . ASN F 1 87  ? 219.074 162.075 174.806 1.00 134.34 ? 87  ASN F OD1    1 
ATOM   44483 N  ND2    . ASN F 1 87  ? 217.371 162.433 173.388 1.00 134.34 ? 87  ASN F ND2    1 
ATOM   44484 H  H      . ASN F 1 87  ? 215.983 162.406 176.522 1.00 134.34 ? 87  ASN F H      1 
ATOM   44485 H  HA     . ASN F 1 87  ? 218.417 163.067 177.033 1.00 134.34 ? 87  ASN F HA     1 
ATOM   44486 H  HB2    . ASN F 1 87  ? 216.641 164.033 175.077 1.00 134.34 ? 87  ASN F HB2    1 
ATOM   44487 H  HB3    . ASN F 1 87  ? 218.114 164.618 175.180 1.00 134.34 ? 87  ASN F HB3    1 
ATOM   44488 H  HD21   . ASN F 1 87  ? 216.671 162.895 173.198 1.00 134.34 ? 87  ASN F HD21   1 
ATOM   44489 H  HD22   . ASN F 1 87  ? 217.619 161.794 172.867 1.00 134.34 ? 87  ASN F HD22   1 
ATOM   44490 N  N      . PHE F 1 88  ? 218.495 164.995 178.529 1.00 124.75 ? 88  PHE F N      1 
ATOM   44491 C  CA     . PHE F 1 88  ? 218.511 166.130 179.434 1.00 124.75 ? 88  PHE F CA     1 
ATOM   44492 C  C      . PHE F 1 88  ? 219.812 166.900 179.294 1.00 124.75 ? 88  PHE F C      1 
ATOM   44493 O  O      . PHE F 1 88  ? 220.782 166.446 178.681 1.00 124.75 ? 88  PHE F O      1 
ATOM   44494 C  CB     . PHE F 1 88  ? 218.318 165.701 180.896 1.00 124.75 ? 88  PHE F CB     1 
ATOM   44495 C  CG     . PHE F 1 88  ? 216.908 165.316 181.250 1.00 124.75 ? 88  PHE F CG     1 
ATOM   44496 C  CD1    . PHE F 1 88  ? 215.838 165.716 180.469 1.00 124.75 ? 88  PHE F CD1    1 
ATOM   44497 C  CD2    . PHE F 1 88  ? 216.653 164.568 182.383 1.00 124.75 ? 88  PHE F CD2    1 
ATOM   44498 C  CE1    . PHE F 1 88  ? 214.547 165.371 180.805 1.00 124.75 ? 88  PHE F CE1    1 
ATOM   44499 C  CE2    . PHE F 1 88  ? 215.364 164.218 182.723 1.00 124.75 ? 88  PHE F CE2    1 
ATOM   44500 C  CZ     . PHE F 1 88  ? 214.309 164.623 181.933 1.00 124.75 ? 88  PHE F CZ     1 
ATOM   44501 H  H      . PHE F 1 88  ? 219.175 164.478 178.619 1.00 124.75 ? 88  PHE F H      1 
ATOM   44502 H  HA     . PHE F 1 88  ? 217.808 166.741 179.184 1.00 124.75 ? 88  PHE F HA     1 
ATOM   44503 H  HB2    . PHE F 1 88  ? 218.884 164.934 181.068 1.00 124.75 ? 88  PHE F HB2    1 
ATOM   44504 H  HB3    . PHE F 1 88  ? 218.574 166.437 181.470 1.00 124.75 ? 88  PHE F HB3    1 
ATOM   44505 H  HD1    . PHE F 1 88  ? 215.991 166.222 179.707 1.00 124.75 ? 88  PHE F HD1    1 
ATOM   44506 H  HD2    . PHE F 1 88  ? 217.361 164.292 182.917 1.00 124.75 ? 88  PHE F HD2    1 
ATOM   44507 H  HE1    . PHE F 1 88  ? 213.837 165.647 180.270 1.00 124.75 ? 88  PHE F HE1    1 
ATOM   44508 H  HE2    . PHE F 1 88  ? 215.206 163.714 183.487 1.00 124.75 ? 88  PHE F HE2    1 
ATOM   44509 H  HZ     . PHE F 1 88  ? 213.439 164.387 182.160 1.00 124.75 ? 88  PHE F HZ     1 
ATOM   44510 N  N      . ARG F 1 89  ? 219.803 168.088 179.887 1.00 117.62 ? 89  ARG F N      1 
ATOM   44511 C  CA     . ARG F 1 89  ? 220.912 169.023 179.797 1.00 117.62 ? 89  ARG F CA     1 
ATOM   44512 C  C      . ARG F 1 89  ? 220.863 169.916 181.022 1.00 117.62 ? 89  ARG F C      1 
ATOM   44513 O  O      . ARG F 1 89  ? 219.805 170.459 181.348 1.00 117.62 ? 89  ARG F O      1 
ATOM   44514 C  CB     . ARG F 1 89  ? 220.806 169.842 178.513 1.00 117.62 ? 89  ARG F CB     1 
ATOM   44515 C  CG     . ARG F 1 89  ? 221.273 171.271 178.626 1.00 117.62 ? 89  ARG F CG     1 
ATOM   44516 C  CD     . ARG F 1 89  ? 221.297 171.927 177.258 1.00 117.62 ? 89  ARG F CD     1 
ATOM   44517 N  NE     . ARG F 1 89  ? 222.118 171.183 176.310 1.00 117.62 ? 89  ARG F NE     1 
ATOM   44518 C  CZ     . ARG F 1 89  ? 222.177 171.443 175.008 1.00 117.62 ? 89  ARG F CZ     1 
ATOM   44519 N  NH1    . ARG F 1 89  ? 221.452 172.424 174.489 1.00 117.62 ? 89  ARG F NH1    1 
ATOM   44520 N  NH2    . ARG F 1 89  ? 222.953 170.711 174.222 1.00 117.62 ? 89  ARG F NH2    1 
ATOM   44521 H  H      . ARG F 1 89  ? 219.145 168.385 180.352 1.00 117.62 ? 89  ARG F H      1 
ATOM   44522 H  HA     . ARG F 1 89  ? 221.753 168.543 179.794 1.00 117.62 ? 89  ARG F HA     1 
ATOM   44523 H  HB2    . ARG F 1 89  ? 221.339 169.404 177.834 1.00 117.62 ? 89  ARG F HB2    1 
ATOM   44524 H  HB3    . ARG F 1 89  ? 219.877 169.859 178.241 1.00 117.62 ? 89  ARG F HB3    1 
ATOM   44525 H  HG2    . ARG F 1 89  ? 220.660 171.768 179.190 1.00 117.62 ? 89  ARG F HG2    1 
ATOM   44526 H  HG3    . ARG F 1 89  ? 222.168 171.285 178.996 1.00 117.62 ? 89  ARG F HG3    1 
ATOM   44527 H  HD2    . ARG F 1 89  ? 220.393 171.962 176.909 1.00 117.62 ? 89  ARG F HD2    1 
ATOM   44528 H  HD3    . ARG F 1 89  ? 221.657 172.823 177.338 1.00 117.62 ? 89  ARG F HD3    1 
ATOM   44529 H  HE     . ARG F 1 89  ? 222.680 170.616 176.629 1.00 117.62 ? 89  ARG F HE     1 
ATOM   44530 H  HH11   . ARG F 1 89  ? 220.945 172.901 174.993 1.00 117.62 ? 89  ARG F HH11   1 
ATOM   44531 H  HH12   . ARG F 1 89  ? 221.492 172.585 173.645 1.00 117.62 ? 89  ARG F HH12   1 
ATOM   44532 H  HH21   . ARG F 1 89  ? 223.423 170.073 174.556 1.00 117.62 ? 89  ARG F HH21   1 
ATOM   44533 H  HH22   . ARG F 1 89  ? 222.989 170.877 173.380 1.00 117.62 ? 89  ARG F HH22   1 
ATOM   44534 N  N      . PHE F 1 90  ? 221.998 170.073 181.693 1.00 102.22 ? 90  PHE F N      1 
ATOM   44535 C  CA     . PHE F 1 90  ? 222.017 170.659 183.020 1.00 102.22 ? 90  PHE F CA     1 
ATOM   44536 C  C      . PHE F 1 90  ? 222.704 172.016 183.033 1.00 102.22 ? 90  PHE F C      1 
ATOM   44537 O  O      . PHE F 1 90  ? 223.689 172.256 182.321 1.00 102.22 ? 90  PHE F O      1 
ATOM   44538 C  CB     . PHE F 1 90  ? 222.712 169.734 184.014 1.00 102.22 ? 90  PHE F CB     1 
ATOM   44539 C  CG     . PHE F 1 90  ? 222.144 168.354 184.048 1.00 102.22 ? 90  PHE F CG     1 
ATOM   44540 C  CD1    . PHE F 1 90  ? 221.097 168.048 184.892 1.00 102.22 ? 90  PHE F CD1    1 
ATOM   44541 C  CD2    . PHE F 1 90  ? 222.661 167.360 183.243 1.00 102.22 ? 90  PHE F CD2    1 
ATOM   44542 C  CE1    . PHE F 1 90  ? 220.572 166.781 184.927 1.00 102.22 ? 90  PHE F CE1    1 
ATOM   44543 C  CE2    . PHE F 1 90  ? 222.139 166.090 183.276 1.00 102.22 ? 90  PHE F CE2    1 
ATOM   44544 C  CZ     . PHE F 1 90  ? 221.094 165.800 184.120 1.00 102.22 ? 90  PHE F CZ     1 
ATOM   44545 H  H      . PHE F 1 90  ? 222.770 169.843 181.399 1.00 102.22 ? 90  PHE F H      1 
ATOM   44546 H  HA     . PHE F 1 90  ? 221.108 170.787 183.322 1.00 102.22 ? 90  PHE F HA     1 
ATOM   44547 H  HB2    . PHE F 1 90  ? 223.645 169.665 183.770 1.00 102.22 ? 90  PHE F HB2    1 
ATOM   44548 H  HB3    . PHE F 1 90  ? 222.622 170.111 184.900 1.00 102.22 ? 90  PHE F HB3    1 
ATOM   44549 H  HD1    . PHE F 1 90  ? 220.740 168.709 185.438 1.00 102.22 ? 90  PHE F HD1    1 
ATOM   44550 H  HD2    . PHE F 1 90  ? 223.366 167.554 182.670 1.00 102.22 ? 90  PHE F HD2    1 
ATOM   44551 H  HE1    . PHE F 1 90  ? 219.866 166.587 185.499 1.00 102.22 ? 90  PHE F HE1    1 
ATOM   44552 H  HE2    . PHE F 1 90  ? 222.493 165.427 182.730 1.00 102.22 ? 90  PHE F HE2    1 
ATOM   44553 H  HZ     . PHE F 1 90  ? 220.739 164.943 184.144 1.00 102.22 ? 90  PHE F HZ     1 
ATOM   44554 N  N      . GLN F 1 91  ? 222.198 172.870 183.919 1.00 93.68  ? 91  GLN F N      1 
ATOM   44555 C  CA     . GLN F 1 91  ? 222.688 174.220 184.121 1.00 93.68  ? 91  GLN F CA     1 
ATOM   44556 C  C      . GLN F 1 91  ? 222.994 174.445 185.588 1.00 93.68  ? 91  GLN F C      1 
ATOM   44557 O  O      . GLN F 1 91  ? 222.362 173.857 186.473 1.00 93.68  ? 91  GLN F O      1 
ATOM   44558 C  CB     . GLN F 1 91  ? 221.667 175.275 183.722 1.00 93.68  ? 91  GLN F CB     1 
ATOM   44559 C  CG     . GLN F 1 91  ? 221.315 175.354 182.271 1.00 93.68  ? 91  GLN F CG     1 
ATOM   44560 C  CD     . GLN F 1 91  ? 220.403 176.530 181.997 1.00 93.68  ? 91  GLN F CD     1 
ATOM   44561 O  OE1    . GLN F 1 91  ? 219.783 177.069 182.913 1.00 93.68  ? 91  GLN F OE1    1 
ATOM   44562 N  NE2    . GLN F 1 91  ? 220.318 176.938 180.741 1.00 93.68  ? 91  GLN F NE2    1 
ATOM   44563 H  H      . GLN F 1 91  ? 221.547 172.671 184.439 1.00 93.68  ? 91  GLN F H      1 
ATOM   44564 H  HA     . GLN F 1 91  ? 223.494 174.356 183.607 1.00 93.68  ? 91  GLN F HA     1 
ATOM   44565 H  HB2    . GLN F 1 91  ? 220.852 175.098 184.209 1.00 93.68  ? 91  GLN F HB2    1 
ATOM   44566 H  HB3    . GLN F 1 91  ? 222.015 176.139 183.983 1.00 93.68  ? 91  GLN F HB3    1 
ATOM   44567 H  HG2    . GLN F 1 91  ? 222.125 175.469 181.752 1.00 93.68  ? 91  GLN F HG2    1 
ATOM   44568 H  HG3    . GLN F 1 91  ? 220.857 174.542 182.010 1.00 93.68  ? 91  GLN F HG3    1 
ATOM   44569 H  HE21   . GLN F 1 91  ? 220.767 176.537 180.128 1.00 93.68  ? 91  GLN F HE21   1 
ATOM   44570 H  HE22   . GLN F 1 91  ? 219.812 177.603 180.542 1.00 93.68  ? 91  GLN F HE22   1 
ATOM   44571 N  N      . ILE F 1 92  ? 223.924 175.361 185.829 1.00 87.58  ? 92  ILE F N      1 
ATOM   44572 C  CA     . ILE F 1 92  ? 224.314 175.764 187.170 1.00 87.58  ? 92  ILE F CA     1 
ATOM   44573 C  C      . ILE F 1 92  ? 224.483 177.271 187.193 1.00 87.58  ? 92  ILE F C      1 
ATOM   44574 O  O      . ILE F 1 92  ? 224.973 177.869 186.227 1.00 87.58  ? 92  ILE F O      1 
ATOM   44575 C  CB     . ILE F 1 92  ? 225.616 175.077 187.622 1.00 87.58  ? 92  ILE F CB     1 
ATOM   44576 C  CG1    . ILE F 1 92  ? 225.462 173.563 187.565 1.00 87.58  ? 92  ILE F CG1    1 
ATOM   44577 C  CG2    . ILE F 1 92  ? 225.991 175.516 189.016 1.00 87.58  ? 92  ILE F CG2    1 
ATOM   44578 C  CD1    . ILE F 1 92  ? 226.651 172.821 188.086 1.00 87.58  ? 92  ILE F CD1    1 
ATOM   44579 H  H      . ILE F 1 92  ? 224.352 175.775 185.214 1.00 87.58  ? 92  ILE F H      1 
ATOM   44580 H  HA     . ILE F 1 92  ? 223.615 175.527 187.792 1.00 87.58  ? 92  ILE F HA     1 
ATOM   44581 H  HB     . ILE F 1 92  ? 226.322 175.341 187.018 1.00 87.58  ? 92  ILE F HB     1 
ATOM   44582 H  HG12   . ILE F 1 92  ? 224.695 173.309 188.097 1.00 87.58  ? 92  ILE F HG12   1 
ATOM   44583 H  HG13   . ILE F 1 92  ? 225.329 173.300 186.644 1.00 87.58  ? 92  ILE F HG13   1 
ATOM   44584 H  HG21   . ILE F 1 92  ? 226.026 176.481 189.051 1.00 87.58  ? 92  ILE F HG21   1 
ATOM   44585 H  HG22   . ILE F 1 92  ? 226.861 175.153 189.233 1.00 87.58  ? 92  ILE F HG22   1 
ATOM   44586 H  HG23   . ILE F 1 92  ? 225.327 175.182 189.636 1.00 87.58  ? 92  ILE F HG23   1 
ATOM   44587 H  HD11   . ILE F 1 92  ? 227.449 173.187 187.680 1.00 87.58  ? 92  ILE F HD11   1 
ATOM   44588 H  HD12   . ILE F 1 92  ? 226.561 171.885 187.864 1.00 87.58  ? 92  ILE F HD12   1 
ATOM   44589 H  HD13   . ILE F 1 92  ? 226.688 172.929 189.048 1.00 87.58  ? 92  ILE F HD13   1 
ATOM   44590 N  N      . ASP F 1 93  ? 224.108 177.877 188.311 1.00 94.60  ? 93  ASP F N      1 
ATOM   44591 C  CA     . ASP F 1 93  ? 224.331 179.290 188.552 1.00 94.60  ? 93  ASP F CA     1 
ATOM   44592 C  C      . ASP F 1 93  ? 225.409 179.428 189.614 1.00 94.60  ? 93  ASP F C      1 
ATOM   44593 O  O      . ASP F 1 93  ? 225.649 178.510 190.402 1.00 94.60  ? 93  ASP F O      1 
ATOM   44594 C  CB     . ASP F 1 93  ? 223.050 179.986 189.010 1.00 94.60  ? 93  ASP F CB     1 
ATOM   44595 C  CG     . ASP F 1 93  ? 221.911 179.810 188.031 1.00 94.60  ? 93  ASP F CG     1 
ATOM   44596 O  OD1    . ASP F 1 93  ? 222.103 179.109 187.016 1.00 94.60  ? 93  ASP F OD1    1 
ATOM   44597 O  OD2    . ASP F 1 93  ? 220.823 180.370 188.275 1.00 94.60  ? 93  ASP F OD2    1 
ATOM   44598 H  H      . ASP F 1 93  ? 223.719 177.478 188.961 1.00 94.60  ? 93  ASP F H      1 
ATOM   44599 H  HA     . ASP F 1 93  ? 224.638 179.713 187.740 1.00 94.60  ? 93  ASP F HA     1 
ATOM   44600 H  HB2    . ASP F 1 93  ? 222.781 179.609 189.859 1.00 94.60  ? 93  ASP F HB2    1 
ATOM   44601 H  HB3    . ASP F 1 93  ? 223.224 180.934 189.107 1.00 94.60  ? 93  ASP F HB3    1 
ATOM   44602 N  N      . THR F 1 94  ? 226.061 180.586 189.640 1.00 95.60  ? 94  THR F N      1 
ATOM   44603 C  CA     . THR F 1 94  ? 227.180 180.780 190.542 1.00 95.60  ? 94  THR F CA     1 
ATOM   44604 C  C      . THR F 1 94  ? 227.176 182.206 191.068 1.00 95.60  ? 94  THR F C      1 
ATOM   44605 O  O      . THR F 1 94  ? 226.283 183.006 190.772 1.00 95.60  ? 94  THR F O      1 
ATOM   44606 C  CB     . THR F 1 94  ? 228.500 180.471 189.831 1.00 95.60  ? 94  THR F CB     1 
ATOM   44607 O  OG1    . THR F 1 94  ? 228.465 181.031 188.516 1.00 95.60  ? 94  THR F OG1    1 
ATOM   44608 C  CG2    . THR F 1 94  ? 228.711 178.984 189.719 1.00 95.60  ? 94  THR F CG2    1 
ATOM   44609 H  H      . THR F 1 94  ? 225.871 181.268 189.156 1.00 95.60  ? 94  THR F H      1 
ATOM   44610 H  HA     . THR F 1 94  ? 227.096 180.182 191.297 1.00 95.60  ? 94  THR F HA     1 
ATOM   44611 H  HB     . THR F 1 94  ? 229.238 180.848 190.329 1.00 95.60  ? 94  THR F HB     1 
ATOM   44612 H  HG1    . THR F 1 94  ? 228.168 181.815 188.553 1.00 95.60  ? 94  THR F HG1    1 
ATOM   44613 H  HG21   . THR F 1 94  ? 227.963 178.583 189.254 1.00 95.60  ? 94  THR F HG21   1 
ATOM   44614 H  HG22   . THR F 1 94  ? 228.784 178.592 190.600 1.00 95.60  ? 94  THR F HG22   1 
ATOM   44615 H  HG23   . THR F 1 94  ? 229.523 178.805 189.222 1.00 95.60  ? 94  THR F HG23   1 
ATOM   44616 N  N      . GLN F 1 95  ? 228.192 182.511 191.857 1.00 100.03 ? 95  GLN F N      1 
ATOM   44617 C  CA     . GLN F 1 95  ? 228.448 183.841 192.379 1.00 100.03 ? 95  GLN F CA     1 
ATOM   44618 C  C      . GLN F 1 95  ? 229.935 183.950 192.685 1.00 100.03 ? 95  GLN F C      1 
ATOM   44619 O  O      . GLN F 1 95  ? 230.495 183.057 193.333 1.00 100.03 ? 95  GLN F O      1 
ATOM   44620 C  CB     . GLN F 1 95  ? 227.621 184.104 193.632 1.00 100.03 ? 95  GLN F CB     1 
ATOM   44621 C  CG     . GLN F 1 95  ? 227.639 185.540 194.084 1.00 100.03 ? 95  GLN F CG     1 
ATOM   44622 C  CD     . GLN F 1 95  ? 226.626 185.816 195.169 1.00 100.03 ? 95  GLN F CD     1 
ATOM   44623 O  OE1    . GLN F 1 95  ? 225.437 185.980 194.900 1.00 100.03 ? 95  GLN F OE1    1 
ATOM   44624 N  NE2    . GLN F 1 95  ? 227.091 185.860 196.410 1.00 100.03 ? 95  GLN F NE2    1 
ATOM   44625 H  H      . GLN F 1 95  ? 228.771 181.935 192.118 1.00 100.03 ? 95  GLN F H      1 
ATOM   44626 H  HA     . GLN F 1 95  ? 228.200 184.496 191.712 1.00 100.03 ? 95  GLN F HA     1 
ATOM   44627 H  HB2    . GLN F 1 95  ? 226.701 183.862 193.451 1.00 100.03 ? 95  GLN F HB2    1 
ATOM   44628 H  HB3    . GLN F 1 95  ? 227.972 183.563 194.354 1.00 100.03 ? 95  GLN F HB3    1 
ATOM   44629 H  HG2    . GLN F 1 95  ? 228.519 185.748 194.431 1.00 100.03 ? 95  GLN F HG2    1 
ATOM   44630 H  HG3    . GLN F 1 95  ? 227.435 186.109 193.327 1.00 100.03 ? 95  GLN F HG3    1 
ATOM   44631 H  HE21   . GLN F 1 95  ? 226.558 186.011 197.067 1.00 100.03 ? 95  GLN F HE21   1 
ATOM   44632 H  HE22   . GLN F 1 95  ? 227.929 185.737 196.556 1.00 100.03 ? 95  GLN F HE22   1 
ATOM   44633 N  N      . PRO F 1 96  ? 230.610 185.007 192.247 1.00 92.16  ? 96  PRO F N      1 
ATOM   44634 C  CA     . PRO F 1 96  ? 232.060 185.071 192.417 1.00 92.16  ? 96  PRO F CA     1 
ATOM   44635 C  C      . PRO F 1 96  ? 232.462 185.686 193.745 1.00 92.16  ? 96  PRO F C      1 
ATOM   44636 O  O      . PRO F 1 96  ? 231.734 186.473 194.352 1.00 92.16  ? 96  PRO F O      1 
ATOM   44637 C  CB     . PRO F 1 96  ? 232.485 185.965 191.248 1.00 92.16  ? 96  PRO F CB     1 
ATOM   44638 C  CG     . PRO F 1 96  ? 231.362 186.922 191.150 1.00 92.16  ? 96  PRO F CG     1 
ATOM   44639 C  CD     . PRO F 1 96  ? 230.125 186.109 191.401 1.00 92.16  ? 96  PRO F CD     1 
ATOM   44640 H  HA     . PRO F 1 96  ? 232.457 184.194 192.326 1.00 92.16  ? 96  PRO F HA     1 
ATOM   44641 H  HB2    . PRO F 1 96  ? 233.315 186.414 191.463 1.00 92.16  ? 96  PRO F HB2    1 
ATOM   44642 H  HB3    . PRO F 1 96  ? 232.566 185.437 190.441 1.00 92.16  ? 96  PRO F HB3    1 
ATOM   44643 H  HG2    . PRO F 1 96  ? 231.459 187.608 191.825 1.00 92.16  ? 96  PRO F HG2    1 
ATOM   44644 H  HG3    . PRO F 1 96  ? 231.334 187.308 190.263 1.00 92.16  ? 96  PRO F HG3    1 
ATOM   44645 H  HD2    . PRO F 1 96  ? 229.468 186.634 191.879 1.00 92.16  ? 96  PRO F HD2    1 
ATOM   44646 H  HD3    . PRO F 1 96  ? 229.775 185.767 190.567 1.00 92.16  ? 96  PRO F HD3    1 
ATOM   44647 N  N      . ILE F 1 97  ? 233.656 185.306 194.193 1.00 91.79  ? 97  ILE F N      1 
ATOM   44648 C  CA     . ILE F 1 97  ? 234.189 185.792 195.457 1.00 91.79  ? 97  ILE F CA     1 
ATOM   44649 C  C      . ILE F 1 97  ? 235.547 186.444 195.252 1.00 91.79  ? 97  ILE F C      1 
ATOM   44650 O  O      . ILE F 1 97  ? 235.725 187.635 195.528 1.00 91.79  ? 97  ILE F O      1 
ATOM   44651 C  CB     . ILE F 1 97  ? 234.293 184.648 196.475 1.00 91.79  ? 97  ILE F CB     1 
ATOM   44652 C  CG1    . ILE F 1 97  ? 232.934 184.391 197.105 1.00 91.79  ? 97  ILE F CG1    1 
ATOM   44653 C  CG2    . ILE F 1 97  ? 235.297 184.986 197.546 1.00 91.79  ? 97  ILE F CG2    1 
ATOM   44654 C  CD1    . ILE F 1 97  ? 232.821 183.038 197.733 1.00 91.79  ? 97  ILE F CD1    1 
ATOM   44655 H  H      . ILE F 1 97  ? 234.178 184.764 193.779 1.00 91.79  ? 97  ILE F H      1 
ATOM   44656 H  HA     . ILE F 1 97  ? 233.589 186.456 195.822 1.00 91.79  ? 97  ILE F HA     1 
ATOM   44657 H  HB     . ILE F 1 97  ? 234.581 183.847 196.014 1.00 91.79  ? 97  ILE F HB     1 
ATOM   44658 H  HG12   . ILE F 1 97  ? 232.779 185.058 197.788 1.00 91.79  ? 97  ILE F HG12   1 
ATOM   44659 H  HG13   . ILE F 1 97  ? 232.260 184.460 196.414 1.00 91.79  ? 97  ILE F HG13   1 
ATOM   44660 H  HG21   . ILE F 1 97  ? 236.192 184.854 197.197 1.00 91.79  ? 97  ILE F HG21   1 
ATOM   44661 H  HG22   . ILE F 1 97  ? 235.171 185.909 197.809 1.00 91.79  ? 97  ILE F HG22   1 
ATOM   44662 H  HG23   . ILE F 1 97  ? 235.149 184.403 198.304 1.00 91.79  ? 97  ILE F HG23   1 
ATOM   44663 H  HD11   . ILE F 1 97  ? 233.413 183.000 198.499 1.00 91.79  ? 97  ILE F HD11   1 
ATOM   44664 H  HD12   . ILE F 1 97  ? 231.904 182.895 198.013 1.00 91.79  ? 97  ILE F HD12   1 
ATOM   44665 H  HD13   . ILE F 1 97  ? 233.082 182.370 197.082 1.00 91.79  ? 97  ILE F HD13   1 
ATOM   44666 N  N      . GLY F 1 98  ? 236.518 185.667 194.786 1.00 85.76  ? 98  GLY F N      1 
ATOM   44667 C  CA     . GLY F 1 98  ? 237.870 186.175 194.714 1.00 85.76  ? 98  GLY F CA     1 
ATOM   44668 C  C      . GLY F 1 98  ? 238.768 185.330 193.841 1.00 85.76  ? 98  GLY F C      1 
ATOM   44669 O  O      . GLY F 1 98  ? 238.381 184.280 193.320 1.00 85.76  ? 98  GLY F O      1 
ATOM   44670 H  H      . GLY F 1 98  ? 236.420 184.860 194.512 1.00 85.76  ? 98  GLY F H      1 
ATOM   44671 H  HA2    . GLY F 1 98  ? 237.858 187.075 194.358 1.00 85.76  ? 98  GLY F HA2    1 
ATOM   44672 H  HA3    . GLY F 1 98  ? 238.249 186.200 195.602 1.00 85.76  ? 98  GLY F HA3    1 
ATOM   44673 N  N      . THR F 1 99  ? 239.990 185.820 193.690 1.00 89.97  ? 99  THR F N      1 
ATOM   44674 C  CA     . THR F 1 99  ? 240.966 185.226 192.799 1.00 89.97  ? 99  THR F CA     1 
ATOM   44675 C  C      . THR F 1 99  ? 241.957 184.394 193.594 1.00 89.97  ? 99  THR F C      1 
ATOM   44676 O  O      . THR F 1 99  ? 242.086 184.514 194.817 1.00 89.97  ? 99  THR F O      1 
ATOM   44677 C  CB     . THR F 1 99  ? 241.703 186.304 192.000 1.00 89.97  ? 99  THR F CB     1 
ATOM   44678 O  OG1    . THR F 1 99  ? 242.491 187.105 192.887 1.00 89.97  ? 99  THR F OG1    1 
ATOM   44679 C  CG2    . THR F 1 99  ? 240.723 187.186 191.249 1.00 89.97  ? 99  THR F CG2    1 
ATOM   44680 H  H      . THR F 1 99  ? 240.285 186.505 194.111 1.00 89.97  ? 99  THR F H      1 
ATOM   44681 H  HA     . THR F 1 99  ? 240.516 184.640 192.176 1.00 89.97  ? 99  THR F HA     1 
ATOM   44682 H  HB     . THR F 1 99  ? 242.284 185.877 191.355 1.00 89.97  ? 99  THR F HB     1 
ATOM   44683 H  HG1    . THR F 1 99  ? 242.811 187.759 192.469 1.00 89.97  ? 99  THR F HG1    1 
ATOM   44684 H  HG21   . THR F 1 99  ? 240.776 186.999 190.299 1.00 89.97  ? 99  THR F HG21   1 
ATOM   44685 H  HG22   . THR F 1 99  ? 239.820 187.015 191.552 1.00 89.97  ? 99  THR F HG22   1 
ATOM   44686 H  HG23   . THR F 1 99  ? 240.937 188.121 191.395 1.00 89.97  ? 99  THR F HG23   1 
ATOM   44687 N  N      . LEU F 1 100 ? 242.701 183.574 192.863 1.00 98.48  ? 100 LEU F N      1 
ATOM   44688 C  CA     . LEU F 1 100 ? 243.563 182.576 193.475 1.00 98.48  ? 100 LEU F CA     1 
ATOM   44689 C  C      . LEU F 1 100 ? 244.756 182.385 192.553 1.00 98.48  ? 100 LEU F C      1 
ATOM   44690 O  O      . LEU F 1 100 ? 244.636 181.744 191.506 1.00 98.48  ? 100 LEU F O      1 
ATOM   44691 C  CB     . LEU F 1 100 ? 242.800 181.279 193.679 1.00 98.48  ? 100 LEU F CB     1 
ATOM   44692 C  CG     . LEU F 1 100 ? 243.592 180.043 194.054 1.00 98.48  ? 100 LEU F CG     1 
ATOM   44693 C  CD1    . LEU F 1 100 ? 244.353 180.291 195.322 1.00 98.48  ? 100 LEU F CD1    1 
ATOM   44694 C  CD2    . LEU F 1 100 ? 242.630 178.909 194.224 1.00 98.48  ? 100 LEU F CD2    1 
ATOM   44695 H  H      . LEU F 1 100 ? 242.725 183.578 192.007 1.00 98.48  ? 100 LEU F H      1 
ATOM   44696 H  HA     . LEU F 1 100 ? 243.873 182.894 194.332 1.00 98.48  ? 100 LEU F HA     1 
ATOM   44697 H  HB2    . LEU F 1 100 ? 242.155 181.422 194.386 1.00 98.48  ? 100 LEU F HB2    1 
ATOM   44698 H  HB3    . LEU F 1 100 ? 242.332 181.078 192.857 1.00 98.48  ? 100 LEU F HB3    1 
ATOM   44699 H  HG     . LEU F 1 100 ? 244.215 179.826 193.346 1.00 98.48  ? 100 LEU F HG     1 
ATOM   44700 H  HD11   . LEU F 1 100 ? 244.726 179.453 195.634 1.00 98.48  ? 100 LEU F HD11   1 
ATOM   44701 H  HD12   . LEU F 1 100 ? 245.060 180.928 195.142 1.00 98.48  ? 100 LEU F HD12   1 
ATOM   44702 H  HD13   . LEU F 1 100 ? 243.738 180.650 195.981 1.00 98.48  ? 100 LEU F HD13   1 
ATOM   44703 H  HD21   . LEU F 1 100 ? 243.125 178.097 194.407 1.00 98.48  ? 100 LEU F HD21   1 
ATOM   44704 H  HD22   . LEU F 1 100 ? 242.038 179.119 194.962 1.00 98.48  ? 100 LEU F HD22   1 
ATOM   44705 H  HD23   . LEU F 1 100 ? 242.119 178.816 193.407 1.00 98.48  ? 100 LEU F HD23   1 
ATOM   44706 N  N      . SER F 1 101 ? 245.902 182.927 192.950 1.00 109.77 ? 101 SER F N      1 
ATOM   44707 C  CA     . SER F 1 101 ? 247.060 182.949 192.077 1.00 109.77 ? 101 SER F CA     1 
ATOM   44708 C  C      . SER F 1 101 ? 247.585 181.537 191.846 1.00 109.77 ? 101 SER F C      1 
ATOM   44709 O  O      . SER F 1 101 ? 247.079 180.549 192.384 1.00 109.77 ? 101 SER F O      1 
ATOM   44710 C  CB     . SER F 1 101 ? 248.151 183.836 192.667 1.00 109.77 ? 101 SER F CB     1 
ATOM   44711 O  OG     . SER F 1 101 ? 248.875 183.150 193.671 1.00 109.77 ? 101 SER F OG     1 
ATOM   44712 H  H      . SER F 1 101 ? 246.030 183.289 193.717 1.00 109.77 ? 101 SER F H      1 
ATOM   44713 H  HA     . SER F 1 101 ? 246.803 183.316 191.219 1.00 109.77 ? 101 SER F HA     1 
ATOM   44714 H  HB2    . SER F 1 101 ? 248.760 184.090 191.958 1.00 109.77 ? 101 SER F HB2    1 
ATOM   44715 H  HB3    . SER F 1 101 ? 247.740 184.624 193.053 1.00 109.77 ? 101 SER F HB3    1 
ATOM   44716 H  HG     . SER F 1 101 ? 249.319 182.525 193.328 1.00 109.77 ? 101 SER F HG     1 
ATOM   44717 N  N      . GLU F 1 102 ? 248.629 181.458 191.022 1.00 124.89 ? 102 GLU F N      1 
ATOM   44718 C  CA     . GLU F 1 102 ? 249.214 180.172 190.664 1.00 124.89 ? 102 GLU F CA     1 
ATOM   44719 C  C      . GLU F 1 102 ? 249.649 179.394 191.899 1.00 124.89 ? 102 GLU F C      1 
ATOM   44720 O  O      . GLU F 1 102 ? 249.364 178.198 192.026 1.00 124.89 ? 102 GLU F O      1 
ATOM   44721 C  CB     . GLU F 1 102 ? 250.396 180.395 189.724 1.00 124.89 ? 102 GLU F CB     1 
ATOM   44722 C  CG     . GLU F 1 102 ? 251.381 179.242 189.668 1.00 124.89 ? 102 GLU F CG     1 
ATOM   44723 C  CD     . GLU F 1 102 ? 250.711 177.909 189.390 1.00 124.89 ? 102 GLU F CD     1 
ATOM   44724 O  OE1    . GLU F 1 102 ? 249.590 177.908 188.839 1.00 124.89 ? 102 GLU F OE1    1 
ATOM   44725 O  OE2    . GLU F 1 102 ? 251.302 176.863 189.731 1.00 124.89 ? 102 GLU F OE2    1 
ATOM   44726 H  H      . GLU F 1 102 ? 249.014 182.134 190.659 1.00 124.89 ? 102 GLU F H      1 
ATOM   44727 H  HA     . GLU F 1 102 ? 248.550 179.644 190.197 1.00 124.89 ? 102 GLU F HA     1 
ATOM   44728 H  HB2    . GLU F 1 102 ? 250.057 180.540 188.829 1.00 124.89 ? 102 GLU F HB2    1 
ATOM   44729 H  HB3    . GLU F 1 102 ? 250.878 181.182 190.023 1.00 124.89 ? 102 GLU F HB3    1 
ATOM   44730 H  HG2    . GLU F 1 102 ? 252.013 179.411 188.953 1.00 124.89 ? 102 GLU F HG2    1 
ATOM   44731 H  HG3    . GLU F 1 102 ? 251.850 179.180 190.515 1.00 124.89 ? 102 GLU F HG3    1 
ATOM   44732 N  N      . ASP F 1 103 ? 250.337 180.060 192.825 1.00 122.00 ? 103 ASP F N      1 
ATOM   44733 C  CA     . ASP F 1 103 ? 250.917 179.349 193.959 1.00 122.00 ? 103 ASP F CA     1 
ATOM   44734 C  C      . ASP F 1 103 ? 249.840 178.767 194.862 1.00 122.00 ? 103 ASP F C      1 
ATOM   44735 O  O      . ASP F 1 103 ? 249.986 177.650 195.371 1.00 122.00 ? 103 ASP F O      1 
ATOM   44736 C  CB     . ASP F 1 103 ? 251.820 180.292 194.749 1.00 122.00 ? 103 ASP F CB     1 
ATOM   44737 C  CG     . ASP F 1 103 ? 253.045 180.712 193.968 1.00 122.00 ? 103 ASP F CG     1 
ATOM   44738 O  OD1    . ASP F 1 103 ? 253.505 179.924 193.115 1.00 122.00 ? 103 ASP F OD1    1 
ATOM   44739 O  OD2    . ASP F 1 103 ? 253.545 181.831 194.203 1.00 122.00 ? 103 ASP F OD2    1 
ATOM   44740 H  H      . ASP F 1 103 ? 250.478 180.907 192.820 1.00 122.00 ? 103 ASP F H      1 
ATOM   44741 H  HA     . ASP F 1 103 ? 251.460 178.619 193.628 1.00 122.00 ? 103 ASP F HA     1 
ATOM   44742 H  HB2    . ASP F 1 103 ? 251.317 181.090 194.971 1.00 122.00 ? 103 ASP F HB2    1 
ATOM   44743 H  HB3    . ASP F 1 103 ? 252.113 179.846 195.557 1.00 122.00 ? 103 ASP F HB3    1 
ATOM   44744 N  N      . GLY F 1 104 ? 248.756 179.504 195.068 1.00 112.63 ? 104 GLY F N      1 
ATOM   44745 C  CA     . GLY F 1 104 ? 247.724 179.102 196.001 1.00 112.63 ? 104 GLY F CA     1 
ATOM   44746 C  C      . GLY F 1 104 ? 247.254 180.267 196.841 1.00 112.63 ? 104 GLY F C      1 
ATOM   44747 O  O      . GLY F 1 104 ? 246.383 180.116 197.701 1.00 112.63 ? 104 GLY F O      1 
ATOM   44748 H  H      . GLY F 1 104 ? 248.596 180.246 194.668 1.00 112.63 ? 104 GLY F H      1 
ATOM   44749 H  HA2    . GLY F 1 104 ? 246.967 178.744 195.516 1.00 112.63 ? 104 GLY F HA2    1 
ATOM   44750 H  HA3    . GLY F 1 104 ? 248.066 178.417 196.595 1.00 112.63 ? 104 GLY F HA3    1 
ATOM   44751 N  N      . GLU F 1 105 ? 247.833 181.438 196.601 1.00 113.28 ? 105 GLU F N      1 
ATOM   44752 C  CA     . GLU F 1 105 ? 247.472 182.619 197.365 1.00 113.28 ? 105 GLU F CA     1 
ATOM   44753 C  C      . GLU F 1 105 ? 246.065 183.073 197.014 1.00 113.28 ? 105 GLU F C      1 
ATOM   44754 O  O      . GLU F 1 105 ? 245.692 183.151 195.841 1.00 113.28 ? 105 GLU F O      1 
ATOM   44755 C  CB     . GLU F 1 105 ? 248.463 183.744 197.096 1.00 113.28 ? 105 GLU F CB     1 
ATOM   44756 C  CG     . GLU F 1 105 ? 249.854 183.472 197.622 1.00 113.28 ? 105 GLU F CG     1 
ATOM   44757 C  CD     . GLU F 1 105 ? 249.917 183.494 199.135 1.00 113.28 ? 105 GLU F CD     1 
ATOM   44758 O  OE1    . GLU F 1 105 ? 249.416 182.540 199.767 1.00 113.28 ? 105 GLU F OE1    1 
ATOM   44759 O  OE2    . GLU F 1 105 ? 250.468 184.465 199.693 1.00 113.28 ? 105 GLU F OE2    1 
ATOM   44760 H  H      . GLU F 1 105 ? 248.436 181.578 196.007 1.00 113.28 ? 105 GLU F H      1 
ATOM   44761 H  HA     . GLU F 1 105 ? 247.493 182.407 198.309 1.00 113.28 ? 105 GLU F HA     1 
ATOM   44762 H  HB2    . GLU F 1 105 ? 248.527 183.872 196.138 1.00 113.28 ? 105 GLU F HB2    1 
ATOM   44763 H  HB3    . GLU F 1 105 ? 248.135 184.552 197.517 1.00 113.28 ? 105 GLU F HB3    1 
ATOM   44764 H  HG2    . GLU F 1 105 ? 250.138 182.596 197.319 1.00 113.28 ? 105 GLU F HG2    1 
ATOM   44765 H  HG3    . GLU F 1 105 ? 250.455 184.153 197.285 1.00 113.28 ? 105 GLU F HG3    1 
ATOM   44766 N  N      . PHE F 1 106 ? 245.293 183.392 198.041 1.00 95.12  ? 106 PHE F N      1 
ATOM   44767 C  CA     . PHE F 1 106 ? 243.927 183.859 197.891 1.00 95.12  ? 106 PHE F CA     1 
ATOM   44768 C  C      . PHE F 1 106 ? 243.887 185.372 198.002 1.00 95.12  ? 106 PHE F C      1 
ATOM   44769 O  O      . PHE F 1 106 ? 244.613 185.963 198.805 1.00 95.12  ? 106 PHE F O      1 
ATOM   44770 C  CB     . PHE F 1 106 ? 243.030 183.246 198.961 1.00 95.12  ? 106 PHE F CB     1 
ATOM   44771 C  CG     . PHE F 1 106 ? 241.614 183.721 198.911 1.00 95.12  ? 106 PHE F CG     1 
ATOM   44772 C  CD1    . PHE F 1 106 ? 241.210 184.796 199.677 1.00 95.12  ? 106 PHE F CD1    1 
ATOM   44773 C  CD2    . PHE F 1 106 ? 240.684 183.088 198.114 1.00 95.12  ? 106 PHE F CD2    1 
ATOM   44774 C  CE1    . PHE F 1 106 ? 239.908 185.235 199.640 1.00 95.12  ? 106 PHE F CE1    1 
ATOM   44775 C  CE2    . PHE F 1 106 ? 239.382 183.525 198.075 1.00 95.12  ? 106 PHE F CE2    1 
ATOM   44776 C  CZ     . PHE F 1 106 ? 238.995 184.599 198.840 1.00 95.12  ? 106 PHE F CZ     1 
ATOM   44777 H  H      . PHE F 1 106 ? 245.547 183.347 198.859 1.00 95.12  ? 106 PHE F H      1 
ATOM   44778 H  HA     . PHE F 1 106 ? 243.589 183.607 197.021 1.00 95.12  ? 106 PHE F HA     1 
ATOM   44779 H  HB2    . PHE F 1 106 ? 243.025 182.284 198.856 1.00 95.12  ? 106 PHE F HB2    1 
ATOM   44780 H  HB3    . PHE F 1 106 ? 243.387 183.487 199.827 1.00 95.12  ? 106 PHE F HB3    1 
ATOM   44781 H  HD1    . PHE F 1 106 ? 241.827 185.229 200.218 1.00 95.12  ? 106 PHE F HD1    1 
ATOM   44782 H  HD2    . PHE F 1 106 ? 240.943 182.363 197.595 1.00 95.12  ? 106 PHE F HD2    1 
ATOM   44783 H  HE1    . PHE F 1 106 ? 239.647 185.961 200.158 1.00 95.12  ? 106 PHE F HE1    1 
ATOM   44784 H  HE2    . PHE F 1 106 ? 238.762 183.095 197.534 1.00 95.12  ? 106 PHE F HE2    1 
ATOM   44785 H  HZ     . PHE F 1 106 ? 238.116 184.894 198.815 1.00 95.12  ? 106 PHE F HZ     1 
ATOM   44786 N  N      . SER F 1 107 ? 243.032 185.998 197.200 1.00 97.68  ? 107 SER F N      1 
ATOM   44787 C  CA     . SER F 1 107 ? 242.880 187.445 197.249 1.00 97.68  ? 107 SER F CA     1 
ATOM   44788 C  C      . SER F 1 107 ? 241.424 187.777 196.989 1.00 97.68  ? 107 SER F C      1 
ATOM   44789 O  O      . SER F 1 107 ? 240.874 187.410 195.947 1.00 97.68  ? 107 SER F O      1 
ATOM   44790 C  CB     . SER F 1 107 ? 243.781 188.133 196.227 1.00 97.68  ? 107 SER F CB     1 
ATOM   44791 O  OG     . SER F 1 107 ? 243.627 187.543 194.951 1.00 97.68  ? 107 SER F OG     1 
ATOM   44792 H  H      . SER F 1 107 ? 242.530 185.608 196.624 1.00 97.68  ? 107 SER F H      1 
ATOM   44793 H  HA     . SER F 1 107 ? 243.110 187.767 198.132 1.00 97.68  ? 107 SER F HA     1 
ATOM   44794 H  HB2    . SER F 1 107 ? 243.534 189.068 196.175 1.00 97.68  ? 107 SER F HB2    1 
ATOM   44795 H  HB3    . SER F 1 107 ? 244.703 188.045 196.511 1.00 97.68  ? 107 SER F HB3    1 
ATOM   44796 H  HG     . SER F 1 107 ? 242.895 187.133 194.919 1.00 97.68  ? 107 SER F HG     1 
ATOM   44797 N  N      . ARG F 1 108 ? 240.813 188.484 197.927 1.00 97.47  ? 108 ARG F N      1 
ATOM   44798 C  CA     . ARG F 1 108 ? 239.403 188.798 197.812 1.00 97.47  ? 108 ARG F CA     1 
ATOM   44799 C  C      . ARG F 1 108 ? 239.162 189.743 196.642 1.00 97.47  ? 108 ARG F C      1 
ATOM   44800 O  O      . ARG F 1 108 ? 240.033 190.524 196.253 1.00 97.47  ? 108 ARG F O      1 
ATOM   44801 C  CB     . ARG F 1 108 ? 238.888 189.392 199.114 1.00 97.47  ? 108 ARG F CB     1 
ATOM   44802 C  CG     . ARG F 1 108 ? 237.414 189.647 199.102 1.00 97.47  ? 108 ARG F CG     1 
ATOM   44803 C  CD     . ARG F 1 108 ? 236.939 190.160 200.430 1.00 97.47  ? 108 ARG F CD     1 
ATOM   44804 N  NE     . ARG F 1 108 ? 235.532 190.530 200.378 1.00 97.47  ? 108 ARG F NE     1 
ATOM   44805 C  CZ     . ARG F 1 108 ? 234.540 189.665 200.553 1.00 97.47  ? 108 ARG F CZ     1 
ATOM   44806 N  NH1    . ARG F 1 108 ? 234.806 188.388 200.779 1.00 97.47  ? 108 ARG F NH1    1 
ATOM   44807 N  NH2    . ARG F 1 108 ? 233.282 190.070 200.496 1.00 97.47  ? 108 ARG F NH2    1 
ATOM   44808 H  H      . ARG F 1 108 ? 241.190 188.792 198.633 1.00 97.47  ? 108 ARG F H      1 
ATOM   44809 H  HA     . ARG F 1 108 ? 238.913 187.983 197.644 1.00 97.47  ? 108 ARG F HA     1 
ATOM   44810 H  HB2    . ARG F 1 108 ? 239.077 188.776 199.836 1.00 97.47  ? 108 ARG F HB2    1 
ATOM   44811 H  HB3    . ARG F 1 108 ? 239.336 190.236 199.269 1.00 97.47  ? 108 ARG F HB3    1 
ATOM   44812 H  HG2    . ARG F 1 108 ? 237.209 190.310 198.428 1.00 97.47  ? 108 ARG F HG2    1 
ATOM   44813 H  HG3    . ARG F 1 108 ? 236.950 188.819 198.913 1.00 97.47  ? 108 ARG F HG3    1 
ATOM   44814 H  HD2    . ARG F 1 108 ? 237.060 189.472 201.100 1.00 97.47  ? 108 ARG F HD2    1 
ATOM   44815 H  HD3    . ARG F 1 108 ? 237.454 190.946 200.665 1.00 97.47  ? 108 ARG F HD3    1 
ATOM   44816 H  HE     . ARG F 1 108 ? 235.338 191.364 200.434 1.00 97.47  ? 108 ARG F HE     1 
ATOM   44817 H  HH11   . ARG F 1 108 ? 235.620 188.117 200.816 1.00 97.47  ? 108 ARG F HH11   1 
ATOM   44818 H  HH12   . ARG F 1 108 ? 234.163 187.831 200.891 1.00 97.47  ? 108 ARG F HH12   1 
ATOM   44819 H  HH21   . ARG F 1 108 ? 233.102 190.896 200.349 1.00 97.47  ? 108 ARG F HH21   1 
ATOM   44820 H  HH22   . ARG F 1 108 ? 232.647 189.503 200.608 1.00 97.47  ? 108 ARG F HH22   1 
ATOM   44821 N  N      . GLY F 1 109 ? 237.965 189.655 196.074 1.00 97.58  ? 109 GLY F N      1 
ATOM   44822 C  CA     . GLY F 1 109 ? 237.580 190.503 194.966 1.00 97.58  ? 109 GLY F CA     1 
ATOM   44823 C  C      . GLY F 1 109 ? 238.354 190.207 193.701 1.00 97.58  ? 109 GLY F C      1 
ATOM   44824 O  O      . GLY F 1 109 ? 239.412 189.574 193.744 1.00 97.58  ? 109 GLY F O      1 
ATOM   44825 H  H      . GLY F 1 109 ? 237.353 189.107 196.322 1.00 97.58  ? 109 GLY F H      1 
ATOM   44826 H  HA2    . GLY F 1 109 ? 236.638 190.384 194.780 1.00 97.58  ? 109 GLY F HA2    1 
ATOM   44827 H  HA3    . GLY F 1 109 ? 237.732 191.428 195.206 1.00 97.58  ? 109 GLY F HA3    1 
ATOM   44828 N  N      . SER F 1 110 ? 237.835 190.665 192.564 1.00 101.83 ? 110 SER F N      1 
ATOM   44829 C  CA     . SER F 1 110 ? 238.496 190.456 191.287 1.00 101.83 ? 110 SER F CA     1 
ATOM   44830 C  C      . SER F 1 110 ? 238.209 191.627 190.364 1.00 101.83 ? 110 SER F C      1 
ATOM   44831 O  O      . SER F 1 110 ? 237.280 192.407 190.584 1.00 101.83 ? 110 SER F O      1 
ATOM   44832 C  CB     . SER F 1 110 ? 238.039 189.154 190.631 1.00 101.83 ? 110 SER F CB     1 
ATOM   44833 O  OG     . SER F 1 110 ? 238.809 188.874 189.476 1.00 101.83 ? 110 SER F OG     1 
ATOM   44834 H  H      . SER F 1 110 ? 237.099 191.103 192.509 1.00 101.83 ? 110 SER F H      1 
ATOM   44835 H  HA     . SER F 1 110 ? 239.453 190.407 191.425 1.00 101.83 ? 110 SER F HA     1 
ATOM   44836 H  HB2    . SER F 1 110 ? 238.137 188.433 191.268 1.00 101.83 ? 110 SER F HB2    1 
ATOM   44837 H  HB3    . SER F 1 110 ? 237.110 189.250 190.375 1.00 101.83 ? 110 SER F HB3    1 
ATOM   44838 H  HG     . SER F 1 110 ? 238.654 188.093 189.212 1.00 101.83 ? 110 SER F HG     1 
ATOM   44839 N  N      . HIS F 1 111 ? 239.024 191.734 189.318 1.00 111.73 ? 111 HIS F N      1 
ATOM   44840 C  CA     . HIS F 1 111 ? 238.854 192.754 188.292 1.00 111.73 ? 111 HIS F CA     1 
ATOM   44841 C  C      . HIS F 1 111 ? 238.642 192.151 186.914 1.00 111.73 ? 111 HIS F C      1 
ATOM   44842 O  O      . HIS F 1 111 ? 237.719 192.559 186.199 1.00 111.73 ? 111 HIS F O      1 
ATOM   44843 C  CB     . HIS F 1 111 ? 240.068 193.702 188.264 1.00 111.73 ? 111 HIS F CB     1 
ATOM   44844 C  CG     . HIS F 1 111 ? 241.392 193.004 188.193 1.00 111.73 ? 111 HIS F CG     1 
ATOM   44845 N  ND1    . HIS F 1 111 ? 241.800 192.071 189.122 1.00 111.73 ? 111 HIS F ND1    1 
ATOM   44846 C  CD2    . HIS F 1 111 ? 242.402 193.105 187.297 1.00 111.73 ? 111 HIS F CD2    1 
ATOM   44847 C  CE1    . HIS F 1 111 ? 243.003 191.630 188.804 1.00 111.73 ? 111 HIS F CE1    1 
ATOM   44848 N  NE2    . HIS F 1 111 ? 243.391 192.241 187.699 1.00 111.73 ? 111 HIS F NE2    1 
ATOM   44849 H  H      . HIS F 1 111 ? 239.685 191.207 189.174 1.00 111.73 ? 111 HIS F H      1 
ATOM   44850 H  HA     . HIS F 1 111 ? 238.072 193.284 188.504 1.00 111.73 ? 111 HIS F HA     1 
ATOM   44851 H  HB2    . HIS F 1 111 ? 239.994 194.275 187.487 1.00 111.73 ? 111 HIS F HB2    1 
ATOM   44852 H  HB3    . HIS F 1 111 ? 240.060 194.238 189.071 1.00 111.73 ? 111 HIS F HB3    1 
ATOM   44853 H  HD1    . HIS F 1 111 ? 241.345 191.818 189.805 1.00 111.73 ? 111 HIS F HD1    1 
ATOM   44854 H  HD2    . HIS F 1 111 ? 242.424 193.657 186.549 1.00 111.73 ? 111 HIS F HD2    1 
ATOM   44855 H  HE1    . HIS F 1 111 ? 243.492 190.996 189.276 1.00 111.73 ? 111 HIS F HE1    1 
ATOM   44856 N  N      . SER F 1 112 ? 239.464 191.182 186.523 1.00 106.68 ? 112 SER F N      1 
ATOM   44857 C  CA     . SER F 1 112 ? 239.358 190.545 185.212 1.00 106.68 ? 112 SER F CA     1 
ATOM   44858 C  C      . SER F 1 112 ? 238.481 189.307 185.346 1.00 106.68 ? 112 SER F C      1 
ATOM   44859 O  O      . SER F 1 112 ? 238.929 188.262 185.822 1.00 106.68 ? 112 SER F O      1 
ATOM   44860 C  CB     . SER F 1 112 ? 240.739 190.191 184.675 1.00 106.68 ? 112 SER F CB     1 
ATOM   44861 O  OG     . SER F 1 112 ? 241.404 189.297 185.548 1.00 106.68 ? 112 SER F OG     1 
ATOM   44862 H  H      . SER F 1 112 ? 240.102 190.871 187.007 1.00 106.68 ? 112 SER F H      1 
ATOM   44863 H  HA     . SER F 1 112 ? 238.933 191.156 184.592 1.00 106.68 ? 112 SER F HA     1 
ATOM   44864 H  HB2    . SER F 1 112 ? 240.637 189.765 183.810 1.00 106.68 ? 112 SER F HB2    1 
ATOM   44865 H  HB3    . SER F 1 112 ? 241.263 191.001 184.589 1.00 106.68 ? 112 SER F HB3    1 
ATOM   44866 H  HG     . SER F 1 112 ? 240.907 189.113 186.199 1.00 106.68 ? 112 SER F HG     1 
ATOM   44867 N  N      . LEU F 1 113 ? 237.229 189.424 184.926 1.00 93.04  ? 113 LEU F N      1 
ATOM   44868 C  CA     . LEU F 1 113 ? 236.311 188.298 184.933 1.00 93.04  ? 113 LEU F CA     1 
ATOM   44869 C  C      . LEU F 1 113 ? 236.592 187.369 183.761 1.00 93.04  ? 113 LEU F C      1 
ATOM   44870 O  O      . LEU F 1 113 ? 237.322 187.713 182.831 1.00 93.04  ? 113 LEU F O      1 
ATOM   44871 C  CB     . LEU F 1 113 ? 234.875 188.801 184.876 1.00 93.04  ? 113 LEU F CB     1 
ATOM   44872 C  CG     . LEU F 1 113 ? 234.300 189.355 186.174 1.00 93.04  ? 113 LEU F CG     1 
ATOM   44873 C  CD1    . LEU F 1 113 ? 232.877 189.780 185.971 1.00 93.04  ? 113 LEU F CD1    1 
ATOM   44874 C  CD2    . LEU F 1 113 ? 234.374 188.332 187.263 1.00 93.04  ? 113 LEU F CD2    1 
ATOM   44875 H  H      . LEU F 1 113 ? 236.882 190.154 184.637 1.00 93.04  ? 113 LEU F H      1 
ATOM   44876 H  HA     . LEU F 1 113 ? 236.435 187.799 185.751 1.00 93.04  ? 113 LEU F HA     1 
ATOM   44877 H  HB2    . LEU F 1 113 ? 234.830 189.509 184.219 1.00 93.04  ? 113 LEU F HB2    1 
ATOM   44878 H  HB3    . LEU F 1 113 ? 234.307 188.068 184.600 1.00 93.04  ? 113 LEU F HB3    1 
ATOM   44879 H  HG     . LEU F 1 113 ? 234.816 190.127 186.446 1.00 93.04  ? 113 LEU F HG     1 
ATOM   44880 H  HD11   . LEU F 1 113 ? 232.831 190.353 185.192 1.00 93.04  ? 113 LEU F HD11   1 
ATOM   44881 H  HD12   . LEU F 1 113 ? 232.578 190.256 186.760 1.00 93.04  ? 113 LEU F HD12   1 
ATOM   44882 H  HD13   . LEU F 1 113 ? 232.337 188.988 185.836 1.00 93.04  ? 113 LEU F HD13   1 
ATOM   44883 H  HD21   . LEU F 1 113 ? 234.126 187.473 186.892 1.00 93.04  ? 113 LEU F HD21   1 
ATOM   44884 H  HD22   . LEU F 1 113 ? 233.757 188.586 187.965 1.00 93.04  ? 113 LEU F HD22   1 
ATOM   44885 H  HD23   . LEU F 1 113 ? 235.280 188.302 187.601 1.00 93.04  ? 113 LEU F HD23   1 
ATOM   44886 N  N      . PRO F 1 114 ? 236.021 186.170 183.781 1.00 89.34  ? 114 PRO F N      1 
ATOM   44887 C  CA     . PRO F 1 114 ? 236.166 185.244 182.660 1.00 89.34  ? 114 PRO F CA     1 
ATOM   44888 C  C      . PRO F 1 114 ? 235.059 185.427 181.627 1.00 89.34  ? 114 PRO F C      1 
ATOM   44889 O  O      . PRO F 1 114 ? 234.115 186.196 181.814 1.00 89.34  ? 114 PRO F O      1 
ATOM   44890 C  CB     . PRO F 1 114 ? 236.056 183.882 183.343 1.00 89.34  ? 114 PRO F CB     1 
ATOM   44891 C  CG     . PRO F 1 114 ? 235.083 184.132 184.418 1.00 89.34  ? 114 PRO F CG     1 
ATOM   44892 C  CD     . PRO F 1 114 ? 235.392 185.509 184.936 1.00 89.34  ? 114 PRO F CD     1 
ATOM   44893 H  HA     . PRO F 1 114 ? 237.033 185.337 182.242 1.00 89.34  ? 114 PRO F HA     1 
ATOM   44894 H  HB2    . PRO F 1 114 ? 235.725 183.226 182.712 1.00 89.34  ? 114 PRO F HB2    1 
ATOM   44895 H  HB3    . PRO F 1 114 ? 236.916 183.625 183.704 1.00 89.34  ? 114 PRO F HB3    1 
ATOM   44896 H  HG2    . PRO F 1 114 ? 234.186 184.103 184.056 1.00 89.34  ? 114 PRO F HG2    1 
ATOM   44897 H  HG3    . PRO F 1 114 ? 235.196 183.474 185.119 1.00 89.34  ? 114 PRO F HG3    1 
ATOM   44898 H  HD2    . PRO F 1 114 ? 234.575 185.967 185.179 1.00 89.34  ? 114 PRO F HD2    1 
ATOM   44899 H  HD3    . PRO F 1 114 ? 236.011 185.458 185.678 1.00 89.34  ? 114 PRO F HD3    1 
ATOM   44900 N  N      . VAL F 1 115 ? 235.191 184.687 180.532 1.00 91.93  ? 115 VAL F N      1 
ATOM   44901 C  CA     . VAL F 1 115 ? 234.285 184.826 179.397 1.00 91.93  ? 115 VAL F CA     1 
ATOM   44902 C  C      . VAL F 1 115 ? 233.810 183.455 178.934 1.00 91.93  ? 115 VAL F C      1 
ATOM   44903 O  O      . VAL F 1 115 ? 234.376 182.430 179.340 1.00 91.93  ? 115 VAL F O      1 
ATOM   44904 C  CB     . VAL F 1 115 ? 234.967 185.566 178.240 1.00 91.93  ? 115 VAL F CB     1 
ATOM   44905 C  CG1    . VAL F 1 115 ? 235.324 186.960 178.653 1.00 91.93  ? 115 VAL F CG1    1 
ATOM   44906 C  CG2    . VAL F 1 115 ? 236.199 184.823 177.797 1.00 91.93  ? 115 VAL F CG2    1 
ATOM   44907 H  H      . VAL F 1 115 ? 235.802 184.096 180.419 1.00 91.93  ? 115 VAL F H      1 
ATOM   44908 H  HA     . VAL F 1 115 ? 233.511 185.338 179.670 1.00 91.93  ? 115 VAL F HA     1 
ATOM   44909 H  HB     . VAL F 1 115 ? 234.360 185.617 177.489 1.00 91.93  ? 115 VAL F HB     1 
ATOM   44910 H  HG11   . VAL F 1 115 ? 234.524 187.409 178.962 1.00 91.93  ? 115 VAL F HG11   1 
ATOM   44911 H  HG12   . VAL F 1 115 ? 235.697 187.421 177.888 1.00 91.93  ? 115 VAL F HG12   1 
ATOM   44912 H  HG13   . VAL F 1 115 ? 235.980 186.910 179.364 1.00 91.93  ? 115 VAL F HG13   1 
ATOM   44913 H  HG21   . VAL F 1 115 ? 236.610 185.312 177.069 1.00 91.93  ? 115 VAL F HG21   1 
ATOM   44914 H  HG22   . VAL F 1 115 ? 236.811 184.764 178.546 1.00 91.93  ? 115 VAL F HG22   1 
ATOM   44915 H  HG23   . VAL F 1 115 ? 235.946 183.936 177.503 1.00 91.93  ? 115 VAL F HG23   1 
ATOM   44916 N  N      . PRO F 1 116 ? 232.783 183.391 178.093 1.00 88.92  ? 116 PRO F N      1 
ATOM   44917 C  CA     . PRO F 1 116 ? 232.340 182.106 177.545 1.00 88.92  ? 116 PRO F CA     1 
ATOM   44918 C  C      . PRO F 1 116 ? 233.461 181.288 176.932 1.00 88.92  ? 116 PRO F C      1 
ATOM   44919 O  O      . PRO F 1 116 ? 234.509 181.822 176.561 1.00 88.92  ? 116 PRO F O      1 
ATOM   44920 C  CB     . PRO F 1 116 ? 231.316 182.535 176.496 1.00 88.92  ? 116 PRO F CB     1 
ATOM   44921 C  CG     . PRO F 1 116 ? 230.716 183.744 177.092 1.00 88.92  ? 116 PRO F CG     1 
ATOM   44922 C  CD     . PRO F 1 116 ? 231.865 184.475 177.713 1.00 88.92  ? 116 PRO F CD     1 
ATOM   44923 H  HA     . PRO F 1 116 ? 231.898 181.581 178.225 1.00 88.92  ? 116 PRO F HA     1 
ATOM   44924 H  HB2    . PRO F 1 116 ? 231.773 182.744 175.670 1.00 88.92  ? 116 PRO F HB2    1 
ATOM   44925 H  HB3    . PRO F 1 116 ? 230.656 181.839 176.369 1.00 88.92  ? 116 PRO F HB3    1 
ATOM   44926 H  HG2    . PRO F 1 116 ? 230.301 184.284 176.406 1.00 88.92  ? 116 PRO F HG2    1 
ATOM   44927 H  HG3    . PRO F 1 116 ? 230.072 183.493 177.769 1.00 88.92  ? 116 PRO F HG3    1 
ATOM   44928 H  HD2    . PRO F 1 116 ? 232.282 185.054 177.062 1.00 88.92  ? 116 PRO F HD2    1 
ATOM   44929 H  HD3    . PRO F 1 116 ? 231.572 184.961 178.496 1.00 88.92  ? 116 PRO F HD3    1 
ATOM   44930 N  N      . THR F 1 117 ? 233.236 179.982 176.821 1.00 94.11  ? 117 THR F N      1 
ATOM   44931 C  CA     . THR F 1 117 ? 234.186 178.993 176.330 1.00 94.11  ? 117 THR F CA     1 
ATOM   44932 C  C      . THR F 1 117 ? 235.318 178.741 177.312 1.00 94.11  ? 117 THR F C      1 
ATOM   44933 O  O      . THR F 1 117 ? 236.203 177.932 177.018 1.00 94.11  ? 117 THR F O      1 
ATOM   44934 C  CB     . THR F 1 117 ? 234.790 179.381 174.977 1.00 94.11  ? 117 THR F CB     1 
ATOM   44935 O  OG1    . THR F 1 117 ? 235.781 180.397 175.164 1.00 94.11  ? 117 THR F OG1    1 
ATOM   44936 C  CG2    . THR F 1 117 ? 233.709 179.888 174.054 1.00 94.11  ? 117 THR F CG2    1 
ATOM   44937 H  H      . THR F 1 117 ? 232.486 179.629 177.038 1.00 94.11  ? 117 THR F H      1 
ATOM   44938 H  HA     . THR F 1 117 ? 233.719 178.155 176.208 1.00 94.11  ? 117 THR F HA     1 
ATOM   44939 H  HB     . THR F 1 117 ? 235.201 178.601 174.575 1.00 94.11  ? 117 THR F HB     1 
ATOM   44940 H  HG1    . THR F 1 117 ? 235.414 181.111 175.404 1.00 94.11  ? 117 THR F HG1    1 
ATOM   44941 H  HG21   . THR F 1 117 ? 233.467 180.794 174.297 1.00 94.11  ? 117 THR F HG21   1 
ATOM   44942 H  HG22   . THR F 1 117 ? 234.020 179.874 173.137 1.00 94.11  ? 117 THR F HG22   1 
ATOM   44943 H  HG23   . THR F 1 117 ? 232.926 179.323 174.131 1.00 94.11  ? 117 THR F HG23   1 
ATOM   44944 N  N      . GLU F 1 118 ? 235.324 179.402 178.462 1.00 95.33  ? 118 GLU F N      1 
ATOM   44945 C  CA     . GLU F 1 118 ? 236.317 179.126 179.483 1.00 95.33  ? 118 GLU F CA     1 
ATOM   44946 C  C      . GLU F 1 118 ? 235.911 177.892 180.269 1.00 95.33  ? 118 GLU F C      1 
ATOM   44947 O  O      . GLU F 1 118 ? 234.739 177.709 180.606 1.00 95.33  ? 118 GLU F O      1 
ATOM   44948 C  CB     . GLU F 1 118 ? 236.467 180.321 180.419 1.00 95.33  ? 118 GLU F CB     1 
ATOM   44949 C  CG     . GLU F 1 118 ? 237.057 181.553 179.772 1.00 95.33  ? 118 GLU F CG     1 
ATOM   44950 C  CD     . GLU F 1 118 ? 238.551 181.439 179.537 1.00 95.33  ? 118 GLU F CD     1 
ATOM   44951 O  OE1    . GLU F 1 118 ? 239.225 182.490 179.493 1.00 95.33  ? 118 GLU F OE1    1 
ATOM   44952 O  OE2    . GLU F 1 118 ? 239.054 180.306 179.395 1.00 95.33  ? 118 GLU F OE2    1 
ATOM   44953 H  H      . GLU F 1 118 ? 234.762 180.012 178.679 1.00 95.33  ? 118 GLU F H      1 
ATOM   44954 H  HA     . GLU F 1 118 ? 237.169 178.951 179.061 1.00 95.33  ? 118 GLU F HA     1 
ATOM   44955 H  HB2    . GLU F 1 118 ? 235.589 180.558 180.750 1.00 95.33  ? 118 GLU F HB2    1 
ATOM   44956 H  HB3    . GLU F 1 118 ? 237.041 180.067 181.154 1.00 95.33  ? 118 GLU F HB3    1 
ATOM   44957 H  HG2    . GLU F 1 118 ? 236.629 181.687 178.914 1.00 95.33  ? 118 GLU F HG2    1 
ATOM   44958 H  HG3    . GLU F 1 118 ? 236.898 182.317 180.346 1.00 95.33  ? 118 GLU F HG3    1 
ATOM   44959 N  N      . TYR F 1 119 ? 236.888 177.047 180.565 1.00 84.07  ? 119 TYR F N      1 
ATOM   44960 C  CA     . TYR F 1 119 ? 236.610 175.796 181.241 1.00 84.07  ? 119 TYR F CA     1 
ATOM   44961 C  C      . TYR F 1 119 ? 236.339 176.033 182.723 1.00 84.07  ? 119 TYR F C      1 
ATOM   44962 O  O      . TYR F 1 119 ? 236.529 177.127 183.256 1.00 84.07  ? 119 TYR F O      1 
ATOM   44963 C  CB     . TYR F 1 119 ? 237.777 174.835 181.066 1.00 84.07  ? 119 TYR F CB     1 
ATOM   44964 C  CG     . TYR F 1 119 ? 237.839 174.187 179.705 1.00 84.07  ? 119 TYR F CG     1 
ATOM   44965 C  CD1    . TYR F 1 119 ? 236.718 173.602 179.142 1.00 84.07  ? 119 TYR F CD1    1 
ATOM   44966 C  CD2    . TYR F 1 119 ? 239.021 174.163 178.983 1.00 84.07  ? 119 TYR F CD2    1 
ATOM   44967 C  CE1    . TYR F 1 119 ? 236.771 173.011 177.900 1.00 84.07  ? 119 TYR F CE1    1 
ATOM   44968 C  CE2    . TYR F 1 119 ? 239.084 173.574 177.741 1.00 84.07  ? 119 TYR F CE2    1 
ATOM   44969 C  CZ     . TYR F 1 119 ? 237.957 172.999 177.205 1.00 84.07  ? 119 TYR F CZ     1 
ATOM   44970 O  OH     . TYR F 1 119 ? 238.014 172.411 175.965 1.00 84.07  ? 119 TYR F OH     1 
ATOM   44971 H  H      . TYR F 1 119 ? 237.716 177.174 180.385 1.00 84.07  ? 119 TYR F H      1 
ATOM   44972 H  HA     . TYR F 1 119 ? 235.820 175.396 180.857 1.00 84.07  ? 119 TYR F HA     1 
ATOM   44973 H  HB2    . TYR F 1 119 ? 238.600 175.325 181.199 1.00 84.07  ? 119 TYR F HB2    1 
ATOM   44974 H  HB3    . TYR F 1 119 ? 237.696 174.133 181.726 1.00 84.07  ? 119 TYR F HB3    1 
ATOM   44975 H  HD1    . TYR F 1 119 ? 235.917 173.610 179.611 1.00 84.07  ? 119 TYR F HD1    1 
ATOM   44976 H  HD2    . TYR F 1 119 ? 239.783 174.550 179.343 1.00 84.07  ? 119 TYR F HD2    1 
ATOM   44977 H  HE1    . TYR F 1 119 ? 236.012 172.622 177.534 1.00 84.07  ? 119 TYR F HE1    1 
ATOM   44978 H  HE2    . TYR F 1 119 ? 239.883 173.565 177.268 1.00 84.07  ? 119 TYR F HE2    1 
ATOM   44979 H  HH     . TYR F 1 119 ? 238.799 172.447 175.671 1.00 84.07  ? 119 TYR F HH     1 
ATOM   44980 N  N      . ALA F 1 120 ? 235.890 174.973 183.388 1.00 83.50  ? 120 ALA F N      1 
ATOM   44981 C  CA     . ALA F 1 120 ? 235.613 174.994 184.814 1.00 83.50  ? 120 ALA F CA     1 
ATOM   44982 C  C      . ALA F 1 120 ? 236.157 173.716 185.430 1.00 83.50  ? 120 ALA F C      1 
ATOM   44983 O  O      . ALA F 1 120 ? 236.430 172.737 184.732 1.00 83.50  ? 120 ALA F O      1 
ATOM   44984 C  CB     . ALA F 1 120 ? 234.119 175.122 185.098 1.00 83.50  ? 120 ALA F CB     1 
ATOM   44985 H  H      . ALA F 1 120 ? 235.733 174.214 183.023 1.00 83.50  ? 120 ALA F H      1 
ATOM   44986 H  HA     . ALA F 1 120 ? 236.063 175.748 185.217 1.00 83.50  ? 120 ALA F HA     1 
ATOM   44987 H  HB1    . ALA F 1 120 ? 233.805 175.976 184.767 1.00 83.50  ? 120 ALA F HB1    1 
ATOM   44988 H  HB2    . ALA F 1 120 ? 233.981 175.062 186.053 1.00 83.50  ? 120 ALA F HB2    1 
ATOM   44989 H  HB3    . ALA F 1 120 ? 233.658 174.399 184.653 1.00 83.50  ? 120 ALA F HB3    1 
ATOM   44990 N  N      . TYR F 1 121 ? 236.310 173.728 186.751 1.00 85.36  ? 121 TYR F N      1 
ATOM   44991 C  CA     . TYR F 1 121 ? 236.904 172.595 187.436 1.00 85.36  ? 121 TYR F CA     1 
ATOM   44992 C  C      . TYR F 1 121 ? 236.337 172.482 188.841 1.00 85.36  ? 121 TYR F C      1 
ATOM   44993 O  O      . TYR F 1 121 ? 235.789 173.437 189.404 1.00 85.36  ? 121 TYR F O      1 
ATOM   44994 C  CB     . TYR F 1 121 ? 238.428 172.710 187.517 1.00 85.36  ? 121 TYR F CB     1 
ATOM   44995 C  CG     . TYR F 1 121 ? 239.142 172.710 186.191 1.00 85.36  ? 121 TYR F CG     1 
ATOM   44996 C  CD1    . TYR F 1 121 ? 239.657 171.542 185.659 1.00 85.36  ? 121 TYR F CD1    1 
ATOM   44997 C  CD2    . TYR F 1 121 ? 239.325 173.885 185.485 1.00 85.36  ? 121 TYR F CD2    1 
ATOM   44998 C  CE1    . TYR F 1 121 ? 240.317 171.542 184.451 1.00 85.36  ? 121 TYR F CE1    1 
ATOM   44999 C  CE2    . TYR F 1 121 ? 239.983 173.895 184.279 1.00 85.36  ? 121 TYR F CE2    1 
ATOM   45000 C  CZ     . TYR F 1 121 ? 240.479 172.722 183.768 1.00 85.36  ? 121 TYR F CZ     1 
ATOM   45001 O  OH     . TYR F 1 121 ? 241.137 172.733 182.565 1.00 85.36  ? 121 TYR F OH     1 
ATOM   45002 H  H      . TYR F 1 121 ? 236.077 174.371 187.268 1.00 85.36  ? 121 TYR F H      1 
ATOM   45003 H  HA     . TYR F 1 121 ? 236.688 171.783 186.957 1.00 85.36  ? 121 TYR F HA     1 
ATOM   45004 H  HB2    . TYR F 1 121 ? 238.649 173.535 187.970 1.00 85.36  ? 121 TYR F HB2    1 
ATOM   45005 H  HB3    . TYR F 1 121 ? 238.760 171.955 188.023 1.00 85.36  ? 121 TYR F HB3    1 
ATOM   45006 H  HD1    . TYR F 1 121 ? 239.547 170.744 186.121 1.00 85.36  ? 121 TYR F HD1    1 
ATOM   45007 H  HD2    . TYR F 1 121 ? 238.990 174.678 185.829 1.00 85.36  ? 121 TYR F HD2    1 
ATOM   45008 H  HE1    . TYR F 1 121 ? 240.655 170.752 184.101 1.00 85.36  ? 121 TYR F HE1    1 
ATOM   45009 H  HE2    . TYR F 1 121 ? 240.095 174.690 183.814 1.00 85.36  ? 121 TYR F HE2    1 
ATOM   45010 H  HH     . TYR F 1 121 ? 241.287 173.526 182.335 1.00 85.36  ? 121 TYR F HH     1 
ATOM   45011 N  N      . VAL F 1 122 ? 236.530 171.302 189.411 1.00 91.60  ? 122 VAL F N      1 
ATOM   45012 C  CA     . VAL F 1 122 ? 236.047 170.987 190.741 1.00 91.60  ? 122 VAL F CA     1 
ATOM   45013 C  C      . VAL F 1 122 ? 237.126 171.336 191.756 1.00 91.60  ? 122 VAL F C      1 
ATOM   45014 O  O      . VAL F 1 122 ? 238.315 171.411 191.439 1.00 91.60  ? 122 VAL F O      1 
ATOM   45015 C  CB     . VAL F 1 122 ? 235.651 169.504 190.845 1.00 91.60  ? 122 VAL F CB     1 
ATOM   45016 C  CG1    . VAL F 1 122 ? 235.108 169.207 192.207 1.00 91.60  ? 122 VAL F CG1    1 
ATOM   45017 C  CG2    . VAL F 1 122 ? 234.641 169.152 189.794 1.00 91.60  ? 122 VAL F CG2    1 
ATOM   45018 H  H      . VAL F 1 122 ? 236.949 170.655 189.035 1.00 91.60  ? 122 VAL F H      1 
ATOM   45019 H  HA     . VAL F 1 122 ? 235.265 171.523 190.930 1.00 91.60  ? 122 VAL F HA     1 
ATOM   45020 H  HB     . VAL F 1 122 ? 236.437 168.957 190.706 1.00 91.60  ? 122 VAL F HB     1 
ATOM   45021 H  HG11   . VAL F 1 122 ? 235.846 169.106 192.825 1.00 91.60  ? 122 VAL F HG11   1 
ATOM   45022 H  HG12   . VAL F 1 122 ? 234.590 168.390 192.157 1.00 91.60  ? 122 VAL F HG12   1 
ATOM   45023 H  HG13   . VAL F 1 122 ? 234.537 169.943 192.474 1.00 91.60  ? 122 VAL F HG13   1 
ATOM   45024 H  HG21   . VAL F 1 122 ? 233.818 169.626 189.983 1.00 91.60  ? 122 VAL F HG21   1 
ATOM   45025 H  HG22   . VAL F 1 122 ? 234.490 168.196 189.825 1.00 91.60  ? 122 VAL F HG22   1 
ATOM   45026 H  HG23   . VAL F 1 122 ? 234.988 169.407 188.926 1.00 91.60  ? 122 VAL F HG23   1 
ATOM   45027 N  N      . THR F 1 123 ? 236.705 171.535 193.000 1.00 94.70  ? 123 THR F N      1 
ATOM   45028 C  CA     . THR F 1 123 ? 237.596 172.013 194.043 1.00 94.70  ? 123 THR F CA     1 
ATOM   45029 C  C      . THR F 1 123 ? 238.056 170.844 194.898 1.00 94.70  ? 123 THR F C      1 
ATOM   45030 O  O      . THR F 1 123 ? 237.268 170.342 195.714 1.00 94.70  ? 123 THR F O      1 
ATOM   45031 C  CB     . THR F 1 123 ? 236.889 173.049 194.906 1.00 94.70  ? 123 THR F CB     1 
ATOM   45032 O  OG1    . THR F 1 123 ? 236.380 174.100 194.077 1.00 94.70  ? 123 THR F OG1    1 
ATOM   45033 C  CG2    . THR F 1 123 ? 237.852 173.630 195.903 1.00 94.70  ? 123 THR F CG2    1 
ATOM   45034 H  H      . THR F 1 123 ? 235.900 171.401 193.264 1.00 94.70  ? 123 THR F H      1 
ATOM   45035 H  HA     . THR F 1 123 ? 238.363 172.439 193.640 1.00 94.70  ? 123 THR F HA     1 
ATOM   45036 H  HB     . THR F 1 123 ? 236.161 172.626 195.383 1.00 94.70  ? 123 THR F HB     1 
ATOM   45037 H  HG1    . THR F 1 123 ? 235.796 174.533 194.497 1.00 94.70  ? 123 THR F HG1    1 
ATOM   45038 H  HG21   . THR F 1 123 ? 238.033 172.982 196.600 1.00 94.70  ? 123 THR F HG21   1 
ATOM   45039 H  HG22   . THR F 1 123 ? 237.478 174.431 196.297 1.00 94.70  ? 123 THR F HG22   1 
ATOM   45040 H  HG23   . THR F 1 123 ? 238.682 173.855 195.456 1.00 94.70  ? 123 THR F HG23   1 
ATOM   45041 N  N      . PRO F 1 124 ? 239.296 170.381 194.769 1.00 99.91  ? 124 PRO F N      1 
ATOM   45042 C  CA     . PRO F 1 124 ? 239.777 169.310 195.641 1.00 99.91  ? 124 PRO F CA     1 
ATOM   45043 C  C      . PRO F 1 124 ? 240.068 169.824 197.039 1.00 99.91  ? 124 PRO F C      1 
ATOM   45044 O  O      . PRO F 1 124 ? 240.132 171.041 197.264 1.00 99.91  ? 124 PRO F O      1 
ATOM   45045 C  CB     . PRO F 1 124 ? 241.056 168.838 194.940 1.00 99.91  ? 124 PRO F CB     1 
ATOM   45046 C  CG     . PRO F 1 124 ? 241.513 170.021 194.186 1.00 99.91  ? 124 PRO F CG     1 
ATOM   45047 C  CD     . PRO F 1 124 ? 240.266 170.683 193.704 1.00 99.91  ? 124 PRO F CD     1 
ATOM   45048 H  HA     . PRO F 1 124 ? 239.133 168.589 195.680 1.00 99.91  ? 124 PRO F HA     1 
ATOM   45049 H  HB2    . PRO F 1 124 ? 241.711 168.576 195.604 1.00 99.91  ? 124 PRO F HB2    1 
ATOM   45050 H  HB3    . PRO F 1 124 ? 240.850 168.106 194.341 1.00 99.91  ? 124 PRO F HB3    1 
ATOM   45051 H  HG2    . PRO F 1 124 ? 242.007 170.612 194.771 1.00 99.91  ? 124 PRO F HG2    1 
ATOM   45052 H  HG3    . PRO F 1 124 ? 242.058 169.740 193.437 1.00 99.91  ? 124 PRO F HG3    1 
ATOM   45053 H  HD2    . PRO F 1 124 ? 240.402 171.638 193.628 1.00 99.91  ? 124 PRO F HD2    1 
ATOM   45054 H  HD3    . PRO F 1 124 ? 239.980 170.292 192.866 1.00 99.91  ? 124 PRO F HD3    1 
ATOM   45055 N  N      . PRO F 1 125 ? 240.259 168.923 198.007 1.00 104.72 ? 125 PRO F N      1 
ATOM   45056 C  CA     . PRO F 1 125 ? 240.411 169.379 199.398 1.00 104.72 ? 125 PRO F CA     1 
ATOM   45057 C  C      . PRO F 1 125 ? 241.746 170.036 199.691 1.00 104.72 ? 125 PRO F C      1 
ATOM   45058 O  O      . PRO F 1 125 ? 241.786 171.039 200.414 1.00 104.72 ? 125 PRO F O      1 
ATOM   45059 C  CB     . PRO F 1 125 ? 240.230 168.084 200.206 1.00 104.72 ? 125 PRO F CB     1 
ATOM   45060 C  CG     . PRO F 1 125 ? 239.729 167.057 199.218 1.00 104.72 ? 125 PRO F CG     1 
ATOM   45061 C  CD     . PRO F 1 125 ? 240.317 167.459 197.922 1.00 104.72 ? 125 PRO F CD     1 
ATOM   45062 H  HA     . PRO F 1 125 ? 239.701 169.997 199.623 1.00 104.72 ? 125 PRO F HA     1 
ATOM   45063 H  HB2    . PRO F 1 125 ? 241.086 167.815 200.571 1.00 104.72 ? 125 PRO F HB2    1 
ATOM   45064 H  HB3    . PRO F 1 125 ? 239.583 168.229 200.911 1.00 104.72 ? 125 PRO F HB3    1 
ATOM   45065 H  HG2    . PRO F 1 125 ? 240.035 166.175 199.474 1.00 104.72 ? 125 PRO F HG2    1 
ATOM   45066 H  HG3    . PRO F 1 125 ? 238.762 167.091 199.177 1.00 104.72 ? 125 PRO F HG3    1 
ATOM   45067 H  HD2    . PRO F 1 125 ? 241.236 167.159 197.858 1.00 104.72 ? 125 PRO F HD2    1 
ATOM   45068 H  HD3    . PRO F 1 125 ? 239.777 167.129 197.190 1.00 104.72 ? 125 PRO F HD3    1 
ATOM   45069 N  N      . ALA F 1 126 ? 242.840 169.485 199.168 1.00 107.09 ? 126 ALA F N      1 
ATOM   45070 C  CA     . ALA F 1 126 ? 244.174 170.009 199.432 1.00 107.09 ? 126 ALA F CA     1 
ATOM   45071 C  C      . ALA F 1 126 ? 244.194 171.528 199.358 1.00 107.09 ? 126 ALA F C      1 
ATOM   45072 O  O      . ALA F 1 126 ? 244.801 172.195 200.202 1.00 107.09 ? 126 ALA F O      1 
ATOM   45073 C  CB     . ALA F 1 126 ? 245.172 169.422 198.439 1.00 107.09 ? 126 ALA F CB     1 
ATOM   45074 H  H      . ALA F 1 126 ? 242.834 168.797 198.654 1.00 107.09 ? 126 ALA F H      1 
ATOM   45075 H  HA     . ALA F 1 126 ? 244.443 169.746 200.324 1.00 107.09 ? 126 ALA F HA     1 
ATOM   45076 H  HB1    . ALA F 1 126 ? 244.892 169.662 197.543 1.00 107.09 ? 126 ALA F HB1    1 
ATOM   45077 H  HB2    . ALA F 1 126 ? 246.050 169.786 198.623 1.00 107.09 ? 126 ALA F HB2    1 
ATOM   45078 H  HB3    . ALA F 1 126 ? 245.179 168.458 198.537 1.00 107.09 ? 126 ALA F HB3    1 
ATOM   45079 N  N      . VAL F 1 127 ? 243.550 172.075 198.329 1.00 105.76 ? 127 VAL F N      1 
ATOM   45080 C  CA     . VAL F 1 127 ? 243.444 173.524 198.191 1.00 105.76 ? 127 VAL F CA     1 
ATOM   45081 C  C      . VAL F 1 127 ? 242.785 174.127 199.423 1.00 105.76 ? 127 VAL F C      1 
ATOM   45082 O  O      . VAL F 1 127 ? 243.291 175.087 200.020 1.00 105.76 ? 127 VAL F O      1 
ATOM   45083 C  CB     . VAL F 1 127 ? 242.667 173.874 196.913 1.00 105.76 ? 127 VAL F CB     1 
ATOM   45084 C  CG1    . VAL F 1 127 ? 242.294 175.334 196.914 1.00 105.76 ? 127 VAL F CG1    1 
ATOM   45085 C  CG2    . VAL F 1 127 ? 243.489 173.528 195.700 1.00 105.76 ? 127 VAL F CG2    1 
ATOM   45086 H  H      . VAL F 1 127 ? 243.164 171.631 197.705 1.00 105.76 ? 127 VAL F H      1 
ATOM   45087 H  HA     . VAL F 1 127 ? 244.333 173.897 198.112 1.00 105.76 ? 127 VAL F HA     1 
ATOM   45088 H  HB     . VAL F 1 127 ? 241.853 173.352 196.889 1.00 105.76 ? 127 VAL F HB     1 
ATOM   45089 H  HG11   . VAL F 1 127 ? 242.241 175.638 195.996 1.00 105.76 ? 127 VAL F HG11   1 
ATOM   45090 H  HG12   . VAL F 1 127 ? 242.974 175.832 197.392 1.00 105.76 ? 127 VAL F HG12   1 
ATOM   45091 H  HG13   . VAL F 1 127 ? 241.433 175.435 197.345 1.00 105.76 ? 127 VAL F HG13   1 
ATOM   45092 H  HG21   . VAL F 1 127 ? 242.992 173.768 194.904 1.00 105.76 ? 127 VAL F HG21   1 
ATOM   45093 H  HG22   . VAL F 1 127 ? 244.321 174.021 195.737 1.00 105.76 ? 127 VAL F HG22   1 
ATOM   45094 H  HG23   . VAL F 1 127 ? 243.666 172.575 195.709 1.00 105.76 ? 127 VAL F HG23   1 
ATOM   45095 N  N      . LEU F 1 128 ? 241.606 173.616 199.775 1.00 108.18 ? 128 LEU F N      1 
ATOM   45096 C  CA     . LEU F 1 128 ? 240.873 174.139 200.921 1.00 108.18 ? 128 LEU F CA     1 
ATOM   45097 C  C      . LEU F 1 128 ? 241.731 174.134 202.175 1.00 108.18 ? 128 LEU F C      1 
ATOM   45098 O  O      . LEU F 1 128 ? 241.673 175.067 202.984 1.00 108.18 ? 128 LEU F O      1 
ATOM   45099 C  CB     . LEU F 1 128 ? 239.607 173.319 201.137 1.00 108.18 ? 128 LEU F CB     1 
ATOM   45100 C  CG     . LEU F 1 128 ? 238.673 173.268 199.933 1.00 108.18 ? 128 LEU F CG     1 
ATOM   45101 C  CD1    . LEU F 1 128 ? 237.538 172.307 200.179 1.00 108.18 ? 128 LEU F CD1    1 
ATOM   45102 C  CD2    . LEU F 1 128 ? 238.144 174.645 199.623 1.00 108.18 ? 128 LEU F CD2    1 
ATOM   45103 H  H      . LEU F 1 128 ? 241.217 172.966 199.371 1.00 108.18 ? 128 LEU F H      1 
ATOM   45104 H  HA     . LEU F 1 128 ? 240.615 175.054 200.739 1.00 108.18 ? 128 LEU F HA     1 
ATOM   45105 H  HB2    . LEU F 1 128 ? 239.865 172.409 201.346 1.00 108.18 ? 128 LEU F HB2    1 
ATOM   45106 H  HB3    . LEU F 1 128 ? 239.115 173.704 201.876 1.00 108.18 ? 128 LEU F HB3    1 
ATOM   45107 H  HG     . LEU F 1 128 ? 239.171 172.955 199.164 1.00 108.18 ? 128 LEU F HG     1 
ATOM   45108 H  HD11   . LEU F 1 128 ? 237.902 171.418 200.309 1.00 108.18 ? 128 LEU F HD11   1 
ATOM   45109 H  HD12   . LEU F 1 128 ? 236.949 172.317 199.410 1.00 108.18 ? 128 LEU F HD12   1 
ATOM   45110 H  HD13   . LEU F 1 128 ? 237.053 172.592 200.968 1.00 108.18 ? 128 LEU F HD13   1 
ATOM   45111 H  HD21   . LEU F 1 128 ? 237.750 175.016 200.425 1.00 108.18 ? 128 LEU F HD21   1 
ATOM   45112 H  HD22   . LEU F 1 128 ? 238.880 175.200 199.324 1.00 108.18 ? 128 LEU F HD22   1 
ATOM   45113 H  HD23   . LEU F 1 128 ? 237.475 174.572 198.926 1.00 108.18 ? 128 LEU F HD23   1 
ATOM   45114 N  N      . GLU F 1 129 ? 242.525 173.081 202.361 1.00 115.83 ? 129 GLU F N      1 
ATOM   45115 C  CA     . GLU F 1 129 ? 243.425 173.034 203.507 1.00 115.83 ? 129 GLU F CA     1 
ATOM   45116 C  C      . GLU F 1 129 ? 244.471 174.132 203.407 1.00 115.83 ? 129 GLU F C      1 
ATOM   45117 O  O      . GLU F 1 129 ? 244.666 174.919 204.344 1.00 115.83 ? 129 GLU F O      1 
ATOM   45118 C  CB     . GLU F 1 129 ? 244.092 171.665 203.583 1.00 115.83 ? 129 GLU F CB     1 
ATOM   45119 C  CG     . GLU F 1 129 ? 245.324 171.634 204.467 1.00 115.83 ? 129 GLU F CG     1 
ATOM   45120 C  CD     . GLU F 1 129 ? 245.681 170.237 204.934 1.00 115.83 ? 129 GLU F CD     1 
ATOM   45121 O  OE1    . GLU F 1 129 ? 244.791 169.361 204.943 1.00 115.83 ? 129 GLU F OE1    1 
ATOM   45122 O  OE2    . GLU F 1 129 ? 246.856 170.016 205.293 1.00 115.83 ? 129 GLU F OE2    1 
ATOM   45123 H  H      . GLU F 1 129 ? 242.563 172.396 201.846 1.00 115.83 ? 129 GLU F H      1 
ATOM   45124 H  HA     . GLU F 1 129 ? 242.916 173.171 204.318 1.00 115.83 ? 129 GLU F HA     1 
ATOM   45125 H  HB2    . GLU F 1 129 ? 243.451 171.030 203.934 1.00 115.83 ? 129 GLU F HB2    1 
ATOM   45126 H  HB3    . GLU F 1 129 ? 244.360 171.404 202.689 1.00 115.83 ? 129 GLU F HB3    1 
ATOM   45127 H  HG2    . GLU F 1 129 ? 246.077 171.983 203.966 1.00 115.83 ? 129 GLU F HG2    1 
ATOM   45128 H  HG3    . GLU F 1 129 ? 245.163 172.181 205.250 1.00 115.83 ? 129 GLU F HG3    1 
ATOM   45129 N  N      . GLY F 1 130 ? 245.158 174.200 202.267 1.00 111.62 ? 130 GLY F N      1 
ATOM   45130 C  CA     . GLY F 1 130 ? 246.172 175.215 202.069 1.00 111.62 ? 130 GLY F CA     1 
ATOM   45131 C  C      . GLY F 1 130 ? 245.646 176.614 202.270 1.00 111.62 ? 130 GLY F C      1 
ATOM   45132 O  O      . GLY F 1 130 ? 246.428 177.537 202.517 1.00 111.62 ? 130 GLY F O      1 
ATOM   45133 H  H      . GLY F 1 130 ? 245.046 173.672 201.599 1.00 111.62 ? 130 GLY F H      1 
ATOM   45134 H  HA2    . GLY F 1 130 ? 246.903 175.070 202.686 1.00 111.62 ? 130 GLY F HA2    1 
ATOM   45135 H  HA3    . GLY F 1 130 ? 246.516 175.149 201.167 1.00 111.62 ? 130 GLY F HA3    1 
ATOM   45136 N  N      . ILE F 1 131 ? 244.333 176.791 202.166 1.00 107.10 ? 131 ILE F N      1 
ATOM   45137 C  CA     . ILE F 1 131 ? 243.722 178.101 202.341 1.00 107.10 ? 131 ILE F CA     1 
ATOM   45138 C  C      . ILE F 1 131 ? 243.392 178.321 203.808 1.00 107.10 ? 131 ILE F C      1 
ATOM   45139 O  O      . ILE F 1 131 ? 243.924 179.233 204.449 1.00 107.10 ? 131 ILE F O      1 
ATOM   45140 C  CB     . ILE F 1 131 ? 242.454 178.235 201.483 1.00 107.10 ? 131 ILE F CB     1 
ATOM   45141 C  CG1    . ILE F 1 131 ? 242.823 178.495 200.027 1.00 107.10 ? 131 ILE F CG1    1 
ATOM   45142 C  CG2    . ILE F 1 131 ? 241.570 179.343 202.025 1.00 107.10 ? 131 ILE F CG2    1 
ATOM   45143 C  CD1    . ILE F 1 131 ? 241.633 178.571 199.113 1.00 107.10 ? 131 ILE F CD1    1 
ATOM   45144 H  H      . ILE F 1 131 ? 243.771 176.165 201.998 1.00 107.10 ? 131 ILE F H      1 
ATOM   45145 H  HA     . ILE F 1 131 ? 244.347 178.786 202.064 1.00 107.10 ? 131 ILE F HA     1 
ATOM   45146 H  HB     . ILE F 1 131 ? 241.965 177.401 201.532 1.00 107.10 ? 131 ILE F HB     1 
ATOM   45147 H  HG12   . ILE F 1 131 ? 243.290 179.342 199.977 1.00 107.10 ? 131 ILE F HG12   1 
ATOM   45148 H  HG13   . ILE F 1 131 ? 243.397 177.780 199.718 1.00 107.10 ? 131 ILE F HG13   1 
ATOM   45149 H  HG21   . ILE F 1 131 ? 240.914 179.588 201.357 1.00 107.10 ? 131 ILE F HG21   1 
ATOM   45150 H  HG22   . ILE F 1 131 ? 241.118 179.028 202.822 1.00 107.10 ? 131 ILE F HG22   1 
ATOM   45151 H  HG23   . ILE F 1 131 ? 242.126 180.108 202.235 1.00 107.10 ? 131 ILE F HG23   1 
ATOM   45152 H  HD11   . ILE F 1 131 ? 241.870 178.207 198.247 1.00 107.10 ? 131 ILE F HD11   1 
ATOM   45153 H  HD12   . ILE F 1 131 ? 241.368 179.499 199.027 1.00 107.10 ? 131 ILE F HD12   1 
ATOM   45154 H  HD13   . ILE F 1 131 ? 240.908 178.062 199.505 1.00 107.10 ? 131 ILE F HD13   1 
ATOM   45155 N  N      . PHE F 1 132 ? 242.513 177.483 204.348 1.00 109.71 ? 132 PHE F N      1 
ATOM   45156 C  CA     . PHE F 1 132 ? 241.981 177.682 205.688 1.00 109.71 ? 132 PHE F CA     1 
ATOM   45157 C  C      . PHE F 1 132 ? 242.936 177.274 206.799 1.00 109.71 ? 132 PHE F C      1 
ATOM   45158 O  O      . PHE F 1 132 ? 242.533 177.313 207.966 1.00 109.71 ? 132 PHE F O      1 
ATOM   45159 C  CB     . PHE F 1 132 ? 240.672 176.911 205.848 1.00 109.71 ? 132 PHE F CB     1 
ATOM   45160 C  CG     . PHE F 1 132 ? 239.555 177.435 205.000 1.00 109.71 ? 132 PHE F CG     1 
ATOM   45161 C  CD1    . PHE F 1 132 ? 238.933 178.625 205.320 1.00 109.71 ? 132 PHE F CD1    1 
ATOM   45162 C  CD2    . PHE F 1 132 ? 239.121 176.736 203.889 1.00 109.71 ? 132 PHE F CD2    1 
ATOM   45163 C  CE1    . PHE F 1 132 ? 237.902 179.112 204.546 1.00 109.71 ? 132 PHE F CE1    1 
ATOM   45164 C  CE2    . PHE F 1 132 ? 238.090 177.221 203.111 1.00 109.71 ? 132 PHE F CE2    1 
ATOM   45165 C  CZ     . PHE F 1 132 ? 237.480 178.409 203.442 1.00 109.71 ? 132 PHE F CZ     1 
ATOM   45166 H  H      . PHE F 1 132 ? 242.204 176.787 203.951 1.00 109.71 ? 132 PHE F H      1 
ATOM   45167 H  HA     . PHE F 1 132 ? 241.780 178.622 205.804 1.00 109.71 ? 132 PHE F HA     1 
ATOM   45168 H  HB2    . PHE F 1 132 ? 240.825 175.988 205.602 1.00 109.71 ? 132 PHE F HB2    1 
ATOM   45169 H  HB3    . PHE F 1 132 ? 240.393 176.968 206.773 1.00 109.71 ? 132 PHE F HB3    1 
ATOM   45170 H  HD1    . PHE F 1 132 ? 239.216 179.102 206.065 1.00 109.71 ? 132 PHE F HD1    1 
ATOM   45171 H  HD2    . PHE F 1 132 ? 239.531 175.933 203.662 1.00 109.71 ? 132 PHE F HD2    1 
ATOM   45172 H  HE1    . PHE F 1 132 ? 237.491 179.914 204.770 1.00 109.71 ? 132 PHE F HE1    1 
ATOM   45173 H  HE2    . PHE F 1 132 ? 237.804 176.746 202.365 1.00 109.71 ? 132 PHE F HE2    1 
ATOM   45174 H  HZ     . PHE F 1 132 ? 236.786 178.737 202.919 1.00 109.71 ? 132 PHE F HZ     1 
ATOM   45175 N  N      . SER F 1 133 ? 244.166 176.881 206.493 1.00 114.00 ? 133 SER F N      1 
ATOM   45176 C  CA     . SER F 1 133 ? 245.081 176.566 207.584 1.00 114.00 ? 133 SER F CA     1 
ATOM   45177 C  C      . SER F 1 133 ? 246.400 177.321 207.523 1.00 114.00 ? 133 SER F C      1 
ATOM   45178 O  O      . SER F 1 133 ? 246.909 177.731 208.569 1.00 114.00 ? 133 SER F O      1 
ATOM   45179 C  CB     . SER F 1 133 ? 245.352 175.058 207.602 1.00 114.00 ? 133 SER F CB     1 
ATOM   45180 O  OG     . SER F 1 133 ? 246.308 174.726 208.593 1.00 114.00 ? 133 SER F OG     1 
ATOM   45181 H  H      . SER F 1 133 ? 244.487 176.795 205.702 1.00 114.00 ? 133 SER F H      1 
ATOM   45182 H  HA     . SER F 1 133 ? 244.665 176.793 208.427 1.00 114.00 ? 133 SER F HA     1 
ATOM   45183 H  HB2    . SER F 1 133 ? 244.522 174.597 207.799 1.00 114.00 ? 133 SER F HB2    1 
ATOM   45184 H  HB3    . SER F 1 133 ? 245.684 174.787 206.734 1.00 114.00 ? 133 SER F HB3    1 
ATOM   45185 H  HG     . SER F 1 133 ? 246.582 173.941 208.476 1.00 114.00 ? 133 SER F HG     1 
ATOM   45186 N  N      . HIS F 1 134 ? 246.967 177.517 206.335 1.00 115.11 ? 134 HIS F N      1 
ATOM   45187 C  CA     . HIS F 1 134 ? 248.354 177.944 206.199 1.00 115.11 ? 134 HIS F CA     1 
ATOM   45188 C  C      . HIS F 1 134 ? 248.486 179.306 205.523 1.00 115.11 ? 134 HIS F C      1 
ATOM   45189 O  O      . HIS F 1 134 ? 249.440 179.537 204.778 1.00 115.11 ? 134 HIS F O      1 
ATOM   45190 C  CB     . HIS F 1 134 ? 249.152 176.894 205.429 1.00 115.11 ? 134 HIS F CB     1 
ATOM   45191 C  CG     . HIS F 1 134 ? 248.831 175.486 205.820 1.00 115.11 ? 134 HIS F CG     1 
ATOM   45192 N  ND1    . HIS F 1 134 ? 249.451 174.843 206.869 1.00 115.11 ? 134 HIS F ND1    1 
ATOM   45193 C  CD2    . HIS F 1 134 ? 247.960 174.593 205.295 1.00 115.11 ? 134 HIS F CD2    1 
ATOM   45194 C  CE1    . HIS F 1 134 ? 248.971 173.617 206.978 1.00 115.11 ? 134 HIS F CE1    1 
ATOM   45195 N  NE2    . HIS F 1 134 ? 248.064 173.440 206.034 1.00 115.11 ? 134 HIS F NE2    1 
ATOM   45196 H  H      . HIS F 1 134 ? 246.563 177.408 205.585 1.00 115.11 ? 134 HIS F H      1 
ATOM   45197 H  HA     . HIS F 1 134 ? 248.745 178.015 207.081 1.00 115.11 ? 134 HIS F HA     1 
ATOM   45198 H  HB2    . HIS F 1 134 ? 248.957 176.988 204.485 1.00 115.11 ? 134 HIS F HB2    1 
ATOM   45199 H  HB3    . HIS F 1 134 ? 250.097 177.038 205.589 1.00 115.11 ? 134 HIS F HB3    1 
ATOM   45200 H  HD1    . HIS F 1 134 ? 250.053 175.187 207.376 1.00 115.11 ? 134 HIS F HD1    1 
ATOM   45201 H  HD2    . HIS F 1 134 ? 247.393 174.736 204.575 1.00 115.11 ? 134 HIS F HD2    1 
ATOM   45202 H  HE1    . HIS F 1 134 ? 249.228 172.985 207.609 1.00 115.11 ? 134 HIS F HE1    1 
ATOM   45203 N  N      . GLN F 1 135 ? 247.547 180.220 205.763 1.00 115.03 ? 135 GLN F N      1 
ATOM   45204 C  CA     . GLN F 1 135 ? 247.634 181.565 205.196 1.00 115.03 ? 135 GLN F CA     1 
ATOM   45205 C  C      . GLN F 1 135 ? 247.175 182.618 206.195 1.00 115.03 ? 135 GLN F C      1 
ATOM   45206 O  O      . GLN F 1 135 ? 246.551 183.616 205.820 1.00 115.03 ? 135 GLN F O      1 
ATOM   45207 C  CB     . GLN F 1 135 ? 246.817 181.676 203.912 1.00 115.03 ? 135 GLN F CB     1 
ATOM   45208 C  CG     . GLN F 1 135 ? 246.965 180.494 202.983 1.00 115.03 ? 135 GLN F CG     1 
ATOM   45209 C  CD     . GLN F 1 135 ? 246.546 180.811 201.563 1.00 115.03 ? 135 GLN F CD     1 
ATOM   45210 O  OE1    . GLN F 1 135 ? 246.349 181.972 201.204 1.00 115.03 ? 135 GLN F OE1    1 
ATOM   45211 N  NE2    . GLN F 1 135 ? 246.407 179.776 200.744 1.00 115.03 ? 135 GLN F NE2    1 
ATOM   45212 H  H      . GLN F 1 135 ? 246.852 180.087 206.248 1.00 115.03 ? 135 GLN F H      1 
ATOM   45213 H  HA     . GLN F 1 135 ? 248.558 181.752 204.976 1.00 115.03 ? 135 GLN F HA     1 
ATOM   45214 H  HB2    . GLN F 1 135 ? 245.881 181.750 204.147 1.00 115.03 ? 135 GLN F HB2    1 
ATOM   45215 H  HB3    . GLN F 1 135 ? 247.100 182.469 203.433 1.00 115.03 ? 135 GLN F HB3    1 
ATOM   45216 H  HG2    . GLN F 1 135 ? 247.894 180.219 202.968 1.00 115.03 ? 135 GLN F HG2    1 
ATOM   45217 H  HG3    . GLN F 1 135 ? 246.407 179.772 203.309 1.00 115.03 ? 135 GLN F HG3    1 
ATOM   45218 H  HE21   . GLN F 1 135 ? 246.552 178.979 201.031 1.00 115.03 ? 135 GLN F HE21   1 
ATOM   45219 H  HE22   . GLN F 1 135 ? 246.169 179.902 199.928 1.00 115.03 ? 135 GLN F HE22   1 
ATOM   45220 N  N      . ILE F 1 136 ? 247.465 182.418 207.481 1.00 110.99 ? 136 ILE F N      1 
ATOM   45221 C  CA     . ILE F 1 136 ? 246.926 183.270 208.533 1.00 110.99 ? 136 ILE F CA     1 
ATOM   45222 C  C      . ILE F 1 136 ? 248.031 183.638 209.518 1.00 110.99 ? 136 ILE F C      1 
ATOM   45223 O  O      . ILE F 1 136 ? 249.053 182.959 209.628 1.00 110.99 ? 136 ILE F O      1 
ATOM   45224 C  CB     . ILE F 1 136 ? 245.740 182.588 209.248 1.00 110.99 ? 136 ILE F CB     1 
ATOM   45225 C  CG1    . ILE F 1 136 ? 244.607 182.365 208.248 1.00 110.99 ? 136 ILE F CG1    1 
ATOM   45226 C  CG2    . ILE F 1 136 ? 245.244 183.432 210.395 1.00 110.99 ? 136 ILE F CG2    1 
ATOM   45227 C  CD1    . ILE F 1 136 ? 243.526 181.444 208.724 1.00 110.99 ? 136 ILE F CD1    1 
ATOM   45228 H  H      . ILE F 1 136 ? 247.975 181.790 207.768 1.00 110.99 ? 136 ILE F H      1 
ATOM   45229 H  HA     . ILE F 1 136 ? 246.596 184.091 208.141 1.00 110.99 ? 136 ILE F HA     1 
ATOM   45230 H  HB     . ILE F 1 136 ? 246.031 181.730 209.587 1.00 110.99 ? 136 ILE F HB     1 
ATOM   45231 H  HG12   . ILE F 1 136 ? 244.203 183.222 208.043 1.00 110.99 ? 136 ILE F HG12   1 
ATOM   45232 H  HG13   . ILE F 1 136 ? 244.978 181.976 207.444 1.00 110.99 ? 136 ILE F HG13   1 
ATOM   45233 H  HG21   . ILE F 1 136 ? 245.866 183.352 211.134 1.00 110.99 ? 136 ILE F HG21   1 
ATOM   45234 H  HG22   . ILE F 1 136 ? 244.368 183.121 210.665 1.00 110.99 ? 136 ILE F HG22   1 
ATOM   45235 H  HG23   . ILE F 1 136 ? 245.193 184.354 210.100 1.00 110.99 ? 136 ILE F HG23   1 
ATOM   45236 H  HD11   . ILE F 1 136 ? 242.899 181.304 207.998 1.00 110.99 ? 136 ILE F HD11   1 
ATOM   45237 H  HD12   . ILE F 1 136 ? 243.927 180.602 208.985 1.00 110.99 ? 136 ILE F HD12   1 
ATOM   45238 H  HD13   . ILE F 1 136 ? 243.072 181.848 209.478 1.00 110.99 ? 136 ILE F HD13   1 
ATOM   45239 N  N      . LYS F 1 137 ? 247.805 184.740 210.238 1.00 118.42 ? 137 LYS F N      1 
ATOM   45240 C  CA     . LYS F 1 137 ? 248.805 185.345 211.114 1.00 118.42 ? 137 LYS F CA     1 
ATOM   45241 C  C      . LYS F 1 137 ? 248.772 184.774 212.528 1.00 118.42 ? 137 LYS F C      1 
ATOM   45242 O  O      . LYS F 1 137 ? 249.777 184.251 213.018 1.00 118.42 ? 137 LYS F O      1 
ATOM   45243 C  CB     . LYS F 1 137 ? 248.581 186.859 211.182 1.00 118.42 ? 137 LYS F CB     1 
ATOM   45244 C  CG     . LYS F 1 137 ? 248.799 187.606 209.885 1.00 118.42 ? 137 LYS F CG     1 
ATOM   45245 C  CD     . LYS F 1 137 ? 249.188 189.050 210.168 1.00 118.42 ? 137 LYS F CD     1 
ATOM   45246 C  CE     . LYS F 1 137 ? 248.753 189.985 209.053 1.00 118.42 ? 137 LYS F CE     1 
ATOM   45247 N  NZ     . LYS F 1 137 ? 248.846 191.415 209.463 1.00 118.42 ? 137 LYS F NZ     1 
ATOM   45248 H  H      . LYS F 1 137 ? 247.062 185.170 210.231 1.00 118.42 ? 137 LYS F H      1 
ATOM   45249 H  HA     . LYS F 1 137 ? 249.686 185.186 210.745 1.00 118.42 ? 137 LYS F HA     1 
ATOM   45250 H  HB2    . LYS F 1 137 ? 247.666 187.017 211.459 1.00 118.42 ? 137 LYS F HB2    1 
ATOM   45251 H  HB3    . LYS F 1 137 ? 249.188 187.230 211.840 1.00 118.42 ? 137 LYS F HB3    1 
ATOM   45252 H  HG2    . LYS F 1 137 ? 249.517 187.185 209.388 1.00 118.42 ? 137 LYS F HG2    1 
ATOM   45253 H  HG3    . LYS F 1 137 ? 247.979 187.600 209.369 1.00 118.42 ? 137 LYS F HG3    1 
ATOM   45254 H  HD2    . LYS F 1 137 ? 248.759 189.341 210.988 1.00 118.42 ? 137 LYS F HD2    1 
ATOM   45255 H  HD3    . LYS F 1 137 ? 250.152 189.111 210.256 1.00 118.42 ? 137 LYS F HD3    1 
ATOM   45256 H  HE2    . LYS F 1 137 ? 249.327 189.852 208.283 1.00 118.42 ? 137 LYS F HE2    1 
ATOM   45257 H  HE3    . LYS F 1 137 ? 247.831 189.797 208.820 1.00 118.42 ? 137 LYS F HE3    1 
ATOM   45258 H  HZ1    . LYS F 1 137 ? 248.650 191.944 208.774 1.00 118.42 ? 137 LYS F HZ1    1 
ATOM   45259 H  HZ2    . LYS F 1 137 ? 249.670 191.598 209.745 1.00 118.42 ? 137 LYS F HZ2    1 
ATOM   45260 H  HZ3    . LYS F 1 137 ? 248.273 191.578 210.124 1.00 118.42 ? 137 LYS F HZ3    1 
ATOM   45261 N  N      . SER F 1 138 ? 247.624 184.882 213.198 1.00 114.70 ? 138 SER F N      1 
ATOM   45262 C  CA     . SER F 1 138 ? 247.460 184.474 214.592 1.00 114.70 ? 138 SER F CA     1 
ATOM   45263 C  C      . SER F 1 138 ? 246.412 183.373 214.634 1.00 114.70 ? 138 SER F C      1 
ATOM   45264 O  O      . SER F 1 138 ? 245.222 183.641 214.864 1.00 114.70 ? 138 SER F O      1 
ATOM   45265 C  CB     . SER F 1 138 ? 247.053 185.659 215.462 1.00 114.70 ? 138 SER F CB     1 
ATOM   45266 O  OG     . SER F 1 138 ? 247.828 186.803 215.153 1.00 114.70 ? 138 SER F OG     1 
ATOM   45267 H  H      . SER F 1 138 ? 246.905 185.202 212.855 1.00 114.70 ? 138 SER F H      1 
ATOM   45268 H  HA     . SER F 1 138 ? 248.295 184.124 214.932 1.00 114.70 ? 138 SER F HA     1 
ATOM   45269 H  HB2    . SER F 1 138 ? 246.119 185.861 215.300 1.00 114.70 ? 138 SER F HB2    1 
ATOM   45270 H  HB3    . SER F 1 138 ? 247.187 185.428 216.392 1.00 114.70 ? 138 SER F HB3    1 
ATOM   45271 H  HG     . SER F 1 138 ? 247.704 187.023 214.352 1.00 114.70 ? 138 SER F HG     1 
ATOM   45272 N  N      . PRO F 1 139 ? 246.805 182.120 214.425 1.00 108.44 ? 139 PRO F N      1 
ATOM   45273 C  CA     . PRO F 1 139 ? 245.812 181.050 214.315 1.00 108.44 ? 139 PRO F CA     1 
ATOM   45274 C  C      . PRO F 1 139 ? 245.013 180.865 215.594 1.00 108.44 ? 139 PRO F C      1 
ATOM   45275 O  O      . PRO F 1 139 ? 245.568 180.676 216.678 1.00 108.44 ? 139 PRO F O      1 
ATOM   45276 C  CB     . PRO F 1 139 ? 246.668 179.818 214.007 1.00 108.44 ? 139 PRO F CB     1 
ATOM   45277 C  CG     . PRO F 1 139 ? 247.874 180.375 213.357 1.00 108.44 ? 139 PRO F CG     1 
ATOM   45278 C  CD     . PRO F 1 139 ? 248.155 181.625 214.119 1.00 108.44 ? 139 PRO F CD     1 
ATOM   45279 H  HA     . PRO F 1 139 ? 245.211 181.223 213.577 1.00 108.44 ? 139 PRO F HA     1 
ATOM   45280 H  HB2    . PRO F 1 139 ? 246.896 179.371 214.835 1.00 108.44 ? 139 PRO F HB2    1 
ATOM   45281 H  HB3    . PRO F 1 139 ? 246.191 179.225 213.408 1.00 108.44 ? 139 PRO F HB3    1 
ATOM   45282 H  HG2    . PRO F 1 139 ? 248.610 179.751 213.432 1.00 108.44 ? 139 PRO F HG2    1 
ATOM   45283 H  HG3    . PRO F 1 139 ? 247.680 180.579 212.430 1.00 108.44 ? 139 PRO F HG3    1 
ATOM   45284 H  HD2    . PRO F 1 139 ? 248.636 181.427 214.935 1.00 108.44 ? 139 PRO F HD2    1 
ATOM   45285 H  HD3    . PRO F 1 139 ? 248.631 182.256 213.561 1.00 108.44 ? 139 PRO F HD3    1 
ATOM   45286 N  N      . PHE F 1 140 ? 243.694 180.922 215.448 1.00 104.10 ? 140 PHE F N      1 
ATOM   45287 C  CA     . PHE F 1 140 ? 242.755 180.541 216.490 1.00 104.10 ? 140 PHE F CA     1 
ATOM   45288 C  C      . PHE F 1 140 ? 241.772 179.576 215.855 1.00 104.10 ? 140 PHE F C      1 
ATOM   45289 O  O      . PHE F 1 140 ? 241.080 179.941 214.897 1.00 104.10 ? 140 PHE F O      1 
ATOM   45290 C  CB     . PHE F 1 140 ? 242.028 181.757 217.061 1.00 104.10 ? 140 PHE F CB     1 
ATOM   45291 C  CG     . PHE F 1 140 ? 241.162 181.445 218.239 1.00 104.10 ? 140 PHE F CG     1 
ATOM   45292 C  CD1    . PHE F 1 140 ? 239.815 181.752 218.227 1.00 104.10 ? 140 PHE F CD1    1 
ATOM   45293 C  CD2    . PHE F 1 140 ? 241.697 180.852 219.364 1.00 104.10 ? 140 PHE F CD2    1 
ATOM   45294 C  CE1    . PHE F 1 140 ? 239.022 181.466 219.313 1.00 104.10 ? 140 PHE F CE1    1 
ATOM   45295 C  CE2    . PHE F 1 140 ? 240.907 180.566 220.450 1.00 104.10 ? 140 PHE F CE2    1 
ATOM   45296 C  CZ     . PHE F 1 140 ? 239.569 180.873 220.425 1.00 104.10 ? 140 PHE F CZ     1 
ATOM   45297 H  H      . PHE F 1 140 ? 243.307 181.191 214.732 1.00 104.10 ? 140 PHE F H      1 
ATOM   45298 H  HA     . PHE F 1 140 ? 243.223 180.087 217.204 1.00 104.10 ? 140 PHE F HA     1 
ATOM   45299 H  HB2    . PHE F 1 140 ? 242.684 182.413 217.337 1.00 104.10 ? 140 PHE F HB2    1 
ATOM   45300 H  HB3    . PHE F 1 140 ? 241.458 182.126 216.371 1.00 104.10 ? 140 PHE F HB3    1 
ATOM   45301 H  HD1    . PHE F 1 140 ? 239.441 182.151 217.477 1.00 104.10 ? 140 PHE F HD1    1 
ATOM   45302 H  HD2    . PHE F 1 140 ? 242.602 180.642 219.384 1.00 104.10 ? 140 PHE F HD2    1 
ATOM   45303 H  HE1    . PHE F 1 140 ? 238.117 181.673 219.296 1.00 104.10 ? 140 PHE F HE1    1 
ATOM   45304 H  HE2    . PHE F 1 140 ? 241.277 180.166 221.201 1.00 104.10 ? 140 PHE F HE2    1 
ATOM   45305 H  HZ     . PHE F 1 140 ? 239.036 180.680 221.159 1.00 104.10 ? 140 PHE F HZ     1 
ATOM   45306 N  N      . ALA F 1 141 ? 241.746 178.344 216.353 1.00 105.20 ? 141 ALA F N      1 
ATOM   45307 C  CA     . ALA F 1 141 ? 240.824 177.345 215.839 1.00 105.20 ? 141 ALA F CA     1 
ATOM   45308 C  C      . ALA F 1 141 ? 239.404 177.656 216.284 1.00 105.20 ? 141 ALA F C      1 
ATOM   45309 O  O      . ALA F 1 141 ? 239.174 178.220 217.355 1.00 105.20 ? 141 ALA F O      1 
ATOM   45310 C  CB     . ALA F 1 141 ? 241.225 175.956 216.319 1.00 105.20 ? 141 ALA F CB     1 
ATOM   45311 H  H      . ALA F 1 141 ? 242.253 178.063 216.985 1.00 105.20 ? 141 ALA F H      1 
ATOM   45312 H  HA     . ALA F 1 141 ? 240.848 177.355 214.871 1.00 105.20 ? 141 ALA F HA     1 
ATOM   45313 H  HB1    . ALA F 1 141 ? 242.128 175.772 216.019 1.00 105.20 ? 141 ALA F HB1    1 
ATOM   45314 H  HB2    . ALA F 1 141 ? 241.185 175.940 217.286 1.00 105.20 ? 141 ALA F HB2    1 
ATOM   45315 H  HB3    . ALA F 1 141 ? 240.609 175.307 215.947 1.00 105.20 ? 141 ALA F HB3    1 
ATOM   45316 N  N      . LEU F 1 142 ? 238.442 177.276 215.447 1.00 107.03 ? 142 LEU F N      1 
ATOM   45317 C  CA     . LEU F 1 142 ? 237.046 177.526 215.773 1.00 107.03 ? 142 LEU F CA     1 
ATOM   45318 C  C      . LEU F 1 142 ? 236.197 176.271 215.627 1.00 107.03 ? 142 LEU F C      1 
ATOM   45319 O  O      . LEU F 1 142 ? 235.199 176.105 216.335 1.00 107.03 ? 142 LEU F O      1 
ATOM   45320 C  CB     . LEU F 1 142 ? 236.502 178.642 214.887 1.00 107.03 ? 142 LEU F CB     1 
ATOM   45321 C  CG     . LEU F 1 142 ? 235.321 179.449 215.417 1.00 107.03 ? 142 LEU F CG     1 
ATOM   45322 C  CD1    . LEU F 1 142 ? 235.538 179.869 216.851 1.00 107.03 ? 142 LEU F CD1    1 
ATOM   45323 C  CD2    . LEU F 1 142 ? 235.110 180.664 214.554 1.00 107.03 ? 142 LEU F CD2    1 
ATOM   45324 H  H      . LEU F 1 142 ? 238.569 176.875 214.699 1.00 107.03 ? 142 LEU F H      1 
ATOM   45325 H  HA     . LEU F 1 142 ? 236.994 177.804 216.696 1.00 107.03 ? 142 LEU F HA     1 
ATOM   45326 H  HB2    . LEU F 1 142 ? 237.222 179.267 214.723 1.00 107.03 ? 142 LEU F HB2    1 
ATOM   45327 H  HB3    . LEU F 1 142 ? 236.222 178.246 214.049 1.00 107.03 ? 142 LEU F HB3    1 
ATOM   45328 H  HG     . LEU F 1 142 ? 234.525 178.902 215.380 1.00 107.03 ? 142 LEU F HG     1 
ATOM   45329 H  HD11   . LEU F 1 142 ? 234.952 180.615 217.051 1.00 107.03 ? 142 LEU F HD11   1 
ATOM   45330 H  HD12   . LEU F 1 142 ? 236.463 180.136 216.959 1.00 107.03 ? 142 LEU F HD12   1 
ATOM   45331 H  HD13   . LEU F 1 142 ? 235.339 179.120 217.432 1.00 107.03 ? 142 LEU F HD13   1 
ATOM   45332 H  HD21   . LEU F 1 142 ? 235.890 181.233 214.628 1.00 107.03 ? 142 LEU F HD21   1 
ATOM   45333 H  HD22   . LEU F 1 142 ? 234.991 180.378 213.636 1.00 107.03 ? 142 LEU F HD22   1 
ATOM   45334 H  HD23   . LEU F 1 142 ? 234.325 181.137 214.866 1.00 107.03 ? 142 LEU F HD23   1 
ATOM   45335 N  N      . GLY F 1 143 ? 236.577 175.386 214.713 1.00 107.17 ? 143 GLY F N      1 
ATOM   45336 C  CA     . GLY F 1 143 ? 235.835 174.161 214.499 1.00 107.17 ? 143 GLY F CA     1 
ATOM   45337 C  C      . GLY F 1 143 ? 236.150 173.522 213.165 1.00 107.17 ? 143 GLY F C      1 
ATOM   45338 O  O      . GLY F 1 143 ? 237.320 173.334 212.822 1.00 107.17 ? 143 GLY F O      1 
ATOM   45339 H  H      . GLY F 1 143 ? 237.266 175.472 214.209 1.00 107.17 ? 143 GLY F H      1 
ATOM   45340 H  HA2    . GLY F 1 143 ? 236.042 173.528 215.201 1.00 107.17 ? 143 GLY F HA2    1 
ATOM   45341 H  HA3    . GLY F 1 143 ? 234.887 174.354 214.526 1.00 107.17 ? 143 GLY F HA3    1 
ATOM   45342 N  N      . THR F 1 144 ? 235.114 173.180 212.405 1.00 109.51 ? 144 THR F N      1 
ATOM   45343 C  CA     . THR F 1 144 ? 235.282 172.596 211.085 1.00 109.51 ? 144 THR F CA     1 
ATOM   45344 C  C      . THR F 1 144 ? 234.295 173.252 210.133 1.00 109.51 ? 144 THR F C      1 
ATOM   45345 O  O      . THR F 1 144 ? 233.567 174.180 210.496 1.00 109.51 ? 144 THR F O      1 
ATOM   45346 C  CB     . THR F 1 144 ? 235.068 171.082 211.111 1.00 109.51 ? 144 THR F CB     1 
ATOM   45347 O  OG1    . THR F 1 144 ? 233.676 170.799 211.286 1.00 109.51 ? 144 THR F OG1    1 
ATOM   45348 C  CG2    . THR F 1 144 ? 235.838 170.465 212.247 1.00 109.51 ? 144 THR F CG2    1 
ATOM   45349 H  H      . THR F 1 144 ? 234.294 173.276 212.637 1.00 109.51 ? 144 THR F H      1 
ATOM   45350 H  HA     . THR F 1 144 ? 236.178 172.771 210.767 1.00 109.51 ? 144 THR F HA     1 
ATOM   45351 H  HB     . THR F 1 144 ? 235.380 170.697 210.279 1.00 109.51 ? 144 THR F HB     1 
ATOM   45352 H  HG1    . THR F 1 144 ? 233.403 171.154 211.996 1.00 109.51 ? 144 THR F HG1    1 
ATOM   45353 H  HG21   . THR F 1 144 ? 235.878 169.503 212.137 1.00 109.51 ? 144 THR F HG21   1 
ATOM   45354 H  HG22   . THR F 1 144 ? 236.738 170.824 212.263 1.00 109.51 ? 144 THR F HG22   1 
ATOM   45355 H  HG23   . THR F 1 144 ? 235.402 170.672 213.087 1.00 109.51 ? 144 THR F HG23   1 
ATOM   45356 N  N      . LEU F 1 145 ? 234.268 172.752 208.907 1.00 113.25 ? 145 LEU F N      1 
ATOM   45357 C  CA     . LEU F 1 145 ? 233.394 173.276 207.872 1.00 113.25 ? 145 LEU F CA     1 
ATOM   45358 C  C      . LEU F 1 145 ? 232.048 172.565 207.882 1.00 113.25 ? 145 LEU F C      1 
ATOM   45359 O  O      . LEU F 1 145 ? 231.902 171.460 208.409 1.00 113.25 ? 145 LEU F O      1 
ATOM   45360 C  CB     . LEU F 1 145 ? 234.039 173.125 206.500 1.00 113.25 ? 145 LEU F CB     1 
ATOM   45361 C  CG     . LEU F 1 145 ? 235.267 173.993 206.268 1.00 113.25 ? 145 LEU F CG     1 
ATOM   45362 C  CD1    . LEU F 1 145 ? 236.056 173.495 205.080 1.00 113.25 ? 145 LEU F CD1    1 
ATOM   45363 C  CD2    . LEU F 1 145 ? 234.848 175.426 206.074 1.00 113.25 ? 145 LEU F CD2    1 
ATOM   45364 H  H      . LEU F 1 145 ? 234.757 172.098 208.646 1.00 113.25 ? 145 LEU F H      1 
ATOM   45365 H  HA     . LEU F 1 145 ? 233.239 174.218 208.032 1.00 113.25 ? 145 LEU F HA     1 
ATOM   45366 H  HB2    . LEU F 1 145 ? 234.304 172.201 206.388 1.00 113.25 ? 145 LEU F HB2    1 
ATOM   45367 H  HB3    . LEU F 1 145 ? 233.381 173.365 205.831 1.00 113.25 ? 145 LEU F HB3    1 
ATOM   45368 H  HG     . LEU F 1 145 ? 235.833 173.944 207.052 1.00 113.25 ? 145 LEU F HG     1 
ATOM   45369 H  HD11   . LEU F 1 145 ? 236.306 172.572 205.235 1.00 113.25 ? 145 LEU F HD11   1 
ATOM   45370 H  HD12   . LEU F 1 145 ? 236.849 174.041 204.977 1.00 113.25 ? 145 LEU F HD12   1 
ATOM   45371 H  HD13   . LEU F 1 145 ? 235.502 173.562 204.287 1.00 113.25 ? 145 LEU F HD13   1 
ATOM   45372 H  HD21   . LEU F 1 145 ? 234.216 175.469 205.342 1.00 113.25 ? 145 LEU F HD21   1 
ATOM   45373 H  HD22   . LEU F 1 145 ? 235.632 175.958 205.871 1.00 113.25 ? 145 LEU F HD22   1 
ATOM   45374 H  HD23   . LEU F 1 145 ? 234.430 175.740 206.889 1.00 113.25 ? 145 LEU F HD23   1 
ATOM   45375 N  N      . GLY F 1 146 ? 231.056 173.218 207.274 1.00 113.32 ? 146 GLY F N      1 
ATOM   45376 C  CA     . GLY F 1 146 ? 229.762 172.590 207.096 1.00 113.32 ? 146 GLY F CA     1 
ATOM   45377 C  C      . GLY F 1 146 ? 229.727 171.566 205.987 1.00 113.32 ? 146 GLY F C      1 
ATOM   45378 O  O      . GLY F 1 146 ? 228.798 170.755 205.934 1.00 113.32 ? 146 GLY F O      1 
ATOM   45379 H  H      . GLY F 1 146 ? 231.114 174.015 206.958 1.00 113.32 ? 146 GLY F H      1 
ATOM   45380 H  HA2    . GLY F 1 146 ? 229.503 172.151 207.920 1.00 113.32 ? 146 GLY F HA2    1 
ATOM   45381 H  HA3    . GLY F 1 146 ? 229.104 173.271 206.893 1.00 113.32 ? 146 GLY F HA3    1 
ATOM   45382 N  N      . ILE F 1 147 ? 230.719 171.586 205.100 1.00 110.99 ? 147 ILE F N      1 
ATOM   45383 C  CA     . ILE F 1 147 ? 230.785 170.651 203.986 1.00 110.99 ? 147 ILE F CA     1 
ATOM   45384 C  C      . ILE F 1 147 ? 231.669 169.470 204.357 1.00 110.99 ? 147 ILE F C      1 
ATOM   45385 O  O      . ILE F 1 147 ? 231.212 168.322 204.392 1.00 110.99 ? 147 ILE F O      1 
ATOM   45386 C  CB     . ILE F 1 147 ? 231.316 171.341 202.718 1.00 110.99 ? 147 ILE F CB     1 
ATOM   45387 C  CG1    . ILE F 1 147 ? 230.345 172.429 202.258 1.00 110.99 ? 147 ILE F CG1    1 
ATOM   45388 C  CG2    . ILE F 1 147 ? 231.564 170.316 201.630 1.00 110.99 ? 147 ILE F CG2    1 
ATOM   45389 C  CD1    . ILE F 1 147 ? 230.635 173.780 202.844 1.00 110.99 ? 147 ILE F CD1    1 
ATOM   45390 H  H      . ILE F 1 147 ? 231.373 172.143 205.123 1.00 110.99 ? 147 ILE F H      1 
ATOM   45391 H  HA     . ILE F 1 147 ? 229.897 170.314 203.796 1.00 110.99 ? 147 ILE F HA     1 
ATOM   45392 H  HB     . ILE F 1 147 ? 232.161 171.762 202.934 1.00 110.99 ? 147 ILE F HB     1 
ATOM   45393 H  HG12   . ILE F 1 147 ? 230.391 172.512 201.295 1.00 110.99 ? 147 ILE F HG12   1 
ATOM   45394 H  HG13   . ILE F 1 147 ? 229.448 172.178 202.526 1.00 110.99 ? 147 ILE F HG13   1 
ATOM   45395 H  HG21   . ILE F 1 147 ? 231.610 170.765 200.772 1.00 110.99 ? 147 ILE F HG21   1 
ATOM   45396 H  HG22   . ILE F 1 147 ? 232.404 169.867 201.812 1.00 110.99 ? 147 ILE F HG22   1 
ATOM   45397 H  HG23   . ILE F 1 147 ? 230.837 169.675 201.634 1.00 110.99 ? 147 ILE F HG23   1 
ATOM   45398 H  HD11   . ILE F 1 147 ? 230.498 173.747 203.802 1.00 110.99 ? 147 ILE F HD11   1 
ATOM   45399 H  HD12   . ILE F 1 147 ? 230.037 174.430 202.444 1.00 110.99 ? 147 ILE F HD12   1 
ATOM   45400 H  HD13   . ILE F 1 147 ? 231.554 174.012 202.645 1.00 110.99 ? 147 ILE F HD13   1 
ATOM   45401 N  N      . SER F 1 148 ? 232.939 169.747 204.640 1.00 117.19 ? 148 SER F N      1 
ATOM   45402 C  CA     . SER F 1 148 ? 233.932 168.710 204.898 1.00 117.19 ? 148 SER F CA     1 
ATOM   45403 C  C      . SER F 1 148 ? 234.374 168.753 206.353 1.00 117.19 ? 148 SER F C      1 
ATOM   45404 O  O      . SER F 1 148 ? 235.163 169.630 206.735 1.00 117.19 ? 148 SER F O      1 
ATOM   45405 C  CB     . SER F 1 148 ? 235.135 168.895 203.971 1.00 117.19 ? 148 SER F CB     1 
ATOM   45406 O  OG     . SER F 1 148 ? 236.131 167.930 204.246 1.00 117.19 ? 148 SER F OG     1 
ATOM   45407 H  H      . SER F 1 148 ? 233.256 170.543 204.685 1.00 117.19 ? 148 SER F H      1 
ATOM   45408 H  HA     . SER F 1 148 ? 233.548 167.842 204.715 1.00 117.19 ? 148 SER F HA     1 
ATOM   45409 H  HB2    . SER F 1 148 ? 234.839 168.796 203.053 1.00 117.19 ? 148 SER F HB2    1 
ATOM   45410 H  HB3    . SER F 1 148 ? 235.501 169.781 204.110 1.00 117.19 ? 148 SER F HB3    1 
ATOM   45411 H  HG     . SER F 1 148 ? 235.773 167.232 204.544 1.00 117.19 ? 148 SER F HG     1 
ATOM   45412 N  N      . PRO F 1 149 ? 233.901 167.841 207.207 1.00 118.48 ? 149 PRO F N      1 
ATOM   45413 C  CA     . PRO F 1 149 ? 234.388 167.819 208.593 1.00 118.48 ? 149 PRO F CA     1 
ATOM   45414 C  C      . PRO F 1 149 ? 235.831 167.376 208.727 1.00 118.48 ? 149 PRO F C      1 
ATOM   45415 O  O      . PRO F 1 149 ? 236.420 167.580 209.796 1.00 118.48 ? 149 PRO F O      1 
ATOM   45416 C  CB     . PRO F 1 149 ? 233.443 166.825 209.280 1.00 118.48 ? 149 PRO F CB     1 
ATOM   45417 C  CG     . PRO F 1 149 ? 232.255 166.739 208.376 1.00 118.48 ? 149 PRO F CG     1 
ATOM   45418 C  CD     . PRO F 1 149 ? 232.823 166.864 207.008 1.00 118.48 ? 149 PRO F CD     1 
ATOM   45419 H  HA     . PRO F 1 149 ? 234.284 168.693 208.998 1.00 118.48 ? 149 PRO F HA     1 
ATOM   45420 H  HB2    . PRO F 1 149 ? 233.880 165.964 209.353 1.00 118.48 ? 149 PRO F HB2    1 
ATOM   45421 H  HB3    . PRO F 1 149 ? 233.191 167.162 210.153 1.00 118.48 ? 149 PRO F HB3    1 
ATOM   45422 H  HG2    . PRO F 1 149 ? 231.816 165.883 208.490 1.00 118.48 ? 149 PRO F HG2    1 
ATOM   45423 H  HG3    . PRO F 1 149 ? 231.647 167.470 208.564 1.00 118.48 ? 149 PRO F HG3    1 
ATOM   45424 H  HD2    . PRO F 1 149 ? 233.189 166.017 206.710 1.00 118.48 ? 149 PRO F HD2    1 
ATOM   45425 H  HD3    . PRO F 1 149 ? 232.159 167.210 206.393 1.00 118.48 ? 149 PRO F HD3    1 
ATOM   45426 N  N      . ASP F 1 150 ? 236.426 166.783 207.692 1.00 121.08 ? 150 ASP F N      1 
ATOM   45427 C  CA     . ASP F 1 150 ? 237.850 166.481 207.732 1.00 121.08 ? 150 ASP F CA     1 
ATOM   45428 C  C      . ASP F 1 150 ? 238.639 167.715 207.324 1.00 121.08 ? 150 ASP F C      1 
ATOM   45429 O  O      . ASP F 1 150 ? 239.544 167.643 206.488 1.00 121.08 ? 150 ASP F O      1 
ATOM   45430 C  CB     . ASP F 1 150 ? 238.179 165.295 206.827 1.00 121.08 ? 150 ASP F CB     1 
ATOM   45431 C  CG     . ASP F 1 150 ? 237.827 165.552 205.378 1.00 121.08 ? 150 ASP F CG     1 
ATOM   45432 O  OD1    . ASP F 1 150 ? 237.276 166.632 205.084 1.00 121.08 ? 150 ASP F OD1    1 
ATOM   45433 O  OD2    . ASP F 1 150 ? 238.096 164.673 204.534 1.00 121.08 ? 150 ASP F OD2    1 
ATOM   45434 H  H      . ASP F 1 150 ? 236.031 166.552 206.965 1.00 121.08 ? 150 ASP F H      1 
ATOM   45435 H  HA     . ASP F 1 150 ? 238.101 166.250 208.639 1.00 121.08 ? 150 ASP F HA     1 
ATOM   45436 H  HB2    . ASP F 1 150 ? 239.131 165.119 206.877 1.00 121.08 ? 150 ASP F HB2    1 
ATOM   45437 H  HB3    . ASP F 1 150 ? 237.679 164.520 207.127 1.00 121.08 ? 150 ASP F HB3    1 
ATOM   45438 N  N      . ILE F 1 151 ? 238.308 168.848 207.940 1.00 113.59 ? 151 ILE F N      1 
ATOM   45439 C  CA     . ILE F 1 151 ? 238.933 170.128 207.643 1.00 113.59 ? 151 ILE F CA     1 
ATOM   45440 C  C      . ILE F 1 151 ? 238.748 170.984 208.880 1.00 113.59 ? 151 ILE F C      1 
ATOM   45441 O  O      . ILE F 1 151 ? 237.806 170.786 209.651 1.00 113.59 ? 151 ILE F O      1 
ATOM   45442 C  CB     . ILE F 1 151 ? 238.314 170.805 206.393 1.00 113.59 ? 151 ILE F CB     1 
ATOM   45443 C  CG1    . ILE F 1 151 ? 238.590 170.013 205.114 1.00 113.59 ? 151 ILE F CG1    1 
ATOM   45444 C  CG2    . ILE F 1 151 ? 238.854 172.204 206.235 1.00 113.59 ? 151 ILE F CG2    1 
ATOM   45445 C  CD1    . ILE F 1 151 ? 240.040 169.965 204.715 1.00 113.59 ? 151 ILE F CD1    1 
ATOM   45446 H  H      . ILE F 1 151 ? 237.714 168.900 208.556 1.00 113.59 ? 151 ILE F H      1 
ATOM   45447 H  HA     . ILE F 1 151 ? 239.882 170.007 207.498 1.00 113.59 ? 151 ILE F HA     1 
ATOM   45448 H  HB     . ILE F 1 151 ? 237.356 170.861 206.520 1.00 113.59 ? 151 ILE F HB     1 
ATOM   45449 H  HG12   . ILE F 1 151 ? 238.265 169.108 205.214 1.00 113.59 ? 151 ILE F HG12   1 
ATOM   45450 H  HG13   . ILE F 1 151 ? 238.114 170.444 204.390 1.00 113.59 ? 151 ILE F HG13   1 
ATOM   45451 H  HG21   . ILE F 1 151 ? 238.652 172.517 205.341 1.00 113.59 ? 151 ILE F HG21   1 
ATOM   45452 H  HG22   . ILE F 1 151 ? 238.438 172.779 206.894 1.00 113.59 ? 151 ILE F HG22   1 
ATOM   45453 H  HG23   . ILE F 1 151 ? 239.814 172.180 206.368 1.00 113.59 ? 151 ILE F HG23   1 
ATOM   45454 H  HD11   . ILE F 1 151 ? 240.147 169.314 204.005 1.00 113.59 ? 151 ILE F HD11   1 
ATOM   45455 H  HD12   . ILE F 1 151 ? 240.307 170.842 204.403 1.00 113.59 ? 151 ILE F HD12   1 
ATOM   45456 H  HD13   . ILE F 1 151 ? 240.574 169.709 205.481 1.00 113.59 ? 151 ILE F HD13   1 
ATOM   45457 N  N      . LYS F 1 152 ? 239.641 171.943 209.067 1.00 108.94 ? 152 LYS F N      1 
ATOM   45458 C  CA     . LYS F 1 152 ? 239.572 172.826 210.215 1.00 108.94 ? 152 LYS F CA     1 
ATOM   45459 C  C      . LYS F 1 152 ? 239.418 174.269 209.767 1.00 108.94 ? 152 LYS F C      1 
ATOM   45460 O  O      . LYS F 1 152 ? 239.674 174.623 208.614 1.00 108.94 ? 152 LYS F O      1 
ATOM   45461 C  CB     . LYS F 1 152 ? 240.808 172.670 211.091 1.00 108.94 ? 152 LYS F CB     1 
ATOM   45462 C  CG     . LYS F 1 152 ? 240.903 171.293 211.690 1.00 108.94 ? 152 LYS F CG     1 
ATOM   45463 C  CD     . LYS F 1 152 ? 241.933 171.214 212.788 1.00 108.94 ? 152 LYS F CD     1 
ATOM   45464 C  CE     . LYS F 1 152 ? 242.133 169.777 213.234 1.00 108.94 ? 152 LYS F CE     1 
ATOM   45465 N  NZ     . LYS F 1 152 ? 240.838 169.074 213.456 1.00 108.94 ? 152 LYS F NZ     1 
ATOM   45466 H  H      . LYS F 1 152 ? 240.299 172.103 208.541 1.00 108.94 ? 152 LYS F H      1 
ATOM   45467 H  HA     . LYS F 1 152 ? 238.798 172.600 210.750 1.00 108.94 ? 152 LYS F HA     1 
ATOM   45468 H  HB2    . LYS F 1 152 ? 241.596 172.820 210.550 1.00 108.94 ? 152 LYS F HB2    1 
ATOM   45469 H  HB3    . LYS F 1 152 ? 240.764 173.313 211.814 1.00 108.94 ? 152 LYS F HB3    1 
ATOM   45470 H  HG2    . LYS F 1 152 ? 240.041 171.058 212.065 1.00 108.94 ? 152 LYS F HG2    1 
ATOM   45471 H  HG3    . LYS F 1 152 ? 241.149 170.664 210.995 1.00 108.94 ? 152 LYS F HG3    1 
ATOM   45472 H  HD2    . LYS F 1 152 ? 242.778 171.555 212.458 1.00 108.94 ? 152 LYS F HD2    1 
ATOM   45473 H  HD3    . LYS F 1 152 ? 241.630 171.733 213.548 1.00 108.94 ? 152 LYS F HD3    1 
ATOM   45474 H  HE2    . LYS F 1 152 ? 242.622 169.299 212.547 1.00 108.94 ? 152 LYS F HE2    1 
ATOM   45475 H  HE3    . LYS F 1 152 ? 242.629 169.768 214.066 1.00 108.94 ? 152 LYS F HE3    1 
ATOM   45476 H  HZ1    . LYS F 1 152 ? 240.295 169.583 213.944 1.00 108.94 ? 152 LYS F HZ1    1 
ATOM   45477 H  HZ2    . LYS F 1 152 ? 240.977 168.306 213.883 1.00 108.94 ? 152 LYS F HZ2    1 
ATOM   45478 H  HZ3    . LYS F 1 152 ? 240.446 168.903 212.675 1.00 108.94 ? 152 LYS F HZ3    1 
ATOM   45479 N  N      . LEU F 1 153 ? 239.001 175.098 210.714 1.00 104.59 ? 153 LEU F N      1 
ATOM   45480 C  CA     . LEU F 1 153 ? 238.709 176.498 210.471 1.00 104.59 ? 153 LEU F CA     1 
ATOM   45481 C  C      . LEU F 1 153 ? 239.491 177.319 211.479 1.00 104.59 ? 153 LEU F C      1 
ATOM   45482 O  O      . LEU F 1 153 ? 239.408 177.073 212.688 1.00 104.59 ? 153 LEU F O      1 
ATOM   45483 C  CB     . LEU F 1 153 ? 237.215 176.776 210.591 1.00 104.59 ? 153 LEU F CB     1 
ATOM   45484 C  CG     . LEU F 1 153 ? 236.729 178.115 210.054 1.00 104.59 ? 153 LEU F CG     1 
ATOM   45485 C  CD1    . LEU F 1 153 ? 236.718 178.110 208.550 1.00 104.59 ? 153 LEU F CD1    1 
ATOM   45486 C  CD2    . LEU F 1 153 ? 235.354 178.405 210.587 1.00 104.59 ? 153 LEU F CD2    1 
ATOM   45487 H  H      . LEU F 1 153 ? 238.875 174.862 211.528 1.00 104.59 ? 153 LEU F H      1 
ATOM   45488 H  HA     . LEU F 1 153 ? 238.998 176.742 209.582 1.00 104.59 ? 153 LEU F HA     1 
ATOM   45489 H  HB2    . LEU F 1 153 ? 236.744 176.086 210.104 1.00 104.59 ? 153 LEU F HB2    1 
ATOM   45490 H  HB3    . LEU F 1 153 ? 236.973 176.738 211.527 1.00 104.59 ? 153 LEU F HB3    1 
ATOM   45491 H  HG     . LEU F 1 153 ? 237.330 178.813 210.350 1.00 104.59 ? 153 LEU F HG     1 
ATOM   45492 H  HD11   . LEU F 1 153 ? 237.631 178.054 208.231 1.00 104.59 ? 153 LEU F HD11   1 
ATOM   45493 H  HD12   . LEU F 1 153 ? 236.209 177.344 208.246 1.00 104.59 ? 153 LEU F HD12   1 
ATOM   45494 H  HD13   . LEU F 1 153 ? 236.301 178.928 208.240 1.00 104.59 ? 153 LEU F HD13   1 
ATOM   45495 H  HD21   . LEU F 1 153 ? 235.400 178.465 211.553 1.00 104.59 ? 153 LEU F HD21   1 
ATOM   45496 H  HD22   . LEU F 1 153 ? 235.043 179.241 210.211 1.00 104.59 ? 153 LEU F HD22   1 
ATOM   45497 H  HD23   . LEU F 1 153 ? 234.764 177.684 210.325 1.00 104.59 ? 153 LEU F HD23   1 
ATOM   45498 N  N      . LYS F 1 154 ? 240.241 178.293 210.980 1.00 104.20 ? 154 LYS F N      1 
ATOM   45499 C  CA     . LYS F 1 154 ? 241.150 179.067 211.802 1.00 104.20 ? 154 LYS F CA     1 
ATOM   45500 C  C      . LYS F 1 154 ? 241.072 180.522 211.377 1.00 104.20 ? 154 LYS F C      1 
ATOM   45501 O  O      . LYS F 1 154 ? 240.861 180.828 210.202 1.00 104.20 ? 154 LYS F O      1 
ATOM   45502 C  CB     . LYS F 1 154 ? 242.576 178.537 211.662 1.00 104.20 ? 154 LYS F CB     1 
ATOM   45503 C  CG     . LYS F 1 154 ? 242.752 177.149 212.230 1.00 104.20 ? 154 LYS F CG     1 
ATOM   45504 C  CD     . LYS F 1 154 ? 244.179 176.669 212.116 1.00 104.20 ? 154 LYS F CD     1 
ATOM   45505 C  CE     . LYS F 1 154 ? 244.408 175.450 212.982 1.00 104.20 ? 154 LYS F CE     1 
ATOM   45506 N  NZ     . LYS F 1 154 ? 245.559 174.637 212.510 1.00 104.20 ? 154 LYS F NZ     1 
ATOM   45507 H  H      . LYS F 1 154 ? 240.241 178.525 210.154 1.00 104.20 ? 154 LYS F H      1 
ATOM   45508 H  HA     . LYS F 1 154 ? 240.885 178.999 212.728 1.00 104.20 ? 154 LYS F HA     1 
ATOM   45509 H  HB2    . LYS F 1 154 ? 242.799 178.500 210.722 1.00 104.20 ? 154 LYS F HB2    1 
ATOM   45510 H  HB3    . LYS F 1 154 ? 243.182 179.130 212.126 1.00 104.20 ? 154 LYS F HB3    1 
ATOM   45511 H  HG2    . LYS F 1 154 ? 242.509 177.152 213.167 1.00 104.20 ? 154 LYS F HG2    1 
ATOM   45512 H  HG3    . LYS F 1 154 ? 242.186 176.535 211.739 1.00 104.20 ? 154 LYS F HG3    1 
ATOM   45513 H  HD2    . LYS F 1 154 ? 244.365 176.430 211.195 1.00 104.20 ? 154 LYS F HD2    1 
ATOM   45514 H  HD3    . LYS F 1 154 ? 244.779 177.370 212.411 1.00 104.20 ? 154 LYS F HD3    1 
ATOM   45515 H  HE2    . LYS F 1 154 ? 244.592 175.737 213.889 1.00 104.20 ? 154 LYS F HE2    1 
ATOM   45516 H  HE3    . LYS F 1 154 ? 243.614 174.894 212.961 1.00 104.20 ? 154 LYS F HE3    1 
ATOM   45517 H  HZ1    . LYS F 1 154 ? 245.738 173.994 213.098 1.00 104.20 ? 154 LYS F HZ1    1 
ATOM   45518 H  HZ2    . LYS F 1 154 ? 245.367 174.264 211.725 1.00 104.20 ? 154 LYS F HZ2    1 
ATOM   45519 H  HZ3    . LYS F 1 154 ? 246.277 175.154 212.415 1.00 104.20 ? 154 LYS F HZ3    1 
ATOM   45520 N  N      . ILE F 1 155 ? 241.240 181.417 212.344 1.00 100.80 ? 155 ILE F N      1 
ATOM   45521 C  CA     . ILE F 1 155 ? 241.086 182.845 212.119 1.00 100.80 ? 155 ILE F CA     1 
ATOM   45522 C  C      . ILE F 1 155 ? 242.142 183.596 212.919 1.00 100.80 ? 155 ILE F C      1 
ATOM   45523 O  O      . ILE F 1 155 ? 242.964 183.003 213.619 1.00 100.80 ? 155 ILE F O      1 
ATOM   45524 C  CB     . ILE F 1 155 ? 239.674 183.340 212.485 1.00 100.80 ? 155 ILE F CB     1 
ATOM   45525 C  CG1    . ILE F 1 155 ? 239.387 183.102 213.962 1.00 100.80 ? 155 ILE F CG1    1 
ATOM   45526 C  CG2    . ILE F 1 155 ? 238.650 182.621 211.657 1.00 100.80 ? 155 ILE F CG2    1 
ATOM   45527 C  CD1    . ILE F 1 155 ? 238.120 183.747 214.429 1.00 100.80 ? 155 ILE F CD1    1 
ATOM   45528 H  H      . ILE F 1 155 ? 241.445 181.220 213.153 1.00 100.80 ? 155 ILE F H      1 
ATOM   45529 H  HA     . ILE F 1 155 ? 241.234 183.034 211.182 1.00 100.80 ? 155 ILE F HA     1 
ATOM   45530 H  HB     . ILE F 1 155 ? 239.618 184.289 212.304 1.00 100.80 ? 155 ILE F HB     1 
ATOM   45531 H  HG12   . ILE F 1 155 ? 239.310 182.149 214.111 1.00 100.80 ? 155 ILE F HG12   1 
ATOM   45532 H  HG13   . ILE F 1 155 ? 240.110 183.464 214.492 1.00 100.80 ? 155 ILE F HG13   1 
ATOM   45533 H  HG21   . ILE F 1 155 ? 238.916 182.665 210.728 1.00 100.80 ? 155 ILE F HG21   1 
ATOM   45534 H  HG22   . ILE F 1 155 ? 237.789 183.047 211.782 1.00 100.80 ? 155 ILE F HG22   1 
ATOM   45535 H  HG23   . ILE F 1 155 ? 238.616 181.698 211.947 1.00 100.80 ? 155 ILE F HG23   1 
ATOM   45536 H  HD11   . ILE F 1 155 ? 238.143 184.686 214.192 1.00 100.80 ? 155 ILE F HD11   1 
ATOM   45537 H  HD12   . ILE F 1 155 ? 238.051 183.649 215.389 1.00 100.80 ? 155 ILE F HD12   1 
ATOM   45538 H  HD13   . ILE F 1 155 ? 237.371 183.312 213.995 1.00 100.80 ? 155 ILE F HD13   1 
ATOM   45539 N  N      . ASP F 1 156 ? 242.122 184.918 212.793 1.00 109.89 ? 156 ASP F N      1 
ATOM   45540 C  CA     . ASP F 1 156 ? 243.046 185.790 213.505 1.00 109.89 ? 156 ASP F CA     1 
ATOM   45541 C  C      . ASP F 1 156 ? 242.380 186.243 214.797 1.00 109.89 ? 156 ASP F C      1 
ATOM   45542 O  O      . ASP F 1 156 ? 241.383 186.971 214.768 1.00 109.89 ? 156 ASP F O      1 
ATOM   45543 C  CB     . ASP F 1 156 ? 243.433 186.981 212.634 1.00 109.89 ? 156 ASP F CB     1 
ATOM   45544 C  CG     . ASP F 1 156 ? 244.401 187.919 213.324 1.00 109.89 ? 156 ASP F CG     1 
ATOM   45545 O  OD1    . ASP F 1 156 ? 244.096 188.377 214.444 1.00 109.89 ? 156 ASP F OD1    1 
ATOM   45546 O  OD2    . ASP F 1 156 ? 245.471 188.198 212.744 1.00 109.89 ? 156 ASP F OD2    1 
ATOM   45547 H  H      . ASP F 1 156 ? 241.573 185.342 212.288 1.00 109.89 ? 156 ASP F H      1 
ATOM   45548 H  HA     . ASP F 1 156 ? 243.849 185.299 213.729 1.00 109.89 ? 156 ASP F HA     1 
ATOM   45549 H  HB2    . ASP F 1 156 ? 243.855 186.654 211.826 1.00 109.89 ? 156 ASP F HB2    1 
ATOM   45550 H  HB3    . ASP F 1 156 ? 242.633 187.480 212.414 1.00 109.89 ? 156 ASP F HB3    1 
ATOM   45551 N  N      . GLY F 1 157 ? 242.935 185.819 215.933 1.00 111.62 ? 157 GLY F N      1 
ATOM   45552 C  CA     . GLY F 1 157 ? 242.347 186.177 217.208 1.00 111.62 ? 157 GLY F CA     1 
ATOM   45553 C  C      . GLY F 1 157 ? 242.729 187.560 217.677 1.00 111.62 ? 157 GLY F C      1 
ATOM   45554 O  O      . GLY F 1 157 ? 241.988 188.181 218.446 1.00 111.62 ? 157 GLY F O      1 
ATOM   45555 H  H      . GLY F 1 157 ? 243.640 185.332 215.986 1.00 111.62 ? 157 GLY F H      1 
ATOM   45556 H  HA2    . GLY F 1 157 ? 241.383 186.138 217.135 1.00 111.62 ? 157 GLY F HA2    1 
ATOM   45557 H  HA3    . GLY F 1 157 ? 242.634 185.541 217.879 1.00 111.62 ? 157 GLY F HA3    1 
ATOM   45558 N  N      . ASP F 1 158 ? 243.883 188.062 217.233 1.00 116.57 ? 158 ASP F N      1 
ATOM   45559 C  CA     . ASP F 1 158 ? 244.308 189.399 217.622 1.00 116.57 ? 158 ASP F CA     1 
ATOM   45560 C  C      . ASP F 1 158 ? 243.229 190.432 217.340 1.00 116.57 ? 158 ASP F C      1 
ATOM   45561 O  O      . ASP F 1 158 ? 243.097 191.411 218.081 1.00 116.57 ? 158 ASP F O      1 
ATOM   45562 C  CB     . ASP F 1 158 ? 245.598 189.768 216.896 1.00 116.57 ? 158 ASP F CB     1 
ATOM   45563 C  CG     . ASP F 1 158 ? 246.813 189.089 217.491 1.00 116.57 ? 158 ASP F CG     1 
ATOM   45564 O  OD1    . ASP F 1 158 ? 247.018 189.203 218.717 1.00 116.57 ? 158 ASP F OD1    1 
ATOM   45565 O  OD2    . ASP F 1 158 ? 247.560 188.436 216.734 1.00 116.57 ? 158 ASP F OD2    1 
ATOM   45566 H  H      . ASP F 1 158 ? 244.428 187.652 216.712 1.00 116.57 ? 158 ASP F H      1 
ATOM   45567 H  HA     . ASP F 1 158 ? 244.486 189.407 218.573 1.00 116.57 ? 158 ASP F HA     1 
ATOM   45568 H  HB2    . ASP F 1 158 ? 245.526 189.496 215.970 1.00 116.57 ? 158 ASP F HB2    1 
ATOM   45569 H  HB3    . ASP F 1 158 ? 245.729 190.726 216.953 1.00 116.57 ? 158 ASP F HB3    1 
ATOM   45570 N  N      . ARG F 1 159 ? 242.448 190.233 216.279 1.00 108.66 ? 159 ARG F N      1 
ATOM   45571 C  CA     . ARG F 1 159 ? 241.330 191.117 215.987 1.00 108.66 ? 159 ARG F CA     1 
ATOM   45572 C  C      . ARG F 1 159 ? 240.015 190.600 216.540 1.00 108.66 ? 159 ARG F C      1 
ATOM   45573 O  O      . ARG F 1 159 ? 239.102 191.397 216.781 1.00 108.66 ? 159 ARG F O      1 
ATOM   45574 C  CB     . ARG F 1 159 ? 241.165 191.294 214.479 1.00 108.66 ? 159 ARG F CB     1 
ATOM   45575 C  CG     . ARG F 1 159 ? 242.405 191.028 213.675 1.00 108.66 ? 159 ARG F CG     1 
ATOM   45576 C  CD     . ARG F 1 159 ? 242.272 191.608 212.289 1.00 108.66 ? 159 ARG F CD     1 
ATOM   45577 N  NE     . ARG F 1 159 ? 243.356 191.182 211.415 1.00 108.66 ? 159 ARG F NE     1 
ATOM   45578 C  CZ     . ARG F 1 159 ? 243.606 191.712 210.224 1.00 108.66 ? 159 ARG F CZ     1 
ATOM   45579 N  NH1    . ARG F 1 159 ? 242.848 192.695 209.758 1.00 108.66 ? 159 ARG F NH1    1 
ATOM   45580 N  NH2    . ARG F 1 159 ? 244.614 191.256 209.498 1.00 108.66 ? 159 ARG F NH2    1 
ATOM   45581 H  H      . ARG F 1 159 ? 242.545 189.590 215.719 1.00 108.66 ? 159 ARG F H      1 
ATOM   45582 H  HA     . ARG F 1 159 ? 241.499 191.987 216.375 1.00 108.66 ? 159 ARG F HA     1 
ATOM   45583 H  HB2    . ARG F 1 159 ? 240.480 190.683 214.172 1.00 108.66 ? 159 ARG F HB2    1 
ATOM   45584 H  HB3    . ARG F 1 159 ? 240.893 192.207 214.302 1.00 108.66 ? 159 ARG F HB3    1 
ATOM   45585 H  HG2    . ARG F 1 159 ? 243.166 191.439 214.111 1.00 108.66 ? 159 ARG F HG2    1 
ATOM   45586 H  HG3    . ARG F 1 159 ? 242.536 190.072 213.596 1.00 108.66 ? 159 ARG F HG3    1 
ATOM   45587 H  HD2    . ARG F 1 159 ? 241.436 191.314 211.900 1.00 108.66 ? 159 ARG F HD2    1 
ATOM   45588 H  HD3    . ARG F 1 159 ? 242.292 192.575 212.346 1.00 108.66 ? 159 ARG F HD3    1 
ATOM   45589 H  HE     . ARG F 1 159 ? 243.769 190.457 211.621 1.00 108.66 ? 159 ARG F HE     1 
ATOM   45590 H  HH11   . ARG F 1 159 ? 242.192 192.995 210.225 1.00 108.66 ? 159 ARG F HH11   1 
ATOM   45591 H  HH12   . ARG F 1 159 ? 243.015 193.034 208.987 1.00 108.66 ? 159 ARG F HH12   1 
ATOM   45592 H  HH21   . ARG F 1 159 ? 244.778 191.598 208.727 1.00 108.66 ? 159 ARG F HH21   1 
ATOM   45593 H  HH22   . ARG F 1 159 ? 245.105 190.618 209.800 1.00 108.66 ? 159 ARG F HH22   1 
ATOM   45594 N  N      . PHE F 1 160 ? 239.896 189.290 216.745 1.00 103.82 ? 160 PHE F N      1 
ATOM   45595 C  CA     . PHE F 1 160 ? 238.639 188.741 217.230 1.00 103.82 ? 160 PHE F CA     1 
ATOM   45596 C  C      . PHE F 1 160 ? 238.394 189.124 218.680 1.00 103.82 ? 160 PHE F C      1 
ATOM   45597 O  O      . PHE F 1 160 ? 237.261 189.431 219.065 1.00 103.82 ? 160 PHE F O      1 
ATOM   45598 C  CB     . PHE F 1 160 ? 238.639 187.225 217.070 1.00 103.82 ? 160 PHE F CB     1 
ATOM   45599 C  CG     . PHE F 1 160 ? 237.343 186.584 217.437 1.00 103.82 ? 160 PHE F CG     1 
ATOM   45600 C  CD1    . PHE F 1 160 ? 237.302 185.556 218.356 1.00 103.82 ? 160 PHE F CD1    1 
ATOM   45601 C  CD2    . PHE F 1 160 ? 236.161 187.017 216.872 1.00 103.82 ? 160 PHE F CD2    1 
ATOM   45602 C  CE1    . PHE F 1 160 ? 236.108 184.971 218.698 1.00 103.82 ? 160 PHE F CE1    1 
ATOM   45603 C  CE2    . PHE F 1 160 ? 234.966 186.434 217.211 1.00 103.82 ? 160 PHE F CE2    1 
ATOM   45604 C  CZ     . PHE F 1 160 ? 234.940 185.410 218.125 1.00 103.82 ? 160 PHE F CZ     1 
ATOM   45605 H  H      . PHE F 1 160 ? 240.516 188.711 216.618 1.00 103.82 ? 160 PHE F H      1 
ATOM   45606 H  HA     . PHE F 1 160 ? 237.917 189.104 216.701 1.00 103.82 ? 160 PHE F HA     1 
ATOM   45607 H  HB2    . PHE F 1 160 ? 238.828 187.006 216.146 1.00 103.82 ? 160 PHE F HB2    1 
ATOM   45608 H  HB3    . PHE F 1 160 ? 239.322 186.854 217.646 1.00 103.82 ? 160 PHE F HB3    1 
ATOM   45609 H  HD1    . PHE F 1 160 ? 238.091 185.257 218.746 1.00 103.82 ? 160 PHE F HD1    1 
ATOM   45610 H  HD2    . PHE F 1 160 ? 236.176 187.710 216.252 1.00 103.82 ? 160 PHE F HD2    1 
ATOM   45611 H  HE1    . PHE F 1 160 ? 236.090 184.279 219.316 1.00 103.82 ? 160 PHE F HE1    1 
ATOM   45612 H  HE2    . PHE F 1 160 ? 234.177 186.732 216.824 1.00 103.82 ? 160 PHE F HE2    1 
ATOM   45613 H  HZ     . PHE F 1 160 ? 234.133 185.016 218.355 1.00 103.82 ? 160 PHE F HZ     1 
ATOM   45614 N  N      . PHE F 1 161 ? 239.444 189.120 219.494 1.00 106.76 ? 161 PHE F N      1 
ATOM   45615 C  CA     . PHE F 1 161 ? 239.301 189.392 220.916 1.00 106.76 ? 161 PHE F CA     1 
ATOM   45616 C  C      . PHE F 1 161 ? 239.537 190.853 221.251 1.00 106.76 ? 161 PHE F C      1 
ATOM   45617 O  O      . PHE F 1 161 ? 238.962 191.359 222.221 1.00 106.76 ? 161 PHE F O      1 
ATOM   45618 C  CB     . PHE F 1 161 ? 240.278 188.524 221.707 1.00 106.76 ? 161 PHE F CB     1 
ATOM   45619 C  CG     . PHE F 1 161 ? 239.827 187.107 221.874 1.00 106.76 ? 161 PHE F CG     1 
ATOM   45620 C  CD1    . PHE F 1 161 ? 238.606 186.817 222.451 1.00 106.76 ? 161 PHE F CD1    1 
ATOM   45621 C  CD2    . PHE F 1 161 ? 240.622 186.063 221.442 1.00 106.76 ? 161 PHE F CD2    1 
ATOM   45622 C  CE1    . PHE F 1 161 ? 238.191 185.515 222.601 1.00 106.76 ? 161 PHE F CE1    1 
ATOM   45623 C  CE2    . PHE F 1 161 ? 240.209 184.759 221.590 1.00 106.76 ? 161 PHE F CE2    1 
ATOM   45624 C  CZ     . PHE F 1 161 ? 238.993 184.486 222.170 1.00 106.76 ? 161 PHE F CZ     1 
ATOM   45625 H  H      . PHE F 1 161 ? 240.250 188.961 219.248 1.00 106.76 ? 161 PHE F H      1 
ATOM   45626 H  HA     . PHE F 1 161 ? 238.402 189.171 221.193 1.00 106.76 ? 161 PHE F HA     1 
ATOM   45627 H  HB2    . PHE F 1 161 ? 241.123 188.510 221.236 1.00 106.76 ? 161 PHE F HB2    1 
ATOM   45628 H  HB3    . PHE F 1 161 ? 240.392 188.908 222.588 1.00 106.76 ? 161 PHE F HB3    1 
ATOM   45629 H  HD1    . PHE F 1 161 ? 238.062 187.510 222.744 1.00 106.76 ? 161 PHE F HD1    1 
ATOM   45630 H  HD2    . PHE F 1 161 ? 241.445 186.244 221.051 1.00 106.76 ? 161 PHE F HD2    1 
ATOM   45631 H  HE1    . PHE F 1 161 ? 237.369 185.331 222.992 1.00 106.76 ? 161 PHE F HE1    1 
ATOM   45632 H  HE2    . PHE F 1 161 ? 240.751 184.064 221.298 1.00 106.76 ? 161 PHE F HE2    1 
ATOM   45633 H  HZ     . PHE F 1 161 ? 238.713 183.607 222.270 1.00 106.76 ? 161 PHE F HZ     1 
ATOM   45634 N  N      . SER F 1 162 ? 240.362 191.536 220.477 1.00 108.73 ? 162 SER F N      1 
ATOM   45635 C  CA     . SER F 1 162 ? 240.712 192.920 220.746 1.00 108.73 ? 162 SER F CA     1 
ATOM   45636 C  C      . SER F 1 162 ? 239.602 193.884 220.422 1.00 108.73 ? 162 SER F C      1 
ATOM   45637 O  O      . SER F 1 162 ? 239.842 195.094 220.482 1.00 108.73 ? 162 SER F O      1 
ATOM   45638 C  CB     . SER F 1 162 ? 241.974 193.292 219.971 1.00 108.73 ? 162 SER F CB     1 
ATOM   45639 O  OG     . SER F 1 162 ? 241.700 193.456 218.594 1.00 108.73 ? 162 SER F OG     1 
ATOM   45640 H  H      . SER F 1 162 ? 240.744 191.214 219.780 1.00 108.73 ? 162 SER F H      1 
ATOM   45641 H  HA     . SER F 1 162 ? 240.903 193.009 221.685 1.00 108.73 ? 162 SER F HA     1 
ATOM   45642 H  HB2    . SER F 1 162 ? 242.320 194.123 220.324 1.00 108.73 ? 162 SER F HB2    1 
ATOM   45643 H  HB3    . SER F 1 162 ? 242.626 192.585 220.085 1.00 108.73 ? 162 SER F HB3    1 
ATOM   45644 H  HG     . SER F 1 162 ? 241.078 194.008 218.490 1.00 108.73 ? 162 SER F HG     1 
ATOM   45645 N  N      . LYS F 1 163 ? 238.407 193.419 220.071 1.00 102.75 ? 163 LYS F N      1 
ATOM   45646 C  CA     . LYS F 1 163 ? 237.295 194.300 219.758 1.00 102.75 ? 163 LYS F CA     1 
ATOM   45647 C  C      . LYS F 1 163 ? 236.014 193.702 220.317 1.00 102.75 ? 163 LYS F C      1 
ATOM   45648 O  O      . LYS F 1 163 ? 236.023 192.667 220.990 1.00 102.75 ? 163 LYS F O      1 
ATOM   45649 C  CB     . LYS F 1 163 ? 237.176 194.534 218.254 1.00 102.75 ? 163 LYS F CB     1 
ATOM   45650 C  CG     . LYS F 1 163 ? 238.492 194.796 217.577 1.00 102.75 ? 163 LYS F CG     1 
ATOM   45651 C  CD     . LYS F 1 163 ? 238.283 195.288 216.160 1.00 102.75 ? 163 LYS F CD     1 
ATOM   45652 C  CE     . LYS F 1 163 ? 239.581 195.328 215.384 1.00 102.75 ? 163 LYS F CE     1 
ATOM   45653 N  NZ     . LYS F 1 163 ? 239.354 195.127 213.933 1.00 102.75 ? 163 LYS F NZ     1 
ATOM   45654 H  H      . LYS F 1 163 ? 238.217 192.586 220.001 1.00 102.75 ? 163 LYS F H      1 
ATOM   45655 H  HA     . LYS F 1 163 ? 237.442 195.156 220.183 1.00 102.75 ? 163 LYS F HA     1 
ATOM   45656 H  HB2    . LYS F 1 163 ? 236.785 193.746 217.851 1.00 102.75 ? 163 LYS F HB2    1 
ATOM   45657 H  HB3    . LYS F 1 163 ? 236.607 195.302 218.105 1.00 102.75 ? 163 LYS F HB3    1 
ATOM   45658 H  HG2    . LYS F 1 163 ? 238.971 195.474 218.074 1.00 102.75 ? 163 LYS F HG2    1 
ATOM   45659 H  HG3    . LYS F 1 163 ? 239.002 193.974 217.550 1.00 102.75 ? 163 LYS F HG3    1 
ATOM   45660 H  HD2    . LYS F 1 163 ? 237.673 194.692 215.701 1.00 102.75 ? 163 LYS F HD2    1 
ATOM   45661 H  HD3    . LYS F 1 163 ? 237.919 196.185 216.186 1.00 102.75 ? 163 LYS F HD3    1 
ATOM   45662 H  HE2    . LYS F 1 163 ? 240.001 196.193 215.509 1.00 102.75 ? 163 LYS F HE2    1 
ATOM   45663 H  HE3    . LYS F 1 163 ? 240.165 194.622 215.699 1.00 102.75 ? 163 LYS F HE3    1 
ATOM   45664 H  HZ1    . LYS F 1 163 ? 240.131 195.134 213.500 1.00 102.75 ? 163 LYS F HZ1    1 
ATOM   45665 H  HZ2    . LYS F 1 163 ? 238.840 195.780 213.616 1.00 102.75 ? 163 LYS F HZ2    1 
ATOM   45666 H  HZ3    . LYS F 1 163 ? 238.948 194.347 213.794 1.00 102.75 ? 163 LYS F HZ3    1 
ATOM   45667 N  N      . HIS F 1 164 ? 234.900 194.364 220.026 1.00 99.78  ? 164 HIS F N      1 
ATOM   45668 C  CA     . HIS F 1 164 ? 233.615 193.994 220.591 1.00 99.78  ? 164 HIS F CA     1 
ATOM   45669 C  C      . HIS F 1 164 ? 232.909 192.988 219.694 1.00 99.78  ? 164 HIS F C      1 
ATOM   45670 O  O      . HIS F 1 164 ? 232.943 193.097 218.464 1.00 99.78  ? 164 HIS F O      1 
ATOM   45671 C  CB     . HIS F 1 164 ? 232.745 195.233 220.778 1.00 99.78  ? 164 HIS F CB     1 
ATOM   45672 C  CG     . HIS F 1 164 ? 233.349 196.263 221.678 1.00 99.78  ? 164 HIS F CG     1 
ATOM   45673 N  ND1    . HIS F 1 164 ? 233.421 196.110 223.045 1.00 99.78  ? 164 HIS F ND1    1 
ATOM   45674 C  CD2    . HIS F 1 164 ? 233.901 197.468 221.406 1.00 99.78  ? 164 HIS F CD2    1 
ATOM   45675 C  CE1    . HIS F 1 164 ? 233.999 197.172 223.575 1.00 99.78  ? 164 HIS F CE1    1 
ATOM   45676 N  NE2    . HIS F 1 164 ? 234.299 198.012 222.602 1.00 99.78  ? 164 HIS F NE2    1 
ATOM   45677 H  H      . HIS F 1 164 ? 234.864 195.038 219.498 1.00 99.78  ? 164 HIS F H      1 
ATOM   45678 H  HA     . HIS F 1 164 ? 233.752 193.586 221.456 1.00 99.78  ? 164 HIS F HA     1 
ATOM   45679 H  HB2    . HIS F 1 164 ? 232.610 195.645 219.913 1.00 99.78  ? 164 HIS F HB2    1 
ATOM   45680 H  HB3    . HIS F 1 164 ? 231.897 194.963 221.158 1.00 99.78  ? 164 HIS F HB3    1 
ATOM   45681 H  HD1    . HIS F 1 164 ? 233.141 195.429 223.482 1.00 99.78  ? 164 HIS F HD1    1 
ATOM   45682 H  HD2    . HIS F 1 164 ? 233.996 197.851 220.566 1.00 99.78  ? 164 HIS F HD2    1 
ATOM   45683 H  HE1    . HIS F 1 164 ? 234.163 197.308 224.477 1.00 99.78  ? 164 HIS F HE1    1 
ATOM   45684 N  N      . VAL F 1 165 ? 232.233 192.030 220.327 1.00 99.45  ? 165 VAL F N      1 
ATOM   45685 C  CA     . VAL F 1 165 ? 231.683 190.857 219.666 1.00 99.45  ? 165 VAL F CA     1 
ATOM   45686 C  C      . VAL F 1 165 ? 230.195 190.780 219.986 1.00 99.45  ? 165 VAL F C      1 
ATOM   45687 O  O      . VAL F 1 165 ? 229.683 191.495 220.846 1.00 99.45  ? 165 VAL F O      1 
ATOM   45688 C  CB     . VAL F 1 165 ? 232.403 189.563 220.104 1.00 99.45  ? 165 VAL F CB     1 
ATOM   45689 C  CG1    . VAL F 1 165 ? 231.922 188.374 219.324 1.00 99.45  ? 165 VAL F CG1    1 
ATOM   45690 C  CG2    . VAL F 1 165 ? 233.899 189.704 219.942 1.00 99.45  ? 165 VAL F CG2    1 
ATOM   45691 H  H      . VAL F 1 165 ? 232.076 192.044 221.170 1.00 99.45  ? 165 VAL F H      1 
ATOM   45692 H  HA     . VAL F 1 165 ? 231.786 190.946 218.709 1.00 99.45  ? 165 VAL F HA     1 
ATOM   45693 H  HB     . VAL F 1 165 ? 232.213 189.402 221.038 1.00 99.45  ? 165 VAL F HB     1 
ATOM   45694 H  HG11   . VAL F 1 165 ? 231.118 188.031 219.741 1.00 99.45  ? 165 VAL F HG11   1 
ATOM   45695 H  HG12   . VAL F 1 165 ? 231.737 188.654 218.417 1.00 99.45  ? 165 VAL F HG12   1 
ATOM   45696 H  HG13   . VAL F 1 165 ? 232.615 187.698 219.328 1.00 99.45  ? 165 VAL F HG13   1 
ATOM   45697 H  HG21   . VAL F 1 165 ? 234.148 190.638 219.979 1.00 99.45  ? 165 VAL F HG21   1 
ATOM   45698 H  HG22   . VAL F 1 165 ? 234.335 189.215 220.655 1.00 99.45  ? 165 VAL F HG22   1 
ATOM   45699 H  HG23   . VAL F 1 165 ? 234.150 189.327 219.087 1.00 99.45  ? 165 VAL F HG23   1 
ATOM   45700 N  N      . ALA F 1 166 ? 229.499 189.899 219.271 1.00 101.87 ? 166 ALA F N      1 
ATOM   45701 C  CA     . ALA F 1 166 ? 228.074 189.698 219.473 1.00 101.87 ? 166 ALA F CA     1 
ATOM   45702 C  C      . ALA F 1 166 ? 227.703 188.293 219.029 1.00 101.87 ? 166 ALA F C      1 
ATOM   45703 O  O      . ALA F 1 166 ? 228.254 187.778 218.054 1.00 101.87 ? 166 ALA F O      1 
ATOM   45704 C  CB     . ALA F 1 166 ? 227.251 190.719 218.692 1.00 101.87 ? 166 ALA F CB     1 
ATOM   45705 H  H      . ALA F 1 166 ? 229.827 189.410 218.650 1.00 101.87 ? 166 ALA F H      1 
ATOM   45706 H  HA     . ALA F 1 166 ? 227.866 189.789 220.413 1.00 101.87 ? 166 ALA F HA     1 
ATOM   45707 H  HB1    . ALA F 1 166 ? 227.538 191.610 218.938 1.00 101.87 ? 166 ALA F HB1    1 
ATOM   45708 H  HB2    . ALA F 1 166 ? 227.398 190.570 217.747 1.00 101.87 ? 166 ALA F HB2    1 
ATOM   45709 H  HB3    . ALA F 1 166 ? 226.314 190.592 218.904 1.00 101.87 ? 166 ALA F HB3    1 
ATOM   45710 N  N      . VAL F 1 167 ? 226.766 187.685 219.749 1.00 102.21 ? 167 VAL F N      1 
ATOM   45711 C  CA     . VAL F 1 167 ? 226.276 186.350 219.434 1.00 102.21 ? 167 VAL F CA     1 
ATOM   45712 C  C      . VAL F 1 167 ? 224.760 186.355 219.543 1.00 102.21 ? 167 VAL F C      1 
ATOM   45713 O  O      . VAL F 1 167 ? 224.194 186.992 220.438 1.00 102.21 ? 167 VAL F O      1 
ATOM   45714 C  CB     . VAL F 1 167 ? 226.883 185.290 220.371 1.00 102.21 ? 167 VAL F CB     1 
ATOM   45715 C  CG1    . VAL F 1 167 ? 226.425 183.914 219.971 1.00 102.21 ? 167 VAL F CG1    1 
ATOM   45716 C  CG2    . VAL F 1 167 ? 228.387 185.373 220.349 1.00 102.21 ? 167 VAL F CG2    1 
ATOM   45717 H  H      . VAL F 1 167 ? 226.393 188.031 220.438 1.00 102.21 ? 167 VAL F H      1 
ATOM   45718 H  HA     . VAL F 1 167 ? 226.518 186.124 218.525 1.00 102.21 ? 167 VAL F HA     1 
ATOM   45719 H  HB     . VAL F 1 167 ? 226.582 185.460 221.274 1.00 102.21 ? 167 VAL F HB     1 
ATOM   45720 H  HG11   . VAL F 1 167 ? 226.701 183.753 219.058 1.00 102.21 ? 167 VAL F HG11   1 
ATOM   45721 H  HG12   . VAL F 1 167 ? 225.460 183.867 220.040 1.00 102.21 ? 167 VAL F HG12   1 
ATOM   45722 H  HG13   . VAL F 1 167 ? 226.836 183.265 220.559 1.00 102.21 ? 167 VAL F HG13   1 
ATOM   45723 H  HG21   . VAL F 1 167 ? 228.748 184.477 220.415 1.00 102.21 ? 167 VAL F HG21   1 
ATOM   45724 H  HG22   . VAL F 1 167 ? 228.663 185.785 219.518 1.00 102.21 ? 167 VAL F HG22   1 
ATOM   45725 H  HG23   . VAL F 1 167 ? 228.683 185.906 221.099 1.00 102.21 ? 167 VAL F HG23   1 
ATOM   45726 N  N      . VAL F 1 168 ? 224.103 185.635 218.638 1.00 106.20 ? 168 VAL F N      1 
ATOM   45727 C  CA     . VAL F 1 168 ? 222.648 185.606 218.593 1.00 106.20 ? 168 VAL F CA     1 
ATOM   45728 C  C      . VAL F 1 168 ? 222.174 184.229 218.155 1.00 106.20 ? 168 VAL F C      1 
ATOM   45729 O  O      . VAL F 1 168 ? 222.980 183.362 217.803 1.00 106.20 ? 168 VAL F O      1 
ATOM   45730 C  CB     . VAL F 1 168 ? 222.098 186.695 217.658 1.00 106.20 ? 168 VAL F CB     1 
ATOM   45731 C  CG1    . VAL F 1 168 ? 222.530 188.055 218.125 1.00 106.20 ? 168 VAL F CG1    1 
ATOM   45732 C  CG2    . VAL F 1 168 ? 222.567 186.461 216.250 1.00 106.20 ? 168 VAL F CG2    1 
ATOM   45733 H  H      . VAL F 1 168 ? 224.480 185.153 218.037 1.00 106.20 ? 168 VAL F H      1 
ATOM   45734 H  HA     . VAL F 1 168 ? 222.301 185.775 219.480 1.00 106.20 ? 168 VAL F HA     1 
ATOM   45735 H  HB     . VAL F 1 168 ? 221.131 186.663 217.666 1.00 106.20 ? 168 VAL F HB     1 
ATOM   45736 H  HG11   . VAL F 1 168 ? 222.025 188.728 217.646 1.00 106.20 ? 168 VAL F HG11   1 
ATOM   45737 H  HG12   . VAL F 1 168 ? 222.366 188.124 219.076 1.00 106.20 ? 168 VAL F HG12   1 
ATOM   45738 H  HG13   . VAL F 1 168 ? 223.476 188.154 217.942 1.00 106.20 ? 168 VAL F HG13   1 
ATOM   45739 H  HG21   . VAL F 1 168 ? 222.242 187.186 215.697 1.00 106.20 ? 168 VAL F HG21   1 
ATOM   45740 H  HG22   . VAL F 1 168 ? 222.219 185.615 215.934 1.00 106.20 ? 168 VAL F HG22   1 
ATOM   45741 H  HG23   . VAL F 1 168 ? 223.536 186.450 216.246 1.00 106.20 ? 168 VAL F HG23   1 
ATOM   45742 N  N      . GLY F 1 169 ? 220.866 184.031 218.163 1.00 114.17 ? 169 GLY F N      1 
ATOM   45743 C  CA     . GLY F 1 169 ? 220.294 182.748 217.822 1.00 114.17 ? 169 GLY F CA     1 
ATOM   45744 C  C      . GLY F 1 169 ? 218.904 182.627 218.413 1.00 114.17 ? 169 GLY F C      1 
ATOM   45745 O  O      . GLY F 1 169 ? 218.310 183.607 218.860 1.00 114.17 ? 169 GLY F O      1 
ATOM   45746 H  H      . GLY F 1 169 ? 220.287 184.629 218.370 1.00 114.17 ? 169 GLY F H      1 
ATOM   45747 H  HA2    . GLY F 1 169 ? 220.236 182.654 216.861 1.00 114.17 ? 169 GLY F HA2    1 
ATOM   45748 H  HA3    . GLY F 1 169 ? 220.846 182.036 218.176 1.00 114.17 ? 169 GLY F HA3    1 
ATOM   45749 N  N      . SER F 1 170 ? 218.399 181.399 218.396 1.00 122.86 ? 170 SER F N      1 
ATOM   45750 C  CA     . SER F 1 170 ? 217.106 181.086 218.977 1.00 122.86 ? 170 SER F CA     1 
ATOM   45751 C  C      . SER F 1 170 ? 217.244 179.869 219.877 1.00 122.86 ? 170 SER F C      1 
ATOM   45752 O  O      . SER F 1 170 ? 218.301 179.236 219.953 1.00 122.86 ? 170 SER F O      1 
ATOM   45753 C  CB     . SER F 1 170 ? 216.053 180.833 217.893 1.00 122.86 ? 170 SER F CB     1 
ATOM   45754 O  OG     . SER F 1 170 ? 216.378 179.686 217.131 1.00 122.86 ? 170 SER F OG     1 
ATOM   45755 H  H      . SER F 1 170 ? 218.795 180.721 218.047 1.00 122.86 ? 170 SER F H      1 
ATOM   45756 H  HA     . SER F 1 170 ? 216.807 181.831 219.518 1.00 122.86 ? 170 SER F HA     1 
ATOM   45757 H  HB2    . SER F 1 170 ? 215.194 180.695 218.320 1.00 122.86 ? 170 SER F HB2    1 
ATOM   45758 H  HB3    . SER F 1 170 ? 216.013 181.603 217.307 1.00 122.86 ? 170 SER F HB3    1 
ATOM   45759 H  HG     . SER F 1 170 ? 215.792 179.558 216.544 1.00 122.86 ? 170 SER F HG     1 
ATOM   45760 N  N      . THR F 1 171 ? 216.153 179.548 220.565 1.00 125.59 ? 171 THR F N      1 
ATOM   45761 C  CA     . THR F 1 171 ? 216.177 178.485 221.556 1.00 125.59 ? 171 THR F CA     1 
ATOM   45762 C  C      . THR F 1 171 ? 216.614 177.167 220.926 1.00 125.59 ? 171 THR F C      1 
ATOM   45763 O  O      . THR F 1 171 ? 216.503 176.952 219.717 1.00 125.59 ? 171 THR F O      1 
ATOM   45764 C  CB     . THR F 1 171 ? 214.803 178.320 222.201 1.00 125.59 ? 171 THR F CB     1 
ATOM   45765 O  OG1    . THR F 1 171 ? 213.926 177.643 221.295 1.00 125.59 ? 171 THR F OG1    1 
ATOM   45766 C  CG2    . THR F 1 171 ? 214.218 179.673 222.568 1.00 125.59 ? 171 THR F CG2    1 
ATOM   45767 H  H      . THR F 1 171 ? 215.391 179.931 220.465 1.00 125.59 ? 171 THR F H      1 
ATOM   45768 H  HA     . THR F 1 171 ? 216.812 178.711 222.251 1.00 125.59 ? 171 THR F HA     1 
ATOM   45769 H  HB     . THR F 1 171 ? 214.895 177.797 223.011 1.00 125.59 ? 171 THR F HB     1 
ATOM   45770 H  HG1    . THR F 1 171 ? 213.947 178.022 220.546 1.00 125.59 ? 171 THR F HG1    1 
ATOM   45771 H  HG21   . THR F 1 171 ? 213.811 180.081 221.789 1.00 125.59 ? 171 THR F HG21   1 
ATOM   45772 H  HG22   . THR F 1 171 ? 214.921 180.255 222.896 1.00 125.59 ? 171 THR F HG22   1 
ATOM   45773 H  HG23   . THR F 1 171 ? 213.546 179.568 223.259 1.00 125.59 ? 171 THR F HG23   1 
ATOM   45774 N  N      . GLY F 1 172 ? 217.119 176.276 221.775 1.00 130.01 ? 172 GLY F N      1 
ATOM   45775 C  CA     . GLY F 1 172 ? 217.519 174.957 221.329 1.00 130.01 ? 172 GLY F CA     1 
ATOM   45776 C  C      . GLY F 1 172 ? 218.554 174.953 220.232 1.00 130.01 ? 172 GLY F C      1 
ATOM   45777 O  O      . GLY F 1 172 ? 218.744 173.927 219.574 1.00 130.01 ? 172 GLY F O      1 
ATOM   45778 H  H      . GLY F 1 172 ? 217.239 176.418 222.613 1.00 130.01 ? 172 GLY F H      1 
ATOM   45779 H  HA2    . GLY F 1 172 ? 217.876 174.464 222.083 1.00 130.01 ? 172 GLY F HA2    1 
ATOM   45780 H  HA3    . GLY F 1 172 ? 216.737 174.488 221.002 1.00 130.01 ? 172 GLY F HA3    1 
ATOM   45781 N  N      . SER F 1 173 ? 219.237 176.074 220.015 1.00 122.25 ? 173 SER F N      1 
ATOM   45782 C  CA     . SER F 1 173 ? 220.192 176.181 218.923 1.00 122.25 ? 173 SER F CA     1 
ATOM   45783 C  C      . SER F 1 173 ? 221.607 175.794 219.328 1.00 122.25 ? 173 SER F C      1 
ATOM   45784 O  O      . SER F 1 173 ? 222.390 175.371 218.471 1.00 122.25 ? 173 SER F O      1 
ATOM   45785 C  CB     . SER F 1 173 ? 220.175 177.605 218.368 1.00 122.25 ? 173 SER F CB     1 
ATOM   45786 O  OG     . SER F 1 173 ? 220.569 178.542 219.351 1.00 122.25 ? 173 SER F OG     1 
ATOM   45787 H  H      . SER F 1 173 ? 219.162 176.788 220.486 1.00 122.25 ? 173 SER F H      1 
ATOM   45788 H  HA     . SER F 1 173 ? 219.919 175.585 218.211 1.00 122.25 ? 173 SER F HA     1 
ATOM   45789 H  HB2    . SER F 1 173 ? 220.780 177.656 217.615 1.00 122.25 ? 173 SER F HB2    1 
ATOM   45790 H  HB3    . SER F 1 173 ? 219.272 177.817 218.087 1.00 122.25 ? 173 SER F HB3    1 
ATOM   45791 H  HG     . SER F 1 173 ? 220.121 179.247 219.261 1.00 122.25 ? 173 SER F HG     1 
ATOM   45792 N  N      . GLY F 1 174 ? 221.956 175.923 220.606 1.00 125.71 ? 174 GLY F N      1 
ATOM   45793 C  CA     . GLY F 1 174 ? 223.248 175.466 221.079 1.00 125.71 ? 174 GLY F CA     1 
ATOM   45794 C  C      . GLY F 1 174 ? 224.241 176.572 221.369 1.00 125.71 ? 174 GLY F C      1 
ATOM   45795 O  O      . GLY F 1 174 ? 225.432 176.429 221.081 1.00 125.71 ? 174 GLY F O      1 
ATOM   45796 H  H      . GLY F 1 174 ? 221.460 176.272 221.215 1.00 125.71 ? 174 GLY F H      1 
ATOM   45797 H  HA2    . GLY F 1 174 ? 223.123 174.956 221.893 1.00 125.71 ? 174 GLY F HA2    1 
ATOM   45798 H  HA3    . GLY F 1 174 ? 223.641 174.879 220.415 1.00 125.71 ? 174 GLY F HA3    1 
ATOM   45799 N  N      . LYS F 1 175 ? 223.770 177.678 221.944 1.00 121.44 ? 175 LYS F N      1 
ATOM   45800 C  CA     . LYS F 1 175 ? 224.644 178.826 222.162 1.00 121.44 ? 175 LYS F CA     1 
ATOM   45801 C  C      . LYS F 1 175 ? 225.636 178.562 223.286 1.00 121.44 ? 175 LYS F C      1 
ATOM   45802 O  O      . LYS F 1 175 ? 226.856 178.582 223.079 1.00 121.44 ? 175 LYS F O      1 
ATOM   45803 C  CB     . LYS F 1 175 ? 223.807 180.061 222.477 1.00 121.44 ? 175 LYS F CB     1 
ATOM   45804 C  CG     . LYS F 1 175 ? 222.933 180.514 221.342 1.00 121.44 ? 175 LYS F CG     1 
ATOM   45805 C  CD     . LYS F 1 175 ? 222.271 181.832 221.666 1.00 121.44 ? 175 LYS F CD     1 
ATOM   45806 C  CE     . LYS F 1 175 ? 221.140 181.662 222.650 1.00 121.44 ? 175 LYS F CE     1 
ATOM   45807 N  NZ     . LYS F 1 175 ? 220.452 182.946 222.917 1.00 121.44 ? 175 LYS F NZ     1 
ATOM   45808 H  H      . LYS F 1 175 ? 222.962 177.789 222.212 1.00 121.44 ? 175 LYS F H      1 
ATOM   45809 H  HA     . LYS F 1 175 ? 225.142 179.003 221.352 1.00 121.44 ? 175 LYS F HA     1 
ATOM   45810 H  HB2    . LYS F 1 175 ? 223.233 179.853 223.228 1.00 121.44 ? 175 LYS F HB2    1 
ATOM   45811 H  HB3    . LYS F 1 175 ? 224.400 180.790 222.706 1.00 121.44 ? 175 LYS F HB3    1 
ATOM   45812 H  HG2    . LYS F 1 175 ? 223.474 180.626 220.548 1.00 121.44 ? 175 LYS F HG2    1 
ATOM   45813 H  HG3    . LYS F 1 175 ? 222.242 179.852 221.193 1.00 121.44 ? 175 LYS F HG3    1 
ATOM   45814 H  HD2    . LYS F 1 175 ? 222.925 182.428 222.059 1.00 121.44 ? 175 LYS F HD2    1 
ATOM   45815 H  HD3    . LYS F 1 175 ? 221.908 182.216 220.854 1.00 121.44 ? 175 LYS F HD3    1 
ATOM   45816 H  HE2    . LYS F 1 175 ? 220.492 181.040 222.288 1.00 121.44 ? 175 LYS F HE2    1 
ATOM   45817 H  HE3    . LYS F 1 175 ? 221.497 181.330 223.487 1.00 121.44 ? 175 LYS F HE3    1 
ATOM   45818 H  HZ1    . LYS F 1 175 ? 219.686 182.796 223.345 1.00 121.44 ? 175 LYS F HZ1    1 
ATOM   45819 H  HZ2    . LYS F 1 175 ? 220.968 183.467 223.420 1.00 121.44 ? 175 LYS F HZ2    1 
ATOM   45820 H  HZ3    . LYS F 1 175 ? 220.278 183.364 222.152 1.00 121.44 ? 175 LYS F HZ3    1 
ATOM   45821 N  N      . SER F 1 176 ? 225.124 178.319 224.492 1.00 122.51 ? 176 SER F N      1 
ATOM   45822 C  CA     . SER F 1 176 ? 225.994 178.176 225.652 1.00 122.51 ? 176 SER F CA     1 
ATOM   45823 C  C      . SER F 1 176 ? 227.014 177.068 225.443 1.00 122.51 ? 176 SER F C      1 
ATOM   45824 O  O      . SER F 1 176 ? 228.182 177.206 225.827 1.00 122.51 ? 176 SER F O      1 
ATOM   45825 C  CB     . SER F 1 176 ? 225.151 177.906 226.893 1.00 122.51 ? 176 SER F CB     1 
ATOM   45826 O  OG     . SER F 1 176 ? 224.130 178.878 227.030 1.00 122.51 ? 176 SER F OG     1 
ATOM   45827 H  H      . SER F 1 176 ? 224.287 178.235 224.661 1.00 122.51 ? 176 SER F H      1 
ATOM   45828 H  HA     . SER F 1 176 ? 226.473 179.004 225.789 1.00 122.51 ? 176 SER F HA     1 
ATOM   45829 H  HB2    . SER F 1 176 ? 224.744 177.032 226.804 1.00 122.51 ? 176 SER F HB2    1 
ATOM   45830 H  HB3    . SER F 1 176 ? 225.724 177.934 227.672 1.00 122.51 ? 176 SER F HB3    1 
ATOM   45831 H  HG     . SER F 1 176 ? 223.702 178.946 226.312 1.00 122.51 ? 176 SER F HG     1 
ATOM   45832 N  N      . CYS F 1 177 ? 226.593 175.959 224.837 1.00 131.18 ? 177 CYS F N      1 
ATOM   45833 C  CA     . CYS F 1 177 ? 227.501 174.855 224.570 1.00 131.18 ? 177 CYS F CA     1 
ATOM   45834 C  C      . CYS F 1 177 ? 228.533 175.191 223.508 1.00 131.18 ? 177 CYS F C      1 
ATOM   45835 O  O      . CYS F 1 177 ? 229.370 174.341 223.189 1.00 131.18 ? 177 CYS F O      1 
ATOM   45836 C  CB     . CYS F 1 177 ? 226.708 173.620 224.149 1.00 131.18 ? 177 CYS F CB     1 
ATOM   45837 S  SG     . CYS F 1 177 ? 225.692 172.916 225.463 1.00 131.18 ? 177 CYS F SG     1 
ATOM   45838 H  H      . CYS F 1 177 ? 225.789 175.826 224.569 1.00 131.18 ? 177 CYS F H      1 
ATOM   45839 H  HA     . CYS F 1 177 ? 227.976 174.640 225.385 1.00 131.18 ? 177 CYS F HA     1 
ATOM   45840 H  HB2    . CYS F 1 177 ? 226.119 173.874 223.423 1.00 131.18 ? 177 CYS F HB2    1 
ATOM   45841 H  HB3    . CYS F 1 177 ? 227.326 172.938 223.849 1.00 131.18 ? 177 CYS F HB3    1 
ATOM   45842 H  HG     . CYS F 1 177 ? 225.191 171.906 225.054 1.00 131.18 ? 177 CYS F HG     1 
ATOM   45843 N  N      . ALA F 1 178 ? 228.492 176.403 222.963 1.00 118.66 ? 178 ALA F N      1 
ATOM   45844 C  CA     . ALA F 1 178 ? 229.497 176.910 222.042 1.00 118.66 ? 178 ALA F CA     1 
ATOM   45845 C  C      . ALA F 1 178 ? 230.368 177.974 222.686 1.00 118.66 ? 178 ALA F C      1 
ATOM   45846 O  O      . ALA F 1 178 ? 231.592 177.970 222.517 1.00 118.66 ? 178 ALA F O      1 
ATOM   45847 C  CB     . ALA F 1 178 ? 228.815 177.483 220.796 1.00 118.66 ? 178 ALA F CB     1 
ATOM   45848 H  H      . ALA F 1 178 ? 227.865 176.970 223.112 1.00 118.66 ? 178 ALA F H      1 
ATOM   45849 H  HA     . ALA F 1 178 ? 230.069 176.180 221.767 1.00 118.66 ? 178 ALA F HA     1 
ATOM   45850 H  HB1    . ALA F 1 178 ? 229.491 177.800 220.181 1.00 118.66 ? 178 ALA F HB1    1 
ATOM   45851 H  HB2    . ALA F 1 178 ? 228.284 176.786 220.384 1.00 118.66 ? 178 ALA F HB2    1 
ATOM   45852 H  HB3    . ALA F 1 178 ? 228.241 178.213 221.071 1.00 118.66 ? 178 ALA F HB3    1 
ATOM   45853 N  N      . VAL F 1 179 ? 229.743 178.920 223.386 1.00 112.04 ? 179 VAL F N      1 
ATOM   45854 C  CA     . VAL F 1 179 ? 230.487 179.850 224.230 1.00 112.04 ? 179 VAL F CA     1 
ATOM   45855 C  C      . VAL F 1 179 ? 231.476 179.095 225.106 1.00 112.04 ? 179 VAL F C      1 
ATOM   45856 O  O      . VAL F 1 179 ? 232.661 179.448 225.196 1.00 112.04 ? 179 VAL F O      1 
ATOM   45857 C  CB     . VAL F 1 179 ? 229.518 180.684 225.081 1.00 112.04 ? 179 VAL F CB     1 
ATOM   45858 C  CG1    . VAL F 1 179 ? 230.281 181.557 226.033 1.00 112.04 ? 179 VAL F CG1    1 
ATOM   45859 C  CG2    . VAL F 1 179 ? 228.650 181.514 224.194 1.00 112.04 ? 179 VAL F CG2    1 
ATOM   45860 H  H      . VAL F 1 179 ? 228.892 179.037 223.391 1.00 112.04 ? 179 VAL F H      1 
ATOM   45861 H  HA     . VAL F 1 179 ? 230.984 180.459 223.667 1.00 112.04 ? 179 VAL F HA     1 
ATOM   45862 H  HB     . VAL F 1 179 ? 228.955 180.088 225.593 1.00 112.04 ? 179 VAL F HB     1 
ATOM   45863 H  HG11   . VAL F 1 179 ? 230.605 181.016 226.768 1.00 112.04 ? 179 VAL F HG11   1 
ATOM   45864 H  HG12   . VAL F 1 179 ? 229.687 182.249 226.363 1.00 112.04 ? 179 VAL F HG12   1 
ATOM   45865 H  HG13   . VAL F 1 179 ? 231.024 181.953 225.557 1.00 112.04 ? 179 VAL F HG13   1 
ATOM   45866 H  HG21   . VAL F 1 179 ? 228.107 182.095 224.746 1.00 112.04 ? 179 VAL F HG21   1 
ATOM   45867 H  HG22   . VAL F 1 179 ? 229.220 182.036 223.614 1.00 112.04 ? 179 VAL F HG22   1 
ATOM   45868 H  HG23   . VAL F 1 179 ? 228.090 180.924 223.671 1.00 112.04 ? 179 VAL F HG23   1 
ATOM   45869 N  N      . ALA F 1 180 ? 230.984 178.076 225.810 1.00 118.15 ? 180 ALA F N      1 
ATOM   45870 C  CA     . ALA F 1 180 ? 231.849 177.304 226.688 1.00 118.15 ? 180 ALA F CA     1 
ATOM   45871 C  C      . ALA F 1 180 ? 233.016 176.705 225.921 1.00 118.15 ? 180 ALA F C      1 
ATOM   45872 O  O      . ALA F 1 180 ? 234.154 176.720 226.399 1.00 118.15 ? 180 ALA F O      1 
ATOM   45873 C  CB     . ALA F 1 180 ? 231.043 176.206 227.369 1.00 118.15 ? 180 ALA F CB     1 
ATOM   45874 H  H      . ALA F 1 180 ? 230.165 177.822 225.800 1.00 118.15 ? 180 ALA F H      1 
ATOM   45875 H  HA     . ALA F 1 180 ? 232.205 177.888 227.372 1.00 118.15 ? 180 ALA F HA     1 
ATOM   45876 H  HB1    . ALA F 1 180 ? 230.665 175.637 226.683 1.00 118.15 ? 180 ALA F HB1    1 
ATOM   45877 H  HB2    . ALA F 1 180 ? 231.633 175.695 227.942 1.00 118.15 ? 180 ALA F HB2    1 
ATOM   45878 H  HB3    . ALA F 1 180 ? 230.337 176.616 227.891 1.00 118.15 ? 180 ALA F HB3    1 
ATOM   45879 N  N      . LYS F 1 181 ? 232.749 176.153 224.740 1.00 119.59 ? 181 LYS F N      1 
ATOM   45880 C  CA     . LYS F 1 181 ? 233.818 175.608 223.913 1.00 119.59 ? 181 LYS F CA     1 
ATOM   45881 C  C      . LYS F 1 181 ? 234.866 176.672 223.623 1.00 119.59 ? 181 LYS F C      1 
ATOM   45882 O  O      . LYS F 1 181 ? 236.074 176.436 223.756 1.00 119.59 ? 181 LYS F O      1 
ATOM   45883 C  CB     . LYS F 1 181 ? 233.227 175.067 222.616 1.00 119.59 ? 181 LYS F CB     1 
ATOM   45884 C  CG     . LYS F 1 181 ? 234.194 174.303 221.743 1.00 119.59 ? 181 LYS F CG     1 
ATOM   45885 C  CD     . LYS F 1 181 ? 234.342 172.879 222.226 1.00 119.59 ? 181 LYS F CD     1 
ATOM   45886 C  CE     . LYS F 1 181 ? 235.383 172.120 221.429 1.00 119.59 ? 181 LYS F CE     1 
ATOM   45887 N  NZ     . LYS F 1 181 ? 236.620 171.860 222.211 1.00 119.59 ? 181 LYS F NZ     1 
ATOM   45888 H  H      . LYS F 1 181 ? 231.965 176.089 224.396 1.00 119.59 ? 181 LYS F H      1 
ATOM   45889 H  HA     . LYS F 1 181 ? 234.247 174.877 224.380 1.00 119.59 ? 181 LYS F HA     1 
ATOM   45890 H  HB2    . LYS F 1 181 ? 232.495 174.473 222.836 1.00 119.59 ? 181 LYS F HB2    1 
ATOM   45891 H  HB3    . LYS F 1 181 ? 232.896 175.818 222.103 1.00 119.59 ? 181 LYS F HB3    1 
ATOM   45892 H  HG2    . LYS F 1 181 ? 233.861 174.285 220.833 1.00 119.59 ? 181 LYS F HG2    1 
ATOM   45893 H  HG3    . LYS F 1 181 ? 235.063 174.729 221.777 1.00 119.59 ? 181 LYS F HG3    1 
ATOM   45894 H  HD2    . LYS F 1 181 ? 234.619 172.889 223.155 1.00 119.59 ? 181 LYS F HD2    1 
ATOM   45895 H  HD3    . LYS F 1 181 ? 233.492 172.423 222.133 1.00 119.59 ? 181 LYS F HD3    1 
ATOM   45896 H  HE2    . LYS F 1 181 ? 235.012 171.266 221.160 1.00 119.59 ? 181 LYS F HE2    1 
ATOM   45897 H  HE3    . LYS F 1 181 ? 235.624 172.640 220.647 1.00 119.59 ? 181 LYS F HE3    1 
ATOM   45898 H  HZ1    . LYS F 1 181 ? 236.968 172.628 222.493 1.00 119.59 ? 181 LYS F HZ1    1 
ATOM   45899 H  HZ2    . LYS F 1 181 ? 236.431 171.351 222.915 1.00 119.59 ? 181 LYS F HZ2    1 
ATOM   45900 H  HZ3    . LYS F 1 181 ? 237.216 171.441 221.701 1.00 119.59 ? 181 LYS F HZ3    1 
ATOM   45901 N  N      . ILE F 1 182 ? 234.409 177.855 223.221 1.00 107.70 ? 182 ILE F N      1 
ATOM   45902 C  CA     . ILE F 1 182 ? 235.321 178.942 222.885 1.00 107.70 ? 182 ILE F CA     1 
ATOM   45903 C  C      . ILE F 1 182 ? 236.228 179.256 224.065 1.00 107.70 ? 182 ILE F C      1 
ATOM   45904 O  O      . ILE F 1 182 ? 237.455 179.338 223.931 1.00 107.70 ? 182 ILE F O      1 
ATOM   45905 C  CB     . ILE F 1 182 ? 234.526 180.183 222.449 1.00 107.70 ? 182 ILE F CB     1 
ATOM   45906 C  CG1    . ILE F 1 182 ? 234.115 180.061 220.991 1.00 107.70 ? 182 ILE F CG1    1 
ATOM   45907 C  CG2    . ILE F 1 182 ? 235.346 181.428 222.636 1.00 107.70 ? 182 ILE F CG2    1 
ATOM   45908 C  CD1    . ILE F 1 182 ? 233.001 180.977 220.614 1.00 107.70 ? 182 ILE F CD1    1 
ATOM   45909 H  H      . ILE F 1 182 ? 233.578 178.050 223.136 1.00 107.70 ? 182 ILE F H      1 
ATOM   45910 H  HA     . ILE F 1 182 ? 235.875 178.668 222.143 1.00 107.70 ? 182 ILE F HA     1 
ATOM   45911 H  HB     . ILE F 1 182 ? 233.729 180.246 222.993 1.00 107.70 ? 182 ILE F HB     1 
ATOM   45912 H  HG12   . ILE F 1 182 ? 234.878 180.277 220.437 1.00 107.70 ? 182 ILE F HG12   1 
ATOM   45913 H  HG13   . ILE F 1 182 ? 233.827 179.152 220.826 1.00 107.70 ? 182 ILE F HG13   1 
ATOM   45914 H  HG21   . ILE F 1 182 ? 235.375 181.650 223.577 1.00 107.70 ? 182 ILE F HG21   1 
ATOM   45915 H  HG22   . ILE F 1 182 ? 236.239 181.263 222.301 1.00 107.70 ? 182 ILE F HG22   1 
ATOM   45916 H  HG23   . ILE F 1 182 ? 234.936 182.149 222.138 1.00 107.70 ? 182 ILE F HG23   1 
ATOM   45917 H  HD11   . ILE F 1 182 ? 232.754 180.810 219.693 1.00 107.70 ? 182 ILE F HD11   1 
ATOM   45918 H  HD12   . ILE F 1 182 ? 233.303 181.891 220.717 1.00 107.70 ? 182 ILE F HD12   1 
ATOM   45919 H  HD13   . ILE F 1 182 ? 232.251 180.812 221.202 1.00 107.70 ? 182 ILE F HD13   1 
ATOM   45920 N  N      . LEU F 1 183 ? 235.634 179.447 225.239 1.00 110.35 ? 183 LEU F N      1 
ATOM   45921 C  CA     . LEU F 1 183 ? 236.425 179.826 226.406 1.00 110.35 ? 183 LEU F CA     1 
ATOM   45922 C  C      . LEU F 1 183 ? 237.381 178.712 226.818 1.00 110.35 ? 183 LEU F C      1 
ATOM   45923 O  O      . LEU F 1 183 ? 238.554 178.966 227.126 1.00 110.35 ? 183 LEU F O      1 
ATOM   45924 C  CB     . LEU F 1 183 ? 235.502 180.214 227.555 1.00 110.35 ? 183 LEU F CB     1 
ATOM   45925 C  CG     . LEU F 1 183 ? 234.467 181.272 227.175 1.00 110.35 ? 183 LEU F CG     1 
ATOM   45926 C  CD1    . LEU F 1 183 ? 233.670 181.728 228.363 1.00 110.35 ? 183 LEU F CD1    1 
ATOM   45927 C  CD2    . LEU F 1 183 ? 235.152 182.449 226.550 1.00 110.35 ? 183 LEU F CD2    1 
ATOM   45928 H  H      . LEU F 1 183 ? 234.792 179.364 225.383 1.00 110.35 ? 183 LEU F H      1 
ATOM   45929 H  HA     . LEU F 1 183 ? 236.962 180.597 226.178 1.00 110.35 ? 183 LEU F HA     1 
ATOM   45930 H  HB2    . LEU F 1 183 ? 235.027 179.424 227.849 1.00 110.35 ? 183 LEU F HB2    1 
ATOM   45931 H  HB3    . LEU F 1 183 ? 236.039 180.568 228.277 1.00 110.35 ? 183 LEU F HB3    1 
ATOM   45932 H  HG     . LEU F 1 183 ? 233.858 180.903 226.524 1.00 110.35 ? 183 LEU F HG     1 
ATOM   45933 H  HD11   . LEU F 1 183 ? 232.800 182.023 228.056 1.00 110.35 ? 183 LEU F HD11   1 
ATOM   45934 H  HD12   . LEU F 1 183 ? 234.140 182.465 228.780 1.00 110.35 ? 183 LEU F HD12   1 
ATOM   45935 H  HD13   . LEU F 1 183 ? 233.579 180.992 228.984 1.00 110.35 ? 183 LEU F HD13   1 
ATOM   45936 H  HD21   . LEU F 1 183 ? 234.540 183.200 226.547 1.00 110.35 ? 183 LEU F HD21   1 
ATOM   45937 H  HD22   . LEU F 1 183 ? 235.938 182.660 227.074 1.00 110.35 ? 183 LEU F HD22   1 
ATOM   45938 H  HD23   . LEU F 1 183 ? 235.409 182.216 225.649 1.00 110.35 ? 183 LEU F HD23   1 
ATOM   45939 N  N      . GLN F 1 184 ? 236.890 177.473 226.860 1.00 122.39 ? 184 GLN F N      1 
ATOM   45940 C  CA     . GLN F 1 184 ? 237.757 176.342 227.165 1.00 122.39 ? 184 GLN F CA     1 
ATOM   45941 C  C      . GLN F 1 184 ? 238.960 176.315 226.239 1.00 122.39 ? 184 GLN F C      1 
ATOM   45942 O  O      . GLN F 1 184 ? 240.079 176.008 226.666 1.00 122.39 ? 184 GLN F O      1 
ATOM   45943 C  CB     . GLN F 1 184 ? 236.971 175.038 227.052 1.00 122.39 ? 184 GLN F CB     1 
ATOM   45944 C  CG     . GLN F 1 184 ? 235.862 174.878 228.066 1.00 122.39 ? 184 GLN F CG     1 
ATOM   45945 C  CD     . GLN F 1 184 ? 235.055 173.622 227.837 1.00 122.39 ? 184 GLN F CD     1 
ATOM   45946 O  OE1    . GLN F 1 184 ? 235.100 173.032 226.759 1.00 122.39 ? 184 GLN F OE1    1 
ATOM   45947 N  NE2    . GLN F 1 184 ? 234.307 173.207 228.848 1.00 122.39 ? 184 GLN F NE2    1 
ATOM   45948 H  H      . GLN F 1 184 ? 236.071 177.264 226.712 1.00 122.39 ? 184 GLN F H      1 
ATOM   45949 H  HA     . GLN F 1 184 ? 238.077 176.429 228.073 1.00 122.39 ? 184 GLN F HA     1 
ATOM   45950 H  HB2    . GLN F 1 184 ? 236.566 175.006 226.174 1.00 122.39 ? 184 GLN F HB2    1 
ATOM   45951 H  HB3    . GLN F 1 184 ? 237.582 174.295 227.162 1.00 122.39 ? 184 GLN F HB3    1 
ATOM   45952 H  HG2    . GLN F 1 184 ? 236.253 174.817 228.950 1.00 122.39 ? 184 GLN F HG2    1 
ATOM   45953 H  HG3    . GLN F 1 184 ? 235.268 175.638 228.024 1.00 122.39 ? 184 GLN F HG3    1 
ATOM   45954 H  HE21   . GLN F 1 184 ? 234.302 173.646 229.587 1.00 122.39 ? 184 GLN F HE21   1 
ATOM   45955 H  HE22   . GLN F 1 184 ? 233.831 172.496 228.766 1.00 122.39 ? 184 GLN F HE22   1 
ATOM   45956 N  N      . THR F 1 185 ? 238.750 176.635 224.964 1.00 113.32 ? 185 THR F N      1 
ATOM   45957 C  CA     . THR F 1 185 ? 239.869 176.684 224.033 1.00 113.32 ? 185 THR F CA     1 
ATOM   45958 C  C      . THR F 1 185 ? 240.793 177.845 224.361 1.00 113.32 ? 185 THR F C      1 
ATOM   45959 O  O      . THR F 1 185 ? 242.018 177.729 224.246 1.00 113.32 ? 185 THR F O      1 
ATOM   45960 C  CB     . THR F 1 185 ? 239.354 176.806 222.603 1.00 113.32 ? 185 THR F CB     1 
ATOM   45961 O  OG1    . THR F 1 185 ? 238.802 175.555 222.181 1.00 113.32 ? 185 THR F OG1    1 
ATOM   45962 C  CG2    . THR F 1 185 ? 240.479 177.191 221.673 1.00 113.32 ? 185 THR F CG2    1 
ATOM   45963 H  H      . THR F 1 185 ? 237.986 176.831 224.624 1.00 113.32 ? 185 THR F H      1 
ATOM   45964 H  HA     . THR F 1 185 ? 240.379 175.864 224.105 1.00 113.32 ? 185 THR F HA     1 
ATOM   45965 H  HB     . THR F 1 185 ? 238.675 177.495 222.566 1.00 113.32 ? 185 THR F HB     1 
ATOM   45966 H  HG1    . THR F 1 185 ? 239.399 174.965 222.195 1.00 113.32 ? 185 THR F HG1    1 
ATOM   45967 H  HG21   . THR F 1 185 ? 240.232 176.988 220.759 1.00 113.32 ? 185 THR F HG21   1 
ATOM   45968 H  HG22   . THR F 1 185 ? 241.280 176.695 221.903 1.00 113.32 ? 185 THR F HG22   1 
ATOM   45969 H  HG23   . THR F 1 185 ? 240.661 178.139 221.750 1.00 113.32 ? 185 THR F HG23   1 
ATOM   45970 N  N      . ALA F 1 186 ? 240.218 178.974 224.767 1.00 109.89 ? 186 ALA F N      1 
ATOM   45971 C  CA     . ALA F 1 186 ? 241.017 180.152 225.078 1.00 109.89 ? 186 ALA F CA     1 
ATOM   45972 C  C      . ALA F 1 186 ? 241.985 179.877 226.221 1.00 109.89 ? 186 ALA F C      1 
ATOM   45973 O  O      . ALA F 1 186 ? 243.201 180.046 226.077 1.00 109.89 ? 186 ALA F O      1 
ATOM   45974 C  CB     . ALA F 1 186 ? 240.103 181.322 225.426 1.00 109.89 ? 186 ALA F CB     1 
ATOM   45975 H  H      . ALA F 1 186 ? 239.371 179.082 224.868 1.00 109.89 ? 186 ALA F H      1 
ATOM   45976 H  HA     . ALA F 1 186 ? 241.536 180.396 224.299 1.00 109.89 ? 186 ALA F HA     1 
ATOM   45977 H  HB1    . ALA F 1 186 ? 239.575 181.078 226.200 1.00 109.89 ? 186 ALA F HB1    1 
ATOM   45978 H  HB2    . ALA F 1 186 ? 240.649 182.096 225.627 1.00 109.89 ? 186 ALA F HB2    1 
ATOM   45979 H  HB3    . ALA F 1 186 ? 239.524 181.502 224.672 1.00 109.89 ? 186 ALA F HB3    1 
ATOM   45980 N  N      . VAL F 1 187 ? 241.464 179.453 227.370 1.00 116.82 ? 187 VAL F N      1 
ATOM   45981 C  CA     . VAL F 1 187 ? 242.313 179.241 228.539 1.00 116.82 ? 187 VAL F CA     1 
ATOM   45982 C  C      . VAL F 1 187 ? 243.157 177.980 228.400 1.00 116.82 ? 187 VAL F C      1 
ATOM   45983 O  O      . VAL F 1 187 ? 243.904 177.623 229.318 1.00 116.82 ? 187 VAL F O      1 
ATOM   45984 C  CB     . VAL F 1 187 ? 241.479 179.181 229.830 1.00 116.82 ? 187 VAL F CB     1 
ATOM   45985 C  CG1    . VAL F 1 187 ? 240.750 180.481 230.034 1.00 116.82 ? 187 VAL F CG1    1 
ATOM   45986 C  CG2    . VAL F 1 187 ? 240.515 178.028 229.794 1.00 116.82 ? 187 VAL F CG2    1 
ATOM   45987 H  H      . VAL F 1 187 ? 240.632 179.293 227.499 1.00 116.82 ? 187 VAL F H      1 
ATOM   45988 H  HA     . VAL F 1 187 ? 242.920 179.991 228.619 1.00 116.82 ? 187 VAL F HA     1 
ATOM   45989 H  HB     . VAL F 1 187 ? 242.075 179.047 230.580 1.00 116.82 ? 187 VAL F HB     1 
ATOM   45990 H  HG11   . VAL F 1 187 ? 241.391 181.206 230.005 1.00 116.82 ? 187 VAL F HG11   1 
ATOM   45991 H  HG12   . VAL F 1 187 ? 240.308 180.459 230.895 1.00 116.82 ? 187 VAL F HG12   1 
ATOM   45992 H  HG13   . VAL F 1 187 ? 240.098 180.581 229.326 1.00 116.82 ? 187 VAL F HG13   1 
ATOM   45993 H  HG21   . VAL F 1 187 ? 240.019 178.020 230.626 1.00 116.82 ? 187 VAL F HG21   1 
ATOM   45994 H  HG22   . VAL F 1 187 ? 239.911 178.147 229.047 1.00 116.82 ? 187 VAL F HG22   1 
ATOM   45995 H  HG23   . VAL F 1 187 ? 241.012 177.203 229.698 1.00 116.82 ? 187 VAL F HG23   1 
ATOM   45996 N  N      . GLY F 1 188 ? 243.048 177.290 227.269 1.00 128.80 ? 188 GLY F N      1 
ATOM   45997 C  CA     . GLY F 1 188 ? 243.862 176.111 227.050 1.00 128.80 ? 188 GLY F CA     1 
ATOM   45998 C  C      . GLY F 1 188 ? 243.325 174.867 227.722 1.00 128.80 ? 188 GLY F C      1 
ATOM   45999 O  O      . GLY F 1 188 ? 244.002 174.270 228.565 1.00 128.80 ? 188 GLY F O      1 
ATOM   46000 H  H      . GLY F 1 188 ? 242.516 177.479 226.622 1.00 128.80 ? 188 GLY F H      1 
ATOM   46001 H  HA2    . GLY F 1 188 ? 243.920 175.937 226.099 1.00 128.80 ? 188 GLY F HA2    1 
ATOM   46002 H  HA3    . GLY F 1 188 ? 244.755 176.275 227.386 1.00 128.80 ? 188 GLY F HA3    1 
ATOM   46003 N  N      . ILE F 1 189 ? 242.111 174.464 227.362 1.00 135.99 ? 189 ILE F N      1 
ATOM   46004 C  CA     . ILE F 1 189 ? 241.503 173.247 227.878 1.00 135.99 ? 189 ILE F CA     1 
ATOM   46005 C  C      . ILE F 1 189 ? 241.075 172.366 226.715 1.00 135.99 ? 189 ILE F C      1 
ATOM   46006 O  O      . ILE F 1 189 ? 240.704 172.852 225.642 1.00 135.99 ? 189 ILE F O      1 
ATOM   46007 C  CB     . ILE F 1 189 ? 240.305 173.553 228.799 1.00 135.99 ? 189 ILE F CB     1 
ATOM   46008 C  CG1    . ILE F 1 189 ? 240.794 174.240 230.070 1.00 135.99 ? 189 ILE F CG1    1 
ATOM   46009 C  CG2    . ILE F 1 189 ? 239.553 172.288 229.135 1.00 135.99 ? 189 ILE F CG2    1 
ATOM   46010 C  CD1    . ILE F 1 189 ? 239.690 174.805 230.917 1.00 135.99 ? 189 ILE F CD1    1 
ATOM   46011 H  H      . ILE F 1 189 ? 241.611 174.890 226.809 1.00 135.99 ? 189 ILE F H      1 
ATOM   46012 H  HA     . ILE F 1 189 ? 242.159 172.758 228.397 1.00 135.99 ? 189 ILE F HA     1 
ATOM   46013 H  HB     . ILE F 1 189 ? 239.706 174.155 228.335 1.00 135.99 ? 189 ILE F HB     1 
ATOM   46014 H  HG12   . ILE F 1 189 ? 241.278 173.592 230.603 1.00 135.99 ? 189 ILE F HG12   1 
ATOM   46015 H  HG13   . ILE F 1 189 ? 241.382 174.967 229.818 1.00 135.99 ? 189 ILE F HG13   1 
ATOM   46016 H  HG21   . ILE F 1 189 ? 239.055 171.999 228.356 1.00 135.99 ? 189 ILE F HG21   1 
ATOM   46017 H  HG22   . ILE F 1 189 ? 238.943 172.468 229.865 1.00 135.99 ? 189 ILE F HG22   1 
ATOM   46018 H  HG23   . ILE F 1 189 ? 240.192 171.609 229.396 1.00 135.99 ? 189 ILE F HG23   1 
ATOM   46019 H  HD11   . ILE F 1 189 ? 239.097 175.321 230.352 1.00 135.99 ? 189 ILE F HD11   1 
ATOM   46020 H  HD12   . ILE F 1 189 ? 240.074 175.372 231.603 1.00 135.99 ? 189 ILE F HD12   1 
ATOM   46021 H  HD13   . ILE F 1 189 ? 239.205 174.072 231.327 1.00 135.99 ? 189 ILE F HD13   1 
ATOM   46022 N  N      . GLU F 1 190 ? 241.136 171.056 226.938 1.00 153.62 ? 190 GLU F N      1 
ATOM   46023 C  CA     . GLU F 1 190 ? 240.658 170.088 225.955 1.00 153.62 ? 190 GLU F CA     1 
ATOM   46024 C  C      . GLU F 1 190 ? 240.484 168.748 226.648 1.00 153.62 ? 190 GLU F C      1 
ATOM   46025 O  O      . GLU F 1 190 ? 241.446 168.210 227.205 1.00 153.62 ? 190 GLU F O      1 
ATOM   46026 C  CB     . GLU F 1 190 ? 241.633 169.971 224.789 1.00 153.62 ? 190 GLU F CB     1 
ATOM   46027 C  CG     . GLU F 1 190 ? 241.258 168.901 223.784 1.00 153.62 ? 190 GLU F CG     1 
ATOM   46028 C  CD     . GLU F 1 190 ? 242.122 168.943 222.541 1.00 153.62 ? 190 GLU F CD     1 
ATOM   46029 O  OE1    . GLU F 1 190 ? 241.560 169.019 221.429 1.00 153.62 ? 190 GLU F OE1    1 
ATOM   46030 O  OE2    . GLU F 1 190 ? 243.363 168.904 222.677 1.00 153.62 ? 190 GLU F OE2    1 
ATOM   46031 H  H      . GLU F 1 190 ? 241.452 170.700 227.653 1.00 153.62 ? 190 GLU F H      1 
ATOM   46032 H  HA     . GLU F 1 190 ? 239.798 170.373 225.611 1.00 153.62 ? 190 GLU F HA     1 
ATOM   46033 H  HB2    . GLU F 1 190 ? 241.664 170.821 224.323 1.00 153.62 ? 190 GLU F HB2    1 
ATOM   46034 H  HB3    . GLU F 1 190 ? 242.510 169.755 225.139 1.00 153.62 ? 190 GLU F HB3    1 
ATOM   46035 H  HG2    . GLU F 1 190 ? 241.367 168.029 224.194 1.00 153.62 ? 190 GLU F HG2    1 
ATOM   46036 H  HG3    . GLU F 1 190 ? 240.335 169.030 223.517 1.00 153.62 ? 190 GLU F HG3    1 
ATOM   46037 N  N      . SER F 1 191 ? 239.264 168.212 226.612 1.00 158.76 ? 191 SER F N      1 
ATOM   46038 C  CA     . SER F 1 191 ? 238.976 166.886 227.154 1.00 158.76 ? 191 SER F CA     1 
ATOM   46039 C  C      . SER F 1 191 ? 239.209 166.847 228.662 1.00 158.76 ? 191 SER F C      1 
ATOM   46040 O  O      . SER F 1 191 ? 239.736 165.873 229.203 1.00 158.76 ? 191 SER F O      1 
ATOM   46041 C  CB     . SER F 1 191 ? 239.809 165.815 226.450 1.00 158.76 ? 191 SER F CB     1 
ATOM   46042 O  OG     . SER F 1 191 ? 241.149 165.828 226.910 1.00 158.76 ? 191 SER F OG     1 
ATOM   46043 H  H      . SER F 1 191 ? 238.579 168.603 226.273 1.00 158.76 ? 191 SER F H      1 
ATOM   46044 H  HA     . SER F 1 191 ? 238.040 166.683 226.998 1.00 158.76 ? 191 SER F HA     1 
ATOM   46045 H  HB2    . SER F 1 191 ? 239.422 164.945 226.630 1.00 158.76 ? 191 SER F HB2    1 
ATOM   46046 H  HB3    . SER F 1 191 ? 239.803 165.992 225.496 1.00 158.76 ? 191 SER F HB3    1 
ATOM   46047 H  HG     . SER F 1 191 ? 241.182 165.576 227.710 1.00 158.76 ? 191 SER F HG     1 
ATOM   46048 N  N      . LYS F 1 192 ? 238.809 167.917 229.347 1.00 154.77 ? 192 LYS F N      1 
ATOM   46049 C  CA     . LYS F 1 192 ? 238.930 168.003 230.801 1.00 154.77 ? 192 LYS F CA     1 
ATOM   46050 C  C      . LYS F 1 192 ? 240.375 167.795 231.245 1.00 154.77 ? 192 LYS F C      1 
ATOM   46051 O  O      . LYS F 1 192 ? 240.644 167.173 232.274 1.00 154.77 ? 192 LYS F O      1 
ATOM   46052 C  CB     . LYS F 1 192 ? 238.003 167.001 231.486 1.00 154.77 ? 192 LYS F CB     1 
ATOM   46053 C  CG     . LYS F 1 192 ? 236.693 166.790 230.752 1.00 154.77 ? 192 LYS F CG     1 
ATOM   46054 C  CD     . LYS F 1 192 ? 235.617 166.234 231.666 1.00 154.77 ? 192 LYS F CD     1 
ATOM   46055 C  CE     . LYS F 1 192 ? 234.306 166.046 230.919 1.00 154.77 ? 192 LYS F CE     1 
ATOM   46056 N  NZ     . LYS F 1 192 ? 233.234 165.486 231.787 1.00 154.77 ? 192 LYS F NZ     1 
ATOM   46057 H  H      . LYS F 1 192 ? 238.458 168.614 228.986 1.00 154.77 ? 192 LYS F H      1 
ATOM   46058 H  HA     . LYS F 1 192 ? 238.661 168.891 231.080 1.00 154.77 ? 192 LYS F HA     1 
ATOM   46059 H  HB2    . LYS F 1 192 ? 238.455 166.145 231.538 1.00 154.77 ? 192 LYS F HB2    1 
ATOM   46060 H  HB3    . LYS F 1 192 ? 237.798 167.322 232.377 1.00 154.77 ? 192 LYS F HB3    1 
ATOM   46061 H  HG2    . LYS F 1 192 ? 236.383 167.641 230.405 1.00 154.77 ? 192 LYS F HG2    1 
ATOM   46062 H  HG3    . LYS F 1 192 ? 236.831 166.162 230.026 1.00 154.77 ? 192 LYS F HG3    1 
ATOM   46063 H  HD2    . LYS F 1 192 ? 235.900 165.372 232.007 1.00 154.77 ? 192 LYS F HD2    1 
ATOM   46064 H  HD3    . LYS F 1 192 ? 235.467 166.852 232.398 1.00 154.77 ? 192 LYS F HD3    1 
ATOM   46065 H  HE2    . LYS F 1 192 ? 234.007 166.903 230.576 1.00 154.77 ? 192 LYS F HE2    1 
ATOM   46066 H  HE3    . LYS F 1 192 ? 234.450 165.427 230.187 1.00 154.77 ? 192 LYS F HE3    1 
ATOM   46067 H  HZ1    . LYS F 1 192 ? 232.494 165.357 231.310 1.00 154.77 ? 192 LYS F HZ1    1 
ATOM   46068 H  HZ2    . LYS F 1 192 ? 233.055 166.050 232.451 1.00 154.77 ? 192 LYS F HZ2    1 
ATOM   46069 H  HZ3    . LYS F 1 192 ? 233.495 164.708 232.130 1.00 154.77 ? 192 LYS F HZ3    1 
ATOM   46070 N  N      . ALA F 1 193 ? 241.314 168.319 230.461 1.00 156.57 ? 193 ALA F N      1 
ATOM   46071 C  CA     . ALA F 1 193 ? 242.743 168.153 230.712 1.00 156.57 ? 193 ALA F CA     1 
ATOM   46072 C  C      . ALA F 1 193 ? 243.413 169.517 230.592 1.00 156.57 ? 193 ALA F C      1 
ATOM   46073 O  O      . ALA F 1 193 ? 243.760 169.953 229.490 1.00 156.57 ? 193 ALA F O      1 
ATOM   46074 C  CB     . ALA F 1 193 ? 243.358 167.149 229.742 1.00 156.57 ? 193 ALA F CB     1 
ATOM   46075 H  H      . ALA F 1 193 ? 241.144 168.788 229.761 1.00 156.57 ? 193 ALA F H      1 
ATOM   46076 H  HA     . ALA F 1 193 ? 242.877 167.827 231.615 1.00 156.57 ? 193 ALA F HA     1 
ATOM   46077 H  HB1    . ALA F 1 193 ? 244.302 167.055 229.943 1.00 156.57 ? 193 ALA F HB1    1 
ATOM   46078 H  HB2    . ALA F 1 193 ? 243.242 167.477 228.837 1.00 156.57 ? 193 ALA F HB2    1 
ATOM   46079 H  HB3    . ALA F 1 193 ? 242.909 166.295 229.846 1.00 156.57 ? 193 ALA F HB3    1 
ATOM   46080 N  N      . ASN F 1 194 ? 243.592 170.189 231.728 1.00 154.11 ? 194 ASN F N      1 
ATOM   46081 C  CA     . ASN F 1 194 ? 244.326 171.445 231.760 1.00 154.11 ? 194 ASN F CA     1 
ATOM   46082 C  C      . ASN F 1 194 ? 245.743 171.229 231.250 1.00 154.11 ? 194 ASN F C      1 
ATOM   46083 O  O      . ASN F 1 194 ? 246.537 170.528 231.885 1.00 154.11 ? 194 ASN F O      1 
ATOM   46084 C  CB     . ASN F 1 194 ? 244.351 172.014 233.179 1.00 154.11 ? 194 ASN F CB     1 
ATOM   46085 C  CG     . ASN F 1 194 ? 244.983 173.388 233.247 1.00 154.11 ? 194 ASN F CG     1 
ATOM   46086 O  OD1    . ASN F 1 194 ? 245.412 173.938 232.233 1.00 154.11 ? 194 ASN F OD1    1 
ATOM   46087 N  ND2    . ASN F 1 194 ? 245.045 173.952 234.447 1.00 154.11 ? 194 ASN F ND2    1 
ATOM   46088 H  H      . ASN F 1 194 ? 243.295 169.937 232.493 1.00 154.11 ? 194 ASN F H      1 
ATOM   46089 H  HA     . ASN F 1 194 ? 243.891 172.089 231.182 1.00 154.11 ? 194 ASN F HA     1 
ATOM   46090 H  HB2    . ASN F 1 194 ? 243.443 172.083 233.509 1.00 154.11 ? 194 ASN F HB2    1 
ATOM   46091 H  HB3    . ASN F 1 194 ? 244.866 171.421 233.746 1.00 154.11 ? 194 ASN F HB3    1 
ATOM   46092 H  HD21   . ASN F 1 194 ? 244.735 173.536 235.133 1.00 154.11 ? 194 ASN F HD21   1 
ATOM   46093 H  HD22   . ASN F 1 194 ? 245.395 174.732 234.538 1.00 154.11 ? 194 ASN F HD22   1 
ATOM   46094 N  N      . ALA F 1 195 ? 246.070 171.816 230.098 1.00 148.90 ? 195 ALA F N      1 
ATOM   46095 C  CA     . ALA F 1 195 ? 247.409 171.647 229.549 1.00 148.90 ? 195 ALA F CA     1 
ATOM   46096 C  C      . ALA F 1 195 ? 248.432 172.431 230.358 1.00 148.90 ? 195 ALA F C      1 
ATOM   46097 O  O      . ALA F 1 195 ? 249.552 171.957 230.583 1.00 148.90 ? 195 ALA F O      1 
ATOM   46098 C  CB     . ALA F 1 195 ? 247.435 172.086 228.087 1.00 148.90 ? 195 ALA F CB     1 
ATOM   46099 H  H      . ALA F 1 195 ? 245.545 172.305 229.626 1.00 148.90 ? 195 ALA F H      1 
ATOM   46100 H  HA     . ALA F 1 195 ? 247.651 170.710 229.587 1.00 148.90 ? 195 ALA F HA     1 
ATOM   46101 H  HB1    . ALA F 1 195 ? 247.192 173.023 228.038 1.00 148.90 ? 195 ALA F HB1    1 
ATOM   46102 H  HB2    . ALA F 1 195 ? 246.801 171.551 227.586 1.00 148.90 ? 195 ALA F HB2    1 
ATOM   46103 H  HB3    . ALA F 1 195 ? 248.330 171.958 227.736 1.00 148.90 ? 195 ALA F HB3    1 
ATOM   46104 N  N      . HIS F 1 196 ? 248.066 173.630 230.802 1.00 150.21 ? 196 HIS F N      1 
ATOM   46105 C  CA     . HIS F 1 196 ? 248.967 174.486 231.567 1.00 150.21 ? 196 HIS F CA     1 
ATOM   46106 C  C      . HIS F 1 196 ? 248.709 174.291 233.060 1.00 150.21 ? 196 HIS F C      1 
ATOM   46107 O  O      . HIS F 1 196 ? 248.162 175.146 233.758 1.00 150.21 ? 196 HIS F O      1 
ATOM   46108 C  CB     . HIS F 1 196 ? 248.795 175.940 231.140 1.00 150.21 ? 196 HIS F CB     1 
ATOM   46109 C  CG     . HIS F 1 196 ? 248.533 176.107 229.675 1.00 150.21 ? 196 HIS F CG     1 
ATOM   46110 N  ND1    . HIS F 1 196 ? 249.323 175.523 228.709 1.00 150.21 ? 196 HIS F ND1    1 
ATOM   46111 C  CD2    . HIS F 1 196 ? 247.566 176.783 229.012 1.00 150.21 ? 196 HIS F CD2    1 
ATOM   46112 C  CE1    . HIS F 1 196 ? 248.857 175.837 227.513 1.00 150.21 ? 196 HIS F CE1    1 
ATOM   46113 N  NE2    . HIS F 1 196 ? 247.791 176.601 227.670 1.00 150.21 ? 196 HIS F NE2    1 
ATOM   46114 H  H      . HIS F 1 196 ? 247.290 173.974 230.672 1.00 150.21 ? 196 HIS F H      1 
ATOM   46115 H  HA     . HIS F 1 196 ? 249.883 174.227 231.383 1.00 150.21 ? 196 HIS F HA     1 
ATOM   46116 H  HB2    . HIS F 1 196 ? 248.043 176.321 231.618 1.00 150.21 ? 196 HIS F HB2    1 
ATOM   46117 H  HB3    . HIS F 1 196 ? 249.605 176.426 231.354 1.00 150.21 ? 196 HIS F HB3    1 
ATOM   46118 H  HD1    . HIS F 1 196 ? 250.013 175.033 228.861 1.00 150.21 ? 196 HIS F HD1    1 
ATOM   46119 H  HD2    . HIS F 1 196 ? 246.880 177.279 229.394 1.00 150.21 ? 196 HIS F HD2    1 
ATOM   46120 H  HE1    . HIS F 1 196 ? 249.218 175.565 226.701 1.00 150.21 ? 196 HIS F HE1    1 
ATOM   46121 N  N      . LYS F 1 197 ? 249.124 173.118 233.541 1.00 160.62 ? 197 LYS F N      1 
ATOM   46122 C  CA     . LYS F 1 197 ? 249.069 172.821 234.969 1.00 160.62 ? 197 LYS F CA     1 
ATOM   46123 C  C      . LYS F 1 197 ? 250.232 173.456 235.717 1.00 160.62 ? 197 LYS F C      1 
ATOM   46124 O  O      . LYS F 1 197 ? 250.029 174.201 236.682 1.00 160.62 ? 197 LYS F O      1 
ATOM   46125 C  CB     . LYS F 1 197 ? 249.087 171.309 235.180 1.00 160.62 ? 197 LYS F CB     1 
ATOM   46126 C  CG     . LYS F 1 197 ? 247.787 170.607 234.873 1.00 160.62 ? 197 LYS F CG     1 
ATOM   46127 C  CD     . LYS F 1 197 ? 247.967 169.095 234.898 1.00 160.62 ? 197 LYS F CD     1 
ATOM   46128 C  CE     . LYS F 1 197 ? 248.296 168.568 236.287 1.00 160.62 ? 197 LYS F CE     1 
ATOM   46129 N  NZ     . LYS F 1 197 ? 247.176 168.719 237.249 1.00 160.62 ? 197 LYS F NZ     1 
ATOM   46130 H  H      . LYS F 1 197 ? 249.441 172.480 233.061 1.00 160.62 ? 197 LYS F H      1 
ATOM   46131 H  HA     . LYS F 1 197 ? 248.244 173.170 235.338 1.00 160.62 ? 197 LYS F HA     1 
ATOM   46132 H  HB2    . LYS F 1 197 ? 249.770 170.926 234.608 1.00 160.62 ? 197 LYS F HB2    1 
ATOM   46133 H  HB3    . LYS F 1 197 ? 249.304 171.138 236.108 1.00 160.62 ? 197 LYS F HB3    1 
ATOM   46134 H  HG2    . LYS F 1 197 ? 247.130 170.849 235.543 1.00 160.62 ? 197 LYS F HG2    1 
ATOM   46135 H  HG3    . LYS F 1 197 ? 247.485 170.869 233.992 1.00 160.62 ? 197 LYS F HG3    1 
ATOM   46136 H  HD2    . LYS F 1 197 ? 247.145 168.673 234.604 1.00 160.62 ? 197 LYS F HD2    1 
ATOM   46137 H  HD3    . LYS F 1 197 ? 248.695 168.855 234.304 1.00 160.62 ? 197 LYS F HD3    1 
ATOM   46138 H  HE2    . LYS F 1 197 ? 248.502 167.623 236.219 1.00 160.62 ? 197 LYS F HE2    1 
ATOM   46139 H  HE3    . LYS F 1 197 ? 249.062 169.046 236.638 1.00 160.62 ? 197 LYS F HE3    1 
ATOM   46140 H  HZ1    . LYS F 1 197 ? 246.862 169.551 237.225 1.00 160.62 ? 197 LYS F HZ1    1 
ATOM   46141 H  HZ2    . LYS F 1 197 ? 247.459 168.539 238.074 1.00 160.62 ? 197 LYS F HZ2    1 
ATOM   46142 H  HZ3    . LYS F 1 197 ? 246.521 168.156 237.039 1.00 160.62 ? 197 LYS F HZ3    1 
ATOM   46143 N  N      . ALA F 1 198 ? 251.460 173.163 235.285 1.00 160.45 ? 198 ALA F N      1 
ATOM   46144 C  CA     . ALA F 1 198 ? 252.635 173.711 235.950 1.00 160.45 ? 198 ALA F CA     1 
ATOM   46145 C  C      . ALA F 1 198 ? 252.573 175.229 236.026 1.00 160.45 ? 198 ALA F C      1 
ATOM   46146 O  O      . ALA F 1 198 ? 252.932 175.826 237.048 1.00 160.45 ? 198 ALA F O      1 
ATOM   46147 C  CB     . ALA F 1 198 ? 253.899 173.266 235.217 1.00 160.45 ? 198 ALA F CB     1 
ATOM   46148 H  H      . ALA F 1 198 ? 251.635 172.654 234.614 1.00 160.45 ? 198 ALA F H      1 
ATOM   46149 H  HA     . ALA F 1 198 ? 252.674 173.367 236.856 1.00 160.45 ? 198 ALA F HA     1 
ATOM   46150 H  HB1    . ALA F 1 198 ? 253.940 172.297 235.223 1.00 160.45 ? 198 ALA F HB1    1 
ATOM   46151 H  HB2    . ALA F 1 198 ? 254.673 173.635 235.670 1.00 160.45 ? 198 ALA F HB2    1 
ATOM   46152 H  HB3    . ALA F 1 198 ? 253.861 173.590 234.304 1.00 160.45 ? 198 ALA F HB3    1 
ATOM   46153 N  N      . ALA F 1 199 ? 252.119 175.869 234.954 1.00 148.95 ? 199 ALA F N      1 
ATOM   46154 C  CA     . ALA F 1 199 ? 252.089 177.318 234.844 1.00 148.95 ? 199 ALA F CA     1 
ATOM   46155 C  C      . ALA F 1 199 ? 250.661 177.782 234.616 1.00 148.95 ? 199 ALA F C      1 
ATOM   46156 O  O      . ALA F 1 199 ? 249.980 177.287 233.712 1.00 148.95 ? 199 ALA F O      1 
ATOM   46157 C  CB     . ALA F 1 199 ? 252.986 177.800 233.704 1.00 148.95 ? 199 ALA F CB     1 
ATOM   46158 H  H      . ALA F 1 199 ? 251.812 175.471 234.256 1.00 148.95 ? 199 ALA F H      1 
ATOM   46159 H  HA     . ALA F 1 199 ? 252.406 177.715 235.670 1.00 148.95 ? 199 ALA F HA     1 
ATOM   46160 H  HB1    . ALA F 1 199 ? 252.661 177.424 232.872 1.00 148.95 ? 199 ALA F HB1    1 
ATOM   46161 H  HB2    . ALA F 1 199 ? 252.953 178.768 233.666 1.00 148.95 ? 199 ALA F HB2    1 
ATOM   46162 H  HB3    . ALA F 1 199 ? 253.893 177.503 233.870 1.00 148.95 ? 199 ALA F HB3    1 
ATOM   46163 N  N      . GLN F 1 200 ? 250.214 178.727 235.434 1.00 133.60 ? 200 GLN F N      1 
ATOM   46164 C  CA     . GLN F 1 200 ? 248.957 179.419 235.198 1.00 133.60 ? 200 GLN F CA     1 
ATOM   46165 C  C      . GLN F 1 200 ? 249.256 180.624 234.318 1.00 133.60 ? 200 GLN F C      1 
ATOM   46166 O  O      . GLN F 1 200 ? 250.006 181.520 234.718 1.00 133.60 ? 200 GLN F O      1 
ATOM   46167 C  CB     . GLN F 1 200 ? 248.309 179.847 236.514 1.00 133.60 ? 200 GLN F CB     1 
ATOM   46168 C  CG     . GLN F 1 200 ? 246.801 179.684 236.540 1.00 133.60 ? 200 GLN F CG     1 
ATOM   46169 C  CD     . GLN F 1 200 ? 246.214 179.930 237.912 1.00 133.60 ? 200 GLN F CD     1 
ATOM   46170 O  OE1    . GLN F 1 200 ? 246.942 180.060 238.895 1.00 133.60 ? 200 GLN F OE1    1 
ATOM   46171 N  NE2    . GLN F 1 200 ? 244.889 179.998 237.988 1.00 133.60 ? 200 GLN F NE2    1 
ATOM   46172 H  H      . GLN F 1 200 ? 250.626 178.990 236.140 1.00 133.60 ? 200 GLN F H      1 
ATOM   46173 H  HA     . GLN F 1 200 ? 248.344 178.835 234.728 1.00 133.60 ? 200 GLN F HA     1 
ATOM   46174 H  HB2    . GLN F 1 200 ? 248.675 179.307 237.231 1.00 133.60 ? 200 GLN F HB2    1 
ATOM   46175 H  HB3    . GLN F 1 200 ? 248.508 180.781 236.674 1.00 133.60 ? 200 GLN F HB3    1 
ATOM   46176 H  HG2    . GLN F 1 200 ? 246.403 180.319 235.927 1.00 133.60 ? 200 GLN F HG2    1 
ATOM   46177 H  HG3    . GLN F 1 200 ? 246.575 178.779 236.275 1.00 133.60 ? 200 GLN F HG3    1 
ATOM   46178 H  HE21   . GLN F 1 200 ? 244.412 179.902 237.279 1.00 133.60 ? 200 GLN F HE21   1 
ATOM   46179 H  HE22   . GLN F 1 200 ? 244.509 180.137 238.747 1.00 133.60 ? 200 GLN F HE22   1 
ATOM   46180 N  N      . LYS F 1 201 ? 248.696 180.629 233.114 1.00 133.86 ? 201 LYS F N      1 
ATOM   46181 C  CA     . LYS F 1 201 ? 248.986 181.669 232.143 1.00 133.86 ? 201 LYS F CA     1 
ATOM   46182 C  C      . LYS F 1 201 ? 248.091 182.881 232.375 1.00 133.86 ? 201 LYS F C      1 
ATOM   46183 O  O      . LYS F 1 201 ? 247.282 182.929 233.306 1.00 133.86 ? 201 LYS F O      1 
ATOM   46184 C  CB     . LYS F 1 201 ? 248.822 181.130 230.727 1.00 133.86 ? 201 LYS F CB     1 
ATOM   46185 C  CG     . LYS F 1 201 ? 249.870 180.110 230.346 1.00 133.86 ? 201 LYS F CG     1 
ATOM   46186 C  CD     . LYS F 1 201 ? 249.740 179.706 228.888 1.00 133.86 ? 201 LYS F CD     1 
ATOM   46187 C  CE     . LYS F 1 201 ? 251.000 179.038 228.370 1.00 133.86 ? 201 LYS F CE     1 
ATOM   46188 N  NZ     . LYS F 1 201 ? 252.218 179.855 228.616 1.00 133.86 ? 201 LYS F NZ     1 
ATOM   46189 H  H      . LYS F 1 201 ? 248.144 180.034 232.833 1.00 133.86 ? 201 LYS F H      1 
ATOM   46190 H  HA     . LYS F 1 201 ? 249.905 181.952 232.250 1.00 133.86 ? 201 LYS F HA     1 
ATOM   46191 H  HB2    . LYS F 1 201 ? 247.955 180.704 230.658 1.00 133.86 ? 201 LYS F HB2    1 
ATOM   46192 H  HB3    . LYS F 1 201 ? 248.880 181.867 230.101 1.00 133.86 ? 201 LYS F HB3    1 
ATOM   46193 H  HG2    . LYS F 1 201 ? 250.747 180.493 230.490 1.00 133.86 ? 201 LYS F HG2    1 
ATOM   46194 H  HG3    . LYS F 1 201 ? 249.756 179.319 230.893 1.00 133.86 ? 201 LYS F HG3    1 
ATOM   46195 H  HD2    . LYS F 1 201 ? 249.005 179.082 228.795 1.00 133.86 ? 201 LYS F HD2    1 
ATOM   46196 H  HD3    . LYS F 1 201 ? 249.577 180.497 228.353 1.00 133.86 ? 201 LYS F HD3    1 
ATOM   46197 H  HE2    . LYS F 1 201 ? 251.113 178.184 228.815 1.00 133.86 ? 201 LYS F HE2    1 
ATOM   46198 H  HE3    . LYS F 1 201 ? 250.915 178.906 227.413 1.00 133.86 ? 201 LYS F HE3    1 
ATOM   46199 H  HZ1    . LYS F 1 201 ? 252.074 180.695 228.362 1.00 133.86 ? 201 LYS F HZ1    1 
ATOM   46200 H  HZ2    . LYS F 1 201 ? 252.904 179.526 228.156 1.00 133.86 ? 201 LYS F HZ2    1 
ATOM   46201 H  HZ3    . LYS F 1 201 ? 252.419 179.846 229.483 1.00 133.86 ? 201 LYS F HZ3    1 
ATOM   46202 N  N      . ASN F 1 202 ? 248.237 183.874 231.506 1.00 122.78 ? 202 ASN F N      1 
ATOM   46203 C  CA     . ASN F 1 202 ? 247.500 185.121 231.625 1.00 122.78 ? 202 ASN F CA     1 
ATOM   46204 C  C      . ASN F 1 202 ? 246.181 184.994 230.879 1.00 122.78 ? 202 ASN F C      1 
ATOM   46205 O  O      . ASN F 1 202 ? 246.162 184.705 229.679 1.00 122.78 ? 202 ASN F O      1 
ATOM   46206 C  CB     . ASN F 1 202 ? 248.309 186.286 231.064 1.00 122.78 ? 202 ASN F CB     1 
ATOM   46207 C  CG     . ASN F 1 202 ? 248.181 187.537 231.897 1.00 122.78 ? 202 ASN F CG     1 
ATOM   46208 O  OD1    . ASN F 1 202 ? 247.233 187.695 232.664 1.00 122.78 ? 202 ASN F OD1    1 
ATOM   46209 N  ND2    . ASN F 1 202 ? 249.138 188.439 231.750 1.00 122.78 ? 202 ASN F ND2    1 
ATOM   46210 H  H      . ASN F 1 202 ? 248.764 183.850 230.829 1.00 122.78 ? 202 ASN F H      1 
ATOM   46211 H  HA     . ASN F 1 202 ? 247.311 185.298 232.557 1.00 122.78 ? 202 ASN F HA     1 
ATOM   46212 H  HB2    . ASN F 1 202 ? 249.244 186.042 231.020 1.00 122.78 ? 202 ASN F HB2    1 
ATOM   46213 H  HB3    . ASN F 1 202 ? 247.976 186.488 230.179 1.00 122.78 ? 202 ASN F HB3    1 
ATOM   46214 H  HD21   . ASN F 1 202 ? 249.113 189.170 232.199 1.00 122.78 ? 202 ASN F HD21   1 
ATOM   46215 H  HD22   . ASN F 1 202 ? 249.782 188.291 231.201 1.00 122.78 ? 202 ASN F HD22   1 
ATOM   46216 N  N      . SER F 1 203 ? 245.085 185.168 231.605 1.00 116.50 ? 203 SER F N      1 
ATOM   46217 C  CA     . SER F 1 203 ? 243.775 185.342 231.001 1.00 116.50 ? 203 SER F CA     1 
ATOM   46218 C  C      . SER F 1 203 ? 242.814 185.789 232.086 1.00 116.50 ? 203 SER F C      1 
ATOM   46219 O  O      . SER F 1 203 ? 242.810 185.229 233.186 1.00 116.50 ? 203 SER F O      1 
ATOM   46220 C  CB     . SER F 1 203 ? 243.299 184.052 230.344 1.00 116.50 ? 203 SER F CB     1 
ATOM   46221 O  OG     . SER F 1 203 ? 243.371 182.972 231.253 1.00 116.50 ? 203 SER F OG     1 
ATOM   46222 H  H      . SER F 1 203 ? 245.074 185.187 232.463 1.00 116.50 ? 203 SER F H      1 
ATOM   46223 H  HA     . SER F 1 203 ? 243.815 186.035 230.330 1.00 116.50 ? 203 SER F HA     1 
ATOM   46224 H  HB2    . SER F 1 203 ? 242.382 184.169 230.058 1.00 116.50 ? 203 SER F HB2    1 
ATOM   46225 H  HB3    . SER F 1 203 ? 243.865 183.864 229.581 1.00 116.50 ? 203 SER F HB3    1 
ATOM   46226 H  HG     . SER F 1 203 ? 243.256 182.248 230.846 1.00 116.50 ? 203 SER F HG     1 
ATOM   46227 N  N      . HIS F 1 204 ? 242.001 186.796 231.792 1.00 105.98 ? 204 HIS F N      1 
ATOM   46228 C  CA     . HIS F 1 204 ? 241.172 187.421 232.810 1.00 105.98 ? 204 HIS F CA     1 
ATOM   46229 C  C      . HIS F 1 204 ? 239.780 187.639 232.250 1.00 105.98 ? 204 HIS F C      1 
ATOM   46230 O  O      . HIS F 1 204 ? 239.593 188.396 231.289 1.00 105.98 ? 204 HIS F O      1 
ATOM   46231 C  CB     . HIS F 1 204 ? 241.803 188.727 233.283 1.00 105.98 ? 204 HIS F CB     1 
ATOM   46232 C  CG     . HIS F 1 204 ? 243.248 188.588 233.646 1.00 105.98 ? 204 HIS F CG     1 
ATOM   46233 N  ND1    . HIS F 1 204 ? 243.691 188.604 234.950 1.00 105.98 ? 204 HIS F ND1    1 
ATOM   46234 C  CD2    . HIS F 1 204 ? 244.348 188.411 232.878 1.00 105.98 ? 204 HIS F CD2    1 
ATOM   46235 C  CE1    . HIS F 1 204 ? 245.002 188.452 234.969 1.00 105.98 ? 204 HIS F CE1    1 
ATOM   46236 N  NE2    . HIS F 1 204 ? 245.426 188.331 233.725 1.00 105.98 ? 204 HIS F NE2    1 
ATOM   46237 H  H      . HIS F 1 204 ? 241.910 187.133 231.009 1.00 105.98 ? 204 HIS F H      1 
ATOM   46238 H  HA     . HIS F 1 204 ? 241.097 186.830 233.572 1.00 105.98 ? 204 HIS F HA     1 
ATOM   46239 H  HB2    . HIS F 1 204 ? 241.736 189.377 232.570 1.00 105.98 ? 204 HIS F HB2    1 
ATOM   46240 H  HB3    . HIS F 1 204 ? 241.327 189.038 234.066 1.00 105.98 ? 204 HIS F HB3    1 
ATOM   46241 H  HD1    . HIS F 1 204 ? 243.192 188.700 235.640 1.00 105.98 ? 204 HIS F HD1    1 
ATOM   46242 H  HD2    . HIS F 1 204 ? 244.369 188.356 231.952 1.00 105.98 ? 204 HIS F HD2    1 
ATOM   46243 H  HE1    . HIS F 1 204 ? 245.535 188.430 235.728 1.00 105.98 ? 204 HIS F HE1    1 
ATOM   46244 N  N      . ILE F 1 205 ? 238.808 186.988 232.876 1.00 98.76  ? 205 ILE F N      1 
ATOM   46245 C  CA     . ILE F 1 205 ? 237.468 186.852 232.335 1.00 98.76  ? 205 ILE F CA     1 
ATOM   46246 C  C      . ILE F 1 205 ? 236.469 187.033 233.461 1.00 98.76  ? 205 ILE F C      1 
ATOM   46247 O  O      . ILE F 1 205 ? 236.680 186.553 234.580 1.00 98.76  ? 205 ILE F O      1 
ATOM   46248 C  CB     . ILE F 1 205 ? 237.276 185.480 231.671 1.00 98.76  ? 205 ILE F CB     1 
ATOM   46249 C  CG1    . ILE F 1 205 ? 238.301 185.301 230.557 1.00 98.76  ? 205 ILE F CG1    1 
ATOM   46250 C  CG2    . ILE F 1 205 ? 235.865 185.356 231.156 1.00 98.76  ? 205 ILE F CG2    1 
ATOM   46251 C  CD1    . ILE F 1 205 ? 238.185 184.004 229.827 1.00 98.76  ? 205 ILE F CD1    1 
ATOM   46252 H  H      . ILE F 1 205 ? 238.906 186.605 233.637 1.00 98.76  ? 205 ILE F H      1 
ATOM   46253 H  HA     . ILE F 1 205 ? 237.314 187.536 231.672 1.00 98.76  ? 205 ILE F HA     1 
ATOM   46254 H  HB     . ILE F 1 205 ? 237.423 184.797 232.339 1.00 98.76  ? 205 ILE F HB     1 
ATOM   46255 H  HG12   . ILE F 1 205 ? 238.183 186.014 229.915 1.00 98.76  ? 205 ILE F HG12   1 
ATOM   46256 H  HG13   . ILE F 1 205 ? 239.187 185.346 230.943 1.00 98.76  ? 205 ILE F HG13   1 
ATOM   46257 H  HG21   . ILE F 1 205 ? 235.793 184.570 230.598 1.00 98.76  ? 205 ILE F HG21   1 
ATOM   46258 H  HG22   . ILE F 1 205 ? 235.653 186.150 230.648 1.00 98.76  ? 205 ILE F HG22   1 
ATOM   46259 H  HG23   . ILE F 1 205 ? 235.265 185.277 231.912 1.00 98.76  ? 205 ILE F HG23   1 
ATOM   46260 H  HD11   . ILE F 1 205 ? 239.053 183.761 229.472 1.00 98.76  ? 205 ILE F HD11   1 
ATOM   46261 H  HD12   . ILE F 1 205 ? 237.548 184.113 229.107 1.00 98.76  ? 205 ILE F HD12   1 
ATOM   46262 H  HD13   . ILE F 1 205 ? 237.876 183.327 230.446 1.00 98.76  ? 205 ILE F HD13   1 
ATOM   46263 N  N      . VAL F 1 206 ? 235.366 187.701 233.152 1.00 97.80  ? 206 VAL F N      1 
ATOM   46264 C  CA     . VAL F 1 206 ? 234.298 187.932 234.111 1.00 97.80  ? 206 VAL F CA     1 
ATOM   46265 C  C      . VAL F 1 206 ? 232.986 187.603 233.423 1.00 97.80  ? 206 VAL F C      1 
ATOM   46266 O  O      . VAL F 1 206 ? 232.762 188.013 232.279 1.00 97.80  ? 206 VAL F O      1 
ATOM   46267 C  CB     . VAL F 1 206 ? 234.292 189.377 234.635 1.00 97.80  ? 206 VAL F CB     1 
ATOM   46268 C  CG1    . VAL F 1 206 ? 233.058 189.626 235.458 1.00 97.80  ? 206 VAL F CG1    1 
ATOM   46269 C  CG2    . VAL F 1 206 ? 235.532 189.638 235.445 1.00 97.80  ? 206 VAL F CG2    1 
ATOM   46270 H  H      . VAL F 1 206 ? 235.209 188.031 232.377 1.00 97.80  ? 206 VAL F H      1 
ATOM   46271 H  HA     . VAL F 1 206 ? 234.406 187.334 234.863 1.00 97.80  ? 206 VAL F HA     1 
ATOM   46272 H  HB     . VAL F 1 206 ? 234.285 189.986 233.885 1.00 97.80  ? 206 VAL F HB     1 
ATOM   46273 H  HG11   . VAL F 1 206 ? 232.753 188.786 235.830 1.00 97.80  ? 206 VAL F HG11   1 
ATOM   46274 H  HG12   . VAL F 1 206 ? 233.278 190.244 236.170 1.00 97.80  ? 206 VAL F HG12   1 
ATOM   46275 H  HG13   . VAL F 1 206 ? 232.378 190.013 234.889 1.00 97.80  ? 206 VAL F HG13   1 
ATOM   46276 H  HG21   . VAL F 1 206 ? 236.231 189.034 235.157 1.00 97.80  ? 206 VAL F HG21   1 
ATOM   46277 H  HG22   . VAL F 1 206 ? 235.806 190.555 235.304 1.00 97.80  ? 206 VAL F HG22   1 
ATOM   46278 H  HG23   . VAL F 1 206 ? 235.331 189.494 236.381 1.00 97.80  ? 206 VAL F HG23   1 
ATOM   46279 N  N      . ILE F 1 207 ? 232.125 186.867 234.116 1.00 100.80 ? 207 ILE F N      1 
ATOM   46280 C  CA     . ILE F 1 207 ? 230.882 186.375 233.542 1.00 100.80 ? 207 ILE F CA     1 
ATOM   46281 C  C      . ILE F 1 207 ? 229.717 186.820 234.410 1.00 100.80 ? 207 ILE F C      1 
ATOM   46282 O  O      . ILE F 1 207 ? 229.779 186.724 235.642 1.00 100.80 ? 207 ILE F O      1 
ATOM   46283 C  CB     . ILE F 1 207 ? 230.903 184.842 233.418 1.00 100.80 ? 207 ILE F CB     1 
ATOM   46284 C  CG1    . ILE F 1 207 ? 232.151 184.405 232.662 1.00 100.80 ? 207 ILE F CG1    1 
ATOM   46285 C  CG2    . ILE F 1 207 ? 229.672 184.362 232.704 1.00 100.80 ? 207 ILE F CG2    1 
ATOM   46286 C  CD1    . ILE F 1 207 ? 232.216 182.939 232.386 1.00 100.80 ? 207 ILE F CD1    1 
ATOM   46287 H  H      . ILE F 1 207 ? 232.243 186.634 234.932 1.00 100.80 ? 207 ILE F H      1 
ATOM   46288 H  HA     . ILE F 1 207 ? 230.764 186.748 232.659 1.00 100.80 ? 207 ILE F HA     1 
ATOM   46289 H  HB     . ILE F 1 207 ? 230.922 184.461 234.306 1.00 100.80 ? 207 ILE F HB     1 
ATOM   46290 H  HG12   . ILE F 1 207 ? 232.176 184.870 231.814 1.00 100.80 ? 207 ILE F HG12   1 
ATOM   46291 H  HG13   . ILE F 1 207 ? 232.926 184.637 233.192 1.00 100.80 ? 207 ILE F HG13   1 
ATOM   46292 H  HG21   . ILE F 1 207 ? 229.651 183.394 232.725 1.00 100.80 ? 207 ILE F HG21   1 
ATOM   46293 H  HG22   . ILE F 1 207 ? 228.890 184.718 233.150 1.00 100.80 ? 207 ILE F HG22   1 
ATOM   46294 H  HG23   . ILE F 1 207 ? 229.705 184.676 231.789 1.00 100.80 ? 207 ILE F HG23   1 
ATOM   46295 H  HD11   . ILE F 1 207 ? 233.110 182.715 232.089 1.00 100.80 ? 207 ILE F HD11   1 
ATOM   46296 H  HD12   . ILE F 1 207 ? 232.009 182.462 233.203 1.00 100.80 ? 207 ILE F HD12   1 
ATOM   46297 H  HD13   . ILE F 1 207 ? 231.572 182.719 231.698 1.00 100.80 ? 207 ILE F HD13   1 
ATOM   46298 N  N      . PHE F 1 208 ? 228.647 187.290 233.767 1.00 104.42 ? 208 PHE F N      1 
ATOM   46299 C  CA     . PHE F 1 208 ? 227.399 187.606 234.456 1.00 104.42 ? 208 PHE F CA     1 
ATOM   46300 C  C      . PHE F 1 208 ? 226.410 186.477 234.181 1.00 104.42 ? 208 PHE F C      1 
ATOM   46301 O  O      . PHE F 1 208 ? 225.606 186.550 233.252 1.00 104.42 ? 208 PHE F O      1 
ATOM   46302 C  CB     . PHE F 1 208 ? 226.844 188.944 233.987 1.00 104.42 ? 208 PHE F CB     1 
ATOM   46303 C  CG     . PHE F 1 208 ? 227.633 190.133 234.445 1.00 104.42 ? 208 PHE F CG     1 
ATOM   46304 C  CD1    . PHE F 1 208 ? 228.021 190.260 235.763 1.00 104.42 ? 208 PHE F CD1    1 
ATOM   46305 C  CD2    . PHE F 1 208 ? 227.972 191.134 233.556 1.00 104.42 ? 208 PHE F CD2    1 
ATOM   46306 C  CE1    . PHE F 1 208 ? 228.739 191.355 236.183 1.00 104.42 ? 208 PHE F CE1    1 
ATOM   46307 C  CE2    . PHE F 1 208 ? 228.691 192.230 233.973 1.00 104.42 ? 208 PHE F CE2    1 
ATOM   46308 C  CZ     . PHE F 1 208 ? 229.073 192.340 235.287 1.00 104.42 ? 208 PHE F CZ     1 
ATOM   46309 H  H      . PHE F 1 208 ? 228.619 187.438 232.924 1.00 104.42 ? 208 PHE F H      1 
ATOM   46310 H  HA     . PHE F 1 208 ? 227.557 187.647 235.408 1.00 104.42 ? 208 PHE F HA     1 
ATOM   46311 H  HB2    . PHE F 1 208 ? 226.846 188.950 233.020 1.00 104.42 ? 208 PHE F HB2    1 
ATOM   46312 H  HB3    . PHE F 1 208 ? 225.939 189.037 234.317 1.00 104.42 ? 208 PHE F HB3    1 
ATOM   46313 H  HD1    . PHE F 1 208 ? 227.798 189.595 236.371 1.00 104.42 ? 208 PHE F HD1    1 
ATOM   46314 H  HD2    . PHE F 1 208 ? 227.717 191.065 232.665 1.00 104.42 ? 208 PHE F HD2    1 
ATOM   46315 H  HE1    . PHE F 1 208 ? 228.997 191.429 237.071 1.00 104.42 ? 208 PHE F HE1    1 
ATOM   46316 H  HE2    . PHE F 1 208 ? 228.916 192.897 233.368 1.00 104.42 ? 208 PHE F HE2    1 
ATOM   46317 H  HZ     . PHE F 1 208 ? 229.557 193.078 235.570 1.00 104.42 ? 208 PHE F HZ     1 
ATOM   46318 N  N      . ASP F 1 209 ? 226.461 185.427 234.996 1.00 118.03 ? 209 ASP F N      1 
ATOM   46319 C  CA     . ASP F 1 209 ? 225.542 184.313 234.829 1.00 118.03 ? 209 ASP F CA     1 
ATOM   46320 C  C      . ASP F 1 209 ? 224.285 184.553 235.648 1.00 118.03 ? 209 ASP F C      1 
ATOM   46321 O  O      . ASP F 1 209 ? 224.300 185.264 236.655 1.00 118.03 ? 209 ASP F O      1 
ATOM   46322 C  CB     . ASP F 1 209 ? 226.191 182.999 235.259 1.00 118.03 ? 209 ASP F CB     1 
ATOM   46323 C  CG     . ASP F 1 209 ? 225.430 181.785 234.768 1.00 118.03 ? 209 ASP F CG     1 
ATOM   46324 O  OD1    . ASP F 1 209 ? 224.316 181.959 234.232 1.00 118.03 ? 209 ASP F OD1    1 
ATOM   46325 O  OD2    . ASP F 1 209 ? 225.941 180.657 234.925 1.00 118.03 ? 209 ASP F OD2    1 
ATOM   46326 H  H      . ASP F 1 209 ? 227.015 185.338 235.645 1.00 118.03 ? 209 ASP F H      1 
ATOM   46327 H  HA     . ASP F 1 209 ? 225.288 184.238 233.898 1.00 118.03 ? 209 ASP F HA     1 
ATOM   46328 H  HB2    . ASP F 1 209 ? 227.089 182.955 234.902 1.00 118.03 ? 209 ASP F HB2    1 
ATOM   46329 H  HB3    . ASP F 1 209 ? 226.215 182.962 236.227 1.00 118.03 ? 209 ASP F HB3    1 
ATOM   46330 N  N      . ILE F 1 210 ? 223.190 183.943 235.205 1.00 118.80 ? 210 ILE F N      1 
ATOM   46331 C  CA     . ILE F 1 210 ? 221.924 184.032 235.917 1.00 118.80 ? 210 ILE F CA     1 
ATOM   46332 C  C      . ILE F 1 210 ? 221.439 182.630 236.245 1.00 118.80 ? 210 ILE F C      1 
ATOM   46333 O  O      . ILE F 1 210 ? 221.298 182.261 237.416 1.00 118.80 ? 210 ILE F O      1 
ATOM   46334 C  CB     . ILE F 1 210 ? 220.884 184.785 235.076 1.00 118.80 ? 210 ILE F CB     1 
ATOM   46335 C  CG1    . ILE F 1 210 ? 221.372 186.206 234.803 1.00 118.80 ? 210 ILE F CG1    1 
ATOM   46336 C  CG2    . ILE F 1 210 ? 219.549 184.783 235.789 1.00 118.80 ? 210 ILE F CG2    1 
ATOM   46337 C  CD1    . ILE F 1 210 ? 220.358 187.090 234.135 1.00 118.80 ? 210 ILE F CD1    1 
ATOM   46338 H  H      . ILE F 1 210 ? 223.155 183.471 234.490 1.00 118.80 ? 210 ILE F H      1 
ATOM   46339 H  HA     . ILE F 1 210 ? 222.050 184.514 236.746 1.00 118.80 ? 210 ILE F HA     1 
ATOM   46340 H  HB     . ILE F 1 210 ? 220.785 184.325 234.231 1.00 118.80 ? 210 ILE F HB     1 
ATOM   46341 H  HG12   . ILE F 1 210 ? 221.615 186.617 235.645 1.00 118.80 ? 210 ILE F HG12   1 
ATOM   46342 H  HG13   . ILE F 1 210 ? 222.149 186.157 234.226 1.00 118.80 ? 210 ILE F HG13   1 
ATOM   46343 H  HG21   . ILE F 1 210 ? 218.932 185.366 235.327 1.00 118.80 ? 210 ILE F HG21   1 
ATOM   46344 H  HG22   . ILE F 1 210 ? 219.683 185.089 236.698 1.00 118.80 ? 210 ILE F HG22   1 
ATOM   46345 H  HG23   . ILE F 1 210 ? 219.199 183.879 235.789 1.00 118.80 ? 210 ILE F HG23   1 
ATOM   46346 H  HD11   . ILE F 1 210 ? 219.910 186.578 233.445 1.00 118.80 ? 210 ILE F HD11   1 
ATOM   46347 H  HD12   . ILE F 1 210 ? 220.812 187.851 233.744 1.00 118.80 ? 210 ILE F HD12   1 
ATOM   46348 H  HD13   . ILE F 1 210 ? 219.716 187.388 234.796 1.00 118.80 ? 210 ILE F HD13   1 
ATOM   46349 N  N      . HIS F 1 211 ? 221.190 181.841 235.206 1.00 124.59 ? 211 HIS F N      1 
ATOM   46350 C  CA     . HIS F 1 211 ? 220.711 180.476 235.353 1.00 124.59 ? 211 HIS F CA     1 
ATOM   46351 C  C      . HIS F 1 211 ? 221.740 179.541 235.966 1.00 124.59 ? 211 HIS F C      1 
ATOM   46352 O  O      . HIS F 1 211 ? 221.423 178.366 236.178 1.00 124.59 ? 211 HIS F O      1 
ATOM   46353 C  CB     . HIS F 1 211 ? 220.267 179.944 233.993 1.00 124.59 ? 211 HIS F CB     1 
ATOM   46354 C  CG     . HIS F 1 211 ? 219.168 180.745 233.369 1.00 124.59 ? 211 HIS F CG     1 
ATOM   46355 N  ND1    . HIS F 1 211 ? 218.402 181.637 234.085 1.00 124.59 ? 211 HIS F ND1    1 
ATOM   46356 C  CD2    . HIS F 1 211 ? 218.702 180.783 232.099 1.00 124.59 ? 211 HIS F CD2    1 
ATOM   46357 C  CE1    . HIS F 1 211 ? 217.514 182.196 233.283 1.00 124.59 ? 211 HIS F CE1    1 
ATOM   46358 N  NE2    . HIS F 1 211 ? 217.674 181.695 232.072 1.00 124.59 ? 211 HIS F NE2    1 
ATOM   46359 H  H      . HIS F 1 211 ? 221.291 182.082 234.388 1.00 124.59 ? 211 HIS F H      1 
ATOM   46360 H  HA     . HIS F 1 211 ? 219.937 180.484 235.935 1.00 124.59 ? 211 HIS F HA     1 
ATOM   46361 H  HB2    . HIS F 1 211 ? 221.026 179.966 233.392 1.00 124.59 ? 211 HIS F HB2    1 
ATOM   46362 H  HB3    . HIS F 1 211 ? 219.955 179.033 234.098 1.00 124.59 ? 211 HIS F HB3    1 
ATOM   46363 H  HD1    . HIS F 1 211 ? 218.491 181.806 234.923 1.00 124.59 ? 211 HIS F HD1    1 
ATOM   46364 H  HD2    . HIS F 1 211 ? 219.020 180.288 231.380 1.00 124.59 ? 211 HIS F HD2    1 
ATOM   46365 H  HE1    . HIS F 1 211 ? 216.883 182.832 233.530 1.00 124.59 ? 211 HIS F HE1    1 
ATOM   46366 N  N      . ALA F 1 212 ? 222.950 180.016 236.258 1.00 124.39 ? 212 ALA F N      1 
ATOM   46367 C  CA     . ALA F 1 212 ? 223.947 179.224 236.972 1.00 124.39 ? 212 ALA F CA     1 
ATOM   46368 C  C      . ALA F 1 212 ? 224.258 177.941 236.196 1.00 124.39 ? 212 ALA F C      1 
ATOM   46369 O  O      . ALA F 1 212 ? 223.984 176.821 236.631 1.00 124.39 ? 212 ALA F O      1 
ATOM   46370 C  CB     . ALA F 1 212 ? 223.466 178.912 238.391 1.00 124.39 ? 212 ALA F CB     1 
ATOM   46371 H  H      . ALA F 1 212 ? 223.220 180.802 236.049 1.00 124.39 ? 212 ALA F H      1 
ATOM   46372 H  HA     . ALA F 1 212 ? 224.767 179.736 237.039 1.00 124.39 ? 212 ALA F HA     1 
ATOM   46373 H  HB1    . ALA F 1 212 ? 224.152 178.404 238.851 1.00 124.39 ? 212 ALA F HB1    1 
ATOM   46374 H  HB2    . ALA F 1 212 ? 223.298 179.746 238.856 1.00 124.39 ? 212 ALA F HB2    1 
ATOM   46375 H  HB3    . ALA F 1 212 ? 222.650 178.392 238.334 1.00 124.39 ? 212 ALA F HB3    1 
ATOM   46376 N  N      . GLU F 1 213 ? 224.847 178.148 235.024 1.00 129.02 ? 213 GLU F N      1 
ATOM   46377 C  CA     . GLU F 1 213 ? 225.070 177.076 234.069 1.00 129.02 ? 213 GLU F CA     1 
ATOM   46378 C  C      . GLU F 1 213 ? 226.534 176.776 233.803 1.00 129.02 ? 213 GLU F C      1 
ATOM   46379 O  O      . GLU F 1 213 ? 226.869 175.624 233.529 1.00 129.02 ? 213 GLU F O      1 
ATOM   46380 C  CB     . GLU F 1 213 ? 224.408 177.434 232.733 1.00 129.02 ? 213 GLU F CB     1 
ATOM   46381 C  CG     . GLU F 1 213 ? 222.903 177.562 232.799 1.00 129.02 ? 213 GLU F CG     1 
ATOM   46382 C  CD     . GLU F 1 213 ? 222.296 177.932 231.460 1.00 129.02 ? 213 GLU F CD     1 
ATOM   46383 O  OE1    . GLU F 1 213 ? 223.064 178.215 230.517 1.00 129.02 ? 213 GLU F OE1    1 
ATOM   46384 O  OE2    . GLU F 1 213 ? 221.052 177.946 231.352 1.00 129.02 ? 213 GLU F OE2    1 
ATOM   46385 H  H      . GLU F 1 213 ? 225.128 178.913 234.754 1.00 129.02 ? 213 GLU F H      1 
ATOM   46386 H  HA     . GLU F 1 213 ? 224.656 176.266 234.400 1.00 129.02 ? 213 GLU F HA     1 
ATOM   46387 H  HB2    . GLU F 1 213 ? 224.759 178.287 232.438 1.00 129.02 ? 213 GLU F HB2    1 
ATOM   46388 H  HB3    . GLU F 1 213 ? 224.621 176.746 232.085 1.00 129.02 ? 213 GLU F HB3    1 
ATOM   46389 H  HG2    . GLU F 1 213 ? 222.525 176.715 233.081 1.00 129.02 ? 213 GLU F HG2    1 
ATOM   46390 H  HG3    . GLU F 1 213 ? 222.677 178.257 233.437 1.00 129.02 ? 213 GLU F HG3    1 
ATOM   46391 N  N      . TYR F 1 214 ? 227.414 177.768 233.895 1.00 118.77 ? 214 TYR F N      1 
ATOM   46392 C  CA     . TYR F 1 214 ? 228.785 177.613 233.432 1.00 118.77 ? 214 TYR F CA     1 
ATOM   46393 C  C      . TYR F 1 214 ? 229.715 177.043 234.488 1.00 118.77 ? 214 TYR F C      1 
ATOM   46394 O  O      . TYR F 1 214 ? 230.806 176.574 234.145 1.00 118.77 ? 214 TYR F O      1 
ATOM   46395 C  CB     . TYR F 1 214 ? 229.313 178.962 232.951 1.00 118.77 ? 214 TYR F CB     1 
ATOM   46396 C  CG     . TYR F 1 214 ? 228.536 179.506 231.779 1.00 118.77 ? 214 TYR F CG     1 
ATOM   46397 C  CD1    . TYR F 1 214 ? 228.977 179.318 230.479 1.00 118.77 ? 214 TYR F CD1    1 
ATOM   46398 C  CD2    . TYR F 1 214 ? 227.344 180.186 231.973 1.00 118.77 ? 214 TYR F CD2    1 
ATOM   46399 C  CE1    . TYR F 1 214 ? 228.264 179.807 229.410 1.00 118.77 ? 214 TYR F CE1    1 
ATOM   46400 C  CE2    . TYR F 1 214 ? 226.624 180.674 230.911 1.00 118.77 ? 214 TYR F CE2    1 
ATOM   46401 C  CZ     . TYR F 1 214 ? 227.087 180.482 229.632 1.00 118.77 ? 214 TYR F CZ     1 
ATOM   46402 O  OH     . TYR F 1 214 ? 226.365 180.974 228.572 1.00 118.77 ? 214 TYR F OH     1 
ATOM   46403 H  H      . TYR F 1 214 ? 227.241 178.542 234.223 1.00 118.77 ? 214 TYR F H      1 
ATOM   46404 H  HA     . TYR F 1 214 ? 228.793 177.006 232.678 1.00 118.77 ? 214 TYR F HA     1 
ATOM   46405 H  HB2    . TYR F 1 214 ? 229.244 179.597 233.677 1.00 118.77 ? 214 TYR F HB2    1 
ATOM   46406 H  HB3    . TYR F 1 214 ? 230.237 178.861 232.679 1.00 118.77 ? 214 TYR F HB3    1 
ATOM   46407 H  HD1    . TYR F 1 214 ? 229.772 178.863 230.328 1.00 118.77 ? 214 TYR F HD1    1 
ATOM   46408 H  HD2    . TYR F 1 214 ? 227.028 180.318 232.837 1.00 118.77 ? 214 TYR F HD2    1 
ATOM   46409 H  HE1    . TYR F 1 214 ? 228.572 179.679 228.543 1.00 118.77 ? 214 TYR F HE1    1 
ATOM   46410 H  HE2    . TYR F 1 214 ? 225.828 181.132 231.054 1.00 118.77 ? 214 TYR F HE2    1 
ATOM   46411 H  HH     . TYR F 1 214 ? 225.697 181.395 228.857 1.00 118.77 ? 214 TYR F HH     1 
ATOM   46412 N  N      . ALA F 1 215 ? 229.315 177.070 235.758 1.00 118.00 ? 215 ALA F N      1 
ATOM   46413 C  CA     . ALA F 1 215 ? 230.144 176.500 236.811 1.00 118.00 ? 215 ALA F CA     1 
ATOM   46414 C  C      . ALA F 1 215 ? 230.480 175.039 236.558 1.00 118.00 ? 215 ALA F C      1 
ATOM   46415 O  O      . ALA F 1 215 ? 231.464 174.536 237.110 1.00 118.00 ? 215 ALA F O      1 
ATOM   46416 C  CB     . ALA F 1 215 ? 229.438 176.644 238.155 1.00 118.00 ? 215 ALA F CB     1 
ATOM   46417 H  H      . ALA F 1 215 ? 228.575 177.407 236.030 1.00 118.00 ? 215 ALA F H      1 
ATOM   46418 H  HA     . ALA F 1 215 ? 230.976 176.991 236.852 1.00 118.00 ? 215 ALA F HA     1 
ATOM   46419 H  HB1    . ALA F 1 215 ? 228.590 176.176 238.109 1.00 118.00 ? 215 ALA F HB1    1 
ATOM   46420 H  HB2    . ALA F 1 215 ? 229.288 177.585 238.330 1.00 118.00 ? 215 ALA F HB2    1 
ATOM   46421 H  HB3    . ALA F 1 215 ? 229.995 176.257 238.847 1.00 118.00 ? 215 ALA F HB3    1 
ATOM   46422 N  N      . ALA F 1 216 ? 229.688 174.346 235.741 1.00 126.13 ? 216 ALA F N      1 
ATOM   46423 C  CA     . ALA F 1 216 ? 229.932 172.931 235.494 1.00 126.13 ? 216 ALA F CA     1 
ATOM   46424 C  C      . ALA F 1 216 ? 231.065 172.719 234.501 1.00 126.13 ? 216 ALA F C      1 
ATOM   46425 O  O      . ALA F 1 216 ? 231.863 171.788 234.655 1.00 126.13 ? 216 ALA F O      1 
ATOM   46426 C  CB     . ALA F 1 216 ? 228.656 172.268 234.986 1.00 126.13 ? 216 ALA F CB     1 
ATOM   46427 H  H      . ALA F 1 216 ? 229.011 174.668 235.324 1.00 126.13 ? 216 ALA F H      1 
ATOM   46428 H  HA     . ALA F 1 216 ? 230.182 172.504 236.326 1.00 126.13 ? 216 ALA F HA     1 
ATOM   46429 H  HB1    . ALA F 1 216 ? 228.822 171.323 234.848 1.00 126.13 ? 216 ALA F HB1    1 
ATOM   46430 H  HB2    . ALA F 1 216 ? 227.957 172.394 235.645 1.00 126.13 ? 216 ALA F HB2    1 
ATOM   46431 H  HB3    . ALA F 1 216 ? 228.401 172.688 234.151 1.00 126.13 ? 216 ALA F HB3    1 
ATOM   46432 N  N      . ALA F 1 217 ? 231.153 173.570 233.480 1.00 127.60 ? 217 ALA F N      1 
ATOM   46433 C  CA     . ALA F 1 217 ? 232.148 173.370 232.433 1.00 127.60 ? 217 ALA F CA     1 
ATOM   46434 C  C      . ALA F 1 217 ? 233.561 173.449 232.994 1.00 127.60 ? 217 ALA F C      1 
ATOM   46435 O  O      . ALA F 1 217 ? 234.407 172.597 232.705 1.00 127.60 ? 217 ALA F O      1 
ATOM   46436 C  CB     . ALA F 1 217 ? 231.949 174.402 231.328 1.00 127.60 ? 217 ALA F CB     1 
ATOM   46437 H  H      . ALA F 1 217 ? 230.654 174.261 233.372 1.00 127.60 ? 217 ALA F H      1 
ATOM   46438 H  HA     . ALA F 1 217 ? 232.026 172.490 232.050 1.00 127.60 ? 217 ALA F HA     1 
ATOM   46439 H  HB1    . ALA F 1 217 ? 231.054 174.307 230.971 1.00 127.60 ? 217 ALA F HB1    1 
ATOM   46440 H  HB2    . ALA F 1 217 ? 232.606 174.247 230.635 1.00 127.60 ? 217 ALA F HB2    1 
ATOM   46441 H  HB3    . ALA F 1 217 ? 232.065 175.285 231.708 1.00 127.60 ? 217 ALA F HB3    1 
ATOM   46442 N  N      . PHE F 1 218 ? 233.833 174.466 233.801 1.00 123.10 ? 218 PHE F N      1 
ATOM   46443 C  CA     . PHE F 1 218 ? 235.156 174.679 234.367 1.00 123.10 ? 218 PHE F CA     1 
ATOM   46444 C  C      . PHE F 1 218 ? 235.394 173.888 235.644 1.00 123.10 ? 218 PHE F C      1 
ATOM   46445 O  O      . PHE F 1 218 ? 236.508 173.922 236.175 1.00 123.10 ? 218 PHE F O      1 
ATOM   46446 C  CB     . PHE F 1 218 ? 235.366 176.166 234.641 1.00 123.10 ? 218 PHE F CB     1 
ATOM   46447 C  CG     . PHE F 1 218 ? 235.037 177.047 233.477 1.00 123.10 ? 218 PHE F CG     1 
ATOM   46448 C  CD1    . PHE F 1 218 ? 236.012 177.401 232.563 1.00 123.10 ? 218 PHE F CD1    1 
ATOM   46449 C  CD2    . PHE F 1 218 ? 233.753 177.519 233.293 1.00 123.10 ? 218 PHE F CD2    1 
ATOM   46450 C  CE1    . PHE F 1 218 ? 235.710 178.209 231.493 1.00 123.10 ? 218 PHE F CE1    1 
ATOM   46451 C  CE2    . PHE F 1 218 ? 233.448 178.328 232.223 1.00 123.10 ? 218 PHE F CE2    1 
ATOM   46452 C  CZ     . PHE F 1 218 ? 234.427 178.672 231.323 1.00 123.10 ? 218 PHE F CZ     1 
ATOM   46453 H  H      . PHE F 1 218 ? 233.257 175.056 234.039 1.00 123.10 ? 218 PHE F H      1 
ATOM   46454 H  HA     . PHE F 1 218 ? 235.818 174.399 233.720 1.00 123.10 ? 218 PHE F HA     1 
ATOM   46455 H  HB2    . PHE F 1 218 ? 234.788 176.424 235.373 1.00 123.10 ? 218 PHE F HB2    1 
ATOM   46456 H  HB3    . PHE F 1 218 ? 236.293 176.314 234.879 1.00 123.10 ? 218 PHE F HB3    1 
ATOM   46457 H  HD1    . PHE F 1 218 ? 236.881 177.091 232.673 1.00 123.10 ? 218 PHE F HD1    1 
ATOM   46458 H  HD2    . PHE F 1 218 ? 233.088 177.289 233.900 1.00 123.10 ? 218 PHE F HD2    1 
ATOM   46459 H  HE1    . PHE F 1 218 ? 236.371 178.441 230.885 1.00 123.10 ? 218 PHE F HE1    1 
ATOM   46460 H  HE2    . PHE F 1 218 ? 232.581 178.640 232.108 1.00 123.10 ? 218 PHE F HE2    1 
ATOM   46461 H  HZ     . PHE F 1 218 ? 234.222 179.218 230.601 1.00 123.10 ? 218 PHE F HZ     1 
ATOM   46462 N  N      . ASN F 1 219 ? 234.385 173.177 236.147 1.00 133.63 ? 219 ASN F N      1 
ATOM   46463 C  CA     . ASN F 1 219 ? 234.530 172.384 237.366 1.00 133.63 ? 219 ASN F CA     1 
ATOM   46464 C  C      . ASN F 1 219 ? 235.327 171.129 237.026 1.00 133.63 ? 219 ASN F C      1 
ATOM   46465 O  O      . ASN F 1 219 ? 234.801 170.019 236.906 1.00 133.63 ? 219 ASN F O      1 
ATOM   46466 C  CB     . ASN F 1 219 ? 233.168 172.050 237.956 1.00 133.63 ? 219 ASN F CB     1 
ATOM   46467 C  CG     . ASN F 1 219 ? 233.240 170.963 239.006 1.00 133.63 ? 219 ASN F CG     1 
ATOM   46468 O  OD1    . ASN F 1 219 ? 234.216 170.866 239.748 1.00 133.63 ? 219 ASN F OD1    1 
ATOM   46469 N  ND2    . ASN F 1 219 ? 232.207 170.135 239.070 1.00 133.63 ? 219 ASN F ND2    1 
ATOM   46470 H  H      . ASN F 1 219 ? 233.602 173.137 235.798 1.00 133.63 ? 219 ASN F H      1 
ATOM   46471 H  HA     . ASN F 1 219 ? 235.029 172.892 238.024 1.00 133.63 ? 219 ASN F HA     1 
ATOM   46472 H  HB2    . ASN F 1 219 ? 232.800 172.844 238.373 1.00 133.63 ? 219 ASN F HB2    1 
ATOM   46473 H  HB3    . ASN F 1 219 ? 232.584 171.742 237.246 1.00 133.63 ? 219 ASN F HB3    1 
ATOM   46474 H  HD21   . ASN F 1 219 ? 231.543 170.234 238.533 1.00 133.63 ? 219 ASN F HD21   1 
ATOM   46475 H  HD22   . ASN F 1 219 ? 232.201 169.500 239.649 1.00 133.63 ? 219 ASN F HD22   1 
ATOM   46476 N  N      . LEU F 1 220 ? 236.630 171.323 236.854 1.00 150.19 ? 220 LEU F N      1 
ATOM   46477 C  CA     . LEU F 1 220 ? 237.531 170.224 236.558 1.00 150.19 ? 220 LEU F CA     1 
ATOM   46478 C  C      . LEU F 1 220 ? 237.772 169.393 237.817 1.00 150.19 ? 220 LEU F C      1 
ATOM   46479 O  O      . LEU F 1 220 ? 237.189 169.630 238.879 1.00 150.19 ? 220 LEU F O      1 
ATOM   46480 C  CB     . LEU F 1 220 ? 238.846 170.760 236.000 1.00 150.19 ? 220 LEU F CB     1 
ATOM   46481 C  CG     . LEU F 1 220 ? 238.912 170.983 234.493 1.00 150.19 ? 220 LEU F CG     1 
ATOM   46482 C  CD1    . LEU F 1 220 ? 240.263 171.548 234.119 1.00 150.19 ? 220 LEU F CD1    1 
ATOM   46483 C  CD2    . LEU F 1 220 ? 238.664 169.691 233.752 1.00 150.19 ? 220 LEU F CD2    1 
ATOM   46484 H  H      . LEU F 1 220 ? 237.014 172.090 236.899 1.00 150.19 ? 220 LEU F H      1 
ATOM   46485 H  HA     . LEU F 1 220 ? 237.122 169.650 235.894 1.00 150.19 ? 220 LEU F HA     1 
ATOM   46486 H  HB2    . LEU F 1 220 ? 239.025 171.614 236.420 1.00 150.19 ? 220 LEU F HB2    1 
ATOM   46487 H  HB3    . LEU F 1 220 ? 239.556 170.141 236.222 1.00 150.19 ? 220 LEU F HB3    1 
ATOM   46488 H  HG     . LEU F 1 220 ? 238.229 171.619 234.233 1.00 150.19 ? 220 LEU F HG     1 
ATOM   46489 H  HD11   . LEU F 1 220 ? 240.399 172.379 234.600 1.00 150.19 ? 220 LEU F HD11   1 
ATOM   46490 H  HD12   . LEU F 1 220 ? 240.285 171.709 233.164 1.00 150.19 ? 220 LEU F HD12   1 
ATOM   46491 H  HD13   . LEU F 1 220 ? 240.948 170.908 234.365 1.00 150.19 ? 220 LEU F HD13   1 
ATOM   46492 H  HD21   . LEU F 1 220 ? 239.363 169.571 233.092 1.00 150.19 ? 220 LEU F HD21   1 
ATOM   46493 H  HD22   . LEU F 1 220 ? 238.678 168.959 234.387 1.00 150.19 ? 220 LEU F HD22   1 
ATOM   46494 H  HD23   . LEU F 1 220 ? 237.798 169.738 233.318 1.00 150.19 ? 220 LEU F HD23   1 
ATOM   46495 N  N      . GLU F 1 221 ? 238.650 168.405 237.692 1.00 166.84 ? 221 GLU F N      1 
ATOM   46496 C  CA     . GLU F 1 221 ? 239.024 167.553 238.808 1.00 166.84 ? 221 GLU F CA     1 
ATOM   46497 C  C      . GLU F 1 221 ? 240.251 168.123 239.507 1.00 166.84 ? 221 GLU F C      1 
ATOM   46498 O  O      . GLU F 1 221 ? 241.104 168.761 238.885 1.00 166.84 ? 221 GLU F O      1 
ATOM   46499 C  CB     . GLU F 1 221 ? 239.313 166.124 238.343 1.00 166.84 ? 221 GLU F CB     1 
ATOM   46500 C  CG     . GLU F 1 221 ? 238.142 165.418 237.669 1.00 166.84 ? 221 GLU F CG     1 
ATOM   46501 C  CD     . GLU F 1 221 ? 237.808 165.985 236.302 1.00 166.84 ? 221 GLU F CD     1 
ATOM   46502 O  OE1    . GLU F 1 221 ? 238.355 167.049 235.947 1.00 166.84 ? 221 GLU F OE1    1 
ATOM   46503 O  OE2    . GLU F 1 221 ? 236.996 165.365 235.583 1.00 166.84 ? 221 GLU F OE2    1 
ATOM   46504 H  H      . GLU F 1 221 ? 239.049 168.208 236.956 1.00 166.84 ? 221 GLU F H      1 
ATOM   46505 H  HA     . GLU F 1 221 ? 238.296 167.522 239.448 1.00 166.84 ? 221 GLU F HA     1 
ATOM   46506 H  HB2    . GLU F 1 221 ? 240.046 166.148 237.708 1.00 166.84 ? 221 GLU F HB2    1 
ATOM   46507 H  HB3    . GLU F 1 221 ? 239.568 165.596 239.115 1.00 166.84 ? 221 GLU F HB3    1 
ATOM   46508 H  HG2    . GLU F 1 221 ? 238.363 164.480 237.559 1.00 166.84 ? 221 GLU F HG2    1 
ATOM   46509 H  HG3    . GLU F 1 221 ? 237.356 165.509 238.231 1.00 166.84 ? 221 GLU F HG3    1 
ATOM   46510 N  N      . ALA F 1 222 ? 240.328 167.887 240.819 1.00 170.63 ? 222 ALA F N      1 
ATOM   46511 C  CA     . ALA F 1 222 ? 241.444 168.411 241.597 1.00 170.63 ? 222 ALA F CA     1 
ATOM   46512 C  C      . ALA F 1 222 ? 242.781 167.993 241.007 1.00 170.63 ? 222 ALA F C      1 
ATOM   46513 O  O      . ALA F 1 222 ? 243.771 168.723 241.129 1.00 170.63 ? 222 ALA F O      1 
ATOM   46514 C  CB     . ALA F 1 222 ? 241.336 167.941 243.047 1.00 170.63 ? 222 ALA F CB     1 
ATOM   46515 H  H      . ALA F 1 222 ? 239.757 167.432 241.272 1.00 170.63 ? 222 ALA F H      1 
ATOM   46516 H  HA     . ALA F 1 222 ? 241.404 169.380 241.593 1.00 170.63 ? 222 ALA F HA     1 
ATOM   46517 H  HB1    . ALA F 1 222 ? 240.493 168.248 243.415 1.00 170.63 ? 222 ALA F HB1    1 
ATOM   46518 H  HB2    . ALA F 1 222 ? 242.075 168.310 243.554 1.00 170.63 ? 222 ALA F HB2    1 
ATOM   46519 H  HB3    . ALA F 1 222 ? 241.371 166.972 243.064 1.00 170.63 ? 222 ALA F HB3    1 
ATOM   46520 N  N      . GLY F 1 223 ? 242.833 166.826 240.365 1.00 172.41 ? 223 GLY F N      1 
ATOM   46521 C  CA     . GLY F 1 223 ? 244.055 166.383 239.721 1.00 172.41 ? 223 GLY F CA     1 
ATOM   46522 C  C      . GLY F 1 223 ? 244.500 167.260 238.569 1.00 172.41 ? 223 GLY F C      1 
ATOM   46523 O  O      . GLY F 1 223 ? 245.651 167.141 238.132 1.00 172.41 ? 223 GLY F O      1 
ATOM   46524 H  H      . GLY F 1 223 ? 242.174 166.279 240.292 1.00 172.41 ? 223 GLY F H      1 
ATOM   46525 H  HA2    . GLY F 1 223 ? 244.768 166.363 240.377 1.00 172.41 ? 223 GLY F HA2    1 
ATOM   46526 H  HA3    . GLY F 1 223 ? 243.926 165.483 239.384 1.00 172.41 ? 223 GLY F HA3    1 
ATOM   46527 N  N      . GLU F 1 224 ? 243.622 168.131 238.066 1.00 164.04 ? 224 GLU F N      1 
ATOM   46528 C  CA     . GLU F 1 224 ? 243.965 169.026 236.970 1.00 164.04 ? 224 GLU F CA     1 
ATOM   46529 C  C      . GLU F 1 224 ? 244.383 170.412 237.437 1.00 164.04 ? 224 GLU F C      1 
ATOM   46530 O  O      . GLU F 1 224 ? 245.002 171.149 236.661 1.00 164.04 ? 224 GLU F O      1 
ATOM   46531 C  CB     . GLU F 1 224 ? 242.779 169.156 236.008 1.00 164.04 ? 224 GLU F CB     1 
ATOM   46532 C  CG     . GLU F 1 224 ? 242.383 167.844 235.352 1.00 164.04 ? 224 GLU F CG     1 
ATOM   46533 C  CD     . GLU F 1 224 ? 243.490 167.259 234.495 1.00 164.04 ? 224 GLU F CD     1 
ATOM   46534 O  OE1    . GLU F 1 224 ? 244.446 167.995 234.170 1.00 164.04 ? 224 GLU F OE1    1 
ATOM   46535 O  OE2    . GLU F 1 224 ? 243.408 166.062 234.151 1.00 164.04 ? 224 GLU F OE2    1 
ATOM   46536 H  H      . GLU F 1 224 ? 242.815 168.221 238.346 1.00 164.04 ? 224 GLU F H      1 
ATOM   46537 H  HA     . GLU F 1 224 ? 244.702 168.648 236.472 1.00 164.04 ? 224 GLU F HA     1 
ATOM   46538 H  HB2    . GLU F 1 224 ? 242.012 169.483 236.503 1.00 164.04 ? 224 GLU F HB2    1 
ATOM   46539 H  HB3    . GLU F 1 224 ? 243.013 169.782 235.306 1.00 164.04 ? 224 GLU F HB3    1 
ATOM   46540 H  HG2    . GLU F 1 224 ? 242.167 167.200 236.043 1.00 164.04 ? 224 GLU F HG2    1 
ATOM   46541 H  HG3    . GLU F 1 224 ? 241.612 167.995 234.784 1.00 164.04 ? 224 GLU F HG3    1 
ATOM   46542 N  N      . ALA F 1 225 ? 244.060 170.783 238.675 1.00 156.08 ? 225 ALA F N      1 
ATOM   46543 C  CA     . ALA F 1 225 ? 244.547 172.018 239.284 1.00 156.08 ? 225 ALA F CA     1 
ATOM   46544 C  C      . ALA F 1 225 ? 244.131 173.240 238.463 1.00 156.08 ? 225 ALA F C      1 
ATOM   46545 O  O      . ALA F 1 225 ? 244.960 173.991 237.946 1.00 156.08 ? 225 ALA F O      1 
ATOM   46546 C  CB     . ALA F 1 225 ? 246.066 171.971 239.462 1.00 156.08 ? 225 ALA F CB     1 
ATOM   46547 H  H      . ALA F 1 225 ? 243.548 170.326 239.192 1.00 156.08 ? 225 ALA F H      1 
ATOM   46548 H  HA     . ALA F 1 225 ? 244.149 172.107 240.163 1.00 156.08 ? 225 ALA F HA     1 
ATOM   46549 H  HB1    . ALA F 1 225 ? 246.359 172.802 239.865 1.00 156.08 ? 225 ALA F HB1    1 
ATOM   46550 H  HB2    . ALA F 1 225 ? 246.291 171.224 240.038 1.00 156.08 ? 225 ALA F HB2    1 
ATOM   46551 H  HB3    . ALA F 1 225 ? 246.481 171.859 238.592 1.00 156.08 ? 225 ALA F HB3    1 
ATOM   46552 N  N      . PHE F 1 226 ? 242.820 173.426 238.353 1.00 139.26 ? 226 PHE F N      1 
ATOM   46553 C  CA     . PHE F 1 226 ? 242.236 174.596 237.705 1.00 139.26 ? 226 PHE F CA     1 
ATOM   46554 C  C      . PHE F 1 226 ? 241.447 175.354 238.766 1.00 139.26 ? 226 PHE F C      1 
ATOM   46555 O  O      . PHE F 1 226 ? 240.248 175.132 238.946 1.00 139.26 ? 226 PHE F O      1 
ATOM   46556 C  CB     . PHE F 1 226 ? 241.360 174.217 236.524 1.00 139.26 ? 226 PHE F CB     1 
ATOM   46557 C  CG     . PHE F 1 226 ? 241.139 175.346 235.559 1.00 139.26 ? 226 PHE F CG     1 
ATOM   46558 C  CD1    . PHE F 1 226 ? 239.903 175.956 235.456 1.00 139.26 ? 226 PHE F CD1    1 
ATOM   46559 C  CD2    . PHE F 1 226 ? 242.174 175.806 234.765 1.00 139.26 ? 226 PHE F CD2    1 
ATOM   46560 C  CE1    . PHE F 1 226 ? 239.704 176.997 234.575 1.00 139.26 ? 226 PHE F CE1    1 
ATOM   46561 C  CE2    . PHE F 1 226 ? 241.977 176.846 233.885 1.00 139.26 ? 226 PHE F CE2    1 
ATOM   46562 C  CZ     . PHE F 1 226 ? 240.742 177.441 233.790 1.00 139.26 ? 226 PHE F CZ     1 
ATOM   46563 H  H      . PHE F 1 226 ? 242.232 172.875 238.653 1.00 139.26 ? 226 PHE F H      1 
ATOM   46564 H  HA     . PHE F 1 226 ? 242.947 175.172 237.388 1.00 139.26 ? 226 PHE F HA     1 
ATOM   46565 H  HB2    . PHE F 1 226 ? 241.786 173.494 236.041 1.00 139.26 ? 226 PHE F HB2    1 
ATOM   46566 H  HB3    . PHE F 1 226 ? 240.494 173.932 236.853 1.00 139.26 ? 226 PHE F HB3    1 
ATOM   46567 H  HD1    . PHE F 1 226 ? 239.198 175.660 235.984 1.00 139.26 ? 226 PHE F HD1    1 
ATOM   46568 H  HD2    . PHE F 1 226 ? 243.012 175.408 234.825 1.00 139.26 ? 226 PHE F HD2    1 
ATOM   46569 H  HE1    . PHE F 1 226 ? 238.869 177.398 234.510 1.00 139.26 ? 226 PHE F HE1    1 
ATOM   46570 H  HE2    . PHE F 1 226 ? 242.679 177.147 233.354 1.00 139.26 ? 226 PHE F HE2    1 
ATOM   46571 H  HZ     . PHE F 1 226 ? 240.608 178.141 233.196 1.00 139.26 ? 226 PHE F HZ     1 
ATOM   46572 N  N      . THR F 1 227 ? 242.132 176.246 239.473 1.00 133.26 ? 227 THR F N      1 
ATOM   46573 C  CA     . THR F 1 227 ? 241.469 177.069 240.472 1.00 133.26 ? 227 THR F CA     1 
ATOM   46574 C  C      . THR F 1 227 ? 240.418 177.950 239.809 1.00 133.26 ? 227 THR F C      1 
ATOM   46575 O  O      . THR F 1 227 ? 240.533 178.325 238.639 1.00 133.26 ? 227 THR F O      1 
ATOM   46576 C  CB     . THR F 1 227 ? 242.486 177.936 241.208 1.00 133.26 ? 227 THR F CB     1 
ATOM   46577 O  OG1    . THR F 1 227 ? 243.666 177.169 241.473 1.00 133.26 ? 227 THR F OG1    1 
ATOM   46578 C  CG2    . THR F 1 227 ? 241.905 178.442 242.519 1.00 133.26 ? 227 THR F CG2    1 
ATOM   46579 H  H      . THR F 1 227 ? 242.976 176.388 239.397 1.00 133.26 ? 227 THR F H      1 
ATOM   46580 H  HA     . THR F 1 227 ? 241.025 176.499 241.117 1.00 133.26 ? 227 THR F HA     1 
ATOM   46581 H  HB     . THR F 1 227 ? 242.712 178.700 240.655 1.00 133.26 ? 227 THR F HB     1 
ATOM   46582 H  HG1    . THR F 1 227 ? 244.234 177.642 241.872 1.00 133.26 ? 227 THR F HG1    1 
ATOM   46583 H  HG21   . THR F 1 227 ? 242.528 179.047 242.953 1.00 133.26 ? 227 THR F HG21   1 
ATOM   46584 H  HG22   . THR F 1 227 ? 241.073 178.910 242.351 1.00 133.26 ? 227 THR F HG22   1 
ATOM   46585 H  HG23   . THR F 1 227 ? 241.730 177.696 243.112 1.00 133.26 ? 227 THR F HG23   1 
ATOM   46586 N  N      . LEU F 1 228 ? 239.385 178.287 240.576 1.00 119.41 ? 228 LEU F N      1 
ATOM   46587 C  CA     . LEU F 1 228 ? 238.242 179.005 240.032 1.00 119.41 ? 228 LEU F CA     1 
ATOM   46588 C  C      . LEU F 1 228 ? 237.530 179.754 241.143 1.00 119.41 ? 228 LEU F C      1 
ATOM   46589 O  O      . LEU F 1 228 ? 237.140 179.154 242.149 1.00 119.41 ? 228 LEU F O      1 
ATOM   46590 C  CB     . LEU F 1 228 ? 237.288 178.030 239.340 1.00 119.41 ? 228 LEU F CB     1 
ATOM   46591 C  CG     . LEU F 1 228 ? 235.996 178.583 238.750 1.00 119.41 ? 228 LEU F CG     1 
ATOM   46592 C  CD1    . LEU F 1 228 ? 235.566 177.716 237.612 1.00 119.41 ? 228 LEU F CD1    1 
ATOM   46593 C  CD2    . LEU F 1 228 ? 234.889 178.609 239.783 1.00 119.41 ? 228 LEU F CD2    1 
ATOM   46594 H  H      . LEU F 1 228 ? 239.324 178.110 241.414 1.00 119.41 ? 228 LEU F H      1 
ATOM   46595 H  HA     . LEU F 1 228 ? 238.549 179.649 239.377 1.00 119.41 ? 228 LEU F HA     1 
ATOM   46596 H  HB2    . LEU F 1 228 ? 237.774 177.608 238.618 1.00 119.41 ? 228 LEU F HB2    1 
ATOM   46597 H  HB3    . LEU F 1 228 ? 237.034 177.358 239.988 1.00 119.41 ? 228 LEU F HB3    1 
ATOM   46598 H  HG     . LEU F 1 228 ? 236.145 179.481 238.423 1.00 119.41 ? 228 LEU F HG     1 
ATOM   46599 H  HD11   . LEU F 1 228 ? 234.781 178.110 237.202 1.00 119.41 ? 228 LEU F HD11   1 
ATOM   46600 H  HD12   . LEU F 1 228 ? 236.287 177.659 236.968 1.00 119.41 ? 228 LEU F HD12   1 
ATOM   46601 H  HD13   . LEU F 1 228 ? 235.357 176.837 237.961 1.00 119.41 ? 228 LEU F HD13   1 
ATOM   46602 H  HD21   . LEU F 1 228 ? 234.699 177.697 240.051 1.00 119.41 ? 228 LEU F HD21   1 
ATOM   46603 H  HD22   . LEU F 1 228 ? 234.099 179.004 239.384 1.00 119.41 ? 228 LEU F HD22   1 
ATOM   46604 H  HD23   . LEU F 1 228 ? 235.165 179.124 240.552 1.00 119.41 ? 228 LEU F HD23   1 
ATOM   46605 N  N      . ASN F 1 229 ? 237.358 181.057 240.954 1.00 111.65 ? 229 ASN F N      1 
ATOM   46606 C  CA     . ASN F 1 229 ? 236.572 181.859 241.874 1.00 111.65 ? 229 ASN F CA     1 
ATOM   46607 C  C      . ASN F 1 229 ? 235.090 181.684 241.573 1.00 111.65 ? 229 ASN F C      1 
ATOM   46608 O  O      . ASN F 1 229 ? 234.695 181.421 240.435 1.00 111.65 ? 229 ASN F O      1 
ATOM   46609 C  CB     . ASN F 1 229 ? 236.964 183.328 241.759 1.00 111.65 ? 229 ASN F CB     1 
ATOM   46610 C  CG     . ASN F 1 229 ? 236.361 184.176 242.847 1.00 111.65 ? 229 ASN F CG     1 
ATOM   46611 O  OD1    . ASN F 1 229 ? 235.212 183.985 243.233 1.00 111.65 ? 229 ASN F OD1    1 
ATOM   46612 N  ND2    . ASN F 1 229 ? 237.138 185.121 243.353 1.00 111.65 ? 229 ASN F ND2    1 
ATOM   46613 H  H      . ASN F 1 229 ? 237.688 181.500 240.299 1.00 111.65 ? 229 ASN F H      1 
ATOM   46614 H  HA     . ASN F 1 229 ? 236.737 181.566 242.780 1.00 111.65 ? 229 ASN F HA     1 
ATOM   46615 H  HB2    . ASN F 1 229 ? 237.927 183.400 241.819 1.00 111.65 ? 229 ASN F HB2    1 
ATOM   46616 H  HB3    . ASN F 1 229 ? 236.655 183.666 240.906 1.00 111.65 ? 229 ASN F HB3    1 
ATOM   46617 H  HD21   . ASN F 1 229 ? 236.843 185.632 243.978 1.00 111.65 ? 229 ASN F HD21   1 
ATOM   46618 H  HD22   . ASN F 1 229 ? 237.938 185.220 243.055 1.00 111.65 ? 229 ASN F HD22   1 
ATOM   46619 N  N      . LEU F 1 230 ? 234.262 181.854 242.601 1.00 108.16 ? 230 LEU F N      1 
ATOM   46620 C  CA     . LEU F 1 230 ? 232.847 181.518 242.472 1.00 108.16 ? 230 LEU F CA     1 
ATOM   46621 C  C      . LEU F 1 230 ? 232.077 182.171 243.608 1.00 108.16 ? 230 LEU F C      1 
ATOM   46622 O  O      . LEU F 1 230 ? 232.387 181.938 244.780 1.00 108.16 ? 230 LEU F O      1 
ATOM   46623 C  CB     . LEU F 1 230 ? 232.675 180.007 242.488 1.00 108.16 ? 230 LEU F CB     1 
ATOM   46624 C  CG     . LEU F 1 230 ? 231.290 179.423 242.251 1.00 108.16 ? 230 LEU F CG     1 
ATOM   46625 C  CD1    . LEU F 1 230 ? 230.771 179.846 240.902 1.00 108.16 ? 230 LEU F CD1    1 
ATOM   46626 C  CD2    . LEU F 1 230 ? 231.377 177.916 242.337 1.00 108.16 ? 230 LEU F CD2    1 
ATOM   46627 H  H      . LEU F 1 230 ? 234.490 182.158 243.370 1.00 108.16 ? 230 LEU F H      1 
ATOM   46628 H  HA     . LEU F 1 230 ? 232.508 181.862 241.635 1.00 108.16 ? 230 LEU F HA     1 
ATOM   46629 H  HB2    . LEU F 1 230 ? 233.251 179.642 241.801 1.00 108.16 ? 230 LEU F HB2    1 
ATOM   46630 H  HB3    . LEU F 1 230 ? 232.972 179.687 243.352 1.00 108.16 ? 230 LEU F HB3    1 
ATOM   46631 H  HG     . LEU F 1 230 ? 230.679 179.744 242.931 1.00 108.16 ? 230 LEU F HG     1 
ATOM   46632 H  HD11   . LEU F 1 230 ? 230.623 180.803 240.908 1.00 108.16 ? 230 LEU F HD11   1 
ATOM   46633 H  HD12   . LEU F 1 230 ? 229.940 179.380 240.724 1.00 108.16 ? 230 LEU F HD12   1 
ATOM   46634 H  HD13   . LEU F 1 230 ? 231.432 179.613 240.232 1.00 108.16 ? 230 LEU F HD13   1 
ATOM   46635 H  HD21   . LEU F 1 230 ? 230.491 177.539 242.230 1.00 108.16 ? 230 LEU F HD21   1 
ATOM   46636 H  HD22   . LEU F 1 230 ? 231.961 177.599 241.631 1.00 108.16 ? 230 LEU F HD22   1 
ATOM   46637 H  HD23   . LEU F 1 230 ? 231.745 177.672 243.200 1.00 108.16 ? 230 LEU F HD23   1 
ATOM   46638 N  N      . LEU F 1 231 ? 231.073 182.974 243.260 1.00 107.09 ? 231 LEU F N      1 
ATOM   46639 C  CA     . LEU F 1 231 ? 230.432 183.887 244.199 1.00 107.09 ? 231 LEU F CA     1 
ATOM   46640 C  C      . LEU F 1 231 ? 228.912 183.808 244.147 1.00 107.09 ? 231 LEU F C      1 
ATOM   46641 O  O      . LEU F 1 231 ? 228.345 182.890 243.548 1.00 107.09 ? 231 LEU F O      1 
ATOM   46642 C  CB     . LEU F 1 231 ? 230.854 185.321 243.891 1.00 107.09 ? 231 LEU F CB     1 
ATOM   46643 C  CG     . LEU F 1 231 ? 232.331 185.572 243.618 1.00 107.09 ? 231 LEU F CG     1 
ATOM   46644 C  CD1    . LEU F 1 231 ? 232.579 187.040 243.401 1.00 107.09 ? 231 LEU F CD1    1 
ATOM   46645 C  CD2    . LEU F 1 231 ? 233.154 185.092 244.779 1.00 107.09 ? 231 LEU F CD2    1 
ATOM   46646 H  H      . LEU F 1 231 ? 230.742 183.008 242.470 1.00 107.09 ? 231 LEU F H      1 
ATOM   46647 H  HA     . LEU F 1 231 ? 230.719 183.674 245.098 1.00 107.09 ? 231 LEU F HA     1 
ATOM   46648 H  HB2    . LEU F 1 231 ? 230.372 185.601 243.100 1.00 107.09 ? 231 LEU F HB2    1 
ATOM   46649 H  HB3    . LEU F 1 231 ? 230.599 185.883 244.635 1.00 107.09 ? 231 LEU F HB3    1 
ATOM   46650 H  HG     . LEU F 1 231 ? 232.599 185.087 242.825 1.00 107.09 ? 231 LEU F HG     1 
ATOM   46651 H  HD11   . LEU F 1 231 ? 233.524 187.176 243.238 1.00 107.09 ? 231 LEU F HD11   1 
ATOM   46652 H  HD12   . LEU F 1 231 ? 232.066 187.334 242.635 1.00 107.09 ? 231 LEU F HD12   1 
ATOM   46653 H  HD13   . LEU F 1 231 ? 232.302 187.524 244.193 1.00 107.09 ? 231 LEU F HD13   1 
ATOM   46654 H  HD21   . LEU F 1 231 ? 232.685 185.301 245.600 1.00 107.09 ? 231 LEU F HD21   1 
ATOM   46655 H  HD22   . LEU F 1 231 ? 234.010 185.545 244.759 1.00 107.09 ? 231 LEU F HD22   1 
ATOM   46656 H  HD23   . LEU F 1 231 ? 233.284 184.138 244.705 1.00 107.09 ? 231 LEU F HD23   1 
ATOM   46657 N  N      . GLY F 1 232 ? 228.254 184.780 244.776 1.00 112.11 ? 232 GLY F N      1 
ATOM   46658 C  CA     . GLY F 1 232 ? 226.964 185.224 244.291 1.00 112.11 ? 232 GLY F CA     1 
ATOM   46659 C  C      . GLY F 1 232 ? 225.886 185.689 245.251 1.00 112.11 ? 232 GLY F C      1 
ATOM   46660 O  O      . GLY F 1 232 ? 225.130 186.588 244.873 1.00 112.11 ? 232 GLY F O      1 
ATOM   46661 H  H      . GLY F 1 232 ? 228.533 185.188 245.478 1.00 112.11 ? 232 GLY F H      1 
ATOM   46662 H  HA2    . GLY F 1 232 ? 227.124 185.952 243.673 1.00 112.11 ? 232 GLY F HA2    1 
ATOM   46663 H  HA3    . GLY F 1 232 ? 226.579 184.497 243.782 1.00 112.11 ? 232 GLY F HA3    1 
ATOM   46664 N  N      . VAL F 1 233 ? 225.752 185.136 246.456 1.00 111.22 ? 233 VAL F N      1 
ATOM   46665 C  CA     . VAL F 1 233 ? 224.847 185.772 247.412 1.00 111.22 ? 233 VAL F CA     1 
ATOM   46666 C  C      . VAL F 1 233 ? 225.354 185.716 248.846 1.00 111.22 ? 233 VAL F C      1 
ATOM   46667 O  O      . VAL F 1 233 ? 224.887 186.473 249.704 1.00 111.22 ? 233 VAL F O      1 
ATOM   46668 C  CB     . VAL F 1 233 ? 223.442 185.156 247.326 1.00 111.22 ? 233 VAL F CB     1 
ATOM   46669 C  CG1    . VAL F 1 233 ? 223.474 183.708 247.759 1.00 111.22 ? 233 VAL F CG1    1 
ATOM   46670 C  CG2    . VAL F 1 233 ? 222.476 185.962 248.170 1.00 111.22 ? 233 VAL F CG2    1 
ATOM   46671 H  H      . VAL F 1 233 ? 226.155 184.431 246.734 1.00 111.22 ? 233 VAL F H      1 
ATOM   46672 H  HA     . VAL F 1 233 ? 224.763 186.708 247.181 1.00 111.22 ? 233 VAL F HA     1 
ATOM   46673 H  HB     . VAL F 1 233 ? 223.139 185.193 246.407 1.00 111.22 ? 233 VAL F HB     1 
ATOM   46674 H  HG11   . VAL F 1 233 ? 224.108 183.232 247.201 1.00 111.22 ? 233 VAL F HG11   1 
ATOM   46675 H  HG12   . VAL F 1 233 ? 222.587 183.331 247.655 1.00 111.22 ? 233 VAL F HG12   1 
ATOM   46676 H  HG13   . VAL F 1 233 ? 223.753 183.659 248.687 1.00 111.22 ? 233 VAL F HG13   1 
ATOM   46677 H  HG21   . VAL F 1 233 ? 222.589 185.716 249.100 1.00 111.22 ? 233 VAL F HG21   1 
ATOM   46678 H  HG22   . VAL F 1 233 ? 221.570 185.777 247.882 1.00 111.22 ? 233 VAL F HG22   1 
ATOM   46679 H  HG23   . VAL F 1 233 ? 222.673 186.903 248.051 1.00 111.22 ? 233 VAL F HG23   1 
ATOM   46680 N  N      . ASP F 1 234 ? 226.308 184.830 249.123 1.00 119.43 ? 234 ASP F N      1 
ATOM   46681 C  CA     . ASP F 1 234 ? 226.705 184.551 250.494 1.00 119.43 ? 234 ASP F CA     1 
ATOM   46682 C  C      . ASP F 1 234 ? 228.182 184.764 250.759 1.00 119.43 ? 234 ASP F C      1 
ATOM   46683 O  O      . ASP F 1 234 ? 228.565 184.906 251.925 1.00 119.43 ? 234 ASP F O      1 
ATOM   46684 C  CB     . ASP F 1 234 ? 226.340 183.108 250.874 1.00 119.43 ? 234 ASP F CB     1 
ATOM   46685 C  CG     . ASP F 1 234 ? 227.053 182.083 250.021 1.00 119.43 ? 234 ASP F CG     1 
ATOM   46686 O  OD1    . ASP F 1 234 ? 227.811 182.484 249.113 1.00 119.43 ? 234 ASP F OD1    1 
ATOM   46687 O  OD2    . ASP F 1 234 ? 226.856 180.873 250.258 1.00 119.43 ? 234 ASP F OD2    1 
ATOM   46688 H  H      . ASP F 1 234 ? 226.741 184.380 248.534 1.00 119.43 ? 234 ASP F H      1 
ATOM   46689 H  HA     . ASP F 1 234 ? 226.216 185.139 251.087 1.00 119.43 ? 234 ASP F HA     1 
ATOM   46690 H  HB2    . ASP F 1 234 ? 226.588 182.956 251.798 1.00 119.43 ? 234 ASP F HB2    1 
ATOM   46691 H  HB3    . ASP F 1 234 ? 225.385 182.985 250.760 1.00 119.43 ? 234 ASP F HB3    1 
ATOM   46692 N  N      . ASN F 1 235 ? 229.014 184.794 249.728 1.00 114.23 ? 235 ASN F N      1 
ATOM   46693 C  CA     . ASN F 1 235 ? 230.431 185.085 249.856 1.00 114.23 ? 235 ASN F CA     1 
ATOM   46694 C  C      . ASN F 1 235 ? 230.773 186.325 249.050 1.00 114.23 ? 235 ASN F C      1 
ATOM   46695 O  O      . ASN F 1 235 ? 231.786 186.383 248.353 1.00 114.23 ? 235 ASN F O      1 
ATOM   46696 C  CB     . ASN F 1 235 ? 231.276 183.898 249.411 1.00 114.23 ? 235 ASN F CB     1 
ATOM   46697 C  CG     . ASN F 1 235 ? 230.853 183.363 248.068 1.00 114.23 ? 235 ASN F CG     1 
ATOM   46698 O  OD1    . ASN F 1 235 ? 229.739 183.612 247.611 1.00 114.23 ? 235 ASN F OD1    1 
ATOM   46699 N  ND2    . ASN F 1 235 ? 231.743 182.627 247.421 1.00 114.23 ? 235 ASN F ND2    1 
ATOM   46700 H  H      . ASN F 1 235 ? 228.773 184.648 248.917 1.00 114.23 ? 235 ASN F H      1 
ATOM   46701 H  HA     . ASN F 1 235 ? 230.635 185.271 250.784 1.00 114.23 ? 235 ASN F HA     1 
ATOM   46702 H  HB2    . ASN F 1 235 ? 232.202 184.174 249.345 1.00 114.23 ? 235 ASN F HB2    1 
ATOM   46703 H  HB3    . ASN F 1 235 ? 231.184 183.187 250.061 1.00 114.23 ? 235 ASN F HB3    1 
ATOM   46704 H  HD21   . ASN F 1 235 ? 231.551 182.300 246.650 1.00 114.23 ? 235 ASN F HD21   1 
ATOM   46705 H  HD22   . ASN F 1 235 ? 232.512 182.479 247.775 1.00 114.23 ? 235 ASN F HD22   1 
ATOM   46706 N  N      . LEU F 1 236 ? 229.914 187.333 249.144 1.00 107.87 ? 236 LEU F N      1 
ATOM   46707 C  CA     . LEU F 1 236 ? 230.056 188.559 248.383 1.00 107.87 ? 236 LEU F CA     1 
ATOM   46708 C  C      . LEU F 1 236 ? 230.148 189.742 249.328 1.00 107.87 ? 236 LEU F C      1 
ATOM   46709 O  O      . LEU F 1 236 ? 229.558 189.747 250.412 1.00 107.87 ? 236 LEU F O      1 
ATOM   46710 C  CB     . LEU F 1 236 ? 228.883 188.765 247.437 1.00 107.87 ? 236 LEU F CB     1 
ATOM   46711 C  CG     . LEU F 1 236 ? 229.186 189.651 246.234 1.00 107.87 ? 236 LEU F CG     1 
ATOM   46712 C  CD1    . LEU F 1 236 ? 230.200 189.001 245.331 1.00 107.87 ? 236 LEU F CD1    1 
ATOM   46713 C  CD2    . LEU F 1 236 ? 227.923 189.956 245.474 1.00 107.87 ? 236 LEU F CD2    1 
ATOM   46714 H  H      . LEU F 1 236 ? 229.226 187.326 249.655 1.00 107.87 ? 236 LEU F H      1 
ATOM   46715 H  HA     . LEU F 1 236 ? 230.870 188.525 247.861 1.00 107.87 ? 236 LEU F HA     1 
ATOM   46716 H  HB2    . LEU F 1 236 ? 228.605 187.900 247.105 1.00 107.87 ? 236 LEU F HB2    1 
ATOM   46717 H  HB3    . LEU F 1 236 ? 228.161 189.179 247.931 1.00 107.87 ? 236 LEU F HB3    1 
ATOM   46718 H  HG     . LEU F 1 236 ? 229.560 190.485 246.553 1.00 107.87 ? 236 LEU F HG     1 
ATOM   46719 H  HD11   . LEU F 1 236 ? 230.046 188.045 245.327 1.00 107.87 ? 236 LEU F HD11   1 
ATOM   46720 H  HD12   . LEU F 1 236 ? 230.092 189.360 244.437 1.00 107.87 ? 236 LEU F HD12   1 
ATOM   46721 H  HD13   . LEU F 1 236 ? 231.088 189.194 245.667 1.00 107.87 ? 236 LEU F HD13   1 
ATOM   46722 H  HD21   . LEU F 1 236 ? 228.136 190.550 244.739 1.00 107.87 ? 236 LEU F HD21   1 
ATOM   46723 H  HD22   . LEU F 1 236 ? 227.293 190.378 246.076 1.00 107.87 ? 236 LEU F HD22   1 
ATOM   46724 H  HD23   . LEU F 1 236 ? 227.556 189.126 245.136 1.00 107.87 ? 236 LEU F HD23   1 
ATOM   46725 N  N      . ARG F 1 237 ? 230.894 190.751 248.894 1.00 112.39 ? 237 ARG F N      1 
ATOM   46726 C  CA     . ARG F 1 237 ? 231.156 191.938 249.696 1.00 112.39 ? 237 ARG F CA     1 
ATOM   46727 C  C      . ARG F 1 237 ? 231.061 193.127 248.755 1.00 112.39 ? 237 ARG F C      1 
ATOM   46728 O  O      . ARG F 1 237 ? 231.890 193.274 247.853 1.00 112.39 ? 237 ARG F O      1 
ATOM   46729 C  CB     . ARG F 1 237 ? 232.520 191.839 250.373 1.00 112.39 ? 237 ARG F CB     1 
ATOM   46730 C  CG     . ARG F 1 237 ? 232.751 190.453 250.944 1.00 112.39 ? 237 ARG F CG     1 
ATOM   46731 C  CD     . ARG F 1 237 ? 233.543 190.424 252.221 1.00 112.39 ? 237 ARG F CD     1 
ATOM   46732 N  NE     . ARG F 1 237 ? 233.576 189.060 252.746 1.00 112.39 ? 237 ARG F NE     1 
ATOM   46733 C  CZ     . ARG F 1 237 ? 234.499 188.154 252.442 1.00 112.39 ? 237 ARG F CZ     1 
ATOM   46734 N  NH1    . ARG F 1 237 ? 235.488 188.449 251.608 1.00 112.39 ? 237 ARG F NH1    1 
ATOM   46735 N  NH2    . ARG F 1 237 ? 234.427 186.941 252.971 1.00 112.39 ? 237 ARG F NH2    1 
ATOM   46736 H  H      . ARG F 1 237 ? 231.265 190.772 248.121 1.00 112.39 ? 237 ARG F H      1 
ATOM   46737 H  HA     . ARG F 1 237 ? 230.474 192.030 250.377 1.00 112.39 ? 237 ARG F HA     1 
ATOM   46738 H  HB2    . ARG F 1 237 ? 233.210 192.015 249.718 1.00 112.39 ? 237 ARG F HB2    1 
ATOM   46739 H  HB3    . ARG F 1 237 ? 232.568 192.480 251.096 1.00 112.39 ? 237 ARG F HB3    1 
ATOM   46740 H  HG2    . ARG F 1 237 ? 231.895 190.054 251.149 1.00 112.39 ? 237 ARG F HG2    1 
ATOM   46741 H  HG3    . ARG F 1 237 ? 233.220 189.916 250.288 1.00 112.39 ? 237 ARG F HG3    1 
ATOM   46742 H  HD2    . ARG F 1 237 ? 234.448 190.724 252.051 1.00 112.39 ? 237 ARG F HD2    1 
ATOM   46743 H  HD3    . ARG F 1 237 ? 233.114 190.992 252.877 1.00 112.39 ? 237 ARG F HD3    1 
ATOM   46744 H  HE     . ARG F 1 237 ? 232.877 188.783 253.163 1.00 112.39 ? 237 ARG F HE     1 
ATOM   46745 H  HH11   . ARG F 1 237 ? 236.079 187.854 251.419 1.00 112.39 ? 237 ARG F HH11   1 
ATOM   46746 H  HH12   . ARG F 1 237 ? 235.542 189.232 251.258 1.00 112.39 ? 237 ARG F HH12   1 
ATOM   46747 H  HH21   . ARG F 1 237 ? 233.786 186.747 253.510 1.00 112.39 ? 237 ARG F HH21   1 
ATOM   46748 H  HH22   . ARG F 1 237 ? 235.021 186.351 252.778 1.00 112.39 ? 237 ARG F HH22   1 
ATOM   46749 N  N      . LEU F 1 238 ? 230.059 193.963 248.964 1.00 103.35 ? 238 LEU F N      1 
ATOM   46750 C  CA     . LEU F 1 238 ? 229.724 194.997 248.002 1.00 103.35 ? 238 LEU F CA     1 
ATOM   46751 C  C      . LEU F 1 238 ? 228.927 196.083 248.711 1.00 103.35 ? 238 LEU F C      1 
ATOM   46752 O  O      . LEU F 1 238 ? 227.717 196.220 248.492 1.00 103.35 ? 238 LEU F O      1 
ATOM   46753 C  CB     . LEU F 1 238 ? 228.932 194.385 246.852 1.00 103.35 ? 238 LEU F CB     1 
ATOM   46754 C  CG     . LEU F 1 238 ? 228.538 195.264 245.676 1.00 103.35 ? 238 LEU F CG     1 
ATOM   46755 C  CD1    . LEU F 1 238 ? 229.763 195.683 244.903 1.00 103.35 ? 238 LEU F CD1    1 
ATOM   46756 C  CD2    . LEU F 1 238 ? 227.589 194.503 244.794 1.00 103.35 ? 238 LEU F CD2    1 
ATOM   46757 H  H      . LEU F 1 238 ? 229.554 193.952 249.656 1.00 103.35 ? 238 LEU F H      1 
ATOM   46758 H  HA     . LEU F 1 238 ? 230.534 195.385 247.645 1.00 103.35 ? 238 LEU F HA     1 
ATOM   46759 H  HB2    . LEU F 1 238 ? 229.466 193.663 246.490 1.00 103.35 ? 238 LEU F HB2    1 
ATOM   46760 H  HB3    . LEU F 1 238 ? 228.114 194.021 247.218 1.00 103.35 ? 238 LEU F HB3    1 
ATOM   46761 H  HG     . LEU F 1 238 ? 228.091 196.058 246.001 1.00 103.35 ? 238 LEU F HG     1 
ATOM   46762 H  HD11   . LEU F 1 238 ? 229.484 196.039 244.046 1.00 103.35 ? 238 LEU F HD11   1 
ATOM   46763 H  HD12   . LEU F 1 238 ? 230.241 196.358 245.407 1.00 103.35 ? 238 LEU F HD12   1 
ATOM   46764 H  HD13   . LEU F 1 238 ? 230.323 194.904 244.768 1.00 103.35 ? 238 LEU F HD13   1 
ATOM   46765 H  HD21   . LEU F 1 238 ? 227.405 195.025 244.000 1.00 103.35 ? 238 LEU F HD21   1 
ATOM   46766 H  HD22   . LEU F 1 238 ? 228.001 193.660 244.552 1.00 103.35 ? 238 LEU F HD22   1 
ATOM   46767 H  HD23   . LEU F 1 238 ? 226.772 194.341 245.288 1.00 103.35 ? 238 LEU F HD23   1 
ATOM   46768 N  N      . PRO F 1 239 ? 229.574 196.871 249.558 1.00 103.59 ? 239 PRO F N      1 
ATOM   46769 C  CA     . PRO F 1 239 ? 228.843 197.754 250.472 1.00 103.59 ? 239 PRO F CA     1 
ATOM   46770 C  C      . PRO F 1 239 ? 228.126 198.912 249.804 1.00 103.59 ? 239 PRO F C      1 
ATOM   46771 O  O      . PRO F 1 239 ? 228.163 199.077 248.582 1.00 103.59 ? 239 PRO F O      1 
ATOM   46772 C  CB     . PRO F 1 239 ? 229.948 198.257 251.404 1.00 103.59 ? 239 PRO F CB     1 
ATOM   46773 C  CG     . PRO F 1 239 ? 231.176 198.153 250.584 1.00 103.59 ? 239 PRO F CG     1 
ATOM   46774 C  CD     . PRO F 1 239 ? 231.013 196.880 249.850 1.00 103.59 ? 239 PRO F CD     1 
ATOM   46775 H  HA     . PRO F 1 239 ? 228.205 197.243 250.987 1.00 103.59 ? 239 PRO F HA     1 
ATOM   46776 H  HB2    . PRO F 1 239 ? 229.772 199.176 251.652 1.00 103.59 ? 239 PRO F HB2    1 
ATOM   46777 H  HB3    . PRO F 1 239 ? 230.002 197.686 252.182 1.00 103.59 ? 239 PRO F HB3    1 
ATOM   46778 H  HG2    . PRO F 1 239 ? 231.225 198.897 249.967 1.00 103.59 ? 239 PRO F HG2    1 
ATOM   46779 H  HG3    . PRO F 1 239 ? 231.954 198.116 251.157 1.00 103.59 ? 239 PRO F HG3    1 
ATOM   46780 H  HD2    . PRO F 1 239 ? 231.527 196.890 249.031 1.00 103.59 ? 239 PRO F HD2    1 
ATOM   46781 H  HD3    . PRO F 1 239 ? 231.246 196.132 250.418 1.00 103.59 ? 239 PRO F HD3    1 
ATOM   46782 N  N      . TYR F 1 240 ? 227.474 199.724 250.630 1.00 109.99 ? 240 TYR F N      1 
ATOM   46783 C  CA     . TYR F 1 240 ? 226.624 200.813 250.181 1.00 109.99 ? 240 TYR F CA     1 
ATOM   46784 C  C      . TYR F 1 240 ? 227.333 202.157 250.136 1.00 109.99 ? 240 TYR F C      1 
ATOM   46785 O  O      . TYR F 1 240 ? 226.727 203.142 249.705 1.00 109.99 ? 240 TYR F O      1 
ATOM   46786 C  CB     . TYR F 1 240 ? 225.398 200.914 251.088 1.00 109.99 ? 240 TYR F CB     1 
ATOM   46787 C  CG     . TYR F 1 240 ? 225.712 201.344 252.500 1.00 109.99 ? 240 TYR F CG     1 
ATOM   46788 C  CD1    . TYR F 1 240 ? 226.038 200.410 253.471 1.00 109.99 ? 240 TYR F CD1    1 
ATOM   46789 C  CD2    . TYR F 1 240 ? 225.680 202.678 252.864 1.00 109.99 ? 240 TYR F CD2    1 
ATOM   46790 C  CE1    . TYR F 1 240 ? 226.325 200.794 254.762 1.00 109.99 ? 240 TYR F CE1    1 
ATOM   46791 C  CE2    . TYR F 1 240 ? 225.966 203.070 254.154 1.00 109.99 ? 240 TYR F CE2    1 
ATOM   46792 C  CZ     . TYR F 1 240 ? 226.288 202.123 255.097 1.00 109.99 ? 240 TYR F CZ     1 
ATOM   46793 O  OH     . TYR F 1 240 ? 226.574 202.503 256.385 1.00 109.99 ? 240 TYR F OH     1 
ATOM   46794 H  H      . TYR F 1 240 ? 227.512 199.656 251.483 1.00 109.99 ? 240 TYR F H      1 
ATOM   46795 H  HA     . TYR F 1 240 ? 226.316 200.614 249.286 1.00 109.99 ? 240 TYR F HA     1 
ATOM   46796 H  HB2    . TYR F 1 240 ? 224.789 201.566 250.711 1.00 109.99 ? 240 TYR F HB2    1 
ATOM   46797 H  HB3    . TYR F 1 240 ? 224.976 200.046 251.130 1.00 109.99 ? 240 TYR F HB3    1 
ATOM   46798 H  HD1    . TYR F 1 240 ? 226.064 199.510 253.247 1.00 109.99 ? 240 TYR F HD1    1 
ATOM   46799 H  HD2    . TYR F 1 240 ? 225.464 203.318 252.227 1.00 109.99 ? 240 TYR F HD2    1 
ATOM   46800 H  HE1    . TYR F 1 240 ? 226.544 200.160 255.404 1.00 109.99 ? 240 TYR F HE1    1 
ATOM   46801 H  HE2    . TYR F 1 240 ? 225.944 203.969 254.386 1.00 109.99 ? 240 TYR F HE2    1 
ATOM   46802 H  HH     . TYR F 1 240 ? 226.692 201.820 256.859 1.00 109.99 ? 240 TYR F HH     1 
ATOM   46803 N  N      . TRP F 1 241 ? 228.588 202.232 250.571 1.00 105.01 ? 241 TRP F N      1 
ATOM   46804 C  CA     . TRP F 1 241 ? 229.339 203.484 250.542 1.00 105.01 ? 241 TRP F CA     1 
ATOM   46805 C  C      . TRP F 1 241 ? 230.321 203.520 249.383 1.00 105.01 ? 241 TRP F C      1 
ATOM   46806 O  O      . TRP F 1 241 ? 231.413 204.081 249.491 1.00 105.01 ? 241 TRP F O      1 
ATOM   46807 C  CB     . TRP F 1 241 ? 230.053 203.716 251.870 1.00 105.01 ? 241 TRP F CB     1 
ATOM   46808 C  CG     . TRP F 1 241 ? 230.782 202.545 252.434 1.00 105.01 ? 241 TRP F CG     1 
ATOM   46809 C  CD1    . TRP F 1 241 ? 230.298 201.638 253.324 1.00 105.01 ? 241 TRP F CD1    1 
ATOM   46810 C  CD2    . TRP F 1 241 ? 232.140 202.174 252.181 1.00 105.01 ? 241 TRP F CD2    1 
ATOM   46811 N  NE1    . TRP F 1 241 ? 231.263 200.714 253.630 1.00 105.01 ? 241 TRP F NE1    1 
ATOM   46812 C  CE2    . TRP F 1 241 ? 232.405 201.022 252.941 1.00 105.01 ? 241 TRP F CE2    1 
ATOM   46813 C  CE3    . TRP F 1 241 ? 233.156 202.698 251.380 1.00 105.01 ? 241 TRP F CE3    1 
ATOM   46814 C  CZ2    . TRP F 1 241 ? 233.638 200.386 252.923 1.00 105.01 ? 241 TRP F CZ2    1 
ATOM   46815 C  CZ3    . TRP F 1 241 ? 234.378 202.064 251.364 1.00 105.01 ? 241 TRP F CZ3    1 
ATOM   46816 C  CH2    . TRP F 1 241 ? 234.610 200.922 252.129 1.00 105.01 ? 241 TRP F CH2    1 
ATOM   46817 H  H      . TRP F 1 241 ? 229.030 201.566 250.881 1.00 105.01 ? 241 TRP F H      1 
ATOM   46818 H  HA     . TRP F 1 241 ? 228.718 204.215 250.418 1.00 105.01 ? 241 TRP F HA     1 
ATOM   46819 H  HB2    . TRP F 1 241 ? 230.694 204.431 251.755 1.00 105.01 ? 241 TRP F HB2    1 
ATOM   46820 H  HB3    . TRP F 1 241 ? 229.392 203.975 252.526 1.00 105.01 ? 241 TRP F HB3    1 
ATOM   46821 H  HD1    . TRP F 1 241 ? 229.436 201.642 253.670 1.00 105.01 ? 241 TRP F HD1    1 
ATOM   46822 H  HE1    . TRP F 1 241 ? 231.172 200.051 254.167 1.00 105.01 ? 241 TRP F HE1    1 
ATOM   46823 H  HE3    . TRP F 1 241 ? 233.011 203.456 250.867 1.00 105.01 ? 241 TRP F HE3    1 
ATOM   46824 H  HZ2    . TRP F 1 241 ? 233.796 199.626 253.431 1.00 105.01 ? 241 TRP F HZ2    1 
ATOM   46825 H  HZ3    . TRP F 1 241 ? 235.062 202.402 250.835 1.00 105.01 ? 241 TRP F HZ3    1 
ATOM   46826 H  HH2    . TRP F 1 241 ? 235.445 200.517 252.098 1.00 105.01 ? 241 TRP F HH2    1 
ATOM   46827 N  N      . LEU F 1 242 ? 229.940 202.929 248.252 1.00 105.68 ? 242 LEU F N      1 
ATOM   46828 C  CA     . LEU F 1 242 ? 230.726 202.998 247.028 1.00 105.68 ? 242 LEU F CA     1 
ATOM   46829 C  C      . LEU F 1 242 ? 229.919 203.544 245.862 1.00 105.68 ? 242 LEU F C      1 
ATOM   46830 O  O      . LEU F 1 242 ? 230.368 203.457 244.714 1.00 105.68 ? 242 LEU F O      1 
ATOM   46831 C  CB     . LEU F 1 242 ? 231.269 201.617 246.672 1.00 105.68 ? 242 LEU F CB     1 
ATOM   46832 C  CG     . LEU F 1 242 ? 232.141 200.975 247.742 1.00 105.68 ? 242 LEU F CG     1 
ATOM   46833 C  CD1    . LEU F 1 242 ? 232.558 199.589 247.318 1.00 105.68 ? 242 LEU F CD1    1 
ATOM   46834 C  CD2    . LEU F 1 242 ? 233.345 201.834 248.014 1.00 105.68 ? 242 LEU F CD2    1 
ATOM   46835 H  H      . LEU F 1 242 ? 229.218 202.473 248.171 1.00 105.68 ? 242 LEU F H      1 
ATOM   46836 H  HA     . LEU F 1 242 ? 231.480 203.584 247.170 1.00 105.68 ? 242 LEU F HA     1 
ATOM   46837 H  HB2    . LEU F 1 242 ? 230.519 201.028 246.510 1.00 105.68 ? 242 LEU F HB2    1 
ATOM   46838 H  HB3    . LEU F 1 242 ? 231.805 201.698 245.870 1.00 105.68 ? 242 LEU F HB3    1 
ATOM   46839 H  HG     . LEU F 1 242 ? 231.628 200.905 248.560 1.00 105.68 ? 242 LEU F HG     1 
ATOM   46840 H  HD11   . LEU F 1 242 ? 232.977 199.645 246.447 1.00 105.68 ? 242 LEU F HD11   1 
ATOM   46841 H  HD12   . LEU F 1 242 ? 233.185 199.236 247.967 1.00 105.68 ? 242 LEU F HD12   1 
ATOM   46842 H  HD13   . LEU F 1 242 ? 231.772 199.026 247.275 1.00 105.68 ? 242 LEU F HD13   1 
ATOM   46843 H  HD21   . LEU F 1 242 ? 234.018 201.299 248.460 1.00 105.68 ? 242 LEU F HD21   1 
ATOM   46844 H  HD22   . LEU F 1 242 ? 233.077 202.573 248.579 1.00 105.68 ? 242 LEU F HD22   1 
ATOM   46845 H  HD23   . LEU F 1 242 ? 233.686 202.166 247.170 1.00 105.68 ? 242 LEU F HD23   1 
ATOM   46846 N  N      . MET F 1 243 ? 228.748 204.110 246.124 1.00 117.79 ? 243 MET F N      1 
ATOM   46847 C  CA     . MET F 1 243 ? 227.819 204.517 245.088 1.00 117.79 ? 243 MET F CA     1 
ATOM   46848 C  C      . MET F 1 243 ? 227.869 206.022 244.861 1.00 117.79 ? 243 MET F C      1 
ATOM   46849 O  O      . MET F 1 243 ? 228.652 206.756 245.468 1.00 117.79 ? 243 MET F O      1 
ATOM   46850 C  CB     . MET F 1 243 ? 226.401 204.104 245.464 1.00 117.79 ? 243 MET F CB     1 
ATOM   46851 C  CG     . MET F 1 243 ? 226.266 202.671 245.882 1.00 117.79 ? 243 MET F CG     1 
ATOM   46852 S  SD     . MET F 1 243 ? 224.580 202.085 245.672 1.00 117.79 ? 243 MET F SD     1 
ATOM   46853 C  CE     . MET F 1 243 ? 224.522 200.831 246.938 1.00 117.79 ? 243 MET F CE     1 
ATOM   46854 H  H      . MET F 1 243 ? 228.462 204.268 246.918 1.00 117.79 ? 243 MET F H      1 
ATOM   46855 H  HA     . MET F 1 243 ? 228.051 204.068 244.263 1.00 117.79 ? 243 MET F HA     1 
ATOM   46856 H  HB2    . MET F 1 243 ? 226.114 204.654 246.206 1.00 117.79 ? 243 MET F HB2    1 
ATOM   46857 H  HB3    . MET F 1 243 ? 225.823 204.247 244.701 1.00 117.79 ? 243 MET F HB3    1 
ATOM   46858 H  HG2    . MET F 1 243 ? 226.853 202.126 245.337 1.00 117.79 ? 243 MET F HG2    1 
ATOM   46859 H  HG3    . MET F 1 243 ? 226.505 202.592 246.817 1.00 117.79 ? 243 MET F HG3    1 
ATOM   46860 H  HE1    . MET F 1 243 ? 225.245 200.204 246.787 1.00 117.79 ? 243 MET F HE1    1 
ATOM   46861 H  HE2    . MET F 1 243 ? 223.669 200.376 246.890 1.00 117.79 ? 243 MET F HE2    1 
ATOM   46862 H  HE3    . MET F 1 243 ? 224.627 201.257 247.802 1.00 117.79 ? 243 MET F HE3    1 
ATOM   46863 N  N      . ASN F 1 244 ? 227.005 206.474 243.964 1.00 120.27 ? 244 ASN F N      1 
ATOM   46864 C  CA     . ASN F 1 244 ? 226.709 207.871 243.725 1.00 120.27 ? 244 ASN F CA     1 
ATOM   46865 C  C      . ASN F 1 244 ? 225.286 208.150 244.197 1.00 120.27 ? 244 ASN F C      1 
ATOM   46866 O  O      . ASN F 1 244 ? 224.626 207.292 244.791 1.00 120.27 ? 244 ASN F O      1 
ATOM   46867 C  CB     . ASN F 1 244 ? 226.902 208.213 242.251 1.00 120.27 ? 244 ASN F CB     1 
ATOM   46868 C  CG     . ASN F 1 244 ? 225.851 207.589 241.368 1.00 120.27 ? 244 ASN F CG     1 
ATOM   46869 O  OD1    . ASN F 1 244 ? 224.669 207.915 241.463 1.00 120.27 ? 244 ASN F OD1    1 
ATOM   46870 N  ND2    . ASN F 1 244 ? 226.277 206.691 240.492 1.00 120.27 ? 244 ASN F ND2    1 
ATOM   46871 H  H      . ASN F 1 244 ? 226.556 205.955 243.450 1.00 120.27 ? 244 ASN F H      1 
ATOM   46872 H  HA     . ASN F 1 244 ? 227.313 208.419 244.245 1.00 120.27 ? 244 ASN F HA     1 
ATOM   46873 H  HB2    . ASN F 1 244 ? 226.851 209.174 242.143 1.00 120.27 ? 244 ASN F HB2    1 
ATOM   46874 H  HB3    . ASN F 1 244 ? 227.766 207.884 241.963 1.00 120.27 ? 244 ASN F HB3    1 
ATOM   46875 H  HD21   . ASN F 1 244 ? 227.113 206.492 240.455 1.00 120.27 ? 244 ASN F HD21   1 
ATOM   46876 H  HD22   . ASN F 1 244 ? 225.720 206.306 239.964 1.00 120.27 ? 244 ASN F HD22   1 
ATOM   46877 N  N      . ALA F 1 245 ? 224.805 209.361 243.925 1.00 126.45 ? 245 ALA F N      1 
ATOM   46878 C  CA     . ALA F 1 245 ? 223.500 209.767 244.432 1.00 126.45 ? 245 ALA F CA     1 
ATOM   46879 C  C      . ALA F 1 245 ? 222.387 208.928 243.817 1.00 126.45 ? 245 ALA F C      1 
ATOM   46880 O  O      . ALA F 1 245 ? 221.600 208.297 244.533 1.00 126.45 ? 245 ALA F O      1 
ATOM   46881 C  CB     . ALA F 1 245 ? 223.274 211.249 244.144 1.00 126.45 ? 245 ALA F CB     1 
ATOM   46882 H  H      . ALA F 1 245 ? 225.207 209.955 243.453 1.00 126.45 ? 245 ALA F H      1 
ATOM   46883 H  HA     . ALA F 1 245 ? 223.477 209.640 245.391 1.00 126.45 ? 245 ALA F HA     1 
ATOM   46884 H  HB1    . ALA F 1 245 ? 222.399 211.502 244.474 1.00 126.45 ? 245 ALA F HB1    1 
ATOM   46885 H  HB2    . ALA F 1 245 ? 223.324 211.391 243.186 1.00 126.45 ? 245 ALA F HB2    1 
ATOM   46886 H  HB3    . ALA F 1 245 ? 223.958 211.766 244.596 1.00 126.45 ? 245 ALA F HB3    1 
ATOM   46887 N  N      . GLN F 1 246 ? 222.318 208.904 242.486 1.00 128.81 ? 246 GLN F N      1 
ATOM   46888 C  CA     . GLN F 1 246 ? 221.266 208.183 241.774 1.00 128.81 ? 246 GLN F CA     1 
ATOM   46889 C  C      . GLN F 1 246 ? 220.948 206.830 242.402 1.00 128.81 ? 246 GLN F C      1 
ATOM   46890 O  O      . GLN F 1 246 ? 219.789 206.529 242.712 1.00 128.81 ? 246 GLN F O      1 
ATOM   46891 C  CB     . GLN F 1 246 ? 221.697 208.013 240.317 1.00 128.81 ? 246 GLN F CB     1 
ATOM   46892 C  CG     . GLN F 1 246 ? 220.976 206.930 239.547 1.00 128.81 ? 246 GLN F CG     1 
ATOM   46893 C  CD     . GLN F 1 246 ? 221.345 206.936 238.078 1.00 128.81 ? 246 GLN F CD     1 
ATOM   46894 O  OE1    . GLN F 1 246 ? 222.509 207.119 237.721 1.00 128.81 ? 246 GLN F OE1    1 
ATOM   46895 N  NE2    . GLN F 1 246 ? 220.356 206.744 237.216 1.00 128.81 ? 246 GLN F NE2    1 
ATOM   46896 H  H      . GLN F 1 246 ? 222.879 209.299 241.970 1.00 128.81 ? 246 GLN F H      1 
ATOM   46897 H  HA     . GLN F 1 246 ? 220.457 208.715 241.786 1.00 128.81 ? 246 GLN F HA     1 
ATOM   46898 H  HB2    . GLN F 1 246 ? 221.553 208.852 239.853 1.00 128.81 ? 246 GLN F HB2    1 
ATOM   46899 H  HB3    . GLN F 1 246 ? 222.639 207.793 240.305 1.00 128.81 ? 246 GLN F HB3    1 
ATOM   46900 H  HG2    . GLN F 1 246 ? 221.220 206.065 239.910 1.00 128.81 ? 246 GLN F HG2    1 
ATOM   46901 H  HG3    . GLN F 1 246 ? 220.020 207.069 239.622 1.00 128.81 ? 246 GLN F HG3    1 
ATOM   46902 H  HE21   . GLN F 1 246 ? 220.518 206.741 236.372 1.00 128.81 ? 246 GLN F HE21   1 
ATOM   46903 H  HE22   . GLN F 1 246 ? 219.554 206.623 237.501 1.00 128.81 ? 246 GLN F HE22   1 
ATOM   46904 N  N      . GLU F 1 247 ? 221.975 206.002 242.600 1.00 124.88 ? 247 GLU F N      1 
ATOM   46905 C  CA     . GLU F 1 247 ? 221.755 204.664 243.139 1.00 124.88 ? 247 GLU F CA     1 
ATOM   46906 C  C      . GLU F 1 247 ? 221.149 204.722 244.534 1.00 124.88 ? 247 GLU F C      1 
ATOM   46907 O  O      . GLU F 1 247 ? 220.258 203.931 244.870 1.00 124.88 ? 247 GLU F O      1 
ATOM   46908 C  CB     . GLU F 1 247 ? 223.071 203.892 243.152 1.00 124.88 ? 247 GLU F CB     1 
ATOM   46909 C  CG     . GLU F 1 247 ? 223.753 203.844 241.797 1.00 124.88 ? 247 GLU F CG     1 
ATOM   46910 C  CD     . GLU F 1 247 ? 225.090 203.134 241.828 1.00 124.88 ? 247 GLU F CD     1 
ATOM   46911 O  OE1    . GLU F 1 247 ? 225.812 203.186 240.811 1.00 124.88 ? 247 GLU F OE1    1 
ATOM   46912 O  OE2    . GLU F 1 247 ? 225.422 202.524 242.864 1.00 124.88 ? 247 GLU F OE2    1 
ATOM   46913 H  H      . GLU F 1 247 ? 222.795 206.191 242.432 1.00 124.88 ? 247 GLU F H      1 
ATOM   46914 H  HA     . GLU F 1 247 ? 221.140 204.191 242.562 1.00 124.88 ? 247 GLU F HA     1 
ATOM   46915 H  HB2    . GLU F 1 247 ? 223.675 204.321 243.776 1.00 124.88 ? 247 GLU F HB2    1 
ATOM   46916 H  HB3    . GLU F 1 247 ? 222.897 202.983 243.433 1.00 124.88 ? 247 GLU F HB3    1 
ATOM   46917 H  HG2    . GLU F 1 247 ? 223.178 203.373 241.177 1.00 124.88 ? 247 GLU F HG2    1 
ATOM   46918 H  HG3    . GLU F 1 247 ? 223.903 204.748 241.487 1.00 124.88 ? 247 GLU F HG3    1 
ATOM   46919 N  N      . LEU F 1 248 ? 221.613 205.657 245.360 1.00 123.16 ? 248 LEU F N      1 
ATOM   46920 C  CA     . LEU F 1 248 ? 221.102 205.760 246.721 1.00 123.16 ? 248 LEU F CA     1 
ATOM   46921 C  C      . LEU F 1 248 ? 219.641 206.186 246.721 1.00 123.16 ? 248 LEU F C      1 
ATOM   46922 O  O      . LEU F 1 248 ? 218.806 205.584 247.406 1.00 123.16 ? 248 LEU F O      1 
ATOM   46923 C  CB     . LEU F 1 248 ? 221.953 206.745 247.513 1.00 123.16 ? 248 LEU F CB     1 
ATOM   46924 C  CG     . LEU F 1 248 ? 223.419 206.343 247.658 1.00 123.16 ? 248 LEU F CG     1 
ATOM   46925 C  CD1    . LEU F 1 248 ? 224.205 207.431 248.346 1.00 123.16 ? 248 LEU F CD1    1 
ATOM   46926 C  CD2    . LEU F 1 248 ? 223.562 205.042 248.403 1.00 123.16 ? 248 LEU F CD2    1 
ATOM   46927 H  H      . LEU F 1 248 ? 222.211 206.238 245.159 1.00 123.16 ? 248 LEU F H      1 
ATOM   46928 H  HA     . LEU F 1 248 ? 221.162 204.895 247.147 1.00 123.16 ? 248 LEU F HA     1 
ATOM   46929 H  HB2    . LEU F 1 248 ? 221.926 207.600 247.059 1.00 123.16 ? 248 LEU F HB2    1 
ATOM   46930 H  HB3    . LEU F 1 248 ? 221.580 206.830 248.402 1.00 123.16 ? 248 LEU F HB3    1 
ATOM   46931 H  HG     . LEU F 1 248 ? 223.791 206.219 246.774 1.00 123.16 ? 248 LEU F HG     1 
ATOM   46932 H  HD11   . LEU F 1 248 ? 224.206 208.221 247.786 1.00 123.16 ? 248 LEU F HD11   1 
ATOM   46933 H  HD12   . LEU F 1 248 ? 225.111 207.118 248.487 1.00 123.16 ? 248 LEU F HD12   1 
ATOM   46934 H  HD13   . LEU F 1 248 ? 223.787 207.624 249.199 1.00 123.16 ? 248 LEU F HD13   1 
ATOM   46935 H  HD21   . LEU F 1 248 ? 224.503 204.886 248.578 1.00 123.16 ? 248 LEU F HD21   1 
ATOM   46936 H  HD22   . LEU F 1 248 ? 223.075 205.107 249.237 1.00 123.16 ? 248 LEU F HD22   1 
ATOM   46937 H  HD23   . LEU F 1 248 ? 223.200 204.327 247.858 1.00 123.16 ? 248 LEU F HD23   1 
ATOM   46938 N  N      . GLU F 1 249 ? 219.323 207.245 245.979 1.00 130.07 ? 249 GLU F N      1 
ATOM   46939 C  CA     . GLU F 1 249 ? 217.932 207.658 245.838 1.00 130.07 ? 249 GLU F CA     1 
ATOM   46940 C  C      . GLU F 1 249 ? 217.069 206.498 245.371 1.00 130.07 ? 249 GLU F C      1 
ATOM   46941 O  O      . GLU F 1 249 ? 215.935 206.328 245.832 1.00 130.07 ? 249 GLU F O      1 
ATOM   46942 C  CB     . GLU F 1 249 ? 217.821 208.824 244.858 1.00 130.07 ? 249 GLU F CB     1 
ATOM   46943 C  CG     . GLU F 1 249 ? 218.828 209.929 245.087 1.00 130.07 ? 249 GLU F CG     1 
ATOM   46944 C  CD     . GLU F 1 249 ? 218.423 211.228 244.423 1.00 130.07 ? 249 GLU F CD     1 
ATOM   46945 O  OE1    . GLU F 1 249 ? 218.820 212.303 244.920 1.00 130.07 ? 249 GLU F OE1    1 
ATOM   46946 O  OE2    . GLU F 1 249 ? 217.707 211.174 243.402 1.00 130.07 ? 249 GLU F OE2    1 
ATOM   46947 H  H      . GLU F 1 249 ? 219.888 207.727 245.550 1.00 130.07 ? 249 GLU F H      1 
ATOM   46948 H  HA     . GLU F 1 249 ? 217.601 207.950 246.700 1.00 130.07 ? 249 GLU F HA     1 
ATOM   46949 H  HB2    . GLU F 1 249 ? 217.955 208.482 243.962 1.00 130.07 ? 249 GLU F HB2    1 
ATOM   46950 H  HB3    . GLU F 1 249 ? 216.935 209.208 244.934 1.00 130.07 ? 249 GLU F HB3    1 
ATOM   46951 H  HG2    . GLU F 1 249 ? 218.907 210.088 246.040 1.00 130.07 ? 249 GLU F HG2    1 
ATOM   46952 H  HG3    . GLU F 1 249 ? 219.683 209.658 244.721 1.00 130.07 ? 249 GLU F HG3    1 
ATOM   46953 N  N      . GLN F 1 250 ? 217.596 205.680 244.460 1.00 126.64 ? 250 GLN F N      1 
ATOM   46954 C  CA     . GLN F 1 250 ? 216.814 204.568 243.938 1.00 126.64 ? 250 GLN F CA     1 
ATOM   46955 C  C      . GLN F 1 250 ? 216.564 203.522 245.015 1.00 126.64 ? 250 GLN F C      1 
ATOM   46956 O  O      . GLN F 1 250 ? 215.452 202.996 245.132 1.00 126.64 ? 250 GLN F O      1 
ATOM   46957 C  CB     . GLN F 1 250 ? 217.537 203.944 242.749 1.00 126.64 ? 250 GLN F CB     1 
ATOM   46958 C  CG     . GLN F 1 250 ? 216.827 202.758 242.143 1.00 126.64 ? 250 GLN F CG     1 
ATOM   46959 C  CD     . GLN F 1 250 ? 217.024 202.670 240.645 1.00 126.64 ? 250 GLN F CD     1 
ATOM   46960 O  OE1    . GLN F 1 250 ? 216.699 203.601 239.910 1.00 126.64 ? 250 GLN F OE1    1 
ATOM   46961 N  NE2    . GLN F 1 250 ? 217.561 201.547 240.183 1.00 126.64 ? 250 GLN F NE2    1 
ATOM   46962 H  H      . GLN F 1 250 ? 218.389 205.746 244.137 1.00 126.64 ? 250 GLN F H      1 
ATOM   46963 H  HA     . GLN F 1 250 ? 215.957 204.898 243.633 1.00 126.64 ? 250 GLN F HA     1 
ATOM   46964 H  HB2    . GLN F 1 250 ? 217.634 204.616 242.057 1.00 126.64 ? 250 GLN F HB2    1 
ATOM   46965 H  HB3    . GLN F 1 250 ? 218.409 203.645 243.043 1.00 126.64 ? 250 GLN F HB3    1 
ATOM   46966 H  HG2    . GLN F 1 250 ? 217.175 201.946 242.542 1.00 126.64 ? 250 GLN F HG2    1 
ATOM   46967 H  HG3    . GLN F 1 250 ? 215.878 202.837 242.319 1.00 126.64 ? 250 GLN F HG3    1 
ATOM   46968 H  HE21   . GLN F 1 250 ? 217.776 200.917 240.727 1.00 126.64 ? 250 GLN F HE21   1 
ATOM   46969 H  HE22   . GLN F 1 250 ? 217.691 201.450 239.339 1.00 126.64 ? 250 GLN F HE22   1 
ATOM   46970 N  N      . ILE F 1 251 ? 217.584 203.209 245.811 1.00 124.36 ? 251 ILE F N      1 
ATOM   46971 C  CA     . ILE F 1 251 ? 217.448 202.147 246.804 1.00 124.36 ? 251 ILE F CA     1 
ATOM   46972 C  C      . ILE F 1 251 ? 216.588 202.610 247.972 1.00 124.36 ? 251 ILE F C      1 
ATOM   46973 O  O      . ILE F 1 251 ? 215.531 202.036 248.255 1.00 124.36 ? 251 ILE F O      1 
ATOM   46974 C  CB     . ILE F 1 251 ? 218.829 201.680 247.291 1.00 124.36 ? 251 ILE F CB     1 
ATOM   46975 C  CG1    . ILE F 1 251 ? 219.602 201.032 246.150 1.00 124.36 ? 251 ILE F CG1    1 
ATOM   46976 C  CG2    . ILE F 1 251 ? 218.678 200.714 248.445 1.00 124.36 ? 251 ILE F CG2    1 
ATOM   46977 C  CD1    . ILE F 1 251 ? 221.044 200.778 246.475 1.00 124.36 ? 251 ILE F CD1    1 
ATOM   46978 H  H      . ILE F 1 251 ? 218.352 203.594 245.800 1.00 124.36 ? 251 ILE F H      1 
ATOM   46979 H  HA     . ILE F 1 251 ? 217.009 201.390 246.392 1.00 124.36 ? 251 ILE F HA     1 
ATOM   46980 H  HB     . ILE F 1 251 ? 219.323 202.453 247.600 1.00 124.36 ? 251 ILE F HB     1 
ATOM   46981 H  HG12   . ILE F 1 251 ? 219.190 200.180 245.945 1.00 124.36 ? 251 ILE F HG12   1 
ATOM   46982 H  HG13   . ILE F 1 251 ? 219.565 201.612 245.377 1.00 124.36 ? 251 ILE F HG13   1 
ATOM   46983 H  HG21   . ILE F 1 251 ? 219.526 200.278 248.611 1.00 124.36 ? 251 ILE F HG21   1 
ATOM   46984 H  HG22   . ILE F 1 251 ? 218.405 201.208 249.232 1.00 124.36 ? 251 ILE F HG22   1 
ATOM   46985 H  HG23   . ILE F 1 251 ? 218.005 200.056 248.215 1.00 124.36 ? 251 ILE F HG23   1 
ATOM   46986 H  HD11   . ILE F 1 251 ? 221.438 201.597 246.812 1.00 124.36 ? 251 ILE F HD11   1 
ATOM   46987 H  HD12   . ILE F 1 251 ? 221.503 200.492 245.672 1.00 124.36 ? 251 ILE F HD12   1 
ATOM   46988 H  HD13   . ILE F 1 251 ? 221.096 200.085 247.150 1.00 124.36 ? 251 ILE F HD13   1 
ATOM   46989 N  N      . PHE F 1 252 ? 217.029 203.657 248.664 1.00 126.95 ? 252 PHE F N      1 
ATOM   46990 C  CA     . PHE F 1 252 ? 216.435 204.015 249.943 1.00 126.95 ? 252 PHE F CA     1 
ATOM   46991 C  C      . PHE F 1 252 ? 215.120 204.770 249.826 1.00 126.95 ? 252 PHE F C      1 
ATOM   46992 O  O      . PHE F 1 252 ? 214.404 204.875 250.827 1.00 126.95 ? 252 PHE F O      1 
ATOM   46993 C  CB     . PHE F 1 252 ? 217.407 204.880 250.744 1.00 126.95 ? 252 PHE F CB     1 
ATOM   46994 C  CG     . PHE F 1 252 ? 218.644 204.162 251.183 1.00 126.95 ? 252 PHE F CG     1 
ATOM   46995 C  CD1    . PHE F 1 252 ? 218.604 203.239 252.211 1.00 126.95 ? 252 PHE F CD1    1 
ATOM   46996 C  CD2    . PHE F 1 252 ? 219.856 204.427 250.576 1.00 126.95 ? 252 PHE F CD2    1 
ATOM   46997 C  CE1    . PHE F 1 252 ? 219.752 202.585 252.614 1.00 126.95 ? 252 PHE F CE1    1 
ATOM   46998 C  CE2    . PHE F 1 252 ? 221.003 203.776 250.976 1.00 126.95 ? 252 PHE F CE2    1 
ATOM   46999 C  CZ     . PHE F 1 252 ? 220.950 202.856 251.995 1.00 126.95 ? 252 PHE F CZ     1 
ATOM   47000 H  H      . PHE F 1 252 ? 217.668 204.173 248.416 1.00 126.95 ? 252 PHE F H      1 
ATOM   47001 H  HA     . PHE F 1 252 ? 216.271 203.207 250.450 1.00 126.95 ? 252 PHE F HA     1 
ATOM   47002 H  HB2    . PHE F 1 252 ? 217.681 205.623 250.187 1.00 126.95 ? 252 PHE F HB2    1 
ATOM   47003 H  HB3    . PHE F 1 252 ? 216.953 205.209 251.533 1.00 126.95 ? 252 PHE F HB3    1 
ATOM   47004 H  HD1    . PHE F 1 252 ? 217.796 203.053 252.630 1.00 126.95 ? 252 PHE F HD1    1 
ATOM   47005 H  HD2    . PHE F 1 252 ? 219.895 205.047 249.886 1.00 126.95 ? 252 PHE F HD2    1 
ATOM   47006 H  HE1    . PHE F 1 252 ? 219.717 201.963 253.303 1.00 126.95 ? 252 PHE F HE1    1 
ATOM   47007 H  HE2    . PHE F 1 252 ? 221.812 203.959 250.558 1.00 126.95 ? 252 PHE F HE2    1 
ATOM   47008 H  HZ     . PHE F 1 252 ? 221.723 202.416 252.265 1.00 126.95 ? 252 PHE F HZ     1 
ATOM   47009 N  N      . ILE F 1 253 ? 214.775 205.299 248.651 1.00 142.16 ? 253 ILE F N      1 
ATOM   47010 C  CA     . ILE F 1 253 ? 213.767 206.345 248.560 1.00 142.16 ? 253 ILE F CA     1 
ATOM   47011 C  C      . ILE F 1 253 ? 212.882 206.140 247.337 1.00 142.16 ? 253 ILE F C      1 
ATOM   47012 O  O      . ILE F 1 253 ? 213.250 205.465 246.374 1.00 142.16 ? 253 ILE F O      1 
ATOM   47013 C  CB     . ILE F 1 253 ? 214.429 207.742 248.514 1.00 142.16 ? 253 ILE F CB     1 
ATOM   47014 C  CG1    . ILE F 1 253 ? 215.375 207.914 249.705 1.00 142.16 ? 253 ILE F CG1    1 
ATOM   47015 C  CG2    . ILE F 1 253 ? 213.374 208.828 248.509 1.00 142.16 ? 253 ILE F CG2    1 
ATOM   47016 C  CD1    . ILE F 1 253 ? 216.146 209.214 249.707 1.00 142.16 ? 253 ILE F CD1    1 
ATOM   47017 H  H      . ILE F 1 253 ? 215.111 205.065 247.896 1.00 142.16 ? 253 ILE F H      1 
ATOM   47018 H  HA     . ILE F 1 253 ? 213.202 206.312 249.346 1.00 142.16 ? 253 ILE F HA     1 
ATOM   47019 H  HB     . ILE F 1 253 ? 214.945 207.810 247.698 1.00 142.16 ? 253 ILE F HB     1 
ATOM   47020 H  HG12   . ILE F 1 253 ? 214.858 207.868 250.523 1.00 142.16 ? 253 ILE F HG12   1 
ATOM   47021 H  HG13   . ILE F 1 253 ? 216.028 207.200 249.689 1.00 142.16 ? 253 ILE F HG13   1 
ATOM   47022 H  HG21   . ILE F 1 253 ? 213.020 208.901 247.612 1.00 142.16 ? 253 ILE F HG21   1 
ATOM   47023 H  HG22   . ILE F 1 253 ? 213.769 209.671 248.773 1.00 142.16 ? 253 ILE F HG22   1 
ATOM   47024 H  HG23   . ILE F 1 253 ? 212.673 208.583 249.131 1.00 142.16 ? 253 ILE F HG23   1 
ATOM   47025 H  HD11   . ILE F 1 253 ? 216.893 209.137 250.320 1.00 142.16 ? 253 ILE F HD11   1 
ATOM   47026 H  HD12   . ILE F 1 253 ? 216.470 209.386 248.809 1.00 142.16 ? 253 ILE F HD12   1 
ATOM   47027 H  HD13   . ILE F 1 253 ? 215.557 209.930 249.989 1.00 142.16 ? 253 ILE F HD13   1 
ATOM   47028 N  N      . GLU F 1 254 ? 211.692 206.739 247.400 1.00 163.40 ? 254 GLU F N      1 
ATOM   47029 C  CA     . GLU F 1 254 ? 210.772 206.874 246.279 1.00 163.40 ? 254 GLU F CA     1 
ATOM   47030 C  C      . GLU F 1 254 ? 210.422 208.350 246.121 1.00 163.40 ? 254 GLU F C      1 
ATOM   47031 O  O      . GLU F 1 254 ? 210.861 209.199 246.900 1.00 163.40 ? 254 GLU F O      1 
ATOM   47032 C  CB     . GLU F 1 254 ? 209.511 206.019 246.478 1.00 163.40 ? 254 GLU F CB     1 
ATOM   47033 C  CG     . GLU F 1 254 ? 209.792 204.607 246.962 1.00 163.40 ? 254 GLU F CG     1 
ATOM   47034 C  CD     . GLU F 1 254 ? 208.524 203.833 247.264 1.00 163.40 ? 254 GLU F CD     1 
ATOM   47035 O  OE1    . GLU F 1 254 ? 207.547 204.446 247.741 1.00 163.40 ? 254 GLU F OE1    1 
ATOM   47036 O  OE2    . GLU F 1 254 ? 208.504 202.608 247.018 1.00 163.40 ? 254 GLU F OE2    1 
ATOM   47037 H  H      . GLU F 1 254 ? 211.388 207.091 248.121 1.00 163.40 ? 254 GLU F H      1 
ATOM   47038 H  HA     . GLU F 1 254 ? 211.211 206.573 245.469 1.00 163.40 ? 254 GLU F HA     1 
ATOM   47039 H  HB2    . GLU F 1 254 ? 208.944 206.450 247.135 1.00 163.40 ? 254 GLU F HB2    1 
ATOM   47040 H  HB3    . GLU F 1 254 ? 209.043 205.954 245.631 1.00 163.40 ? 254 GLU F HB3    1 
ATOM   47041 H  HG2    . GLU F 1 254 ? 210.280 204.130 246.274 1.00 163.40 ? 254 GLU F HG2    1 
ATOM   47042 H  HG3    . GLU F 1 254 ? 210.317 204.648 247.775 1.00 163.40 ? 254 GLU F HG3    1 
ATOM   47043 N  N      . SER F 1 255 ? 209.606 208.664 245.110 1.00 180.90 ? 255 SER F N      1 
ATOM   47044 C  CA     . SER F 1 255 ? 209.323 210.053 244.763 1.00 180.90 ? 255 SER F CA     1 
ATOM   47045 C  C      . SER F 1 255 ? 207.830 210.309 244.597 1.00 180.90 ? 255 SER F C      1 
ATOM   47046 O  O      . SER F 1 255 ? 207.430 211.169 243.809 1.00 180.90 ? 255 SER F O      1 
ATOM   47047 C  CB     . SER F 1 255 ? 210.066 210.450 243.489 1.00 180.90 ? 255 SER F CB     1 
ATOM   47048 O  OG     . SER F 1 255 ? 209.992 211.847 243.267 1.00 180.90 ? 255 SER F OG     1 
ATOM   47049 H  H      . SER F 1 255 ? 209.195 208.090 244.620 1.00 180.90 ? 255 SER F H      1 
ATOM   47050 H  HA     . SER F 1 255 ? 209.637 210.629 245.479 1.00 180.90 ? 255 SER F HA     1 
ATOM   47051 H  HB2    . SER F 1 255 ? 210.998 210.190 243.574 1.00 180.90 ? 255 SER F HB2    1 
ATOM   47052 H  HB3    . SER F 1 255 ? 209.660 209.994 242.737 1.00 180.90 ? 255 SER F HB3    1 
ATOM   47053 H  HG     . SER F 1 255 ? 210.615 212.088 242.758 1.00 180.90 ? 255 SER F HG     1 
ATOM   47054 N  N      . ASN F 1 256 ? 206.993 209.580 245.334 1.00 186.77 ? 256 ASN F N      1 
ATOM   47055 C  CA     . ASN F 1 256 ? 205.555 209.845 245.368 1.00 186.77 ? 256 ASN F CA     1 
ATOM   47056 C  C      . ASN F 1 256 ? 205.246 210.655 246.627 1.00 186.77 ? 256 ASN F C      1 
ATOM   47057 O  O      . ASN F 1 256 ? 204.717 210.153 247.618 1.00 186.77 ? 256 ASN F O      1 
ATOM   47058 C  CB     . ASN F 1 256 ? 204.768 208.539 245.311 1.00 186.77 ? 256 ASN F CB     1 
ATOM   47059 C  CG     . ASN F 1 256 ? 205.098 207.600 246.458 1.00 186.77 ? 256 ASN F CG     1 
ATOM   47060 O  OD1    . ASN F 1 256 ? 205.877 207.934 247.350 1.00 186.77 ? 256 ASN F OD1    1 
ATOM   47061 N  ND2    . ASN F 1 256 ? 204.504 206.410 246.437 1.00 186.77 ? 256 ASN F ND2    1 
ATOM   47062 H  H      . ASN F 1 256 ? 207.236 208.919 245.828 1.00 186.77 ? 256 ASN F H      1 
ATOM   47063 H  HA     . ASN F 1 256 ? 205.308 210.378 244.598 1.00 186.77 ? 256 ASN F HA     1 
ATOM   47064 H  HB2    . ASN F 1 256 ? 203.819 208.738 245.347 1.00 186.77 ? 256 ASN F HB2    1 
ATOM   47065 H  HB3    . ASN F 1 256 ? 204.983 208.086 244.481 1.00 186.77 ? 256 ASN F HB3    1 
ATOM   47066 H  HD21   . ASN F 1 256 ? 203.965 206.211 245.799 1.00 186.77 ? 256 ASN F HD21   1 
ATOM   47067 H  HD22   . ASN F 1 256 ? 204.656 205.844 247.066 1.00 186.77 ? 256 ASN F HD22   1 
ATOM   47068 N  N      . GLU F 1 257 ? 205.578 211.942 246.570 1.00 189.86 ? 257 GLU F N      1 
ATOM   47069 C  CA     . GLU F 1 257 ? 205.495 212.801 247.743 1.00 189.86 ? 257 GLU F CA     1 
ATOM   47070 C  C      . GLU F 1 257 ? 205.664 214.249 247.313 1.00 189.86 ? 257 GLU F C      1 
ATOM   47071 O  O      . GLU F 1 257 ? 206.319 214.539 246.308 1.00 189.86 ? 257 GLU F O      1 
ATOM   47072 C  CB     . GLU F 1 257 ? 206.559 212.423 248.784 1.00 189.86 ? 257 GLU F CB     1 
ATOM   47073 C  CG     . GLU F 1 257 ? 206.644 213.368 249.976 1.00 189.86 ? 257 GLU F CG     1 
ATOM   47074 C  CD     . GLU F 1 257 ? 205.352 213.441 250.765 1.00 189.86 ? 257 GLU F CD     1 
ATOM   47075 O  OE1    . GLU F 1 257 ? 204.480 212.568 250.567 1.00 189.86 ? 257 GLU F OE1    1 
ATOM   47076 O  OE2    . GLU F 1 257 ? 205.205 214.375 251.581 1.00 189.86 ? 257 GLU F OE2    1 
ATOM   47077 H  H      . GLU F 1 257 ? 205.849 212.345 245.859 1.00 189.86 ? 257 GLU F H      1 
ATOM   47078 H  HA     . GLU F 1 257 ? 204.621 212.703 248.150 1.00 189.86 ? 257 GLU F HA     1 
ATOM   47079 H  HB2    . GLU F 1 257 ? 206.355 211.539 249.126 1.00 189.86 ? 257 GLU F HB2    1 
ATOM   47080 H  HB3    . GLU F 1 257 ? 207.426 212.415 248.350 1.00 189.86 ? 257 GLU F HB3    1 
ATOM   47081 H  HG2    . GLU F 1 257 ? 207.340 213.054 250.572 1.00 189.86 ? 257 GLU F HG2    1 
ATOM   47082 H  HG3    . GLU F 1 257 ? 206.860 214.261 249.666 1.00 189.86 ? 257 GLU F HG3    1 
ATOM   47083 N  N      . HIS F 1 258 ? 205.062 215.149 248.089 1.00 191.23 ? 258 HIS F N      1 
ATOM   47084 C  CA     . HIS F 1 258 ? 205.173 216.583 247.856 1.00 191.23 ? 258 HIS F CA     1 
ATOM   47085 C  C      . HIS F 1 258 ? 206.396 217.161 248.559 1.00 191.23 ? 258 HIS F C      1 
ATOM   47086 O  O      . HIS F 1 258 ? 207.210 217.849 247.933 1.00 191.23 ? 258 HIS F O      1 
ATOM   47087 C  CB     . HIS F 1 258 ? 203.904 217.297 248.331 1.00 191.23 ? 258 HIS F CB     1 
ATOM   47088 C  CG     . HIS F 1 258 ? 203.680 218.625 247.677 1.00 191.23 ? 258 HIS F CG     1 
ATOM   47089 N  ND1    . HIS F 1 258 ? 204.621 219.632 247.693 1.00 191.23 ? 258 HIS F ND1    1 
ATOM   47090 C  CD2    . HIS F 1 258 ? 202.618 219.114 246.994 1.00 191.23 ? 258 HIS F CD2    1 
ATOM   47091 C  CE1    . HIS F 1 258 ? 204.150 220.682 247.044 1.00 191.23 ? 258 HIS F CE1    1 
ATOM   47092 N  NE2    . HIS F 1 258 ? 202.936 220.394 246.610 1.00 191.23 ? 258 HIS F NE2    1 
ATOM   47093 H  H      . HIS F 1 258 ? 204.575 214.949 248.768 1.00 191.23 ? 258 HIS F H      1 
ATOM   47094 H  HA     . HIS F 1 258 ? 205.271 216.741 246.904 1.00 191.23 ? 258 HIS F HA     1 
ATOM   47095 H  HB2    . HIS F 1 258 ? 203.139 216.735 248.136 1.00 191.23 ? 258 HIS F HB2    1 
ATOM   47096 H  HB3    . HIS F 1 258 ? 203.970 217.445 249.287 1.00 191.23 ? 258 HIS F HB3    1 
ATOM   47097 H  HD1    . HIS F 1 258 ? 205.395 219.583 248.065 1.00 191.23 ? 258 HIS F HD1    1 
ATOM   47098 H  HD2    . HIS F 1 258 ? 201.822 218.666 246.816 1.00 191.23 ? 258 HIS F HD2    1 
ATOM   47099 H  HE1    . HIS F 1 258 ? 204.597 221.487 246.915 1.00 191.23 ? 258 HIS F HE1    1 
ATOM   47100 N  N      . ASN F 1 259 ? 206.539 216.889 249.854 1.00 184.18 ? 259 ASN F N      1 
ATOM   47101 C  CA     . ASN F 1 259 ? 207.645 217.411 250.645 1.00 184.18 ? 259 ASN F CA     1 
ATOM   47102 C  C      . ASN F 1 259 ? 208.922 216.598 250.472 1.00 184.18 ? 259 ASN F C      1 
ATOM   47103 O  O      . ASN F 1 259 ? 209.860 216.766 251.259 1.00 184.18 ? 259 ASN F O      1 
ATOM   47104 C  CB     . ASN F 1 259 ? 207.250 217.440 252.124 1.00 184.18 ? 259 ASN F CB     1 
ATOM   47105 C  CG     . ASN F 1 259 ? 208.188 218.283 252.965 1.00 184.18 ? 259 ASN F CG     1 
ATOM   47106 O  OD1    . ASN F 1 259 ? 209.128 218.890 252.453 1.00 184.18 ? 259 ASN F OD1    1 
ATOM   47107 N  ND2    . ASN F 1 259 ? 207.939 218.317 254.270 1.00 184.18 ? 259 ASN F ND2    1 
ATOM   47108 H  H      . ASN F 1 259 ? 205.997 216.396 250.304 1.00 184.18 ? 259 ASN F H      1 
ATOM   47109 H  HA     . ASN F 1 259 ? 207.831 218.320 250.364 1.00 184.18 ? 259 ASN F HA     1 
ATOM   47110 H  HB2    . ASN F 1 259 ? 206.359 217.811 252.206 1.00 184.18 ? 259 ASN F HB2    1 
ATOM   47111 H  HB3    . ASN F 1 259 ? 207.268 216.535 252.472 1.00 184.18 ? 259 ASN F HB3    1 
ATOM   47112 H  HD21   . ASN F 1 259 ? 207.273 217.878 254.591 1.00 184.18 ? 259 ASN F HD21   1 
ATOM   47113 H  HD22   . ASN F 1 259 ? 208.441 218.780 254.792 1.00 184.18 ? 259 ASN F HD22   1 
ATOM   47114 N  N      . SER F 1 260 ? 208.973 215.719 249.467 1.00 179.12 ? 260 SER F N      1 
ATOM   47115 C  CA     . SER F 1 260 ? 210.164 214.908 249.243 1.00 179.12 ? 260 SER F CA     1 
ATOM   47116 C  C      . SER F 1 260 ? 211.423 215.761 249.216 1.00 179.12 ? 260 SER F C      1 
ATOM   47117 O  O      . SER F 1 260 ? 212.500 215.296 249.605 1.00 179.12 ? 260 SER F O      1 
ATOM   47118 C  CB     . SER F 1 260 ? 210.025 214.131 247.933 1.00 179.12 ? 260 SER F CB     1 
ATOM   47119 O  OG     . SER F 1 260 ? 209.685 214.997 246.866 1.00 179.12 ? 260 SER F OG     1 
ATOM   47120 H  H      . SER F 1 260 ? 208.337 215.574 248.908 1.00 179.12 ? 260 SER F H      1 
ATOM   47121 H  HA     . SER F 1 260 ? 210.251 214.267 249.966 1.00 179.12 ? 260 SER F HA     1 
ATOM   47122 H  HB2    . SER F 1 260 ? 210.870 213.700 247.733 1.00 179.12 ? 260 SER F HB2    1 
ATOM   47123 H  HB3    . SER F 1 260 ? 209.329 213.465 248.034 1.00 179.12 ? 260 SER F HB3    1 
ATOM   47124 H  HG     . SER F 1 260 ? 208.948 215.368 247.023 1.00 179.12 ? 260 SER F HG     1 
ATOM   47125 N  N      . HIS F 1 261 ? 211.309 217.006 248.751 1.00 179.09 ? 261 HIS F N      1 
ATOM   47126 C  CA     . HIS F 1 261 ? 212.481 217.857 248.582 1.00 179.09 ? 261 HIS F CA     1 
ATOM   47127 C  C      . HIS F 1 261 ? 213.207 218.060 249.906 1.00 179.09 ? 261 HIS F C      1 
ATOM   47128 O  O      . HIS F 1 261 ? 214.406 217.778 250.024 1.00 179.09 ? 261 HIS F O      1 
ATOM   47129 C  CB     . HIS F 1 261 ? 212.057 219.197 247.982 1.00 179.09 ? 261 HIS F CB     1 
ATOM   47130 C  CG     . HIS F 1 261 ? 211.610 219.104 246.556 1.00 179.09 ? 261 HIS F CG     1 
ATOM   47131 N  ND1    . HIS F 1 261 ? 211.719 217.946 245.817 1.00 179.09 ? 261 HIS F ND1    1 
ATOM   47132 C  CD2    . HIS F 1 261 ? 211.048 220.023 245.735 1.00 179.09 ? 261 HIS F CD2    1 
ATOM   47133 C  CE1    . HIS F 1 261 ? 211.247 218.156 244.601 1.00 179.09 ? 261 HIS F CE1    1 
ATOM   47134 N  NE2    . HIS F 1 261 ? 210.834 219.408 244.526 1.00 179.09 ? 261 HIS F NE2    1 
ATOM   47135 H  H      . HIS F 1 261 ? 210.566 217.378 248.530 1.00 179.09 ? 261 HIS F H      1 
ATOM   47136 H  HA     . HIS F 1 261 ? 213.095 217.431 247.965 1.00 179.09 ? 261 HIS F HA     1 
ATOM   47137 H  HB2    . HIS F 1 261 ? 211.320 219.551 248.504 1.00 179.09 ? 261 HIS F HB2    1 
ATOM   47138 H  HB3    . HIS F 1 261 ? 212.809 219.808 248.019 1.00 179.09 ? 261 HIS F HB3    1 
ATOM   47139 H  HD1    . HIS F 1 261 ? 212.045 217.203 246.102 1.00 179.09 ? 261 HIS F HD1    1 
ATOM   47140 H  HD2    . HIS F 1 261 ? 210.848 220.905 245.949 1.00 179.09 ? 261 HIS F HD2    1 
ATOM   47141 H  HE1    . HIS F 1 261 ? 211.211 217.528 243.916 1.00 179.09 ? 261 HIS F HE1    1 
ATOM   47142 N  N      . ASN F 1 262 ? 212.494 218.562 250.915 1.00 177.87 ? 262 ASN F N      1 
ATOM   47143 C  CA     . ASN F 1 262 ? 213.133 218.853 252.195 1.00 177.87 ? 262 ASN F CA     1 
ATOM   47144 C  C      . ASN F 1 262 ? 213.612 217.575 252.872 1.00 177.87 ? 262 ASN F C      1 
ATOM   47145 O  O      . ASN F 1 262 ? 214.675 217.558 253.506 1.00 177.87 ? 262 ASN F O      1 
ATOM   47146 C  CB     . ASN F 1 262 ? 212.164 219.612 253.098 1.00 177.87 ? 262 ASN F CB     1 
ATOM   47147 C  CG     . ASN F 1 262 ? 211.492 220.769 252.387 1.00 177.87 ? 262 ASN F CG     1 
ATOM   47148 O  OD1    . ASN F 1 262 ? 212.146 221.561 251.709 1.00 177.87 ? 262 ASN F OD1    1 
ATOM   47149 N  ND2    . ASN F 1 262 ? 210.178 220.874 252.539 1.00 177.87 ? 262 ASN F ND2    1 
ATOM   47150 H  H      . ASN F 1 262 ? 211.653 218.736 250.884 1.00 177.87 ? 262 ASN F H      1 
ATOM   47151 H  HA     . ASN F 1 262 ? 213.903 219.420 252.038 1.00 177.87 ? 262 ASN F HA     1 
ATOM   47152 H  HB2    . ASN F 1 262 ? 211.472 219.000 253.395 1.00 177.87 ? 262 ASN F HB2    1 
ATOM   47153 H  HB3    . ASN F 1 262 ? 212.648 219.963 253.861 1.00 177.87 ? 262 ASN F HB3    1 
ATOM   47154 H  HD21   . ASN F 1 262 ? 209.756 220.302 253.021 1.00 177.87 ? 262 ASN F HD21   1 
ATOM   47155 H  HD22   . ASN F 1 262 ? 209.751 221.513 252.155 1.00 177.87 ? 262 ASN F HD22   1 
ATOM   47156 N  N      . GLN F 1 263 ? 212.837 216.499 252.752 1.00 171.44 ? 263 GLN F N      1 
ATOM   47157 C  CA     . GLN F 1 263 ? 213.253 215.217 253.306 1.00 171.44 ? 263 GLN F CA     1 
ATOM   47158 C  C      . GLN F 1 263 ? 214.596 214.792 252.729 1.00 171.44 ? 263 GLN F C      1 
ATOM   47159 O  O      . GLN F 1 263 ? 215.531 214.454 253.465 1.00 171.44 ? 263 GLN F O      1 
ATOM   47160 C  CB     . GLN F 1 263 ? 212.187 214.160 253.017 1.00 171.44 ? 263 GLN F CB     1 
ATOM   47161 C  CG     . GLN F 1 263 ? 210.783 214.540 253.459 1.00 171.44 ? 263 GLN F CG     1 
ATOM   47162 C  CD     . GLN F 1 263 ? 209.713 213.757 252.729 1.00 171.44 ? 263 GLN F CD     1 
ATOM   47163 O  OE1    . GLN F 1 263 ? 210.005 212.791 252.025 1.00 171.44 ? 263 GLN F OE1    1 
ATOM   47164 N  NE2    . GLN F 1 263 ? 208.464 214.173 252.892 1.00 171.44 ? 263 GLN F NE2    1 
ATOM   47165 H  H      . GLN F 1 263 ? 212.078 216.487 252.349 1.00 171.44 ? 263 GLN F H      1 
ATOM   47166 H  HA     . GLN F 1 263 ? 213.346 215.300 254.267 1.00 171.44 ? 263 GLN F HA     1 
ATOM   47167 H  HB2    . GLN F 1 263 ? 212.161 214.011 252.059 1.00 171.44 ? 263 GLN F HB2    1 
ATOM   47168 H  HB3    . GLN F 1 263 ? 212.430 213.340 253.471 1.00 171.44 ? 263 GLN F HB3    1 
ATOM   47169 H  HG2    . GLN F 1 263 ? 210.690 214.355 254.405 1.00 171.44 ? 263 GLN F HG2    1 
ATOM   47170 H  HG3    . GLN F 1 263 ? 210.629 215.481 253.290 1.00 171.44 ? 263 GLN F HG3    1 
ATOM   47171 H  HE21   . GLN F 1 263 ? 207.820 213.763 252.498 1.00 171.44 ? 263 GLN F HE21   1 
ATOM   47172 H  HE22   . GLN F 1 263 ? 208.300 214.853 253.392 1.00 171.44 ? 263 GLN F HE22   1 
ATOM   47173 N  N      . ILE F 1 264 ? 214.702 214.799 251.401 1.00 155.71 ? 264 ILE F N      1 
ATOM   47174 C  CA     . ILE F 1 264 ? 215.934 214.389 250.739 1.00 155.71 ? 264 ILE F CA     1 
ATOM   47175 C  C      . ILE F 1 264 ? 217.073 215.330 251.101 1.00 155.71 ? 264 ILE F C      1 
ATOM   47176 O  O      . ILE F 1 264 ? 218.230 214.910 251.226 1.00 155.71 ? 264 ILE F O      1 
ATOM   47177 C  CB     . ILE F 1 264 ? 215.711 214.328 249.219 1.00 155.71 ? 264 ILE F CB     1 
ATOM   47178 C  CG1    . ILE F 1 264 ? 214.633 213.298 248.890 1.00 155.71 ? 264 ILE F CG1    1 
ATOM   47179 C  CG2    . ILE F 1 264 ? 216.997 213.973 248.515 1.00 155.71 ? 264 ILE F CG2    1 
ATOM   47180 C  CD1    . ILE F 1 264 ? 213.958 213.536 247.571 1.00 155.71 ? 264 ILE F CD1    1 
ATOM   47181 H  H      . ILE F 1 264 ? 214.075 215.036 250.864 1.00 155.71 ? 264 ILE F H      1 
ATOM   47182 H  HA     . ILE F 1 264 ? 216.171 213.501 251.043 1.00 155.71 ? 264 ILE F HA     1 
ATOM   47183 H  HB     . ILE F 1 264 ? 215.416 215.199 248.915 1.00 155.71 ? 264 ILE F HB     1 
ATOM   47184 H  HG12   . ILE F 1 264 ? 215.041 212.420 248.861 1.00 155.71 ? 264 ILE F HG12   1 
ATOM   47185 H  HG13   . ILE F 1 264 ? 213.952 213.322 249.577 1.00 155.71 ? 264 ILE F HG13   1 
ATOM   47186 H  HG21   . ILE F 1 264 ? 217.362 213.170 248.917 1.00 155.71 ? 264 ILE F HG21   1 
ATOM   47187 H  HG22   . ILE F 1 264 ? 216.808 213.819 247.577 1.00 155.71 ? 264 ILE F HG22   1 
ATOM   47188 H  HG23   . ILE F 1 264 ? 217.621 214.707 248.610 1.00 155.71 ? 264 ILE F HG23   1 
ATOM   47189 H  HD11   . ILE F 1 264 ? 213.655 214.456 247.536 1.00 155.71 ? 264 ILE F HD11   1 
ATOM   47190 H  HD12   . ILE F 1 264 ? 213.202 212.934 247.495 1.00 155.71 ? 264 ILE F HD12   1 
ATOM   47191 H  HD13   . ILE F 1 264 ? 214.591 213.364 246.858 1.00 155.71 ? 264 ILE F HD13   1 
ATOM   47192 N  N      . SER F 1 265 ? 216.777 216.622 251.238 1.00 159.57 ? 265 SER F N      1 
ATOM   47193 C  CA     . SER F 1 265 ? 217.813 217.574 251.617 1.00 159.57 ? 265 SER F CA     1 
ATOM   47194 C  C      . SER F 1 265 ? 218.384 217.231 252.986 1.00 159.57 ? 265 SER F C      1 
ATOM   47195 O  O      . SER F 1 265 ? 219.606 217.214 253.177 1.00 159.57 ? 265 SER F O      1 
ATOM   47196 C  CB     . SER F 1 265 ? 217.249 218.992 251.605 1.00 159.57 ? 265 SER F CB     1 
ATOM   47197 O  OG     . SER F 1 265 ? 216.192 219.114 252.535 1.00 159.57 ? 265 SER F OG     1 
ATOM   47198 H  H      . SER F 1 265 ? 215.998 216.966 251.120 1.00 159.57 ? 265 SER F H      1 
ATOM   47199 H  HA     . SER F 1 265 ? 218.533 217.530 250.970 1.00 159.57 ? 265 SER F HA     1 
ATOM   47200 H  HB2    . SER F 1 265 ? 217.953 219.615 251.840 1.00 159.57 ? 265 SER F HB2    1 
ATOM   47201 H  HB3    . SER F 1 265 ? 216.911 219.185 250.717 1.00 159.57 ? 265 SER F HB3    1 
ATOM   47202 H  HG     . SER F 1 265 ? 215.935 218.350 252.765 1.00 159.57 ? 265 SER F HG     1 
ATOM   47203 N  N      . GLN F 1 266 ? 217.508 216.969 253.958 1.00 161.33 ? 266 GLN F N      1 
ATOM   47204 C  CA     . GLN F 1 266 ? 217.973 216.546 255.276 1.00 161.33 ? 266 GLN F CA     1 
ATOM   47205 C  C      . GLN F 1 266 ? 218.773 215.256 255.182 1.00 161.33 ? 266 GLN F C      1 
ATOM   47206 O  O      . GLN F 1 266 ? 219.797 215.096 255.858 1.00 161.33 ? 266 GLN F O      1 
ATOM   47207 C  CB     . GLN F 1 266 ? 216.786 216.365 256.219 1.00 161.33 ? 266 GLN F CB     1 
ATOM   47208 C  CG     . GLN F 1 266 ? 216.010 217.635 256.493 1.00 161.33 ? 266 GLN F CG     1 
ATOM   47209 C  CD     . GLN F 1 266 ? 216.827 218.660 257.249 1.00 161.33 ? 266 GLN F CD     1 
ATOM   47210 O  OE1    . GLN F 1 266 ? 216.823 218.690 258.479 1.00 161.33 ? 266 GLN F OE1    1 
ATOM   47211 N  NE2    . GLN F 1 266 ? 217.533 219.510 256.515 1.00 161.33 ? 266 GLN F NE2    1 
ATOM   47212 H  H      . GLN F 1 266 ? 216.654 217.021 253.880 1.00 161.33 ? 266 GLN F H      1 
ATOM   47213 H  HA     . GLN F 1 266 ? 218.550 217.231 255.643 1.00 161.33 ? 266 GLN F HA     1 
ATOM   47214 H  HB2    . GLN F 1 266 ? 216.177 215.725 255.823 1.00 161.33 ? 266 GLN F HB2    1 
ATOM   47215 H  HB3    . GLN F 1 266 ? 217.114 216.030 257.067 1.00 161.33 ? 266 GLN F HB3    1 
ATOM   47216 H  HG2    . GLN F 1 266 ? 215.742 218.029 255.648 1.00 161.33 ? 266 GLN F HG2    1 
ATOM   47217 H  HG3    . GLN F 1 266 ? 215.229 217.422 257.025 1.00 161.33 ? 266 GLN F HG3    1 
ATOM   47218 H  HE21   . GLN F 1 266 ? 217.510 219.457 255.657 1.00 161.33 ? 266 GLN F HE21   1 
ATOM   47219 H  HE22   . GLN F 1 266 ? 218.014 220.112 256.897 1.00 161.33 ? 266 GLN F HE22   1 
ATOM   47220 N  N      . PHE F 1 267 ? 218.304 214.314 254.365 1.00 142.12 ? 267 PHE F N      1 
ATOM   47221 C  CA     . PHE F 1 267 ? 219.032 213.071 254.149 1.00 142.12 ? 267 PHE F CA     1 
ATOM   47222 C  C      . PHE F 1 267 ? 220.467 213.347 253.720 1.00 142.12 ? 267 PHE F C      1 
ATOM   47223 O  O      . PHE F 1 267 ? 221.426 212.862 254.333 1.00 142.12 ? 267 PHE F O      1 
ATOM   47224 C  CB     . PHE F 1 267 ? 218.302 212.242 253.092 1.00 142.12 ? 267 PHE F CB     1 
ATOM   47225 C  CG     . PHE F 1 267 ? 218.757 210.818 253.014 1.00 142.12 ? 267 PHE F CG     1 
ATOM   47226 C  CD1    . PHE F 1 267 ? 219.149 210.277 251.804 1.00 142.12 ? 267 PHE F CD1    1 
ATOM   47227 C  CD2    . PHE F 1 267 ? 218.785 210.018 254.139 1.00 142.12 ? 267 PHE F CD2    1 
ATOM   47228 C  CE1    . PHE F 1 267 ? 219.568 208.971 251.720 1.00 142.12 ? 267 PHE F CE1    1 
ATOM   47229 C  CE2    . PHE F 1 267 ? 219.203 208.708 254.059 1.00 142.12 ? 267 PHE F CE2    1 
ATOM   47230 C  CZ     . PHE F 1 267 ? 219.595 208.185 252.848 1.00 142.12 ? 267 PHE F CZ     1 
ATOM   47231 H  H      . PHE F 1 267 ? 217.568 214.373 253.925 1.00 142.12 ? 267 PHE F H      1 
ATOM   47232 H  HA     . PHE F 1 267 ? 219.052 212.569 254.976 1.00 142.12 ? 267 PHE F HA     1 
ATOM   47233 H  HB2    . PHE F 1 267 ? 217.356 212.243 253.296 1.00 142.12 ? 267 PHE F HB2    1 
ATOM   47234 H  HB3    . PHE F 1 267 ? 218.454 212.649 252.227 1.00 142.12 ? 267 PHE F HB3    1 
ATOM   47235 H  HD1    . PHE F 1 267 ? 219.133 210.805 251.040 1.00 142.12 ? 267 PHE F HD1    1 
ATOM   47236 H  HD2    . PHE F 1 267 ? 218.522 210.368 254.959 1.00 142.12 ? 267 PHE F HD2    1 
ATOM   47237 H  HE1    . PHE F 1 267 ? 219.832 208.620 250.901 1.00 142.12 ? 267 PHE F HE1    1 
ATOM   47238 H  HE2    . PHE F 1 267 ? 219.222 208.178 254.821 1.00 142.12 ? 267 PHE F HE2    1 
ATOM   47239 H  HZ     . PHE F 1 267 ? 219.877 207.302 252.792 1.00 142.12 ? 267 PHE F HZ     1 
ATOM   47240 N  N      . ARG F 1 268 ? 220.622 214.118 252.645 1.00 141.68 ? 268 ARG F N      1 
ATOM   47241 C  CA     . ARG F 1 268 ? 221.949 214.426 252.125 1.00 141.68 ? 268 ARG F CA     1 
ATOM   47242 C  C      . ARG F 1 268 ? 222.793 215.144 253.166 1.00 141.68 ? 268 ARG F C      1 
ATOM   47243 O  O      . ARG F 1 268 ? 223.988 214.857 253.319 1.00 141.68 ? 268 ARG F O      1 
ATOM   47244 C  CB     . ARG F 1 268 ? 221.823 215.279 250.868 1.00 141.68 ? 268 ARG F CB     1 
ATOM   47245 C  CG     . ARG F 1 268 ? 221.125 214.585 249.719 1.00 141.68 ? 268 ARG F CG     1 
ATOM   47246 C  CD     . ARG F 1 268 ? 220.415 215.579 248.823 1.00 141.68 ? 268 ARG F CD     1 
ATOM   47247 N  NE     . ARG F 1 268 ? 220.062 215.003 247.531 1.00 141.68 ? 268 ARG F NE     1 
ATOM   47248 C  CZ     . ARG F 1 268 ? 219.201 215.547 246.678 1.00 141.68 ? 268 ARG F CZ     1 
ATOM   47249 N  NH1    . ARG F 1 268 ? 218.599 216.690 246.973 1.00 141.68 ? 268 ARG F NH1    1 
ATOM   47250 N  NH2    . ARG F 1 268 ? 218.942 214.949 245.526 1.00 141.68 ? 268 ARG F NH2    1 
ATOM   47251 H  H      . ARG F 1 268 ? 219.977 214.475 252.203 1.00 141.68 ? 268 ARG F H      1 
ATOM   47252 H  HA     . ARG F 1 268 ? 222.396 213.602 251.887 1.00 141.68 ? 268 ARG F HA     1 
ATOM   47253 H  HB2    . ARG F 1 268 ? 221.312 216.072 251.089 1.00 141.68 ? 268 ARG F HB2    1 
ATOM   47254 H  HB3    . ARG F 1 268 ? 222.712 215.528 250.574 1.00 141.68 ? 268 ARG F HB3    1 
ATOM   47255 H  HG2    . ARG F 1 268 ? 221.779 214.106 249.188 1.00 141.68 ? 268 ARG F HG2    1 
ATOM   47256 H  HG3    . ARG F 1 268 ? 220.464 213.973 250.075 1.00 141.68 ? 268 ARG F HG3    1 
ATOM   47257 H  HD2    . ARG F 1 268 ? 219.597 215.865 249.258 1.00 141.68 ? 268 ARG F HD2    1 
ATOM   47258 H  HD3    . ARG F 1 268 ? 220.994 216.340 248.667 1.00 141.68 ? 268 ARG F HD3    1 
ATOM   47259 H  HE     . ARG F 1 268 ? 220.525 214.334 247.254 1.00 141.68 ? 268 ARG F HE     1 
ATOM   47260 H  HH11   . ARG F 1 268 ? 218.760 217.086 247.718 1.00 141.68 ? 268 ARG F HH11   1 
ATOM   47261 H  HH12   . ARG F 1 268 ? 218.044 217.035 246.415 1.00 141.68 ? 268 ARG F HH12   1 
ATOM   47262 H  HH21   . ARG F 1 268 ? 219.331 214.208 245.330 1.00 141.68 ? 268 ARG F HH21   1 
ATOM   47263 H  HH22   . ARG F 1 268 ? 218.385 215.302 244.975 1.00 141.68 ? 268 ARG F HH22   1 
ATOM   47264 N  N      . HIS F 1 269 ? 222.196 216.105 253.867 1.00 144.90 ? 269 HIS F N      1 
ATOM   47265 C  CA     . HIS F 1 269 ? 222.921 216.835 254.897 1.00 144.90 ? 269 HIS F CA     1 
ATOM   47266 C  C      . HIS F 1 269 ? 223.491 215.880 255.934 1.00 144.90 ? 269 HIS F C      1 
ATOM   47267 O  O      . HIS F 1 269 ? 224.675 215.952 256.284 1.00 144.90 ? 269 HIS F O      1 
ATOM   47268 C  CB     . HIS F 1 269 ? 221.991 217.853 255.551 1.00 144.90 ? 269 HIS F CB     1 
ATOM   47269 C  CG     . HIS F 1 269 ? 222.686 218.794 256.481 1.00 144.90 ? 269 HIS F CG     1 
ATOM   47270 N  ND1    . HIS F 1 269 ? 222.929 218.493 257.803 1.00 144.90 ? 269 HIS F ND1    1 
ATOM   47271 C  CD2    . HIS F 1 269 ? 223.182 220.037 256.281 1.00 144.90 ? 269 HIS F CD2    1 
ATOM   47272 C  CE1    . HIS F 1 269 ? 223.552 219.508 258.376 1.00 144.90 ? 269 HIS F CE1    1 
ATOM   47273 N  NE2    . HIS F 1 269 ? 223.717 220.458 257.474 1.00 144.90 ? 269 HIS F NE2    1 
ATOM   47274 H  H      . HIS F 1 269 ? 221.378 216.347 253.766 1.00 144.90 ? 269 HIS F H      1 
ATOM   47275 H  HA     . HIS F 1 269 ? 223.657 217.313 254.489 1.00 144.90 ? 269 HIS F HA     1 
ATOM   47276 H  HB2    . HIS F 1 269 ? 221.569 218.379 254.855 1.00 144.90 ? 269 HIS F HB2    1 
ATOM   47277 H  HB3    . HIS F 1 269 ? 221.316 217.375 256.057 1.00 144.90 ? 269 HIS F HB3    1 
ATOM   47278 H  HD1    . HIS F 1 269 ? 222.713 217.758 258.193 1.00 144.90 ? 269 HIS F HD1    1 
ATOM   47279 H  HD2    . HIS F 1 269 ? 223.164 220.513 255.482 1.00 144.90 ? 269 HIS F HD2    1 
ATOM   47280 H  HE1    . HIS F 1 269 ? 223.826 219.546 259.263 1.00 144.90 ? 269 HIS F HE1    1 
ATOM   47281 N  N      . ALA F 1 270 ? 222.656 214.970 256.435 1.00 142.54 ? 270 ALA F N      1 
ATOM   47282 C  CA     . ALA F 1 270 ? 223.108 214.039 257.460 1.00 142.54 ? 270 ALA F CA     1 
ATOM   47283 C  C      . ALA F 1 270 ? 224.190 213.118 256.918 1.00 142.54 ? 270 ALA F C      1 
ATOM   47284 O  O      . ALA F 1 270 ? 225.169 212.817 257.612 1.00 142.54 ? 270 ALA F O      1 
ATOM   47285 C  CB     . ALA F 1 270 ? 221.927 213.229 257.982 1.00 142.54 ? 270 ALA F CB     1 
ATOM   47286 H  H      . ALA F 1 270 ? 221.836 214.872 256.199 1.00 142.54 ? 270 ALA F H      1 
ATOM   47287 H  HA     . ALA F 1 270 ? 223.482 214.538 258.200 1.00 142.54 ? 270 ALA F HA     1 
ATOM   47288 H  HB1    . ALA F 1 270 ? 221.277 213.836 258.365 1.00 142.54 ? 270 ALA F HB1    1 
ATOM   47289 H  HB2    . ALA F 1 270 ? 222.244 212.610 258.656 1.00 142.54 ? 270 ALA F HB2    1 
ATOM   47290 H  HB3    . ALA F 1 270 ? 221.532 212.748 257.240 1.00 142.54 ? 270 ALA F HB3    1 
ATOM   47291 N  N      . VAL F 1 271 ? 224.022 212.647 255.683 1.00 132.72 ? 271 VAL F N      1 
ATOM   47292 C  CA     . VAL F 1 271 ? 225.045 211.813 255.061 1.00 132.72 ? 271 VAL F CA     1 
ATOM   47293 C  C      . VAL F 1 271 ? 226.385 212.534 255.065 1.00 132.72 ? 271 VAL F C      1 
ATOM   47294 O  O      . VAL F 1 271 ? 227.414 211.975 255.467 1.00 132.72 ? 271 VAL F O      1 
ATOM   47295 C  CB     . VAL F 1 271 ? 224.622 211.420 253.637 1.00 132.72 ? 271 VAL F CB     1 
ATOM   47296 C  CG1    . VAL F 1 271 ? 225.754 210.726 252.924 1.00 132.72 ? 271 VAL F CG1    1 
ATOM   47297 C  CG2    . VAL F 1 271 ? 223.419 210.519 253.685 1.00 132.72 ? 271 VAL F CG2    1 
ATOM   47298 H  H      . VAL F 1 271 ? 223.333 212.797 255.192 1.00 132.72 ? 271 VAL F H      1 
ATOM   47299 H  HA     . VAL F 1 271 ? 225.142 211.000 255.575 1.00 132.72 ? 271 VAL F HA     1 
ATOM   47300 H  HB     . VAL F 1 271 ? 224.390 212.218 253.142 1.00 132.72 ? 271 VAL F HB     1 
ATOM   47301 H  HG11   . VAL F 1 271 ? 226.463 211.363 252.752 1.00 132.72 ? 271 VAL F HG11   1 
ATOM   47302 H  HG12   . VAL F 1 271 ? 226.081 210.008 253.487 1.00 132.72 ? 271 VAL F HG12   1 
ATOM   47303 H  HG13   . VAL F 1 271 ? 225.422 210.369 252.087 1.00 132.72 ? 271 VAL F HG13   1 
ATOM   47304 H  HG21   . VAL F 1 271 ? 223.092 210.380 252.784 1.00 132.72 ? 271 VAL F HG21   1 
ATOM   47305 H  HG22   . VAL F 1 271 ? 223.685 209.674 254.076 1.00 132.72 ? 271 VAL F HG22   1 
ATOM   47306 H  HG23   . VAL F 1 271 ? 222.736 210.934 254.231 1.00 132.72 ? 271 VAL F HG23   1 
ATOM   47307 N  N      . VAL F 1 272 ? 226.393 213.782 254.598 1.00 134.93 ? 272 VAL F N      1 
ATOM   47308 C  CA     . VAL F 1 272 ? 227.644 214.525 254.492 1.00 134.93 ? 272 VAL F CA     1 
ATOM   47309 C  C      . VAL F 1 272 ? 228.245 214.747 255.870 1.00 134.93 ? 272 VAL F C      1 
ATOM   47310 O  O      . VAL F 1 272 ? 229.466 214.664 256.054 1.00 134.93 ? 272 VAL F O      1 
ATOM   47311 C  CB     . VAL F 1 272 ? 227.418 215.860 253.762 1.00 134.93 ? 272 VAL F CB     1 
ATOM   47312 C  CG1    . VAL F 1 272 ? 228.722 216.615 253.656 1.00 134.93 ? 272 VAL F CG1    1 
ATOM   47313 C  CG2    . VAL F 1 272 ? 226.836 215.629 252.384 1.00 134.93 ? 272 VAL F CG2    1 
ATOM   47314 H  H      . VAL F 1 272 ? 225.696 214.215 254.343 1.00 134.93 ? 272 VAL F H      1 
ATOM   47315 H  HA     . VAL F 1 272 ? 228.276 214.005 253.975 1.00 134.93 ? 272 VAL F HA     1 
ATOM   47316 H  HB     . VAL F 1 272 ? 226.793 216.397 254.271 1.00 134.93 ? 272 VAL F HB     1 
ATOM   47317 H  HG11   . VAL F 1 272 ? 229.433 215.984 253.463 1.00 134.93 ? 272 VAL F HG11   1 
ATOM   47318 H  HG12   . VAL F 1 272 ? 228.894 217.061 254.499 1.00 134.93 ? 272 VAL F HG12   1 
ATOM   47319 H  HG13   . VAL F 1 272 ? 228.649 217.266 252.942 1.00 134.93 ? 272 VAL F HG13   1 
ATOM   47320 H  HG21   . VAL F 1 272 ? 226.283 214.835 252.396 1.00 134.93 ? 272 VAL F HG21   1 
ATOM   47321 H  HG22   . VAL F 1 272 ? 227.564 215.516 251.754 1.00 134.93 ? 272 VAL F HG22   1 
ATOM   47322 H  HG23   . VAL F 1 272 ? 226.303 216.400 252.139 1.00 134.93 ? 272 VAL F HG23   1 
ATOM   47323 N  N      . ARG F 1 273 ? 227.404 215.072 256.851 1.00 144.74 ? 273 ARG F N      1 
ATOM   47324 C  CA     . ARG F 1 273 ? 227.895 215.228 258.213 1.00 144.74 ? 273 ARG F CA     1 
ATOM   47325 C  C      . ARG F 1 273 ? 228.587 213.960 258.687 1.00 144.74 ? 273 ARG F C      1 
ATOM   47326 O  O      . ARG F 1 273 ? 229.676 214.014 259.274 1.00 144.74 ? 273 ARG F O      1 
ATOM   47327 C  CB     . ARG F 1 273 ? 226.731 215.575 259.135 1.00 144.74 ? 273 ARG F CB     1 
ATOM   47328 C  CG     . ARG F 1 273 ? 226.095 216.918 258.842 1.00 144.74 ? 273 ARG F CG     1 
ATOM   47329 C  CD     . ARG F 1 273 ? 227.026 218.058 259.162 1.00 144.74 ? 273 ARG F CD     1 
ATOM   47330 N  NE     . ARG F 1 273 ? 227.873 218.397 258.026 1.00 144.74 ? 273 ARG F NE     1 
ATOM   47331 C  CZ     . ARG F 1 273 ? 228.954 219.164 258.106 1.00 144.74 ? 273 ARG F CZ     1 
ATOM   47332 N  NH1    . ARG F 1 273 ? 229.329 219.671 259.273 1.00 144.74 ? 273 ARG F NH1    1 
ATOM   47333 N  NH2    . ARG F 1 273 ? 229.665 219.421 257.017 1.00 144.74 ? 273 ARG F NH2    1 
ATOM   47334 H  H      . ARG F 1 273 ? 226.561 215.205 256.754 1.00 144.74 ? 273 ARG F H      1 
ATOM   47335 H  HA     . ARG F 1 273 ? 228.539 215.949 258.243 1.00 144.74 ? 273 ARG F HA     1 
ATOM   47336 H  HB2    . ARG F 1 273 ? 226.049 214.895 259.038 1.00 144.74 ? 273 ARG F HB2    1 
ATOM   47337 H  HB3    . ARG F 1 273 ? 227.056 215.591 260.048 1.00 144.74 ? 273 ARG F HB3    1 
ATOM   47338 H  HG2    . ARG F 1 273 ? 225.900 216.965 257.897 1.00 144.74 ? 273 ARG F HG2    1 
ATOM   47339 H  HG3    . ARG F 1 273 ? 225.280 217.022 259.352 1.00 144.74 ? 273 ARG F HG3    1 
ATOM   47340 H  HD2    . ARG F 1 273 ? 226.502 218.840 259.394 1.00 144.74 ? 273 ARG F HD2    1 
ATOM   47341 H  HD3    . ARG F 1 273 ? 227.597 217.800 259.901 1.00 144.74 ? 273 ARG F HD3    1 
ATOM   47342 H  HE     . ARG F 1 273 ? 227.760 217.945 257.303 1.00 144.74 ? 273 ARG F HE     1 
ATOM   47343 H  HH11   . ARG F 1 273 ? 228.872 219.508 259.983 1.00 144.74 ? 273 ARG F HH11   1 
ATOM   47344 H  HH12   . ARG F 1 273 ? 230.030 220.166 259.320 1.00 144.74 ? 273 ARG F HH12   1 
ATOM   47345 H  HH21   . ARG F 1 273 ? 229.424 219.092 256.260 1.00 144.74 ? 273 ARG F HH21   1 
ATOM   47346 H  HH22   . ARG F 1 273 ? 230.366 219.915 257.068 1.00 144.74 ? 273 ARG F HH22   1 
ATOM   47347 N  N      . ASN F 1 274 ? 227.975 212.805 258.425 1.00 132.24 ? 274 ASN F N      1 
ATOM   47348 C  CA     . ASN F 1 274 ? 228.540 211.546 258.891 1.00 132.24 ? 274 ASN F CA     1 
ATOM   47349 C  C      . ASN F 1 274 ? 229.864 211.253 258.199 1.00 132.24 ? 274 ASN F C      1 
ATOM   47350 O  O      . ASN F 1 274 ? 230.827 210.818 258.843 1.00 132.24 ? 274 ASN F O      1 
ATOM   47351 C  CB     . ASN F 1 274 ? 227.541 210.416 258.652 1.00 132.24 ? 274 ASN F CB     1 
ATOM   47352 C  CG     . ASN F 1 274 ? 227.996 209.095 259.230 1.00 132.24 ? 274 ASN F CG     1 
ATOM   47353 O  OD1    . ASN F 1 274 ? 227.890 208.053 258.585 1.00 132.24 ? 274 ASN F OD1    1 
ATOM   47354 N  ND2    . ASN F 1 274 ? 228.480 209.125 260.462 1.00 132.24 ? 274 ASN F ND2    1 
ATOM   47355 H  H      . ASN F 1 274 ? 227.243 212.727 257.983 1.00 132.24 ? 274 ASN F H      1 
ATOM   47356 H  HA     . ASN F 1 274 ? 228.706 211.611 259.842 1.00 132.24 ? 274 ASN F HA     1 
ATOM   47357 H  HB2    . ASN F 1 274 ? 226.702 210.650 259.075 1.00 132.24 ? 274 ASN F HB2    1 
ATOM   47358 H  HB3    . ASN F 1 274 ? 227.416 210.304 257.699 1.00 132.24 ? 274 ASN F HB3    1 
ATOM   47359 H  HD21   . ASN F 1 274 ? 228.748 208.399 260.835 1.00 132.24 ? 274 ASN F HD21   1 
ATOM   47360 H  HD22   . ASN F 1 274 ? 228.533 209.870 260.884 1.00 132.24 ? 274 ASN F HD22   1 
ATOM   47361 N  N      . LYS F 1 275 ? 229.938 211.498 256.890 1.00 126.35 ? 275 LYS F N      1 
ATOM   47362 C  CA     . LYS F 1 275 ? 231.209 211.346 256.190 1.00 126.35 ? 275 LYS F CA     1 
ATOM   47363 C  C      . LYS F 1 275 ? 232.274 212.233 256.817 1.00 126.35 ? 275 LYS F C      1 
ATOM   47364 O  O      . LYS F 1 275 ? 233.314 211.751 257.279 1.00 126.35 ? 275 LYS F O      1 
ATOM   47365 C  CB     . LYS F 1 275 ? 231.062 211.673 254.704 1.00 126.35 ? 275 LYS F CB     1 
ATOM   47366 C  CG     . LYS F 1 275 ? 229.885 211.033 254.004 1.00 126.35 ? 275 LYS F CG     1 
ATOM   47367 C  CD     . LYS F 1 275 ? 230.167 210.829 252.523 1.00 126.35 ? 275 LYS F CD     1 
ATOM   47368 C  CE     . LYS F 1 275 ? 229.318 209.724 251.935 1.00 126.35 ? 275 LYS F CE     1 
ATOM   47369 N  NZ     . LYS F 1 275 ? 229.476 209.626 250.464 1.00 126.35 ? 275 LYS F NZ     1 
ATOM   47370 H  H      . LYS F 1 275 ? 229.282 211.754 256.398 1.00 126.35 ? 275 LYS F H      1 
ATOM   47371 H  HA     . LYS F 1 275 ? 231.505 210.428 256.269 1.00 126.35 ? 275 LYS F HA     1 
ATOM   47372 H  HB2    . LYS F 1 275 ? 230.965 212.632 254.615 1.00 126.35 ? 275 LYS F HB2    1 
ATOM   47373 H  HB3    . LYS F 1 275 ? 231.868 211.383 254.252 1.00 126.35 ? 275 LYS F HB3    1 
ATOM   47374 H  HG2    . LYS F 1 275 ? 229.701 210.173 254.407 1.00 126.35 ? 275 LYS F HG2    1 
ATOM   47375 H  HG3    . LYS F 1 275 ? 229.120 211.617 254.078 1.00 126.35 ? 275 LYS F HG3    1 
ATOM   47376 H  HD2    . LYS F 1 275 ? 229.966 211.646 252.044 1.00 126.35 ? 275 LYS F HD2    1 
ATOM   47377 H  HD3    . LYS F 1 275 ? 231.097 210.587 252.399 1.00 126.35 ? 275 LYS F HD3    1 
ATOM   47378 H  HE2    . LYS F 1 275 ? 229.587 208.877 252.322 1.00 126.35 ? 275 LYS F HE2    1 
ATOM   47379 H  HE3    . LYS F 1 275 ? 228.386 209.903 252.124 1.00 126.35 ? 275 LYS F HE3    1 
ATOM   47380 H  HZ1    . LYS F 1 275 ? 229.093 210.327 250.073 1.00 126.35 ? 275 LYS F HZ1    1 
ATOM   47381 H  HZ2    . LYS F 1 275 ? 229.092 208.882 250.167 1.00 126.35 ? 275 LYS F HZ2    1 
ATOM   47382 H  HZ3    . LYS F 1 275 ? 230.340 209.612 250.253 1.00 126.35 ? 275 LYS F HZ3    1 
ATOM   47383 N  N      . CYS F 1 276 ? 232.030 213.545 256.828 1.00 132.18 ? 276 CYS F N      1 
ATOM   47384 C  CA     . CYS F 1 276 ? 232.983 214.483 257.411 1.00 132.18 ? 276 CYS F CA     1 
ATOM   47385 C  C      . CYS F 1 276 ? 233.482 213.994 258.763 1.00 132.18 ? 276 CYS F C      1 
ATOM   47386 O  O      . CYS F 1 276 ? 234.692 213.946 259.012 1.00 132.18 ? 276 CYS F O      1 
ATOM   47387 C  CB     . CYS F 1 276 ? 232.334 215.859 257.552 1.00 132.18 ? 276 CYS F CB     1 
ATOM   47388 S  SG     . CYS F 1 276 ? 232.021 216.703 255.988 1.00 132.18 ? 276 CYS F SG     1 
ATOM   47389 H  H      . CYS F 1 276 ? 231.324 213.914 256.506 1.00 132.18 ? 276 CYS F H      1 
ATOM   47390 H  HA     . CYS F 1 276 ? 233.747 214.567 256.822 1.00 132.18 ? 276 CYS F HA     1 
ATOM   47391 H  HB2    . CYS F 1 276 ? 231.484 215.751 258.004 1.00 132.18 ? 276 CYS F HB2    1 
ATOM   47392 H  HB3    . CYS F 1 276 ? 232.917 216.423 258.082 1.00 132.18 ? 276 CYS F HB3    1 
ATOM   47393 H  HG     . CYS F 1 276 ? 231.587 217.796 256.221 1.00 132.18 ? 276 CYS F HG     1 
ATOM   47394 N  N      . LYS F 1 277 ? 232.561 213.619 259.648 1.00 129.08 ? 277 LYS F N      1 
ATOM   47395 C  CA     . LYS F 1 277 ? 232.956 213.178 260.980 1.00 129.08 ? 277 LYS F CA     1 
ATOM   47396 C  C      . LYS F 1 277 ? 233.856 211.951 260.910 1.00 129.08 ? 277 LYS F C      1 
ATOM   47397 O  O      . LYS F 1 277 ? 234.967 211.947 261.451 1.00 129.08 ? 277 LYS F O      1 
ATOM   47398 C  CB     . LYS F 1 277 ? 231.716 212.898 261.825 1.00 129.08 ? 277 LYS F CB     1 
ATOM   47399 C  CG     . LYS F 1 277 ? 231.947 211.894 262.932 1.00 129.08 ? 277 LYS F CG     1 
ATOM   47400 C  CD     . LYS F 1 277 ? 230.777 211.861 263.891 1.00 129.08 ? 277 LYS F CD     1 
ATOM   47401 C  CE     . LYS F 1 277 ? 230.807 210.616 264.753 1.00 129.08 ? 277 LYS F CE     1 
ATOM   47402 N  NZ     . LYS F 1 277 ? 229.731 210.626 265.778 1.00 129.08 ? 277 LYS F NZ     1 
ATOM   47403 H  H      . LYS F 1 277 ? 231.714 213.614 259.503 1.00 129.08 ? 277 LYS F H      1 
ATOM   47404 H  HA     . LYS F 1 277 ? 233.457 213.887 261.408 1.00 129.08 ? 277 LYS F HA     1 
ATOM   47405 H  HB2    . LYS F 1 277 ? 231.419 213.726 262.231 1.00 129.08 ? 277 LYS F HB2    1 
ATOM   47406 H  HB3    . LYS F 1 277 ? 231.020 212.547 261.249 1.00 129.08 ? 277 LYS F HB3    1 
ATOM   47407 H  HG2    . LYS F 1 277 ? 232.045 211.009 262.549 1.00 129.08 ? 277 LYS F HG2    1 
ATOM   47408 H  HG3    . LYS F 1 277 ? 232.744 212.138 263.425 1.00 129.08 ? 277 LYS F HG3    1 
ATOM   47409 H  HD2    . LYS F 1 277 ? 230.820 212.635 264.472 1.00 129.08 ? 277 LYS F HD2    1 
ATOM   47410 H  HD3    . LYS F 1 277 ? 229.949 211.866 263.387 1.00 129.08 ? 277 LYS F HD3    1 
ATOM   47411 H  HE2    . LYS F 1 277 ? 230.682 209.837 264.190 1.00 129.08 ? 277 LYS F HE2    1 
ATOM   47412 H  HE3    . LYS F 1 277 ? 231.660 210.568 265.209 1.00 129.08 ? 277 LYS F HE3    1 
ATOM   47413 H  HZ1    . LYS F 1 277 ? 228.935 210.591 265.382 1.00 129.08 ? 277 LYS F HZ1    1 
ATOM   47414 H  HZ2    . LYS F 1 277 ? 229.781 211.371 266.262 1.00 129.08 ? 277 LYS F HZ2    1 
ATOM   47415 H  HZ3    . LYS F 1 277 ? 229.818 209.924 266.317 1.00 129.08 ? 277 LYS F HZ3    1 
ATOM   47416 N  N      . HIS F 1 278 ? 233.391 210.891 260.247 1.00 125.33 ? 278 HIS F N      1 
ATOM   47417 C  CA     . HIS F 1 278 ? 234.162 209.654 260.211 1.00 125.33 ? 278 HIS F CA     1 
ATOM   47418 C  C      . HIS F 1 278 ? 235.465 209.801 259.440 1.00 125.33 ? 278 HIS F C      1 
ATOM   47419 O  O      . HIS F 1 278 ? 236.356 208.960 259.591 1.00 125.33 ? 278 HIS F O      1 
ATOM   47420 C  CB     . HIS F 1 278 ? 233.331 208.532 259.600 1.00 125.33 ? 278 HIS F CB     1 
ATOM   47421 C  CG     . HIS F 1 278 ? 232.558 207.743 260.607 1.00 125.33 ? 278 HIS F CG     1 
ATOM   47422 N  ND1    . HIS F 1 278 ? 233.091 206.662 261.274 1.00 125.33 ? 278 HIS F ND1    1 
ATOM   47423 C  CD2    . HIS F 1 278 ? 231.295 207.885 261.069 1.00 125.33 ? 278 HIS F CD2    1 
ATOM   47424 C  CE1    . HIS F 1 278 ? 232.186 206.168 262.100 1.00 125.33 ? 278 HIS F CE1    1 
ATOM   47425 N  NE2    . HIS F 1 278 ? 231.087 206.893 261.995 1.00 125.33 ? 278 HIS F NE2    1 
ATOM   47426 H  H      . HIS F 1 278 ? 232.649 210.866 259.815 1.00 125.33 ? 278 HIS F H      1 
ATOM   47427 H  HA     . HIS F 1 278 ? 234.382 209.400 261.119 1.00 125.33 ? 278 HIS F HA     1 
ATOM   47428 H  HB2    . HIS F 1 278 ? 232.698 208.918 258.977 1.00 125.33 ? 278 HIS F HB2    1 
ATOM   47429 H  HB3    . HIS F 1 278 ? 233.925 207.923 259.139 1.00 125.33 ? 278 HIS F HB3    1 
ATOM   47430 H  HD2    . HIS F 1 278 ? 230.686 208.532 260.804 1.00 125.33 ? 278 HIS F HD2    1 
ATOM   47431 H  HE1    . HIS F 1 278 ? 232.303 205.437 262.661 1.00 125.33 ? 278 HIS F HE1    1 
ATOM   47432 H  HE2    . HIS F 1 278 ? 230.360 206.766 262.434 1.00 125.33 ? 278 HIS F HE2    1 
ATOM   47433 N  N      . ASN F 1 279 ? 235.598 210.846 258.630 1.00 127.83 ? 279 ASN F N      1 
ATOM   47434 C  CA     . ASN F 1 279 ? 236.776 211.049 257.788 1.00 127.83 ? 279 ASN F CA     1 
ATOM   47435 C  C      . ASN F 1 279 ? 237.081 212.537 257.765 1.00 127.83 ? 279 ASN F C      1 
ATOM   47436 O  O      . ASN F 1 279 ? 236.719 213.255 256.826 1.00 127.83 ? 279 ASN F O      1 
ATOM   47437 C  CB     . ASN F 1 279 ? 236.550 210.500 256.379 1.00 127.83 ? 279 ASN F CB     1 
ATOM   47438 C  CG     . ASN F 1 279 ? 236.764 209.006 256.298 1.00 127.83 ? 279 ASN F CG     1 
ATOM   47439 O  OD1    . ASN F 1 279 ? 237.147 208.365 257.275 1.00 127.83 ? 279 ASN F OD1    1 
ATOM   47440 N  ND2    . ASN F 1 279 ? 236.525 208.443 255.125 1.00 127.83 ? 279 ASN F ND2    1 
ATOM   47441 H  H      . ASN F 1 279 ? 235.009 211.467 258.550 1.00 127.83 ? 279 ASN F H      1 
ATOM   47442 H  HA     . ASN F 1 279 ? 237.532 210.580 258.172 1.00 127.83 ? 279 ASN F HA     1 
ATOM   47443 H  HB2    . ASN F 1 279 ? 235.636 210.684 256.113 1.00 127.83 ? 279 ASN F HB2    1 
ATOM   47444 H  HB3    . ASN F 1 279 ? 237.168 210.928 255.768 1.00 127.83 ? 279 ASN F HB3    1 
ATOM   47445 H  HD21   . ASN F 1 279 ? 236.260 208.928 254.468 1.00 127.83 ? 279 ASN F HD21   1 
ATOM   47446 H  HD22   . ASN F 1 279 ? 236.629 207.596 255.024 1.00 127.83 ? 279 ASN F HD22   1 
ATOM   47447 N  N      . PRO F 1 280 ? 237.752 213.039 258.799 1.00 130.21 ? 280 PRO F N      1 
ATOM   47448 C  CA     . PRO F 1 280 ? 237.934 214.487 258.939 1.00 130.21 ? 280 PRO F CA     1 
ATOM   47449 C  C      . PRO F 1 280 ? 239.121 215.014 258.151 1.00 130.21 ? 280 PRO F C      1 
ATOM   47450 O  O      . PRO F 1 280 ? 239.161 216.190 257.778 1.00 130.21 ? 280 PRO F O      1 
ATOM   47451 C  CB     . PRO F 1 280 ? 238.145 214.650 260.445 1.00 130.21 ? 280 PRO F CB     1 
ATOM   47452 C  CG     . PRO F 1 280 ? 238.869 213.395 260.832 1.00 130.21 ? 280 PRO F CG     1 
ATOM   47453 C  CD     . PRO F 1 280 ? 238.369 212.301 259.915 1.00 130.21 ? 280 PRO F CD     1 
ATOM   47454 H  HA     . PRO F 1 280 ? 237.131 214.957 258.670 1.00 130.21 ? 280 PRO F HA     1 
ATOM   47455 H  HB2    . PRO F 1 280 ? 238.687 215.433 260.622 1.00 130.21 ? 280 PRO F HB2    1 
ATOM   47456 H  HB3    . PRO F 1 280 ? 237.288 214.707 260.894 1.00 130.21 ? 280 PRO F HB3    1 
ATOM   47457 H  HG2    . PRO F 1 280 ? 239.823 213.521 260.710 1.00 130.21 ? 280 PRO F HG2    1 
ATOM   47458 H  HG3    . PRO F 1 280 ? 238.670 213.177 261.755 1.00 130.21 ? 280 PRO F HG3    1 
ATOM   47459 H  HD2    . PRO F 1 280 ? 239.112 211.767 259.593 1.00 130.21 ? 280 PRO F HD2    1 
ATOM   47460 H  HD3    . PRO F 1 280 ? 237.708 211.754 260.365 1.00 130.21 ? 280 PRO F HD3    1 
ATOM   47461 N  N      . THR F 1 281 ? 240.095 214.140 257.897 1.00 131.88 ? 281 THR F N      1 
ATOM   47462 C  CA     . THR F 1 281 ? 241.364 214.585 257.330 1.00 131.88 ? 281 THR F CA     1 
ATOM   47463 C  C      . THR F 1 281 ? 241.176 215.283 255.991 1.00 131.88 ? 281 THR F C      1 
ATOM   47464 O  O      . THR F 1 281 ? 241.941 216.194 255.655 1.00 131.88 ? 281 THR F O      1 
ATOM   47465 C  CB     . THR F 1 281 ? 242.310 213.397 257.157 1.00 131.88 ? 281 THR F CB     1 
ATOM   47466 O  OG1    . THR F 1 281 ? 241.921 212.640 256.004 1.00 131.88 ? 281 THR F OG1    1 
ATOM   47467 C  CG2    . THR F 1 281 ? 242.287 212.500 258.386 1.00 131.88 ? 281 THR F CG2    1 
ATOM   47468 H  H      . THR F 1 281 ? 240.037 213.295 258.037 1.00 131.88 ? 281 THR F H      1 
ATOM   47469 H  HA     . THR F 1 281 ? 241.778 215.212 257.941 1.00 131.88 ? 281 THR F HA     1 
ATOM   47470 H  HB     . THR F 1 281 ? 243.214 213.723 257.033 1.00 131.88 ? 281 THR F HB     1 
ATOM   47471 H  HG1    . THR F 1 281 ? 241.083 212.594 255.962 1.00 131.88 ? 281 THR F HG1    1 
ATOM   47472 H  HG21   . THR F 1 281 ? 242.181 213.039 259.185 1.00 131.88 ? 281 THR F HG21   1 
ATOM   47473 H  HG22   . THR F 1 281 ? 243.115 212.000 258.448 1.00 131.88 ? 281 THR F HG22   1 
ATOM   47474 H  HG23   . THR F 1 281 ? 241.545 211.878 258.327 1.00 131.88 ? 281 THR F HG23   1 
ATOM   47475 N  N      . LEU F 1 282 ? 240.177 214.878 255.217 1.00 136.91 ? 282 LEU F N      1 
ATOM   47476 C  CA     . LEU F 1 282 ? 240.012 215.352 253.855 1.00 136.91 ? 282 LEU F CA     1 
ATOM   47477 C  C      . LEU F 1 282 ? 239.016 216.508 253.802 1.00 136.91 ? 282 LEU F C      1 
ATOM   47478 O  O      . LEU F 1 282 ? 238.509 216.980 254.822 1.00 136.91 ? 282 LEU F O      1 
ATOM   47479 C  CB     . LEU F 1 282 ? 239.559 214.198 252.963 1.00 136.91 ? 282 LEU F CB     1 
ATOM   47480 C  CG     . LEU F 1 282 ? 240.572 213.060 252.846 1.00 136.91 ? 282 LEU F CG     1 
ATOM   47481 C  CD1    . LEU F 1 282 ? 239.962 211.883 252.110 1.00 136.91 ? 282 LEU F CD1    1 
ATOM   47482 C  CD2    . LEU F 1 282 ? 241.838 213.533 252.154 1.00 136.91 ? 282 LEU F CD2    1 
ATOM   47483 H  H      . LEU F 1 282 ? 239.575 214.317 255.463 1.00 136.91 ? 282 LEU F H      1 
ATOM   47484 H  HA     . LEU F 1 282 ? 240.862 215.677 253.524 1.00 136.91 ? 282 LEU F HA     1 
ATOM   47485 H  HB2    . LEU F 1 282 ? 238.742 213.828 253.329 1.00 136.91 ? 282 LEU F HB2    1 
ATOM   47486 H  HB3    . LEU F 1 282 ? 239.396 214.540 252.072 1.00 136.91 ? 282 LEU F HB3    1 
ATOM   47487 H  HG     . LEU F 1 282 ? 240.811 212.764 253.738 1.00 136.91 ? 282 LEU F HG     1 
ATOM   47488 H  HD11   . LEU F 1 282 ? 239.184 211.577 252.601 1.00 136.91 ? 282 LEU F HD11   1 
ATOM   47489 H  HD12   . LEU F 1 282 ? 240.620 211.172 252.052 1.00 136.91 ? 282 LEU F HD12   1 
ATOM   47490 H  HD13   . LEU F 1 282 ? 239.702 212.170 251.221 1.00 136.91 ? 282 LEU F HD13   1 
ATOM   47491 H  HD21   . LEU F 1 282 ? 242.391 212.763 251.949 1.00 136.91 ? 282 LEU F HD21   1 
ATOM   47492 H  HD22   . LEU F 1 282 ? 241.595 213.995 251.337 1.00 136.91 ? 282 LEU F HD22   1 
ATOM   47493 H  HD23   . LEU F 1 282 ? 242.314 214.135 252.746 1.00 136.91 ? 282 LEU F HD23   1 
ATOM   47494 N  N      . THR F 1 283 ? 238.736 216.967 252.585 1.00 138.50 ? 283 THR F N      1 
ATOM   47495 C  CA     . THR F 1 283 ? 237.840 218.094 252.357 1.00 138.50 ? 283 THR F CA     1 
ATOM   47496 C  C      . THR F 1 283 ? 237.087 217.856 251.054 1.00 138.50 ? 283 THR F C      1 
ATOM   47497 O  O      . THR F 1 283 ? 237.196 216.793 250.437 1.00 138.50 ? 283 THR F O      1 
ATOM   47498 C  CB     . THR F 1 283 ? 238.615 219.416 252.315 1.00 138.50 ? 283 THR F CB     1 
ATOM   47499 O  OG1    . THR F 1 283 ? 239.372 219.485 251.101 1.00 138.50 ? 283 THR F OG1    1 
ATOM   47500 C  CG2    . THR F 1 283 ? 239.550 219.535 253.506 1.00 138.50 ? 283 THR F CG2    1 
ATOM   47501 H  H      . THR F 1 283 ? 239.062 216.636 251.862 1.00 138.50 ? 283 THR F H      1 
ATOM   47502 H  HA     . THR F 1 283 ? 237.195 218.142 253.078 1.00 138.50 ? 283 THR F HA     1 
ATOM   47503 H  HB     . THR F 1 283 ? 237.987 220.154 252.343 1.00 138.50 ? 283 THR F HB     1 
ATOM   47504 H  HG1    . THR F 1 283 ? 239.653 218.719 250.899 1.00 138.50 ? 283 THR F HG1    1 
ATOM   47505 H  HG21   . THR F 1 283 ? 240.265 218.885 253.432 1.00 138.50 ? 283 THR F HG21   1 
ATOM   47506 H  HG22   . THR F 1 283 ? 239.059 219.374 254.326 1.00 138.50 ? 283 THR F HG22   1 
ATOM   47507 H  HG23   . THR F 1 283 ? 239.935 220.425 253.535 1.00 138.50 ? 283 THR F HG23   1 
ATOM   47508 N  N      . ASN F 1 284 ? 236.331 218.865 250.628 1.00 141.95 ? 284 ASN F N      1 
ATOM   47509 C  CA     . ASN F 1 284 ? 235.594 218.832 249.368 1.00 141.95 ? 284 ASN F CA     1 
ATOM   47510 C  C      . ASN F 1 284 ? 234.755 217.559 249.266 1.00 141.95 ? 284 ASN F C      1 
ATOM   47511 O  O      . ASN F 1 284 ? 234.925 216.734 248.368 1.00 141.95 ? 284 ASN F O      1 
ATOM   47512 C  CB     . ASN F 1 284 ? 236.546 218.950 248.179 1.00 141.95 ? 284 ASN F CB     1 
ATOM   47513 C  CG     . ASN F 1 284 ? 237.229 220.296 248.114 1.00 141.95 ? 284 ASN F CG     1 
ATOM   47514 O  OD1    . ASN F 1 284 ? 236.605 221.334 248.330 1.00 141.95 ? 284 ASN F OD1    1 
ATOM   47515 N  ND2    . ASN F 1 284 ? 238.521 220.288 247.812 1.00 141.95 ? 284 ASN F ND2    1 
ATOM   47516 H  H      . ASN F 1 284 ? 236.228 219.599 251.063 1.00 141.95 ? 284 ASN F H      1 
ATOM   47517 H  HA     . ASN F 1 284 ? 234.989 219.589 249.339 1.00 141.95 ? 284 ASN F HA     1 
ATOM   47518 H  HB2    . ASN F 1 284 ? 237.231 218.268 248.257 1.00 141.95 ? 284 ASN F HB2    1 
ATOM   47519 H  HB3    . ASN F 1 284 ? 236.043 218.827 247.360 1.00 141.95 ? 284 ASN F HB3    1 
ATOM   47520 H  HD21   . ASN F 1 284 ? 238.922 219.541 247.667 1.00 141.95 ? 284 ASN F HD21   1 
ATOM   47521 H  HD22   . ASN F 1 284 ? 238.956 221.027 247.762 1.00 141.95 ? 284 ASN F HD22   1 
ATOM   47522 N  N      . LEU F 1 285 ? 233.839 217.414 250.215 1.00 132.51 ? 285 LEU F N      1 
ATOM   47523 C  CA     . LEU F 1 285 ? 232.965 216.257 250.279 1.00 132.51 ? 285 LEU F CA     1 
ATOM   47524 C  C      . LEU F 1 285 ? 231.565 216.627 249.811 1.00 132.51 ? 285 LEU F C      1 
ATOM   47525 O  O      . LEU F 1 285 ? 231.127 217.773 249.941 1.00 132.51 ? 285 LEU F O      1 
ATOM   47526 C  CB     . LEU F 1 285 ? 232.913 215.701 251.699 1.00 132.51 ? 285 LEU F CB     1 
ATOM   47527 C  CG     . LEU F 1 285 ? 234.286 215.405 252.300 1.00 132.51 ? 285 LEU F CG     1 
ATOM   47528 C  CD1    . LEU F 1 285 ? 234.155 214.723 253.643 1.00 132.51 ? 285 LEU F CD1    1 
ATOM   47529 C  CD2    . LEU F 1 285 ? 235.112 214.561 251.355 1.00 132.51 ? 285 LEU F CD2    1 
ATOM   47530 H  H      . LEU F 1 285 ? 233.701 217.986 250.842 1.00 132.51 ? 285 LEU F H      1 
ATOM   47531 H  HA     . LEU F 1 285 ? 233.299 215.563 249.692 1.00 132.51 ? 285 LEU F HA     1 
ATOM   47532 H  HB2    . LEU F 1 285 ? 232.474 216.350 252.269 1.00 132.51 ? 285 LEU F HB2    1 
ATOM   47533 H  HB3    . LEU F 1 285 ? 232.409 214.874 251.689 1.00 132.51 ? 285 LEU F HB3    1 
ATOM   47534 H  HG     . LEU F 1 285 ? 234.753 216.243 252.436 1.00 132.51 ? 285 LEU F HG     1 
ATOM   47535 H  HD11   . LEU F 1 285 ? 235.017 214.738 254.086 1.00 132.51 ? 285 LEU F HD11   1 
ATOM   47536 H  HD12   . LEU F 1 285 ? 233.870 213.808 253.502 1.00 132.51 ? 285 LEU F HD12   1 
ATOM   47537 H  HD13   . LEU F 1 285 ? 233.498 215.198 254.173 1.00 132.51 ? 285 LEU F HD13   1 
ATOM   47538 H  HD21   . LEU F 1 285 ? 235.879 214.213 251.835 1.00 132.51 ? 285 LEU F HD21   1 
ATOM   47539 H  HD22   . LEU F 1 285 ? 235.404 215.113 250.614 1.00 132.51 ? 285 LEU F HD22   1 
ATOM   47540 H  HD23   . LEU F 1 285 ? 234.565 213.829 251.031 1.00 132.51 ? 285 LEU F HD23   1 
ATOM   47541 N  N      . SER F 1 286 ? 230.868 215.640 249.257 1.00 130.61 ? 286 SER F N      1 
ATOM   47542 C  CA     . SER F 1 286 ? 229.530 215.839 248.727 1.00 130.61 ? 286 SER F CA     1 
ATOM   47543 C  C      . SER F 1 286 ? 228.698 214.604 249.047 1.00 130.61 ? 286 SER F C      1 
ATOM   47544 O  O      . SER F 1 286 ? 229.096 213.745 249.840 1.00 130.61 ? 286 SER F O      1 
ATOM   47545 C  CB     . SER F 1 286 ? 229.580 216.125 247.222 1.00 130.61 ? 286 SER F CB     1 
ATOM   47546 O  OG     . SER F 1 286 ? 230.037 214.990 246.509 1.00 130.61 ? 286 SER F OG     1 
ATOM   47547 H  H      . SER F 1 286 ? 231.157 214.835 249.174 1.00 130.61 ? 286 SER F H      1 
ATOM   47548 H  HA     . SER F 1 286 ? 229.122 216.601 249.167 1.00 130.61 ? 286 SER F HA     1 
ATOM   47549 H  HB2    . SER F 1 286 ? 228.689 216.355 246.917 1.00 130.61 ? 286 SER F HB2    1 
ATOM   47550 H  HB3    . SER F 1 286 ? 230.187 216.863 247.064 1.00 130.61 ? 286 SER F HB3    1 
ATOM   47551 H  HG     . SER F 1 286 ? 230.499 214.503 247.014 1.00 130.61 ? 286 SER F HG     1 
ATOM   47552 N  N      . PHE F 1 287 ? 227.536 214.516 248.413 1.00 132.50 ? 287 PHE F N      1 
ATOM   47553 C  CA     . PHE F 1 287 ? 226.665 213.355 248.501 1.00 132.50 ? 287 PHE F CA     1 
ATOM   47554 C  C      . PHE F 1 287 ? 227.125 212.206 247.613 1.00 132.50 ? 287 PHE F C      1 
ATOM   47555 O  O      . PHE F 1 287 ? 226.390 211.225 247.465 1.00 132.50 ? 287 PHE F O      1 
ATOM   47556 C  CB     . PHE F 1 287 ? 225.238 213.761 248.125 1.00 132.50 ? 287 PHE F CB     1 
ATOM   47557 C  CG     . PHE F 1 287 ? 224.206 212.717 248.423 1.00 132.50 ? 287 PHE F CG     1 
ATOM   47558 C  CD1    . PHE F 1 287 ? 223.240 212.400 247.486 1.00 132.50 ? 287 PHE F CD1    1 
ATOM   47559 C  CD2    . PHE F 1 287 ? 224.193 212.061 249.638 1.00 132.50 ? 287 PHE F CD2    1 
ATOM   47560 C  CE1    . PHE F 1 287 ? 222.288 211.445 247.752 1.00 132.50 ? 287 PHE F CE1    1 
ATOM   47561 C  CE2    . PHE F 1 287 ? 223.242 211.104 249.909 1.00 132.50 ? 287 PHE F CE2    1 
ATOM   47562 C  CZ     . PHE F 1 287 ? 222.287 210.797 248.965 1.00 132.50 ? 287 PHE F CZ     1 
ATOM   47563 H  H      . PHE F 1 287 ? 227.221 215.138 247.912 1.00 132.50 ? 287 PHE F H      1 
ATOM   47564 H  HA     . PHE F 1 287 ? 226.663 213.043 249.417 1.00 132.50 ? 287 PHE F HA     1 
ATOM   47565 H  HB2    . PHE F 1 287 ? 225.001 214.560 248.617 1.00 132.50 ? 287 PHE F HB2    1 
ATOM   47566 H  HB3    . PHE F 1 287 ? 225.209 213.937 247.173 1.00 132.50 ? 287 PHE F HB3    1 
ATOM   47567 H  HD1    . PHE F 1 287 ? 223.238 212.835 246.665 1.00 132.50 ? 287 PHE F HD1    1 
ATOM   47568 H  HD2    . PHE F 1 287 ? 224.836 212.265 250.276 1.00 132.50 ? 287 PHE F HD2    1 
ATOM   47569 H  HE1    . PHE F 1 287 ? 221.645 211.239 247.113 1.00 132.50 ? 287 PHE F HE1    1 
ATOM   47570 H  HE2    . PHE F 1 287 ? 223.243 210.667 250.729 1.00 132.50 ? 287 PHE F HE2    1 
ATOM   47571 H  HZ     . PHE F 1 287 ? 221.645 210.151 249.147 1.00 132.50 ? 287 PHE F HZ     1 
ATOM   47572 N  N      . ASP F 1 288 ? 228.319 212.300 247.028 1.00 130.68 ? 288 ASP F N      1 
ATOM   47573 C  CA     . ASP F 1 288 ? 228.795 211.312 246.072 1.00 130.68 ? 288 ASP F CA     1 
ATOM   47574 C  C      . ASP F 1 288 ? 230.190 210.787 246.366 1.00 130.68 ? 288 ASP F C      1 
ATOM   47575 O  O      . ASP F 1 288 ? 230.583 209.779 245.770 1.00 130.68 ? 288 ASP F O      1 
ATOM   47576 C  CB     . ASP F 1 288 ? 228.791 211.896 244.654 1.00 130.68 ? 288 ASP F CB     1 
ATOM   47577 C  CG     . ASP F 1 288 ? 227.395 212.175 244.143 1.00 130.68 ? 288 ASP F CG     1 
ATOM   47578 O  OD1    . ASP F 1 288 ? 226.458 211.455 244.546 1.00 130.68 ? 288 ASP F OD1    1 
ATOM   47579 O  OD2    . ASP F 1 288 ? 227.234 213.119 243.343 1.00 130.68 ? 288 ASP F OD2    1 
ATOM   47580 H  H      . ASP F 1 288 ? 228.878 212.936 247.172 1.00 130.68 ? 288 ASP F H      1 
ATOM   47581 H  HA     . ASP F 1 288 ? 228.192 210.555 246.079 1.00 130.68 ? 288 ASP F HA     1 
ATOM   47582 H  HB2    . ASP F 1 288 ? 229.286 212.729 244.657 1.00 130.68 ? 288 ASP F HB2    1 
ATOM   47583 H  HB3    . ASP F 1 288 ? 229.212 211.261 244.054 1.00 130.68 ? 288 ASP F HB3    1 
ATOM   47584 N  N      . THR F 1 289 ? 230.944 211.422 247.246 1.00 124.70 ? 289 THR F N      1 
ATOM   47585 C  CA     . THR F 1 289 ? 232.309 210.993 247.504 1.00 124.70 ? 289 THR F CA     1 
ATOM   47586 C  C      . THR F 1 289 ? 232.315 209.625 248.174 1.00 124.70 ? 289 THR F C      1 
ATOM   47587 O  O      . THR F 1 289 ? 231.761 209.481 249.272 1.00 124.70 ? 289 THR F O      1 
ATOM   47588 C  CB     . THR F 1 289 ? 233.022 212.009 248.382 1.00 124.70 ? 289 THR F CB     1 
ATOM   47589 O  OG1    . THR F 1 289 ? 233.058 213.276 247.715 1.00 124.70 ? 289 THR F OG1    1 
ATOM   47590 C  CG2    . THR F 1 289 ? 234.431 211.549 248.673 1.00 124.70 ? 289 THR F CG2    1 
ATOM   47591 H  H      . THR F 1 289 ? 230.692 212.103 247.705 1.00 124.70 ? 289 THR F H      1 
ATOM   47592 H  HA     . THR F 1 289 ? 232.781 210.947 246.664 1.00 124.70 ? 289 THR F HA     1 
ATOM   47593 H  HB     . THR F 1 289 ? 232.548 212.099 249.221 1.00 124.70 ? 289 THR F HB     1 
ATOM   47594 H  HG1    . THR F 1 289 ? 232.276 213.536 247.555 1.00 124.70 ? 289 THR F HG1    1 
ATOM   47595 H  HG21   . THR F 1 289 ? 234.421 210.909 249.401 1.00 124.70 ? 289 THR F HG21   1 
ATOM   47596 H  HG22   . THR F 1 289 ? 234.982 212.306 248.921 1.00 124.70 ? 289 THR F HG22   1 
ATOM   47597 H  HG23   . THR F 1 289 ? 234.805 211.124 247.886 1.00 124.70 ? 289 THR F HG23   1 
ATOM   47598 N  N      . PRO F 1 290 ? 232.923 208.603 247.568 1.00 118.36 ? 290 PRO F N      1 
ATOM   47599 C  CA     . PRO F 1 290 ? 232.881 207.250 248.137 1.00 118.36 ? 290 PRO F CA     1 
ATOM   47600 C  C      . PRO F 1 290 ? 233.834 207.111 249.313 1.00 118.36 ? 290 PRO F C      1 
ATOM   47601 O  O      . PRO F 1 290 ? 235.050 206.990 249.134 1.00 118.36 ? 290 PRO F O      1 
ATOM   47602 C  CB     . PRO F 1 290 ? 233.305 206.372 246.953 1.00 118.36 ? 290 PRO F CB     1 
ATOM   47603 C  CG     . PRO F 1 290 ? 234.221 207.259 246.198 1.00 118.36 ? 290 PRO F CG     1 
ATOM   47604 C  CD     . PRO F 1 290 ? 233.529 208.585 246.228 1.00 118.36 ? 290 PRO F CD     1 
ATOM   47605 H  HA     . PRO F 1 290 ? 231.982 207.024 248.415 1.00 118.36 ? 290 PRO F HA     1 
ATOM   47606 H  HB2    . PRO F 1 290 ? 233.768 205.585 247.276 1.00 118.36 ? 290 PRO F HB2    1 
ATOM   47607 H  HB3    . PRO F 1 290 ? 232.530 206.139 246.422 1.00 118.36 ? 290 PRO F HB3    1 
ATOM   47608 H  HG2    . PRO F 1 290 ? 235.081 207.307 246.643 1.00 118.36 ? 290 PRO F HG2    1 
ATOM   47609 H  HG3    . PRO F 1 290 ? 234.316 206.941 245.288 1.00 118.36 ? 290 PRO F HG3    1 
ATOM   47610 H  HD2    . PRO F 1 290 ? 234.173 209.304 246.140 1.00 118.36 ? 290 PRO F HD2    1 
ATOM   47611 H  HD3    . PRO F 1 290 ? 232.842 208.628 245.546 1.00 118.36 ? 290 PRO F HD3    1 
ATOM   47612 N  N      . VAL F 1 291 ? 233.275 207.078 250.522 1.00 117.80 ? 291 VAL F N      1 
ATOM   47613 C  CA     . VAL F 1 291 ? 234.059 206.885 251.735 1.00 117.80 ? 291 VAL F CA     1 
ATOM   47614 C  C      . VAL F 1 291 ? 233.117 206.429 252.834 1.00 117.80 ? 291 VAL F C      1 
ATOM   47615 O  O      . VAL F 1 291 ? 231.907 206.645 252.764 1.00 117.80 ? 291 VAL F O      1 
ATOM   47616 C  CB     . VAL F 1 291 ? 234.799 208.183 252.144 1.00 117.80 ? 291 VAL F CB     1 
ATOM   47617 C  CG1    . VAL F 1 291 ? 236.013 208.412 251.279 1.00 117.80 ? 291 VAL F CG1    1 
ATOM   47618 C  CG2    . VAL F 1 291 ? 233.864 209.368 252.043 1.00 117.80 ? 291 VAL F CG2    1 
ATOM   47619 H  H      . VAL F 1 291 ? 232.434 207.168 250.666 1.00 117.80 ? 291 VAL F H      1 
ATOM   47620 H  HA     . VAL F 1 291 ? 234.715 206.188 251.588 1.00 117.80 ? 291 VAL F HA     1 
ATOM   47621 H  HB     . VAL F 1 291 ? 235.083 208.097 253.065 1.00 117.80 ? 291 VAL F HB     1 
ATOM   47622 H  HG11   . VAL F 1 291 ? 236.422 207.560 251.070 1.00 117.80 ? 291 VAL F HG11   1 
ATOM   47623 H  HG12   . VAL F 1 291 ? 236.638 208.973 251.764 1.00 117.80 ? 291 VAL F HG12   1 
ATOM   47624 H  HG13   . VAL F 1 291 ? 235.732 208.855 250.465 1.00 117.80 ? 291 VAL F HG13   1 
ATOM   47625 H  HG21   . VAL F 1 291 ? 234.303 210.146 252.422 1.00 117.80 ? 291 VAL F HG21   1 
ATOM   47626 H  HG22   . VAL F 1 291 ? 233.664 209.526 251.108 1.00 117.80 ? 291 VAL F HG22   1 
ATOM   47627 H  HG23   . VAL F 1 291 ? 233.047 209.175 252.528 1.00 117.80 ? 291 VAL F HG23   1 
ATOM   47628 N  N      . TYR F 1 292 ? 233.679 205.791 253.859 1.00 113.07 ? 292 TYR F N      1 
ATOM   47629 C  CA     . TYR F 1 292 ? 232.865 205.222 254.922 1.00 113.07 ? 292 TYR F CA     1 
ATOM   47630 C  C      . TYR F 1 292 ? 231.876 206.247 255.453 1.00 113.07 ? 292 TYR F C      1 
ATOM   47631 O  O      . TYR F 1 292 ? 232.172 207.440 255.543 1.00 113.07 ? 292 TYR F O      1 
ATOM   47632 C  CB     . TYR F 1 292 ? 233.746 204.709 256.061 1.00 113.07 ? 292 TYR F CB     1 
ATOM   47633 C  CG     . TYR F 1 292 ? 232.997 203.844 257.049 1.00 113.07 ? 292 TYR F CG     1 
ATOM   47634 C  CD1    . TYR F 1 292 ? 232.082 204.394 257.932 1.00 113.07 ? 292 TYR F CD1    1 
ATOM   47635 C  CD2    . TYR F 1 292 ? 233.199 202.475 257.089 1.00 113.07 ? 292 TYR F CD2    1 
ATOM   47636 C  CE1    . TYR F 1 292 ? 231.391 203.610 258.825 1.00 113.07 ? 292 TYR F CE1    1 
ATOM   47637 C  CE2    . TYR F 1 292 ? 232.514 201.681 257.982 1.00 113.07 ? 292 TYR F CE2    1 
ATOM   47638 C  CZ     . TYR F 1 292 ? 231.612 202.255 258.848 1.00 113.07 ? 292 TYR F CZ     1 
ATOM   47639 O  OH     . TYR F 1 292 ? 230.922 201.476 259.743 1.00 113.07 ? 292 TYR F OH     1 
ATOM   47640 H  H      . TYR F 1 292 ? 234.524 205.676 253.961 1.00 113.07 ? 292 TYR F H      1 
ATOM   47641 H  HA     . TYR F 1 292 ? 232.364 204.474 254.571 1.00 113.07 ? 292 TYR F HA     1 
ATOM   47642 H  HB2    . TYR F 1 292 ? 234.467 204.182 255.689 1.00 113.07 ? 292 TYR F HB2    1 
ATOM   47643 H  HB3    . TYR F 1 292 ? 234.099 205.469 256.542 1.00 113.07 ? 292 TYR F HB3    1 
ATOM   47644 H  HD1    . TYR F 1 292 ? 231.930 205.311 257.915 1.00 113.07 ? 292 TYR F HD1    1 
ATOM   47645 H  HD2    . TYR F 1 292 ? 233.808 202.087 256.505 1.00 113.07 ? 292 TYR F HD2    1 
ATOM   47646 H  HE1    . TYR F 1 292 ? 230.780 203.994 259.411 1.00 113.07 ? 292 TYR F HE1    1 
ATOM   47647 H  HE2    . TYR F 1 292 ? 232.660 200.763 258.000 1.00 113.07 ? 292 TYR F HE2    1 
ATOM   47648 H  HH     . TYR F 1 292 ? 230.407 201.960 260.195 1.00 113.07 ? 292 TYR F HH     1 
ATOM   47649 N  N      . PHE F 1 293 ? 230.690 205.762 255.801 1.00 117.42 ? 293 PHE F N      1 
ATOM   47650 C  CA     . PHE F 1 293 ? 229.714 206.531 256.551 1.00 117.42 ? 293 PHE F CA     1 
ATOM   47651 C  C      . PHE F 1 293 ? 228.663 205.567 257.067 1.00 117.42 ? 293 PHE F C      1 
ATOM   47652 O  O      . PHE F 1 293 ? 228.232 204.670 256.340 1.00 117.42 ? 293 PHE F O      1 
ATOM   47653 C  CB     . PHE F 1 293 ? 229.063 207.616 255.692 1.00 117.42 ? 293 PHE F CB     1 
ATOM   47654 C  CG     . PHE F 1 293 ? 228.041 207.095 254.736 1.00 117.42 ? 293 PHE F CG     1 
ATOM   47655 C  CD1    . PHE F 1 293 ? 228.415 206.323 253.654 1.00 117.42 ? 293 PHE F CD1    1 
ATOM   47656 C  CD2    . PHE F 1 293 ? 226.703 207.373 254.923 1.00 117.42 ? 293 PHE F CD2    1 
ATOM   47657 C  CE1    . PHE F 1 293 ? 227.470 205.846 252.773 1.00 117.42 ? 293 PHE F CE1    1 
ATOM   47658 C  CE2    . PHE F 1 293 ? 225.757 206.898 254.048 1.00 117.42 ? 293 PHE F CE2    1 
ATOM   47659 C  CZ     . PHE F 1 293 ? 226.139 206.136 252.973 1.00 117.42 ? 293 PHE F CZ     1 
ATOM   47660 H  H      . PHE F 1 293 ? 230.426 204.969 255.613 1.00 117.42 ? 293 PHE F H      1 
ATOM   47661 H  HA     . PHE F 1 293 ? 230.148 206.951 257.306 1.00 117.42 ? 293 PHE F HA     1 
ATOM   47662 H  HB2    . PHE F 1 293 ? 228.624 208.254 256.273 1.00 117.42 ? 293 PHE F HB2    1 
ATOM   47663 H  HB3    . PHE F 1 293 ? 229.755 208.053 255.176 1.00 117.42 ? 293 PHE F HB3    1 
ATOM   47664 H  HD1    . PHE F 1 293 ? 229.313 206.129 253.517 1.00 117.42 ? 293 PHE F HD1    1 
ATOM   47665 H  HD2    . PHE F 1 293 ? 226.440 207.890 255.649 1.00 117.42 ? 293 PHE F HD2    1 
ATOM   47666 H  HE1    . PHE F 1 293 ? 227.732 205.329 252.046 1.00 117.42 ? 293 PHE F HE1    1 
ATOM   47667 H  HE2    . PHE F 1 293 ? 224.861 207.092 254.182 1.00 117.42 ? 293 PHE F HE2    1 
ATOM   47668 H  HZ     . PHE F 1 293 ? 225.499 205.814 252.383 1.00 117.42 ? 293 PHE F HZ     1 
ATOM   47669 N  N      . SER F 1 294 ? 228.265 205.749 258.319 1.00 127.14 ? 294 SER F N      1 
ATOM   47670 C  CA     . SER F 1 294 ? 227.288 204.858 258.911 1.00 127.14 ? 294 SER F CA     1 
ATOM   47671 C  C      . SER F 1 294 ? 225.880 205.272 258.504 1.00 127.14 ? 294 SER F C      1 
ATOM   47672 O  O      . SER F 1 294 ? 225.651 206.338 257.927 1.00 127.14 ? 294 SER F O      1 
ATOM   47673 C  CB     . SER F 1 294 ? 227.419 204.852 260.431 1.00 127.14 ? 294 SER F CB     1 
ATOM   47674 O  OG     . SER F 1 294 ? 226.319 204.196 261.037 1.00 127.14 ? 294 SER F OG     1 
ATOM   47675 H  H      . SER F 1 294 ? 228.540 206.375 258.837 1.00 127.14 ? 294 SER F H      1 
ATOM   47676 H  HA     . SER F 1 294 ? 227.440 203.958 258.589 1.00 127.14 ? 294 SER F HA     1 
ATOM   47677 H  HB2    . SER F 1 294 ? 228.235 204.389 260.672 1.00 127.14 ? 294 SER F HB2    1 
ATOM   47678 H  HB3    . SER F 1 294 ? 227.448 205.767 260.747 1.00 127.14 ? 294 SER F HB3    1 
ATOM   47679 H  HG     . SER F 1 294 ? 225.644 204.694 261.028 1.00 127.14 ? 294 SER F HG     1 
ATOM   47680 N  N      . ILE F 1 295 ? 224.924 204.400 258.821 1.00 130.43 ? 295 ILE F N      1 
ATOM   47681 C  CA     . ILE F 1 295 ? 223.531 204.581 258.451 1.00 130.43 ? 295 ILE F CA     1 
ATOM   47682 C  C      . ILE F 1 295 ? 222.627 204.601 259.675 1.00 130.43 ? 295 ILE F C      1 
ATOM   47683 O  O      . ILE F 1 295 ? 221.722 205.439 259.774 1.00 130.43 ? 295 ILE F O      1 
ATOM   47684 C  CB     . ILE F 1 295 ? 223.093 203.480 257.462 1.00 130.43 ? 295 ILE F CB     1 
ATOM   47685 C  CG1    . ILE F 1 295 ? 221.746 203.812 256.828 1.00 130.43 ? 295 ILE F CG1    1 
ATOM   47686 C  CG2    . ILE F 1 295 ? 223.065 202.134 258.142 1.00 130.43 ? 295 ILE F CG2    1 
ATOM   47687 C  CD1    . ILE F 1 295 ? 221.779 205.005 255.930 1.00 130.43 ? 295 ILE F CD1    1 
ATOM   47688 H  H      . ILE F 1 295 ? 225.068 203.678 259.262 1.00 130.43 ? 295 ILE F H      1 
ATOM   47689 H  HA     . ILE F 1 295 ? 223.437 205.434 258.005 1.00 130.43 ? 295 ILE F HA     1 
ATOM   47690 H  HB     . ILE F 1 295 ? 223.753 203.438 256.755 1.00 130.43 ? 295 ILE F HB     1 
ATOM   47691 H  HG12   . ILE F 1 295 ? 221.457 203.053 256.301 1.00 130.43 ? 295 ILE F HG12   1 
ATOM   47692 H  HG13   . ILE F 1 295 ? 221.108 203.990 257.533 1.00 130.43 ? 295 ILE F HG13   1 
ATOM   47693 H  HG21   . ILE F 1 295 ? 223.855 202.051 258.696 1.00 130.43 ? 295 ILE F HG21   1 
ATOM   47694 H  HG22   . ILE F 1 295 ? 223.063 201.444 257.461 1.00 130.43 ? 295 ILE F HG22   1 
ATOM   47695 H  HG23   . ILE F 1 295 ? 222.269 202.072 258.689 1.00 130.43 ? 295 ILE F HG23   1 
ATOM   47696 H  HD11   . ILE F 1 295 ? 221.889 205.804 256.466 1.00 130.43 ? 295 ILE F HD11   1 
ATOM   47697 H  HD12   . ILE F 1 295 ? 220.949 205.046 255.433 1.00 130.43 ? 295 ILE F HD12   1 
ATOM   47698 H  HD13   . ILE F 1 295 ? 222.523 204.906 255.318 1.00 130.43 ? 295 ILE F HD13   1 
ATOM   47699 N  N      . ASP F 1 296 ? 222.841 203.672 260.608 1.00 137.09 ? 296 ASP F N      1 
ATOM   47700 C  CA     . ASP F 1 296 ? 222.076 203.666 261.847 1.00 137.09 ? 296 ASP F CA     1 
ATOM   47701 C  C      . ASP F 1 296 ? 222.143 205.027 262.524 1.00 137.09 ? 296 ASP F C      1 
ATOM   47702 O  O      . ASP F 1 296 ? 221.157 205.498 263.104 1.00 137.09 ? 296 ASP F O      1 
ATOM   47703 C  CB     . ASP F 1 296 ? 222.607 202.575 262.772 1.00 137.09 ? 296 ASP F CB     1 
ATOM   47704 C  CG     . ASP F 1 296 ? 222.422 201.186 262.196 1.00 137.09 ? 296 ASP F CG     1 
ATOM   47705 O  OD1    . ASP F 1 296 ? 221.453 200.981 261.437 1.00 137.09 ? 296 ASP F OD1    1 
ATOM   47706 O  OD2    . ASP F 1 296 ? 223.247 200.300 262.499 1.00 137.09 ? 296 ASP F OD2    1 
ATOM   47707 H  H      . ASP F 1 296 ? 223.418 203.040 260.546 1.00 137.09 ? 296 ASP F H      1 
ATOM   47708 H  HA     . ASP F 1 296 ? 221.149 203.474 261.648 1.00 137.09 ? 296 ASP F HA     1 
ATOM   47709 H  HB2    . ASP F 1 296 ? 223.556 202.718 262.902 1.00 137.09 ? 296 ASP F HB2    1 
ATOM   47710 H  HB3    . ASP F 1 296 ? 222.139 202.621 263.619 1.00 137.09 ? 296 ASP F HB3    1 
ATOM   47711 N  N      . GLU F 1 297 ? 223.309 205.669 262.462 1.00 144.46 ? 297 GLU F N      1 
ATOM   47712 C  CA     . GLU F 1 297 ? 223.453 207.006 263.022 1.00 144.46 ? 297 GLU F CA     1 
ATOM   47713 C  C      . GLU F 1 297 ? 222.564 207.999 262.290 1.00 144.46 ? 297 GLU F C      1 
ATOM   47714 O  O      . GLU F 1 297 ? 221.962 208.884 262.910 1.00 144.46 ? 297 GLU F O      1 
ATOM   47715 C  CB     . GLU F 1 297 ? 224.913 207.439 262.933 1.00 144.46 ? 297 GLU F CB     1 
ATOM   47716 C  CG     . GLU F 1 297 ? 225.858 206.600 263.768 1.00 144.46 ? 297 GLU F CG     1 
ATOM   47717 C  CD     . GLU F 1 297 ? 227.297 207.060 263.661 1.00 144.46 ? 297 GLU F CD     1 
ATOM   47718 O  OE1    . GLU F 1 297 ? 227.581 207.948 262.831 1.00 144.46 ? 297 GLU F OE1    1 
ATOM   47719 O  OE2    . GLU F 1 297 ? 228.147 206.530 264.406 1.00 144.46 ? 297 GLU F OE2    1 
ATOM   47720 H  H      . GLU F 1 297 ? 224.023 205.355 262.104 1.00 144.46 ? 297 GLU F H      1 
ATOM   47721 H  HA     . GLU F 1 297 ? 223.196 206.991 263.955 1.00 144.46 ? 297 GLU F HA     1 
ATOM   47722 H  HB2    . GLU F 1 297 ? 225.194 207.369 262.009 1.00 144.46 ? 297 GLU F HB2    1 
ATOM   47723 H  HB3    . GLU F 1 297 ? 224.983 208.357 263.233 1.00 144.46 ? 297 GLU F HB3    1 
ATOM   47724 H  HG2    . GLU F 1 297 ? 225.592 206.655 264.698 1.00 144.46 ? 297 GLU F HG2    1 
ATOM   47725 H  HG3    . GLU F 1 297 ? 225.813 205.682 263.461 1.00 144.46 ? 297 GLU F HG3    1 
ATOM   47726 N  N      . VAL F 1 298 ? 222.463 207.862 260.970 1.00 143.33 ? 298 VAL F N      1 
ATOM   47727 C  CA     . VAL F 1 298 ? 221.576 208.724 260.196 1.00 143.33 ? 298 VAL F CA     1 
ATOM   47728 C  C      . VAL F 1 298 ? 220.140 208.548 260.666 1.00 143.33 ? 298 VAL F C      1 
ATOM   47729 O  O      . VAL F 1 298 ? 219.397 209.521 260.852 1.00 143.33 ? 298 VAL F O      1 
ATOM   47730 C  CB     . VAL F 1 298 ? 221.716 208.427 258.694 1.00 143.33 ? 298 VAL F CB     1 
ATOM   47731 C  CG1    . VAL F 1 298 ? 220.903 209.406 257.884 1.00 143.33 ? 298 VAL F CG1    1 
ATOM   47732 C  CG2    . VAL F 1 298 ? 223.163 208.476 258.281 1.00 143.33 ? 298 VAL F CG2    1 
ATOM   47733 H  H      . VAL F 1 298 ? 222.888 207.277 260.507 1.00 143.33 ? 298 VAL F H      1 
ATOM   47734 H  HA     . VAL F 1 298 ? 221.831 209.645 260.344 1.00 143.33 ? 298 VAL F HA     1 
ATOM   47735 H  HB     . VAL F 1 298 ? 221.384 207.536 258.516 1.00 143.33 ? 298 VAL F HB     1 
ATOM   47736 H  HG11   . VAL F 1 298 ? 221.041 209.217 256.944 1.00 143.33 ? 298 VAL F HG11   1 
ATOM   47737 H  HG12   . VAL F 1 298 ? 219.966 209.310 258.110 1.00 143.33 ? 298 VAL F HG12   1 
ATOM   47738 H  HG13   . VAL F 1 298 ? 221.207 210.303 258.087 1.00 143.33 ? 298 VAL F HG13   1 
ATOM   47739 H  HG21   . VAL F 1 298 ? 223.568 209.261 258.675 1.00 143.33 ? 298 VAL F HG21   1 
ATOM   47740 H  HG22   . VAL F 1 298 ? 223.209 208.525 257.315 1.00 143.33 ? 298 VAL F HG22   1 
ATOM   47741 H  HG23   . VAL F 1 298 ? 223.608 207.677 258.598 1.00 143.33 ? 298 VAL F HG23   1 
ATOM   47742 N  N      . VAL F 1 299 ? 219.715 207.295 260.816 1.00 148.45 ? 299 VAL F N      1 
ATOM   47743 C  CA     . VAL F 1 299 ? 218.354 207.017 261.263 1.00 148.45 ? 299 VAL F CA     1 
ATOM   47744 C  C      . VAL F 1 299 ? 218.106 207.636 262.631 1.00 148.45 ? 299 VAL F C      1 
ATOM   47745 O  O      . VAL F 1 299 ? 217.052 208.230 262.881 1.00 148.45 ? 299 VAL F O      1 
ATOM   47746 C  CB     . VAL F 1 299 ? 218.096 205.502 261.275 1.00 148.45 ? 299 VAL F CB     1 
ATOM   47747 C  CG1    . VAL F 1 299 ? 216.734 205.214 261.847 1.00 148.45 ? 299 VAL F CG1    1 
ATOM   47748 C  CG2    . VAL F 1 299 ? 218.204 204.947 259.878 1.00 148.45 ? 299 VAL F CG2    1 
ATOM   47749 H  H      . VAL F 1 299 ? 220.193 206.597 260.672 1.00 148.45 ? 299 VAL F H      1 
ATOM   47750 H  HA     . VAL F 1 299 ? 217.734 207.419 260.638 1.00 148.45 ? 299 VAL F HA     1 
ATOM   47751 H  HB     . VAL F 1 299 ? 218.760 205.068 261.830 1.00 148.45 ? 299 VAL F HB     1 
ATOM   47752 H  HG11   . VAL F 1 299 ? 216.762 205.342 262.807 1.00 148.45 ? 299 VAL F HG11   1 
ATOM   47753 H  HG12   . VAL F 1 299 ? 216.496 204.298 261.637 1.00 148.45 ? 299 VAL F HG12   1 
ATOM   47754 H  HG13   . VAL F 1 299 ? 216.096 205.823 261.445 1.00 148.45 ? 299 VAL F HG13   1 
ATOM   47755 H  HG21   . VAL F 1 299 ? 217.646 205.478 259.290 1.00 148.45 ? 299 VAL F HG21   1 
ATOM   47756 H  HG22   . VAL F 1 299 ? 217.903 204.027 259.881 1.00 148.45 ? 299 VAL F HG22   1 
ATOM   47757 H  HG23   . VAL F 1 299 ? 219.129 204.996 259.594 1.00 148.45 ? 299 VAL F HG23   1 
ATOM   47758 N  N      . THR F 1 300 ? 219.051 207.463 263.554 1.00 166.30 ? 300 THR F N      1 
ATOM   47759 C  CA     . THR F 1 300 ? 218.918 208.071 264.873 1.00 166.30 ? 300 THR F CA     1 
ATOM   47760 C  C      . THR F 1 300 ? 218.760 209.582 264.762 1.00 166.30 ? 300 THR F C      1 
ATOM   47761 O  O      . THR F 1 300 ? 217.919 210.190 265.438 1.00 166.30 ? 300 THR F O      1 
ATOM   47762 C  CB     . THR F 1 300 ? 220.137 207.728 265.724 1.00 166.30 ? 300 THR F CB     1 
ATOM   47763 O  OG1    . THR F 1 300 ? 220.317 206.308 265.753 1.00 166.30 ? 300 THR F OG1    1 
ATOM   47764 C  CG2    . THR F 1 300 ? 219.963 208.237 267.133 1.00 166.30 ? 300 THR F CG2    1 
ATOM   47765 H  H      . THR F 1 300 ? 219.769 207.007 263.441 1.00 166.30 ? 300 THR F H      1 
ATOM   47766 H  HA     . THR F 1 300 ? 218.132 207.715 265.311 1.00 166.30 ? 300 THR F HA     1 
ATOM   47767 H  HB     . THR F 1 300 ? 220.921 208.147 265.339 1.00 166.30 ? 300 THR F HB     1 
ATOM   47768 H  HG1    . THR F 1 300 ? 220.467 206.029 264.976 1.00 166.30 ? 300 THR F HG1    1 
ATOM   47769 H  HG21   . THR F 1 300 ? 219.134 207.899 267.505 1.00 166.30 ? 300 THR F HG21   1 
ATOM   47770 H  HG22   . THR F 1 300 ? 220.703 207.936 267.681 1.00 166.30 ? 300 THR F HG22   1 
ATOM   47771 H  HG23   . THR F 1 300 ? 219.942 209.206 267.136 1.00 166.30 ? 300 THR F HG23   1 
ATOM   47772 N  N      . TYR F 1 301 ? 219.589 210.205 263.927 1.00 168.17 ? 301 TYR F N      1 
ATOM   47773 C  CA     . TYR F 1 301 ? 219.496 211.640 263.696 1.00 168.17 ? 301 TYR F CA     1 
ATOM   47774 C  C      . TYR F 1 301 ? 218.094 212.025 263.245 1.00 168.17 ? 301 TYR F C      1 
ATOM   47775 O  O      . TYR F 1 301 ? 217.489 212.967 263.771 1.00 168.17 ? 301 TYR F O      1 
ATOM   47776 C  CB     . TYR F 1 301 ? 220.545 212.037 262.658 1.00 168.17 ? 301 TYR F CB     1 
ATOM   47777 C  CG     . TYR F 1 301 ? 220.689 213.513 262.384 1.00 168.17 ? 301 TYR F CG     1 
ATOM   47778 C  CD1    . TYR F 1 301 ? 221.838 214.192 262.759 1.00 168.17 ? 301 TYR F CD1    1 
ATOM   47779 C  CD2    . TYR F 1 301 ? 219.705 214.217 261.709 1.00 168.17 ? 301 TYR F CD2    1 
ATOM   47780 C  CE1    . TYR F 1 301 ? 221.987 215.536 262.500 1.00 168.17 ? 301 TYR F CE1    1 
ATOM   47781 C  CE2    . TYR F 1 301 ? 219.847 215.562 261.444 1.00 168.17 ? 301 TYR F CE2    1 
ATOM   47782 C  CZ     . TYR F 1 301 ? 220.991 216.215 261.840 1.00 168.17 ? 301 TYR F CZ     1 
ATOM   47783 O  OH     . TYR F 1 301 ? 221.134 217.556 261.576 1.00 168.17 ? 301 TYR F OH     1 
ATOM   47784 H  H      . TYR F 1 301 ? 220.212 209.817 263.482 1.00 168.17 ? 301 TYR F H      1 
ATOM   47785 H  HA     . TYR F 1 301 ? 219.684 212.105 264.520 1.00 168.17 ? 301 TYR F HA     1 
ATOM   47786 H  HB2    . TYR F 1 301 ? 221.408 211.712 262.957 1.00 168.17 ? 301 TYR F HB2    1 
ATOM   47787 H  HB3    . TYR F 1 301 ? 220.313 211.610 261.821 1.00 168.17 ? 301 TYR F HB3    1 
ATOM   47788 H  HD1    . TYR F 1 301 ? 222.512 213.735 263.206 1.00 168.17 ? 301 TYR F HD1    1 
ATOM   47789 H  HD2    . TYR F 1 301 ? 218.931 213.776 261.442 1.00 168.17 ? 301 TYR F HD2    1 
ATOM   47790 H  HE1    . TYR F 1 301 ? 222.759 215.979 262.765 1.00 168.17 ? 301 TYR F HE1    1 
ATOM   47791 H  HE2    . TYR F 1 301 ? 219.176 216.025 260.998 1.00 168.17 ? 301 TYR F HE2    1 
ATOM   47792 H  HH     . TYR F 1 301 ? 220.512 217.813 261.074 1.00 168.17 ? 301 TYR F HH     1 
ATOM   47793 N  N      . LEU F 1 302 ? 217.564 211.299 262.264 1.00 160.59 ? 302 LEU F N      1 
ATOM   47794 C  CA     . LEU F 1 302 ? 216.253 211.639 261.725 1.00 160.59 ? 302 LEU F CA     1 
ATOM   47795 C  C      . LEU F 1 302 ? 215.151 211.413 262.750 1.00 160.59 ? 302 LEU F C      1 
ATOM   47796 O  O      . LEU F 1 302 ? 214.176 212.169 262.795 1.00 160.59 ? 302 LEU F O      1 
ATOM   47797 C  CB     . LEU F 1 302 ? 215.980 210.835 260.460 1.00 160.59 ? 302 LEU F CB     1 
ATOM   47798 C  CG     . LEU F 1 302 ? 216.875 211.196 259.280 1.00 160.59 ? 302 LEU F CG     1 
ATOM   47799 C  CD1    . LEU F 1 302 ? 216.627 210.258 258.130 1.00 160.59 ? 302 LEU F CD1    1 
ATOM   47800 C  CD2    . LEU F 1 302 ? 216.629 212.625 258.859 1.00 160.59 ? 302 LEU F CD2    1 
ATOM   47801 H  H      . LEU F 1 302 ? 217.936 210.615 261.902 1.00 160.59 ? 302 LEU F H      1 
ATOM   47802 H  HA     . LEU F 1 302 ? 216.246 212.578 261.494 1.00 160.59 ? 302 LEU F HA     1 
ATOM   47803 H  HB2    . LEU F 1 302 ? 216.118 209.897 260.656 1.00 160.59 ? 302 LEU F HB2    1 
ATOM   47804 H  HB3    . LEU F 1 302 ? 215.063 210.986 260.191 1.00 160.59 ? 302 LEU F HB3    1 
ATOM   47805 H  HG     . LEU F 1 302 ? 217.802 211.112 259.549 1.00 160.59 ? 302 LEU F HG     1 
ATOM   47806 H  HD11   . LEU F 1 302 ? 216.752 209.348 258.437 1.00 160.59 ? 302 LEU F HD11   1 
ATOM   47807 H  HD12   . LEU F 1 302 ? 217.255 210.462 257.421 1.00 160.59 ? 302 LEU F HD12   1 
ATOM   47808 H  HD13   . LEU F 1 302 ? 215.718 210.385 257.818 1.00 160.59 ? 302 LEU F HD13   1 
ATOM   47809 H  HD21   . LEU F 1 302 ? 217.055 212.777 258.002 1.00 160.59 ? 302 LEU F HD21   1 
ATOM   47810 H  HD22   . LEU F 1 302 ? 215.673 212.766 258.786 1.00 160.59 ? 302 LEU F HD22   1 
ATOM   47811 H  HD23   . LEU F 1 302 ? 217.001 213.218 259.529 1.00 160.59 ? 302 LEU F HD23   1 
ATOM   47812 N  N      . GLU F 1 303 ? 215.287 210.388 263.589 1.00 171.83 ? 303 GLU F N      1 
ATOM   47813 C  CA     . GLU F 1 303 ? 214.296 210.175 264.638 1.00 171.83 ? 303 GLU F CA     1 
ATOM   47814 C  C      . GLU F 1 303 ? 214.311 211.322 265.635 1.00 171.83 ? 303 GLU F C      1 
ATOM   47815 O  O      . GLU F 1 303 ? 213.255 211.831 266.030 1.00 171.83 ? 303 GLU F O      1 
ATOM   47816 C  CB     . GLU F 1 303 ? 214.549 208.848 265.349 1.00 171.83 ? 303 GLU F CB     1 
ATOM   47817 C  CG     . GLU F 1 303 ? 214.321 207.624 264.486 1.00 171.83 ? 303 GLU F CG     1 
ATOM   47818 C  CD     . GLU F 1 303 ? 214.372 206.334 265.281 1.00 171.83 ? 303 GLU F CD     1 
ATOM   47819 O  OE1    . GLU F 1 303 ? 214.886 206.355 266.418 1.00 171.83 ? 303 GLU F OE1    1 
ATOM   47820 O  OE2    . GLU F 1 303 ? 213.893 205.300 264.770 1.00 171.83 ? 303 GLU F OE2    1 
ATOM   47821 H  H      . GLU F 1 303 ? 215.931 209.820 263.577 1.00 171.83 ? 303 GLU F H      1 
ATOM   47822 H  HA     . GLU F 1 303 ? 213.416 210.139 264.236 1.00 171.83 ? 303 GLU F HA     1 
ATOM   47823 H  HB2    . GLU F 1 303 ? 215.470 208.832 265.649 1.00 171.83 ? 303 GLU F HB2    1 
ATOM   47824 H  HB3    . GLU F 1 303 ? 213.954 208.790 266.112 1.00 171.83 ? 303 GLU F HB3    1 
ATOM   47825 H  HG2    . GLU F 1 303 ? 213.444 207.689 264.078 1.00 171.83 ? 303 GLU F HG2    1 
ATOM   47826 H  HG3    . GLU F 1 303 ? 215.004 207.584 263.801 1.00 171.83 ? 303 GLU F HG3    1 
ATOM   47827 N  N      . ASN F 1 304 ? 215.502 211.735 266.069 1.00 187.51 ? 304 ASN F N      1 
ATOM   47828 C  CA     . ASN F 1 304 ? 215.584 212.867 266.983 1.00 187.51 ? 304 ASN F CA     1 
ATOM   47829 C  C      . ASN F 1 304 ? 215.002 214.123 266.352 1.00 187.51 ? 304 ASN F C      1 
ATOM   47830 O  O      . ASN F 1 304 ? 214.366 214.934 267.035 1.00 187.51 ? 304 ASN F O      1 
ATOM   47831 C  CB     . ASN F 1 304 ? 217.030 213.097 267.408 1.00 187.51 ? 304 ASN F CB     1 
ATOM   47832 C  CG     . ASN F 1 304 ? 217.649 211.867 268.020 1.00 187.51 ? 304 ASN F CG     1 
ATOM   47833 O  OD1    . ASN F 1 304 ? 216.943 210.949 268.429 1.00 187.51 ? 304 ASN F OD1    1 
ATOM   47834 N  ND2    . ASN F 1 304 ? 218.971 211.845 268.099 1.00 187.51 ? 304 ASN F ND2    1 
ATOM   47835 H  H      . ASN F 1 304 ? 216.256 211.385 265.853 1.00 187.51 ? 304 ASN F H      1 
ATOM   47836 H  HA     . ASN F 1 304 ? 215.068 212.667 267.777 1.00 187.51 ? 304 ASN F HA     1 
ATOM   47837 H  HB2    . ASN F 1 304 ? 217.552 213.344 266.631 1.00 187.51 ? 304 ASN F HB2    1 
ATOM   47838 H  HB3    . ASN F 1 304 ? 217.054 213.807 268.067 1.00 187.51 ? 304 ASN F HB3    1 
ATOM   47839 H  HD21   . ASN F 1 304 ? 219.427 212.509 267.803 1.00 187.51 ? 304 ASN F HD21   1 
ATOM   47840 H  HD22   . ASN F 1 304 ? 219.370 211.166 268.442 1.00 187.51 ? 304 ASN F HD22   1 
ATOM   47841 N  N      . MET F 1 305 ? 215.205 214.303 265.047 1.00 184.49 ? 305 MET F N      1 
ATOM   47842 C  CA     . MET F 1 305 ? 214.603 215.447 264.373 1.00 184.49 ? 305 MET F CA     1 
ATOM   47843 C  C      . MET F 1 305 ? 213.086 215.327 264.300 1.00 184.49 ? 305 MET F C      1 
ATOM   47844 O  O      . MET F 1 305 ? 212.383 216.341 264.371 1.00 184.49 ? 305 MET F O      1 
ATOM   47845 C  CB     . MET F 1 305 ? 215.182 215.598 262.969 1.00 184.49 ? 305 MET F CB     1 
ATOM   47846 C  CG     . MET F 1 305 ? 216.612 216.094 262.942 1.00 184.49 ? 305 MET F CG     1 
ATOM   47847 S  SD     . MET F 1 305 ? 216.930 217.209 261.562 1.00 184.49 ? 305 MET F SD     1 
ATOM   47848 C  CE     . MET F 1 305 ? 215.876 218.591 261.992 1.00 184.49 ? 305 MET F CE     1 
ATOM   47849 H  H      . MET F 1 305 ? 215.674 213.790 264.542 1.00 184.49 ? 305 MET F H      1 
ATOM   47850 H  HA     . MET F 1 305 ? 214.824 216.248 264.871 1.00 184.49 ? 305 MET F HA     1 
ATOM   47851 H  HB2    . MET F 1 305 ? 215.166 214.731 262.537 1.00 184.49 ? 305 MET F HB2    1 
ATOM   47852 H  HB3    . MET F 1 305 ? 214.635 216.224 262.472 1.00 184.49 ? 305 MET F HB3    1 
ATOM   47853 H  HG2    . MET F 1 305 ? 216.795 216.573 263.764 1.00 184.49 ? 305 MET F HG2    1 
ATOM   47854 H  HG3    . MET F 1 305 ? 217.209 215.335 262.859 1.00 184.49 ? 305 MET F HG3    1 
ATOM   47855 H  HE1    . MET F 1 305 ? 214.950 218.336 261.861 1.00 184.49 ? 305 MET F HE1    1 
ATOM   47856 H  HE2    . MET F 1 305 ? 216.028 218.824 262.921 1.00 184.49 ? 305 MET F HE2    1 
ATOM   47857 H  HE3    . MET F 1 305 ? 216.096 219.344 261.422 1.00 184.49 ? 305 MET F HE3    1 
ATOM   47858 N  N      . ASN F 1 306 ? 212.565 214.109 264.160 1.00 186.60 ? 306 ASN F N      1 
ATOM   47859 C  CA     . ASN F 1 306 ? 211.125 213.910 264.068 1.00 186.60 ? 306 ASN F CA     1 
ATOM   47860 C  C      . ASN F 1 306 ? 210.444 213.897 265.428 1.00 186.60 ? 306 ASN F C      1 
ATOM   47861 O  O      . ASN F 1 306 ? 209.211 213.920 265.485 1.00 186.60 ? 306 ASN F O      1 
ATOM   47862 C  CB     . ASN F 1 306 ? 210.812 212.605 263.336 1.00 186.60 ? 306 ASN F CB     1 
ATOM   47863 C  CG     . ASN F 1 306 ? 209.570 212.707 262.475 1.00 186.60 ? 306 ASN F CG     1 
ATOM   47864 O  OD1    . ASN F 1 306 ? 209.374 213.690 261.761 1.00 186.60 ? 306 ASN F OD1    1 
ATOM   47865 N  ND2    . ASN F 1 306 ? 208.718 211.693 262.543 1.00 186.60 ? 306 ASN F ND2    1 
ATOM   47866 H  H      . ASN F 1 306 ? 213.026 213.385 264.117 1.00 186.60 ? 306 ASN F H      1 
ATOM   47867 H  HA     . ASN F 1 306 ? 210.746 214.634 263.552 1.00 186.60 ? 306 ASN F HA     1 
ATOM   47868 H  HB2    . ASN F 1 306 ? 211.559 212.376 262.764 1.00 186.60 ? 306 ASN F HB2    1 
ATOM   47869 H  HB3    . ASN F 1 306 ? 210.665 211.906 263.991 1.00 186.60 ? 306 ASN F HB3    1 
ATOM   47870 H  HD21   . ASN F 1 306 ? 208.887 211.024 263.055 1.00 186.60 ? 306 ASN F HD21   1 
ATOM   47871 H  HD22   . ASN F 1 306 ? 207.998 211.704 262.073 1.00 186.60 ? 306 ASN F HD22   1 
ATOM   47872 N  N      . ASN F 1 307 ? 211.213 213.838 266.512 1.00 200.79 ? 307 ASN F N      1 
ATOM   47873 C  CA     . ASN F 1 307 ? 210.693 214.005 267.862 1.00 200.79 ? 307 ASN F CA     1 
ATOM   47874 C  C      . ASN F 1 307 ? 211.167 215.305 268.493 1.00 200.79 ? 307 ASN F C      1 
ATOM   47875 O  O      . ASN F 1 307 ? 210.990 215.502 269.699 1.00 200.79 ? 307 ASN F O      1 
ATOM   47876 C  CB     . ASN F 1 307 ? 211.097 212.819 268.737 1.00 200.79 ? 307 ASN F CB     1 
ATOM   47877 C  CG     . ASN F 1 307 ? 210.678 211.491 268.146 1.00 200.79 ? 307 ASN F CG     1 
ATOM   47878 O  OD1    . ASN F 1 307 ? 209.623 211.382 267.521 1.00 200.79 ? 307 ASN F OD1    1 
ATOM   47879 N  ND2    . ASN F 1 307 ? 211.501 210.470 268.344 1.00 200.79 ? 307 ASN F ND2    1 
ATOM   47880 H  H      . ASN F 1 307 ? 212.061 213.698 266.490 1.00 200.79 ? 307 ASN F H      1 
ATOM   47881 H  HA     . ASN F 1 307 ? 209.725 214.028 267.825 1.00 200.79 ? 307 ASN F HA     1 
ATOM   47882 H  HB2    . ASN F 1 307 ? 212.061 212.814 268.834 1.00 200.79 ? 307 ASN F HB2    1 
ATOM   47883 H  HB3    . ASN F 1 307 ? 210.676 212.909 269.605 1.00 200.79 ? 307 ASN F HB3    1 
ATOM   47884 H  HD21   . ASN F 1 307 ? 212.229 210.586 268.787 1.00 200.79 ? 307 ASN F HD21   1 
ATOM   47885 H  HD22   . ASN F 1 307 ? 211.307 209.694 268.030 1.00 200.79 ? 307 ASN F HD22   1 
ATOM   47886 N  N      . GLU F 1 308 ? 211.753 216.199 267.702 1.00 220.22 ? 308 GLU F N      1 
ATOM   47887 C  CA     . GLU F 1 308 ? 212.358 217.408 268.235 1.00 220.22 ? 308 GLU F CA     1 
ATOM   47888 C  C      . GLU F 1 308 ? 211.305 218.354 268.798 1.00 220.22 ? 308 GLU F C      1 
ATOM   47889 O  O      . GLU F 1 308 ? 210.144 218.355 268.380 1.00 220.22 ? 308 GLU F O      1 
ATOM   47890 C  CB     . GLU F 1 308 ? 213.154 218.124 267.146 1.00 220.22 ? 308 GLU F CB     1 
ATOM   47891 C  CG     . GLU F 1 308 ? 214.199 219.088 267.673 1.00 220.22 ? 308 GLU F CG     1 
ATOM   47892 C  CD     . GLU F 1 308 ? 214.874 219.874 266.567 1.00 220.22 ? 308 GLU F CD     1 
ATOM   47893 O  OE1    . GLU F 1 308 ? 214.186 220.242 265.591 1.00 220.22 ? 308 GLU F OE1    1 
ATOM   47894 O  OE2    . GLU F 1 308 ? 216.093 220.124 266.672 1.00 220.22 ? 308 GLU F OE2    1 
ATOM   47895 H  H      . GLU F 1 308 ? 211.811 216.126 266.848 1.00 220.22 ? 308 GLU F H      1 
ATOM   47896 H  HA     . GLU F 1 308 ? 212.966 217.170 268.950 1.00 220.22 ? 308 GLU F HA     1 
ATOM   47897 H  HB2    . GLU F 1 308 ? 213.609 217.460 266.604 1.00 220.22 ? 308 GLU F HB2    1 
ATOM   47898 H  HB3    . GLU F 1 308 ? 212.538 218.631 266.596 1.00 220.22 ? 308 GLU F HB3    1 
ATOM   47899 H  HG2    . GLU F 1 308 ? 213.772 219.718 268.273 1.00 220.22 ? 308 GLU F HG2    1 
ATOM   47900 H  HG3    . GLU F 1 308 ? 214.880 218.587 268.146 1.00 220.22 ? 308 GLU F HG3    1 
ATOM   47901 N  N      . VAL F 1 309 ? 211.731 219.166 269.764 1.00 242.79 ? 309 VAL F N      1 
ATOM   47902 C  CA     . VAL F 1 309 ? 210.888 220.198 270.356 1.00 242.79 ? 309 VAL F CA     1 
ATOM   47903 C  C      . VAL F 1 309 ? 211.766 221.381 270.739 1.00 242.79 ? 309 VAL F C      1 
ATOM   47904 O  O      . VAL F 1 309 ? 212.714 221.241 271.520 1.00 242.79 ? 309 VAL F O      1 
ATOM   47905 C  CB     . VAL F 1 309 ? 210.115 219.666 271.575 1.00 242.79 ? 309 VAL F CB     1 
ATOM   47906 C  CG1    . VAL F 1 309 ? 209.320 220.785 272.228 1.00 242.79 ? 309 VAL F CG1    1 
ATOM   47907 C  CG2    . VAL F 1 309 ? 209.204 218.520 271.163 1.00 242.79 ? 309 VAL F CG2    1 
ATOM   47908 H  H      . VAL F 1 309 ? 212.522 219.135 270.100 1.00 242.79 ? 309 VAL F H      1 
ATOM   47909 H  HA     . VAL F 1 309 ? 210.243 220.499 269.698 1.00 242.79 ? 309 VAL F HA     1 
ATOM   47910 H  HB     . VAL F 1 309 ? 210.747 219.334 272.229 1.00 242.79 ? 309 VAL F HB     1 
ATOM   47911 H  HG11   . VAL F 1 309 ? 209.201 221.503 271.589 1.00 242.79 ? 309 VAL F HG11   1 
ATOM   47912 H  HG12   . VAL F 1 309 ? 208.457 220.441 272.504 1.00 242.79 ? 309 VAL F HG12   1 
ATOM   47913 H  HG13   . VAL F 1 309 ? 209.809 221.105 273.001 1.00 242.79 ? 309 VAL F HG13   1 
ATOM   47914 H  HG21   . VAL F 1 309 ? 208.621 218.291 271.902 1.00 242.79 ? 309 VAL F HG21   1 
ATOM   47915 H  HG22   . VAL F 1 309 ? 208.676 218.801 270.400 1.00 242.79 ? 309 VAL F HG22   1 
ATOM   47916 H  HG23   . VAL F 1 309 ? 209.748 217.755 270.921 1.00 242.79 ? 309 VAL F HG23   1 
ATOM   47917 N  N      . ILE F 1 310 ? 211.451 222.551 270.198 1.00 252.26 ? 310 ILE F N      1 
ATOM   47918 C  CA     . ILE F 1 310 ? 212.227 223.764 270.410 1.00 252.26 ? 310 ILE F CA     1 
ATOM   47919 C  C      . ILE F 1 310 ? 211.581 224.565 271.528 1.00 252.26 ? 310 ILE F C      1 
ATOM   47920 O  O      . ILE F 1 310 ? 210.358 224.563 271.696 1.00 252.26 ? 310 ILE F O      1 
ATOM   47921 C  CB     . ILE F 1 310 ? 212.314 224.596 269.114 1.00 252.26 ? 310 ILE F CB     1 
ATOM   47922 C  CG1    . ILE F 1 310 ? 213.079 223.823 268.039 1.00 252.26 ? 310 ILE F CG1    1 
ATOM   47923 C  CG2    . ILE F 1 310 ? 212.967 225.934 269.398 1.00 252.26 ? 310 ILE F CG2    1 
ATOM   47924 C  CD1    . ILE F 1 310 ? 213.003 224.448 266.663 1.00 252.26 ? 310 ILE F CD1    1 
ATOM   47925 H  H      . ILE F 1 310 ? 210.767 222.671 269.691 1.00 252.26 ? 310 ILE F H      1 
ATOM   47926 H  HA     . ILE F 1 310 ? 213.125 223.534 270.684 1.00 252.26 ? 310 ILE F HA     1 
ATOM   47927 H  HB     . ILE F 1 310 ? 211.413 224.758 268.793 1.00 252.26 ? 310 ILE F HB     1 
ATOM   47928 H  HG12   . ILE F 1 310 ? 214.014 223.779 268.294 1.00 252.26 ? 310 ILE F HG12   1 
ATOM   47929 H  HG13   . ILE F 1 310 ? 212.712 222.927 267.978 1.00 252.26 ? 310 ILE F HG13   1 
ATOM   47930 H  HG21   . ILE F 1 310 ? 213.397 226.262 268.594 1.00 252.26 ? 310 ILE F HG21   1 
ATOM   47931 H  HG22   . ILE F 1 310 ? 212.287 226.560 269.690 1.00 252.26 ? 310 ILE F HG22   1 
ATOM   47932 H  HG23   . ILE F 1 310 ? 213.625 225.809 270.097 1.00 252.26 ? 310 ILE F HG23   1 
ATOM   47933 H  HD11   . ILE F 1 310 ? 213.592 225.219 266.632 1.00 252.26 ? 310 ILE F HD11   1 
ATOM   47934 H  HD12   . ILE F 1 310 ? 212.089 224.722 266.492 1.00 252.26 ? 310 ILE F HD12   1 
ATOM   47935 H  HD13   . ILE F 1 310 ? 213.283 223.794 266.003 1.00 252.26 ? 310 ILE F HD13   1 
ATOM   47936 N  N      . GLY F 1 311 ? 212.412 225.250 272.310 1.00 264.66 ? 311 GLY F N      1 
ATOM   47937 C  CA     . GLY F 1 311 ? 211.895 226.149 273.320 1.00 264.66 ? 311 GLY F CA     1 
ATOM   47938 C  C      . GLY F 1 311 ? 211.497 227.489 272.727 1.00 264.66 ? 311 GLY F C      1 
ATOM   47939 O  O      . GLY F 1 311 ? 212.068 227.958 271.744 1.00 264.66 ? 311 GLY F O      1 
ATOM   47940 H  H      . GLY F 1 311 ? 213.270 225.207 272.273 1.00 264.66 ? 311 GLY F H      1 
ATOM   47941 H  HA2    . GLY F 1 311 ? 211.117 225.753 273.742 1.00 264.66 ? 311 GLY F HA2    1 
ATOM   47942 H  HA3    . GLY F 1 311 ? 212.572 226.300 273.997 1.00 264.66 ? 311 GLY F HA3    1 
ATOM   47943 N  N      . LYS F 1 312 ? 210.488 228.107 273.335 1.00 268.71 ? 312 LYS F N      1 
ATOM   47944 C  CA     . LYS F 1 312 ? 209.964 229.385 272.871 1.00 268.71 ? 312 LYS F CA     1 
ATOM   47945 C  C      . LYS F 1 312 ? 209.929 230.393 274.012 1.00 268.71 ? 312 LYS F C      1 
ATOM   47946 O  O      . LYS F 1 312 ? 208.960 231.137 274.189 1.00 268.71 ? 312 LYS F O      1 
ATOM   47947 C  CB     . LYS F 1 312 ? 208.580 229.207 272.248 1.00 268.71 ? 312 LYS F CB     1 
ATOM   47948 C  CG     . LYS F 1 312 ? 208.617 228.905 270.757 1.00 268.71 ? 312 LYS F CG     1 
ATOM   47949 C  CD     . LYS F 1 312 ? 209.033 230.120 269.939 1.00 268.71 ? 312 LYS F CD     1 
ATOM   47950 C  CE     . LYS F 1 312 ? 209.819 229.713 268.702 1.00 268.71 ? 312 LYS F CE     1 
ATOM   47951 N  NZ     . LYS F 1 312 ? 210.396 230.887 267.989 1.00 268.71 ? 312 LYS F NZ     1 
ATOM   47952 H  H      . LYS F 1 312 ? 210.085 227.800 274.030 1.00 268.71 ? 312 LYS F H      1 
ATOM   47953 H  HA     . LYS F 1 312 ? 210.556 229.737 272.190 1.00 268.71 ? 312 LYS F HA     1 
ATOM   47954 H  HB2    . LYS F 1 312 ? 208.134 228.467 272.688 1.00 268.71 ? 312 LYS F HB2    1 
ATOM   47955 H  HB3    . LYS F 1 312 ? 208.067 230.020 272.368 1.00 268.71 ? 312 LYS F HB3    1 
ATOM   47956 H  HG2    . LYS F 1 312 ? 209.258 228.196 270.593 1.00 268.71 ? 312 LYS F HG2    1 
ATOM   47957 H  HG3    . LYS F 1 312 ? 207.734 228.632 270.464 1.00 268.71 ? 312 LYS F HG3    1 
ATOM   47958 H  HD2    . LYS F 1 312 ? 208.238 230.594 269.649 1.00 268.71 ? 312 LYS F HD2    1 
ATOM   47959 H  HD3    . LYS F 1 312 ? 209.590 230.702 270.478 1.00 268.71 ? 312 LYS F HD3    1 
ATOM   47960 H  HE2    . LYS F 1 312 ? 210.551 229.134 268.966 1.00 268.71 ? 312 LYS F HE2    1 
ATOM   47961 H  HE3    . LYS F 1 312 ? 209.229 229.247 268.089 1.00 268.71 ? 312 LYS F HE3    1 
ATOM   47962 H  HZ1    . LYS F 1 312 ? 209.743 231.420 267.704 1.00 268.71 ? 312 LYS F HZ1    1 
ATOM   47963 H  HZ2    . LYS F 1 312 ? 210.926 231.344 268.537 1.00 268.71 ? 312 LYS F HZ2    1 
ATOM   47964 H  HZ3    . LYS F 1 312 ? 210.871 230.613 267.288 1.00 268.71 ? 312 LYS F HZ3    1 
ATOM   47965 N  N      . LEU F 1 313 ? 210.998 230.430 274.799 1.00 274.44 ? 313 LEU F N      1 
ATOM   47966 C  CA     . LEU F 1 313 ? 211.198 231.433 275.832 1.00 274.44 ? 313 LEU F CA     1 
ATOM   47967 C  C      . LEU F 1 313 ? 212.218 232.463 275.360 1.00 274.44 ? 313 LEU F C      1 
ATOM   47968 O  O      . LEU F 1 313 ? 212.892 232.291 274.341 1.00 274.44 ? 313 LEU F O      1 
ATOM   47969 C  CB     . LEU F 1 313 ? 211.668 230.784 277.139 1.00 274.44 ? 313 LEU F CB     1 
ATOM   47970 C  CG     . LEU F 1 313 ? 210.606 230.186 278.066 1.00 274.44 ? 313 LEU F CG     1 
ATOM   47971 C  CD1    . LEU F 1 313 ? 209.657 231.259 278.586 1.00 274.44 ? 313 LEU F CD1    1 
ATOM   47972 C  CD2    . LEU F 1 313 ? 209.842 229.080 277.361 1.00 274.44 ? 313 LEU F CD2    1 
ATOM   47973 H  H      . LEU F 1 313 ? 211.639 229.861 274.750 1.00 274.44 ? 313 LEU F H      1 
ATOM   47974 H  HA     . LEU F 1 313 ? 210.361 231.893 276.000 1.00 274.44 ? 313 LEU F HA     1 
ATOM   47975 H  HB2    . LEU F 1 313 ? 212.276 230.064 276.913 1.00 274.44 ? 313 LEU F HB2    1 
ATOM   47976 H  HB3    . LEU F 1 313 ? 212.146 231.453 277.653 1.00 274.44 ? 313 LEU F HB3    1 
ATOM   47977 H  HG     . LEU F 1 313 ? 211.050 229.792 278.832 1.00 274.44 ? 313 LEU F HG     1 
ATOM   47978 H  HD11   . LEU F 1 313 ? 210.176 231.958 279.013 1.00 274.44 ? 313 LEU F HD11   1 
ATOM   47979 H  HD12   . LEU F 1 313 ? 209.051 230.858 279.229 1.00 274.44 ? 313 LEU F HD12   1 
ATOM   47980 H  HD13   . LEU F 1 313 ? 209.153 231.626 277.844 1.00 274.44 ? 313 LEU F HD13   1 
ATOM   47981 H  HD21   . LEU F 1 313 ? 209.279 229.474 276.677 1.00 274.44 ? 313 LEU F HD21   1 
ATOM   47982 H  HD22   . LEU F 1 313 ? 209.297 228.612 278.012 1.00 274.44 ? 313 LEU F HD22   1 
ATOM   47983 H  HD23   . LEU F 1 313 ? 210.475 228.467 276.957 1.00 274.44 ? 313 LEU F HD23   1 
ATOM   47984 N  N      . ALA F 1 314 ? 212.325 233.552 276.119 1.00 266.65 ? 314 ALA F N      1 
ATOM   47985 C  CA     . ALA F 1 314 ? 213.324 234.572 275.830 1.00 266.65 ? 314 ALA F CA     1 
ATOM   47986 C  C      . ALA F 1 314 ? 214.716 233.961 275.911 1.00 266.65 ? 314 ALA F C      1 
ATOM   47987 O  O      . ALA F 1 314 ? 215.164 233.567 276.993 1.00 266.65 ? 314 ALA F O      1 
ATOM   47988 C  CB     . ALA F 1 314 ? 213.195 235.746 276.801 1.00 266.65 ? 314 ALA F CB     1 
ATOM   47989 H  H      . ALA F 1 314 ? 211.833 233.721 276.803 1.00 266.65 ? 314 ALA F H      1 
ATOM   47990 H  HA     . ALA F 1 314 ? 213.189 234.906 274.929 1.00 266.65 ? 314 ALA F HA     1 
ATOM   47991 H  HB1    . ALA F 1 314 ? 213.313 235.419 277.707 1.00 266.65 ? 314 ALA F HB1    1 
ATOM   47992 H  HB2    . ALA F 1 314 ? 213.879 236.402 276.595 1.00 266.65 ? 314 ALA F HB2    1 
ATOM   47993 H  HB3    . ALA F 1 314 ? 212.315 236.142 276.704 1.00 266.65 ? 314 ALA F HB3    1 
ATOM   47994 N  N      . GLY F 1 315 ? 215.407 233.876 274.778 1.00 265.10 ? 315 GLY F N      1 
ATOM   47995 C  CA     . GLY F 1 315 ? 216.696 233.216 274.750 1.00 265.10 ? 315 GLY F CA     1 
ATOM   47996 C  C      . GLY F 1 315 ? 216.613 231.708 274.778 1.00 265.10 ? 315 GLY F C      1 
ATOM   47997 O  O      . GLY F 1 315 ? 217.498 231.056 275.339 1.00 265.10 ? 315 GLY F O      1 
ATOM   47998 H  H      . GLY F 1 315 ? 215.150 234.191 274.020 1.00 265.10 ? 315 GLY F H      1 
ATOM   47999 H  HA2    . GLY F 1 315 ? 217.170 233.476 273.945 1.00 265.10 ? 315 GLY F HA2    1 
ATOM   48000 H  HA3    . GLY F 1 315 ? 217.218 233.503 275.516 1.00 265.10 ? 315 GLY F HA3    1 
ATOM   48001 N  N      . GLU F 1 316 ? 215.563 231.130 274.183 1.00 268.26 ? 316 GLU F N      1 
ATOM   48002 C  CA     . GLU F 1 316 ? 215.380 229.684 274.203 1.00 268.26 ? 316 GLU F CA     1 
ATOM   48003 C  C      . GLU F 1 316 ? 214.952 229.137 272.845 1.00 268.26 ? 316 GLU F C      1 
ATOM   48004 O  O      . GLU F 1 316 ? 214.391 228.037 272.781 1.00 268.26 ? 316 GLU F O      1 
ATOM   48005 C  CB     . GLU F 1 316 ? 214.339 229.291 275.255 1.00 268.26 ? 316 GLU F CB     1 
ATOM   48006 C  CG     . GLU F 1 316 ? 214.644 228.003 275.997 1.00 268.26 ? 316 GLU F CG     1 
ATOM   48007 C  CD     . GLU F 1 316 ? 215.803 228.147 276.962 1.00 268.26 ? 316 GLU F CD     1 
ATOM   48008 O  OE1    . GLU F 1 316 ? 216.297 227.113 277.459 1.00 268.26 ? 316 GLU F OE1    1 
ATOM   48009 O  OE2    . GLU F 1 316 ? 216.222 229.294 277.224 1.00 268.26 ? 316 GLU F OE2    1 
ATOM   48010 H  H      . GLU F 1 316 ? 214.946 231.557 273.762 1.00 268.26 ? 316 GLU F H      1 
ATOM   48011 H  HA     . GLU F 1 316 ? 216.219 229.260 274.440 1.00 268.26 ? 316 GLU F HA     1 
ATOM   48012 H  HB2    . GLU F 1 316 ? 214.275 230.003 275.910 1.00 268.26 ? 316 GLU F HB2    1 
ATOM   48013 H  HB3    . GLU F 1 316 ? 213.486 229.173 274.811 1.00 268.26 ? 316 GLU F HB3    1 
ATOM   48014 H  HG2    . GLU F 1 316 ? 213.861 227.739 276.504 1.00 268.26 ? 316 GLU F HG2    1 
ATOM   48015 H  HG3    . GLU F 1 316 ? 214.869 227.313 275.353 1.00 268.26 ? 316 GLU F HG3    1 
ATOM   48016 N  N      . GLY F 1 317 ? 215.211 229.863 271.759 1.00 263.79 ? 317 GLY F N      1 
ATOM   48017 C  CA     . GLY F 1 317 ? 214.808 229.412 270.442 1.00 263.79 ? 317 GLY F CA     1 
ATOM   48018 C  C      . GLY F 1 317 ? 215.700 228.283 269.972 1.00 263.79 ? 317 GLY F C      1 
ATOM   48019 O  O      . GLY F 1 317 ? 216.455 228.425 269.006 1.00 263.79 ? 317 GLY F O      1 
ATOM   48020 H  H      . GLY F 1 317 ? 215.620 230.619 271.764 1.00 263.79 ? 317 GLY F H      1 
ATOM   48021 H  HA2    . GLY F 1 317 ? 213.892 229.096 270.468 1.00 263.79 ? 317 GLY F HA2    1 
ATOM   48022 H  HA3    . GLY F 1 317 ? 214.870 230.144 269.809 1.00 263.79 ? 317 GLY F HA3    1 
ATOM   48023 N  N      . LYS F 1 318 ? 215.613 227.150 270.665 1.00 258.53 ? 318 LYS F N      1 
ATOM   48024 C  CA     . LYS F 1 318 ? 216.592 226.081 270.545 1.00 258.53 ? 318 LYS F CA     1 
ATOM   48025 C  C      . LYS F 1 318 ? 215.990 224.820 271.148 1.00 258.53 ? 318 LYS F C      1 
ATOM   48026 O  O      . LYS F 1 318 ? 215.117 224.917 272.017 1.00 258.53 ? 318 LYS F O      1 
ATOM   48027 C  CB     . LYS F 1 318 ? 217.892 226.487 271.255 1.00 258.53 ? 318 LYS F CB     1 
ATOM   48028 C  CG     . LYS F 1 318 ? 219.068 225.554 271.104 1.00 258.53 ? 318 LYS F CG     1 
ATOM   48029 C  CD     . LYS F 1 318 ? 220.304 226.175 271.731 1.00 258.53 ? 318 LYS F CD     1 
ATOM   48030 C  CE     . LYS F 1 318 ? 220.978 227.155 270.790 1.00 258.53 ? 318 LYS F CE     1 
ATOM   48031 N  NZ     . LYS F 1 318 ? 221.676 226.455 269.678 1.00 258.53 ? 318 LYS F NZ     1 
ATOM   48032 H  H      . LYS F 1 318 ? 214.981 226.976 271.222 1.00 258.53 ? 318 LYS F H      1 
ATOM   48033 H  HA     . LYS F 1 318 ? 216.783 225.929 269.608 1.00 258.53 ? 318 LYS F HA     1 
ATOM   48034 H  HB2    . LYS F 1 318 ? 218.163 227.353 270.915 1.00 258.53 ? 318 LYS F HB2    1 
ATOM   48035 H  HB3    . LYS F 1 318 ? 217.705 226.562 272.204 1.00 258.53 ? 318 LYS F HB3    1 
ATOM   48036 H  HG2    . LYS F 1 318 ? 218.879 224.721 271.564 1.00 258.53 ? 318 LYS F HG2    1 
ATOM   48037 H  HG3    . LYS F 1 318 ? 219.243 225.396 270.163 1.00 258.53 ? 318 LYS F HG3    1 
ATOM   48038 H  HD2    . LYS F 1 318 ? 220.027 226.684 272.507 1.00 258.53 ? 318 LYS F HD2    1 
ATOM   48039 H  HD3    . LYS F 1 318 ? 220.938 225.489 271.986 1.00 258.53 ? 318 LYS F HD3    1 
ATOM   48040 H  HE2    . LYS F 1 318 ? 220.311 227.744 270.406 1.00 258.53 ? 318 LYS F HE2    1 
ATOM   48041 H  HE3    . LYS F 1 318 ? 221.635 227.670 271.284 1.00 258.53 ? 318 LYS F HE3    1 
ATOM   48042 H  HZ1    . LYS F 1 318 ? 222.169 225.788 270.002 1.00 258.53 ? 318 LYS F HZ1    1 
ATOM   48043 H  HZ2    . LYS F 1 318 ? 222.208 227.023 269.246 1.00 258.53 ? 318 LYS F HZ2    1 
ATOM   48044 H  HZ3    . LYS F 1 318 ? 221.081 226.123 269.105 1.00 258.53 ? 318 LYS F HZ3    1 
ATOM   48045 N  N      . PRO F 1 319 ? 216.417 223.633 270.713 1.00 250.95 ? 319 PRO F N      1 
ATOM   48046 C  CA     . PRO F 1 319 ? 215.788 222.403 271.217 1.00 250.95 ? 319 PRO F CA     1 
ATOM   48047 C  C      . PRO F 1 319 ? 215.908 222.268 272.727 1.00 250.95 ? 319 PRO F C      1 
ATOM   48048 O  O      . PRO F 1 319 ? 217.000 222.340 273.294 1.00 250.95 ? 319 PRO F O      1 
ATOM   48049 C  CB     . PRO F 1 319 ? 216.547 221.292 270.486 1.00 250.95 ? 319 PRO F CB     1 
ATOM   48050 C  CG     . PRO F 1 319 ? 217.038 221.931 269.246 1.00 250.95 ? 319 PRO F CG     1 
ATOM   48051 C  CD     . PRO F 1 319 ? 217.364 223.343 269.622 1.00 250.95 ? 319 PRO F CD     1 
ATOM   48052 H  HA     . PRO F 1 319 ? 214.855 222.369 270.965 1.00 250.95 ? 319 PRO F HA     1 
ATOM   48053 H  HB2    . PRO F 1 319 ? 217.286 220.984 271.034 1.00 250.95 ? 319 PRO F HB2    1 
ATOM   48054 H  HB3    . PRO F 1 319 ? 215.941 220.563 270.282 1.00 250.95 ? 319 PRO F HB3    1 
ATOM   48055 H  HG2    . PRO F 1 319 ? 217.831 221.468 268.934 1.00 250.95 ? 319 PRO F HG2    1 
ATOM   48056 H  HG3    . PRO F 1 319 ? 216.342 221.910 268.571 1.00 250.95 ? 319 PRO F HG3    1 
ATOM   48057 H  HD2    . PRO F 1 319 ? 218.278 223.385 269.935 1.00 250.95 ? 319 PRO F HD2    1 
ATOM   48058 H  HD3    . PRO F 1 319 ? 217.213 223.933 268.868 1.00 250.95 ? 319 PRO F HD3    1 
ATOM   48059 N  N      . LYS F 1 320 ? 214.763 222.069 273.375 1.00 260.34 ? 320 LYS F N      1 
ATOM   48060 C  CA     . LYS F 1 320 ? 214.681 221.959 274.825 1.00 260.34 ? 320 LYS F CA     1 
ATOM   48061 C  C      . LYS F 1 320 ? 214.536 220.487 275.194 1.00 260.34 ? 320 LYS F C      1 
ATOM   48062 O  O      . LYS F 1 320 ? 213.599 219.818 274.742 1.00 260.34 ? 320 LYS F O      1 
ATOM   48063 C  CB     . LYS F 1 320 ? 213.506 222.775 275.365 1.00 260.34 ? 320 LYS F CB     1 
ATOM   48064 C  CG     . LYS F 1 320 ? 213.646 223.176 276.826 1.00 260.34 ? 320 LYS F CG     1 
ATOM   48065 C  CD     . LYS F 1 320 ? 214.792 224.157 277.041 1.00 260.34 ? 320 LYS F CD     1 
ATOM   48066 C  CE     . LYS F 1 320 ? 214.812 224.682 278.467 1.00 260.34 ? 320 LYS F CE     1 
ATOM   48067 N  NZ     . LYS F 1 320 ? 213.753 225.697 278.711 1.00 260.34 ? 320 LYS F NZ     1 
ATOM   48068 H  H      . LYS F 1 320 ? 214.001 221.995 272.982 1.00 260.34 ? 320 LYS F H      1 
ATOM   48069 H  HA     . LYS F 1 320 ? 215.500 222.290 275.220 1.00 260.34 ? 320 LYS F HA     1 
ATOM   48070 H  HB2    . LYS F 1 320 ? 213.428 223.588 274.841 1.00 260.34 ? 320 LYS F HB2    1 
ATOM   48071 H  HB3    . LYS F 1 320 ? 212.695 222.251 275.277 1.00 260.34 ? 320 LYS F HB3    1 
ATOM   48072 H  HG2    . LYS F 1 320 ? 212.826 223.608 277.113 1.00 260.34 ? 320 LYS F HG2    1 
ATOM   48073 H  HG3    . LYS F 1 320 ? 213.814 222.385 277.362 1.00 260.34 ? 320 LYS F HG3    1 
ATOM   48074 H  HD2    . LYS F 1 320 ? 215.636 223.713 276.870 1.00 260.34 ? 320 LYS F HD2    1 
ATOM   48075 H  HD3    . LYS F 1 320 ? 214.682 224.913 276.443 1.00 260.34 ? 320 LYS F HD3    1 
ATOM   48076 H  HE2    . LYS F 1 320 ? 214.666 223.943 279.077 1.00 260.34 ? 320 LYS F HE2    1 
ATOM   48077 H  HE3    . LYS F 1 320 ? 215.673 225.093 278.643 1.00 260.34 ? 320 LYS F HE3    1 
ATOM   48078 H  HZ1    . LYS F 1 320 ? 212.954 225.351 278.528 1.00 260.34 ? 320 LYS F HZ1    1 
ATOM   48079 H  HZ2    . LYS F 1 320 ? 213.886 226.408 278.192 1.00 260.34 ? 320 LYS F HZ2    1 
ATOM   48080 H  HZ3    . LYS F 1 320 ? 213.768 225.953 279.563 1.00 260.34 ? 320 LYS F HZ3    1 
ATOM   48081 N  N      . LEU F 1 321 ? 215.460 219.990 276.009 1.00 256.27 ? 321 LEU F N      1 
ATOM   48082 C  CA     . LEU F 1 321 ? 215.508 218.583 276.371 1.00 256.27 ? 321 LEU F CA     1 
ATOM   48083 C  C      . LEU F 1 321 ? 214.739 218.323 277.663 1.00 256.27 ? 321 LEU F C      1 
ATOM   48084 O  O      . LEU F 1 321 ? 214.298 219.242 278.356 1.00 256.27 ? 321 LEU F O      1 
ATOM   48085 C  CB     . LEU F 1 321 ? 216.957 218.124 276.521 1.00 256.27 ? 321 LEU F CB     1 
ATOM   48086 C  CG     . LEU F 1 321 ? 217.750 217.946 275.227 1.00 256.27 ? 321 LEU F CG     1 
ATOM   48087 C  CD1    . LEU F 1 321 ? 219.196 217.627 275.555 1.00 256.27 ? 321 LEU F CD1    1 
ATOM   48088 C  CD2    . LEU F 1 321 ? 217.134 216.855 274.360 1.00 256.27 ? 321 LEU F CD2    1 
ATOM   48089 H  H      . LEU F 1 321 ? 216.080 220.462 276.371 1.00 256.27 ? 321 LEU F H      1 
ATOM   48090 H  HA     . LEU F 1 321 ? 215.092 218.061 275.668 1.00 256.27 ? 321 LEU F HA     1 
ATOM   48091 H  HB2    . LEU F 1 321 ? 217.425 218.785 277.054 1.00 256.27 ? 321 LEU F HB2    1 
ATOM   48092 H  HB3    . LEU F 1 321 ? 216.964 217.272 276.983 1.00 256.27 ? 321 LEU F HB3    1 
ATOM   48093 H  HG     . LEU F 1 321 ? 217.729 218.778 274.729 1.00 256.27 ? 321 LEU F HG     1 
ATOM   48094 H  HD11   . LEU F 1 321 ? 219.540 218.318 276.142 1.00 256.27 ? 321 LEU F HD11   1 
ATOM   48095 H  HD12   . LEU F 1 321 ? 219.712 217.600 274.735 1.00 256.27 ? 321 LEU F HD12   1 
ATOM   48096 H  HD13   . LEU F 1 321 ? 219.236 216.768 276.004 1.00 256.27 ? 321 LEU F HD13   1 
ATOM   48097 H  HD21   . LEU F 1 321 ? 216.928 216.088 274.916 1.00 256.27 ? 321 LEU F HD21   1 
ATOM   48098 H  HD22   . LEU F 1 321 ? 216.322 217.196 273.954 1.00 256.27 ? 321 LEU F HD22   1 
ATOM   48099 H  HD23   . LEU F 1 321 ? 217.768 216.604 273.670 1.00 256.27 ? 321 LEU F HD23   1 
ATOM   48100 N  N      . ALA F 1 322 ? 214.592 217.036 277.990 1.00 259.99 ? 322 ALA F N      1 
ATOM   48101 C  CA     . ALA F 1 322 ? 213.922 216.656 279.228 1.00 259.99 ? 322 ALA F CA     1 
ATOM   48102 C  C      . ALA F 1 322 ? 214.651 217.197 280.451 1.00 259.99 ? 322 ALA F C      1 
ATOM   48103 O  O      . ALA F 1 322 ? 214.009 217.537 281.452 1.00 259.99 ? 322 ALA F O      1 
ATOM   48104 C  CB     . ALA F 1 322 ? 213.808 215.136 279.314 1.00 259.99 ? 322 ALA F CB     1 
ATOM   48105 H  H      . ALA F 1 322 ? 214.864 216.371 277.515 1.00 259.99 ? 322 ALA F H      1 
ATOM   48106 H  HA     . ALA F 1 322 ? 213.024 217.022 279.229 1.00 259.99 ? 322 ALA F HA     1 
ATOM   48107 H  HB1    . ALA F 1 322 ? 214.700 214.756 279.289 1.00 259.99 ? 322 ALA F HB1    1 
ATOM   48108 H  HB2    . ALA F 1 322 ? 213.287 214.814 278.561 1.00 259.99 ? 322 ALA F HB2    1 
ATOM   48109 H  HB3    . ALA F 1 322 ? 213.366 214.902 280.145 1.00 259.99 ? 322 ALA F HB3    1 
ATOM   48110 N  N      . ASN F 1 323 ? 215.978 217.279 280.397 1.00 268.70 ? 323 ASN F N      1 
ATOM   48111 C  CA     . ASN F 1 323 ? 216.763 217.891 281.460 1.00 268.70 ? 323 ASN F CA     1 
ATOM   48112 C  C      . ASN F 1 323 ? 216.787 219.410 281.366 1.00 268.70 ? 323 ASN F C      1 
ATOM   48113 O  O      . ASN F 1 323 ? 217.535 220.052 282.107 1.00 268.70 ? 323 ASN F O      1 
ATOM   48114 C  CB     . ASN F 1 323 ? 218.200 217.363 281.436 1.00 268.70 ? 323 ASN F CB     1 
ATOM   48115 C  CG     . ASN F 1 323 ? 218.952 217.777 280.188 1.00 268.70 ? 323 ASN F CG     1 
ATOM   48116 O  OD1    . ASN F 1 323 ? 218.386 217.821 279.096 1.00 268.70 ? 323 ASN F OD1    1 
ATOM   48117 N  ND2    . ASN F 1 323 ? 220.237 218.084 280.343 1.00 268.70 ? 323 ASN F ND2    1 
ATOM   48118 H  H      . ASN F 1 323 ? 216.454 216.975 279.749 1.00 268.70 ? 323 ASN F H      1 
ATOM   48119 H  HA     . ASN F 1 323 ? 216.367 217.653 282.315 1.00 268.70 ? 323 ASN F HA     1 
ATOM   48120 H  HB2    . ASN F 1 323 ? 218.674 217.725 282.201 1.00 268.70 ? 323 ASN F HB2    1 
ATOM   48121 H  HB3    . ASN F 1 323 ? 218.186 216.395 281.467 1.00 268.70 ? 323 ASN F HB3    1 
ATOM   48122 H  HD21   . ASN F 1 323 ? 220.705 218.324 279.666 1.00 268.70 ? 323 ASN F HD21   1 
ATOM   48123 H  HD22   . ASN F 1 323 ? 220.602 218.042 281.123 1.00 268.70 ? 323 ASN F HD22   1 
ATOM   48124 N  N      . GLU F 1 324 ? 215.997 219.988 280.463 1.00 268.64 ? 324 GLU F N      1 
ATOM   48125 C  CA     . GLU F 1 324 ? 215.892 221.435 280.301 1.00 268.64 ? 324 GLU F CA     1 
ATOM   48126 C  C      . GLU F 1 324 ? 217.265 222.038 280.000 1.00 268.64 ? 324 GLU F C      1 
ATOM   48127 O  O      . GLU F 1 324 ? 217.783 222.889 280.727 1.00 268.64 ? 324 GLU F O      1 
ATOM   48128 C  CB     . GLU F 1 324 ? 215.266 222.077 281.541 1.00 268.64 ? 324 GLU F CB     1 
ATOM   48129 C  CG     . GLU F 1 324 ? 214.043 221.340 282.067 1.00 268.64 ? 324 GLU F CG     1 
ATOM   48130 C  CD     . GLU F 1 324 ? 213.082 220.944 280.962 1.00 268.64 ? 324 GLU F CD     1 
ATOM   48131 O  OE1    . GLU F 1 324 ? 212.588 219.797 280.991 1.00 268.64 ? 324 GLU F OE1    1 
ATOM   48132 O  OE2    . GLU F 1 324 ? 212.821 221.775 280.070 1.00 268.64 ? 324 GLU F OE2    1 
ATOM   48133 H  H      . GLU F 1 324 ? 215.507 219.550 279.907 1.00 268.64 ? 324 GLU F H      1 
ATOM   48134 H  HA     . GLU F 1 324 ? 215.322 221.629 279.541 1.00 268.64 ? 324 GLU F HA     1 
ATOM   48135 H  HB2    . GLU F 1 324 ? 215.929 222.103 282.250 1.00 268.64 ? 324 GLU F HB2    1 
ATOM   48136 H  HB3    . GLU F 1 324 ? 214.990 222.978 281.315 1.00 268.64 ? 324 GLU F HB3    1 
ATOM   48137 H  HG2    . GLU F 1 324 ? 214.333 220.530 282.518 1.00 268.64 ? 324 GLU F HG2    1 
ATOM   48138 H  HG3    . GLU F 1 324 ? 213.568 221.912 282.689 1.00 268.64 ? 324 GLU F HG3    1 
ATOM   48139 N  N      . THR F 1 325 ? 217.845 221.571 278.897 1.00 265.26 ? 325 THR F N      1 
ATOM   48140 C  CA     . THR F 1 325 ? 219.158 222.000 278.445 1.00 265.26 ? 325 THR F CA     1 
ATOM   48141 C  C      . THR F 1 325 ? 219.096 222.330 276.962 1.00 265.26 ? 325 THR F C      1 
ATOM   48142 O  O      . THR F 1 325 ? 218.356 221.704 276.197 1.00 265.26 ? 325 THR F O      1 
ATOM   48143 C  CB     . THR F 1 325 ? 220.227 220.932 278.691 1.00 265.26 ? 325 THR F CB     1 
ATOM   48144 O  OG1    . THR F 1 325 ? 220.177 220.505 280.058 1.00 265.26 ? 325 THR F OG1    1 
ATOM   48145 C  CG2    . THR F 1 325 ? 221.610 221.490 278.389 1.00 265.26 ? 325 THR F CG2    1 
ATOM   48146 H  H      . THR F 1 325 ? 217.481 220.987 278.382 1.00 265.26 ? 325 THR F H      1 
ATOM   48147 H  HA     . THR F 1 325 ? 219.417 222.803 278.921 1.00 265.26 ? 325 THR F HA     1 
ATOM   48148 H  HB     . THR F 1 325 ? 220.062 220.175 278.108 1.00 265.26 ? 325 THR F HB     1 
ATOM   48149 H  HG1    . THR F 1 325 ? 220.954 220.457 280.373 1.00 265.26 ? 325 THR F HG1    1 
ATOM   48150 H  HG21   . THR F 1 325 ? 221.747 221.533 277.431 1.00 265.26 ? 325 THR F HG21   1 
ATOM   48151 H  HG22   . THR F 1 325 ? 222.292 220.924 278.784 1.00 265.26 ? 325 THR F HG22   1 
ATOM   48152 H  HG23   . THR F 1 325 ? 221.695 222.384 278.757 1.00 265.26 ? 325 THR F HG23   1 
ATOM   48153 N  N      . LEU F 1 326 ? 219.885 223.320 276.561 1.00 260.64 ? 326 LEU F N      1 
ATOM   48154 C  CA     . LEU F 1 326 ? 219.887 223.820 275.194 1.00 260.64 ? 326 LEU F CA     1 
ATOM   48155 C  C      . LEU F 1 326 ? 221.028 223.174 274.420 1.00 260.64 ? 326 LEU F C      1 
ATOM   48156 O  O      . LEU F 1 326 ? 222.172 223.159 274.887 1.00 260.64 ? 326 LEU F O      1 
ATOM   48157 C  CB     . LEU F 1 326 ? 220.019 225.342 275.179 1.00 260.64 ? 326 LEU F CB     1 
ATOM   48158 C  CG     . LEU F 1 326 ? 218.833 226.142 275.719 1.00 260.64 ? 326 LEU F CG     1 
ATOM   48159 C  CD1    . LEU F 1 326 ? 219.007 227.614 275.397 1.00 260.64 ? 326 LEU F CD1    1 
ATOM   48160 C  CD2    . LEU F 1 326 ? 217.525 225.626 275.137 1.00 260.64 ? 326 LEU F CD2    1 
ATOM   48161 H  H      . LEU F 1 326 ? 220.440 223.729 277.073 1.00 260.64 ? 326 LEU F H      1 
ATOM   48162 H  HA     . LEU F 1 326 ? 219.057 223.575 274.758 1.00 260.64 ? 326 LEU F HA     1 
ATOM   48163 H  HB2    . LEU F 1 326 ? 220.790 225.581 275.716 1.00 260.64 ? 326 LEU F HB2    1 
ATOM   48164 H  HB3    . LEU F 1 326 ? 220.165 225.621 274.269 1.00 260.64 ? 326 LEU F HB3    1 
ATOM   48165 H  HG     . LEU F 1 326 ? 218.796 226.044 276.682 1.00 260.64 ? 326 LEU F HG     1 
ATOM   48166 H  HD11   . LEU F 1 326 ? 219.017 227.725 274.434 1.00 260.64 ? 326 LEU F HD11   1 
ATOM   48167 H  HD12   . LEU F 1 326 ? 219.846 227.923 275.775 1.00 260.64 ? 326 LEU F HD12   1 
ATOM   48168 H  HD13   . LEU F 1 326 ? 218.268 228.111 275.780 1.00 260.64 ? 326 LEU F HD13   1 
ATOM   48169 H  HD21   . LEU F 1 326 ? 217.657 225.420 274.199 1.00 260.64 ? 326 LEU F HD21   1 
ATOM   48170 H  HD22   . LEU F 1 326 ? 217.260 224.826 275.617 1.00 260.64 ? 326 LEU F HD22   1 
ATOM   48171 H  HD23   . LEU F 1 326 ? 216.844 226.308 275.234 1.00 260.64 ? 326 LEU F HD23   1 
ATOM   48172 N  N      . VAL F 1 327 ? 220.712 222.644 273.240 1.00 243.65 ? 327 VAL F N      1 
ATOM   48173 C  CA     . VAL F 1 327 ? 221.668 221.910 272.421 1.00 243.65 ? 327 VAL F CA     1 
ATOM   48174 C  C      . VAL F 1 327 ? 222.339 222.872 271.456 1.00 243.65 ? 327 VAL F C      1 
ATOM   48175 O  O      . VAL F 1 327 ? 221.679 223.689 270.804 1.00 243.65 ? 327 VAL F O      1 
ATOM   48176 C  CB     . VAL F 1 327 ? 220.972 220.762 271.667 1.00 243.65 ? 327 VAL F CB     1 
ATOM   48177 C  CG1    . VAL F 1 327 ? 221.966 220.012 270.795 1.00 243.65 ? 327 VAL F CG1    1 
ATOM   48178 C  CG2    . VAL F 1 327 ? 220.295 219.825 272.644 1.00 243.65 ? 327 VAL F CG2    1 
ATOM   48179 H  H      . VAL F 1 327 ? 219.926 222.692 272.891 1.00 243.65 ? 327 VAL F H      1 
ATOM   48180 H  HA     . VAL F 1 327 ? 222.355 221.529 272.990 1.00 243.65 ? 327 VAL F HA     1 
ATOM   48181 H  HB     . VAL F 1 327 ? 220.290 221.137 271.089 1.00 243.65 ? 327 VAL F HB     1 
ATOM   48182 H  HG11   . VAL F 1 327 ? 221.551 219.190 270.489 1.00 243.65 ? 327 VAL F HG11   1 
ATOM   48183 H  HG12   . VAL F 1 327 ? 222.211 220.563 270.035 1.00 243.65 ? 327 VAL F HG12   1 
ATOM   48184 H  HG13   . VAL F 1 327 ? 222.751 219.803 271.325 1.00 243.65 ? 327 VAL F HG13   1 
ATOM   48185 H  HG21   . VAL F 1 327 ? 220.950 219.516 273.287 1.00 243.65 ? 327 VAL F HG21   1 
ATOM   48186 H  HG22   . VAL F 1 327 ? 219.928 219.074 272.153 1.00 243.65 ? 327 VAL F HG22   1 
ATOM   48187 H  HG23   . VAL F 1 327 ? 219.582 220.307 273.092 1.00 243.65 ? 327 VAL F HG23   1 
ATOM   48188 N  N      . SER F 1 328 ? 223.659 222.749 271.334 1.00 234.67 ? 328 SER F N      1 
ATOM   48189 C  CA     . SER F 1 328 ? 224.443 223.647 270.494 1.00 234.67 ? 328 SER F CA     1 
ATOM   48190 C  C      . SER F 1 328 ? 224.488 223.185 269.043 1.00 234.67 ? 328 SER F C      1 
ATOM   48191 O  O      . SER F 1 328 ? 224.163 223.956 268.135 1.00 234.67 ? 328 SER F O      1 
ATOM   48192 C  CB     . SER F 1 328 ? 225.864 223.764 271.051 1.00 234.67 ? 328 SER F CB     1 
ATOM   48193 O  OG     . SER F 1 328 ? 226.482 222.491 271.133 1.00 234.67 ? 328 SER F OG     1 
ATOM   48194 H  H      . SER F 1 328 ? 224.128 222.148 271.730 1.00 234.67 ? 328 SER F H      1 
ATOM   48195 H  HA     . SER F 1 328 ? 224.039 224.528 270.517 1.00 234.67 ? 328 SER F HA     1 
ATOM   48196 H  HB2    . SER F 1 328 ? 226.384 224.329 270.460 1.00 234.67 ? 328 SER F HB2    1 
ATOM   48197 H  HB3    . SER F 1 328 ? 225.825 224.154 271.938 1.00 234.67 ? 328 SER F HB3    1 
ATOM   48198 H  HG     . SER F 1 328 ? 226.639 222.195 270.363 1.00 234.67 ? 328 SER F HG     1 
ATOM   48199 N  N      . ASP F 1 329 ? 224.897 221.942 268.806 1.00 216.61 ? 329 ASP F N      1 
ATOM   48200 C  CA     . ASP F 1 329 ? 225.050 221.406 267.457 1.00 216.61 ? 329 ASP F CA     1 
ATOM   48201 C  C      . ASP F 1 329 ? 224.364 220.051 267.387 1.00 216.61 ? 329 ASP F C      1 
ATOM   48202 O  O      . ASP F 1 329 ? 224.805 219.095 268.033 1.00 216.61 ? 329 ASP F O      1 
ATOM   48203 C  CB     . ASP F 1 329 ? 226.528 221.284 267.081 1.00 216.61 ? 329 ASP F CB     1 
ATOM   48204 C  CG     . ASP F 1 329 ? 226.736 220.579 265.759 1.00 216.61 ? 329 ASP F CG     1 
ATOM   48205 O  OD1    . ASP F 1 329 ? 226.830 221.269 264.722 1.00 216.61 ? 329 ASP F OD1    1 
ATOM   48206 O  OD2    . ASP F 1 329 ? 226.806 219.333 265.760 1.00 216.61 ? 329 ASP F OD2    1 
ATOM   48207 H  H      . ASP F 1 329 ? 225.099 221.378 269.423 1.00 216.61 ? 329 ASP F H      1 
ATOM   48208 H  HA     . ASP F 1 329 ? 224.622 221.997 266.819 1.00 216.61 ? 329 ASP F HA     1 
ATOM   48209 H  HB2    . ASP F 1 329 ? 226.913 222.172 267.012 1.00 216.61 ? 329 ASP F HB2    1 
ATOM   48210 H  HB3    . ASP F 1 329 ? 226.989 220.776 267.768 1.00 216.61 ? 329 ASP F HB3    1 
ATOM   48211 N  N      . ARG F 1 330 ? 223.281 219.971 266.611 1.00 206.33 ? 330 ARG F N      1 
ATOM   48212 C  CA     . ARG F 1 330 ? 222.605 218.693 266.417 1.00 206.33 ? 330 ARG F CA     1 
ATOM   48213 C  C      . ARG F 1 330 ? 223.597 217.627 265.978 1.00 206.33 ? 330 ARG F C      1 
ATOM   48214 O  O      . ARG F 1 330 ? 223.613 216.512 266.512 1.00 206.33 ? 330 ARG F O      1 
ATOM   48215 C  CB     . ARG F 1 330 ? 221.483 218.840 265.389 1.00 206.33 ? 330 ARG F CB     1 
ATOM   48216 C  CG     . ARG F 1 330 ? 220.404 219.827 265.780 1.00 206.33 ? 330 ARG F CG     1 
ATOM   48217 C  CD     . ARG F 1 330 ? 219.348 219.942 264.695 1.00 206.33 ? 330 ARG F CD     1 
ATOM   48218 N  NE     . ARG F 1 330 ? 218.470 221.091 264.891 1.00 206.33 ? 330 ARG F NE     1 
ATOM   48219 C  CZ     . ARG F 1 330 ? 218.834 222.354 264.700 1.00 206.33 ? 330 ARG F CZ     1 
ATOM   48220 N  NH1    . ARG F 1 330 ? 220.066 222.644 264.299 1.00 206.33 ? 330 ARG F NH1    1 
ATOM   48221 N  NH2    . ARG F 1 330 ? 217.964 223.332 264.903 1.00 206.33 ? 330 ARG F NH2    1 
ATOM   48222 H  H      . ARG F 1 330 ? 222.927 220.630 266.187 1.00 206.33 ? 330 ARG F H      1 
ATOM   48223 H  HA     . ARG F 1 330 ? 222.210 218.410 267.255 1.00 206.33 ? 330 ARG F HA     1 
ATOM   48224 H  HB2    . ARG F 1 330 ? 221.870 219.147 264.555 1.00 206.33 ? 330 ARG F HB2    1 
ATOM   48225 H  HB3    . ARG F 1 330 ? 221.062 217.977 265.259 1.00 206.33 ? 330 ARG F HB3    1 
ATOM   48226 H  HG2    . ARG F 1 330 ? 219.972 219.522 266.594 1.00 206.33 ? 330 ARG F HG2    1 
ATOM   48227 H  HG3    . ARG F 1 330 ? 220.802 220.700 265.915 1.00 206.33 ? 330 ARG F HG3    1 
ATOM   48228 H  HD2    . ARG F 1 330 ? 219.788 220.041 263.836 1.00 206.33 ? 330 ARG F HD2    1 
ATOM   48229 H  HD3    . ARG F 1 330 ? 218.799 219.142 264.696 1.00 206.33 ? 330 ARG F HD3    1 
ATOM   48230 H  HE     . ARG F 1 330 ? 217.696 220.947 265.236 1.00 206.33 ? 330 ARG F HE     1 
ATOM   48231 H  HH11   . ARG F 1 330 ? 220.636 222.015 264.165 1.00 206.33 ? 330 ARG F HH11   1 
ATOM   48232 H  HH12   . ARG F 1 330 ? 220.294 223.464 264.177 1.00 206.33 ? 330 ARG F HH12   1 
ATOM   48233 H  HH21   . ARG F 1 330 ? 218.197 224.150 264.779 1.00 206.33 ? 330 ARG F HH21   1 
ATOM   48234 H  HH22   . ARG F 1 330 ? 217.164 223.148 265.162 1.00 206.33 ? 330 ARG F HH22   1 
ATOM   48235 N  N      . ASP F 1 331 ? 224.440 217.959 264.996 1.00 190.04 ? 331 ASP F N      1 
ATOM   48236 C  CA     . ASP F 1 331 ? 225.380 216.979 264.465 1.00 190.04 ? 331 ASP F CA     1 
ATOM   48237 C  C      . ASP F 1 331 ? 226.298 216.445 265.554 1.00 190.04 ? 331 ASP F C      1 
ATOM   48238 O  O      . ASP F 1 331 ? 226.803 215.322 265.448 1.00 190.04 ? 331 ASP F O      1 
ATOM   48239 C  CB     . ASP F 1 331 ? 226.202 217.606 263.340 1.00 190.04 ? 331 ASP F CB     1 
ATOM   48240 C  CG     . ASP F 1 331 ? 225.453 217.639 262.027 1.00 190.04 ? 331 ASP F CG     1 
ATOM   48241 O  OD1    . ASP F 1 331 ? 225.076 216.559 261.534 1.00 190.04 ? 331 ASP F OD1    1 
ATOM   48242 O  OD2    . ASP F 1 331 ? 225.244 218.745 261.485 1.00 190.04 ? 331 ASP F OD2    1 
ATOM   48243 H  H      . ASP F 1 331 ? 224.485 218.735 264.629 1.00 190.04 ? 331 ASP F H      1 
ATOM   48244 H  HA     . ASP F 1 331 ? 224.886 216.232 264.094 1.00 190.04 ? 331 ASP F HA     1 
ATOM   48245 H  HB2    . ASP F 1 331 ? 226.425 218.519 263.577 1.00 190.04 ? 331 ASP F HB2    1 
ATOM   48246 H  HB3    . ASP F 1 331 ? 227.013 217.089 263.215 1.00 190.04 ? 331 ASP F HB3    1 
ATOM   48247 N  N      . GLU F 1 332 ? 226.529 217.236 266.604 1.00 207.74 ? 332 GLU F N      1 
ATOM   48248 C  CA     . GLU F 1 332 ? 227.398 216.798 267.690 1.00 207.74 ? 332 GLU F CA     1 
ATOM   48249 C  C      . GLU F 1 332 ? 226.748 215.694 268.513 1.00 207.74 ? 332 GLU F C      1 
ATOM   48250 O  O      . GLU F 1 332 ? 227.447 214.820 269.039 1.00 207.74 ? 332 GLU F O      1 
ATOM   48251 C  CB     . GLU F 1 332 ? 227.755 217.992 268.581 1.00 207.74 ? 332 GLU F CB     1 
ATOM   48252 C  CG     . GLU F 1 332 ? 228.725 217.684 269.722 1.00 207.74 ? 332 GLU F CG     1 
ATOM   48253 C  CD     . GLU F 1 332 ? 228.059 217.040 270.924 1.00 207.74 ? 332 GLU F CD     1 
ATOM   48254 O  OE1    . GLU F 1 332 ? 226.823 217.161 271.051 1.00 207.74 ? 332 GLU F OE1    1 
ATOM   48255 O  OE2    . GLU F 1 332 ? 228.771 216.416 271.741 1.00 207.74 ? 332 GLU F OE2    1 
ATOM   48256 H  H      . GLU F 1 332 ? 226.194 218.022 266.705 1.00 207.74 ? 332 GLU F H      1 
ATOM   48257 H  HA     . GLU F 1 332 ? 228.218 216.447 267.315 1.00 207.74 ? 332 GLU F HA     1 
ATOM   48258 H  HB2    . GLU F 1 332 ? 228.158 218.678 268.031 1.00 207.74 ? 332 GLU F HB2    1 
ATOM   48259 H  HB3    . GLU F 1 332 ? 226.936 218.335 268.977 1.00 207.74 ? 332 GLU F HB3    1 
ATOM   48260 H  HG2    . GLU F 1 332 ? 229.399 217.068 269.397 1.00 207.74 ? 332 GLU F HG2    1 
ATOM   48261 H  HG3    . GLU F 1 332 ? 229.141 218.511 270.014 1.00 207.74 ? 332 GLU F HG3    1 
ATOM   48262 N  N      . LEU F 1 333 ? 225.424 215.718 268.636 1.00 208.39 ? 333 LEU F N      1 
ATOM   48263 C  CA     . LEU F 1 333 ? 224.701 214.853 269.559 1.00 208.39 ? 333 LEU F CA     1 
ATOM   48264 C  C      . LEU F 1 333 ? 223.842 213.814 268.854 1.00 208.39 ? 333 LEU F C      1 
ATOM   48265 O  O      . LEU F 1 333 ? 223.962 212.618 269.130 1.00 208.39 ? 333 LEU F O      1 
ATOM   48266 C  CB     . LEU F 1 333 ? 223.814 215.715 270.468 1.00 208.39 ? 333 LEU F CB     1 
ATOM   48267 C  CG     . LEU F 1 333 ? 222.999 214.980 271.531 1.00 208.39 ? 333 LEU F CG     1 
ATOM   48268 C  CD1    . LEU F 1 333 ? 223.910 214.117 272.386 1.00 208.39 ? 333 LEU F CD1    1 
ATOM   48269 C  CD2    . LEU F 1 333 ? 222.214 215.960 272.381 1.00 208.39 ? 333 LEU F CD2    1 
ATOM   48270 H  H      . LEU F 1 333 ? 224.915 216.241 268.182 1.00 208.39 ? 333 LEU F H      1 
ATOM   48271 H  HA     . LEU F 1 333 ? 225.341 214.385 270.116 1.00 208.39 ? 333 LEU F HA     1 
ATOM   48272 H  HB2    . LEU F 1 333 ? 224.377 216.355 270.928 1.00 208.39 ? 333 LEU F HB2    1 
ATOM   48273 H  HB3    . LEU F 1 333 ? 223.178 216.190 269.909 1.00 208.39 ? 333 LEU F HB3    1 
ATOM   48274 H  HG     . LEU F 1 333 ? 222.363 214.397 271.087 1.00 208.39 ? 333 LEU F HG     1 
ATOM   48275 H  HD11   . LEU F 1 333 ? 224.742 214.592 272.540 1.00 208.39 ? 333 LEU F HD11   1 
ATOM   48276 H  HD12   . LEU F 1 333 ? 224.083 213.288 271.916 1.00 208.39 ? 333 LEU F HD12   1 
ATOM   48277 H  HD13   . LEU F 1 333 ? 223.471 213.932 273.230 1.00 208.39 ? 333 LEU F HD13   1 
ATOM   48278 H  HD21   . LEU F 1 333 ? 222.831 216.559 272.828 1.00 208.39 ? 333 LEU F HD21   1 
ATOM   48279 H  HD22   . LEU F 1 333 ? 221.699 215.463 273.035 1.00 208.39 ? 333 LEU F HD22   1 
ATOM   48280 H  HD23   . LEU F 1 333 ? 221.619 216.464 271.804 1.00 208.39 ? 333 LEU F HD23   1 
ATOM   48281 N  N      . TYR F 1 334 ? 222.975 214.258 267.941 1.00 195.70 ? 334 TYR F N      1 
ATOM   48282 C  CA     . TYR F 1 334 ? 221.942 213.393 267.380 1.00 195.70 ? 334 TYR F CA     1 
ATOM   48283 C  C      . TYR F 1 334 ? 222.473 212.033 266.935 1.00 195.70 ? 334 TYR F C      1 
ATOM   48284 O  O      . TYR F 1 334 ? 221.796 211.013 267.107 1.00 195.70 ? 334 TYR F O      1 
ATOM   48285 C  CB     . TYR F 1 334 ? 221.267 214.101 266.206 1.00 195.70 ? 334 TYR F CB     1 
ATOM   48286 C  CG     . TYR F 1 334 ? 220.300 215.199 266.598 1.00 195.70 ? 334 TYR F CG     1 
ATOM   48287 C  CD1    . TYR F 1 334 ? 220.223 215.661 267.905 1.00 195.70 ? 334 TYR F CD1    1 
ATOM   48288 C  CD2    . TYR F 1 334 ? 219.449 215.760 265.657 1.00 195.70 ? 334 TYR F CD2    1 
ATOM   48289 C  CE1    . TYR F 1 334 ? 219.332 216.658 268.259 1.00 195.70 ? 334 TYR F CE1    1 
ATOM   48290 C  CE2    . TYR F 1 334 ? 218.557 216.754 266.002 1.00 195.70 ? 334 TYR F CE2    1 
ATOM   48291 C  CZ     . TYR F 1 334 ? 218.502 217.199 267.303 1.00 195.70 ? 334 TYR F CZ     1 
ATOM   48292 O  OH     . TYR F 1 334 ? 217.613 218.190 267.647 1.00 195.70 ? 334 TYR F OH     1 
ATOM   48293 H  H      . TYR F 1 334 ? 222.964 215.060 267.632 1.00 195.70 ? 334 TYR F H      1 
ATOM   48294 H  HA     . TYR F 1 334 ? 221.273 213.229 268.059 1.00 195.70 ? 334 TYR F HA     1 
ATOM   48295 H  HB2    . TYR F 1 334 ? 221.955 214.502 265.653 1.00 195.70 ? 334 TYR F HB2    1 
ATOM   48296 H  HB3    . TYR F 1 334 ? 220.776 213.447 265.692 1.00 195.70 ? 334 TYR F HB3    1 
ATOM   48297 H  HD1    . TYR F 1 334 ? 220.783 215.299 268.552 1.00 195.70 ? 334 TYR F HD1    1 
ATOM   48298 H  HD2    . TYR F 1 334 ? 219.483 215.463 264.777 1.00 195.70 ? 334 TYR F HD2    1 
ATOM   48299 H  HE1    . TYR F 1 334 ? 219.291 216.962 269.136 1.00 195.70 ? 334 TYR F HE1    1 
ATOM   48300 H  HE2    . TYR F 1 334 ? 217.996 217.122 265.360 1.00 195.70 ? 334 TYR F HE2    1 
ATOM   48301 H  HH     . TYR F 1 334 ? 217.165 218.418 266.974 1.00 195.70 ? 334 TYR F HH     1 
ATOM   48302 N  N      . PHE F 1 335 ? 223.676 211.991 266.361 1.00 168.82 ? 335 PHE F N      1 
ATOM   48303 C  CA     . PHE F 1 335 ? 224.126 210.763 265.711 1.00 168.82 ? 335 PHE F CA     1 
ATOM   48304 C  C      . PHE F 1 335 ? 224.360 209.617 266.686 1.00 168.82 ? 335 PHE F C      1 
ATOM   48305 O  O      . PHE F 1 335 ? 224.346 208.457 266.264 1.00 168.82 ? 335 PHE F O      1 
ATOM   48306 C  CB     . PHE F 1 335 ? 225.405 211.022 264.919 1.00 168.82 ? 335 PHE F CB     1 
ATOM   48307 C  CG     . PHE F 1 335 ? 225.183 211.793 263.656 1.00 168.82 ? 335 PHE F CG     1 
ATOM   48308 C  CD1    . PHE F 1 335 ? 224.538 211.212 262.579 1.00 168.82 ? 335 PHE F CD1    1 
ATOM   48309 C  CD2    . PHE F 1 335 ? 225.624 213.096 263.542 1.00 168.82 ? 335 PHE F CD2    1 
ATOM   48310 C  CE1    . PHE F 1 335 ? 224.332 211.922 261.416 1.00 168.82 ? 335 PHE F CE1    1 
ATOM   48311 C  CE2    . PHE F 1 335 ? 225.421 213.808 262.384 1.00 168.82 ? 335 PHE F CE2    1 
ATOM   48312 C  CZ     . PHE F 1 335 ? 224.775 213.222 261.318 1.00 168.82 ? 335 PHE F CZ     1 
ATOM   48313 H  H      . PHE F 1 335 ? 224.239 212.640 266.338 1.00 168.82 ? 335 PHE F H      1 
ATOM   48314 H  HA     . PHE F 1 335 ? 223.445 210.477 265.084 1.00 168.82 ? 335 PHE F HA     1 
ATOM   48315 H  HB2    . PHE F 1 335 ? 226.019 211.528 265.473 1.00 168.82 ? 335 PHE F HB2    1 
ATOM   48316 H  HB3    . PHE F 1 335 ? 225.801 210.171 264.678 1.00 168.82 ? 335 PHE F HB3    1 
ATOM   48317 H  HD1    . PHE F 1 335 ? 224.237 210.334 262.642 1.00 168.82 ? 335 PHE F HD1    1 
ATOM   48318 H  HD2    . PHE F 1 335 ? 226.058 213.498 264.258 1.00 168.82 ? 335 PHE F HD2    1 
ATOM   48319 H  HE1    . PHE F 1 335 ? 223.897 211.524 260.697 1.00 168.82 ? 335 PHE F HE1    1 
ATOM   48320 H  HE2    . PHE F 1 335 ? 225.722 214.684 262.324 1.00 168.82 ? 335 PHE F HE2    1 
ATOM   48321 H  HZ     . PHE F 1 335 ? 224.638 213.703 260.535 1.00 168.82 ? 335 PHE F HZ     1 
ATOM   48322 N  N      . ASP F 1 336 ? 224.573 209.901 267.970 1.00 194.74 ? 336 ASP F N      1 
ATOM   48323 C  CA     . ASP F 1 336 ? 224.920 208.830 268.900 1.00 194.74 ? 336 ASP F CA     1 
ATOM   48324 C  C      . ASP F 1 336 ? 223.698 207.998 269.282 1.00 194.74 ? 336 ASP F C      1 
ATOM   48325 O  O      . ASP F 1 336 ? 223.706 206.771 269.129 1.00 194.74 ? 336 ASP F O      1 
ATOM   48326 C  CB     . ASP F 1 336 ? 225.598 209.403 270.148 1.00 194.74 ? 336 ASP F CB     1 
ATOM   48327 C  CG     . ASP F 1 336 ? 224.771 210.476 270.828 1.00 194.74 ? 336 ASP F CG     1 
ATOM   48328 O  OD1    . ASP F 1 336 ? 225.344 211.244 271.629 1.00 194.74 ? 336 ASP F OD1    1 
ATOM   48329 O  OD2    . ASP F 1 336 ? 223.553 210.550 270.568 1.00 194.74 ? 336 ASP F OD2    1 
ATOM   48330 H  H      . ASP F 1 336 ? 224.526 210.687 268.316 1.00 194.74 ? 336 ASP F H      1 
ATOM   48331 H  HA     . ASP F 1 336 ? 225.554 208.239 268.466 1.00 194.74 ? 336 ASP F HA     1 
ATOM   48332 H  HB2    . ASP F 1 336 ? 225.736 208.686 270.784 1.00 194.74 ? 336 ASP F HB2    1 
ATOM   48333 H  HB3    . ASP F 1 336 ? 226.449 209.793 269.896 1.00 194.74 ? 336 ASP F HB3    1 
ATOM   48334 N  N      . ALA F 1 337 ? 222.645 208.642 269.778 1.00 196.67 ? 337 ALA F N      1 
ATOM   48335 C  CA     . ALA F 1 337 ? 221.484 207.935 270.303 1.00 196.67 ? 337 ALA F CA     1 
ATOM   48336 C  C      . ALA F 1 337 ? 220.297 208.893 270.312 1.00 196.67 ? 337 ALA F C      1 
ATOM   48337 O  O      . ALA F 1 337 ? 220.392 210.037 269.862 1.00 196.67 ? 337 ALA F O      1 
ATOM   48338 C  CB     . ALA F 1 337 ? 221.767 207.375 271.698 1.00 196.67 ? 337 ALA F CB     1 
ATOM   48339 H  H      . ALA F 1 337 ? 222.576 209.497 269.816 1.00 196.67 ? 337 ALA F H      1 
ATOM   48340 H  HA     . ALA F 1 337 ? 221.270 207.192 269.718 1.00 196.67 ? 337 ALA F HA     1 
ATOM   48341 H  HB1    . ALA F 1 337 ? 220.985 206.899 272.016 1.00 196.67 ? 337 ALA F HB1    1 
ATOM   48342 H  HB2    . ALA F 1 337 ? 222.524 206.771 271.642 1.00 196.67 ? 337 ALA F HB2    1 
ATOM   48343 H  HB3    . ALA F 1 337 ? 221.979 208.111 272.292 1.00 196.67 ? 337 ALA F HB3    1 
ATOM   48344 N  N      . VAL F 1 338 ? 219.168 208.410 270.831 1.00 200.40 ? 338 VAL F N      1 
ATOM   48345 C  CA     . VAL F 1 338 ? 217.942 209.194 270.873 1.00 200.40 ? 338 VAL F CA     1 
ATOM   48346 C  C      . VAL F 1 338 ? 217.920 210.036 272.144 1.00 200.40 ? 338 VAL F C      1 
ATOM   48347 O  O      . VAL F 1 338 ? 218.597 209.740 273.133 1.00 200.40 ? 338 VAL F O      1 
ATOM   48348 C  CB     . VAL F 1 338 ? 216.699 208.284 270.784 1.00 200.40 ? 338 VAL F CB     1 
ATOM   48349 C  CG1    . VAL F 1 338 ? 215.420 209.099 270.854 1.00 200.40 ? 338 VAL F CG1    1 
ATOM   48350 C  CG2    . VAL F 1 338 ? 216.733 207.449 269.512 1.00 200.40 ? 338 VAL F CG2    1 
ATOM   48351 H  H      . VAL F 1 338 ? 219.087 207.619 271.159 1.00 200.40 ? 338 VAL F H      1 
ATOM   48352 H  HA     . VAL F 1 338 ? 217.929 209.800 270.119 1.00 200.40 ? 338 VAL F HA     1 
ATOM   48353 H  HB     . VAL F 1 338 ? 216.702 207.677 271.540 1.00 200.40 ? 338 VAL F HB     1 
ATOM   48354 H  HG11   . VAL F 1 338 ? 215.253 209.347 271.778 1.00 200.40 ? 338 VAL F HG11   1 
ATOM   48355 H  HG12   . VAL F 1 338 ? 214.690 208.557 270.519 1.00 200.40 ? 338 VAL F HG12   1 
ATOM   48356 H  HG13   . VAL F 1 338 ? 215.518 209.892 270.303 1.00 200.40 ? 338 VAL F HG13   1 
ATOM   48357 H  HG21   . VAL F 1 338 ? 216.733 208.042 268.745 1.00 200.40 ? 338 VAL F HG21   1 
ATOM   48358 H  HG22   . VAL F 1 338 ? 215.949 206.878 269.488 1.00 200.40 ? 338 VAL F HG22   1 
ATOM   48359 H  HG23   . VAL F 1 338 ? 217.537 206.908 269.513 1.00 200.40 ? 338 VAL F HG23   1 
ATOM   48360 N  N      . GLN F 1 339 ? 217.119 211.097 272.118 1.00 220.06 ? 339 GLN F N      1 
ATOM   48361 C  CA     . GLN F 1 339 ? 217.010 212.053 273.210 1.00 220.06 ? 339 GLN F CA     1 
ATOM   48362 C  C      . GLN F 1 339 ? 215.561 212.138 273.682 1.00 220.06 ? 339 GLN F C      1 
ATOM   48363 O  O      . GLN F 1 339 ? 214.665 211.476 273.151 1.00 220.06 ? 339 GLN F O      1 
ATOM   48364 C  CB     . GLN F 1 339 ? 217.536 213.420 272.773 1.00 220.06 ? 339 GLN F CB     1 
ATOM   48365 C  CG     . GLN F 1 339 ? 218.995 213.393 272.378 1.00 220.06 ? 339 GLN F CG     1 
ATOM   48366 C  CD     . GLN F 1 339 ? 219.909 213.035 273.538 1.00 220.06 ? 339 GLN F CD     1 
ATOM   48367 O  OE1    . GLN F 1 339 ? 219.452 212.777 274.652 1.00 220.06 ? 339 GLN F OE1    1 
ATOM   48368 N  NE2    . GLN F 1 339 ? 221.199 212.962 273.264 1.00 220.06 ? 339 GLN F NE2    1 
ATOM   48369 H  H      . GLN F 1 339 ? 216.616 211.293 271.451 1.00 220.06 ? 339 GLN F H      1 
ATOM   48370 H  HA     . GLN F 1 339 ? 217.538 211.750 273.961 1.00 220.06 ? 339 GLN F HA     1 
ATOM   48371 H  HB2    . GLN F 1 339 ? 217.027 213.711 272.001 1.00 220.06 ? 339 GLN F HB2    1 
ATOM   48372 H  HB3    . GLN F 1 339 ? 217.437 214.050 273.503 1.00 220.06 ? 339 GLN F HB3    1 
ATOM   48373 H  HG2    . GLN F 1 339 ? 219.120 212.739 271.675 1.00 220.06 ? 339 GLN F HG2    1 
ATOM   48374 H  HG3    . GLN F 1 339 ? 219.245 214.277 272.058 1.00 220.06 ? 339 GLN F HG3    1 
ATOM   48375 H  HE21   . GLN F 1 339 ? 221.478 213.136 272.471 1.00 220.06 ? 339 GLN F HE21   1 
ATOM   48376 H  HE22   . GLN F 1 339 ? 221.759 212.752 273.883 1.00 220.06 ? 339 GLN F HE22   1 
ATOM   48377 N  N      . SER F 1 340 ? 215.340 212.970 274.696 1.00 242.67 ? 340 SER F N      1 
ATOM   48378 C  CA     . SER F 1 340 ? 214.055 213.105 275.378 1.00 242.67 ? 340 SER F CA     1 
ATOM   48379 C  C      . SER F 1 340 ? 213.642 214.574 275.341 1.00 242.67 ? 340 SER F C      1 
ATOM   48380 O  O      . SER F 1 340 ? 213.973 215.348 276.242 1.00 242.67 ? 340 SER F O      1 
ATOM   48381 C  CB     . SER F 1 340 ? 214.153 212.587 276.800 1.00 242.67 ? 340 SER F CB     1 
ATOM   48382 O  OG     . SER F 1 340 ? 215.227 213.207 277.480 1.00 242.67 ? 340 SER F OG     1 
ATOM   48383 H  H      . SER F 1 340 ? 215.946 213.484 275.027 1.00 242.67 ? 340 SER F H      1 
ATOM   48384 H  HA     . SER F 1 340 ? 213.379 212.586 274.916 1.00 242.67 ? 340 SER F HA     1 
ATOM   48385 H  HB2    . SER F 1 340 ? 213.327 212.792 277.264 1.00 242.67 ? 340 SER F HB2    1 
ATOM   48386 H  HB3    . SER F 1 340 ? 214.292 211.627 276.779 1.00 242.67 ? 340 SER F HB3    1 
ATOM   48387 H  HG     . SER F 1 340 ? 215.294 212.895 278.255 1.00 242.67 ? 340 SER F HG     1 
ATOM   48388 N  N      . PHE F 1 341 ? 212.924 214.955 274.290 1.00 234.06 ? 341 PHE F N      1 
ATOM   48389 C  CA     . PHE F 1 341 ? 212.431 216.317 274.159 1.00 234.06 ? 341 PHE F CA     1 
ATOM   48390 C  C      . PHE F 1 341 ? 211.196 216.519 275.030 1.00 234.06 ? 341 PHE F C      1 
ATOM   48391 O  O      . PHE F 1 341 ? 210.423 215.589 275.275 1.00 234.06 ? 341 PHE F O      1 
ATOM   48392 C  CB     . PHE F 1 341 ? 212.106 216.627 272.698 1.00 234.06 ? 341 PHE F CB     1 
ATOM   48393 C  CG     . PHE F 1 341 ? 213.251 216.377 271.760 1.00 234.06 ? 341 PHE F CG     1 
ATOM   48394 C  CD1    . PHE F 1 341 ? 214.118 217.398 271.417 1.00 234.06 ? 341 PHE F CD1    1 
ATOM   48395 C  CD2    . PHE F 1 341 ? 213.457 215.119 271.218 1.00 234.06 ? 341 PHE F CD2    1 
ATOM   48396 C  CE1    . PHE F 1 341 ? 215.172 217.169 270.555 1.00 234.06 ? 341 PHE F CE1    1 
ATOM   48397 C  CE2    . PHE F 1 341 ? 214.507 214.886 270.356 1.00 234.06 ? 341 PHE F CE2    1 
ATOM   48398 C  CZ     . PHE F 1 341 ? 215.365 215.912 270.022 1.00 234.06 ? 341 PHE F CZ     1 
ATOM   48399 H  H      . PHE F 1 341 ? 212.701 214.437 273.642 1.00 234.06 ? 341 PHE F H      1 
ATOM   48400 H  HA     . PHE F 1 341 ? 213.116 216.936 274.454 1.00 234.06 ? 341 PHE F HA     1 
ATOM   48401 H  HB2    . PHE F 1 341 ? 211.362 216.074 272.415 1.00 234.06 ? 341 PHE F HB2    1 
ATOM   48402 H  HB3    . PHE F 1 341 ? 211.867 217.563 272.624 1.00 234.06 ? 341 PHE F HB3    1 
ATOM   48403 H  HD1    . PHE F 1 341 ? 213.992 218.247 271.773 1.00 234.06 ? 341 PHE F HD1    1 
ATOM   48404 H  HD2    . PHE F 1 341 ? 212.881 214.424 271.439 1.00 234.06 ? 341 PHE F HD2    1 
ATOM   48405 H  HE1    . PHE F 1 341 ? 215.749 217.862 270.330 1.00 234.06 ? 341 PHE F HE1    1 
ATOM   48406 H  HE2    . PHE F 1 341 ? 214.635 214.037 269.998 1.00 234.06 ? 341 PHE F HE2    1 
ATOM   48407 H  HZ     . PHE F 1 341 ? 216.074 215.756 269.441 1.00 234.06 ? 341 PHE F HZ     1 
ATOM   48408 N  N      . ILE F 1 342 ? 211.019 217.752 275.504 1.00 257.13 ? 342 ILE F N      1 
ATOM   48409 C  CA     . ILE F 1 342 ? 209.877 218.088 276.348 1.00 257.13 ? 342 ILE F CA     1 
ATOM   48410 C  C      . ILE F 1 342 ? 208.669 218.388 275.473 1.00 257.13 ? 342 ILE F C      1 
ATOM   48411 O  O      . ILE F 1 342 ? 208.794 218.539 274.253 1.00 257.13 ? 342 ILE F O      1 
ATOM   48412 C  CB     . ILE F 1 342 ? 210.193 219.277 277.276 1.00 257.13 ? 342 ILE F CB     1 
ATOM   48413 C  CG1    . ILE F 1 342 ? 210.490 220.541 276.461 1.00 257.13 ? 342 ILE F CG1    1 
ATOM   48414 C  CG2    . ILE F 1 342 ? 211.361 218.935 278.182 1.00 257.13 ? 342 ILE F CG2    1 
ATOM   48415 C  CD1    . ILE F 1 342 ? 210.428 221.816 277.268 1.00 257.13 ? 342 ILE F CD1    1 
ATOM   48416 H  H      . ILE F 1 342 ? 211.550 218.411 275.351 1.00 257.13 ? 342 ILE F H      1 
ATOM   48417 H  HA     . ILE F 1 342 ? 209.661 217.324 276.906 1.00 257.13 ? 342 ILE F HA     1 
ATOM   48418 H  HB     . ILE F 1 342 ? 209.414 219.448 277.829 1.00 257.13 ? 342 ILE F HB     1 
ATOM   48419 H  HG12   . ILE F 1 342 ? 211.386 220.469 276.096 1.00 257.13 ? 342 ILE F HG12   1 
ATOM   48420 H  HG13   . ILE F 1 342 ? 209.848 220.626 275.741 1.00 257.13 ? 342 ILE F HG13   1 
ATOM   48421 H  HG21   . ILE F 1 342 ? 211.071 218.268 278.822 1.00 257.13 ? 342 ILE F HG21   1 
ATOM   48422 H  HG22   . ILE F 1 342 ? 211.654 219.735 278.645 1.00 257.13 ? 342 ILE F HG22   1 
ATOM   48423 H  HG23   . ILE F 1 342 ? 212.083 218.580 277.642 1.00 257.13 ? 342 ILE F HG23   1 
ATOM   48424 H  HD11   . ILE F 1 342 ? 210.561 222.573 276.675 1.00 257.13 ? 342 ILE F HD11   1 
ATOM   48425 H  HD12   . ILE F 1 342 ? 209.556 221.875 277.689 1.00 257.13 ? 342 ILE F HD12   1 
ATOM   48426 H  HD13   . ILE F 1 342 ? 211.123 221.796 277.944 1.00 257.13 ? 342 ILE F HD13   1 
ATOM   48427 N  N      . VAL F 1 343 ? 207.491 218.485 276.095 1.00 259.78 ? 343 VAL F N      1 
ATOM   48428 C  CA     . VAL F 1 343 ? 206.272 218.724 275.333 1.00 259.78 ? 343 VAL F CA     1 
ATOM   48429 C  C      . VAL F 1 343 ? 206.381 220.052 274.597 1.00 259.78 ? 343 VAL F C      1 
ATOM   48430 O  O      . VAL F 1 343 ? 206.898 221.043 275.128 1.00 259.78 ? 343 VAL F O      1 
ATOM   48431 C  CB     . VAL F 1 343 ? 205.047 218.700 276.263 1.00 259.78 ? 343 VAL F CB     1 
ATOM   48432 C  CG1    . VAL F 1 343 ? 205.160 219.780 277.332 1.00 259.78 ? 343 VAL F CG1    1 
ATOM   48433 C  CG2    . VAL F 1 343 ? 203.760 218.857 275.463 1.00 259.78 ? 343 VAL F CG2    1 
ATOM   48434 H  H      . VAL F 1 343 ? 207.378 218.415 276.943 1.00 259.78 ? 343 VAL F H      1 
ATOM   48435 H  HA     . VAL F 1 343 ? 206.166 218.018 274.677 1.00 259.78 ? 343 VAL F HA     1 
ATOM   48436 H  HB     . VAL F 1 343 ? 205.014 217.842 276.714 1.00 259.78 ? 343 VAL F HB     1 
ATOM   48437 H  HG11   . VAL F 1 343 ? 204.396 219.714 277.926 1.00 259.78 ? 343 VAL F HG11   1 
ATOM   48438 H  HG12   . VAL F 1 343 ? 205.980 219.648 277.834 1.00 259.78 ? 343 VAL F HG12   1 
ATOM   48439 H  HG13   . VAL F 1 343 ? 205.171 220.651 276.904 1.00 259.78 ? 343 VAL F HG13   1 
ATOM   48440 H  HG21   . VAL F 1 343 ? 203.787 219.694 274.976 1.00 259.78 ? 343 VAL F HG21   1 
ATOM   48441 H  HG22   . VAL F 1 343 ? 203.010 218.857 276.077 1.00 259.78 ? 343 VAL F HG22   1 
ATOM   48442 H  HG23   . VAL F 1 343 ? 203.680 218.114 274.847 1.00 259.78 ? 343 VAL F HG23   1 
ATOM   48443 N  N      . ALA F 1 344 ? 205.883 220.077 273.360 1.00 256.80 ? 344 ALA F N      1 
ATOM   48444 C  CA     . ALA F 1 344 ? 205.776 221.313 272.586 1.00 256.80 ? 344 ALA F CA     1 
ATOM   48445 C  C      . ALA F 1 344 ? 204.526 222.068 273.029 1.00 256.80 ? 344 ALA F C      1 
ATOM   48446 O  O      . ALA F 1 344 ? 203.468 222.020 272.398 1.00 256.80 ? 344 ALA F O      1 
ATOM   48447 C  CB     . ALA F 1 344 ? 205.748 221.006 271.096 1.00 256.80 ? 344 ALA F CB     1 
ATOM   48448 H  H      . ALA F 1 344 ? 205.597 219.380 272.943 1.00 256.80 ? 344 ALA F H      1 
ATOM   48449 H  HA     . ALA F 1 344 ? 206.551 221.869 272.766 1.00 256.80 ? 344 ALA F HA     1 
ATOM   48450 H  HB1    . ALA F 1 344 ? 205.564 221.826 270.616 1.00 256.80 ? 344 ALA F HB1    1 
ATOM   48451 H  HB2    . ALA F 1 344 ? 206.609 220.645 270.826 1.00 256.80 ? 344 ALA F HB2    1 
ATOM   48452 H  HB3    . ALA F 1 344 ? 205.045 220.361 270.917 1.00 256.80 ? 344 ALA F HB3    1 
ATOM   48453 N  N      . SER F 1 345 ? 204.661 222.789 274.140 1.00 267.35 ? 345 SER F N      1 
ATOM   48454 C  CA     . SER F 1 345 ? 203.562 223.531 274.745 1.00 267.35 ? 345 SER F CA     1 
ATOM   48455 C  C      . SER F 1 345 ? 203.880 225.019 274.749 1.00 267.35 ? 345 SER F C      1 
ATOM   48456 O  O      . SER F 1 345 ? 204.955 225.425 275.203 1.00 267.35 ? 345 SER F O      1 
ATOM   48457 C  CB     . SER F 1 345 ? 203.296 223.044 276.170 1.00 267.35 ? 345 SER F CB     1 
ATOM   48458 O  OG     . SER F 1 345 ? 202.977 221.665 276.180 1.00 267.35 ? 345 SER F OG     1 
ATOM   48459 H  H      . SER F 1 345 ? 205.400 222.860 274.574 1.00 267.35 ? 345 SER F H      1 
ATOM   48460 H  HA     . SER F 1 345 ? 202.756 223.395 274.224 1.00 267.35 ? 345 SER F HA     1 
ATOM   48461 H  HB2    . SER F 1 345 ? 204.090 223.191 276.709 1.00 267.35 ? 345 SER F HB2    1 
ATOM   48462 H  HB3    . SER F 1 345 ? 202.549 223.542 276.538 1.00 267.35 ? 345 SER F HB3    1 
ATOM   48463 H  HG     . SER F 1 345 ? 202.872 221.398 276.969 1.00 267.35 ? 345 SER F HG     1 
ATOM   48464 N  N      . GLN F 1 346 ? 202.948 225.828 274.247 1.00 270.57 ? 346 GLN F N      1 
ATOM   48465 C  CA     . GLN F 1 346 ? 203.109 227.278 274.235 1.00 270.57 ? 346 GLN F CA     1 
ATOM   48466 C  C      . GLN F 1 346 ? 202.759 227.921 275.572 1.00 270.57 ? 346 GLN F C      1 
ATOM   48467 O  O      . GLN F 1 346 ? 202.670 229.152 275.646 1.00 270.57 ? 346 GLN F O      1 
ATOM   48468 C  CB     . GLN F 1 346 ? 202.258 227.902 273.123 1.00 270.57 ? 346 GLN F CB     1 
ATOM   48469 C  CG     . GLN F 1 346 ? 202.262 227.112 271.830 1.00 270.57 ? 346 GLN F CG     1 
ATOM   48470 C  CD     . GLN F 1 346 ? 203.653 226.662 271.446 1.00 270.57 ? 346 GLN F CD     1 
ATOM   48471 O  OE1    . GLN F 1 346 ? 204.518 227.475 271.120 1.00 270.57 ? 346 GLN F OE1    1 
ATOM   48472 N  NE2    . GLN F 1 346 ? 203.882 225.358 271.503 1.00 270.57 ? 346 GLN F NE2    1 
ATOM   48473 H  H      . GLN F 1 346 ? 202.207 225.556 273.904 1.00 270.57 ? 346 GLN F H      1 
ATOM   48474 H  HA     . GLN F 1 346 ? 204.036 227.488 274.044 1.00 270.57 ? 346 GLN F HA     1 
ATOM   48475 H  HB2    . GLN F 1 346 ? 201.340 227.963 273.429 1.00 270.57 ? 346 GLN F HB2    1 
ATOM   48476 H  HB3    . GLN F 1 346 ? 202.602 228.788 272.930 1.00 270.57 ? 346 GLN F HB3    1 
ATOM   48477 H  HG2    . GLN F 1 346 ? 201.709 226.324 271.939 1.00 270.57 ? 346 GLN F HG2    1 
ATOM   48478 H  HG3    . GLN F 1 346 ? 201.917 227.669 271.113 1.00 270.57 ? 346 GLN F HG3    1 
ATOM   48479 H  HE21   . GLN F 1 346 ? 203.255 224.822 271.740 1.00 270.57 ? 346 GLN F HE21   1 
ATOM   48480 H  HE22   . GLN F 1 346 ? 204.655 225.052 271.301 1.00 270.57 ? 346 GLN F HE22   1 
ATOM   48481 N  N      . ALA F 1 347 ? 202.544 227.126 276.617 1.00 275.23 ? 347 ALA F N      1 
ATOM   48482 C  CA     . ALA F 1 347 ? 202.344 227.678 277.950 1.00 275.23 ? 347 ALA F CA     1 
ATOM   48483 C  C      . ALA F 1 347 ? 203.524 228.560 278.331 1.00 275.23 ? 347 ALA F C      1 
ATOM   48484 O  O      . ALA F 1 347 ? 204.674 228.108 278.325 1.00 275.23 ? 347 ALA F O      1 
ATOM   48485 C  CB     . ALA F 1 347 ? 202.172 226.549 278.964 1.00 275.23 ? 347 ALA F CB     1 
ATOM   48486 H  H      . ALA F 1 347 ? 202.515 226.268 276.582 1.00 275.23 ? 347 ALA F H      1 
ATOM   48487 H  HA     . ALA F 1 347 ? 201.541 228.221 277.955 1.00 275.23 ? 347 ALA F HA     1 
ATOM   48488 H  HB1    . ALA F 1 347 ? 202.035 226.932 279.843 1.00 275.23 ? 347 ALA F HB1    1 
ATOM   48489 H  HB2    . ALA F 1 347 ? 201.402 226.015 278.710 1.00 275.23 ? 347 ALA F HB2    1 
ATOM   48490 H  HB3    . ALA F 1 347 ? 202.970 225.999 278.961 1.00 275.23 ? 347 ALA F HB3    1 
ATOM   48491 N  N      . ALA F 1 348 ? 203.239 229.823 278.659 1.00 276.56 ? 348 ALA F N      1 
ATOM   48492 C  CA     . ALA F 1 348 ? 204.309 230.784 278.905 1.00 276.56 ? 348 ALA F CA     1 
ATOM   48493 C  C      . ALA F 1 348 ? 205.314 230.264 279.923 1.00 276.56 ? 348 ALA F C      1 
ATOM   48494 O  O      . ALA F 1 348 ? 206.509 230.562 279.824 1.00 276.56 ? 348 ALA F O      1 
ATOM   48495 C  CB     . ALA F 1 348 ? 203.725 232.115 279.381 1.00 276.56 ? 348 ALA F CB     1 
ATOM   48496 H  H      . ALA F 1 348 ? 202.445 230.142 278.743 1.00 276.56 ? 348 ALA F H      1 
ATOM   48497 H  HA     . ALA F 1 348 ? 204.783 230.946 278.074 1.00 276.56 ? 348 ALA F HA     1 
ATOM   48498 H  HB1    . ALA F 1 348 ? 203.133 232.464 278.697 1.00 276.56 ? 348 ALA F HB1    1 
ATOM   48499 H  HB2    . ALA F 1 348 ? 203.233 231.967 280.204 1.00 276.56 ? 348 ALA F HB2    1 
ATOM   48500 H  HB3    . ALA F 1 348 ? 204.453 232.736 279.537 1.00 276.56 ? 348 ALA F HB3    1 
ATOM   48501 N  N      . ALA F 1 349 ? 204.851 229.494 280.910 1.00 279.45 ? 349 ALA F N      1 
ATOM   48502 C  CA     . ALA F 1 349 ? 205.769 228.925 281.890 1.00 279.45 ? 349 ALA F CA     1 
ATOM   48503 C  C      . ALA F 1 349 ? 206.850 228.090 281.215 1.00 279.45 ? 349 ALA F C      1 
ATOM   48504 O  O      . ALA F 1 349 ? 208.016 228.122 281.624 1.00 279.45 ? 349 ALA F O      1 
ATOM   48505 C  CB     . ALA F 1 349 ? 204.994 228.079 282.901 1.00 279.45 ? 349 ALA F CB     1 
ATOM   48506 H  H      . ALA F 1 349 ? 204.024 229.290 281.031 1.00 279.45 ? 349 ALA F H      1 
ATOM   48507 H  HA     . ALA F 1 349 ? 206.204 229.645 282.373 1.00 279.45 ? 349 ALA F HA     1 
ATOM   48508 H  HB1    . ALA F 1 349 ? 204.540 227.363 282.429 1.00 279.45 ? 349 ALA F HB1    1 
ATOM   48509 H  HB2    . ALA F 1 349 ? 204.344 228.642 283.350 1.00 279.45 ? 349 ALA F HB2    1 
ATOM   48510 H  HB3    . ALA F 1 349 ? 205.614 227.709 283.547 1.00 279.45 ? 349 ALA F HB3    1 
ATOM   48511 N  N      . THR F 1 350 ? 206.481 227.336 280.183 1.00 279.02 ? 350 THR F N      1 
ATOM   48512 C  CA     . THR F 1 350 ? 207.415 226.485 279.451 1.00 279.02 ? 350 THR F CA     1 
ATOM   48513 C  C      . THR F 1 350 ? 207.145 226.588 277.951 1.00 279.02 ? 350 THR F C      1 
ATOM   48514 O  O      . THR F 1 350 ? 207.099 225.589 277.232 1.00 279.02 ? 350 THR F O      1 
ATOM   48515 C  CB     . THR F 1 350 ? 207.328 225.037 279.933 1.00 279.02 ? 350 THR F CB     1 
ATOM   48516 O  OG1    . THR F 1 350 ? 208.322 224.246 279.268 1.00 279.02 ? 350 THR F OG1    1 
ATOM   48517 C  CG2    . THR F 1 350 ? 205.944 224.451 279.673 1.00 279.02 ? 350 THR F CG2    1 
ATOM   48518 H  H      . THR F 1 350 ? 205.677 227.301 279.881 1.00 279.02 ? 350 THR F H      1 
ATOM   48519 H  HA     . THR F 1 350 ? 208.319 226.798 279.611 1.00 279.02 ? 350 THR F HA     1 
ATOM   48520 H  HB     . THR F 1 350 ? 207.491 225.012 280.889 1.00 279.02 ? 350 THR F HB     1 
ATOM   48521 H  HG1    . THR F 1 350 ? 208.239 223.439 279.483 1.00 279.02 ? 350 THR F HG1    1 
ATOM   48522 H  HG21   . THR F 1 350 ? 205.261 225.060 279.993 1.00 279.02 ? 350 THR F HG21   1 
ATOM   48523 H  HG22   . THR F 1 350 ? 205.852 223.605 280.139 1.00 279.02 ? 350 THR F HG22   1 
ATOM   48524 H  HG23   . THR F 1 350 ? 205.812 224.302 278.724 1.00 279.02 ? 350 THR F HG23   1 
ATOM   48525 N  N      . LYS F 1 351 ? 206.966 227.817 277.463 1.00 274.86 ? 351 LYS F N      1 
ATOM   48526 C  CA     . LYS F 1 351 ? 206.603 228.036 276.068 1.00 274.86 ? 351 LYS F CA     1 
ATOM   48527 C  C      . LYS F 1 351 ? 207.572 227.332 275.126 1.00 274.86 ? 351 LYS F C      1 
ATOM   48528 O  O      . LYS F 1 351 ? 208.757 227.677 275.063 1.00 274.86 ? 351 LYS F O      1 
ATOM   48529 C  CB     . LYS F 1 351 ? 206.553 229.532 275.753 1.00 274.86 ? 351 LYS F CB     1 
ATOM   48530 C  CG     . LYS F 1 351 ? 205.675 229.867 274.560 1.00 274.86 ? 351 LYS F CG     1 
ATOM   48531 C  CD     . LYS F 1 351 ? 205.560 231.363 274.331 1.00 274.86 ? 351 LYS F CD     1 
ATOM   48532 C  CE     . LYS F 1 351 ? 204.495 231.668 273.287 1.00 274.86 ? 351 LYS F CE     1 
ATOM   48533 N  NZ     . LYS F 1 351 ? 204.320 233.128 273.056 1.00 274.86 ? 351 LYS F NZ     1 
ATOM   48534 H  H      . LYS F 1 351 ? 207.051 228.539 277.921 1.00 274.86 ? 351 LYS F H      1 
ATOM   48535 H  HA     . LYS F 1 351 ? 205.717 227.671 275.917 1.00 274.86 ? 351 LYS F HA     1 
ATOM   48536 H  HB2    . LYS F 1 351 ? 206.201 230.006 276.523 1.00 274.86 ? 351 LYS F HB2    1 
ATOM   48537 H  HB3    . LYS F 1 351 ? 207.449 229.844 275.556 1.00 274.86 ? 351 LYS F HB3    1 
ATOM   48538 H  HG2    . LYS F 1 351 ? 206.063 229.470 273.764 1.00 274.86 ? 351 LYS F HG2    1 
ATOM   48539 H  HG3    . LYS F 1 351 ? 204.787 229.514 274.709 1.00 274.86 ? 351 LYS F HG3    1 
ATOM   48540 H  HD2    . LYS F 1 351 ? 205.309 231.797 275.161 1.00 274.86 ? 351 LYS F HD2    1 
ATOM   48541 H  HD3    . LYS F 1 351 ? 206.409 231.707 274.013 1.00 274.86 ? 351 LYS F HD3    1 
ATOM   48542 H  HE2    . LYS F 1 351 ? 204.752 231.260 272.446 1.00 274.86 ? 351 LYS F HE2    1 
ATOM   48543 H  HE3    . LYS F 1 351 ? 203.646 231.307 273.586 1.00 274.86 ? 351 LYS F HE3    1 
ATOM   48544 H  HZ1    . LYS F 1 351 ? 205.087 233.488 272.786 1.00 274.86 ? 351 LYS F HZ1    1 
ATOM   48545 H  HZ2    . LYS F 1 351 ? 203.699 233.263 272.432 1.00 274.86 ? 351 LYS F HZ2    1 
ATOM   48546 H  HZ3    . LYS F 1 351 ? 204.061 233.525 273.809 1.00 274.86 ? 351 LYS F HZ3    1 
ATOM   48547 N  N      . ALA F 1 352 ? 207.068 226.341 274.393 1.00 266.14 ? 352 ALA F N      1 
ATOM   48548 C  CA     . ALA F 1 352 ? 207.872 225.558 273.470 1.00 266.14 ? 352 ALA F CA     1 
ATOM   48549 C  C      . ALA F 1 352 ? 206.975 225.043 272.355 1.00 266.14 ? 352 ALA F C      1 
ATOM   48550 O  O      . ALA F 1 352 ? 205.791 224.770 272.570 1.00 266.14 ? 352 ALA F O      1 
ATOM   48551 C  CB     . ALA F 1 352 ? 208.560 224.386 274.177 1.00 266.14 ? 352 ALA F CB     1 
ATOM   48552 H  H      . ALA F 1 352 ? 206.246 226.097 274.418 1.00 266.14 ? 352 ALA F H      1 
ATOM   48553 H  HA     . ALA F 1 352 ? 208.553 226.126 273.077 1.00 266.14 ? 352 ALA F HA     1 
ATOM   48554 H  HB1    . ALA F 1 352 ? 208.976 223.815 273.514 1.00 266.14 ? 352 ALA F HB1    1 
ATOM   48555 H  HB2    . ALA F 1 352 ? 207.892 223.885 274.672 1.00 266.14 ? 352 ALA F HB2    1 
ATOM   48556 H  HB3    . ALA F 1 352 ? 209.227 224.733 274.790 1.00 266.14 ? 352 ALA F HB3    1 
ATOM   48557 N  N      . SER F 1 353 ? 207.552 224.902 271.165 1.00 254.56 ? 353 SER F N      1 
ATOM   48558 C  CA     . SER F 1 353 ? 206.818 224.441 269.998 1.00 254.56 ? 353 SER F CA     1 
ATOM   48559 C  C      . SER F 1 353 ? 207.507 223.227 269.399 1.00 254.56 ? 353 SER F C      1 
ATOM   48560 O  O      . SER F 1 353 ? 208.658 222.918 269.707 1.00 254.56 ? 353 SER F O      1 
ATOM   48561 C  CB     . SER F 1 353 ? 206.699 225.545 268.939 1.00 254.56 ? 353 SER F CB     1 
ATOM   48562 O  OG     . SER F 1 353 ? 206.429 224.996 267.662 1.00 254.56 ? 353 SER F OG     1 
ATOM   48563 H  H      . SER F 1 353 ? 208.380 225.076 271.005 1.00 254.56 ? 353 SER F H      1 
ATOM   48564 H  HA     . SER F 1 353 ? 205.928 224.165 270.255 1.00 254.56 ? 353 SER F HA     1 
ATOM   48565 H  HB2    . SER F 1 353 ? 205.977 226.143 269.187 1.00 254.56 ? 353 SER F HB2    1 
ATOM   48566 H  HB3    . SER F 1 353 ? 207.535 226.034 268.900 1.00 254.56 ? 353 SER F HB3    1 
ATOM   48567 H  HG     . SER F 1 353 ? 206.480 225.596 267.076 1.00 254.56 ? 353 SER F HG     1 
ATOM   48568 N  N      . ASN F 1 354 ? 206.760 222.509 268.570 1.00 235.97 ? 354 ASN F N      1 
ATOM   48569 C  CA     . ASN F 1 354 ? 207.262 221.266 268.010 1.00 235.97 ? 354 ASN F CA     1 
ATOM   48570 C  C      . ASN F 1 354 ? 208.300 221.556 266.932 1.00 235.97 ? 354 ASN F C      1 
ATOM   48571 O  O      . ASN F 1 354 ? 208.211 222.548 266.203 1.00 235.97 ? 354 ASN F O      1 
ATOM   48572 C  CB     . ASN F 1 354 ? 206.113 220.434 267.446 1.00 235.97 ? 354 ASN F CB     1 
ATOM   48573 C  CG     . ASN F 1 354 ? 206.478 218.973 267.291 1.00 235.97 ? 354 ASN F CG     1 
ATOM   48574 O  OD1    . ASN F 1 354 ? 207.527 218.533 267.762 1.00 235.97 ? 354 ASN F OD1    1 
ATOM   48575 N  ND2    . ASN F 1 354 ? 205.604 218.208 266.650 1.00 235.97 ? 354 ASN F ND2    1 
ATOM   48576 H  H      . ASN F 1 354 ? 205.964 222.717 268.322 1.00 235.97 ? 354 ASN F H      1 
ATOM   48577 H  HA     . ASN F 1 354 ? 207.694 220.756 268.713 1.00 235.97 ? 354 ASN F HA     1 
ATOM   48578 H  HB2    . ASN F 1 354 ? 205.358 220.493 268.051 1.00 235.97 ? 354 ASN F HB2    1 
ATOM   48579 H  HB3    . ASN F 1 354 ? 205.868 220.778 266.573 1.00 235.97 ? 354 ASN F HB3    1 
ATOM   48580 H  HD21   . ASN F 1 354 ? 204.880 218.552 266.339 1.00 235.97 ? 354 ASN F HD21   1 
ATOM   48581 H  HD22   . ASN F 1 354 ? 205.766 217.372 266.537 1.00 235.97 ? 354 ASN F HD22   1 
ATOM   48582 N  N      . GLY F 1 355 ? 209.299 220.682 266.844 1.00 225.28 ? 355 GLY F N      1 
ATOM   48583 C  CA     . GLY F 1 355 ? 210.349 220.830 265.867 1.00 225.28 ? 355 GLY F CA     1 
ATOM   48584 C  C      . GLY F 1 355 ? 209.797 220.991 264.464 1.00 225.28 ? 355 GLY F C      1 
ATOM   48585 O  O      . GLY F 1 355 ? 208.856 220.299 264.065 1.00 225.28 ? 355 GLY F O      1 
ATOM   48586 H  H      . GLY F 1 355 ? 209.383 219.990 267.348 1.00 225.28 ? 355 GLY F H      1 
ATOM   48587 H  HA2    . GLY F 1 355 ? 210.885 221.603 266.098 1.00 225.28 ? 355 GLY F HA2    1 
ATOM   48588 H  HA3    . GLY F 1 355 ? 210.918 220.044 265.885 1.00 225.28 ? 355 GLY F HA3    1 
ATOM   48589 N  N      . PRO F 1 356 ? 210.371 221.910 263.682 1.00 213.71 ? 356 PRO F N      1 
ATOM   48590 C  CA     . PRO F 1 356 ? 209.838 222.150 262.331 1.00 213.71 ? 356 PRO F CA     1 
ATOM   48591 C  C      . PRO F 1 356 ? 209.869 220.923 261.441 1.00 213.71 ? 356 PRO F C      1 
ATOM   48592 O  O      . PRO F 1 356 ? 209.188 220.906 260.409 1.00 213.71 ? 356 PRO F O      1 
ATOM   48593 C  CB     . PRO F 1 356 ? 210.744 223.261 261.785 1.00 213.71 ? 356 PRO F CB     1 
ATOM   48594 C  CG     . PRO F 1 356 ? 212.003 223.138 262.558 1.00 213.71 ? 356 PRO F CG     1 
ATOM   48595 C  CD     . PRO F 1 356 ? 211.611 222.669 263.925 1.00 213.71 ? 356 PRO F CD     1 
ATOM   48596 H  HA     . PRO F 1 356 ? 208.927 222.479 262.387 1.00 213.71 ? 356 PRO F HA     1 
ATOM   48597 H  HB2    . PRO F 1 356 ? 210.905 223.116 260.840 1.00 213.71 ? 356 PRO F HB2    1 
ATOM   48598 H  HB3    . PRO F 1 356 ? 210.330 224.125 261.936 1.00 213.71 ? 356 PRO F HB3    1 
ATOM   48599 H  HG2    . PRO F 1 356 ? 212.582 222.489 262.130 1.00 213.71 ? 356 PRO F HG2    1 
ATOM   48600 H  HG3    . PRO F 1 356 ? 212.438 224.003 262.608 1.00 213.71 ? 356 PRO F HG3    1 
ATOM   48601 H  HD2    . PRO F 1 356 ? 212.296 222.088 264.291 1.00 213.71 ? 356 PRO F HD2    1 
ATOM   48602 H  HD3    . PRO F 1 356 ? 211.436 223.425 264.505 1.00 213.71 ? 356 PRO F HD3    1 
ATOM   48603 N  N      . PHE F 1 357 ? 210.639 219.902 261.803 1.00 193.22 ? 357 PHE F N      1 
ATOM   48604 C  CA     . PHE F 1 357 ? 210.703 218.643 261.076 1.00 193.22 ? 357 PHE F CA     1 
ATOM   48605 C  C      . PHE F 1 357 ? 210.210 217.503 261.956 1.00 193.22 ? 357 PHE F C      1 
ATOM   48606 O  O      . PHE F 1 357 ? 210.794 216.418 261.993 1.00 193.22 ? 357 PHE F O      1 
ATOM   48607 C  CB     . PHE F 1 357 ? 212.126 218.376 260.585 1.00 193.22 ? 357 PHE F CB     1 
ATOM   48608 C  CG     . PHE F 1 357 ? 212.471 219.064 259.288 1.00 193.22 ? 357 PHE F CG     1 
ATOM   48609 C  CD1    . PHE F 1 357 ? 211.520 219.256 258.297 1.00 193.22 ? 357 PHE F CD1    1 
ATOM   48610 C  CD2    . PHE F 1 357 ? 213.757 219.527 259.066 1.00 193.22 ? 357 PHE F CD2    1 
ATOM   48611 C  CE1    . PHE F 1 357 ? 211.846 219.886 257.114 1.00 193.22 ? 357 PHE F CE1    1 
ATOM   48612 C  CE2    . PHE F 1 357 ? 214.086 220.161 257.886 1.00 193.22 ? 357 PHE F CE2    1 
ATOM   48613 C  CZ     . PHE F 1 357 ? 213.131 220.340 256.909 1.00 193.22 ? 357 PHE F CZ     1 
ATOM   48614 H  H      . PHE F 1 357 ? 211.153 219.918 262.491 1.00 193.22 ? 357 PHE F H      1 
ATOM   48615 H  HA     . PHE F 1 357 ? 210.101 218.686 260.322 1.00 193.22 ? 357 PHE F HA     1 
ATOM   48616 H  HB2    . PHE F 1 357 ? 212.748 218.689 261.259 1.00 193.22 ? 357 PHE F HB2    1 
ATOM   48617 H  HB3    . PHE F 1 357 ? 212.241 217.424 260.449 1.00 193.22 ? 357 PHE F HB3    1 
ATOM   48618 H  HD1    . PHE F 1 357 ? 210.651 218.951 258.426 1.00 193.22 ? 357 PHE F HD1    1 
ATOM   48619 H  HD2    . PHE F 1 357 ? 214.406 219.409 259.721 1.00 193.22 ? 357 PHE F HD2    1 
ATOM   48620 H  HE1    . PHE F 1 357 ? 211.199 220.006 256.457 1.00 193.22 ? 357 PHE F HE1    1 
ATOM   48621 H  HE2    . PHE F 1 357 ? 214.954 220.466 257.750 1.00 193.22 ? 357 PHE F HE2    1 
ATOM   48622 H  HZ     . PHE F 1 357 ? 213.352 220.766 256.113 1.00 193.22 ? 357 PHE F HZ     1 
ATOM   48623 N  N      . ASN F 1 358 ? 209.125 217.747 262.684 1.00 207.18 ? 358 ASN F N      1 
ATOM   48624 C  CA     . ASN F 1 358 ? 208.541 216.765 263.586 1.00 207.18 ? 358 ASN F CA     1 
ATOM   48625 C  C      . ASN F 1 358 ? 207.296 216.163 262.951 1.00 207.18 ? 358 ASN F C      1 
ATOM   48626 O  O      . ASN F 1 358 ? 206.447 216.889 262.424 1.00 207.18 ? 358 ASN F O      1 
ATOM   48627 C  CB     . ASN F 1 358 ? 208.191 217.404 264.929 1.00 207.18 ? 358 ASN F CB     1 
ATOM   48628 C  CG     . ASN F 1 358 ? 208.003 216.380 266.026 1.00 207.18 ? 358 ASN F CG     1 
ATOM   48629 O  OD1    . ASN F 1 358 ? 207.122 215.525 265.948 1.00 207.18 ? 358 ASN F OD1    1 
ATOM   48630 N  ND2    . ASN F 1 358 ? 208.831 216.462 267.059 1.00 207.18 ? 358 ASN F ND2    1 
ATOM   48631 H  H      . ASN F 1 358 ? 208.700 218.493 262.670 1.00 207.18 ? 358 ASN F H      1 
ATOM   48632 H  HA     . ASN F 1 358 ? 209.175 216.053 263.748 1.00 207.18 ? 358 ASN F HA     1 
ATOM   48633 H  HB2    . ASN F 1 358 ? 208.911 217.997 265.193 1.00 207.18 ? 358 ASN F HB2    1 
ATOM   48634 H  HB3    . ASN F 1 358 ? 207.366 217.902 264.834 1.00 207.18 ? 358 ASN F HB3    1 
ATOM   48635 H  HD21   . ASN F 1 358 ? 208.764 215.902 267.708 1.00 207.18 ? 358 ASN F HD21   1 
ATOM   48636 H  HD22   . ASN F 1 358 ? 209.435 217.073 267.081 1.00 207.18 ? 358 ASN F HD22   1 
ATOM   48637 N  N      . GLY F 1 359 ? 207.194 214.838 263.002 1.00 192.06 ? 359 GLY F N      1 
ATOM   48638 C  CA     . GLY F 1 359 ? 206.051 214.144 262.445 1.00 192.06 ? 359 GLY F CA     1 
ATOM   48639 C  C      . GLY F 1 359 ? 205.886 214.375 260.959 1.00 192.06 ? 359 GLY F C      1 
ATOM   48640 O  O      . GLY F 1 359 ? 204.785 214.674 260.488 1.00 192.06 ? 359 GLY F O      1 
ATOM   48641 H  H      . GLY F 1 359 ? 207.780 214.320 263.359 1.00 192.06 ? 359 GLY F H      1 
ATOM   48642 H  HA2    . GLY F 1 359 ? 206.149 213.192 262.597 1.00 192.06 ? 359 GLY F HA2    1 
ATOM   48643 H  HA3    . GLY F 1 359 ? 205.245 214.446 262.892 1.00 192.06 ? 359 GLY F HA3    1 
ATOM   48644 N  N      . GLU F 1 360 ? 206.981 214.245 260.207 1.00 185.04 ? 360 GLU F N      1 
ATOM   48645 C  CA     . GLU F 1 360 ? 206.927 214.399 258.760 1.00 185.04 ? 360 GLU F CA     1 
ATOM   48646 C  C      . GLU F 1 360 ? 207.796 213.381 258.030 1.00 185.04 ? 360 GLU F C      1 
ATOM   48647 O  O      . GLU F 1 360 ? 207.939 213.480 256.805 1.00 185.04 ? 360 GLU F O      1 
ATOM   48648 C  CB     . GLU F 1 360 ? 207.345 215.817 258.361 1.00 185.04 ? 360 GLU F CB     1 
ATOM   48649 C  CG     . GLU F 1 360 ? 206.183 216.785 258.230 1.00 185.04 ? 360 GLU F CG     1 
ATOM   48650 C  CD     . GLU F 1 360 ? 205.293 216.473 257.043 1.00 185.04 ? 360 GLU F CD     1 
ATOM   48651 O  OE1    . GLU F 1 360 ? 204.357 217.258 256.779 1.00 185.04 ? 360 GLU F OE1    1 
ATOM   48652 O  OE2    . GLU F 1 360 ? 205.527 215.445 256.374 1.00 185.04 ? 360 GLU F OE2    1 
ATOM   48653 H  H      . GLU F 1 360 ? 207.765 214.068 260.514 1.00 185.04 ? 360 GLU F H      1 
ATOM   48654 H  HA     . GLU F 1 360 ? 206.013 214.265 258.467 1.00 185.04 ? 360 GLU F HA     1 
ATOM   48655 H  HB2    . GLU F 1 360 ? 207.943 216.164 259.041 1.00 185.04 ? 360 GLU F HB2    1 
ATOM   48656 H  HB3    . GLU F 1 360 ? 207.802 215.782 257.507 1.00 185.04 ? 360 GLU F HB3    1 
ATOM   48657 H  HG2    . GLU F 1 360 ? 205.642 216.735 259.033 1.00 185.04 ? 360 GLU F HG2    1 
ATOM   48658 H  HG3    . GLU F 1 360 ? 206.530 217.683 258.117 1.00 185.04 ? 360 GLU F HG3    1 
ATOM   48659 N  N      . PHE F 1 361 ? 208.374 212.408 258.736 1.00 173.50 ? 361 PHE F N      1 
ATOM   48660 C  CA     . PHE F 1 361 ? 209.335 211.485 258.149 1.00 173.50 ? 361 PHE F CA     1 
ATOM   48661 C  C      . PHE F 1 361 ? 208.945 210.028 258.370 1.00 173.50 ? 361 PHE F C      1 
ATOM   48662 O  O      . PHE F 1 361 ? 209.777 209.137 258.165 1.00 173.50 ? 361 PHE F O      1 
ATOM   48663 C  CB     . PHE F 1 361 ? 210.733 211.743 258.723 1.00 173.50 ? 361 PHE F CB     1 
ATOM   48664 C  CG     . PHE F 1 361 ? 211.285 213.105 258.397 1.00 173.50 ? 361 PHE F CG     1 
ATOM   48665 C  CD1    . PHE F 1 361 ? 210.916 213.767 257.238 1.00 173.50 ? 361 PHE F CD1    1 
ATOM   48666 C  CD2    . PHE F 1 361 ? 212.171 213.726 259.259 1.00 173.50 ? 361 PHE F CD2    1 
ATOM   48667 C  CE1    . PHE F 1 361 ? 211.423 215.016 256.946 1.00 173.50 ? 361 PHE F CE1    1 
ATOM   48668 C  CE2    . PHE F 1 361 ? 212.681 214.975 258.969 1.00 173.50 ? 361 PHE F CE2    1 
ATOM   48669 C  CZ     . PHE F 1 361 ? 212.305 215.620 257.812 1.00 173.50 ? 361 PHE F CZ     1 
ATOM   48670 H  H      . PHE F 1 361 ? 208.221 212.262 259.569 1.00 173.50 ? 361 PHE F H      1 
ATOM   48671 H  HA     . PHE F 1 361 ? 209.365 211.626 257.191 1.00 173.50 ? 361 PHE F HA     1 
ATOM   48672 H  HB2    . PHE F 1 361 ? 210.691 211.665 259.688 1.00 173.50 ? 361 PHE F HB2    1 
ATOM   48673 H  HB3    . PHE F 1 361 ? 211.344 211.081 258.365 1.00 173.50 ? 361 PHE F HB3    1 
ATOM   48674 H  HD1    . PHE F 1 361 ? 210.320 213.366 256.648 1.00 173.50 ? 361 PHE F HD1    1 
ATOM   48675 H  HD2    . PHE F 1 361 ? 212.428 213.295 260.041 1.00 173.50 ? 361 PHE F HD2    1 
ATOM   48676 H  HE1    . PHE F 1 361 ? 211.168 215.450 256.164 1.00 173.50 ? 361 PHE F HE1    1 
ATOM   48677 H  HE2    . PHE F 1 361 ? 213.276 215.383 259.555 1.00 173.50 ? 361 PHE F HE2    1 
ATOM   48678 H  HZ     . PHE F 1 361 ? 212.647 216.461 257.615 1.00 173.50 ? 361 PHE F HZ     1 
ATOM   48679 N  N      . ASP F 1 362 ? 207.704 209.767 258.782 1.00 175.34 ? 362 ASP F N      1 
ATOM   48680 C  CA     . ASP F 1 362 ? 207.300 208.417 259.163 1.00 175.34 ? 362 ASP F CA     1 
ATOM   48681 C  C      . ASP F 1 362 ? 207.536 207.425 258.030 1.00 175.34 ? 362 ASP F C      1 
ATOM   48682 O  O      . ASP F 1 362 ? 208.259 206.439 258.197 1.00 175.34 ? 362 ASP F O      1 
ATOM   48683 C  CB     . ASP F 1 362 ? 205.833 208.412 259.589 1.00 175.34 ? 362 ASP F CB     1 
ATOM   48684 C  CG     . ASP F 1 362 ? 205.518 209.487 260.608 1.00 175.34 ? 362 ASP F CG     1 
ATOM   48685 O  OD1    . ASP F 1 362 ? 206.399 209.797 261.437 1.00 175.34 ? 362 ASP F OD1    1 
ATOM   48686 O  OD2    . ASP F 1 362 ? 204.388 210.018 260.585 1.00 175.34 ? 362 ASP F OD2    1 
ATOM   48687 H  H      . ASP F 1 362 ? 207.080 210.354 258.846 1.00 175.34 ? 362 ASP F H      1 
ATOM   48688 H  HA     . ASP F 1 362 ? 207.833 208.132 259.921 1.00 175.34 ? 362 ASP F HA     1 
ATOM   48689 H  HB2    . ASP F 1 362 ? 205.280 208.567 258.808 1.00 175.34 ? 362 ASP F HB2    1 
ATOM   48690 H  HB3    . ASP F 1 362 ? 205.622 207.552 259.983 1.00 175.34 ? 362 ASP F HB3    1 
ATOM   48691 N  N      . ARG F 1 363 ? 206.891 207.648 256.883 1.00 174.48 ? 363 ARG F N      1 
ATOM   48692 C  CA     . ARG F 1 363 ? 206.983 206.706 255.771 1.00 174.48 ? 363 ARG F CA     1 
ATOM   48693 C  C      . ARG F 1 363 ? 208.429 206.321 255.483 1.00 174.48 ? 363 ARG F C      1 
ATOM   48694 O  O      . ARG F 1 363 ? 208.752 205.140 255.304 1.00 174.48 ? 363 ARG F O      1 
ATOM   48695 C  CB     . ARG F 1 363 ? 206.364 207.332 254.524 1.00 174.48 ? 363 ARG F CB     1 
ATOM   48696 C  CG     . ARG F 1 363 ? 204.878 207.585 254.605 1.00 174.48 ? 363 ARG F CG     1 
ATOM   48697 C  CD     . ARG F 1 363 ? 204.380 208.209 253.313 1.00 174.48 ? 363 ARG F CD     1 
ATOM   48698 N  NE     . ARG F 1 363 ? 202.968 208.574 253.375 1.00 174.48 ? 363 ARG F NE     1 
ATOM   48699 C  CZ     . ARG F 1 363 ? 201.964 207.769 253.038 1.00 174.48 ? 363 ARG F CZ     1 
ATOM   48700 N  NH1    . ARG F 1 363 ? 202.201 206.539 252.603 1.00 174.48 ? 363 ARG F NH1    1 
ATOM   48701 N  NH2    . ARG F 1 363 ? 200.715 208.202 253.132 1.00 174.48 ? 363 ARG F NH2    1 
ATOM   48702 H  H      . ARG F 1 363 ? 206.397 208.333 256.726 1.00 174.48 ? 363 ARG F H      1 
ATOM   48703 H  HA     . ARG F 1 363 ? 206.488 205.902 255.988 1.00 174.48 ? 363 ARG F HA     1 
ATOM   48704 H  HB2    . ARG F 1 363 ? 206.798 208.183 254.364 1.00 174.48 ? 363 ARG F HB2    1 
ATOM   48705 H  HB3    . ARG F 1 363 ? 206.519 206.739 253.773 1.00 174.48 ? 363 ARG F HB3    1 
ATOM   48706 H  HG2    . ARG F 1 363 ? 204.414 206.745 254.742 1.00 174.48 ? 363 ARG F HG2    1 
ATOM   48707 H  HG3    . ARG F 1 363 ? 204.698 208.198 255.334 1.00 174.48 ? 363 ARG F HG3    1 
ATOM   48708 H  HD2    . ARG F 1 363 ? 204.888 209.018 253.143 1.00 174.48 ? 363 ARG F HD2    1 
ATOM   48709 H  HD3    . ARG F 1 363 ? 204.508 207.582 252.585 1.00 174.48 ? 363 ARG F HD3    1 
ATOM   48710 H  HE     . ARG F 1 363 ? 202.767 209.317 253.756 1.00 174.48 ? 363 ARG F HE     1 
ATOM   48711 H  HH11   . ARG F 1 363 ? 203.007 206.248 252.537 1.00 174.48 ? 363 ARG F HH11   1 
ATOM   48712 H  HH12   . ARG F 1 363 ? 201.544 206.030 252.387 1.00 174.48 ? 363 ARG F HH12   1 
ATOM   48713 H  HH21   . ARG F 1 363 ? 200.557 208.999 253.412 1.00 174.48 ? 363 ARG F HH21   1 
ATOM   48714 H  HH22   . ARG F 1 363 ? 200.064 207.685 252.913 1.00 174.48 ? 363 ARG F HH22   1 
ATOM   48715 N  N      . MET F 1 364 ? 209.312 207.316 255.425 1.00 161.00 ? 364 MET F N      1 
ATOM   48716 C  CA     . MET F 1 364 ? 210.702 207.066 255.065 1.00 161.00 ? 364 MET F CA     1 
ATOM   48717 C  C      . MET F 1 364 ? 211.399 206.226 256.126 1.00 161.00 ? 364 MET F C      1 
ATOM   48718 O  O      . MET F 1 364 ? 212.075 205.237 255.811 1.00 161.00 ? 364 MET F O      1 
ATOM   48719 C  CB     . MET F 1 364 ? 211.417 208.400 254.871 1.00 161.00 ? 364 MET F CB     1 
ATOM   48720 C  CG     . MET F 1 364 ? 212.834 208.293 254.355 1.00 161.00 ? 364 MET F CG     1 
ATOM   48721 S  SD     . MET F 1 364 ? 213.398 209.847 253.638 1.00 161.00 ? 364 MET F SD     1 
ATOM   48722 C  CE     . MET F 1 364 ? 213.022 210.982 254.970 1.00 161.00 ? 364 MET F CE     1 
ATOM   48723 H  H      . MET F 1 364 ? 209.132 208.140 255.591 1.00 161.00 ? 364 MET F H      1 
ATOM   48724 H  HA     . MET F 1 364 ? 210.726 206.591 254.222 1.00 161.00 ? 364 MET F HA     1 
ATOM   48725 H  HB2    . MET F 1 364 ? 210.913 208.930 254.236 1.00 161.00 ? 364 MET F HB2    1 
ATOM   48726 H  HB3    . MET F 1 364 ? 211.447 208.856 255.726 1.00 161.00 ? 364 MET F HB3    1 
ATOM   48727 H  HG2    . MET F 1 364 ? 213.424 208.067 255.090 1.00 161.00 ? 364 MET F HG2    1 
ATOM   48728 H  HG3    . MET F 1 364 ? 212.871 207.609 253.669 1.00 161.00 ? 364 MET F HG3    1 
ATOM   48729 H  HE1    . MET F 1 364 ? 212.060 211.088 255.029 1.00 161.00 ? 364 MET F HE1    1 
ATOM   48730 H  HE2    . MET F 1 364 ? 213.439 211.837 254.786 1.00 161.00 ? 364 MET F HE2    1 
ATOM   48731 H  HE3    . MET F 1 364 ? 213.366 210.619 255.800 1.00 161.00 ? 364 MET F HE3    1 
ATOM   48732 N  N      . ILE F 1 365 ? 211.249 206.615 257.392 1.00 157.02 ? 365 ILE F N      1 
ATOM   48733 C  CA     . ILE F 1 365 ? 211.875 205.876 258.482 1.00 157.02 ? 365 ILE F CA     1 
ATOM   48734 C  C      . ILE F 1 365 ? 211.386 204.438 258.489 1.00 157.02 ? 365 ILE F C      1 
ATOM   48735 O  O      . ILE F 1 365 ? 212.150 203.502 258.753 1.00 157.02 ? 365 ILE F O      1 
ATOM   48736 C  CB     . ILE F 1 365 ? 211.584 206.577 259.819 1.00 157.02 ? 365 ILE F CB     1 
ATOM   48737 C  CG1    . ILE F 1 365 ? 212.153 207.995 259.806 1.00 157.02 ? 365 ILE F CG1    1 
ATOM   48738 C  CG2    . ILE F 1 365 ? 212.167 205.783 260.965 1.00 157.02 ? 365 ILE F CG2    1 
ATOM   48739 C  CD1    . ILE F 1 365 ? 211.609 208.871 260.897 1.00 157.02 ? 365 ILE F CD1    1 
ATOM   48740 H  H      . ILE F 1 365 ? 210.785 207.293 257.642 1.00 157.02 ? 365 ILE F H      1 
ATOM   48741 H  HA     . ILE F 1 365 ? 212.834 205.866 258.349 1.00 157.02 ? 365 ILE F HA     1 
ATOM   48742 H  HB     . ILE F 1 365 ? 210.624 206.633 259.932 1.00 157.02 ? 365 ILE F HB     1 
ATOM   48743 H  HG12   . ILE F 1 365 ? 213.114 207.942 259.920 1.00 157.02 ? 365 ILE F HG12   1 
ATOM   48744 H  HG13   . ILE F 1 365 ? 211.942 208.414 258.960 1.00 157.02 ? 365 ILE F HG13   1 
ATOM   48745 H  HG21   . ILE F 1 365 ? 212.195 206.343 261.755 1.00 157.02 ? 365 ILE F HG21   1 
ATOM   48746 H  HG22   . ILE F 1 365 ? 211.606 205.010 261.127 1.00 157.02 ? 365 ILE F HG22   1 
ATOM   48747 H  HG23   . ILE F 1 365 ? 213.063 205.502 260.726 1.00 157.02 ? 365 ILE F HG23   1 
ATOM   48748 H  HD11   . ILE F 1 365 ? 211.879 209.787 260.730 1.00 157.02 ? 365 ILE F HD11   1 
ATOM   48749 H  HD12   . ILE F 1 365 ? 210.642 208.806 260.893 1.00 157.02 ? 365 ILE F HD12   1 
ATOM   48750 H  HD13   . ILE F 1 365 ? 211.960 208.571 261.749 1.00 157.02 ? 365 ILE F HD13   1 
ATOM   48751 N  N      . LEU F 1 366 ? 210.106 204.241 258.186 1.00 161.11 ? 366 LEU F N      1 
ATOM   48752 C  CA     . LEU F 1 366 ? 209.529 202.905 258.190 1.00 161.11 ? 366 LEU F CA     1 
ATOM   48753 C  C      . LEU F 1 366 ? 210.099 202.063 257.060 1.00 161.11 ? 366 LEU F C      1 
ATOM   48754 O  O      . LEU F 1 366 ? 210.511 200.916 257.270 1.00 161.11 ? 366 LEU F O      1 
ATOM   48755 C  CB     . LEU F 1 366 ? 208.012 203.010 258.076 1.00 161.11 ? 366 LEU F CB     1 
ATOM   48756 C  CG     . LEU F 1 366 ? 207.210 201.714 258.138 1.00 161.11 ? 366 LEU F CG     1 
ATOM   48757 C  CD1    . LEU F 1 366 ? 207.668 200.841 259.289 1.00 161.11 ? 366 LEU F CD1    1 
ATOM   48758 C  CD2    . LEU F 1 366 ? 205.735 202.038 258.260 1.00 161.11 ? 366 LEU F CD2    1 
ATOM   48759 H  H      . LEU F 1 366 ? 209.554 204.865 257.975 1.00 161.11 ? 366 LEU F H      1 
ATOM   48760 H  HA     . LEU F 1 366 ? 209.746 202.472 259.028 1.00 161.11 ? 366 LEU F HA     1 
ATOM   48761 H  HB2    . LEU F 1 366 ? 207.698 203.576 258.797 1.00 161.11 ? 366 LEU F HB2    1 
ATOM   48762 H  HB3    . LEU F 1 366 ? 207.809 203.431 257.228 1.00 161.11 ? 366 LEU F HB3    1 
ATOM   48763 H  HG     . LEU F 1 366 ? 207.346 201.223 257.314 1.00 161.11 ? 366 LEU F HG     1 
ATOM   48764 H  HD11   . LEU F 1 366 ? 208.532 200.461 259.068 1.00 161.11 ? 366 LEU F HD11   1 
ATOM   48765 H  HD12   . LEU F 1 366 ? 207.741 201.385 260.088 1.00 161.11 ? 366 LEU F HD12   1 
ATOM   48766 H  HD13   . LEU F 1 366 ? 207.020 200.133 259.424 1.00 161.11 ? 366 LEU F HD13   1 
ATOM   48767 H  HD21   . LEU F 1 366 ? 205.603 202.611 259.030 1.00 161.11 ? 366 LEU F HD21   1 
ATOM   48768 H  HD22   . LEU F 1 366 ? 205.446 202.495 257.455 1.00 161.11 ? 366 LEU F HD22   1 
ATOM   48769 H  HD23   . LEU F 1 366 ? 205.239 201.213 258.372 1.00 161.11 ? 366 LEU F HD23   1 
ATOM   48770 N  N      . ARG F 1 367 ? 210.117 202.615 255.846 1.00 154.01 ? 367 ARG F N      1 
ATOM   48771 C  CA     . ARG F 1 367 ? 210.697 201.891 254.723 1.00 154.01 ? 367 ARG F CA     1 
ATOM   48772 C  C      . ARG F 1 367 ? 212.146 201.522 255.001 1.00 154.01 ? 367 ARG F C      1 
ATOM   48773 O  O      . ARG F 1 367 ? 212.602 200.435 254.629 1.00 154.01 ? 367 ARG F O      1 
ATOM   48774 C  CB     . ARG F 1 367 ? 210.599 202.729 253.453 1.00 154.01 ? 367 ARG F CB     1 
ATOM   48775 C  CG     . ARG F 1 367 ? 210.958 201.961 252.199 1.00 154.01 ? 367 ARG F CG     1 
ATOM   48776 C  CD     . ARG F 1 367 ? 210.949 202.846 250.968 1.00 154.01 ? 367 ARG F CD     1 
ATOM   48777 N  NE     . ARG F 1 367 ? 209.644 203.459 250.732 1.00 154.01 ? 367 ARG F NE     1 
ATOM   48778 C  CZ     . ARG F 1 367 ? 209.259 204.633 251.225 1.00 154.01 ? 367 ARG F CZ     1 
ATOM   48779 N  NH1    . ARG F 1 367 ? 210.073 205.345 251.992 1.00 154.01 ? 367 ARG F NH1    1 
ATOM   48780 N  NH2    . ARG F 1 367 ? 208.050 205.099 250.948 1.00 154.01 ? 367 ARG F NH2    1 
ATOM   48781 H  H      . ARG F 1 367 ? 209.808 203.393 255.653 1.00 154.01 ? 367 ARG F H      1 
ATOM   48782 H  HA     . ARG F 1 367 ? 210.198 201.073 254.583 1.00 154.01 ? 367 ARG F HA     1 
ATOM   48783 H  HB2    . ARG F 1 367 ? 209.691 203.052 253.363 1.00 154.01 ? 367 ARG F HB2    1 
ATOM   48784 H  HB3    . ARG F 1 367 ? 211.210 203.476 253.531 1.00 154.01 ? 367 ARG F HB3    1 
ATOM   48785 H  HG2    . ARG F 1 367 ? 211.849 201.592 252.298 1.00 154.01 ? 367 ARG F HG2    1 
ATOM   48786 H  HG3    . ARG F 1 367 ? 210.314 201.249 252.067 1.00 154.01 ? 367 ARG F HG3    1 
ATOM   48787 H  HD2    . ARG F 1 367 ? 211.608 203.547 251.075 1.00 154.01 ? 367 ARG F HD2    1 
ATOM   48788 H  HD3    . ARG F 1 367 ? 211.168 202.303 250.195 1.00 154.01 ? 367 ARG F HD3    1 
ATOM   48789 H  HE     . ARG F 1 367 ? 209.128 203.082 250.158 1.00 154.01 ? 367 ARG F HE     1 
ATOM   48790 H  HH11   . ARG F 1 367 ? 210.859 205.054 252.180 1.00 154.01 ? 367 ARG F HH11   1 
ATOM   48791 H  HH12   . ARG F 1 367 ? 209.812 206.102 252.305 1.00 154.01 ? 367 ARG F HH12   1 
ATOM   48792 H  HH21   . ARG F 1 367 ? 207.517 204.643 250.452 1.00 154.01 ? 367 ARG F HH21   1 
ATOM   48793 H  HH22   . ARG F 1 367 ? 207.800 205.858 251.266 1.00 154.01 ? 367 ARG F HH22   1 
ATOM   48794 N  N      . LEU F 1 368 ? 212.886 202.416 255.655 1.00 143.33 ? 368 LEU F N      1 
ATOM   48795 C  CA     . LEU F 1 368 ? 214.287 202.138 255.946 1.00 143.33 ? 368 LEU F CA     1 
ATOM   48796 C  C      . LEU F 1 368 ? 214.422 201.021 256.971 1.00 143.33 ? 368 LEU F C      1 
ATOM   48797 O  O      . LEU F 1 368 ? 215.158 200.049 256.757 1.00 143.33 ? 368 LEU F O      1 
ATOM   48798 C  CB     . LEU F 1 368 ? 214.978 203.407 256.431 1.00 143.33 ? 368 LEU F CB     1 
ATOM   48799 C  CG     . LEU F 1 368 ? 215.090 204.488 255.360 1.00 143.33 ? 368 LEU F CG     1 
ATOM   48800 C  CD1    . LEU F 1 368 ? 215.158 205.865 255.983 1.00 143.33 ? 368 LEU F CD1    1 
ATOM   48801 C  CD2    . LEU F 1 368 ? 216.300 204.226 254.494 1.00 143.33 ? 368 LEU F CD2    1 
ATOM   48802 H  H      . LEU F 1 368 ? 212.604 203.176 255.939 1.00 143.33 ? 368 LEU F H      1 
ATOM   48803 H  HA     . LEU F 1 368 ? 214.725 201.851 255.131 1.00 143.33 ? 368 LEU F HA     1 
ATOM   48804 H  HB2    . LEU F 1 368 ? 214.469 203.771 257.170 1.00 143.33 ? 368 LEU F HB2    1 
ATOM   48805 H  HB3    . LEU F 1 368 ? 215.874 203.182 256.720 1.00 143.33 ? 368 LEU F HB3    1 
ATOM   48806 H  HG     . LEU F 1 368 ? 214.303 204.452 254.797 1.00 143.33 ? 368 LEU F HG     1 
ATOM   48807 H  HD11   . LEU F 1 368 ? 215.946 205.915 256.543 1.00 143.33 ? 368 LEU F HD11   1 
ATOM   48808 H  HD12   . LEU F 1 368 ? 214.360 206.009 256.513 1.00 143.33 ? 368 LEU F HD12   1 
ATOM   48809 H  HD13   . LEU F 1 368 ? 215.212 206.525 255.275 1.00 143.33 ? 368 LEU F HD13   1 
ATOM   48810 H  HD21   . LEU F 1 368 ? 217.094 204.515 254.970 1.00 143.33 ? 368 LEU F HD21   1 
ATOM   48811 H  HD22   . LEU F 1 368 ? 216.350 203.276 254.311 1.00 143.33 ? 368 LEU F HD22   1 
ATOM   48812 H  HD23   . LEU F 1 368 ? 216.207 204.720 253.665 1.00 143.33 ? 368 LEU F HD23   1 
ATOM   48813 N  N      . HIS F 1 369 ? 213.748 201.166 258.114 1.00 141.03 ? 369 HIS F N      1 
ATOM   48814 C  CA     . HIS F 1 369 ? 213.728 200.095 259.103 1.00 141.03 ? 369 HIS F CA     1 
ATOM   48815 C  C      . HIS F 1 369 ? 213.401 198.761 258.452 1.00 141.03 ? 369 HIS F C      1 
ATOM   48816 O  O      . HIS F 1 369 ? 213.998 197.731 258.785 1.00 141.03 ? 369 HIS F O      1 
ATOM   48817 C  CB     . HIS F 1 369 ? 212.703 200.416 260.188 1.00 141.03 ? 369 HIS F CB     1 
ATOM   48818 C  CG     . HIS F 1 369 ? 213.223 201.307 261.271 1.00 141.03 ? 369 HIS F CG     1 
ATOM   48819 N  ND1    . HIS F 1 369 ? 212.835 202.623 261.397 1.00 141.03 ? 369 HIS F ND1    1 
ATOM   48820 C  CD2    . HIS F 1 369 ? 214.089 201.071 262.283 1.00 141.03 ? 369 HIS F CD2    1 
ATOM   48821 C  CE1    . HIS F 1 369 ? 213.446 203.161 262.437 1.00 141.03 ? 369 HIS F CE1    1 
ATOM   48822 N  NE2    . HIS F 1 369 ? 214.212 202.241 262.993 1.00 141.03 ? 369 HIS F NE2    1 
ATOM   48823 H  H      . HIS F 1 369 ? 213.300 201.864 258.335 1.00 141.03 ? 369 HIS F H      1 
ATOM   48824 H  HA     . HIS F 1 369 ? 214.600 200.026 259.517 1.00 141.03 ? 369 HIS F HA     1 
ATOM   48825 H  HB2    . HIS F 1 369 ? 211.946 200.859 259.777 1.00 141.03 ? 369 HIS F HB2    1 
ATOM   48826 H  HB3    . HIS F 1 369 ? 212.419 199.586 260.599 1.00 141.03 ? 369 HIS F HB3    1 
ATOM   48827 H  HD1    . HIS F 1 369 ? 212.285 203.030 260.878 1.00 141.03 ? 369 HIS F HD1    1 
ATOM   48828 H  HD2    . HIS F 1 369 ? 214.523 200.269 262.462 1.00 141.03 ? 369 HIS F HD2    1 
ATOM   48829 H  HE1    . HIS F 1 369 ? 213.349 204.038 262.730 1.00 141.03 ? 369 HIS F HE1    1 
ATOM   48830 N  N      . THR F 1 370 ? 212.453 198.761 257.515 1.00 138.62 ? 370 THR F N      1 
ATOM   48831 C  CA     . THR F 1 370 ? 212.105 197.536 256.806 1.00 138.62 ? 370 THR F CA     1 
ATOM   48832 C  C      . THR F 1 370 ? 213.287 197.014 256.003 1.00 138.62 ? 370 THR F C      1 
ATOM   48833 O  O      . THR F 1 370 ? 213.775 195.903 256.235 1.00 138.62 ? 370 THR F O      1 
ATOM   48834 C  CB     . THR F 1 370 ? 210.912 197.788 255.888 1.00 138.62 ? 370 THR F CB     1 
ATOM   48835 O  OG1    . THR F 1 370 ? 209.783 198.201 256.664 1.00 138.62 ? 370 THR F OG1    1 
ATOM   48836 C  CG2    . THR F 1 370 ? 210.568 196.532 255.124 1.00 138.62 ? 370 THR F CG2    1 
ATOM   48837 H  H      . THR F 1 370 ? 212.005 199.453 257.273 1.00 138.62 ? 370 THR F H      1 
ATOM   48838 H  HA     . THR F 1 370 ? 211.854 196.858 257.450 1.00 138.62 ? 370 THR F HA     1 
ATOM   48839 H  HB     . THR F 1 370 ? 211.143 198.480 255.250 1.00 138.62 ? 370 THR F HB     1 
ATOM   48840 H  HG1    . THR F 1 370 ? 209.137 198.370 256.156 1.00 138.62 ? 370 THR F HG1    1 
ATOM   48841 H  HG21   . THR F 1 370 ? 211.201 196.399 254.402 1.00 138.62 ? 370 THR F HG21   1 
ATOM   48842 H  HG22   . THR F 1 370 ? 209.676 196.607 254.755 1.00 138.62 ? 370 THR F HG22   1 
ATOM   48843 H  HG23   . THR F 1 370 ? 210.599 195.768 255.720 1.00 138.62 ? 370 THR F HG23   1 
ATOM   48844 N  N      . ARG F 1 371 ? 213.752 197.812 255.042 1.00 133.79 ? 371 ARG F N      1 
ATOM   48845 C  CA     . ARG F 1 371 ? 214.848 197.405 254.172 1.00 133.79 ? 371 ARG F CA     1 
ATOM   48846 C  C      . ARG F 1 371 ? 215.994 196.808 254.975 1.00 133.79 ? 371 ARG F C      1 
ATOM   48847 O  O      . ARG F 1 371 ? 216.432 195.681 254.722 1.00 133.79 ? 371 ARG F O      1 
ATOM   48848 C  CB     . ARG F 1 371 ? 215.333 198.606 253.367 1.00 133.79 ? 371 ARG F CB     1 
ATOM   48849 C  CG     . ARG F 1 371 ? 214.336 199.096 252.343 1.00 133.79 ? 371 ARG F CG     1 
ATOM   48850 C  CD     . ARG F 1 371 ? 214.462 198.362 251.023 1.00 133.79 ? 371 ARG F CD     1 
ATOM   48851 N  NE     . ARG F 1 371 ? 214.123 199.229 249.900 1.00 133.79 ? 371 ARG F NE     1 
ATOM   48852 C  CZ     . ARG F 1 371 ? 214.152 198.852 248.628 1.00 133.79 ? 371 ARG F CZ     1 
ATOM   48853 N  NH1    . ARG F 1 371 ? 214.501 197.615 248.303 1.00 133.79 ? 371 ARG F NH1    1 
ATOM   48854 N  NH2    . ARG F 1 371 ? 213.826 199.715 247.677 1.00 133.79 ? 371 ARG F NH2    1 
ATOM   48855 H  H      . ARG F 1 371 ? 213.444 198.597 254.876 1.00 133.79 ? 371 ARG F H      1 
ATOM   48856 H  HA     . ARG F 1 371 ? 214.531 196.733 253.552 1.00 133.79 ? 371 ARG F HA     1 
ATOM   48857 H  HB2    . ARG F 1 371 ? 215.509 199.333 253.983 1.00 133.79 ? 371 ARG F HB2    1 
ATOM   48858 H  HB3    . ARG F 1 371 ? 216.148 198.359 252.906 1.00 133.79 ? 371 ARG F HB3    1 
ATOM   48859 H  HG2    . ARG F 1 371 ? 213.440 198.950 252.683 1.00 133.79 ? 371 ARG F HG2    1 
ATOM   48860 H  HG3    . ARG F 1 371 ? 214.484 200.039 252.179 1.00 133.79 ? 371 ARG F HG3    1 
ATOM   48861 H  HD2    . ARG F 1 371 ? 215.375 198.060 250.906 1.00 133.79 ? 371 ARG F HD2    1 
ATOM   48862 H  HD3    . ARG F 1 371 ? 213.857 197.606 251.017 1.00 133.79 ? 371 ARG F HD3    1 
ATOM   48863 H  HE     . ARG F 1 371 ? 213.757 199.985 250.081 1.00 133.79 ? 371 ARG F HE     1 
ATOM   48864 H  HH11   . ARG F 1 371 ? 214.516 197.378 247.477 1.00 133.79 ? 371 ARG F HH11   1 
ATOM   48865 H  HH12   . ARG F 1 371 ? 214.712 197.050 248.915 1.00 133.79 ? 371 ARG F HH12   1 
ATOM   48866 H  HH21   . ARG F 1 371 ? 213.842 199.473 246.853 1.00 133.79 ? 371 ARG F HH21   1 
ATOM   48867 H  HH22   . ARG F 1 371 ? 213.598 200.517 247.888 1.00 133.79 ? 371 ARG F HH22   1 
ATOM   48868 N  N      . LEU F 1 372 ? 216.497 197.562 255.950 1.00 128.67 ? 372 LEU F N      1 
ATOM   48869 C  CA     . LEU F 1 372 ? 217.624 197.077 256.736 1.00 128.67 ? 372 LEU F CA     1 
ATOM   48870 C  C      . LEU F 1 372 ? 217.299 195.758 257.419 1.00 128.67 ? 372 LEU F C      1 
ATOM   48871 O  O      . LEU F 1 372 ? 218.177 194.901 257.566 1.00 128.67 ? 372 LEU F O      1 
ATOM   48872 C  CB     . LEU F 1 372 ? 218.032 198.124 257.765 1.00 128.67 ? 372 LEU F CB     1 
ATOM   48873 C  CG     . LEU F 1 372 ? 218.445 199.461 257.159 1.00 128.67 ? 372 LEU F CG     1 
ATOM   48874 C  CD1    . LEU F 1 372 ? 218.168 200.595 258.113 1.00 128.67 ? 372 LEU F CD1    1 
ATOM   48875 C  CD2    . LEU F 1 372 ? 219.905 199.412 256.789 1.00 128.67 ? 372 LEU F CD2    1 
ATOM   48876 H  H      . LEU F 1 372 ? 216.210 198.340 256.173 1.00 128.67 ? 372 LEU F H      1 
ATOM   48877 H  HA     . LEU F 1 372 ? 218.376 196.926 256.146 1.00 128.67 ? 372 LEU F HA     1 
ATOM   48878 H  HB2    . LEU F 1 372 ? 217.279 198.289 258.352 1.00 128.67 ? 372 LEU F HB2    1 
ATOM   48879 H  HB3    . LEU F 1 372 ? 218.783 197.783 258.275 1.00 128.67 ? 372 LEU F HB3    1 
ATOM   48880 H  HG     . LEU F 1 372 ? 217.935 199.616 256.350 1.00 128.67 ? 372 LEU F HG     1 
ATOM   48881 H  HD11   . LEU F 1 372 ? 218.412 201.429 257.685 1.00 128.67 ? 372 LEU F HD11   1 
ATOM   48882 H  HD12   . LEU F 1 372 ? 217.224 200.596 258.333 1.00 128.67 ? 372 LEU F HD12   1 
ATOM   48883 H  HD13   . LEU F 1 372 ? 218.698 200.465 258.914 1.00 128.67 ? 372 LEU F HD13   1 
ATOM   48884 H  HD21   . LEU F 1 372 ? 220.428 199.293 257.596 1.00 128.67 ? 372 LEU F HD21   1 
ATOM   48885 H  HD22   . LEU F 1 372 ? 220.146 200.242 256.352 1.00 128.67 ? 372 LEU F HD22   1 
ATOM   48886 H  HD23   . LEU F 1 372 ? 220.047 198.664 256.188 1.00 128.67 ? 372 LEU F HD23   1 
ATOM   48887 N  N      . ALA F 1 373 ? 216.048 195.576 257.840 1.00 129.75 ? 373 ALA F N      1 
ATOM   48888 C  CA     . ALA F 1 373 ? 215.662 194.348 258.516 1.00 129.75 ? 373 ALA F CA     1 
ATOM   48889 C  C      . ALA F 1 373 ? 215.613 193.156 257.571 1.00 129.75 ? 373 ALA F C      1 
ATOM   48890 O  O      . ALA F 1 373 ? 215.595 192.013 258.038 1.00 129.75 ? 373 ALA F O      1 
ATOM   48891 C  CB     . ALA F 1 373 ? 214.303 194.531 259.186 1.00 129.75 ? 373 ALA F CB     1 
ATOM   48892 H  H      . ALA F 1 373 ? 215.412 196.147 257.748 1.00 129.75 ? 373 ALA F H      1 
ATOM   48893 H  HA     . ALA F 1 373 ? 216.314 194.153 259.206 1.00 129.75 ? 373 ALA F HA     1 
ATOM   48894 H  HB1    . ALA F 1 373 ? 213.654 194.770 258.506 1.00 129.75 ? 373 ALA F HB1    1 
ATOM   48895 H  HB2    . ALA F 1 373 ? 214.370 195.240 259.844 1.00 129.75 ? 373 ALA F HB2    1 
ATOM   48896 H  HB3    . ALA F 1 373 ? 214.046 193.699 259.612 1.00 129.75 ? 373 ALA F HB3    1 
ATOM   48897 N  N      . ASP F 1 374 ? 215.591 193.392 256.265 1.00 121.65 ? 374 ASP F N      1 
ATOM   48898 C  CA     . ASP F 1 374 ? 215.509 192.291 255.321 1.00 121.65 ? 374 ASP F CA     1 
ATOM   48899 C  C      . ASP F 1 374 ? 216.755 191.416 255.433 1.00 121.65 ? 374 ASP F C      1 
ATOM   48900 O  O      . ASP F 1 374 ? 217.875 191.936 255.502 1.00 121.65 ? 374 ASP F O      1 
ATOM   48901 C  CB     . ASP F 1 374 ? 215.364 192.824 253.897 1.00 121.65 ? 374 ASP F CB     1 
ATOM   48902 C  CG     . ASP F 1 374 ? 215.191 191.719 252.869 1.00 121.65 ? 374 ASP F CG     1 
ATOM   48903 O  OD1    . ASP F 1 374 ? 215.961 190.736 252.895 1.00 121.65 ? 374 ASP F OD1    1 
ATOM   48904 O  OD2    . ASP F 1 374 ? 214.275 191.837 252.029 1.00 121.65 ? 374 ASP F OD2    1 
ATOM   48905 H  H      . ASP F 1 374 ? 215.626 194.171 255.903 1.00 121.65 ? 374 ASP F H      1 
ATOM   48906 H  HA     . ASP F 1 374 ? 214.723 191.766 255.526 1.00 121.65 ? 374 ASP F HA     1 
ATOM   48907 H  HB2    . ASP F 1 374 ? 214.586 193.399 253.855 1.00 121.65 ? 374 ASP F HB2    1 
ATOM   48908 H  HB3    . ASP F 1 374 ? 216.161 193.325 253.668 1.00 121.65 ? 374 ASP F HB3    1 
ATOM   48909 N  N      . PRO F 1 375 ? 216.603 190.088 255.458 1.00 118.25 ? 375 PRO F N      1 
ATOM   48910 C  CA     . PRO F 1 375 ? 217.759 189.207 255.639 1.00 118.25 ? 375 PRO F CA     1 
ATOM   48911 C  C      . PRO F 1 375 ? 218.428 188.761 254.352 1.00 118.25 ? 375 PRO F C      1 
ATOM   48912 O  O      . PRO F 1 375 ? 219.482 188.113 254.419 1.00 118.25 ? 375 PRO F O      1 
ATOM   48913 C  CB     . PRO F 1 375 ? 217.133 188.011 256.352 1.00 118.25 ? 375 PRO F CB     1 
ATOM   48914 C  CG     . PRO F 1 375 ? 215.811 187.899 255.693 1.00 118.25 ? 375 PRO F CG     1 
ATOM   48915 C  CD     . PRO F 1 375 ? 215.347 189.320 255.470 1.00 118.25 ? 375 PRO F CD     1 
ATOM   48916 H  HA     . PRO F 1 375 ? 218.415 189.623 256.218 1.00 118.25 ? 375 PRO F HA     1 
ATOM   48917 H  HB2    . PRO F 1 375 ? 217.670 187.219 256.198 1.00 118.25 ? 375 PRO F HB2    1 
ATOM   48918 H  HB3    . PRO F 1 375 ? 217.039 188.199 257.297 1.00 118.25 ? 375 PRO F HB3    1 
ATOM   48919 H  HG2    . PRO F 1 375 ? 215.910 187.441 254.845 1.00 118.25 ? 375 PRO F HG2    1 
ATOM   48920 H  HG3    . PRO F 1 375 ? 215.195 187.427 256.273 1.00 118.25 ? 375 PRO F HG3    1 
ATOM   48921 H  HD2    . PRO F 1 375 ? 214.897 189.399 254.617 1.00 118.25 ? 375 PRO F HD2    1 
ATOM   48922 H  HD3    . PRO F 1 375 ? 214.783 189.609 256.203 1.00 118.25 ? 375 PRO F HD3    1 
ATOM   48923 N  N      . ARG F 1 376 ? 217.851 189.073 253.197 1.00 114.37 ? 376 ARG F N      1 
ATOM   48924 C  CA     . ARG F 1 376 ? 218.418 188.691 251.914 1.00 114.37 ? 376 ARG F CA     1 
ATOM   48925 C  C      . ARG F 1 376 ? 219.428 189.702 251.396 1.00 114.37 ? 376 ARG F C      1 
ATOM   48926 O  O      . ARG F 1 376 ? 219.884 189.577 250.255 1.00 114.37 ? 376 ARG F O      1 
ATOM   48927 C  CB     . ARG F 1 376 ? 217.297 188.495 250.892 1.00 114.37 ? 376 ARG F CB     1 
ATOM   48928 C  CG     . ARG F 1 376 ? 216.544 187.193 251.071 1.00 114.37 ? 376 ARG F CG     1 
ATOM   48929 C  CD     . ARG F 1 376 ? 215.429 187.023 250.055 1.00 114.37 ? 376 ARG F CD     1 
ATOM   48930 N  NE     . ARG F 1 376 ? 215.814 186.143 248.957 1.00 114.37 ? 376 ARG F NE     1 
ATOM   48931 C  CZ     . ARG F 1 376 ? 215.303 186.203 247.732 1.00 114.37 ? 376 ARG F CZ     1 
ATOM   48932 N  NH1    . ARG F 1 376 ? 214.369 187.093 247.433 1.00 114.37 ? 376 ARG F NH1    1 
ATOM   48933 N  NH2    . ARG F 1 376 ? 215.723 185.362 246.801 1.00 114.37 ? 376 ARG F NH2    1 
ATOM   48934 H  H      . ARG F 1 376 ? 217.114 189.509 253.133 1.00 114.37 ? 376 ARG F H      1 
ATOM   48935 H  HA     . ARG F 1 376 ? 218.876 187.843 252.015 1.00 114.37 ? 376 ARG F HA     1 
ATOM   48936 H  HB2    . ARG F 1 376 ? 216.660 189.219 250.989 1.00 114.37 ? 376 ARG F HB2    1 
ATOM   48937 H  HB3    . ARG F 1 376 ? 217.678 188.502 250.002 1.00 114.37 ? 376 ARG F HB3    1 
ATOM   48938 H  HG2    . ARG F 1 376 ? 217.163 186.456 250.962 1.00 114.37 ? 376 ARG F HG2    1 
ATOM   48939 H  HG3    . ARG F 1 376 ? 216.151 187.175 251.956 1.00 114.37 ? 376 ARG F HG3    1 
ATOM   48940 H  HD2    . ARG F 1 376 ? 214.657 186.636 250.493 1.00 114.37 ? 376 ARG F HD2    1 
ATOM   48941 H  HD3    . ARG F 1 376 ? 215.205 187.891 249.690 1.00 114.37 ? 376 ARG F HD3    1 
ATOM   48942 H  HE     . ARG F 1 376 ? 216.505 185.645 249.070 1.00 114.37 ? 376 ARG F HE     1 
ATOM   48943 H  HH11   . ARG F 1 376 ? 214.087 187.643 248.028 1.00 114.37 ? 376 ARG F HH11   1 
ATOM   48944 H  HH12   . ARG F 1 376 ? 214.046 187.118 246.638 1.00 114.37 ? 376 ARG F HH12   1 
ATOM   48945 H  HH21   . ARG F 1 376 ? 216.327 184.782 246.989 1.00 114.37 ? 376 ARG F HH21   1 
ATOM   48946 H  HH22   . ARG F 1 376 ? 215.389 185.398 246.010 1.00 114.37 ? 376 ARG F HH22   1 
ATOM   48947 N  N      . LEU F 1 377 ? 219.795 190.693 252.211 1.00 111.04 ? 377 LEU F N      1 
ATOM   48948 C  CA     . LEU F 1 377 ? 220.670 191.772 251.781 1.00 111.04 ? 377 LEU F CA     1 
ATOM   48949 C  C      . LEU F 1 377 ? 221.859 191.959 252.713 1.00 111.04 ? 377 LEU F C      1 
ATOM   48950 O  O      . LEU F 1 377 ? 222.533 192.992 252.636 1.00 111.04 ? 377 LEU F O      1 
ATOM   48951 C  CB     . LEU F 1 377 ? 219.888 193.083 251.673 1.00 111.04 ? 377 LEU F CB     1 
ATOM   48952 C  CG     . LEU F 1 377 ? 218.601 193.016 250.858 1.00 111.04 ? 377 LEU F CG     1 
ATOM   48953 C  CD1    . LEU F 1 377 ? 217.979 194.384 250.716 1.00 111.04 ? 377 LEU F CD1    1 
ATOM   48954 C  CD2    . LEU F 1 377 ? 218.869 192.433 249.498 1.00 111.04 ? 377 LEU F CD2    1 
ATOM   48955 H  H      . LEU F 1 377 ? 219.544 190.762 253.029 1.00 111.04 ? 377 LEU F H      1 
ATOM   48956 H  HA     . LEU F 1 377 ? 221.017 191.561 250.904 1.00 111.04 ? 377 LEU F HA     1 
ATOM   48957 H  HB2    . LEU F 1 377 ? 219.649 193.364 252.568 1.00 111.04 ? 377 LEU F HB2    1 
ATOM   48958 H  HB3    . LEU F 1 377 ? 220.459 193.747 251.262 1.00 111.04 ? 377 LEU F HB3    1 
ATOM   48959 H  HG     . LEU F 1 377 ? 217.971 192.440 251.314 1.00 111.04 ? 377 LEU F HG     1 
ATOM   48960 H  HD11   . LEU F 1 377 ? 217.090 194.286 250.346 1.00 111.04 ? 377 LEU F HD11   1 
ATOM   48961 H  HD12   . LEU F 1 377 ? 218.528 194.913 250.117 1.00 111.04 ? 377 LEU F HD12   1 
ATOM   48962 H  HD13   . LEU F 1 377 ? 217.936 194.804 251.588 1.00 111.04 ? 377 LEU F HD13   1 
ATOM   48963 H  HD21   . LEU F 1 377 ? 219.799 192.583 249.273 1.00 111.04 ? 377 LEU F HD21   1 
ATOM   48964 H  HD22   . LEU F 1 377 ? 218.295 192.874 248.855 1.00 111.04 ? 377 LEU F HD22   1 
ATOM   48965 H  HD23   . LEU F 1 377 ? 218.681 191.484 249.521 1.00 111.04 ? 377 LEU F HD23   1 
ATOM   48966 N  N      . GLN F 1 378 ? 222.128 191.000 253.598 1.00 117.04 ? 378 GLN F N      1 
ATOM   48967 C  CA     . GLN F 1 378 ? 223.259 191.124 254.505 1.00 117.04 ? 378 GLN F CA     1 
ATOM   48968 C  C      . GLN F 1 378 ? 224.589 191.072 253.773 1.00 117.04 ? 378 GLN F C      1 
ATOM   48969 O  O      . GLN F 1 378 ? 225.615 191.450 254.348 1.00 117.04 ? 378 GLN F O      1 
ATOM   48970 C  CB     . GLN F 1 378 ? 223.205 190.033 255.568 1.00 117.04 ? 378 GLN F CB     1 
ATOM   48971 C  CG     . GLN F 1 378 ? 221.872 189.950 256.279 1.00 117.04 ? 378 GLN F CG     1 
ATOM   48972 C  CD     . GLN F 1 378 ? 221.371 191.305 256.738 1.00 117.04 ? 378 GLN F CD     1 
ATOM   48973 O  OE1    . GLN F 1 378 ? 220.974 192.141 255.926 1.00 117.04 ? 378 GLN F OE1    1 
ATOM   48974 N  NE2    . GLN F 1 378 ? 221.393 191.531 258.043 1.00 117.04 ? 378 GLN F NE2    1 
ATOM   48975 H  H      . GLN F 1 378 ? 221.676 190.277 253.690 1.00 117.04 ? 378 GLN F H      1 
ATOM   48976 H  HA     . GLN F 1 378 ? 223.206 191.983 254.946 1.00 117.04 ? 378 GLN F HA     1 
ATOM   48977 H  HB2    . GLN F 1 378 ? 223.369 189.178 255.142 1.00 117.04 ? 378 GLN F HB2    1 
ATOM   48978 H  HB3    . GLN F 1 378 ? 223.888 190.209 256.231 1.00 117.04 ? 378 GLN F HB3    1 
ATOM   48979 H  HG2    . GLN F 1 378 ? 221.216 189.576 255.673 1.00 117.04 ? 378 GLN F HG2    1 
ATOM   48980 H  HG3    . GLN F 1 378 ? 221.968 189.386 257.061 1.00 117.04 ? 378 GLN F HG3    1 
ATOM   48981 H  HE21   . GLN F 1 378 ? 221.679 190.924 258.580 1.00 117.04 ? 378 GLN F HE21   1 
ATOM   48982 H  HE22   . GLN F 1 378 ? 221.120 192.286 258.351 1.00 117.04 ? 378 GLN F HE22   1 
ATOM   48983 N  N      . PHE F 1 379 ? 224.599 190.613 252.523 1.00 107.67 ? 379 PHE F N      1 
ATOM   48984 C  CA     . PHE F 1 379 ? 225.808 190.687 251.720 1.00 107.67 ? 379 PHE F CA     1 
ATOM   48985 C  C      . PHE F 1 379 ? 226.131 192.116 251.326 1.00 107.67 ? 379 PHE F C      1 
ATOM   48986 O  O      . PHE F 1 379 ? 227.224 192.371 250.810 1.00 107.67 ? 379 PHE F O      1 
ATOM   48987 C  CB     . PHE F 1 379 ? 225.662 189.843 250.459 1.00 107.67 ? 379 PHE F CB     1 
ATOM   48988 C  CG     . PHE F 1 379 ? 224.815 190.483 249.405 1.00 107.67 ? 379 PHE F CG     1 
ATOM   48989 C  CD1    . PHE F 1 379 ? 223.445 190.571 249.554 1.00 107.67 ? 379 PHE F CD1    1 
ATOM   48990 C  CD2    . PHE F 1 379 ? 225.392 191.004 248.266 1.00 107.67 ? 379 PHE F CD2    1 
ATOM   48991 C  CE1    . PHE F 1 379 ? 222.669 191.163 248.582 1.00 107.67 ? 379 PHE F CE1    1 
ATOM   48992 C  CE2    . PHE F 1 379 ? 224.621 191.595 247.295 1.00 107.67 ? 379 PHE F CE2    1 
ATOM   48993 C  CZ     . PHE F 1 379 ? 223.260 191.675 247.453 1.00 107.67 ? 379 PHE F CZ     1 
ATOM   48994 H  H      . PHE F 1 379 ? 223.924 190.266 252.122 1.00 107.67 ? 379 PHE F H      1 
ATOM   48995 H  HA     . PHE F 1 379 ? 226.553 190.342 252.231 1.00 107.67 ? 379 PHE F HA     1 
ATOM   48996 H  HB2    . PHE F 1 379 ? 226.540 189.699 250.077 1.00 107.67 ? 379 PHE F HB2    1 
ATOM   48997 H  HB3    . PHE F 1 379 ? 225.255 188.996 250.692 1.00 107.67 ? 379 PHE F HB3    1 
ATOM   48998 H  HD1    . PHE F 1 379 ? 223.042 190.226 250.318 1.00 107.67 ? 379 PHE F HD1    1 
ATOM   48999 H  HD2    . PHE F 1 379 ? 226.313 190.951 248.154 1.00 107.67 ? 379 PHE F HD2    1 
ATOM   49000 H  HE1    . PHE F 1 379 ? 221.748 191.219 248.689 1.00 107.67 ? 379 PHE F HE1    1 
ATOM   49001 H  HE2    . PHE F 1 379 ? 225.021 191.940 246.532 1.00 107.67 ? 379 PHE F HE2    1 
ATOM   49002 H  HZ     . PHE F 1 379 ? 222.739 192.074 246.797 1.00 107.67 ? 379 PHE F HZ     1 
ATOM   49003 N  N      . LEU F 1 380 ? 225.205 193.040 251.555 1.00 107.59 ? 380 LEU F N      1 
ATOM   49004 C  CA     . LEU F 1 380 ? 225.345 194.433 251.164 1.00 107.59 ? 380 LEU F CA     1 
ATOM   49005 C  C      . LEU F 1 380 ? 225.377 195.382 252.348 1.00 107.59 ? 380 LEU F C      1 
ATOM   49006 O  O      . LEU F 1 380 ? 226.299 196.198 252.456 1.00 107.59 ? 380 LEU F O      1 
ATOM   49007 C  CB     . LEU F 1 380 ? 224.177 194.800 250.247 1.00 107.59 ? 380 LEU F CB     1 
ATOM   49008 C  CG     . LEU F 1 380 ? 224.168 196.180 249.609 1.00 107.59 ? 380 LEU F CG     1 
ATOM   49009 C  CD1    . LEU F 1 380 ? 223.411 196.137 248.309 1.00 107.59 ? 380 LEU F CD1    1 
ATOM   49010 C  CD2    . LEU F 1 380 ? 223.540 197.184 250.544 1.00 107.59 ? 380 LEU F CD2    1 
ATOM   49011 H  H      . LEU F 1 380 ? 224.458 192.877 251.946 1.00 107.59 ? 380 LEU F H      1 
ATOM   49012 H  HA     . LEU F 1 380 ? 226.165 194.544 250.662 1.00 107.59 ? 380 LEU F HA     1 
ATOM   49013 H  HB2    . LEU F 1 380 ? 224.159 194.156 249.524 1.00 107.59 ? 380 LEU F HB2    1 
ATOM   49014 H  HB3    . LEU F 1 380 ? 223.366 194.719 250.767 1.00 107.59 ? 380 LEU F HB3    1 
ATOM   49015 H  HG     . LEU F 1 380 ? 225.078 196.452 249.430 1.00 107.59 ? 380 LEU F HG     1 
ATOM   49016 H  HD11   . LEU F 1 380 ? 223.391 197.027 247.927 1.00 107.59 ? 380 LEU F HD11   1 
ATOM   49017 H  HD12   . LEU F 1 380 ? 223.854 195.522 247.707 1.00 107.59 ? 380 LEU F HD12   1 
ATOM   49018 H  HD13   . LEU F 1 380 ? 222.508 195.836 248.490 1.00 107.59 ? 380 LEU F HD13   1 
ATOM   49019 H  HD21   . LEU F 1 380 ? 222.746 196.794 250.939 1.00 107.59 ? 380 LEU F HD21   1 
ATOM   49020 H  HD22   . LEU F 1 380 ? 223.303 197.974 250.035 1.00 107.59 ? 380 LEU F HD22   1 
ATOM   49021 H  HD23   . LEU F 1 380 ? 224.176 197.408 251.239 1.00 107.59 ? 380 LEU F HD23   1 
ATOM   49022 N  N      . PHE F 1 381 ? 224.391 195.310 253.242 1.00 109.74 ? 381 PHE F N      1 
ATOM   49023 C  CA     . PHE F 1 381 ? 224.338 196.276 254.329 1.00 109.74 ? 381 PHE F CA     1 
ATOM   49024 C  C      . PHE F 1 381 ? 225.336 195.945 255.429 1.00 109.74 ? 381 PHE F C      1 
ATOM   49025 O  O      . PHE F 1 381 ? 226.043 196.833 255.915 1.00 109.74 ? 381 PHE F O      1 
ATOM   49026 C  CB     . PHE F 1 381 ? 222.928 196.319 254.904 1.00 109.74 ? 381 PHE F CB     1 
ATOM   49027 C  CG     . PHE F 1 381 ? 221.926 196.952 253.994 1.00 109.74 ? 381 PHE F CG     1 
ATOM   49028 C  CD1    . PHE F 1 381 ? 221.977 198.302 253.717 1.00 109.74 ? 381 PHE F CD1    1 
ATOM   49029 C  CD2    . PHE F 1 381 ? 220.932 196.191 253.408 1.00 109.74 ? 381 PHE F CD2    1 
ATOM   49030 C  CE1    . PHE F 1 381 ? 221.054 198.881 252.877 1.00 109.74 ? 381 PHE F CE1    1 
ATOM   49031 C  CE2    . PHE F 1 381 ? 220.008 196.766 252.568 1.00 109.74 ? 381 PHE F CE2    1 
ATOM   49032 C  CZ     . PHE F 1 381 ? 220.071 198.111 252.301 1.00 109.74 ? 381 PHE F CZ     1 
ATOM   49033 H  H      . PHE F 1 381 ? 223.755 194.735 253.237 1.00 109.74 ? 381 PHE F H      1 
ATOM   49034 H  HA     . PHE F 1 381 ? 224.549 197.154 253.984 1.00 109.74 ? 381 PHE F HA     1 
ATOM   49035 H  HB2    . PHE F 1 381 ? 222.641 195.411 255.078 1.00 109.74 ? 381 PHE F HB2    1 
ATOM   49036 H  HB3    . PHE F 1 381 ? 222.944 196.827 255.728 1.00 109.74 ? 381 PHE F HB3    1 
ATOM   49037 H  HD1    . PHE F 1 381 ? 222.640 198.823 254.106 1.00 109.74 ? 381 PHE F HD1    1 
ATOM   49038 H  HD2    . PHE F 1 381 ? 220.887 195.280 253.587 1.00 109.74 ? 381 PHE F HD2    1 
ATOM   49039 H  HE1    . PHE F 1 381 ? 221.096 199.791 252.696 1.00 109.74 ? 381 PHE F HE1    1 
ATOM   49040 H  HE2    . PHE F 1 381 ? 219.345 196.246 252.179 1.00 109.74 ? 381 PHE F HE2    1 
ATOM   49041 H  HZ     . PHE F 1 381 ? 219.448 198.500 251.734 1.00 109.74 ? 381 PHE F HZ     1 
ATOM   49042 N  N      . TYR F 1 382 ? 225.406 194.678 255.834 1.00 114.63 ? 382 TYR F N      1 
ATOM   49043 C  CA     . TYR F 1 382 ? 226.342 194.210 256.854 1.00 114.63 ? 382 TYR F CA     1 
ATOM   49044 C  C      . TYR F 1 382 ? 227.305 193.187 256.259 1.00 114.63 ? 382 TYR F C      1 
ATOM   49045 O  O      . TYR F 1 382 ? 227.267 192.002 256.615 1.00 114.63 ? 382 TYR F O      1 
ATOM   49046 C  CB     . TYR F 1 382 ? 225.582 193.639 258.047 1.00 114.63 ? 382 TYR F CB     1 
ATOM   49047 C  CG     . TYR F 1 382 ? 224.483 194.560 258.517 1.00 114.63 ? 382 TYR F CG     1 
ATOM   49048 C  CD1    . TYR F 1 382 ? 224.746 195.576 259.423 1.00 114.63 ? 382 TYR F CD1    1 
ATOM   49049 C  CD2    . TYR F 1 382 ? 223.187 194.428 258.041 1.00 114.63 ? 382 TYR F CD2    1 
ATOM   49050 C  CE1    . TYR F 1 382 ? 223.750 196.426 259.849 1.00 114.63 ? 382 TYR F CE1    1 
ATOM   49051 C  CE2    . TYR F 1 382 ? 222.185 195.276 258.463 1.00 114.63 ? 382 TYR F CE2    1 
ATOM   49052 C  CZ     . TYR F 1 382 ? 222.473 196.271 259.367 1.00 114.63 ? 382 TYR F CZ     1 
ATOM   49053 O  OH     . TYR F 1 382 ? 221.477 197.117 259.789 1.00 114.63 ? 382 TYR F OH     1 
ATOM   49054 H  H      . TYR F 1 382 ? 224.900 194.056 255.528 1.00 114.63 ? 382 TYR F H      1 
ATOM   49055 H  HA     . TYR F 1 382 ? 226.865 194.960 257.168 1.00 114.63 ? 382 TYR F HA     1 
ATOM   49056 H  HB2    . TYR F 1 382 ? 225.180 192.797 257.789 1.00 114.63 ? 382 TYR F HB2    1 
ATOM   49057 H  HB3    . TYR F 1 382 ? 226.200 193.504 258.780 1.00 114.63 ? 382 TYR F HB3    1 
ATOM   49058 H  HD1    . TYR F 1 382 ? 225.609 195.683 259.752 1.00 114.63 ? 382 TYR F HD1    1 
ATOM   49059 H  HD2    . TYR F 1 382 ? 222.991 193.758 257.429 1.00 114.63 ? 382 TYR F HD2    1 
ATOM   49060 H  HE1    . TYR F 1 382 ? 223.939 197.100 260.460 1.00 114.63 ? 382 TYR F HE1    1 
ATOM   49061 H  HE2    . TYR F 1 382 ? 221.319 195.177 258.140 1.00 114.63 ? 382 TYR F HE2    1 
ATOM   49062 H  HH     . TYR F 1 382 ? 221.203 197.575 259.141 1.00 114.63 ? 382 TYR F HH     1 
ATOM   49063 N  N      . PRO F 1 383 ? 228.180 193.610 255.358 1.00 112.32 ? 383 PRO F N      1 
ATOM   49064 C  CA     . PRO F 1 383 ? 229.112 192.667 254.733 1.00 112.32 ? 383 PRO F CA     1 
ATOM   49065 C  C      . PRO F 1 383 ? 230.320 192.382 255.604 1.00 112.32 ? 383 PRO F C      1 
ATOM   49066 O  O      . PRO F 1 383 ? 231.295 193.137 255.555 1.00 112.32 ? 383 PRO F O      1 
ATOM   49067 C  CB     . PRO F 1 383 ? 229.513 193.391 253.449 1.00 112.32 ? 383 PRO F CB     1 
ATOM   49068 C  CG     . PRO F 1 383 ? 229.477 194.823 253.831 1.00 112.32 ? 383 PRO F CG     1 
ATOM   49069 C  CD     . PRO F 1 383 ? 228.381 194.978 254.858 1.00 112.32 ? 383 PRO F CD     1 
ATOM   49070 H  HA     . PRO F 1 383 ? 228.663 191.838 254.515 1.00 112.32 ? 383 PRO F HA     1 
ATOM   49071 H  HB2    . PRO F 1 383 ? 230.408 193.124 253.191 1.00 112.32 ? 383 PRO F HB2    1 
ATOM   49072 H  HB3    . PRO F 1 383 ? 228.874 193.202 252.747 1.00 112.32 ? 383 PRO F HB3    1 
ATOM   49073 H  HG2    . PRO F 1 383 ? 230.331 195.070 254.216 1.00 112.32 ? 383 PRO F HG2    1 
ATOM   49074 H  HG3    . PRO F 1 383 ? 229.285 195.364 253.051 1.00 112.32 ? 383 PRO F HG3    1 
ATOM   49075 H  HD2    . PRO F 1 383 ? 228.665 195.557 255.578 1.00 112.32 ? 383 PRO F HD2    1 
ATOM   49076 H  HD3    . PRO F 1 383 ? 227.579 195.302 254.428 1.00 112.32 ? 383 PRO F HD3    1 
ATOM   49077 N  N      . LYS F 1 384 ? 230.286 191.325 256.408 1.00 126.55 ? 384 LYS F N      1 
ATOM   49078 C  CA     . LYS F 1 384 ? 231.417 191.058 257.278 1.00 126.55 ? 384 LYS F CA     1 
ATOM   49079 C  C      . LYS F 1 384 ? 232.523 190.317 256.540 1.00 126.55 ? 384 LYS F C      1 
ATOM   49080 O  O      . LYS F 1 384 ? 232.273 189.511 255.641 1.00 126.55 ? 384 LYS F O      1 
ATOM   49081 C  CB     . LYS F 1 384 ? 230.990 190.187 258.459 1.00 126.55 ? 384 LYS F CB     1 
ATOM   49082 C  CG     . LYS F 1 384 ? 229.884 190.726 259.341 1.00 126.55 ? 384 LYS F CG     1 
ATOM   49083 C  CD     . LYS F 1 384 ? 230.174 192.093 259.899 1.00 126.55 ? 384 LYS F CD     1 
ATOM   49084 C  CE     . LYS F 1 384 ? 229.187 193.110 259.376 1.00 126.55 ? 384 LYS F CE     1 
ATOM   49085 N  NZ     . LYS F 1 384 ? 229.400 194.428 260.027 1.00 126.55 ? 384 LYS F NZ     1 
ATOM   49086 H  H      . LYS F 1 384 ? 229.638 190.766 256.472 1.00 126.55 ? 384 LYS F H      1 
ATOM   49087 H  HA     . LYS F 1 384 ? 231.774 191.892 257.613 1.00 126.55 ? 384 LYS F HA     1 
ATOM   49088 H  HB2    . LYS F 1 384 ? 230.694 189.330 258.115 1.00 126.55 ? 384 LYS F HB2    1 
ATOM   49089 H  HB3    . LYS F 1 384 ? 231.767 190.052 259.022 1.00 126.55 ? 384 LYS F HB3    1 
ATOM   49090 H  HG2    . LYS F 1 384 ? 229.062 190.776 258.828 1.00 126.55 ? 384 LYS F HG2    1 
ATOM   49091 H  HG3    . LYS F 1 384 ? 229.766 190.120 260.090 1.00 126.55 ? 384 LYS F HG3    1 
ATOM   49092 H  HD2    . LYS F 1 384 ? 230.094 192.063 260.863 1.00 126.55 ? 384 LYS F HD2    1 
ATOM   49093 H  HD3    . LYS F 1 384 ? 231.069 192.369 259.639 1.00 126.55 ? 384 LYS F HD3    1 
ATOM   49094 H  HE2    . LYS F 1 384 ? 229.284 193.196 258.411 1.00 126.55 ? 384 LYS F HE2    1 
ATOM   49095 H  HE3    . LYS F 1 384 ? 228.292 192.814 259.602 1.00 126.55 ? 384 LYS F HE3    1 
ATOM   49096 H  HZ1    . LYS F 1 384 ? 228.808 194.559 260.682 1.00 126.55 ? 384 LYS F HZ1    1 
ATOM   49097 H  HZ2    . LYS F 1 384 ? 229.325 195.086 259.431 1.00 126.55 ? 384 LYS F HZ2    1 
ATOM   49098 H  HZ3    . LYS F 1 384 ? 230.215 194.440 260.377 1.00 126.55 ? 384 LYS F HZ3    1 
ATOM   49099 N  N      . LYS F 1 385 ? 233.760 190.611 256.929 1.00 133.31 ? 385 LYS F N      1 
ATOM   49100 C  CA     . LYS F 1 385 ? 234.935 189.978 256.352 1.00 133.31 ? 385 LYS F CA     1 
ATOM   49101 C  C      . LYS F 1 385 ? 235.121 188.598 256.978 1.00 133.31 ? 385 LYS F C      1 
ATOM   49102 O  O      . LYS F 1 385 ? 234.349 188.168 257.839 1.00 133.31 ? 385 LYS F O      1 
ATOM   49103 C  CB     . LYS F 1 385 ? 236.176 190.855 256.490 1.00 133.31 ? 385 LYS F CB     1 
ATOM   49104 C  CG     . LYS F 1 385 ? 236.502 191.371 257.860 1.00 133.31 ? 385 LYS F CG     1 
ATOM   49105 C  CD     . LYS F 1 385 ? 237.645 192.359 257.722 1.00 133.31 ? 385 LYS F CD     1 
ATOM   49106 C  CE     . LYS F 1 385 ? 237.500 193.559 258.623 1.00 133.31 ? 385 LYS F CE     1 
ATOM   49107 N  NZ     . LYS F 1 385 ? 238.770 194.331 258.669 1.00 133.31 ? 385 LYS F NZ     1 
ATOM   49108 H  H      . LYS F 1 385 ? 233.941 191.182 257.543 1.00 133.31 ? 385 LYS F H      1 
ATOM   49109 H  HA     . LYS F 1 385 ? 234.779 189.848 255.405 1.00 133.31 ? 385 LYS F HA     1 
ATOM   49110 H  HB2    . LYS F 1 385 ? 236.945 190.349 256.187 1.00 133.31 ? 385 LYS F HB2    1 
ATOM   49111 H  HB3    . LYS F 1 385 ? 236.052 191.625 255.916 1.00 133.31 ? 385 LYS F HB3    1 
ATOM   49112 H  HG2    . LYS F 1 385 ? 235.735 191.830 258.232 1.00 133.31 ? 385 LYS F HG2    1 
ATOM   49113 H  HG3    . LYS F 1 385 ? 236.781 190.638 258.431 1.00 133.31 ? 385 LYS F HG3    1 
ATOM   49114 H  HD2    . LYS F 1 385 ? 238.473 191.910 257.948 1.00 133.31 ? 385 LYS F HD2    1 
ATOM   49115 H  HD3    . LYS F 1 385 ? 237.684 192.677 256.807 1.00 133.31 ? 385 LYS F HD3    1 
ATOM   49116 H  HE2    . LYS F 1 385 ? 236.796 194.136 258.288 1.00 133.31 ? 385 LYS F HE2    1 
ATOM   49117 H  HE3    . LYS F 1 385 ? 237.296 193.260 259.520 1.00 133.31 ? 385 LYS F HE3    1 
ATOM   49118 H  HZ1    . LYS F 1 385 ? 238.703 194.998 259.253 1.00 133.31 ? 385 LYS F HZ1    1 
ATOM   49119 H  HZ2    . LYS F 1 385 ? 239.440 193.797 258.910 1.00 133.31 ? 385 LYS F HZ2    1 
ATOM   49120 H  HZ3    . LYS F 1 385 ? 238.946 194.667 257.864 1.00 133.31 ? 385 LYS F HZ3    1 
ATOM   49121 N  N      . GLU F 1 386 ? 236.166 187.890 256.545 1.00 145.18 ? 386 GLU F N      1 
ATOM   49122 C  CA     . GLU F 1 386 ? 236.429 186.566 257.096 1.00 145.18 ? 386 GLU F CA     1 
ATOM   49123 C  C      . GLU F 1 386 ? 236.680 186.626 258.599 1.00 145.18 ? 386 GLU F C      1 
ATOM   49124 O  O      . GLU F 1 386 ? 236.284 185.716 259.336 1.00 145.18 ? 386 GLU F O      1 
ATOM   49125 C  CB     . GLU F 1 386 ? 237.645 185.954 256.403 1.00 145.18 ? 386 GLU F CB     1 
ATOM   49126 C  CG     . GLU F 1 386 ? 237.732 184.448 256.509 1.00 145.18 ? 386 GLU F CG     1 
ATOM   49127 C  CD     . GLU F 1 386 ? 238.904 183.877 255.735 1.00 145.18 ? 386 GLU F CD     1 
ATOM   49128 O  OE1    . GLU F 1 386 ? 238.850 182.688 255.358 1.00 145.18 ? 386 GLU F OE1    1 
ATOM   49129 O  OE2    . GLU F 1 386 ? 239.885 184.618 255.510 1.00 145.18 ? 386 GLU F OE2    1 
ATOM   49130 H  H      . GLU F 1 386 ? 236.724 188.149 255.945 1.00 145.18 ? 386 GLU F H      1 
ATOM   49131 H  HA     . GLU F 1 386 ? 235.666 185.994 256.926 1.00 145.18 ? 386 GLU F HA     1 
ATOM   49132 H  HB2    . GLU F 1 386 ? 237.617 186.183 255.461 1.00 145.18 ? 386 GLU F HB2    1 
ATOM   49133 H  HB3    . GLU F 1 386 ? 238.444 186.326 256.806 1.00 145.18 ? 386 GLU F HB3    1 
ATOM   49134 H  HG2    . GLU F 1 386 ? 237.836 184.205 257.442 1.00 145.18 ? 386 GLU F HG2    1 
ATOM   49135 H  HG3    . GLU F 1 386 ? 236.920 184.059 256.149 1.00 145.18 ? 386 GLU F HG3    1 
ATOM   49136 N  N      . ASP F 1 387 ? 237.336 187.685 259.078 1.00 144.29 ? 387 ASP F N      1 
ATOM   49137 C  CA     . ASP F 1 387 ? 237.606 187.787 260.507 1.00 144.29 ? 387 ASP F CA     1 
ATOM   49138 C  C      . ASP F 1 387 ? 236.316 187.877 261.309 1.00 144.29 ? 387 ASP F C      1 
ATOM   49139 O  O      . ASP F 1 387 ? 236.272 187.455 262.470 1.00 144.29 ? 387 ASP F O      1 
ATOM   49140 C  CB     . ASP F 1 387 ? 238.486 189.004 260.788 1.00 144.29 ? 387 ASP F CB     1 
ATOM   49141 C  CG     . ASP F 1 387 ? 239.829 188.934 260.095 1.00 144.29 ? 387 ASP F CG     1 
ATOM   49142 O  OD1    . ASP F 1 387 ? 240.740 188.278 260.641 1.00 144.29 ? 387 ASP F OD1    1 
ATOM   49143 O  OD2    . ASP F 1 387 ? 239.976 189.536 259.012 1.00 144.29 ? 387 ASP F OD2    1 
ATOM   49144 H  H      . ASP F 1 387 ? 237.624 188.350 258.614 1.00 144.29 ? 387 ASP F H      1 
ATOM   49145 H  HA     . ASP F 1 387 ? 238.083 186.996 260.805 1.00 144.29 ? 387 ASP F HA     1 
ATOM   49146 H  HB2    . ASP F 1 387 ? 238.026 189.800 260.478 1.00 144.29 ? 387 ASP F HB2    1 
ATOM   49147 H  HB3    . ASP F 1 387 ? 238.652 189.048 261.741 1.00 144.29 ? 387 ASP F HB3    1 
ATOM   49148 N  N      . GLY F 1 388 ? 235.263 188.426 260.708 1.00 141.46 ? 388 GLY F N      1 
ATOM   49149 C  CA     . GLY F 1 388 ? 233.991 188.644 261.359 1.00 141.46 ? 388 GLY F CA     1 
ATOM   49150 C  C      . GLY F 1 388 ? 233.752 190.076 261.781 1.00 141.46 ? 388 GLY F C      1 
ATOM   49151 O  O      . GLY F 1 388 ? 232.736 190.354 262.427 1.00 141.46 ? 388 GLY F O      1 
ATOM   49152 H  H      . GLY F 1 388 ? 235.258 188.686 259.889 1.00 141.46 ? 388 GLY F H      1 
ATOM   49153 H  HA2    . GLY F 1 388 ? 233.281 188.377 260.758 1.00 141.46 ? 388 GLY F HA2    1 
ATOM   49154 H  HA3    . GLY F 1 388 ? 233.944 188.094 262.154 1.00 141.46 ? 388 GLY F HA3    1 
ATOM   49155 N  N      . GLU F 1 389 ? 234.663 190.983 261.448 1.00 138.33 ? 389 GLU F N      1 
ATOM   49156 C  CA     . GLU F 1 389 ? 234.567 192.400 261.752 1.00 138.33 ? 389 GLU F CA     1 
ATOM   49157 C  C      . GLU F 1 389 ? 233.923 193.156 260.597 1.00 138.33 ? 389 GLU F C      1 
ATOM   49158 O  O      . GLU F 1 389 ? 233.799 192.648 259.480 1.00 138.33 ? 389 GLU F O      1 
ATOM   49159 C  CB     . GLU F 1 389 ? 235.941 192.967 262.082 1.00 138.33 ? 389 GLU F CB     1 
ATOM   49160 C  CG     . GLU F 1 389 ? 236.402 192.613 263.479 1.00 138.33 ? 389 GLU F CG     1 
ATOM   49161 C  CD     . GLU F 1 389 ? 236.844 191.173 263.595 1.00 138.33 ? 389 GLU F CD     1 
ATOM   49162 O  OE1    . GLU F 1 389 ? 236.816 190.464 262.569 1.00 138.33 ? 389 GLU F OE1    1 
ATOM   49163 O  OE2    . GLU F 1 389 ? 237.215 190.751 264.710 1.00 138.33 ? 389 GLU F OE2    1 
ATOM   49164 H  H      . GLU F 1 389 ? 235.386 190.800 261.020 1.00 138.33 ? 389 GLU F H      1 
ATOM   49165 H  HA     . GLU F 1 389 ? 233.997 192.505 262.528 1.00 138.33 ? 389 GLU F HA     1 
ATOM   49166 H  HB2    . GLU F 1 389 ? 236.585 192.602 261.457 1.00 138.33 ? 389 GLU F HB2    1 
ATOM   49167 H  HB3    . GLU F 1 389 ? 235.910 193.931 262.007 1.00 138.33 ? 389 GLU F HB3    1 
ATOM   49168 H  HG2    . GLU F 1 389 ? 237.154 193.176 263.710 1.00 138.33 ? 389 GLU F HG2    1 
ATOM   49169 H  HG3    . GLU F 1 389 ? 235.675 192.761 264.103 1.00 138.33 ? 389 GLU F HG3    1 
ATOM   49170 N  N      . ASP F 1 390 ? 233.516 194.388 260.878 1.00 133.71 ? 390 ASP F N      1 
ATOM   49171 C  CA     . ASP F 1 390 ? 232.887 195.199 259.852 1.00 133.71 ? 390 ASP F CA     1 
ATOM   49172 C  C      . ASP F 1 390 ? 233.940 195.801 258.932 1.00 133.71 ? 390 ASP F C      1 
ATOM   49173 O  O      . ASP F 1 390 ? 235.078 196.061 259.334 1.00 133.71 ? 390 ASP F O      1 
ATOM   49174 C  CB     . ASP F 1 390 ? 232.066 196.324 260.481 1.00 133.71 ? 390 ASP F CB     1 
ATOM   49175 C  CG     . ASP F 1 390 ? 232.867 197.139 261.476 1.00 133.71 ? 390 ASP F CG     1 
ATOM   49176 O  OD1    . ASP F 1 390 ? 232.246 197.865 262.279 1.00 133.71 ? 390 ASP F OD1    1 
ATOM   49177 O  OD2    . ASP F 1 390 ? 234.114 197.052 261.460 1.00 133.71 ? 390 ASP F OD2    1 
ATOM   49178 H  H      . ASP F 1 390 ? 233.593 194.763 261.647 1.00 133.71 ? 390 ASP F H      1 
ATOM   49179 H  HA     . ASP F 1 390 ? 232.285 194.655 259.327 1.00 133.71 ? 390 ASP F HA     1 
ATOM   49180 H  HB2    . ASP F 1 390 ? 231.758 196.926 259.788 1.00 133.71 ? 390 ASP F HB2    1 
ATOM   49181 H  HB3    . ASP F 1 390 ? 231.304 195.948 260.940 1.00 133.71 ? 390 ASP F HB3    1 
ATOM   49182 N  N      . LEU F 1 391 ? 233.550 196.011 257.682 1.00 119.35 ? 391 LEU F N      1 
ATOM   49183 C  CA     . LEU F 1 391 ? 234.460 196.577 256.705 1.00 119.35 ? 391 LEU F CA     1 
ATOM   49184 C  C      . LEU F 1 391 ? 234.690 198.057 256.991 1.00 119.35 ? 391 LEU F C      1 
ATOM   49185 O  O      . LEU F 1 391 ? 233.912 198.712 257.689 1.00 119.35 ? 391 LEU F O      1 
ATOM   49186 C  CB     . LEU F 1 391 ? 233.911 196.393 255.296 1.00 119.35 ? 391 LEU F CB     1 
ATOM   49187 C  CG     . LEU F 1 391 ? 234.248 195.045 254.666 1.00 119.35 ? 391 LEU F CG     1 
ATOM   49188 C  CD1    . LEU F 1 391 ? 233.361 194.767 253.474 1.00 119.35 ? 391 LEU F CD1    1 
ATOM   49189 C  CD2    . LEU F 1 391 ? 235.700 194.974 254.273 1.00 119.35 ? 391 LEU F CD2    1 
ATOM   49190 H  H      . LEU F 1 391 ? 232.770 195.821 257.375 1.00 119.35 ? 391 LEU F H      1 
ATOM   49191 H  HA     . LEU F 1 391 ? 235.311 196.119 256.762 1.00 119.35 ? 391 LEU F HA     1 
ATOM   49192 H  HB2    . LEU F 1 391 ? 232.948 196.479 255.331 1.00 119.35 ? 391 LEU F HB2    1 
ATOM   49193 H  HB3    . LEU F 1 391 ? 234.287 197.083 254.729 1.00 119.35 ? 391 LEU F HB3    1 
ATOM   49194 H  HG     . LEU F 1 391 ? 234.087 194.353 255.323 1.00 119.35 ? 391 LEU F HG     1 
ATOM   49195 H  HD11   . LEU F 1 391 ? 233.852 194.989 252.669 1.00 119.35 ? 391 LEU F HD11   1 
ATOM   49196 H  HD12   . LEU F 1 391 ? 233.127 193.827 253.471 1.00 119.35 ? 391 LEU F HD12   1 
ATOM   49197 H  HD13   . LEU F 1 391 ? 232.563 195.313 253.535 1.00 119.35 ? 391 LEU F HD13   1 
ATOM   49198 H  HD21   . LEU F 1 391 ? 236.241 195.016 255.075 1.00 119.35 ? 391 LEU F HD21   1 
ATOM   49199 H  HD22   . LEU F 1 391 ? 235.905 195.720 253.690 1.00 119.35 ? 391 LEU F HD22   1 
ATOM   49200 H  HD23   . LEU F 1 391 ? 235.853 194.136 253.812 1.00 119.35 ? 391 LEU F HD23   1 
ATOM   49201 N  N      . ALA F 1 392 ? 235.776 198.584 256.434 1.00 117.34 ? 392 ALA F N      1 
ATOM   49202 C  CA     . ALA F 1 392 ? 236.127 199.983 256.608 1.00 117.34 ? 392 ALA F CA     1 
ATOM   49203 C  C      . ALA F 1 392 ? 236.740 200.486 255.308 1.00 117.34 ? 392 ALA F C      1 
ATOM   49204 O  O      . ALA F 1 392 ? 236.667 199.828 254.266 1.00 117.34 ? 392 ALA F O      1 
ATOM   49205 C  CB     . ALA F 1 392 ? 237.074 200.159 257.801 1.00 117.34 ? 392 ALA F CB     1 
ATOM   49206 H  H      . ALA F 1 392 ? 236.333 198.144 255.950 1.00 117.34 ? 392 ALA F H      1 
ATOM   49207 H  HA     . ALA F 1 392 ? 235.326 200.500 256.781 1.00 117.34 ? 392 ALA F HA     1 
ATOM   49208 H  HB1    . ALA F 1 392 ? 237.881 199.646 257.635 1.00 117.34 ? 392 ALA F HB1    1 
ATOM   49209 H  HB2    . ALA F 1 392 ? 236.632 199.835 258.599 1.00 117.34 ? 392 ALA F HB2    1 
ATOM   49210 H  HB3    . ALA F 1 392 ? 237.289 201.099 257.899 1.00 117.34 ? 392 ALA F HB3    1 
ATOM   49211 N  N      . THR F 1 393 ? 237.359 201.663 255.374 1.00 111.78 ? 393 THR F N      1 
ATOM   49212 C  CA     . THR F 1 393 ? 237.907 202.286 254.178 1.00 111.78 ? 393 THR F CA     1 
ATOM   49213 C  C      . THR F 1 393 ? 239.198 201.625 253.722 1.00 111.78 ? 393 THR F C      1 
ATOM   49214 O  O      . THR F 1 393 ? 239.467 201.567 252.518 1.00 111.78 ? 393 THR F O      1 
ATOM   49215 C  CB     . THR F 1 393 ? 238.147 203.770 254.432 1.00 111.78 ? 393 THR F CB     1 
ATOM   49216 O  OG1    . THR F 1 393 ? 236.896 204.423 254.674 1.00 111.78 ? 393 THR F OG1    1 
ATOM   49217 C  CG2    . THR F 1 393 ? 238.827 204.401 253.241 1.00 111.78 ? 393 THR F CG2    1 
ATOM   49218 H  H      . THR F 1 393 ? 237.468 202.120 256.093 1.00 111.78 ? 393 THR F H      1 
ATOM   49219 H  HA     . THR F 1 393 ? 237.263 202.206 253.460 1.00 111.78 ? 393 THR F HA     1 
ATOM   49220 H  HB     . THR F 1 393 ? 238.722 203.870 255.204 1.00 111.78 ? 393 THR F HB     1 
ATOM   49221 H  HG1    . THR F 1 393 ? 237.024 205.235 254.838 1.00 111.78 ? 393 THR F HG1    1 
ATOM   49222 H  HG21   . THR F 1 393 ? 238.643 205.352 253.225 1.00 111.78 ? 393 THR F HG21   1 
ATOM   49223 H  HG22   . THR F 1 393 ? 239.784 204.262 253.296 1.00 111.78 ? 393 THR F HG22   1 
ATOM   49224 H  HG23   . THR F 1 393 ? 238.495 204.000 252.423 1.00 111.78 ? 393 THR F HG23   1 
ATOM   49225 N  N      . GLY F 1 394 ? 240.003 201.129 254.655 1.00 115.22 ? 394 GLY F N      1 
ATOM   49226 C  CA     . GLY F 1 394 ? 241.283 200.546 254.315 1.00 115.22 ? 394 GLY F CA     1 
ATOM   49227 C  C      . GLY F 1 394 ? 241.210 199.221 253.596 1.00 115.22 ? 394 GLY F C      1 
ATOM   49228 O  O      . GLY F 1 394 ? 242.252 198.692 253.199 1.00 115.22 ? 394 GLY F O      1 
ATOM   49229 H  H      . GLY F 1 394 ? 239.825 201.123 255.495 1.00 115.22 ? 394 GLY F H      1 
ATOM   49230 H  HA2    . GLY F 1 394 ? 241.763 201.164 253.745 1.00 115.22 ? 394 GLY F HA2    1 
ATOM   49231 H  HA3    . GLY F 1 394 ? 241.797 200.419 255.126 1.00 115.22 ? 394 GLY F HA3    1 
ATOM   49232 N  N      . ASP F 1 395 ? 240.013 198.669 253.420 1.00 116.54 ? 395 ASP F N      1 
ATOM   49233 C  CA     . ASP F 1 395 ? 239.820 197.407 252.724 1.00 116.54 ? 395 ASP F CA     1 
ATOM   49234 C  C      . ASP F 1 395 ? 239.261 197.602 251.324 1.00 116.54 ? 395 ASP F C      1 
ATOM   49235 O  O      . ASP F 1 395 ? 238.795 196.636 250.712 1.00 116.54 ? 395 ASP F O      1 
ATOM   49236 C  CB     . ASP F 1 395 ? 238.897 196.501 253.535 1.00 116.54 ? 395 ASP F CB     1 
ATOM   49237 C  CG     . ASP F 1 395 ? 239.263 196.464 255.003 1.00 116.54 ? 395 ASP F CG     1 
ATOM   49238 O  OD1    . ASP F 1 395 ? 240.473 196.442 255.312 1.00 116.54 ? 395 ASP F OD1    1 
ATOM   49239 O  OD2    . ASP F 1 395 ? 238.344 196.461 255.848 1.00 116.54 ? 395 ASP F OD2    1 
ATOM   49240 H  H      . ASP F 1 395 ? 239.281 199.018 253.701 1.00 116.54 ? 395 ASP F H      1 
ATOM   49241 H  HA     . ASP F 1 395 ? 240.675 196.959 252.641 1.00 116.54 ? 395 ASP F HA     1 
ATOM   49242 H  HB2    . ASP F 1 395 ? 237.990 196.832 253.458 1.00 116.54 ? 395 ASP F HB2    1 
ATOM   49243 H  HB3    . ASP F 1 395 ? 238.955 195.600 253.185 1.00 116.54 ? 395 ASP F HB3    1 
ATOM   49244 N  N      . PHE F 1 396 ? 239.298 198.829 250.805 1.00 108.45 ? 396 PHE F N      1 
ATOM   49245 C  CA     . PHE F 1 396 ? 238.739 199.101 249.489 1.00 108.45 ? 396 PHE F CA     1 
ATOM   49246 C  C      . PHE F 1 396 ? 239.435 198.301 248.399 1.00 108.45 ? 396 PHE F C      1 
ATOM   49247 O  O      . PHE F 1 396 ? 238.861 198.110 247.322 1.00 108.45 ? 396 PHE F O      1 
ATOM   49248 C  CB     . PHE F 1 396 ? 238.829 200.598 249.197 1.00 108.45 ? 396 PHE F CB     1 
ATOM   49249 C  CG     . PHE F 1 396 ? 238.666 200.949 247.750 1.00 108.45 ? 396 PHE F CG     1 
ATOM   49250 C  CD1    . PHE F 1 396 ? 239.760 201.011 246.908 1.00 108.45 ? 396 PHE F CD1    1 
ATOM   49251 C  CD2    . PHE F 1 396 ? 237.415 201.217 247.232 1.00 108.45 ? 396 PHE F CD2    1 
ATOM   49252 C  CE1    . PHE F 1 396 ? 239.608 201.334 245.581 1.00 108.45 ? 396 PHE F CE1    1 
ATOM   49253 C  CE2    . PHE F 1 396 ? 237.258 201.540 245.906 1.00 108.45 ? 396 PHE F CE2    1 
ATOM   49254 C  CZ     . PHE F 1 396 ? 238.355 201.597 245.079 1.00 108.45 ? 396 PHE F CZ     1 
ATOM   49255 H  H      . PHE F 1 396 ? 239.637 199.516 251.194 1.00 108.45 ? 396 PHE F H      1 
ATOM   49256 H  HA     . PHE F 1 396 ? 237.805 198.851 249.488 1.00 108.45 ? 396 PHE F HA     1 
ATOM   49257 H  HB2    . PHE F 1 396 ? 238.136 201.057 249.692 1.00 108.45 ? 396 PHE F HB2    1 
ATOM   49258 H  HB3    . PHE F 1 396 ? 239.700 200.915 249.478 1.00 108.45 ? 396 PHE F HB3    1 
ATOM   49259 H  HD1    . PHE F 1 396 ? 240.608 200.833 247.244 1.00 108.45 ? 396 PHE F HD1    1 
ATOM   49260 H  HD2    . PHE F 1 396 ? 236.672 201.179 247.788 1.00 108.45 ? 396 PHE F HD2    1 
ATOM   49261 H  HE1    . PHE F 1 396 ? 240.350 201.372 245.023 1.00 108.45 ? 396 PHE F HE1    1 
ATOM   49262 H  HE2    . PHE F 1 396 ? 236.412 201.718 245.569 1.00 108.45 ? 396 PHE F HE2    1 
ATOM   49263 H  HZ     . PHE F 1 396 ? 238.249 201.817 244.183 1.00 108.45 ? 396 PHE F HZ     1 
ATOM   49264 N  N      . ALA F 1 397 ? 240.653 197.828 248.652 1.00 110.21 ? 397 ALA F N      1 
ATOM   49265 C  CA     . ALA F 1 397 ? 241.411 197.123 247.626 1.00 110.21 ? 397 ALA F CA     1 
ATOM   49266 C  C      . ALA F 1 397 ? 240.957 195.674 247.507 1.00 110.21 ? 397 ALA F C      1 
ATOM   49267 O  O      . ALA F 1 397 ? 240.544 195.227 246.432 1.00 110.21 ? 397 ALA F O      1 
ATOM   49268 C  CB     . ALA F 1 397 ? 242.903 197.193 247.943 1.00 110.21 ? 397 ALA F CB     1 
ATOM   49269 H  H      . ALA F 1 397 ? 241.060 197.901 249.404 1.00 110.21 ? 397 ALA F H      1 
ATOM   49270 H  HA     . ALA F 1 397 ? 241.260 197.555 246.774 1.00 110.21 ? 397 ALA F HA     1 
ATOM   49271 H  HB1    . ALA F 1 397 ? 243.175 198.122 247.954 1.00 110.21 ? 397 ALA F HB1    1 
ATOM   49272 H  HB2    . ALA F 1 397 ? 243.054 196.790 248.811 1.00 110.21 ? 397 ALA F HB2    1 
ATOM   49273 H  HB3    . ALA F 1 397 ? 243.390 196.709 247.260 1.00 110.21 ? 397 ALA F HB3    1 
ATOM   49274 N  N      . ASP F 1 398 ? 241.032 194.925 248.609 1.00 112.79 ? 398 ASP F N      1 
ATOM   49275 C  CA     . ASP F 1 398 ? 240.645 193.520 248.580 1.00 112.79 ? 398 ASP F CA     1 
ATOM   49276 C  C      . ASP F 1 398 ? 239.260 193.330 247.982 1.00 112.79 ? 398 ASP F C      1 
ATOM   49277 O  O      . ASP F 1 398 ? 238.958 192.263 247.437 1.00 112.79 ? 398 ASP F O      1 
ATOM   49278 C  CB     . ASP F 1 398 ? 240.695 192.939 249.991 1.00 112.79 ? 398 ASP F CB     1 
ATOM   49279 C  CG     . ASP F 1 398 ? 242.107 192.818 250.519 1.00 112.79 ? 398 ASP F CG     1 
ATOM   49280 O  OD1    . ASP F 1 398 ? 242.359 193.266 251.657 1.00 112.79 ? 398 ASP F OD1    1 
ATOM   49281 O  OD2    . ASP F 1 398 ? 242.969 192.282 249.792 1.00 112.79 ? 398 ASP F OD2    1 
ATOM   49282 H  H      . ASP F 1 398 ? 241.297 195.207 249.374 1.00 112.79 ? 398 ASP F H      1 
ATOM   49283 H  HA     . ASP F 1 398 ? 241.277 193.034 248.033 1.00 112.79 ? 398 ASP F HA     1 
ATOM   49284 H  HB2    . ASP F 1 398 ? 240.202 193.524 250.586 1.00 112.79 ? 398 ASP F HB2    1 
ATOM   49285 H  HB3    . ASP F 1 398 ? 240.295 192.056 249.986 1.00 112.79 ? 398 ASP F HB3    1 
ATOM   49286 N  N      . VAL F 1 399 ? 238.406 194.348 248.078 1.00 104.68 ? 399 VAL F N      1 
ATOM   49287 C  CA     . VAL F 1 399 ? 237.094 194.282 247.447 1.00 104.68 ? 399 VAL F CA     1 
ATOM   49288 C  C      . VAL F 1 399 ? 237.221 194.047 245.951 1.00 104.68 ? 399 VAL F C      1 
ATOM   49289 O  O      . VAL F 1 399 ? 236.318 193.483 245.324 1.00 104.68 ? 399 VAL F O      1 
ATOM   49290 C  CB     . VAL F 1 399 ? 236.309 195.571 247.740 1.00 104.68 ? 399 VAL F CB     1 
ATOM   49291 C  CG1    . VAL F 1 399 ? 235.051 195.618 246.912 1.00 104.68 ? 399 VAL F CG1    1 
ATOM   49292 C  CG2    . VAL F 1 399 ? 235.996 195.666 249.214 1.00 104.68 ? 399 VAL F CG2    1 
ATOM   49293 H  H      . VAL F 1 399 ? 238.562 195.080 248.499 1.00 104.68 ? 399 VAL F H      1 
ATOM   49294 H  HA     . VAL F 1 399 ? 236.602 193.540 247.824 1.00 104.68 ? 399 VAL F HA     1 
ATOM   49295 H  HB     . VAL F 1 399 ? 236.856 196.331 247.498 1.00 104.68 ? 399 VAL F HB     1 
ATOM   49296 H  HG11   . VAL F 1 399 ? 234.410 196.199 247.348 1.00 104.68 ? 399 VAL F HG11   1 
ATOM   49297 H  HG12   . VAL F 1 399 ? 234.691 194.722 246.833 1.00 104.68 ? 399 VAL F HG12   1 
ATOM   49298 H  HG13   . VAL F 1 399 ? 235.270 195.971 246.038 1.00 104.68 ? 399 VAL F HG13   1 
ATOM   49299 H  HG21   . VAL F 1 399 ? 236.380 196.485 249.561 1.00 104.68 ? 399 VAL F HG21   1 
ATOM   49300 H  HG22   . VAL F 1 399 ? 236.387 194.901 249.661 1.00 104.68 ? 399 VAL F HG22   1 
ATOM   49301 H  HG23   . VAL F 1 399 ? 235.036 195.671 249.339 1.00 104.68 ? 399 VAL F HG23   1 
ATOM   49302 N  N      . VAL F 1 400 ? 238.331 194.470 245.356 1.00 103.50 ? 400 VAL F N      1 
ATOM   49303 C  CA     . VAL F 1 400 ? 238.468 194.474 243.904 1.00 103.50 ? 400 VAL F CA     1 
ATOM   49304 C  C      . VAL F 1 400 ? 239.050 193.165 243.396 1.00 103.50 ? 400 VAL F C      1 
ATOM   49305 O  O      . VAL F 1 400 ? 238.466 192.505 242.533 1.00 103.50 ? 400 VAL F O      1 
ATOM   49306 C  CB     . VAL F 1 400 ? 239.330 195.673 243.465 1.00 103.50 ? 400 VAL F CB     1 
ATOM   49307 C  CG1    . VAL F 1 400 ? 239.356 195.784 241.959 1.00 103.50 ? 400 VAL F CG1    1 
ATOM   49308 C  CG2    . VAL F 1 400 ? 238.797 196.941 244.077 1.00 103.50 ? 400 VAL F CG2    1 
ATOM   49309 H  H      . VAL F 1 400 ? 239.023 194.757 245.773 1.00 103.50 ? 400 VAL F H      1 
ATOM   49310 H  HA     . VAL F 1 400 ? 237.592 194.583 243.511 1.00 103.50 ? 400 VAL F HA     1 
ATOM   49311 H  HB     . VAL F 1 400 ? 240.236 195.539 243.775 1.00 103.50 ? 400 VAL F HB     1 
ATOM   49312 H  HG11   . VAL F 1 400 ? 239.704 194.961 241.586 1.00 103.50 ? 400 VAL F HG11   1 
ATOM   49313 H  HG12   . VAL F 1 400 ? 238.453 195.937 241.644 1.00 103.50 ? 400 VAL F HG12   1 
ATOM   49314 H  HG13   . VAL F 1 400 ? 239.924 196.528 241.711 1.00 103.50 ? 400 VAL F HG13   1 
ATOM   49315 H  HG21   . VAL F 1 400 ? 237.842 196.845 244.199 1.00 103.50 ? 400 VAL F HG21   1 
ATOM   49316 H  HG22   . VAL F 1 400 ? 238.984 197.680 243.479 1.00 103.50 ? 400 VAL F HG22   1 
ATOM   49317 H  HG23   . VAL F 1 400 ? 239.228 197.083 244.933 1.00 103.50 ? 400 VAL F HG23   1 
ATOM   49318 N  N      . ARG F 1 401 ? 240.209 192.768 243.921 1.00 110.77 ? 401 ARG F N      1 
ATOM   49319 C  CA     . ARG F 1 401 ? 240.936 191.632 243.375 1.00 110.77 ? 401 ARG F CA     1 
ATOM   49320 C  C      . ARG F 1 401 ? 240.119 190.349 243.359 1.00 110.77 ? 401 ARG F C      1 
ATOM   49321 O  O      . ARG F 1 401 ? 240.559 189.367 242.752 1.00 110.77 ? 401 ARG F O      1 
ATOM   49322 C  CB     . ARG F 1 401 ? 242.219 191.413 244.168 1.00 110.77 ? 401 ARG F CB     1 
ATOM   49323 C  CG     . ARG F 1 401 ? 241.997 191.135 245.629 1.00 110.77 ? 401 ARG F CG     1 
ATOM   49324 C  CD     . ARG F 1 401 ? 243.055 191.811 246.476 1.00 110.77 ? 401 ARG F CD     1 
ATOM   49325 N  NE     . ARG F 1 401 ? 244.401 191.541 245.984 1.00 110.77 ? 401 ARG F NE     1 
ATOM   49326 C  CZ     . ARG F 1 401 ? 245.508 192.020 246.539 1.00 110.77 ? 401 ARG F CZ     1 
ATOM   49327 N  NH1    . ARG F 1 401 ? 245.435 192.801 247.608 1.00 110.77 ? 401 ARG F NH1    1 
ATOM   49328 N  NH2    . ARG F 1 401 ? 246.690 191.722 246.020 1.00 110.77 ? 401 ARG F NH2    1 
ATOM   49329 H  H      . ARG F 1 401 ? 240.593 193.140 244.591 1.00 110.77 ? 401 ARG F H      1 
ATOM   49330 H  HA     . ARG F 1 401 ? 241.181 191.833 242.462 1.00 110.77 ? 401 ARG F HA     1 
ATOM   49331 H  HB2    . ARG F 1 401 ? 242.694 190.657 243.792 1.00 110.77 ? 401 ARG F HB2    1 
ATOM   49332 H  HB3    . ARG F 1 401 ? 242.761 192.213 244.104 1.00 110.77 ? 401 ARG F HB3    1 
ATOM   49333 H  HG2    . ARG F 1 401 ? 241.126 191.469 245.891 1.00 110.77 ? 401 ARG F HG2    1 
ATOM   49334 H  HG3    . ARG F 1 401 ? 242.053 190.182 245.779 1.00 110.77 ? 401 ARG F HG3    1 
ATOM   49335 H  HD2    . ARG F 1 401 ? 242.916 192.769 246.453 1.00 110.77 ? 401 ARG F HD2    1 
ATOM   49336 H  HD3    . ARG F 1 401 ? 242.995 191.484 247.386 1.00 110.77 ? 401 ARG F HD3    1 
ATOM   49337 H  HE     . ARG F 1 401 ? 244.484 191.046 245.287 1.00 110.77 ? 401 ARG F HE     1 
ATOM   49338 H  HH11   . ARG F 1 401 ? 244.671 192.998 247.949 1.00 110.77 ? 401 ARG F HH11   1 
ATOM   49339 H  HH12   . ARG F 1 401 ? 246.154 193.109 247.963 1.00 110.77 ? 401 ARG F HH12   1 
ATOM   49340 H  HH21   . ARG F 1 401 ? 246.740 191.217 245.326 1.00 110.77 ? 401 ARG F HH21   1 
ATOM   49341 H  HH22   . ARG F 1 401 ? 247.406 192.033 246.378 1.00 110.77 ? 401 ARG F HH22   1 
ATOM   49342 N  N      . GLN F 1 402 ? 238.953 190.324 244.002 1.00 104.33 ? 402 GLN F N      1 
ATOM   49343 C  CA     . GLN F 1 402 ? 238.073 189.174 243.856 1.00 104.33 ? 402 GLN F CA     1 
ATOM   49344 C  C      . GLN F 1 402 ? 237.332 189.217 242.527 1.00 104.33 ? 402 GLN F C      1 
ATOM   49345 O  O      . GLN F 1 402 ? 237.160 188.181 241.876 1.00 104.33 ? 402 GLN F O      1 
ATOM   49346 C  CB     . GLN F 1 402 ? 237.093 189.109 245.025 1.00 104.33 ? 402 GLN F CB     1 
ATOM   49347 C  CG     . GLN F 1 402 ? 236.172 190.295 245.147 1.00 104.33 ? 402 GLN F CG     1 
ATOM   49348 C  CD     . GLN F 1 402 ? 235.215 190.155 246.307 1.00 104.33 ? 402 GLN F CD     1 
ATOM   49349 O  OE1    . GLN F 1 402 ? 235.366 189.270 247.147 1.00 104.33 ? 402 GLN F OE1    1 
ATOM   49350 N  NE2    . GLN F 1 402 ? 234.220 191.026 246.359 1.00 104.33 ? 402 GLN F NE2    1 
ATOM   49351 H  H      . GLN F 1 402 ? 238.658 190.942 244.519 1.00 104.33 ? 402 GLN F H      1 
ATOM   49352 H  HA     . GLN F 1 402 ? 238.609 188.368 243.871 1.00 104.33 ? 402 GLN F HA     1 
ATOM   49353 H  HB2    . GLN F 1 402 ? 236.540 188.321 244.921 1.00 104.33 ? 402 GLN F HB2    1 
ATOM   49354 H  HB3    . GLN F 1 402 ? 237.599 189.051 245.847 1.00 104.33 ? 402 GLN F HB3    1 
ATOM   49355 H  HG2    . GLN F 1 402 ? 236.703 191.091 245.289 1.00 104.33 ? 402 GLN F HG2    1 
ATOM   49356 H  HG3    . GLN F 1 402 ? 235.650 190.378 244.336 1.00 104.33 ? 402 GLN F HG3    1 
ATOM   49357 H  HE21   . GLN F 1 402 ? 234.147 191.629 245.754 1.00 104.33 ? 402 GLN F HE21   1 
ATOM   49358 H  HE22   . GLN F 1 402 ? 233.650 190.987 247.000 1.00 104.33 ? 402 GLN F HE22   1 
ATOM   49359 N  N      . PHE F 1 403 ? 236.888 190.402 242.107 1.00 105.19 ? 403 PHE F N      1 
ATOM   49360 C  CA     . PHE F 1 403 ? 236.257 190.548 240.802 1.00 105.19 ? 403 PHE F CA     1 
ATOM   49361 C  C      . PHE F 1 403 ? 237.190 190.185 239.659 1.00 105.19 ? 403 PHE F C      1 
ATOM   49362 O  O      . PHE F 1 403 ? 236.722 190.012 238.530 1.00 105.19 ? 403 PHE F O      1 
ATOM   49363 C  CB     . PHE F 1 403 ? 235.784 191.985 240.606 1.00 105.19 ? 403 PHE F CB     1 
ATOM   49364 C  CG     . PHE F 1 403 ? 234.639 192.377 241.483 1.00 105.19 ? 403 PHE F CG     1 
ATOM   49365 C  CD1    . PHE F 1 403 ? 233.575 191.521 241.686 1.00 105.19 ? 403 PHE F CD1    1 
ATOM   49366 C  CD2    . PHE F 1 403 ? 234.626 193.611 242.102 1.00 105.19 ? 403 PHE F CD2    1 
ATOM   49367 C  CE1    . PHE F 1 403 ? 232.523 191.887 242.492 1.00 105.19 ? 403 PHE F CE1    1 
ATOM   49368 C  CE2    . PHE F 1 403 ? 233.577 193.983 242.910 1.00 105.19 ? 403 PHE F CE2    1 
ATOM   49369 C  CZ     . PHE F 1 403 ? 232.524 193.120 243.106 1.00 105.19 ? 403 PHE F CZ     1 
ATOM   49370 H  H      . PHE F 1 403 ? 236.939 191.130 242.559 1.00 105.19 ? 403 PHE F H      1 
ATOM   49371 H  HA     . PHE F 1 403 ? 235.491 189.962 240.753 1.00 105.19 ? 403 PHE F HA     1 
ATOM   49372 H  HB2    . PHE F 1 403 ? 236.522 192.579 240.802 1.00 105.19 ? 403 PHE F HB2    1 
ATOM   49373 H  HB3    . PHE F 1 403 ? 235.502 192.096 239.687 1.00 105.19 ? 403 PHE F HB3    1 
ATOM   49374 H  HD1    . PHE F 1 403 ? 233.573 190.690 241.273 1.00 105.19 ? 403 PHE F HD1    1 
ATOM   49375 H  HD2    . PHE F 1 403 ? 235.336 194.196 241.972 1.00 105.19 ? 403 PHE F HD2    1 
ATOM   49376 H  HE1    . PHE F 1 403 ? 231.813 191.304 242.623 1.00 105.19 ? 403 PHE F HE1    1 
ATOM   49377 H  HE2    . PHE F 1 403 ? 233.579 194.816 243.323 1.00 105.19 ? 403 PHE F HE2    1 
ATOM   49378 H  HZ     . PHE F 1 403 ? 231.814 193.369 243.651 1.00 105.19 ? 403 PHE F HZ     1 
ATOM   49379 N  N      . VAL F 1 404 ? 238.485 190.073 239.921 1.00 105.58 ? 404 VAL F N      1 
ATOM   49380 C  CA     . VAL F 1 404 ? 239.492 189.843 238.897 1.00 105.58 ? 404 VAL F CA     1 
ATOM   49381 C  C      . VAL F 1 404 ? 240.044 188.427 238.970 1.00 105.58 ? 404 VAL F C      1 
ATOM   49382 O  O      . VAL F 1 404 ? 240.108 187.722 237.963 1.00 105.58 ? 404 VAL F O      1 
ATOM   49383 C  CB     . VAL F 1 404 ? 240.624 190.886 239.005 1.00 105.58 ? 404 VAL F CB     1 
ATOM   49384 C  CG1    . VAL F 1 404 ? 241.740 190.562 238.052 1.00 105.58 ? 404 VAL F CG1    1 
ATOM   49385 C  CG2    . VAL F 1 404 ? 240.076 192.253 238.716 1.00 105.58 ? 404 VAL F CG2    1 
ATOM   49386 H  H      . VAL F 1 404 ? 238.817 190.130 240.710 1.00 105.58 ? 404 VAL F H      1 
ATOM   49387 H  HA     . VAL F 1 404 ? 239.082 189.956 238.028 1.00 105.58 ? 404 VAL F HA     1 
ATOM   49388 H  HB     . VAL F 1 404 ? 240.979 190.880 239.905 1.00 105.58 ? 404 VAL F HB     1 
ATOM   49389 H  HG11   . VAL F 1 404 ? 242.224 189.789 238.379 1.00 105.58 ? 404 VAL F HG11   1 
ATOM   49390 H  HG12   . VAL F 1 404 ? 242.333 191.327 238.002 1.00 105.58 ? 404 VAL F HG12   1 
ATOM   49391 H  HG13   . VAL F 1 404 ? 241.358 190.380 237.181 1.00 105.58 ? 404 VAL F HG13   1 
ATOM   49392 H  HG21   . VAL F 1 404 ? 240.793 192.899 238.785 1.00 105.58 ? 404 VAL F HG21   1 
ATOM   49393 H  HG22   . VAL F 1 404 ? 239.709 192.255 237.820 1.00 105.58 ? 404 VAL F HG22   1 
ATOM   49394 H  HG23   . VAL F 1 404 ? 239.380 192.451 239.360 1.00 105.58 ? 404 VAL F HG23   1 
ATOM   49395 N  N      . GLY F 1 405 ? 240.449 187.996 240.160 1.00 115.33 ? 405 GLY F N      1 
ATOM   49396 C  CA     . GLY F 1 405 ? 241.028 186.681 240.337 1.00 115.33 ? 405 GLY F CA     1 
ATOM   49397 C  C      . GLY F 1 405 ? 242.403 186.732 240.966 1.00 115.33 ? 405 GLY F C      1 
ATOM   49398 O  O      . GLY F 1 405 ? 243.069 185.702 241.100 1.00 115.33 ? 405 GLY F O      1 
ATOM   49399 H  H      . GLY F 1 405 ? 240.396 188.456 240.883 1.00 115.33 ? 405 GLY F H      1 
ATOM   49400 H  HA2    . GLY F 1 405 ? 240.452 186.156 240.911 1.00 115.33 ? 405 GLY F HA2    1 
ATOM   49401 H  HA3    . GLY F 1 405 ? 241.099 186.235 239.480 1.00 115.33 ? 405 GLY F HA3    1 
ATOM   49402 N  N      . TYR F 1 406 ? 242.839 187.925 241.361 1.00 115.69 ? 406 TYR F N      1 
ATOM   49403 C  CA     . TYR F 1 406 ? 244.143 188.109 241.977 1.00 115.69 ? 406 TYR F CA     1 
ATOM   49404 C  C      . TYR F 1 406 ? 244.128 187.884 243.482 1.00 115.69 ? 406 TYR F C      1 
ATOM   49405 O  O      . TYR F 1 406 ? 245.106 188.221 244.157 1.00 115.69 ? 406 TYR F O      1 
ATOM   49406 C  CB     . TYR F 1 406 ? 244.686 189.500 241.662 1.00 115.69 ? 406 TYR F CB     1 
ATOM   49407 C  CG     . TYR F 1 406 ? 245.621 189.508 240.484 1.00 115.69 ? 406 TYR F CG     1 
ATOM   49408 C  CD1    . TYR F 1 406 ? 246.897 188.991 240.608 1.00 115.69 ? 406 TYR F CD1    1 
ATOM   49409 C  CD2    . TYR F 1 406 ? 245.240 190.029 239.259 1.00 115.69 ? 406 TYR F CD2    1 
ATOM   49410 C  CE1    . TYR F 1 406 ? 247.766 188.987 239.556 1.00 115.69 ? 406 TYR F CE1    1 
ATOM   49411 C  CE2    . TYR F 1 406 ? 246.114 190.029 238.189 1.00 115.69 ? 406 TYR F CE2    1 
ATOM   49412 C  CZ     . TYR F 1 406 ? 247.377 189.505 238.347 1.00 115.69 ? 406 TYR F CZ     1 
ATOM   49413 O  OH     . TYR F 1 406 ? 248.262 189.495 237.295 1.00 115.69 ? 406 TYR F OH     1 
ATOM   49414 H  H      . TYR F 1 406 ? 242.393 188.654 241.279 1.00 115.69 ? 406 TYR F H      1 
ATOM   49415 H  HA     . TYR F 1 406 ? 244.755 187.466 241.591 1.00 115.69 ? 406 TYR F HA     1 
ATOM   49416 H  HB2    . TYR F 1 406 ? 243.942 190.083 241.450 1.00 115.69 ? 406 TYR F HB2    1 
ATOM   49417 H  HB3    . TYR F 1 406 ? 245.167 189.840 242.431 1.00 115.69 ? 406 TYR F HB3    1 
ATOM   49418 H  HD1    . TYR F 1 406 ? 247.169 188.636 241.423 1.00 115.69 ? 406 TYR F HD1    1 
ATOM   49419 H  HD2    . TYR F 1 406 ? 244.387 190.382 239.157 1.00 115.69 ? 406 TYR F HD2    1 
ATOM   49420 H  HE1    . TYR F 1 406 ? 248.615 188.632 239.665 1.00 115.69 ? 406 TYR F HE1    1 
ATOM   49421 H  HE2    . TYR F 1 406 ? 245.854 190.380 237.369 1.00 115.69 ? 406 TYR F HE2    1 
ATOM   49422 H  HH     . TYR F 1 406 ? 247.877 189.754 236.597 1.00 115.69 ? 406 TYR F HH     1 
ATOM   49423 N  N      . MET F 1 407 ? 243.050 187.321 244.021 1.00 116.98 ? 407 MET F N      1 
ATOM   49424 C  CA     . MET F 1 407 ? 243.018 186.908 245.415 1.00 116.98 ? 407 MET F CA     1 
ATOM   49425 C  C      . MET F 1 407 ? 243.285 185.422 245.579 1.00 116.98 ? 407 MET F C      1 
ATOM   49426 O  O      . MET F 1 407 ? 243.870 185.012 246.587 1.00 116.98 ? 407 MET F O      1 
ATOM   49427 C  CB     . MET F 1 407 ? 241.663 187.248 246.038 1.00 116.98 ? 407 MET F CB     1 
ATOM   49428 C  CG     . MET F 1 407 ? 241.643 187.150 247.546 1.00 116.98 ? 407 MET F CG     1 
ATOM   49429 S  SD     . MET F 1 407 ? 242.287 188.637 248.332 1.00 116.98 ? 407 MET F SD     1 
ATOM   49430 C  CE     . MET F 1 407 ? 240.835 189.680 248.320 1.00 116.98 ? 407 MET F CE     1 
ATOM   49431 H  H      . MET F 1 407 ? 242.320 187.169 243.595 1.00 116.98 ? 407 MET F H      1 
ATOM   49432 H  HA     . MET F 1 407 ? 243.695 187.400 245.902 1.00 116.98 ? 407 MET F HA     1 
ATOM   49433 H  HB2    . MET F 1 407 ? 241.418 188.150 245.792 1.00 116.98 ? 407 MET F HB2    1 
ATOM   49434 H  HB3    . MET F 1 407 ? 241.005 186.625 245.696 1.00 116.98 ? 407 MET F HB3    1 
ATOM   49435 H  HG2    . MET F 1 407 ? 240.727 187.029 247.838 1.00 116.98 ? 407 MET F HG2    1 
ATOM   49436 H  HG3    . MET F 1 407 ? 242.187 186.399 247.825 1.00 116.98 ? 407 MET F HG3    1 
ATOM   49437 H  HE1    . MET F 1 407 ? 241.102 190.590 248.521 1.00 116.98 ? 407 MET F HE1    1 
ATOM   49438 H  HE2    . MET F 1 407 ? 240.430 189.640 247.440 1.00 116.98 ? 407 MET F HE2    1 
ATOM   49439 H  HE3    . MET F 1 407 ? 240.210 189.360 248.988 1.00 116.98 ? 407 MET F HE3    1 
ATOM   49440 N  N      . THR F 1 408 ? 242.859 184.614 244.610 1.00 126.66 ? 408 THR F N      1 
ATOM   49441 C  CA     . THR F 1 408 ? 243.105 183.182 244.603 1.00 126.66 ? 408 THR F CA     1 
ATOM   49442 C  C      . THR F 1 408 ? 243.956 182.749 243.419 1.00 126.66 ? 408 THR F C      1 
ATOM   49443 O  O      . THR F 1 408 ? 244.287 181.563 243.311 1.00 126.66 ? 408 THR F O      1 
ATOM   49444 C  CB     . THR F 1 408 ? 241.779 182.415 244.578 1.00 126.66 ? 408 THR F CB     1 
ATOM   49445 O  OG1    . THR F 1 408 ? 241.162 182.567 243.295 1.00 126.66 ? 408 THR F OG1    1 
ATOM   49446 C  CG2    . THR F 1 408 ? 240.844 182.942 245.647 1.00 126.66 ? 408 THR F CG2    1 
ATOM   49447 H  H      . THR F 1 408 ? 242.413 184.885 243.928 1.00 126.66 ? 408 THR F H      1 
ATOM   49448 H  HA     . THR F 1 408 ? 243.576 182.938 245.413 1.00 126.66 ? 408 THR F HA     1 
ATOM   49449 H  HB     . THR F 1 408 ? 241.945 181.476 244.749 1.00 126.66 ? 408 THR F HB     1 
ATOM   49450 H  HG1    . THR F 1 408 ? 241.027 183.381 243.140 1.00 126.66 ? 408 THR F HG1    1 
ATOM   49451 H  HG21   . THR F 1 408 ? 240.541 183.831 245.409 1.00 126.66 ? 408 THR F HG21   1 
ATOM   49452 H  HG22   . THR F 1 408 ? 240.075 182.358 245.730 1.00 126.66 ? 408 THR F HG22   1 
ATOM   49453 H  HG23   . THR F 1 408 ? 241.306 182.982 246.498 1.00 126.66 ? 408 THR F HG23   1 
ATOM   49454 N  N      . LYS F 1 409 ? 244.314 183.675 242.529 1.00 127.64 ? 409 LYS F N      1 
ATOM   49455 C  CA     . LYS F 1 409 ? 245.099 183.369 241.336 1.00 127.64 ? 409 LYS F CA     1 
ATOM   49456 C  C      . LYS F 1 409 ? 244.323 182.446 240.399 1.00 127.64 ? 409 LYS F C      1 
ATOM   49457 O  O      . LYS F 1 409 ? 244.806 181.390 239.984 1.00 127.64 ? 409 LYS F O      1 
ATOM   49458 C  CB     . LYS F 1 409 ? 246.456 182.763 241.700 1.00 127.64 ? 409 LYS F CB     1 
ATOM   49459 C  CG     . LYS F 1 409 ? 247.419 182.712 240.523 1.00 127.64 ? 409 LYS F CG     1 
ATOM   49460 C  CD     . LYS F 1 409 ? 248.708 181.992 240.865 1.00 127.64 ? 409 LYS F CD     1 
ATOM   49461 C  CE     . LYS F 1 409 ? 249.649 182.876 241.656 1.00 127.64 ? 409 LYS F CE     1 
ATOM   49462 N  NZ     . LYS F 1 409 ? 250.091 184.055 240.866 1.00 127.64 ? 409 LYS F NZ     1 
ATOM   49463 H  H      . LYS F 1 409 ? 244.109 184.506 242.597 1.00 127.64 ? 409 LYS F H      1 
ATOM   49464 H  HA     . LYS F 1 409 ? 245.267 184.194 240.858 1.00 127.64 ? 409 LYS F HA     1 
ATOM   49465 H  HB2    . LYS F 1 409 ? 246.863 183.300 242.397 1.00 127.64 ? 409 LYS F HB2    1 
ATOM   49466 H  HB3    . LYS F 1 409 ? 246.321 181.857 242.014 1.00 127.64 ? 409 LYS F HB3    1 
ATOM   49467 H  HG2    . LYS F 1 409 ? 247.001 182.251 239.781 1.00 127.64 ? 409 LYS F HG2    1 
ATOM   49468 H  HG3    . LYS F 1 409 ? 247.643 183.618 240.264 1.00 127.64 ? 409 LYS F HG3    1 
ATOM   49469 H  HD2    . LYS F 1 409 ? 248.506 181.207 241.396 1.00 127.64 ? 409 LYS F HD2    1 
ATOM   49470 H  HD3    . LYS F 1 409 ? 249.155 181.735 240.043 1.00 127.64 ? 409 LYS F HD3    1 
ATOM   49471 H  HE2    . LYS F 1 409 ? 249.192 183.196 242.449 1.00 127.64 ? 409 LYS F HE2    1 
ATOM   49472 H  HE3    . LYS F 1 409 ? 250.435 182.366 241.902 1.00 127.64 ? 409 LYS F HE3    1 
ATOM   49473 H  HZ1    . LYS F 1 409 ? 250.378 183.791 240.066 1.00 127.64 ? 409 LYS F HZ1    1 
ATOM   49474 H  HZ2    . LYS F 1 409 ? 250.752 184.475 241.288 1.00 127.64 ? 409 LYS F HZ2    1 
ATOM   49475 H  HZ3    . LYS F 1 409 ? 249.412 184.620 240.754 1.00 127.64 ? 409 LYS F HZ3    1 
ATOM   49476 N  N      . SER F 1 410 ? 243.100 182.849 240.072 1.00 119.44 ? 410 SER F N      1 
ATOM   49477 C  CA     . SER F 1 410 ? 242.285 182.160 239.085 1.00 119.44 ? 410 SER F CA     1 
ATOM   49478 C  C      . SER F 1 410 ? 242.065 183.062 237.882 1.00 119.44 ? 410 SER F C      1 
ATOM   49479 O  O      . SER F 1 410 ? 241.859 184.271 238.025 1.00 119.44 ? 410 SER F O      1 
ATOM   49480 C  CB     . SER F 1 410 ? 240.939 181.745 239.672 1.00 119.44 ? 410 SER F CB     1 
ATOM   49481 O  OG     . SER F 1 410 ? 241.101 180.748 240.660 1.00 119.44 ? 410 SER F OG     1 
ATOM   49482 H  H      . SER F 1 410 ? 242.712 183.533 240.417 1.00 119.44 ? 410 SER F H      1 
ATOM   49483 H  HA     . SER F 1 410 ? 242.740 181.360 238.786 1.00 119.44 ? 410 SER F HA     1 
ATOM   49484 H  HB2    . SER F 1 410 ? 240.518 182.522 240.069 1.00 119.44 ? 410 SER F HB2    1 
ATOM   49485 H  HB3    . SER F 1 410 ? 240.387 181.392 238.958 1.00 119.44 ? 410 SER F HB3    1 
ATOM   49486 H  HG     . SER F 1 410 ? 240.352 180.428 240.859 1.00 119.44 ? 410 SER F HG     1 
ATOM   49487 N  N      . ASN F 1 411 ? 242.104 182.463 236.697 1.00 114.92 ? 411 ASN F N      1 
ATOM   49488 C  CA     . ASN F 1 411 ? 241.960 183.202 235.454 1.00 114.92 ? 411 ASN F CA     1 
ATOM   49489 C  C      . ASN F 1 411 ? 240.526 183.622 235.175 1.00 114.92 ? 411 ASN F C      1 
ATOM   49490 O  O      . ASN F 1 411 ? 240.288 184.328 234.191 1.00 114.92 ? 411 ASN F O      1 
ATOM   49491 C  CB     . ASN F 1 411 ? 242.468 182.353 234.291 1.00 114.92 ? 411 ASN F CB     1 
ATOM   49492 C  CG     . ASN F 1 411 ? 243.878 181.857 234.503 1.00 114.92 ? 411 ASN F CG     1 
ATOM   49493 O  OD1    . ASN F 1 411 ? 244.092 180.749 234.995 1.00 114.92 ? 411 ASN F OD1    1 
ATOM   49494 N  ND2    . ASN F 1 411 ? 244.850 182.668 234.117 1.00 114.92 ? 411 ASN F ND2    1 
ATOM   49495 H  H      . ASN F 1 411 ? 242.211 181.618 236.588 1.00 114.92 ? 411 ASN F H      1 
ATOM   49496 H  HA     . ASN F 1 411 ? 242.501 184.003 235.500 1.00 114.92 ? 411 ASN F HA     1 
ATOM   49497 H  HB2    . ASN F 1 411 ? 241.890 181.583 234.192 1.00 114.92 ? 411 ASN F HB2    1 
ATOM   49498 H  HB3    . ASN F 1 411 ? 242.457 182.886 233.485 1.00 114.92 ? 411 ASN F HB3    1 
ATOM   49499 H  HD21   . ASN F 1 411 ? 245.671 182.436 234.214 1.00 114.92 ? 411 ASN F HD21   1 
ATOM   49500 H  HD22   . ASN F 1 411 ? 244.658 183.432 233.774 1.00 114.92 ? 411 ASN F HD22   1 
ATOM   49501 N  N      . VAL F 1 412 ? 239.572 183.213 236.009 1.00 107.20 ? 412 VAL F N      1 
ATOM   49502 C  CA     . VAL F 1 412 ? 238.157 183.359 235.708 1.00 107.20 ? 412 VAL F CA     1 
ATOM   49503 C  C      . VAL F 1 412 ? 237.436 183.919 236.923 1.00 107.20 ? 412 VAL F C      1 
ATOM   49504 O  O      . VAL F 1 412 ? 237.889 183.791 238.062 1.00 107.20 ? 412 VAL F O      1 
ATOM   49505 C  CB     . VAL F 1 412 ? 237.531 182.015 235.288 1.00 107.20 ? 412 VAL F CB     1 
ATOM   49506 C  CG1    . VAL F 1 412 ? 236.049 182.155 235.086 1.00 107.20 ? 412 VAL F CG1    1 
ATOM   49507 C  CG2    . VAL F 1 412 ? 238.192 181.505 234.035 1.00 107.20 ? 412 VAL F CG2    1 
ATOM   49508 H  H      . VAL F 1 412 ? 239.724 182.845 236.769 1.00 107.20 ? 412 VAL F H      1 
ATOM   49509 H  HA     . VAL F 1 412 ? 238.044 183.984 234.978 1.00 107.20 ? 412 VAL F HA     1 
ATOM   49510 H  HB     . VAL F 1 412 ? 237.676 181.369 235.992 1.00 107.20 ? 412 VAL F HB     1 
ATOM   49511 H  HG11   . VAL F 1 412 ? 235.726 181.383 234.599 1.00 107.20 ? 412 VAL F HG11   1 
ATOM   49512 H  HG12   . VAL F 1 412 ? 235.619 182.208 235.953 1.00 107.20 ? 412 VAL F HG12   1 
ATOM   49513 H  HG13   . VAL F 1 412 ? 235.883 182.962 234.580 1.00 107.20 ? 412 VAL F HG13   1 
ATOM   49514 H  HG21   . VAL F 1 412 ? 238.811 182.177 233.716 1.00 107.20 ? 412 VAL F HG21   1 
ATOM   49515 H  HG22   . VAL F 1 412 ? 238.667 180.688 234.243 1.00 107.20 ? 412 VAL F HG22   1 
ATOM   49516 H  HG23   . VAL F 1 412 ? 237.512 181.335 233.366 1.00 107.20 ? 412 VAL F HG23   1 
ATOM   49517 N  N      . SER F 1 413 ? 236.286 184.534 236.665 1.00 105.92 ? 413 SER F N      1 
ATOM   49518 C  CA     . SER F 1 413 ? 235.382 184.915 237.734 1.00 105.92 ? 413 SER F CA     1 
ATOM   49519 C  C      . SER F 1 413 ? 233.955 184.875 237.215 1.00 105.92 ? 413 SER F C      1 
ATOM   49520 O  O      . SER F 1 413 ? 233.676 185.284 236.082 1.00 105.92 ? 413 SER F O      1 
ATOM   49521 C  CB     . SER F 1 413 ? 235.707 186.305 238.274 1.00 105.92 ? 413 SER F CB     1 
ATOM   49522 O  OG     . SER F 1 413 ? 236.908 186.284 239.019 1.00 105.92 ? 413 SER F OG     1 
ATOM   49523 H  H      . SER F 1 413 ? 236.009 184.739 235.882 1.00 105.92 ? 413 SER F H      1 
ATOM   49524 H  HA     . SER F 1 413 ? 235.460 184.280 238.459 1.00 105.92 ? 413 SER F HA     1 
ATOM   49525 H  HB2    . SER F 1 413 ? 235.806 186.913 237.528 1.00 105.92 ? 413 SER F HB2    1 
ATOM   49526 H  HB3    . SER F 1 413 ? 234.983 186.592 238.848 1.00 105.92 ? 413 SER F HB3    1 
ATOM   49527 H  HG     . SER F 1 413 ? 236.908 185.617 239.528 1.00 105.92 ? 413 SER F HG     1 
ATOM   49528 N  N      . ILE F 1 414 ? 233.056 184.415 238.074 1.00 103.65 ? 414 ILE F N      1 
ATOM   49529 C  CA     . ILE F 1 414 ? 231.662 184.206 237.727 1.00 103.65 ? 414 ILE F CA     1 
ATOM   49530 C  C      . ILE F 1 414 ? 230.806 184.942 238.740 1.00 103.65 ? 414 ILE F C      1 
ATOM   49531 O  O      . ILE F 1 414 ? 231.151 185.029 239.922 1.00 103.65 ? 414 ILE F O      1 
ATOM   49532 C  CB     . ILE F 1 414 ? 231.313 182.708 237.715 1.00 103.65 ? 414 ILE F CB     1 
ATOM   49533 C  CG1    . ILE F 1 414 ? 232.026 182.012 236.563 1.00 103.65 ? 414 ILE F CG1    1 
ATOM   49534 C  CG2    . ILE F 1 414 ? 229.828 182.520 237.606 1.00 103.65 ? 414 ILE F CG2    1 
ATOM   49535 C  CD1    . ILE F 1 414 ? 232.024 180.517 236.665 1.00 103.65 ? 414 ILE F CD1    1 
ATOM   49536 H  H      . ILE F 1 414 ? 233.237 184.209 238.886 1.00 103.65 ? 414 ILE F H      1 
ATOM   49537 H  HA     . ILE F 1 414 ? 231.483 184.571 236.850 1.00 103.65 ? 414 ILE F HA     1 
ATOM   49538 H  HB     . ILE F 1 414 ? 231.615 182.321 238.548 1.00 103.65 ? 414 ILE F HB     1 
ATOM   49539 H  HG12   . ILE F 1 414 ? 231.583 182.252 235.737 1.00 103.65 ? 414 ILE F HG12   1 
ATOM   49540 H  HG13   . ILE F 1 414 ? 232.948 182.309 236.546 1.00 103.65 ? 414 ILE F HG13   1 
ATOM   49541 H  HG21   . ILE F 1 414 ? 229.486 183.141 236.947 1.00 103.65 ? 414 ILE F HG21   1 
ATOM   49542 H  HG22   . ILE F 1 414 ? 229.647 181.609 237.333 1.00 103.65 ? 414 ILE F HG22   1 
ATOM   49543 H  HG23   . ILE F 1 414 ? 229.427 182.699 238.469 1.00 103.65 ? 414 ILE F HG23   1 
ATOM   49544 H  HD11   . ILE F 1 414 ? 232.294 180.264 237.561 1.00 103.65 ? 414 ILE F HD11   1 
ATOM   49545 H  HD12   . ILE F 1 414 ? 231.130 180.193 236.483 1.00 103.65 ? 414 ILE F HD12   1 
ATOM   49546 H  HD13   . ILE F 1 414 ? 232.644 180.157 236.015 1.00 103.65 ? 414 ILE F HD13   1 
ATOM   49547 N  N      . ILE F 1 415 ? 229.667 185.449 238.282 1.00 104.18 ? 415 ILE F N      1 
ATOM   49548 C  CA     . ILE F 1 415 ? 228.734 186.152 239.146 1.00 104.18 ? 415 ILE F CA     1 
ATOM   49549 C  C      . ILE F 1 415 ? 227.364 185.525 238.956 1.00 104.18 ? 415 ILE F C      1 
ATOM   49550 O  O      . ILE F 1 415 ? 226.743 185.686 237.898 1.00 104.18 ? 415 ILE F O      1 
ATOM   49551 C  CB     . ILE F 1 415 ? 228.689 187.655 238.853 1.00 104.18 ? 415 ILE F CB     1 
ATOM   49552 C  CG1    . ILE F 1 415 ? 230.094 188.200 238.607 1.00 104.18 ? 415 ILE F CG1    1 
ATOM   49553 C  CG2    . ILE F 1 415 ? 228.035 188.381 239.999 1.00 104.18 ? 415 ILE F CG2    1 
ATOM   49554 C  CD1    . ILE F 1 415 ? 230.959 188.198 239.820 1.00 104.18 ? 415 ILE F CD1    1 
ATOM   49555 H  H      . ILE F 1 415 ? 229.411 185.395 237.465 1.00 104.18 ? 415 ILE F H      1 
ATOM   49556 H  HA     . ILE F 1 415 ? 228.999 186.029 240.067 1.00 104.18 ? 415 ILE F HA     1 
ATOM   49557 H  HB     . ILE F 1 415 ? 228.160 187.794 238.055 1.00 104.18 ? 415 ILE F HB     1 
ATOM   49558 H  HG12   . ILE F 1 415 ? 230.533 187.673 237.926 1.00 104.18 ? 415 ILE F HG12   1 
ATOM   49559 H  HG13   . ILE F 1 415 ? 230.019 189.119 238.313 1.00 104.18 ? 415 ILE F HG13   1 
ATOM   49560 H  HG21   . ILE F 1 415 ? 228.465 188.114 240.824 1.00 104.18 ? 415 ILE F HG21   1 
ATOM   49561 H  HG22   . ILE F 1 415 ? 227.097 188.140 240.021 1.00 104.18 ? 415 ILE F HG22   1 
ATOM   49562 H  HG23   . ILE F 1 415 ? 228.133 189.335 239.861 1.00 104.18 ? 415 ILE F HG23   1 
ATOM   49563 H  HD11   . ILE F 1 415 ? 230.701 188.942 240.383 1.00 104.18 ? 415 ILE F HD11   1 
ATOM   49564 H  HD12   . ILE F 1 415 ? 230.833 187.363 240.292 1.00 104.18 ? 415 ILE F HD12   1 
ATOM   49565 H  HD13   . ILE F 1 415 ? 231.884 188.295 239.549 1.00 104.18 ? 415 ILE F HD13   1 
ATOM   49566 N  N      . ASP F 1 416 ? 226.896 184.817 239.979 1.00 111.93 ? 416 ASP F N      1 
ATOM   49567 C  CA     . ASP F 1 416 ? 225.568 184.228 239.988 1.00 111.93 ? 416 ASP F CA     1 
ATOM   49568 C  C      . ASP F 1 416 ? 224.569 185.255 240.496 1.00 111.93 ? 416 ASP F C      1 
ATOM   49569 O  O      . ASP F 1 416 ? 224.808 185.916 241.510 1.00 111.93 ? 416 ASP F O      1 
ATOM   49570 C  CB     . ASP F 1 416 ? 225.542 182.982 240.872 1.00 111.93 ? 416 ASP F CB     1 
ATOM   49571 C  CG     . ASP F 1 416 ? 224.197 182.278 240.862 1.00 111.93 ? 416 ASP F CG     1 
ATOM   49572 O  OD1    . ASP F 1 416 ? 223.152 182.962 240.889 1.00 111.93 ? 416 ASP F OD1    1 
ATOM   49573 O  OD2    . ASP F 1 416 ? 224.185 181.030 240.831 1.00 111.93 ? 416 ASP F OD2    1 
ATOM   49574 H  H      . ASP F 1 416 ? 227.343 184.658 240.693 1.00 111.93 ? 416 ASP F H      1 
ATOM   49575 H  HA     . ASP F 1 416 ? 225.320 183.975 239.088 1.00 111.93 ? 416 ASP F HA     1 
ATOM   49576 H  HB2    . ASP F 1 416 ? 226.212 182.359 240.555 1.00 111.93 ? 416 ASP F HB2    1 
ATOM   49577 H  HB3    . ASP F 1 416 ? 225.735 183.245 241.783 1.00 111.93 ? 416 ASP F HB3    1 
ATOM   49578 N  N      . LEU F 1 417 ? 223.447 185.372 239.796 1.00 112.29 ? 417 LEU F N      1 
ATOM   49579 C  CA     . LEU F 1 417 ? 222.444 186.375 240.096 1.00 112.29 ? 417 LEU F CA     1 
ATOM   49580 C  C      . LEU F 1 417 ? 221.069 185.782 240.338 1.00 112.29 ? 417 LEU F C      1 
ATOM   49581 O  O      . LEU F 1 417 ? 220.160 186.515 240.744 1.00 112.29 ? 417 LEU F O      1 
ATOM   49582 C  CB     . LEU F 1 417 ? 222.352 187.398 238.957 1.00 112.29 ? 417 LEU F CB     1 
ATOM   49583 C  CG     . LEU F 1 417 ? 223.672 188.071 238.594 1.00 112.29 ? 417 LEU F CG     1 
ATOM   49584 C  CD1    . LEU F 1 417 ? 223.524 188.910 237.349 1.00 112.29 ? 417 LEU F CD1    1 
ATOM   49585 C  CD2    . LEU F 1 417 ? 224.158 188.911 239.745 1.00 112.29 ? 417 LEU F CD2    1 
ATOM   49586 H  H      . LEU F 1 417 ? 223.243 184.870 239.131 1.00 112.29 ? 417 LEU F H      1 
ATOM   49587 H  HA     . LEU F 1 417 ? 222.707 186.845 240.898 1.00 112.29 ? 417 LEU F HA     1 
ATOM   49588 H  HB2    . LEU F 1 417 ? 222.029 186.943 238.166 1.00 112.29 ? 417 LEU F HB2    1 
ATOM   49589 H  HB3    . LEU F 1 417 ? 221.730 188.092 239.217 1.00 112.29 ? 417 LEU F HB3    1 
ATOM   49590 H  HG     . LEU F 1 417 ? 224.335 187.387 238.420 1.00 112.29 ? 417 LEU F HG     1 
ATOM   49591 H  HD11   . LEU F 1 417 ? 224.404 189.127 237.009 1.00 112.29 ? 417 LEU F HD11   1 
ATOM   49592 H  HD12   . LEU F 1 417 ? 223.025 188.405 236.690 1.00 112.29 ? 417 LEU F HD12   1 
ATOM   49593 H  HD13   . LEU F 1 417 ? 223.047 189.721 237.576 1.00 112.29 ? 417 LEU F HD13   1 
ATOM   49594 H  HD21   . LEU F 1 417 ? 223.436 189.491 240.030 1.00 112.29 ? 417 LEU F HD21   1 
ATOM   49595 H  HD22   . LEU F 1 417 ? 224.914 189.441 239.451 1.00 112.29 ? 417 LEU F HD22   1 
ATOM   49596 H  HD23   . LEU F 1 417 ? 224.417 188.324 240.471 1.00 112.29 ? 417 LEU F HD23   1 
ATOM   49597 N  N      . SER F 1 418 ? 220.889 184.485 240.094 1.00 117.17 ? 418 SER F N      1 
ATOM   49598 C  CA     . SER F 1 418 ? 219.609 183.847 240.369 1.00 117.17 ? 418 SER F CA     1 
ATOM   49599 C  C      . SER F 1 418 ? 219.209 184.033 241.824 1.00 117.17 ? 418 SER F C      1 
ATOM   49600 O  O      . SER F 1 418 ? 218.087 184.456 242.122 1.00 117.17 ? 418 SER F O      1 
ATOM   49601 C  CB     . SER F 1 418 ? 219.686 182.365 240.018 1.00 117.17 ? 418 SER F CB     1 
ATOM   49602 O  OG     . SER F 1 418 ? 220.891 181.796 240.495 1.00 117.17 ? 418 SER F OG     1 
ATOM   49603 H  H      . SER F 1 418 ? 221.489 183.958 239.780 1.00 117.17 ? 418 SER F H      1 
ATOM   49604 H  HA     . SER F 1 418 ? 218.928 184.257 239.817 1.00 117.17 ? 418 SER F HA     1 
ATOM   49605 H  HB2    . SER F 1 418 ? 218.939 181.910 240.433 1.00 117.17 ? 418 SER F HB2    1 
ATOM   49606 H  HB3    . SER F 1 418 ? 219.642 182.267 239.056 1.00 117.17 ? 418 SER F HB3    1 
ATOM   49607 H  HG     . SER F 1 418 ? 221.188 182.252 241.135 1.00 117.17 ? 418 SER F HG     1 
ATOM   49608 N  N      . GLY F 1 419 ? 220.117 183.733 242.746 1.00 113.06 ? 419 GLY F N      1 
ATOM   49609 C  CA     . GLY F 1 419 ? 219.792 183.845 244.151 1.00 113.06 ? 419 GLY F CA     1 
ATOM   49610 C  C      . GLY F 1 419 ? 219.866 185.268 244.656 1.00 113.06 ? 419 GLY F C      1 
ATOM   49611 O  O      . GLY F 1 419 ? 220.435 185.534 245.718 1.00 113.06 ? 419 GLY F O      1 
ATOM   49612 H  H      . GLY F 1 419 ? 220.917 183.471 242.583 1.00 113.06 ? 419 GLY F H      1 
ATOM   49613 H  HA2    . GLY F 1 419 ? 218.892 183.518 244.296 1.00 113.06 ? 419 GLY F HA2    1 
ATOM   49614 H  HA3    . GLY F 1 419 ? 220.407 183.306 244.669 1.00 113.06 ? 419 GLY F HA3    1 
ATOM   49615 N  N      . ILE F 1 420 ? 219.290 186.194 243.894 1.00 110.03 ? 420 ILE F N      1 
ATOM   49616 C  CA     . ILE F 1 420 ? 219.308 187.610 244.254 1.00 110.03 ? 420 ILE F CA     1 
ATOM   49617 C  C      . ILE F 1 420 ? 217.935 188.202 244.005 1.00 110.03 ? 420 ILE F C      1 
ATOM   49618 O  O      . ILE F 1 420 ? 217.211 187.796 243.086 1.00 110.03 ? 420 ILE F O      1 
ATOM   49619 C  CB     . ILE F 1 420 ? 220.375 188.392 243.459 1.00 110.03 ? 420 ILE F CB     1 
ATOM   49620 C  CG1    . ILE F 1 420 ? 221.766 187.951 243.905 1.00 110.03 ? 420 ILE F CG1    1 
ATOM   49621 C  CG2    . ILE F 1 420 ? 220.249 189.882 243.658 1.00 110.03 ? 420 ILE F CG2    1 
ATOM   49622 C  CD1    . ILE F 1 420 ? 222.878 188.515 243.077 1.00 110.03 ? 420 ILE F CD1    1 
ATOM   49623 H  H      . ILE F 1 420 ? 218.878 186.030 243.160 1.00 110.03 ? 420 ILE F H      1 
ATOM   49624 H  HA     . ILE F 1 420 ? 219.524 187.679 245.191 1.00 110.03 ? 420 ILE F HA     1 
ATOM   49625 H  HB     . ILE F 1 420 ? 220.268 188.195 242.518 1.00 110.03 ? 420 ILE F HB     1 
ATOM   49626 H  HG12   . ILE F 1 420 ? 221.903 188.243 244.818 1.00 110.03 ? 420 ILE F HG12   1 
ATOM   49627 H  HG13   . ILE F 1 420 ? 221.817 186.985 243.857 1.00 110.03 ? 420 ILE F HG13   1 
ATOM   49628 H  HG21   . ILE F 1 420 ? 220.931 190.317 243.128 1.00 110.03 ? 420 ILE F HG21   1 
ATOM   49629 H  HG22   . ILE F 1 420 ? 219.375 190.182 243.371 1.00 110.03 ? 420 ILE F HG22   1 
ATOM   49630 H  HG23   . ILE F 1 420 ? 220.388 190.081 244.593 1.00 110.03 ? 420 ILE F HG23   1 
ATOM   49631 H  HD11   . ILE F 1 420 ? 222.561 188.648 242.172 1.00 110.03 ? 420 ILE F HD11   1 
ATOM   49632 H  HD12   . ILE F 1 420 ? 223.625 187.897 243.086 1.00 110.03 ? 420 ILE F HD12   1 
ATOM   49633 H  HD13   . ILE F 1 420 ? 223.146 189.363 243.462 1.00 110.03 ? 420 ILE F HD13   1 
ATOM   49634 N  N      . PRO F 1 421 ? 217.549 189.182 244.818 1.00 112.33 ? 421 PRO F N      1 
ATOM   49635 C  CA     . PRO F 1 421 ? 216.252 189.835 244.620 1.00 112.33 ? 421 PRO F CA     1 
ATOM   49636 C  C      . PRO F 1 421 ? 216.060 190.469 243.256 1.00 112.33 ? 421 PRO F C      1 
ATOM   49637 O  O      . PRO F 1 421 ? 216.932 190.430 242.383 1.00 112.33 ? 421 PRO F O      1 
ATOM   49638 C  CB     . PRO F 1 421 ? 216.232 190.892 245.725 1.00 112.33 ? 421 PRO F CB     1 
ATOM   49639 C  CG     . PRO F 1 421 ? 217.001 190.281 246.806 1.00 112.33 ? 421 PRO F CG     1 
ATOM   49640 C  CD     . PRO F 1 421 ? 218.099 189.499 246.147 1.00 112.33 ? 421 PRO F CD     1 
ATOM   49641 H  HA     . PRO F 1 421 ? 215.536 189.204 244.776 1.00 112.33 ? 421 PRO F HA     1 
ATOM   49642 H  HB2    . PRO F 1 421 ? 216.659 191.699 245.406 1.00 112.33 ? 421 PRO F HB2    1 
ATOM   49643 H  HB3    . PRO F 1 421 ? 215.319 191.064 245.998 1.00 112.33 ? 421 PRO F HB3    1 
ATOM   49644 H  HG2    . PRO F 1 421 ? 217.371 190.970 247.376 1.00 112.33 ? 421 PRO F HG2    1 
ATOM   49645 H  HG3    . PRO F 1 421 ? 216.426 189.691 247.313 1.00 112.33 ? 421 PRO F HG3    1 
ATOM   49646 H  HD2    . PRO F 1 421 ? 218.893 190.043 246.069 1.00 112.33 ? 421 PRO F HD2    1 
ATOM   49647 H  HD3    . PRO F 1 421 ? 218.268 188.685 246.643 1.00 112.33 ? 421 PRO F HD3    1 
ATOM   49648 N  N      . PHE F 1 422 ? 214.882 191.060 243.090 1.00 118.21 ? 422 PHE F N      1 
ATOM   49649 C  CA     . PHE F 1 422 ? 214.317 191.443 241.808 1.00 118.21 ? 422 PHE F CA     1 
ATOM   49650 C  C      . PHE F 1 422 ? 214.404 192.935 241.531 1.00 118.21 ? 422 PHE F C      1 
ATOM   49651 O  O      . PHE F 1 422 ? 214.195 193.349 240.386 1.00 118.21 ? 422 PHE F O      1 
ATOM   49652 C  CB     . PHE F 1 422 ? 212.853 190.973 241.768 1.00 118.21 ? 422 PHE F CB     1 
ATOM   49653 C  CG     . PHE F 1 422 ? 212.009 191.655 240.740 1.00 118.21 ? 422 PHE F CG     1 
ATOM   49654 C  CD1    . PHE F 1 422 ? 212.154 191.400 239.394 1.00 118.21 ? 422 PHE F CD1    1 
ATOM   49655 C  CD2    . PHE F 1 422 ? 211.033 192.547 241.146 1.00 118.21 ? 422 PHE F CD2    1 
ATOM   49656 C  CE1    . PHE F 1 422 ? 211.352 192.048 238.470 1.00 118.21 ? 422 PHE F CE1    1 
ATOM   49657 C  CE2    . PHE F 1 422 ? 210.233 193.188 240.236 1.00 118.21 ? 422 PHE F CE2    1 
ATOM   49658 C  CZ     . PHE F 1 422 ? 210.387 192.936 238.895 1.00 118.21 ? 422 PHE F CZ     1 
ATOM   49659 H  H      . PHE F 1 422 ? 214.370 191.263 243.748 1.00 118.21 ? 422 PHE F H      1 
ATOM   49660 H  HA     . PHE F 1 422 ? 214.798 190.984 241.103 1.00 118.21 ? 422 PHE F HA     1 
ATOM   49661 H  HB2    . PHE F 1 422 ? 212.841 190.025 241.569 1.00 118.21 ? 422 PHE F HB2    1 
ATOM   49662 H  HB3    . PHE F 1 422 ? 212.448 191.133 242.633 1.00 118.21 ? 422 PHE F HB3    1 
ATOM   49663 H  HD1    . PHE F 1 422 ? 212.805 190.803 239.105 1.00 118.21 ? 422 PHE F HD1    1 
ATOM   49664 H  HD2    . PHE F 1 422 ? 210.925 192.723 242.052 1.00 118.21 ? 422 PHE F HD2    1 
ATOM   49665 H  HE1    . PHE F 1 422 ? 211.450 191.876 237.563 1.00 118.21 ? 422 PHE F HE1    1 
ATOM   49666 H  HE2    . PHE F 1 422 ? 209.584 193.786 240.528 1.00 118.21 ? 422 PHE F HE2    1 
ATOM   49667 H  HZ     . PHE F 1 422 ? 209.846 193.370 238.276 1.00 118.21 ? 422 PHE F HZ     1 
ATOM   49668 N  N      . GLU F 1 423 ? 214.737 193.746 242.531 1.00 120.23 ? 423 GLU F N      1 
ATOM   49669 C  CA     . GLU F 1 423 ? 214.723 195.189 242.364 1.00 120.23 ? 423 GLU F CA     1 
ATOM   49670 C  C      . GLU F 1 423 ? 216.105 195.787 242.136 1.00 120.23 ? 423 GLU F C      1 
ATOM   49671 O  O      . GLU F 1 423 ? 216.204 196.860 241.532 1.00 120.23 ? 423 GLU F O      1 
ATOM   49672 C  CB     . GLU F 1 423 ? 214.093 195.837 243.600 1.00 120.23 ? 423 GLU F CB     1 
ATOM   49673 C  CG     . GLU F 1 423 ? 212.621 195.500 243.781 1.00 120.23 ? 423 GLU F CG     1 
ATOM   49674 C  CD     . GLU F 1 423 ? 212.399 194.229 244.581 1.00 120.23 ? 423 GLU F CD     1 
ATOM   49675 O  OE1    . GLU F 1 423 ? 213.391 193.634 245.051 1.00 120.23 ? 423 GLU F OE1    1 
ATOM   49676 O  OE2    . GLU F 1 423 ? 211.229 193.824 244.739 1.00 120.23 ? 423 GLU F OE2    1 
ATOM   49677 H  H      . GLU F 1 423 ? 214.973 193.483 243.313 1.00 120.23 ? 423 GLU F H      1 
ATOM   49678 H  HA     . GLU F 1 423 ? 214.172 195.413 241.600 1.00 120.23 ? 423 GLU F HA     1 
ATOM   49679 H  HB2    . GLU F 1 423 ? 214.571 195.536 244.386 1.00 120.23 ? 423 GLU F HB2    1 
ATOM   49680 H  HB3    . GLU F 1 423 ? 214.171 196.799 243.519 1.00 120.23 ? 423 GLU F HB3    1 
ATOM   49681 H  HG2    . GLU F 1 423 ? 212.182 196.226 244.249 1.00 120.23 ? 423 GLU F HG2    1 
ATOM   49682 H  HG3    . GLU F 1 423 ? 212.217 195.376 242.908 1.00 120.23 ? 423 GLU F HG3    1 
ATOM   49683 N  N      . VAL F 1 424 ? 217.165 195.126 242.602 1.00 113.29 ? 424 VAL F N      1 
ATOM   49684 C  CA     . VAL F 1 424 ? 218.477 195.755 242.730 1.00 113.29 ? 424 VAL F CA     1 
ATOM   49685 C  C      . VAL F 1 424 ? 219.527 195.080 241.855 1.00 113.29 ? 424 VAL F C      1 
ATOM   49686 O  O      . VAL F 1 424 ? 220.702 195.009 242.231 1.00 113.29 ? 424 VAL F O      1 
ATOM   49687 C  CB     . VAL F 1 424 ? 218.918 195.753 244.202 1.00 113.29 ? 424 VAL F CB     1 
ATOM   49688 C  CG1    . VAL F 1 424 ? 217.941 196.548 245.032 1.00 113.29 ? 424 VAL F CG1    1 
ATOM   49689 C  CG2    . VAL F 1 424 ? 219.010 194.348 244.722 1.00 113.29 ? 424 VAL F CG2    1 
ATOM   49690 H  H      . VAL F 1 424 ? 217.150 194.306 242.853 1.00 113.29 ? 424 VAL F H      1 
ATOM   49691 H  HA     . VAL F 1 424 ? 218.406 196.676 242.446 1.00 113.29 ? 424 VAL F HA     1 
ATOM   49692 H  HB     . VAL F 1 424 ? 219.791 196.160 244.275 1.00 113.29 ? 424 VAL F HB     1 
ATOM   49693 H  HG11   . VAL F 1 424 ? 217.932 197.463 244.714 1.00 113.29 ? 424 VAL F HG11   1 
ATOM   49694 H  HG12   . VAL F 1 424 ? 218.220 196.518 245.959 1.00 113.29 ? 424 VAL F HG12   1 
ATOM   49695 H  HG13   . VAL F 1 424 ? 217.061 196.154 244.935 1.00 113.29 ? 424 VAL F HG13   1 
ATOM   49696 H  HG21   . VAL F 1 424 ? 218.135 193.938 244.663 1.00 113.29 ? 424 VAL F HG21   1 
ATOM   49697 H  HG22   . VAL F 1 424 ? 219.299 194.381 245.645 1.00 113.29 ? 424 VAL F HG22   1 
ATOM   49698 H  HG23   . VAL F 1 424 ? 219.650 193.854 244.190 1.00 113.29 ? 424 VAL F HG23   1 
ATOM   49699 N  N      . LEU F 1 425 ? 219.123 194.570 240.696 1.00 110.79 ? 425 LEU F N      1 
ATOM   49700 C  CA     . LEU F 1 425 ? 220.069 193.913 239.798 1.00 110.79 ? 425 LEU F CA     1 
ATOM   49701 C  C      . LEU F 1 425 ? 220.934 194.921 239.038 1.00 110.79 ? 425 LEU F C      1 
ATOM   49702 O  O      . LEU F 1 425 ? 222.173 194.814 239.016 1.00 110.79 ? 425 LEU F O      1 
ATOM   49703 C  CB     . LEU F 1 425 ? 219.285 193.021 238.841 1.00 110.79 ? 425 LEU F CB     1 
ATOM   49704 C  CG     . LEU F 1 425 ? 220.012 192.084 237.891 1.00 110.79 ? 425 LEU F CG     1 
ATOM   49705 C  CD1    . LEU F 1 425 ? 220.771 191.059 238.684 1.00 110.79 ? 425 LEU F CD1    1 
ATOM   49706 C  CD2    . LEU F 1 425 ? 219.011 191.407 236.994 1.00 110.79 ? 425 LEU F CD2    1 
ATOM   49707 H  H      . LEU F 1 425 ? 218.315 194.588 240.410 1.00 110.79 ? 425 LEU F H      1 
ATOM   49708 H  HA     . LEU F 1 425 ? 220.653 193.346 240.321 1.00 110.79 ? 425 LEU F HA     1 
ATOM   49709 H  HB2    . LEU F 1 425 ? 218.714 192.460 239.384 1.00 110.79 ? 425 LEU F HB2    1 
ATOM   49710 H  HB3    . LEU F 1 425 ? 218.734 193.599 238.295 1.00 110.79 ? 425 LEU F HB3    1 
ATOM   49711 H  HG     . LEU F 1 425 ? 220.633 192.588 237.345 1.00 110.79 ? 425 LEU F HG     1 
ATOM   49712 H  HD11   . LEU F 1 425 ? 221.553 191.475 239.075 1.00 110.79 ? 425 LEU F HD11   1 
ATOM   49713 H  HD12   . LEU F 1 425 ? 221.029 190.339 238.090 1.00 110.79 ? 425 LEU F HD12   1 
ATOM   49714 H  HD13   . LEU F 1 425 ? 220.187 190.716 239.378 1.00 110.79 ? 425 LEU F HD13   1 
ATOM   49715 H  HD21   . LEU F 1 425 ? 219.485 190.893 236.324 1.00 110.79 ? 425 LEU F HD21   1 
ATOM   49716 H  HD22   . LEU F 1 425 ? 218.463 190.821 237.537 1.00 110.79 ? 425 LEU F HD22   1 
ATOM   49717 H  HD23   . LEU F 1 425 ? 218.462 192.084 236.573 1.00 110.79 ? 425 LEU F HD23   1 
ATOM   49718 N  N      . SER F 1 426 ? 220.290 195.900 238.401 1.00 116.30 ? 426 SER F N      1 
ATOM   49719 C  CA     . SER F 1 426 ? 221.012 196.866 237.582 1.00 116.30 ? 426 SER F CA     1 
ATOM   49720 C  C      . SER F 1 426 ? 222.040 197.622 238.405 1.00 116.30 ? 426 SER F C      1 
ATOM   49721 O  O      . SER F 1 426 ? 223.144 197.914 237.929 1.00 116.30 ? 426 SER F O      1 
ATOM   49722 C  CB     . SER F 1 426 ? 220.027 197.837 236.938 1.00 116.30 ? 426 SER F CB     1 
ATOM   49723 O  OG     . SER F 1 426 ? 220.640 198.552 235.880 1.00 116.30 ? 426 SER F OG     1 
ATOM   49724 H  H      . SER F 1 426 ? 219.441 196.025 238.429 1.00 116.30 ? 426 SER F H      1 
ATOM   49725 H  HA     . SER F 1 426 ? 221.475 196.394 236.877 1.00 116.30 ? 426 SER F HA     1 
ATOM   49726 H  HB2    . SER F 1 426 ? 219.279 197.332 236.588 1.00 116.30 ? 426 SER F HB2    1 
ATOM   49727 H  HB3    . SER F 1 426 ? 219.721 198.459 237.614 1.00 116.30 ? 426 SER F HB3    1 
ATOM   49728 H  HG     . SER F 1 426 ? 220.101 199.110 235.561 1.00 116.30 ? 426 SER F HG     1 
ATOM   49729 N  N      . ILE F 1 427 ? 221.672 197.988 239.630 1.00 115.71 ? 427 ILE F N      1 
ATOM   49730 C  CA     . ILE F 1 427 ? 222.584 198.705 240.514 1.00 115.71 ? 427 ILE F CA     1 
ATOM   49731 C  C      . ILE F 1 427 ? 223.898 197.950 240.637 1.00 115.71 ? 427 ILE F C      1 
ATOM   49732 O  O      . ILE F 1 427 ? 224.988 198.512 240.464 1.00 115.71 ? 427 ILE F O      1 
ATOM   49733 C  CB     . ILE F 1 427 ? 221.923 198.914 241.886 1.00 115.71 ? 427 ILE F CB     1 
ATOM   49734 C  CG1    . ILE F 1 427 ? 220.689 199.797 241.733 1.00 115.71 ? 427 ILE F CG1    1 
ATOM   49735 C  CG2    . ILE F 1 427 ? 222.900 199.524 242.849 1.00 115.71 ? 427 ILE F CG2    1 
ATOM   49736 C  CD1    . ILE F 1 427 ? 219.810 199.820 242.942 1.00 115.71 ? 427 ILE F CD1    1 
ATOM   49737 H  H      . ILE F 1 427 ? 220.901 197.828 239.971 1.00 115.71 ? 427 ILE F H      1 
ATOM   49738 H  HA     . ILE F 1 427 ? 222.768 199.576 240.137 1.00 115.71 ? 427 ILE F HA     1 
ATOM   49739 H  HB     . ILE F 1 427 ? 221.648 198.051 242.226 1.00 115.71 ? 427 ILE F HB     1 
ATOM   49740 H  HG12   . ILE F 1 427 ? 220.977 200.704 241.557 1.00 115.71 ? 427 ILE F HG12   1 
ATOM   49741 H  HG13   . ILE F 1 427 ? 220.161 199.470 240.991 1.00 115.71 ? 427 ILE F HG13   1 
ATOM   49742 H  HG21   . ILE F 1 427 ? 223.576 198.866 243.067 1.00 115.71 ? 427 ILE F HG21   1 
ATOM   49743 H  HG22   . ILE F 1 427 ? 222.428 199.790 243.651 1.00 115.71 ? 427 ILE F HG22   1 
ATOM   49744 H  HG23   . ILE F 1 427 ? 223.306 200.294 242.427 1.00 115.71 ? 427 ILE F HG23   1 
ATOM   49745 H  HD11   . ILE F 1 427 ? 219.040 200.378 242.756 1.00 115.71 ? 427 ILE F HD11   1 
ATOM   49746 H  HD12   . ILE F 1 427 ? 219.526 198.914 243.138 1.00 115.71 ? 427 ILE F HD12   1 
ATOM   49747 H  HD13   . ILE F 1 427 ? 220.309 200.183 243.686 1.00 115.71 ? 427 ILE F HD13   1 
ATOM   49748 N  N      . VAL F 1 428 ? 223.807 196.664 240.970 1.00 105.75 ? 428 VAL F N      1 
ATOM   49749 C  CA     . VAL F 1 428 ? 224.999 195.842 241.136 1.00 105.75 ? 428 VAL F CA     1 
ATOM   49750 C  C      . VAL F 1 428 ? 225.799 195.803 239.843 1.00 105.75 ? 428 VAL F C      1 
ATOM   49751 O  O      . VAL F 1 428 ? 227.030 195.963 239.840 1.00 105.75 ? 428 VAL F O      1 
ATOM   49752 C  CB     . VAL F 1 428 ? 224.594 194.426 241.579 1.00 105.75 ? 428 VAL F CB     1 
ATOM   49753 C  CG1    . VAL F 1 428 ? 225.774 193.494 241.524 1.00 105.75 ? 428 VAL F CG1    1 
ATOM   49754 C  CG2    . VAL F 1 428 ? 224.003 194.456 242.961 1.00 105.75 ? 428 VAL F CG2    1 
ATOM   49755 H  H      . VAL F 1 428 ? 223.071 196.247 241.104 1.00 105.75 ? 428 VAL F H      1 
ATOM   49756 H  HA     . VAL F 1 428 ? 225.551 196.226 241.829 1.00 105.75 ? 428 VAL F HA     1 
ATOM   49757 H  HB     . VAL F 1 428 ? 223.919 194.095 240.971 1.00 105.75 ? 428 VAL F HB     1 
ATOM   49758 H  HG11   . VAL F 1 428 ? 225.953 193.267 240.599 1.00 105.75 ? 428 VAL F HG11   1 
ATOM   49759 H  HG12   . VAL F 1 428 ? 226.541 193.936 241.915 1.00 105.75 ? 428 VAL F HG12   1 
ATOM   49760 H  HG13   . VAL F 1 428 ? 225.557 192.695 242.026 1.00 105.75 ? 428 VAL F HG13   1 
ATOM   49761 H  HG21   . VAL F 1 428 ? 223.463 195.254 243.053 1.00 105.75 ? 428 VAL F HG21   1 
ATOM   49762 H  HG22   . VAL F 1 428 ? 224.724 194.461 243.606 1.00 105.75 ? 428 VAL F HG22   1 
ATOM   49763 H  HG23   . VAL F 1 428 ? 223.455 193.666 243.081 1.00 105.75 ? 428 VAL F HG23   1 
ATOM   49764 N  N      . VAL F 1 429 ? 225.113 195.559 238.726 1.00 108.97 ? 429 VAL F N      1 
ATOM   49765 C  CA     . VAL F 1 429 ? 225.830 195.409 237.463 1.00 108.97 ? 429 VAL F CA     1 
ATOM   49766 C  C      . VAL F 1 429 ? 226.583 196.685 237.107 1.00 108.97 ? 429 VAL F C      1 
ATOM   49767 O  O      . VAL F 1 429 ? 227.738 196.639 236.646 1.00 108.97 ? 429 VAL F O      1 
ATOM   49768 C  CB     . VAL F 1 429 ? 224.839 195.011 236.356 1.00 108.97 ? 429 VAL F CB     1 
ATOM   49769 C  CG1    . VAL F 1 429 ? 225.424 195.274 234.997 1.00 108.97 ? 429 VAL F CG1    1 
ATOM   49770 C  CG2    . VAL F 1 429 ? 224.453 193.567 236.501 1.00 108.97 ? 429 VAL F CG2    1 
ATOM   49771 H  H      . VAL F 1 429 ? 224.260 195.484 238.674 1.00 108.97 ? 429 VAL F H      1 
ATOM   49772 H  HA     . VAL F 1 429 ? 226.477 194.696 237.557 1.00 108.97 ? 429 VAL F HA     1 
ATOM   49773 H  HB     . VAL F 1 429 ? 224.039 195.548 236.447 1.00 108.97 ? 429 VAL F HB     1 
ATOM   49774 H  HG11   . VAL F 1 429 ? 225.347 196.219 234.798 1.00 108.97 ? 429 VAL F HG11   1 
ATOM   49775 H  HG12   . VAL F 1 429 ? 224.930 194.754 234.346 1.00 108.97 ? 429 VAL F HG12   1 
ATOM   49776 H  HG13   . VAL F 1 429 ? 226.354 195.003 235.002 1.00 108.97 ? 429 VAL F HG13   1 
ATOM   49777 H  HG21   . VAL F 1 429 ? 223.679 193.393 235.947 1.00 108.97 ? 429 VAL F HG21   1 
ATOM   49778 H  HG22   . VAL F 1 429 ? 225.199 193.018 236.220 1.00 108.97 ? 429 VAL F HG22   1 
ATOM   49779 H  HG23   . VAL F 1 429 ? 224.247 193.396 237.432 1.00 108.97 ? 429 VAL F HG23   1 
ATOM   49780 N  N      . SER F 1 430 ? 226.009 197.835 237.456 1.00 111.92 ? 430 SER F N      1 
ATOM   49781 C  CA     . SER F 1 430 ? 226.663 199.105 237.176 1.00 111.92 ? 430 SER F CA     1 
ATOM   49782 C  C      . SER F 1 430 ? 227.863 199.294 238.082 1.00 111.92 ? 430 SER F C      1 
ATOM   49783 O  O      . SER F 1 430 ? 228.951 199.660 237.622 1.00 111.92 ? 430 SER F O      1 
ATOM   49784 C  CB     . SER F 1 430 ? 225.670 200.249 237.350 1.00 111.92 ? 430 SER F CB     1 
ATOM   49785 O  OG     . SER F 1 430 ? 226.287 201.499 237.108 1.00 111.92 ? 430 SER F OG     1 
ATOM   49786 H  H      . SER F 1 430 ? 225.251 197.904 237.851 1.00 111.92 ? 430 SER F H      1 
ATOM   49787 H  HA     . SER F 1 430 ? 226.971 199.107 236.260 1.00 111.92 ? 430 SER F HA     1 
ATOM   49788 H  HB2    . SER F 1 430 ? 224.941 200.129 236.725 1.00 111.92 ? 430 SER F HB2    1 
ATOM   49789 H  HB3    . SER F 1 430 ? 225.336 200.229 238.259 1.00 111.92 ? 430 SER F HB3    1 
ATOM   49790 H  HG     . SER F 1 430 ? 225.748 202.120 237.279 1.00 111.92 ? 430 SER F HG     1 
ATOM   49791 N  N      . LEU F 1 431 ? 227.669 199.098 239.383 1.00 106.08 ? 431 LEU F N      1 
ATOM   49792 C  CA     . LEU F 1 431 ? 228.770 199.259 240.318 1.00 106.08 ? 431 LEU F CA     1 
ATOM   49793 C  C      . LEU F 1 431 ? 229.973 198.461 239.837 1.00 106.08 ? 431 LEU F C      1 
ATOM   49794 O  O      . LEU F 1 431 ? 231.101 198.972 239.760 1.00 106.08 ? 431 LEU F O      1 
ATOM   49795 C  CB     . LEU F 1 431 ? 228.321 198.790 241.697 1.00 106.08 ? 431 LEU F CB     1 
ATOM   49796 C  CG     . LEU F 1 431 ? 229.112 199.173 242.938 1.00 106.08 ? 431 LEU F CG     1 
ATOM   49797 C  CD1    . LEU F 1 431 ? 229.375 200.648 242.965 1.00 106.08 ? 431 LEU F CD1    1 
ATOM   49798 C  CD2    . LEU F 1 431 ? 228.328 198.758 244.156 1.00 106.08 ? 431 LEU F CD2    1 
ATOM   49799 H  H      . LEU F 1 431 ? 226.921 198.877 239.739 1.00 106.08 ? 431 LEU F H      1 
ATOM   49800 H  HA     . LEU F 1 431 ? 229.016 200.192 240.370 1.00 106.08 ? 431 LEU F HA     1 
ATOM   49801 H  HB2    . LEU F 1 431 ? 227.422 199.123 241.836 1.00 106.08 ? 431 LEU F HB2    1 
ATOM   49802 H  HB3    . LEU F 1 431 ? 228.301 197.824 241.672 1.00 106.08 ? 431 LEU F HB3    1 
ATOM   49803 H  HG     . LEU F 1 431 ? 229.959 198.705 242.938 1.00 106.08 ? 431 LEU F HG     1 
ATOM   49804 H  HD11   . LEU F 1 431 ? 230.071 200.854 242.323 1.00 106.08 ? 431 LEU F HD11   1 
ATOM   49805 H  HD12   . LEU F 1 431 ? 229.655 200.898 243.859 1.00 106.08 ? 431 LEU F HD12   1 
ATOM   49806 H  HD13   . LEU F 1 431 ? 228.555 201.108 242.730 1.00 106.08 ? 431 LEU F HD13   1 
ATOM   49807 H  HD21   . LEU F 1 431 ? 228.843 198.968 244.948 1.00 106.08 ? 431 LEU F HD21   1 
ATOM   49808 H  HD22   . LEU F 1 431 ? 227.489 199.243 244.163 1.00 106.08 ? 431 LEU F HD22   1 
ATOM   49809 H  HD23   . LEU F 1 431 ? 228.160 197.806 244.111 1.00 106.08 ? 431 LEU F HD23   1 
ATOM   49810 N  N      . ILE F 1 432 ? 229.740 197.191 239.513 1.00 101.61 ? 432 ILE F N      1 
ATOM   49811 C  CA     . ILE F 1 432 ? 230.833 196.293 239.159 1.00 101.61 ? 432 ILE F CA     1 
ATOM   49812 C  C      . ILE F 1 432 ? 231.538 196.765 237.891 1.00 101.61 ? 432 ILE F C      1 
ATOM   49813 O  O      . ILE F 1 432 ? 232.771 196.902 237.856 1.00 101.61 ? 432 ILE F O      1 
ATOM   49814 C  CB     . ILE F 1 432 ? 230.309 194.858 239.013 1.00 101.61 ? 432 ILE F CB     1 
ATOM   49815 C  CG1    . ILE F 1 432 ? 229.872 194.344 240.379 1.00 101.61 ? 432 ILE F CG1    1 
ATOM   49816 C  CG2    . ILE F 1 432 ? 231.374 193.984 238.416 1.00 101.61 ? 432 ILE F CG2    1 
ATOM   49817 C  CD1    . ILE F 1 432 ? 229.285 192.978 240.356 1.00 101.61 ? 432 ILE F CD1    1 
ATOM   49818 H  H      . ILE F 1 432 ? 228.962 196.830 239.490 1.00 101.61 ? 432 ILE F H      1 
ATOM   49819 H  HA     . ILE F 1 432 ? 231.480 196.300 239.876 1.00 101.61 ? 432 ILE F HA     1 
ATOM   49820 H  HB     . ILE F 1 432 ? 229.542 194.868 238.425 1.00 101.61 ? 432 ILE F HB     1 
ATOM   49821 H  HG12   . ILE F 1 432 ? 230.644 194.326 240.962 1.00 101.61 ? 432 ILE F HG12   1 
ATOM   49822 H  HG13   . ILE F 1 432 ? 229.203 194.948 240.732 1.00 101.61 ? 432 ILE F HG13   1 
ATOM   49823 H  HG21   . ILE F 1 432 ? 231.158 193.056 238.581 1.00 101.61 ? 432 ILE F HG21   1 
ATOM   49824 H  HG22   . ILE F 1 432 ? 231.410 194.153 237.463 1.00 101.61 ? 432 ILE F HG22   1 
ATOM   49825 H  HG23   . ILE F 1 432 ? 232.222 194.212 238.823 1.00 101.61 ? 432 ILE F HG23   1 
ATOM   49826 H  HD11   . ILE F 1 432 ? 228.559 192.938 240.996 1.00 101.61 ? 432 ILE F HD11   1 
ATOM   49827 H  HD12   . ILE F 1 432 ? 228.956 192.800 239.463 1.00 101.61 ? 432 ILE F HD12   1 
ATOM   49828 H  HD13   . ILE F 1 432 ? 229.975 192.340 240.592 1.00 101.61 ? 432 ILE F HD13   1 
ATOM   49829 N  N      . SER F 1 433 ? 230.774 196.969 236.813 1.00 105.64 ? 433 SER F N      1 
ATOM   49830 C  CA     . SER F 1 433 ? 231.391 197.410 235.567 1.00 105.64 ? 433 SER F CA     1 
ATOM   49831 C  C      . SER F 1 433 ? 232.195 198.692 235.759 1.00 105.64 ? 433 SER F C      1 
ATOM   49832 O  O      . SER F 1 433 ? 233.290 198.845 235.196 1.00 105.64 ? 433 SER F O      1 
ATOM   49833 C  CB     . SER F 1 433 ? 230.309 197.607 234.513 1.00 105.64 ? 433 SER F CB     1 
ATOM   49834 O  OG     . SER F 1 433 ? 229.257 198.386 235.042 1.00 105.64 ? 433 SER F OG     1 
ATOM   49835 H  H      . SER F 1 433 ? 229.923 196.865 236.780 1.00 105.64 ? 433 SER F H      1 
ATOM   49836 H  HA     . SER F 1 433 ? 231.994 196.720 235.258 1.00 105.64 ? 433 SER F HA     1 
ATOM   49837 H  HB2    . SER F 1 433 ? 230.689 198.060 233.747 1.00 105.64 ? 433 SER F HB2    1 
ATOM   49838 H  HB3    . SER F 1 433 ? 229.961 196.741 234.256 1.00 105.64 ? 433 SER F HB3    1 
ATOM   49839 H  HG     . SER F 1 433 ? 229.518 198.760 235.747 1.00 105.64 ? 433 SER F HG     1 
ATOM   49840 N  N      . ARG F 1 434 ? 231.661 199.626 236.543 1.00 104.04 ? 434 ARG F N      1 
ATOM   49841 C  CA     . ARG F 1 434 ? 232.375 200.857 236.862 1.00 104.04 ? 434 ARG F CA     1 
ATOM   49842 C  C      . ARG F 1 434 ? 233.723 200.573 237.509 1.00 104.04 ? 434 ARG F C      1 
ATOM   49843 O  O      . ARG F 1 434 ? 234.763 201.105 237.088 1.00 104.04 ? 434 ARG F O      1 
ATOM   49844 C  CB     . ARG F 1 434 ? 231.513 201.690 237.799 1.00 104.04 ? 434 ARG F CB     1 
ATOM   49845 C  CG     . ARG F 1 434 ? 231.609 203.171 237.635 1.00 104.04 ? 434 ARG F CG     1 
ATOM   49846 C  CD     . ARG F 1 434 ? 230.544 203.817 238.485 1.00 104.04 ? 434 ARG F CD     1 
ATOM   49847 N  NE     . ARG F 1 434 ? 230.982 203.922 239.870 1.00 104.04 ? 434 ARG F NE     1 
ATOM   49848 C  CZ     . ARG F 1 434 ? 230.166 204.105 240.899 1.00 104.04 ? 434 ARG F CZ     1 
ATOM   49849 N  NH1    . ARG F 1 434 ? 228.858 204.200 240.710 1.00 104.04 ? 434 ARG F NH1    1 
ATOM   49850 N  NH2    . ARG F 1 434 ? 230.660 204.186 242.124 1.00 104.04 ? 434 ARG F NH2    1 
ATOM   49851 H  H      . ARG F 1 434 ? 230.887 199.566 236.906 1.00 104.04 ? 434 ARG F H      1 
ATOM   49852 H  HA     . ARG F 1 434 ? 232.523 201.363 236.052 1.00 104.04 ? 434 ARG F HA     1 
ATOM   49853 H  HB2    . ARG F 1 434 ? 230.589 201.442 237.658 1.00 104.04 ? 434 ARG F HB2    1 
ATOM   49854 H  HB3    . ARG F 1 434 ? 231.771 201.486 238.709 1.00 104.04 ? 434 ARG F HB3    1 
ATOM   49855 H  HG2    . ARG F 1 434 ? 232.476 203.474 237.940 1.00 104.04 ? 434 ARG F HG2    1 
ATOM   49856 H  HG3    . ARG F 1 434 ? 231.461 203.408 236.707 1.00 104.04 ? 434 ARG F HG3    1 
ATOM   49857 H  HD2    . ARG F 1 434 ? 230.361 204.708 238.155 1.00 104.04 ? 434 ARG F HD2    1 
ATOM   49858 H  HD3    . ARG F 1 434 ? 229.740 203.277 238.464 1.00 104.04 ? 434 ARG F HD3    1 
ATOM   49859 H  HE     . ARG F 1 434 ? 231.783 203.668 240.046 1.00 104.04 ? 434 ARG F HE     1 
ATOM   49860 H  HH11   . ARG F 1 434 ? 228.530 204.146 239.918 1.00 104.04 ? 434 ARG F HH11   1 
ATOM   49861 H  HH12   . ARG F 1 434 ? 228.337 204.317 241.382 1.00 104.04 ? 434 ARG F HH12   1 
ATOM   49862 H  HH21   . ARG F 1 434 ? 231.509 204.123 242.248 1.00 104.04 ? 434 ARG F HH21   1 
ATOM   49863 H  HH22   . ARG F 1 434 ? 230.134 204.303 242.793 1.00 104.04 ? 434 ARG F HH22   1 
ATOM   49864 N  N      . MET F 1 435 ? 233.718 199.747 238.556 1.00 105.19 ? 435 MET F N      1 
ATOM   49865 C  CA     . MET F 1 435 ? 234.947 199.492 239.290 1.00 105.19 ? 435 MET F CA     1 
ATOM   49866 C  C      . MET F 1 435 ? 235.943 198.693 238.473 1.00 105.19 ? 435 MET F C      1 
ATOM   49867 O  O      . MET F 1 435 ? 237.126 198.656 238.823 1.00 105.19 ? 435 MET F O      1 
ATOM   49868 C  CB     . MET F 1 435 ? 234.639 198.760 240.589 1.00 105.19 ? 435 MET F CB     1 
ATOM   49869 C  CG     . MET F 1 435 ? 233.858 199.594 241.581 1.00 105.19 ? 435 MET F CG     1 
ATOM   49870 S  SD     . MET F 1 435 ? 232.942 198.583 242.749 1.00 105.19 ? 435 MET F SD     1 
ATOM   49871 C  CE     . MET F 1 435 ? 234.205 197.398 243.180 1.00 105.19 ? 435 MET F CE     1 
ATOM   49872 H  H      . MET F 1 435 ? 233.029 199.331 238.853 1.00 105.19 ? 435 MET F H      1 
ATOM   49873 H  HA     . MET F 1 435 ? 235.350 200.340 239.518 1.00 105.19 ? 435 MET F HA     1 
ATOM   49874 H  HB2    . MET F 1 435 ? 234.123 197.968 240.386 1.00 105.19 ? 435 MET F HB2    1 
ATOM   49875 H  HB3    . MET F 1 435 ? 235.476 198.511 241.006 1.00 105.19 ? 435 MET F HB3    1 
ATOM   49876 H  HG2    . MET F 1 435 ? 234.472 200.150 242.082 1.00 105.19 ? 435 MET F HG2    1 
ATOM   49877 H  HG3    . MET F 1 435 ? 233.226 200.146 241.098 1.00 105.19 ? 435 MET F HG3    1 
ATOM   49878 H  HE1    . MET F 1 435 ? 234.346 196.799 242.431 1.00 105.19 ? 435 MET F HE1    1 
ATOM   49879 H  HE2    . MET F 1 435 ? 233.916 196.895 243.957 1.00 105.19 ? 435 MET F HE2    1 
ATOM   49880 H  HE3    . MET F 1 435 ? 235.023 197.879 243.380 1.00 105.19 ? 435 MET F HE3    1 
ATOM   49881 N  N      . ILE F 1 436 ? 235.494 198.056 237.398 1.00 97.46  ? 436 ILE F N      1 
ATOM   49882 C  CA     . ILE F 1 436 ? 236.433 197.397 236.496 1.00 97.46  ? 436 ILE F CA     1 
ATOM   49883 C  C      . ILE F 1 436 ? 237.068 198.407 235.550 1.00 97.46  ? 436 ILE F C      1 
ATOM   49884 O  O      . ILE F 1 436 ? 238.297 198.454 235.394 1.00 97.46  ? 436 ILE F O      1 
ATOM   49885 C  CB     . ILE F 1 436 ? 235.732 196.272 235.721 1.00 97.46  ? 436 ILE F CB     1 
ATOM   49886 C  CG1    . ILE F 1 436 ? 235.639 195.029 236.592 1.00 97.46  ? 436 ILE F CG1    1 
ATOM   49887 C  CG2    . ILE F 1 436 ? 236.489 195.963 234.460 1.00 97.46  ? 436 ILE F CG2    1 
ATOM   49888 C  CD1    . ILE F 1 436 ? 234.775 193.967 236.019 1.00 97.46  ? 436 ILE F CD1    1 
ATOM   49889 H  H      . ILE F 1 436 ? 234.669 197.997 237.169 1.00 97.46  ? 436 ILE F H      1 
ATOM   49890 H  HA     . ILE F 1 436 ? 237.141 196.997 237.017 1.00 97.46  ? 436 ILE F HA     1 
ATOM   49891 H  HB     . ILE F 1 436 ? 234.840 196.562 235.488 1.00 97.46  ? 436 ILE F HB     1 
ATOM   49892 H  HG12   . ILE F 1 436 ? 236.529 194.662 236.692 1.00 97.46  ? 436 ILE F HG12   1 
ATOM   49893 H  HG13   . ILE F 1 436 ? 235.281 195.278 237.457 1.00 97.46  ? 436 ILE F HG13   1 
ATOM   49894 H  HG21   . ILE F 1 436 ? 237.434 195.933 234.668 1.00 97.46  ? 436 ILE F HG21   1 
ATOM   49895 H  HG22   . ILE F 1 436 ? 236.196 195.107 234.119 1.00 97.46  ? 436 ILE F HG22   1 
ATOM   49896 H  HG23   . ILE F 1 436 ? 236.311 196.658 233.809 1.00 97.46  ? 436 ILE F HG23   1 
ATOM   49897 H  HD11   . ILE F 1 436 ? 234.017 194.385 235.584 1.00 97.46  ? 436 ILE F HD11   1 
ATOM   49898 H  HD12   . ILE F 1 436 ? 235.295 193.466 235.373 1.00 97.46  ? 436 ILE F HD12   1 
ATOM   49899 H  HD13   . ILE F 1 436 ? 234.478 193.384 236.733 1.00 97.46  ? 436 ILE F HD13   1 
ATOM   49900 N  N      . PHE F 1 437 ? 236.227 199.164 234.844 1.00 99.77  ? 437 PHE F N      1 
ATOM   49901 C  CA     . PHE F 1 437 ? 236.718 200.219 233.966 1.00 99.77  ? 437 PHE F CA     1 
ATOM   49902 C  C      . PHE F 1 437 ? 237.772 201.077 234.654 1.00 99.77  ? 437 PHE F C      1 
ATOM   49903 O  O      . PHE F 1 437 ? 238.817 201.386 234.069 1.00 99.77  ? 437 PHE F O      1 
ATOM   49904 C  CB     . PHE F 1 437 ? 235.550 201.083 233.504 1.00 99.77  ? 437 PHE F CB     1 
ATOM   49905 C  CG     . PHE F 1 437 ? 235.932 202.141 232.521 1.00 99.77  ? 437 PHE F CG     1 
ATOM   49906 C  CD1    . PHE F 1 437 ? 235.924 203.474 232.881 1.00 99.77  ? 437 PHE F CD1    1 
ATOM   49907 C  CD2    . PHE F 1 437 ? 236.291 201.803 231.233 1.00 99.77  ? 437 PHE F CD2    1 
ATOM   49908 C  CE1    . PHE F 1 437 ? 236.275 204.447 231.975 1.00 99.77  ? 437 PHE F CE1    1 
ATOM   49909 C  CE2    . PHE F 1 437 ? 236.640 202.771 230.325 1.00 99.77  ? 437 PHE F CE2    1 
ATOM   49910 C  CZ     . PHE F 1 437 ? 236.631 204.094 230.695 1.00 99.77  ? 437 PHE F CZ     1 
ATOM   49911 H  H      . PHE F 1 437 ? 235.374 199.081 234.852 1.00 99.77  ? 437 PHE F H      1 
ATOM   49912 H  HA     . PHE F 1 437 ? 237.123 199.818 233.186 1.00 99.77  ? 437 PHE F HA     1 
ATOM   49913 H  HB2    . PHE F 1 437 ? 234.888 200.515 233.086 1.00 99.77  ? 437 PHE F HB2    1 
ATOM   49914 H  HB3    . PHE F 1 437 ? 235.172 201.525 234.277 1.00 99.77  ? 437 PHE F HB3    1 
ATOM   49915 H  HD1    . PHE F 1 437 ? 235.684 203.716 233.746 1.00 99.77  ? 437 PHE F HD1    1 
ATOM   49916 H  HD2    . PHE F 1 437 ? 236.298 200.910 230.978 1.00 99.77  ? 437 PHE F HD2    1 
ATOM   49917 H  HE1    . PHE F 1 437 ? 236.268 205.341 232.226 1.00 99.77  ? 437 PHE F HE1    1 
ATOM   49918 H  HE2    . PHE F 1 437 ? 236.880 202.532 229.461 1.00 99.77  ? 437 PHE F HE2    1 
ATOM   49919 H  HZ     . PHE F 1 437 ? 236.867 204.748 230.082 1.00 99.77  ? 437 PHE F HZ     1 
ATOM   49920 N  N      . ASP F 1 438 ? 237.502 201.493 235.893 1.00 106.80 ? 438 ASP F N      1 
ATOM   49921 C  CA     . ASP F 1 438 ? 238.427 202.399 236.569 1.00 106.80 ? 438 ASP F CA     1 
ATOM   49922 C  C      . ASP F 1 438 ? 239.787 201.747 236.795 1.00 106.80 ? 438 ASP F C      1 
ATOM   49923 O  O      . ASP F 1 438 ? 240.834 202.382 236.595 1.00 106.80 ? 438 ASP F O      1 
ATOM   49924 C  CB     . ASP F 1 438 ? 237.828 202.862 237.892 1.00 106.80 ? 438 ASP F CB     1 
ATOM   49925 C  CG     . ASP F 1 438 ? 236.636 203.774 237.702 1.00 106.80 ? 438 ASP F CG     1 
ATOM   49926 O  OD1    . ASP F 1 438 ? 236.588 204.486 236.678 1.00 106.80 ? 438 ASP F OD1    1 
ATOM   49927 O  OD2    . ASP F 1 438 ? 235.746 203.782 238.577 1.00 106.80 ? 438 ASP F OD2    1 
ATOM   49928 H  H      . ASP F 1 438 ? 236.811 201.273 236.350 1.00 106.80 ? 438 ASP F H      1 
ATOM   49929 H  HA     . ASP F 1 438 ? 238.561 203.179 236.014 1.00 106.80 ? 438 ASP F HA     1 
ATOM   49930 H  HB2    . ASP F 1 438 ? 237.539 202.087 238.393 1.00 106.80 ? 438 ASP F HB2    1 
ATOM   49931 H  HB3    . ASP F 1 438 ? 238.502 203.348 238.388 1.00 106.80 ? 438 ASP F HB3    1 
ATOM   49932 N  N      . PHE F 1 439 ? 239.792 200.489 237.236 1.00 100.67 ? 439 PHE F N      1 
ATOM   49933 C  CA     . PHE F 1 439 ? 241.046 199.764 237.398 1.00 100.67 ? 439 PHE F CA     1 
ATOM   49934 C  C      . PHE F 1 439 ? 241.814 199.716 236.089 1.00 100.67 ? 439 PHE F C      1 
ATOM   49935 O  O      . PHE F 1 439 ? 243.017 200.003 236.047 1.00 100.67 ? 439 PHE F O      1 
ATOM   49936 C  CB     . PHE F 1 439 ? 240.774 198.351 237.906 1.00 100.67 ? 439 PHE F CB     1 
ATOM   49937 C  CG     . PHE F 1 439 ? 241.957 197.436 237.807 1.00 100.67 ? 439 PHE F CG     1 
ATOM   49938 C  CD1    . PHE F 1 439 ? 242.142 196.646 236.688 1.00 100.67 ? 439 PHE F CD1    1 
ATOM   49939 C  CD2    . PHE F 1 439 ? 242.884 197.367 238.827 1.00 100.67 ? 439 PHE F CD2    1 
ATOM   49940 C  CE1    . PHE F 1 439 ? 243.226 195.805 236.591 1.00 100.67 ? 439 PHE F CE1    1 
ATOM   49941 C  CE2    . PHE F 1 439 ? 243.970 196.526 238.731 1.00 100.67 ? 439 PHE F CE2    1 
ATOM   49942 C  CZ     . PHE F 1 439 ? 244.141 195.746 237.612 1.00 100.67 ? 439 PHE F CZ     1 
ATOM   49943 H  H      . PHE F 1 439 ? 239.091 200.040 237.441 1.00 100.67 ? 439 PHE F H      1 
ATOM   49944 H  HA     . PHE F 1 439 ? 241.595 200.219 238.050 1.00 100.67 ? 439 PHE F HA     1 
ATOM   49945 H  HB2    . PHE F 1 439 ? 240.511 198.396 238.837 1.00 100.67 ? 439 PHE F HB2    1 
ATOM   49946 H  HB3    . PHE F 1 439 ? 240.061 197.966 237.378 1.00 100.67 ? 439 PHE F HB3    1 
ATOM   49947 H  HD1    . PHE F 1 439 ? 241.525 196.684 235.995 1.00 100.67 ? 439 PHE F HD1    1 
ATOM   49948 H  HD2    . PHE F 1 439 ? 242.774 197.892 239.585 1.00 100.67 ? 439 PHE F HD2    1 
ATOM   49949 H  HE1    . PHE F 1 439 ? 243.342 195.278 235.834 1.00 100.67 ? 439 PHE F HE1    1 
ATOM   49950 H  HE2    . PHE F 1 439 ? 244.589 196.486 239.422 1.00 100.67 ? 439 PHE F HE2    1 
ATOM   49951 H  HZ     . PHE F 1 439 ? 244.873 195.179 237.547 1.00 100.67 ? 439 PHE F HZ     1 
ATOM   49952 N  N      . GLY F 1 440 ? 241.139 199.316 235.013 1.00 100.31 ? 440 GLY F N      1 
ATOM   49953 C  CA     . GLY F 1 440 ? 241.814 199.256 233.728 1.00 100.31 ? 440 GLY F CA     1 
ATOM   49954 C  C      . GLY F 1 440 ? 242.450 200.581 233.366 1.00 100.31 ? 440 GLY F C      1 
ATOM   49955 O  O      . GLY F 1 440 ? 243.622 200.647 232.986 1.00 100.31 ? 440 GLY F O      1 
ATOM   49956 H  H      . GLY F 1 440 ? 240.313 199.087 235.003 1.00 100.31 ? 440 GLY F H      1 
ATOM   49957 H  HA2    . GLY F 1 440 ? 242.507 198.581 233.755 1.00 100.31 ? 440 GLY F HA2    1 
ATOM   49958 H  HA3    . GLY F 1 440 ? 241.178 199.024 233.037 1.00 100.31 ? 440 GLY F HA3    1 
ATOM   49959 N  N      . PHE F 1 441 ? 241.685 201.660 233.510 1.00 105.17 ? 441 PHE F N      1 
ATOM   49960 C  CA     . PHE F 1 441 ? 242.179 202.998 233.217 1.00 105.17 ? 441 PHE F CA     1 
ATOM   49961 C  C      . PHE F 1 441 ? 243.458 203.304 233.988 1.00 105.17 ? 441 PHE F C      1 
ATOM   49962 O  O      . PHE F 1 441 ? 244.510 203.587 233.399 1.00 105.17 ? 441 PHE F O      1 
ATOM   49963 C  CB     . PHE F 1 441 ? 241.084 204.001 233.564 1.00 105.17 ? 441 PHE F CB     1 
ATOM   49964 C  CG     . PHE F 1 441 ? 241.400 205.403 233.187 1.00 105.17 ? 441 PHE F CG     1 
ATOM   49965 C  CD1    . PHE F 1 441 ? 242.058 206.233 234.072 1.00 105.17 ? 441 PHE F CD1    1 
ATOM   49966 C  CD2    . PHE F 1 441 ? 241.026 205.902 231.959 1.00 105.17 ? 441 PHE F CD2    1 
ATOM   49967 C  CE1    . PHE F 1 441 ? 242.346 207.532 233.733 1.00 105.17 ? 441 PHE F CE1    1 
ATOM   49968 C  CE2    . PHE F 1 441 ? 241.314 207.195 231.616 1.00 105.17 ? 441 PHE F CE2    1 
ATOM   49969 C  CZ     . PHE F 1 441 ? 241.973 208.014 232.505 1.00 105.17 ? 441 PHE F CZ     1 
ATOM   49970 H  H      . PHE F 1 441 ? 240.869 201.642 233.775 1.00 105.17 ? 441 PHE F H      1 
ATOM   49971 H  HA     . PHE F 1 441 ? 242.368 203.072 232.272 1.00 105.17 ? 441 PHE F HA     1 
ATOM   49972 H  HB2    . PHE F 1 441 ? 240.274 203.746 233.101 1.00 105.17 ? 441 PHE F HB2    1 
ATOM   49973 H  HB3    . PHE F 1 441 ? 240.940 203.978 234.519 1.00 105.17 ? 441 PHE F HB3    1 
ATOM   49974 H  HD1    . PHE F 1 441 ? 242.311 205.905 234.904 1.00 105.17 ? 441 PHE F HD1    1 
ATOM   49975 H  HD2    . PHE F 1 441 ? 240.581 205.353 231.357 1.00 105.17 ? 441 PHE F HD2    1 
ATOM   49976 H  HE1    . PHE F 1 441 ? 242.793 208.082 234.334 1.00 105.17 ? 441 PHE F HE1    1 
ATOM   49977 H  HE2    . PHE F 1 441 ? 241.060 207.522 230.785 1.00 105.17 ? 441 PHE F HE2    1 
ATOM   49978 H  HZ     . PHE F 1 441 ? 242.167 208.891 232.272 1.00 105.17 ? 441 PHE F HZ     1 
ATOM   49979 N  N      . HIS F 1 442 ? 243.377 203.264 235.318 1.00 109.71 ? 442 HIS F N      1 
ATOM   49980 C  CA     . HIS F 1 442 ? 244.513 203.685 236.132 1.00 109.71 ? 442 HIS F CA     1 
ATOM   49981 C  C      . HIS F 1 442 ? 245.733 202.807 235.895 1.00 109.71 ? 442 HIS F C      1 
ATOM   49982 O  O      . HIS F 1 442 ? 246.865 203.308 235.831 1.00 109.71 ? 442 HIS F O      1 
ATOM   49983 C  CB     . HIS F 1 442 ? 244.129 203.689 237.606 1.00 109.71 ? 442 HIS F CB     1 
ATOM   49984 C  CG     . HIS F 1 442 ? 243.066 204.684 237.944 1.00 109.71 ? 442 HIS F CG     1 
ATOM   49985 N  ND1    . HIS F 1 442 ? 243.004 205.927 237.356 1.00 109.71 ? 442 HIS F ND1    1 
ATOM   49986 C  CD2    . HIS F 1 442 ? 242.023 204.623 238.804 1.00 109.71 ? 442 HIS F CD2    1 
ATOM   49987 C  CE1    . HIS F 1 442 ? 241.971 206.590 237.839 1.00 109.71 ? 442 HIS F CE1    1 
ATOM   49988 N  NE2    . HIS F 1 442 ? 241.358 205.821 238.721 1.00 109.71 ? 442 HIS F NE2    1 
ATOM   49989 H  H      . HIS F 1 442 ? 242.692 203.006 235.764 1.00 109.71 ? 442 HIS F H      1 
ATOM   49990 H  HA     . HIS F 1 442 ? 244.749 204.590 235.888 1.00 109.71 ? 442 HIS F HA     1 
ATOM   49991 H  HB2    . HIS F 1 442 ? 243.805 202.810 237.846 1.00 109.71 ? 442 HIS F HB2    1 
ATOM   49992 H  HB3    . HIS F 1 442 ? 244.917 203.908 238.125 1.00 109.71 ? 442 HIS F HB3    1 
ATOM   49993 H  HD1    . HIS F 1 442 ? 243.554 206.221 236.767 1.00 109.71 ? 442 HIS F HD1    1 
ATOM   49994 H  HD2    . HIS F 1 442 ? 241.801 203.906 239.349 1.00 109.71 ? 442 HIS F HD2    1 
ATOM   49995 H  HE1    . HIS F 1 442 ? 241.718 207.450 237.600 1.00 109.71 ? 442 HIS F HE1    1 
ATOM   49996 N  N      . TYR F 1 443 ? 245.537 201.494 235.776 1.00 112.82 ? 443 TYR F N      1 
ATOM   49997 C  CA     . TYR F 1 443 ? 246.688 200.624 235.585 1.00 112.82 ? 443 TYR F CA     1 
ATOM   49998 C  C      . TYR F 1 443 ? 247.337 200.873 234.233 1.00 112.82 ? 443 TYR F C      1 
ATOM   49999 O  O      . TYR F 1 443 ? 248.568 200.949 234.136 1.00 112.82 ? 443 TYR F O      1 
ATOM   50000 C  CB     . TYR F 1 443 ? 246.288 199.159 235.726 1.00 112.82 ? 443 TYR F CB     1 
ATOM   50001 C  CG     . TYR F 1 443 ? 247.410 198.209 235.390 1.00 112.82 ? 443 TYR F CG     1 
ATOM   50002 C  CD1    . TYR F 1 443 ? 247.520 197.650 234.128 1.00 112.82 ? 443 TYR F CD1    1 
ATOM   50003 C  CD2    . TYR F 1 443 ? 248.373 197.889 236.333 1.00 112.82 ? 443 TYR F CD2    1 
ATOM   50004 C  CE1    . TYR F 1 443 ? 248.552 196.790 233.818 1.00 112.82 ? 443 TYR F CE1    1 
ATOM   50005 C  CE2    . TYR F 1 443 ? 249.406 197.030 236.032 1.00 112.82 ? 443 TYR F CE2    1 
ATOM   50006 C  CZ     . TYR F 1 443 ? 249.491 196.484 234.774 1.00 112.82 ? 443 TYR F CZ     1 
ATOM   50007 O  OH     . TYR F 1 443 ? 250.521 195.627 234.470 1.00 112.82 ? 443 TYR F OH     1 
ATOM   50008 H  H      . TYR F 1 443 ? 244.777 201.099 235.797 1.00 112.82 ? 443 TYR F H      1 
ATOM   50009 H  HA     . TYR F 1 443 ? 247.343 200.820 236.269 1.00 112.82 ? 443 TYR F HA     1 
ATOM   50010 H  HB2    . TYR F 1 443 ? 246.019 198.995 236.641 1.00 112.82 ? 443 TYR F HB2    1 
ATOM   50011 H  HB3    . TYR F 1 443 ? 245.554 198.977 235.123 1.00 112.82 ? 443 TYR F HB3    1 
ATOM   50012 H  HD1    . TYR F 1 443 ? 246.886 197.855 233.482 1.00 112.82 ? 443 TYR F HD1    1 
ATOM   50013 H  HD2    . TYR F 1 443 ? 248.317 198.257 237.184 1.00 112.82 ? 443 TYR F HD2    1 
ATOM   50014 H  HE1    . TYR F 1 443 ? 248.613 196.418 232.969 1.00 112.82 ? 443 TYR F HE1    1 
ATOM   50015 H  HE2    . TYR F 1 443 ? 250.043 196.821 236.675 1.00 112.82 ? 443 TYR F HE2    1 
ATOM   50016 H  HH     . TYR F 1 443 ? 250.443 195.359 233.679 1.00 112.82 ? 443 TYR F HH     1 
ATOM   50017 N  N      . SER F 1 444 ? 246.533 200.988 233.173 1.00 117.23 ? 444 SER F N      1 
ATOM   50018 C  CA     . SER F 1 444 ? 247.099 201.298 231.868 1.00 117.23 ? 444 SER F CA     1 
ATOM   50019 C  C      . SER F 1 444 ? 247.866 202.609 231.909 1.00 117.23 ? 444 SER F C      1 
ATOM   50020 O  O      . SER F 1 444 ? 248.896 202.752 231.246 1.00 117.23 ? 444 SER F O      1 
ATOM   50021 C  CB     . SER F 1 444 ? 245.996 201.367 230.819 1.00 117.23 ? 444 SER F CB     1 
ATOM   50022 O  OG     . SER F 1 444 ? 246.530 201.708 229.556 1.00 117.23 ? 444 SER F OG     1 
ATOM   50023 H  H      . SER F 1 444 ? 245.680 200.893 233.184 1.00 117.23 ? 444 SER F H      1 
ATOM   50024 H  HA     . SER F 1 444 ? 247.715 200.597 231.614 1.00 117.23 ? 444 SER F HA     1 
ATOM   50025 H  HB2    . SER F 1 444 ? 245.555 200.507 230.762 1.00 117.23 ? 444 SER F HB2    1 
ATOM   50026 H  HB3    . SER F 1 444 ? 245.367 202.053 231.085 1.00 117.23 ? 444 SER F HB3    1 
ATOM   50027 H  HG     . SER F 1 444 ? 246.917 202.450 229.607 1.00 117.23 ? 444 SER F HG     1 
ATOM   50028 N  N      . LYS F 1 445 ? 247.389 203.572 232.694 1.00 118.66 ? 445 LYS F N      1 
ATOM   50029 C  CA     . LYS F 1 445 ? 248.073 204.859 232.777 1.00 118.66 ? 445 LYS F CA     1 
ATOM   50030 C  C      . LYS F 1 445 ? 249.432 204.722 233.457 1.00 118.66 ? 445 LYS F C      1 
ATOM   50031 O  O      . LYS F 1 445 ? 250.448 205.227 232.958 1.00 118.66 ? 445 LYS F O      1 
ATOM   50032 C  CB     . LYS F 1 445 ? 247.195 205.850 233.530 1.00 118.66 ? 445 LYS F CB     1 
ATOM   50033 C  CG     . LYS F 1 445 ? 247.535 207.290 233.276 1.00 118.66 ? 445 LYS F CG     1 
ATOM   50034 C  CD     . LYS F 1 445 ? 246.914 207.762 231.976 1.00 118.66 ? 445 LYS F CD     1 
ATOM   50035 C  CE     . LYS F 1 445 ? 245.436 208.065 232.132 1.00 118.66 ? 445 LYS F CE     1 
ATOM   50036 N  NZ     . LYS F 1 445 ? 244.866 208.681 230.904 1.00 118.66 ? 445 LYS F NZ     1 
ATOM   50037 H  H      . LYS F 1 445 ? 246.681 203.507 233.175 1.00 118.66 ? 445 LYS F H      1 
ATOM   50038 H  HA     . LYS F 1 445 ? 248.213 205.203 231.883 1.00 118.66 ? 445 LYS F HA     1 
ATOM   50039 H  HB2    . LYS F 1 445 ? 246.276 205.709 233.265 1.00 118.66 ? 445 LYS F HB2    1 
ATOM   50040 H  HB3    . LYS F 1 445 ? 247.300 205.682 234.476 1.00 118.66 ? 445 LYS F HB3    1 
ATOM   50041 H  HG2    . LYS F 1 445 ? 247.191 207.832 234.002 1.00 118.66 ? 445 LYS F HG2    1 
ATOM   50042 H  HG3    . LYS F 1 445 ? 248.498 207.376 233.211 1.00 118.66 ? 445 LYS F HG3    1 
ATOM   50043 H  HD2    . LYS F 1 445 ? 247.358 208.575 231.689 1.00 118.66 ? 445 LYS F HD2    1 
ATOM   50044 H  HD3    . LYS F 1 445 ? 247.014 207.068 231.307 1.00 118.66 ? 445 LYS F HD3    1 
ATOM   50045 H  HE2    . LYS F 1 445 ? 244.956 207.242 232.311 1.00 118.66 ? 445 LYS F HE2    1 
ATOM   50046 H  HE3    . LYS F 1 445 ? 245.315 208.688 232.864 1.00 118.66 ? 445 LYS F HE3    1 
ATOM   50047 H  HZ1    . LYS F 1 445 ? 243.982 208.738 230.979 1.00 118.66 ? 445 LYS F HZ1    1 
ATOM   50048 H  HZ2    . LYS F 1 445 ? 245.200 209.496 230.785 1.00 118.66 ? 445 LYS F HZ2    1 
ATOM   50049 H  HZ3    . LYS F 1 445 ? 245.062 208.179 230.196 1.00 118.66 ? 445 LYS F HZ3    1 
ATOM   50050 N  N      . ASN F 1 446 ? 249.455 204.086 234.629 1.00 121.31 ? 446 ASN F N      1 
ATOM   50051 C  CA     . ASN F 1 446 ? 250.720 203.846 235.314 1.00 121.31 ? 446 ASN F CA     1 
ATOM   50052 C  C      . ASN F 1 446 ? 251.689 203.096 234.412 1.00 121.31 ? 446 ASN F C      1 
ATOM   50053 O  O      . ASN F 1 446 ? 252.894 203.373 234.410 1.00 121.31 ? 446 ASN F O      1 
ATOM   50054 C  CB     . ASN F 1 446 ? 250.477 203.063 236.602 1.00 121.31 ? 446 ASN F CB     1 
ATOM   50055 C  CG     . ASN F 1 446 ? 250.455 203.948 237.827 1.00 121.31 ? 446 ASN F CG     1 
ATOM   50056 O  OD1    . ASN F 1 446 ? 251.229 204.898 237.940 1.00 121.31 ? 446 ASN F OD1    1 
ATOM   50057 N  ND2    . ASN F 1 446 ? 249.553 203.648 238.750 1.00 121.31 ? 446 ASN F ND2    1 
ATOM   50058 H  H      . ASN F 1 446 ? 248.765 203.790 235.044 1.00 121.31 ? 446 ASN F H      1 
ATOM   50059 H  HA     . ASN F 1 446 ? 251.120 204.698 235.544 1.00 121.31 ? 446 ASN F HA     1 
ATOM   50060 H  HB2    . ASN F 1 446 ? 249.628 202.601 236.540 1.00 121.31 ? 446 ASN F HB2    1 
ATOM   50061 H  HB3    . ASN F 1 446 ? 251.195 202.422 236.717 1.00 121.31 ? 446 ASN F HB3    1 
ATOM   50062 H  HD21   . ASN F 1 446 ? 249.029 202.977 238.630 1.00 121.31 ? 446 ASN F HD21   1 
ATOM   50063 H  HD22   . ASN F 1 446 ? 249.496 204.118 239.468 1.00 121.31 ? 446 ASN F HD22   1 
ATOM   50064 N  N      . ARG F 1 447 ? 251.173 202.157 233.617 1.00 126.18 ? 447 ARG F N      1 
ATOM   50065 C  CA     . ARG F 1 447 ? 252.032 201.367 232.746 1.00 126.18 ? 447 ARG F CA     1 
ATOM   50066 C  C      . ARG F 1 447 ? 252.518 202.194 231.568 1.00 126.18 ? 447 ARG F C      1 
ATOM   50067 O  O      . ARG F 1 447 ? 253.625 201.974 231.064 1.00 126.18 ? 447 ARG F O      1 
ATOM   50068 C  CB     . ARG F 1 447 ? 251.278 200.130 232.263 1.00 126.18 ? 447 ARG F CB     1 
ATOM   50069 C  CG     . ARG F 1 447 ? 251.945 199.376 231.128 1.00 126.18 ? 447 ARG F CG     1 
ATOM   50070 C  CD     . ARG F 1 447 ? 253.293 198.827 231.560 1.00 126.18 ? 447 ARG F CD     1 
ATOM   50071 N  NE     . ARG F 1 447 ? 253.138 197.737 232.517 1.00 126.18 ? 447 ARG F NE     1 
ATOM   50072 C  CZ     . ARG F 1 447 ? 253.171 196.443 232.211 1.00 126.18 ? 447 ARG F CZ     1 
ATOM   50073 N  NH1    . ARG F 1 447 ? 253.351 196.041 230.959 1.00 126.18 ? 447 ARG F NH1    1 
ATOM   50074 N  NH2    . ARG F 1 447 ? 253.012 195.543 233.170 1.00 126.18 ? 447 ARG F NH2    1 
ATOM   50075 H  H      . ARG F 1 447 ? 250.338 201.971 233.558 1.00 126.18 ? 447 ARG F H      1 
ATOM   50076 H  HA     . ARG F 1 447 ? 252.806 201.074 233.249 1.00 126.18 ? 447 ARG F HA     1 
ATOM   50077 H  HB2    . ARG F 1 447 ? 251.185 199.518 233.008 1.00 126.18 ? 447 ARG F HB2    1 
ATOM   50078 H  HB3    . ARG F 1 447 ? 250.401 200.408 231.958 1.00 126.18 ? 447 ARG F HB3    1 
ATOM   50079 H  HG2    . ARG F 1 447 ? 251.381 198.628 230.887 1.00 126.18 ? 447 ARG F HG2    1 
ATOM   50080 H  HG3    . ARG F 1 447 ? 252.071 199.962 230.367 1.00 126.18 ? 447 ARG F HG3    1 
ATOM   50081 H  HD2    . ARG F 1 447 ? 253.766 198.497 230.782 1.00 126.18 ? 447 ARG F HD2    1 
ATOM   50082 H  HD3    . ARG F 1 447 ? 253.807 199.529 231.986 1.00 126.18 ? 447 ARG F HD3    1 
ATOM   50083 H  HE     . ARG F 1 447 ? 252.884 197.945 233.311 1.00 126.18 ? 447 ARG F HE     1 
ATOM   50084 H  HH11   . ARG F 1 447 ? 253.455 196.612 230.326 1.00 126.18 ? 447 ARG F HH11   1 
ATOM   50085 H  HH12   . ARG F 1 447 ? 253.368 195.201 230.781 1.00 126.18 ? 447 ARG F HH12   1 
ATOM   50086 H  HH21   . ARG F 1 447 ? 252.892 195.798 233.982 1.00 126.18 ? 447 ARG F HH21   1 
ATOM   50087 H  HH22   . ARG F 1 447 ? 253.031 194.705 232.982 1.00 126.18 ? 447 ARG F HH22   1 
ATOM   50088 N  N      . HIS F 1 448 ? 251.702 203.143 231.119 1.00 133.78 ? 448 HIS F N      1 
ATOM   50089 C  CA     . HIS F 1 448 ? 252.045 203.967 229.974 1.00 133.78 ? 448 HIS F CA     1 
ATOM   50090 C  C      . HIS F 1 448 ? 253.062 205.032 230.336 1.00 133.78 ? 448 HIS F C      1 
ATOM   50091 O  O      . HIS F 1 448 ? 253.825 205.472 229.469 1.00 133.78 ? 448 HIS F O      1 
ATOM   50092 C  CB     . HIS F 1 448 ? 250.778 204.620 229.425 1.00 133.78 ? 448 HIS F CB     1 
ATOM   50093 C  CG     . HIS F 1 448 ? 250.977 205.335 228.128 1.00 133.78 ? 448 HIS F CG     1 
ATOM   50094 N  ND1    . HIS F 1 448 ? 251.396 206.646 228.066 1.00 133.78 ? 448 HIS F ND1    1 
ATOM   50095 C  CD2    . HIS F 1 448 ? 250.809 204.931 226.848 1.00 133.78 ? 448 HIS F CD2    1 
ATOM   50096 C  CE1    . HIS F 1 448 ? 251.483 207.018 226.803 1.00 133.78 ? 448 HIS F CE1    1 
ATOM   50097 N  NE2    . HIS F 1 448 ? 251.131 205.997 226.042 1.00 133.78 ? 448 HIS F NE2    1 
ATOM   50098 H  H      . HIS F 1 448 ? 250.940 203.330 231.470 1.00 133.78 ? 448 HIS F H      1 
ATOM   50099 H  HA     . HIS F 1 448 ? 252.428 203.408 229.282 1.00 133.78 ? 448 HIS F HA     1 
ATOM   50100 H  HB2    . HIS F 1 448 ? 250.114 203.928 229.282 1.00 133.78 ? 448 HIS F HB2    1 
ATOM   50101 H  HB3    . HIS F 1 448 ? 250.452 205.262 230.075 1.00 133.78 ? 448 HIS F HB3    1 
ATOM   50102 H  HD1    . HIS F 1 448 ? 251.575 207.141 228.747 1.00 133.78 ? 448 HIS F HD1    1 
ATOM   50103 H  HD2    . HIS F 1 448 ? 250.530 204.090 226.567 1.00 133.78 ? 448 HIS F HD2    1 
ATOM   50104 H  HE1    . HIS F 1 448 ? 251.745 207.858 226.503 1.00 133.78 ? 448 HIS F HE1    1 
ATOM   50105 N  N      . VAL F 1 449 ? 253.083 205.466 231.598 1.00 130.63 ? 449 VAL F N      1 
ATOM   50106 C  CA     . VAL F 1 449 ? 254.183 206.318 232.049 1.00 130.63 ? 449 VAL F CA     1 
ATOM   50107 C  C      . VAL F 1 449 ? 255.520 205.722 231.627 1.00 130.63 ? 449 VAL F C      1 
ATOM   50108 O  O      . VAL F 1 449 ? 256.460 206.446 231.278 1.00 130.63 ? 449 VAL F O      1 
ATOM   50109 C  CB     . VAL F 1 449 ? 254.127 206.524 233.574 1.00 130.63 ? 449 VAL F CB     1 
ATOM   50110 C  CG1    . VAL F 1 449 ? 255.402 207.201 234.049 1.00 130.63 ? 449 VAL F CG1    1 
ATOM   50111 C  CG2    . VAL F 1 449 ? 252.919 207.351 233.961 1.00 130.63 ? 449 VAL F CG2    1 
ATOM   50112 H  H      . VAL F 1 449 ? 252.491 205.285 232.195 1.00 130.63 ? 449 VAL F H      1 
ATOM   50113 H  HA     . VAL F 1 449 ? 254.101 207.187 231.628 1.00 130.63 ? 449 VAL F HA     1 
ATOM   50114 H  HB     . VAL F 1 449 ? 254.061 205.662 234.012 1.00 130.63 ? 449 VAL F HB     1 
ATOM   50115 H  HG11   . VAL F 1 449 ? 255.244 207.594 234.921 1.00 130.63 ? 449 VAL F HG11   1 
ATOM   50116 H  HG12   . VAL F 1 449 ? 256.111 206.542 234.106 1.00 130.63 ? 449 VAL F HG12   1 
ATOM   50117 H  HG13   . VAL F 1 449 ? 255.641 207.894 233.415 1.00 130.63 ? 449 VAL F HG13   1 
ATOM   50118 H  HG21   . VAL F 1 449 ? 252.930 207.486 234.922 1.00 130.63 ? 449 VAL F HG21   1 
ATOM   50119 H  HG22   . VAL F 1 449 ? 252.967 208.207 233.507 1.00 130.63 ? 449 VAL F HG22   1 
ATOM   50120 H  HG23   . VAL F 1 449 ? 252.115 206.878 233.699 1.00 130.63 ? 449 VAL F HG23   1 
ATOM   50121 N  N      . GLY F 1 450 ? 255.625 204.395 231.651 1.00 133.97 ? 450 GLY F N      1 
ATOM   50122 C  CA     . GLY F 1 450 ? 256.804 203.680 231.214 1.00 133.97 ? 450 GLY F CA     1 
ATOM   50123 C  C      . GLY F 1 450 ? 256.960 203.521 229.721 1.00 133.97 ? 450 GLY F C      1 
ATOM   50124 O  O      . GLY F 1 450 ? 257.877 202.825 229.278 1.00 133.97 ? 450 GLY F O      1 
ATOM   50125 H  H      . GLY F 1 450 ? 254.999 203.875 231.927 1.00 133.97 ? 450 GLY F H      1 
ATOM   50126 H  HA2    . GLY F 1 450 ? 257.587 204.146 231.543 1.00 133.97 ? 450 GLY F HA2    1 
ATOM   50127 H  HA3    . GLY F 1 450 ? 256.797 202.794 231.608 1.00 133.97 ? 450 GLY F HA3    1 
ATOM   50128 N  N      . GLY F 1 451 ? 256.097 204.143 228.923 1.00 138.19 ? 451 GLY F N      1 
ATOM   50129 C  CA     . GLY F 1 451 ? 256.186 204.013 227.483 1.00 138.19 ? 451 GLY F CA     1 
ATOM   50130 C  C      . GLY F 1 451 ? 255.748 202.650 226.989 1.00 138.19 ? 451 GLY F C      1 
ATOM   50131 O  O      . GLY F 1 451 ? 256.435 202.026 226.175 1.00 138.19 ? 451 GLY F O      1 
ATOM   50132 H  H      . GLY F 1 451 ? 255.454 204.644 229.195 1.00 138.19 ? 451 GLY F H      1 
ATOM   50133 H  HA2    . GLY F 1 451 ? 255.629 204.685 227.062 1.00 138.19 ? 451 GLY F HA2    1 
ATOM   50134 H  HA3    . GLY F 1 451 ? 257.104 204.156 227.204 1.00 138.19 ? 451 GLY F HA3    1 
ATOM   50135 N  N      . ALA F 1 452 ? 254.604 202.178 227.475 1.00 135.84 ? 452 ALA F N      1 
ATOM   50136 C  CA     . ALA F 1 452 ? 254.092 200.863 227.117 1.00 135.84 ? 452 ALA F CA     1 
ATOM   50137 C  C      . ALA F 1 452 ? 252.574 200.889 227.254 1.00 135.84 ? 452 ALA F C      1 
ATOM   50138 O  O      . ALA F 1 452 ? 251.965 201.953 227.396 1.00 135.84 ? 452 ALA F O      1 
ATOM   50139 C  CB     . ALA F 1 452 ? 254.736 199.779 227.989 1.00 135.84 ? 452 ALA F CB     1 
ATOM   50140 H  H      . ALA F 1 452 ? 254.101 202.608 228.023 1.00 135.84 ? 452 ALA F H      1 
ATOM   50141 H  HA     . ALA F 1 452 ? 254.310 200.675 226.191 1.00 135.84 ? 452 ALA F HA     1 
ATOM   50142 H  HB1    . ALA F 1 452 ? 254.519 199.954 228.917 1.00 135.84 ? 452 ALA F HB1    1 
ATOM   50143 H  HB2    . ALA F 1 452 ? 255.697 199.804 227.863 1.00 135.84 ? 452 ALA F HB2    1 
ATOM   50144 H  HB3    . ALA F 1 452 ? 254.391 198.912 227.725 1.00 135.84 ? 452 ALA F HB3    1 
ATOM   50145 N  N      . VAL F 1 453 ? 251.959 199.709 227.210 1.00 137.29 ? 453 VAL F N      1 
ATOM   50146 C  CA     . VAL F 1 453 ? 250.515 199.560 227.301 1.00 137.29 ? 453 VAL F CA     1 
ATOM   50147 C  C      . VAL F 1 453 ? 250.197 198.420 228.261 1.00 137.29 ? 453 VAL F C      1 
ATOM   50148 O  O      . VAL F 1 453 ? 251.087 197.728 228.760 1.00 137.29 ? 453 VAL F O      1 
ATOM   50149 C  CB     . VAL F 1 453 ? 249.867 199.305 225.925 1.00 137.29 ? 453 VAL F CB     1 
ATOM   50150 C  CG1    . VAL F 1 453 ? 249.926 200.556 225.080 1.00 137.29 ? 453 VAL F CG1    1 
ATOM   50151 C  CG2    . VAL F 1 453 ? 250.558 198.156 225.221 1.00 137.29 ? 453 VAL F CG2    1 
ATOM   50152 H  H      . VAL F 1 453 ? 252.371 198.960 227.123 1.00 137.29 ? 453 VAL F H      1 
ATOM   50153 H  HA     . VAL F 1 453 ? 250.133 200.373 227.665 1.00 137.29 ? 453 VAL F HA     1 
ATOM   50154 H  HB     . VAL F 1 453 ? 248.936 199.070 226.050 1.00 137.29 ? 453 VAL F HB     1 
ATOM   50155 H  HG11   . VAL F 1 453 ? 249.431 201.259 225.528 1.00 137.29 ? 453 VAL F HG11   1 
ATOM   50156 H  HG12   . VAL F 1 453 ? 249.532 200.369 224.215 1.00 137.29 ? 453 VAL F HG12   1 
ATOM   50157 H  HG13   . VAL F 1 453 ? 250.854 200.817 224.975 1.00 137.29 ? 453 VAL F HG13   1 
ATOM   50158 H  HG21   . VAL F 1 453 ? 251.472 198.412 225.024 1.00 137.29 ? 453 VAL F HG21   1 
ATOM   50159 H  HG22   . VAL F 1 453 ? 250.084 197.964 224.397 1.00 137.29 ? 453 VAL F HG22   1 
ATOM   50160 H  HG23   . VAL F 1 453 ? 250.546 197.378 225.798 1.00 137.29 ? 453 VAL F HG23   1 
ATOM   50161 N  N      . SER F 1 454 ? 248.904 198.218 228.498 1.00 128.19 ? 454 SER F N      1 
ATOM   50162 C  CA     . SER F 1 454 ? 248.452 197.261 229.497 1.00 128.19 ? 454 SER F CA     1 
ATOM   50163 C  C      . SER F 1 454 ? 248.724 195.833 229.044 1.00 128.19 ? 454 SER F C      1 
ATOM   50164 O  O      . SER F 1 454 ? 248.386 195.450 227.920 1.00 128.19 ? 454 SER F O      1 
ATOM   50165 C  CB     . SER F 1 454 ? 246.962 197.450 229.769 1.00 128.19 ? 454 SER F CB     1 
ATOM   50166 O  OG     . SER F 1 454 ? 246.495 196.516 230.724 1.00 128.19 ? 454 SER F OG     1 
ATOM   50167 H  H      . SER F 1 454 ? 248.267 198.626 228.091 1.00 128.19 ? 454 SER F H      1 
ATOM   50168 H  HA     . SER F 1 454 ? 248.932 197.413 230.324 1.00 128.19 ? 454 SER F HA     1 
ATOM   50169 H  HB2    . SER F 1 454 ? 246.812 198.347 230.103 1.00 128.19 ? 454 SER F HB2    1 
ATOM   50170 H  HB3    . SER F 1 454 ? 246.477 197.319 228.940 1.00 128.19 ? 454 SER F HB3    1 
ATOM   50171 H  HG     . SER F 1 454 ? 245.667 196.610 230.834 1.00 128.19 ? 454 SER F HG     1 
ATOM   50172 N  N      . ASP F 1 455 ? 249.339 195.046 229.927 1.00 123.74 ? 455 ASP F N      1 
ATOM   50173 C  CA     . ASP F 1 455 ? 249.519 193.616 229.720 1.00 123.74 ? 455 ASP F CA     1 
ATOM   50174 C  C      . ASP F 1 455 ? 248.575 192.801 230.594 1.00 123.74 ? 455 ASP F C      1 
ATOM   50175 O  O      . ASP F 1 455 ? 248.835 191.625 230.861 1.00 123.74 ? 455 ASP F O      1 
ATOM   50176 C  CB     . ASP F 1 455 ? 250.965 193.212 229.997 1.00 123.74 ? 455 ASP F CB     1 
ATOM   50177 C  CG     . ASP F 1 455 ? 251.449 193.684 231.348 1.00 123.74 ? 455 ASP F CG     1 
ATOM   50178 O  OD1    . ASP F 1 455 ? 250.653 194.314 232.077 1.00 123.74 ? 455 ASP F OD1    1 
ATOM   50179 O  OD2    . ASP F 1 455 ? 252.623 193.426 231.687 1.00 123.74 ? 455 ASP F OD2    1 
ATOM   50180 H  H      . ASP F 1 455 ? 249.666 195.326 230.669 1.00 123.74 ? 455 ASP F H      1 
ATOM   50181 H  HA     . ASP F 1 455 ? 249.326 193.406 228.795 1.00 123.74 ? 455 ASP F HA     1 
ATOM   50182 H  HB2    . ASP F 1 455 ? 251.035 192.246 229.971 1.00 123.74 ? 455 ASP F HB2    1 
ATOM   50183 H  HB3    . ASP F 1 455 ? 251.536 193.605 229.320 1.00 123.74 ? 455 ASP F HB3    1 
ATOM   50184 N  N      . VAL F 1 456 ? 247.483 193.411 231.044 1.00 112.34 ? 456 VAL F N      1 
ATOM   50185 C  CA     . VAL F 1 456 ? 246.472 192.730 231.845 1.00 112.34 ? 456 VAL F CA     1 
ATOM   50186 C  C      . VAL F 1 456 ? 245.136 192.900 231.136 1.00 112.34 ? 456 VAL F C      1 
ATOM   50187 O  O      . VAL F 1 456 ? 244.221 193.548 231.662 1.00 112.34 ? 456 VAL F O      1 
ATOM   50188 C  CB     . VAL F 1 456 ? 246.427 193.276 233.279 1.00 112.34 ? 456 VAL F CB     1 
ATOM   50189 C  CG1    . VAL F 1 456 ? 245.374 192.545 234.091 1.00 112.34 ? 456 VAL F CG1    1 
ATOM   50190 C  CG2    . VAL F 1 456 ? 247.787 193.143 233.925 1.00 112.34 ? 456 VAL F CG2    1 
ATOM   50191 H  H      . VAL F 1 456 ? 247.300 194.235 230.893 1.00 112.34 ? 456 VAL F H      1 
ATOM   50192 H  HA     . VAL F 1 456 ? 246.677 191.786 231.885 1.00 112.34 ? 456 VAL F HA     1 
ATOM   50193 H  HB     . VAL F 1 456 ? 246.189 194.213 233.249 1.00 112.34 ? 456 VAL F HB     1 
ATOM   50194 H  HG11   . VAL F 1 456 ? 244.498 192.878 233.848 1.00 112.34 ? 456 VAL F HG11   1 
ATOM   50195 H  HG12   . VAL F 1 456 ? 245.433 191.598 233.898 1.00 112.34 ? 456 VAL F HG12   1 
ATOM   50196 H  HG13   . VAL F 1 456 ? 245.532 192.706 235.033 1.00 112.34 ? 456 VAL F HG13   1 
ATOM   50197 H  HG21   . VAL F 1 456 ? 248.149 194.029 234.082 1.00 112.34 ? 456 VAL F HG21   1 
ATOM   50198 H  HG22   . VAL F 1 456 ? 248.367 192.649 233.327 1.00 112.34 ? 456 VAL F HG22   1 
ATOM   50199 H  HG23   . VAL F 1 456 ? 247.695 192.665 234.763 1.00 112.34 ? 456 VAL F HG23   1 
ATOM   50200 N  N      . PRO F 1 457 ? 244.994 192.350 229.936 1.00 109.50 ? 457 PRO F N      1 
ATOM   50201 C  CA     . PRO F 1 457 ? 243.723 192.445 229.220 1.00 109.50 ? 457 PRO F CA     1 
ATOM   50202 C  C      . PRO F 1 457 ? 242.591 191.784 229.988 1.00 109.50 ? 457 PRO F C      1 
ATOM   50203 O  O      . PRO F 1 457 ? 242.801 190.941 230.860 1.00 109.50 ? 457 PRO F O      1 
ATOM   50204 C  CB     . PRO F 1 457 ? 244.017 191.714 227.912 1.00 109.50 ? 457 PRO F CB     1 
ATOM   50205 C  CG     . PRO F 1 457 ? 245.135 190.808 228.250 1.00 109.50 ? 457 PRO F CG     1 
ATOM   50206 C  CD     . PRO F 1 457 ? 245.989 191.611 229.149 1.00 109.50 ? 457 PRO F CD     1 
ATOM   50207 H  HA     . PRO F 1 457 ? 243.498 193.368 229.038 1.00 109.50 ? 457 PRO F HA     1 
ATOM   50208 H  HB2    . PRO F 1 457 ? 243.242 191.192 227.686 1.00 109.50 ? 457 PRO F HB2    1 
ATOM   50209 H  HB3    . PRO F 1 457 ? 244.257 192.340 227.214 1.00 109.50 ? 457 PRO F HB3    1 
ATOM   50210 H  HG2    . PRO F 1 457 ? 244.796 190.032 228.714 1.00 109.50 ? 457 PRO F HG2    1 
ATOM   50211 H  HG3    . PRO F 1 457 ? 245.618 190.561 227.449 1.00 109.50 ? 457 PRO F HG3    1 
ATOM   50212 H  HD2    . PRO F 1 457 ? 246.522 191.039 229.719 1.00 109.50 ? 457 PRO F HD2    1 
ATOM   50213 H  HD3    . PRO F 1 457 ? 246.535 192.222 228.636 1.00 109.50 ? 457 PRO F HD3    1 
ATOM   50214 N  N      . ILE F 1 458 ? 241.367 192.174 229.641 1.00 100.52 ? 458 ILE F N      1 
ATOM   50215 C  CA     . ILE F 1 458 ? 240.184 191.739 230.369 1.00 100.52 ? 458 ILE F CA     1 
ATOM   50216 C  C      . ILE F 1 458 ? 239.023 191.537 229.408 1.00 100.52 ? 458 ILE F C      1 
ATOM   50217 O  O      . ILE F 1 458 ? 238.804 192.341 228.492 1.00 100.52 ? 458 ILE F O      1 
ATOM   50218 C  CB     . ILE F 1 458 ? 239.801 192.758 231.455 1.00 100.52 ? 458 ILE F CB     1 
ATOM   50219 C  CG1    . ILE F 1 458 ? 240.825 192.723 232.584 1.00 100.52 ? 458 ILE F CG1    1 
ATOM   50220 C  CG2    . ILE F 1 458 ? 238.422 192.456 231.982 1.00 100.52 ? 458 ILE F CG2    1 
ATOM   50221 C  CD1    . ILE F 1 458 ? 240.580 193.739 233.658 1.00 100.52 ? 458 ILE F CD1    1 
ATOM   50222 H  H      . ILE F 1 458 ? 241.198 192.692 228.980 1.00 100.52 ? 458 ILE F H      1 
ATOM   50223 H  HA     . ILE F 1 458 ? 240.368 190.894 230.800 1.00 100.52 ? 458 ILE F HA     1 
ATOM   50224 H  HB     . ILE F 1 458 ? 239.799 193.640 231.061 1.00 100.52 ? 458 ILE F HB     1 
ATOM   50225 H  HG12   . ILE F 1 458 ? 240.809 191.844 232.988 1.00 100.52 ? 458 ILE F HG12   1 
ATOM   50226 H  HG13   . ILE F 1 458 ? 241.699 192.900 232.209 1.00 100.52 ? 458 ILE F HG13   1 
ATOM   50227 H  HG21   . ILE F 1 458 ? 238.354 191.503 232.133 1.00 100.52 ? 458 ILE F HG21   1 
ATOM   50228 H  HG22   . ILE F 1 458 ? 237.766 192.736 231.327 1.00 100.52 ? 458 ILE F HG22   1 
ATOM   50229 H  HG23   . ILE F 1 458 ? 238.283 192.936 232.810 1.00 100.52 ? 458 ILE F HG23   1 
ATOM   50230 H  HD11   . ILE F 1 458 ? 241.421 193.954 234.088 1.00 100.52 ? 458 ILE F HD11   1 
ATOM   50231 H  HD12   . ILE F 1 458 ? 240.201 194.534 233.254 1.00 100.52 ? 458 ILE F HD12   1 
ATOM   50232 H  HD13   . ILE F 1 458 ? 239.962 193.369 234.305 1.00 100.52 ? 458 ILE F HD13   1 
ATOM   50233 N  N      . LEU F 1 459 ? 238.248 190.482 229.657 1.00 100.51 ? 459 LEU F N      1 
ATOM   50234 C  CA     . LEU F 1 459 ? 237.063 190.177 228.873 1.00 100.51 ? 459 LEU F CA     1 
ATOM   50235 C  C      . LEU F 1 459 ? 235.859 190.044 229.791 1.00 100.51 ? 459 LEU F C      1 
ATOM   50236 O  O      . LEU F 1 459 ? 235.957 189.493 230.893 1.00 100.51 ? 459 LEU F O      1 
ATOM   50237 C  CB     . LEU F 1 459 ? 237.247 188.892 228.075 1.00 100.51 ? 459 LEU F CB     1 
ATOM   50238 C  CG     . LEU F 1 459 ? 236.060 188.467 227.217 1.00 100.51 ? 459 LEU F CG     1 
ATOM   50239 C  CD1    . LEU F 1 459 ? 235.743 189.523 226.205 1.00 100.51 ? 459 LEU F CD1    1 
ATOM   50240 C  CD2    . LEU F 1 459 ? 236.348 187.163 226.528 1.00 100.51 ? 459 LEU F CD2    1 
ATOM   50241 H  H      . LEU F 1 459 ? 238.392 189.921 230.288 1.00 100.51 ? 459 LEU F H      1 
ATOM   50242 H  HA     . LEU F 1 459 ? 236.892 190.900 228.255 1.00 100.51 ? 459 LEU F HA     1 
ATOM   50243 H  HB2    . LEU F 1 459 ? 238.002 189.011 227.481 1.00 100.51 ? 459 LEU F HB2    1 
ATOM   50244 H  HB3    . LEU F 1 459 ? 237.431 188.173 228.695 1.00 100.51 ? 459 LEU F HB3    1 
ATOM   50245 H  HG     . LEU F 1 459 ? 235.284 188.351 227.782 1.00 100.51 ? 459 LEU F HG     1 
ATOM   50246 H  HD11   . LEU F 1 459 ? 235.388 190.297 226.666 1.00 100.51 ? 459 LEU F HD11   1 
ATOM   50247 H  HD12   . LEU F 1 459 ? 236.558 189.754 225.736 1.00 100.51 ? 459 LEU F HD12   1 
ATOM   50248 H  HD13   . LEU F 1 459 ? 235.091 189.169 225.583 1.00 100.51 ? 459 LEU F HD13   1 
ATOM   50249 H  HD21   . LEU F 1 459 ? 235.513 186.789 226.212 1.00 100.51 ? 459 LEU F HD21   1 
ATOM   50250 H  HD22   . LEU F 1 459 ? 236.770 186.562 227.159 1.00 100.51 ? 459 LEU F HD22   1 
ATOM   50251 H  HD23   . LEU F 1 459 ? 236.938 187.334 225.779 1.00 100.51 ? 459 LEU F HD23   1 
ATOM   50252 N  N      . VAL F 1 460 ? 234.723 190.543 229.320 1.00 99.01  ? 460 VAL F N      1 
ATOM   50253 C  CA     . VAL F 1 460 ? 233.484 190.559 230.081 1.00 99.01  ? 460 VAL F CA     1 
ATOM   50254 C  C      . VAL F 1 460 ? 232.413 189.861 229.260 1.00 99.01  ? 460 VAL F C      1 
ATOM   50255 O  O      . VAL F 1 460 ? 232.420 189.919 228.028 1.00 99.01  ? 460 VAL F O      1 
ATOM   50256 C  CB     . VAL F 1 460 ? 233.058 192.000 230.420 1.00 99.01  ? 460 VAL F CB     1 
ATOM   50257 C  CG1    . VAL F 1 460 ? 231.707 192.006 231.057 1.00 99.01  ? 460 VAL F CG1    1 
ATOM   50258 C  CG2    . VAL F 1 460 ? 234.071 192.648 231.320 1.00 99.01  ? 460 VAL F CG2    1 
ATOM   50259 H  H      . VAL F 1 460 ? 234.645 190.885 228.538 1.00 99.01  ? 460 VAL F H      1 
ATOM   50260 H  HA     . VAL F 1 460 ? 233.605 190.075 230.909 1.00 99.01  ? 460 VAL F HA     1 
ATOM   50261 H  HB     . VAL F 1 460 ? 233.006 192.516 229.604 1.00 99.01  ? 460 VAL F HB     1 
ATOM   50262 H  HG11   . VAL F 1 460 ? 231.659 192.758 231.666 1.00 99.01  ? 460 VAL F HG11   1 
ATOM   50263 H  HG12   . VAL F 1 460 ? 231.591 191.177 231.541 1.00 99.01  ? 460 VAL F HG12   1 
ATOM   50264 H  HG13   . VAL F 1 460 ? 231.038 192.096 230.364 1.00 99.01  ? 460 VAL F HG13   1 
ATOM   50265 H  HG21   . VAL F 1 460 ? 234.004 193.608 231.219 1.00 99.01  ? 460 VAL F HG21   1 
ATOM   50266 H  HG22   . VAL F 1 460 ? 233.880 192.396 232.234 1.00 99.01  ? 460 VAL F HG22   1 
ATOM   50267 H  HG23   . VAL F 1 460 ? 234.954 192.347 231.062 1.00 99.01  ? 460 VAL F HG23   1 
ATOM   50268 N  N      . VAL F 1 461 ? 231.484 189.201 229.944 1.00 103.97 ? 461 VAL F N      1 
ATOM   50269 C  CA     . VAL F 1 461 ? 230.435 188.440 229.279 1.00 103.97 ? 461 VAL F CA     1 
ATOM   50270 C  C      . VAL F 1 461 ? 229.093 188.822 229.879 1.00 103.97 ? 461 VAL F C      1 
ATOM   50271 O  O      . VAL F 1 461 ? 228.875 188.651 231.088 1.00 103.97 ? 461 VAL F O      1 
ATOM   50272 C  CB     . VAL F 1 461 ? 230.659 186.928 229.399 1.00 103.97 ? 461 VAL F CB     1 
ATOM   50273 C  CG1    . VAL F 1 461 ? 229.500 186.190 228.792 1.00 103.97 ? 461 VAL F CG1    1 
ATOM   50274 C  CG2    . VAL F 1 461 ? 231.940 186.535 228.715 1.00 103.97 ? 461 VAL F CG2    1 
ATOM   50275 H  H      . VAL F 1 461 ? 231.439 189.181 230.800 1.00 103.97 ? 461 VAL F H      1 
ATOM   50276 H  HA     . VAL F 1 461 ? 230.419 188.668 228.339 1.00 103.97 ? 461 VAL F HA     1 
ATOM   50277 H  HB     . VAL F 1 461 ? 230.722 186.687 230.333 1.00 103.97 ? 461 VAL F HB     1 
ATOM   50278 H  HG11   . VAL F 1 461 ? 229.052 186.773 228.162 1.00 103.97 ? 461 VAL F HG11   1 
ATOM   50279 H  HG12   . VAL F 1 461 ? 229.839 185.405 228.338 1.00 103.97 ? 461 VAL F HG12   1 
ATOM   50280 H  HG13   . VAL F 1 461 ? 228.894 185.926 229.499 1.00 103.97 ? 461 VAL F HG13   1 
ATOM   50281 H  HG21   . VAL F 1 461 ? 232.604 187.220 228.871 1.00 103.97 ? 461 VAL F HG21   1 
ATOM   50282 H  HG22   . VAL F 1 461 ? 232.242 185.689 229.075 1.00 103.97 ? 461 VAL F HG22   1 
ATOM   50283 H  HG23   . VAL F 1 461 ? 231.769 186.451 227.766 1.00 103.97 ? 461 VAL F HG23   1 
ATOM   50284 N  N      . CYS F 1 462 ? 228.188 189.301 229.024 1.00 111.83 ? 462 CYS F N      1 
ATOM   50285 C  CA     . CYS F 1 462 ? 226.867 189.763 229.426 1.00 111.83 ? 462 CYS F CA     1 
ATOM   50286 C  C      . CYS F 1 462 ? 225.821 188.948 228.682 1.00 111.83 ? 462 CYS F C      1 
ATOM   50287 O  O      . CYS F 1 462 ? 225.722 189.028 227.450 1.00 111.83 ? 462 CYS F O      1 
ATOM   50288 C  CB     . CYS F 1 462 ? 226.692 191.252 229.132 1.00 111.83 ? 462 CYS F CB     1 
ATOM   50289 S  SG     . CYS F 1 462 ? 227.966 192.299 229.850 1.00 111.83 ? 462 CYS F SG     1 
ATOM   50290 H  H      . CYS F 1 462 ? 228.327 189.369 228.181 1.00 111.83 ? 462 CYS F H      1 
ATOM   50291 H  HA     . CYS F 1 462 ? 226.749 189.620 230.374 1.00 111.83 ? 462 CYS F HA     1 
ATOM   50292 H  HB2    . CYS F 1 462 ? 226.705 191.380 228.173 1.00 111.83 ? 462 CYS F HB2    1 
ATOM   50293 H  HB3    . CYS F 1 462 ? 225.840 191.538 229.490 1.00 111.83 ? 462 CYS F HB3    1 
ATOM   50294 H  HG     . CYS F 1 462 ? 229.009 191.959 229.367 1.00 111.83 ? 462 CYS F HG     1 
ATOM   50295 N  N      . GLU F 1 463 ? 225.042 188.178 229.432 1.00 118.85 ? 463 GLU F N      1 
ATOM   50296 C  CA     . GLU F 1 463 ? 224.021 187.305 228.881 1.00 118.85 ? 463 GLU F CA     1 
ATOM   50297 C  C      . GLU F 1 463 ? 222.633 187.895 229.096 1.00 118.85 ? 463 GLU F C      1 
ATOM   50298 O  O      . GLU F 1 463 ? 222.437 188.822 229.884 1.00 118.85 ? 463 GLU F O      1 
ATOM   50299 C  CB     . GLU F 1 463 ? 224.119 185.930 229.535 1.00 118.85 ? 463 GLU F CB     1 
ATOM   50300 C  CG     . GLU F 1 463 ? 225.448 185.274 229.293 1.00 118.85 ? 463 GLU F CG     1 
ATOM   50301 C  CD     . GLU F 1 463 ? 225.573 183.930 229.963 1.00 118.85 ? 463 GLU F CD     1 
ATOM   50302 O  OE1    . GLU F 1 463 ? 224.655 183.547 230.717 1.00 118.85 ? 463 GLU F OE1    1 
ATOM   50303 O  OE2    . GLU F 1 463 ? 226.600 183.262 229.739 1.00 118.85 ? 463 GLU F OE2    1 
ATOM   50304 H  H      . GLU F 1 463 ? 225.090 188.142 230.287 1.00 118.85 ? 463 GLU F H      1 
ATOM   50305 H  HA     . GLU F 1 463 ? 224.166 187.199 227.932 1.00 118.85 ? 463 GLU F HA     1 
ATOM   50306 H  HB2    . GLU F 1 463 ? 224.005 186.033 230.491 1.00 118.85 ? 463 GLU F HB2    1 
ATOM   50307 H  HB3    . GLU F 1 463 ? 223.426 185.358 229.175 1.00 118.85 ? 463 GLU F HB3    1 
ATOM   50308 H  HG2    . GLU F 1 463 ? 225.569 185.149 228.342 1.00 118.85 ? 463 GLU F HG2    1 
ATOM   50309 H  HG3    . GLU F 1 463 ? 226.144 185.849 229.646 1.00 118.85 ? 463 GLU F HG3    1 
ATOM   50310 N  N      . GLU F 1 464 ? 221.663 187.322 228.390 1.00 121.30 ? 464 GLU F N      1 
ATOM   50311 C  CA     . GLU F 1 464 ? 220.267 187.741 228.466 1.00 121.30 ? 464 GLU F CA     1 
ATOM   50312 C  C      . GLU F 1 464 ? 220.165 189.259 228.550 1.00 121.30 ? 464 GLU F C      1 
ATOM   50313 O  O      . GLU F 1 464 ? 219.459 189.825 229.386 1.00 121.30 ? 464 GLU F O      1 
ATOM   50314 C  CB     . GLU F 1 464 ? 219.569 187.078 229.645 1.00 121.30 ? 464 GLU F CB     1 
ATOM   50315 C  CG     . GLU F 1 464 ? 219.786 185.582 229.712 1.00 121.30 ? 464 GLU F CG     1 
ATOM   50316 C  CD     . GLU F 1 464 ? 219.531 184.898 228.384 1.00 121.30 ? 464 GLU F CD     1 
ATOM   50317 O  OE1    . GLU F 1 464 ? 218.531 185.243 227.721 1.00 121.30 ? 464 GLU F OE1    1 
ATOM   50318 O  OE2    . GLU F 1 464 ? 220.330 184.017 228.002 1.00 121.30 ? 464 GLU F OE2    1 
ATOM   50319 H  H      . GLU F 1 464 ? 221.790 186.669 227.847 1.00 121.30 ? 464 GLU F H      1 
ATOM   50320 H  HA     . GLU F 1 464 ? 219.816 187.464 227.657 1.00 121.30 ? 464 GLU F HA     1 
ATOM   50321 H  HB2    . GLU F 1 464 ? 219.903 187.470 230.465 1.00 121.30 ? 464 GLU F HB2    1 
ATOM   50322 H  HB3    . GLU F 1 464 ? 218.618 187.234 229.564 1.00 121.30 ? 464 GLU F HB3    1 
ATOM   50323 H  HG2    . GLU F 1 464 ? 220.707 185.411 229.964 1.00 121.30 ? 464 GLU F HG2    1 
ATOM   50324 H  HG3    . GLU F 1 464 ? 219.180 185.204 230.367 1.00 121.30 ? 464 GLU F HG3    1 
ATOM   50325 N  N      . ALA F 1 465 ? 220.892 189.920 227.651 1.00 113.29 ? 465 ALA F N      1 
ATOM   50326 C  CA     . ALA F 1 465 ? 220.978 191.372 227.687 1.00 113.29 ? 465 ALA F CA     1 
ATOM   50327 C  C      . ALA F 1 465 ? 219.607 192.027 227.608 1.00 113.29 ? 465 ALA F C      1 
ATOM   50328 O  O      . ALA F 1 465 ? 219.416 193.128 228.134 1.00 113.29 ? 465 ALA F O      1 
ATOM   50329 C  CB     . ALA F 1 465 ? 221.864 191.857 226.546 1.00 113.29 ? 465 ALA F CB     1 
ATOM   50330 H  H      . ALA F 1 465 ? 221.344 189.554 227.021 1.00 113.29 ? 465 ALA F H      1 
ATOM   50331 H  HA     . ALA F 1 465 ? 221.389 191.637 228.521 1.00 113.29 ? 465 ALA F HA     1 
ATOM   50332 H  HB1    . ALA F 1 465 ? 221.894 192.824 226.559 1.00 113.29 ? 465 ALA F HB1    1 
ATOM   50333 H  HB2    . ALA F 1 465 ? 221.485 191.543 225.712 1.00 113.29 ? 465 ALA F HB2    1 
ATOM   50334 H  HB3    . ALA F 1 465 ? 222.753 191.491 226.664 1.00 113.29 ? 465 ALA F HB3    1 
ATOM   50335 N  N      . HIS F 1 466 ? 218.639 191.367 226.978 1.00 115.78 ? 466 HIS F N      1 
ATOM   50336 C  CA     . HIS F 1 466 ? 217.321 191.963 226.796 1.00 115.78 ? 466 HIS F CA     1 
ATOM   50337 C  C      . HIS F 1 466 ? 216.604 192.209 228.118 1.00 115.78 ? 466 HIS F C      1 
ATOM   50338 O  O      . HIS F 1 466 ? 215.512 192.783 228.131 1.00 115.78 ? 466 HIS F O      1 
ATOM   50339 C  CB     . HIS F 1 466 ? 216.455 191.075 225.903 1.00 115.78 ? 466 HIS F CB     1 
ATOM   50340 C  CG     . HIS F 1 466 ? 216.425 189.639 226.320 1.00 115.78 ? 466 HIS F CG     1 
ATOM   50341 N  ND1    . HIS F 1 466 ? 217.242 188.685 225.756 1.00 115.78 ? 466 HIS F ND1    1 
ATOM   50342 C  CD2    . HIS F 1 466 ? 215.673 188.992 227.240 1.00 115.78 ? 466 HIS F CD2    1 
ATOM   50343 C  CE1    . HIS F 1 466 ? 216.998 187.513 226.312 1.00 115.78 ? 466 HIS F CE1    1 
ATOM   50344 N  NE2    . HIS F 1 466 ? 216.049 187.672 227.217 1.00 115.78 ? 466 HIS F NE2    1 
ATOM   50345 H  H      . HIS F 1 466 ? 218.723 190.579 226.650 1.00 115.78 ? 466 HIS F H      1 
ATOM   50346 H  HA     . HIS F 1 466 ? 217.426 192.817 226.354 1.00 115.78 ? 466 HIS F HA     1 
ATOM   50347 H  HB2    . HIS F 1 466 ? 215.546 191.407 225.928 1.00 115.78 ? 466 HIS F HB2    1 
ATOM   50348 H  HB3    . HIS F 1 466 ? 216.795 191.112 224.998 1.00 115.78 ? 466 HIS F HB3    1 
ATOM   50349 H  HD1    . HIS F 1 466 ? 217.820 188.832 225.140 1.00 115.78 ? 466 HIS F HD1    1 
ATOM   50350 H  HD2    . HIS F 1 466 ? 215.025 189.371 227.787 1.00 115.78 ? 466 HIS F HD2    1 
ATOM   50351 H  HE1    . HIS F 1 466 ? 217.422 186.714 226.103 1.00 115.78 ? 466 HIS F HE1    1 
ATOM   50352 N  N      . ASN F 1 467 ? 217.198 191.787 229.233 1.00 118.52 ? 467 ASN F N      1 
ATOM   50353 C  CA     . ASN F 1 467 ? 216.597 192.028 230.540 1.00 118.52 ? 467 ASN F CA     1 
ATOM   50354 C  C      . ASN F 1 467 ? 217.096 193.331 231.156 1.00 118.52 ? 467 ASN F C      1 
ATOM   50355 O  O      . ASN F 1 467 ? 216.299 194.215 231.480 1.00 118.52 ? 467 ASN F O      1 
ATOM   50356 C  CB     . ASN F 1 467 ? 216.884 190.851 231.475 1.00 118.52 ? 467 ASN F CB     1 
ATOM   50357 C  CG     . ASN F 1 467 ? 216.269 189.560 230.988 1.00 118.52 ? 467 ASN F CG     1 
ATOM   50358 O  OD1    . ASN F 1 467 ? 215.099 189.518 230.611 1.00 118.52 ? 467 ASN F OD1    1 
ATOM   50359 N  ND2    . ASN F 1 467 ? 217.054 188.493 231.000 1.00 118.52 ? 467 ASN F ND2    1 
ATOM   50360 H  H      . ASN F 1 467 ? 217.940 191.357 229.264 1.00 118.52 ? 467 ASN F H      1 
ATOM   50361 H  HA     . ASN F 1 467 ? 215.638 192.099 230.436 1.00 118.52 ? 467 ASN F HA     1 
ATOM   50362 H  HB2    . ASN F 1 467 ? 217.842 190.725 231.534 1.00 118.52 ? 467 ASN F HB2    1 
ATOM   50363 H  HB3    . ASN F 1 467 ? 216.520 191.049 232.350 1.00 118.52 ? 467 ASN F HB3    1 
ATOM   50364 H  HD21   . ASN F 1 467 ? 216.753 187.733 230.734 1.00 118.52 ? 467 ASN F HD21   1 
ATOM   50365 H  HD22   . ASN F 1 467 ? 217.866 188.562 231.273 1.00 118.52 ? 467 ASN F HD22   1 
ATOM   50366 N  N      . TYR F 1 468 ? 218.413 193.464 231.319 1.00 115.21 ? 468 TYR F N      1 
ATOM   50367 C  CA     . TYR F 1 468 ? 218.998 194.633 231.962 1.00 115.21 ? 468 TYR F CA     1 
ATOM   50368 C  C      . TYR F 1 468 ? 219.674 195.568 230.968 1.00 115.21 ? 468 TYR F C      1 
ATOM   50369 O  O      . TYR F 1 468 ? 220.467 196.422 231.370 1.00 115.21 ? 468 TYR F O      1 
ATOM   50370 C  CB     . TYR F 1 468 ? 219.986 194.209 233.046 1.00 115.21 ? 468 TYR F CB     1 
ATOM   50371 C  CG     . TYR F 1 468 ? 220.958 193.137 232.627 1.00 115.21 ? 468 TYR F CG     1 
ATOM   50372 C  CD1    . TYR F 1 468 ? 220.670 191.798 232.827 1.00 115.21 ? 468 TYR F CD1    1 
ATOM   50373 C  CD2    . TYR F 1 468 ? 222.173 193.466 232.052 1.00 115.21 ? 468 TYR F CD2    1 
ATOM   50374 C  CE1    . TYR F 1 468 ? 221.561 190.817 232.452 1.00 115.21 ? 468 TYR F CE1    1 
ATOM   50375 C  CE2    . TYR F 1 468 ? 223.068 192.493 231.675 1.00 115.21 ? 468 TYR F CE2    1 
ATOM   50376 C  CZ     . TYR F 1 468 ? 222.758 191.172 231.879 1.00 115.21 ? 468 TYR F CZ     1 
ATOM   50377 O  OH     . TYR F 1 468 ? 223.655 190.206 231.500 1.00 115.21 ? 468 TYR F OH     1 
ATOM   50378 H  H      . TYR F 1 468 ? 218.989 192.884 231.059 1.00 115.21 ? 468 TYR F H      1 
ATOM   50379 H  HA     . TYR F 1 468 ? 218.293 195.132 232.387 1.00 115.21 ? 468 TYR F HA     1 
ATOM   50380 H  HB2    . TYR F 1 468 ? 220.501 194.983 233.315 1.00 115.21 ? 468 TYR F HB2    1 
ATOM   50381 H  HB3    . TYR F 1 468 ? 219.485 193.869 233.801 1.00 115.21 ? 468 TYR F HB3    1 
ATOM   50382 H  HD1    . TYR F 1 468 ? 219.861 191.558 233.215 1.00 115.21 ? 468 TYR F HD1    1 
ATOM   50383 H  HD2    . TYR F 1 468 ? 222.384 194.359 231.913 1.00 115.21 ? 468 TYR F HD2    1 
ATOM   50384 H  HE1    . TYR F 1 468 ? 221.356 189.921 232.588 1.00 115.21 ? 468 TYR F HE1    1 
ATOM   50385 H  HE2    . TYR F 1 468 ? 223.878 192.725 231.286 1.00 115.21 ? 468 TYR F HE2    1 
ATOM   50386 H  HH     . TYR F 1 468 ? 224.326 190.569 231.148 1.00 115.21 ? 468 TYR F HH     1 
ATOM   50387 N  N      . LEU F 1 469 ? 219.370 195.431 229.686 1.00 117.12 ? 469 LEU F N      1 
ATOM   50388 C  CA     . LEU F 1 469 ? 219.855 196.361 228.678 1.00 117.12 ? 469 LEU F CA     1 
ATOM   50389 C  C      . LEU F 1 469 ? 218.751 196.624 227.666 1.00 117.12 ? 469 LEU F C      1 
ATOM   50390 O  O      . LEU F 1 469 ? 218.974 196.521 226.454 1.00 117.12 ? 469 LEU F O      1 
ATOM   50391 C  CB     . LEU F 1 469 ? 221.098 195.810 227.989 1.00 117.12 ? 469 LEU F CB     1 
ATOM   50392 C  CG     . LEU F 1 469 ? 222.356 195.753 228.849 1.00 117.12 ? 469 LEU F CG     1 
ATOM   50393 C  CD1    . LEU F 1 469 ? 223.495 195.181 228.048 1.00 117.12 ? 469 LEU F CD1    1 
ATOM   50394 C  CD2    . LEU F 1 469 ? 222.716 197.124 229.357 1.00 117.12 ? 469 LEU F CD2    1 
ATOM   50395 H  H      . LEU F 1 469 ? 218.881 194.801 229.370 1.00 117.12 ? 469 LEU F H      1 
ATOM   50396 H  HA     . LEU F 1 469 ? 220.079 197.200 229.102 1.00 117.12 ? 469 LEU F HA     1 
ATOM   50397 H  HB2    . LEU F 1 469 ? 220.908 194.909 227.694 1.00 117.12 ? 469 LEU F HB2    1 
ATOM   50398 H  HB3    . LEU F 1 469 ? 221.295 196.369 227.225 1.00 117.12 ? 469 LEU F HB3    1 
ATOM   50399 H  HG     . LEU F 1 469 ? 222.195 195.180 229.613 1.00 117.12 ? 469 LEU F HG     1 
ATOM   50400 H  HD11   . LEU F 1 469 ? 223.681 195.778 227.308 1.00 117.12 ? 469 LEU F HD11   1 
ATOM   50401 H  HD12   . LEU F 1 469 ? 224.274 195.106 228.620 1.00 117.12 ? 469 LEU F HD12   1 
ATOM   50402 H  HD13   . LEU F 1 469 ? 223.239 194.309 227.715 1.00 117.12 ? 469 LEU F HD13   1 
ATOM   50403 H  HD21   . LEU F 1 469 ? 223.641 197.115 229.644 1.00 117.12 ? 469 LEU F HD21   1 
ATOM   50404 H  HD22   . LEU F 1 469 ? 222.139 197.349 230.100 1.00 117.12 ? 469 LEU F HD22   1 
ATOM   50405 H  HD23   . LEU F 1 469 ? 222.596 197.761 228.637 1.00 117.12 ? 469 LEU F HD23   1 
ATOM   50406 N  N      . PRO F 1 470 ? 217.555 196.974 228.126 1.00 120.94 ? 470 PRO F N      1 
ATOM   50407 C  CA     . PRO F 1 470 ? 216.416 197.092 227.215 1.00 120.94 ? 470 PRO F CA     1 
ATOM   50408 C  C      . PRO F 1 470 ? 216.635 198.149 226.147 1.00 120.94 ? 470 PRO F C      1 
ATOM   50409 O  O      . PRO F 1 470 ? 217.370 199.121 226.335 1.00 120.94 ? 470 PRO F O      1 
ATOM   50410 C  CB     . PRO F 1 470 ? 215.266 197.477 228.148 1.00 120.94 ? 470 PRO F CB     1 
ATOM   50411 C  CG     . PRO F 1 470 ? 215.945 198.184 229.262 1.00 120.94 ? 470 PRO F CG     1 
ATOM   50412 C  CD     . PRO F 1 470 ? 217.192 197.389 229.488 1.00 120.94 ? 470 PRO F CD     1 
ATOM   50413 H  HA     . PRO F 1 470 ? 216.225 196.240 226.798 1.00 120.94 ? 470 PRO F HA     1 
ATOM   50414 H  HB2    . PRO F 1 470 ? 214.652 198.064 227.684 1.00 120.94 ? 470 PRO F HB2    1 
ATOM   50415 H  HB3    . PRO F 1 470 ? 214.821 196.679 228.467 1.00 120.94 ? 470 PRO F HB3    1 
ATOM   50416 H  HG2    . PRO F 1 470 ? 216.159 199.090 228.993 1.00 120.94 ? 470 PRO F HG2    1 
ATOM   50417 H  HG3    . PRO F 1 470 ? 215.384 198.175 230.051 1.00 120.94 ? 470 PRO F HG3    1 
ATOM   50418 H  HD2    . PRO F 1 470 ? 217.889 197.945 229.865 1.00 120.94 ? 470 PRO F HD2    1 
ATOM   50419 H  HD3    . PRO F 1 470 ? 217.008 196.615 230.040 1.00 120.94 ? 470 PRO F HD3    1 
ATOM   50420 N  N      . ARG F 1 471 ? 215.975 197.941 225.008 1.00 127.51 ? 471 ARG F N      1 
ATOM   50421 C  CA     . ARG F 1 471 ? 215.942 198.956 223.966 1.00 127.51 ? 471 ARG F CA     1 
ATOM   50422 C  C      . ARG F 1 471 ? 215.204 200.204 224.424 1.00 127.51 ? 471 ARG F C      1 
ATOM   50423 O  O      . ARG F 1 471 ? 215.477 201.303 223.929 1.00 127.51 ? 471 ARG F O      1 
ATOM   50424 C  CB     . ARG F 1 471 ? 215.266 198.383 222.725 1.00 127.51 ? 471 ARG F CB     1 
ATOM   50425 C  CG     . ARG F 1 471 ? 215.251 199.290 221.520 1.00 127.51 ? 471 ARG F CG     1 
ATOM   50426 C  CD     . ARG F 1 471 ? 214.692 198.548 220.322 1.00 127.51 ? 471 ARG F CD     1 
ATOM   50427 N  NE     . ARG F 1 471 ? 215.156 199.091 219.052 1.00 127.51 ? 471 ARG F NE     1 
ATOM   50428 C  CZ     . ARG F 1 471 ? 215.221 198.394 217.921 1.00 127.51 ? 471 ARG F CZ     1 
ATOM   50429 N  NH1    . ARG F 1 471 ? 214.835 197.125 217.888 1.00 127.51 ? 471 ARG F NH1    1 
ATOM   50430 N  NH2    . ARG F 1 471 ? 215.656 198.974 216.813 1.00 127.51 ? 471 ARG F NH2    1 
ATOM   50431 H  H      . ARG F 1 471 ? 215.542 197.224 224.818 1.00 127.51 ? 471 ARG F H      1 
ATOM   50432 H  HA     . ARG F 1 471 ? 216.849 199.205 223.734 1.00 127.51 ? 471 ARG F HA     1 
ATOM   50433 H  HB2    . ARG F 1 471 ? 215.728 197.572 222.474 1.00 127.51 ? 471 ARG F HB2    1 
ATOM   50434 H  HB3    . ARG F 1 471 ? 214.345 198.180 222.948 1.00 127.51 ? 471 ARG F HB3    1 
ATOM   50435 H  HG2    . ARG F 1 471 ? 214.688 200.059 221.699 1.00 127.51 ? 471 ARG F HG2    1 
ATOM   50436 H  HG3    . ARG F 1 471 ? 216.155 199.570 221.314 1.00 127.51 ? 471 ARG F HG3    1 
ATOM   50437 H  HD2    . ARG F 1 471 ? 214.968 197.621 220.374 1.00 127.51 ? 471 ARG F HD2    1 
ATOM   50438 H  HD3    . ARG F 1 471 ? 213.725 198.607 220.338 1.00 127.51 ? 471 ARG F HD3    1 
ATOM   50439 H  HE     . ARG F 1 471 ? 215.566 199.846 219.073 1.00 127.51 ? 471 ARG F HE     1 
ATOM   50440 H  HH11   . ARG F 1 471 ? 214.548 196.737 218.599 1.00 127.51 ? 471 ARG F HH11   1 
ATOM   50441 H  HH12   . ARG F 1 471 ? 214.876 196.685 217.150 1.00 127.51 ? 471 ARG F HH12   1 
ATOM   50442 H  HH21   . ARG F 1 471 ? 215.905 199.797 216.828 1.00 127.51 ? 471 ARG F HH21   1 
ATOM   50443 H  HH22   . ARG F 1 471 ? 215.693 198.526 216.081 1.00 127.51 ? 471 ARG F HH22   1 
ATOM   50444 N  N      . SER F 1 472 ? 214.271 200.055 225.359 1.00 134.57 ? 472 SER F N      1 
ATOM   50445 C  CA     . SER F 1 472 ? 213.430 201.169 225.785 1.00 134.57 ? 472 SER F CA     1 
ATOM   50446 C  C      . SER F 1 472 ? 212.868 200.848 227.159 1.00 134.57 ? 472 SER F C      1 
ATOM   50447 O  O      . SER F 1 472 ? 212.129 199.871 227.310 1.00 134.57 ? 472 SER F O      1 
ATOM   50448 C  CB     . SER F 1 472 ? 212.307 201.412 224.786 1.00 134.57 ? 472 SER F CB     1 
ATOM   50449 O  OG     . SER F 1 472 ? 211.532 200.241 224.608 1.00 134.57 ? 472 SER F OG     1 
ATOM   50450 H  H      . SER F 1 472 ? 214.105 199.316 225.765 1.00 134.57 ? 472 SER F H      1 
ATOM   50451 H  HA     . SER F 1 472 ? 213.966 201.974 225.851 1.00 134.57 ? 472 SER F HA     1 
ATOM   50452 H  HB2    . SER F 1 472 ? 211.738 202.120 225.123 1.00 134.57 ? 472 SER F HB2    1 
ATOM   50453 H  HB3    . SER F 1 472 ? 212.696 201.671 223.936 1.00 134.57 ? 472 SER F HB3    1 
ATOM   50454 H  HG     . SER F 1 472 ? 212.036 199.571 224.555 1.00 134.57 ? 472 SER F HG     1 
ATOM   50455 N  N      . GLY F 1 473 ? 213.209 201.666 228.149 1.00 141.59 ? 473 GLY F N      1 
ATOM   50456 C  CA     . GLY F 1 473 ? 212.715 201.455 229.497 1.00 141.59 ? 473 GLY F CA     1 
ATOM   50457 C  C      . GLY F 1 473 ? 212.773 202.739 230.290 1.00 141.59 ? 473 GLY F C      1 
ATOM   50458 O  O      . GLY F 1 473 ? 213.319 203.751 229.846 1.00 141.59 ? 473 GLY F O      1 
ATOM   50459 H  H      . GLY F 1 473 ? 213.724 202.349 228.064 1.00 141.59 ? 473 GLY F H      1 
ATOM   50460 H  HA2    . GLY F 1 473 ? 211.796 201.147 229.467 1.00 141.59 ? 473 GLY F HA2    1 
ATOM   50461 H  HA3    . GLY F 1 473 ? 213.255 200.786 229.945 1.00 141.59 ? 473 GLY F HA3    1 
ATOM   50462 N  N      . GLY F 1 474 ? 212.196 202.680 231.485 1.00 138.80 ? 474 GLY F N      1 
ATOM   50463 C  CA     . GLY F 1 474 ? 212.147 203.823 232.374 1.00 138.80 ? 474 GLY F CA     1 
ATOM   50464 C  C      . GLY F 1 474 ? 213.481 204.067 233.040 1.00 138.80 ? 474 GLY F C      1 
ATOM   50465 O  O      . GLY F 1 474 ? 214.548 203.813 232.468 1.00 138.80 ? 474 GLY F O      1 
ATOM   50466 H  H      . GLY F 1 474 ? 211.823 201.975 231.805 1.00 138.80 ? 474 GLY F H      1 
ATOM   50467 H  HA2    . GLY F 1 474 ? 211.904 204.616 231.874 1.00 138.80 ? 474 GLY F HA2    1 
ATOM   50468 H  HA3    . GLY F 1 474 ? 211.484 203.672 233.064 1.00 138.80 ? 474 GLY F HA3    1 
ATOM   50469 N  N      . ALA F 1 475 ? 213.427 204.573 234.270 1.00 135.78 ? 475 ALA F N      1 
ATOM   50470 C  CA     . ALA F 1 475 ? 214.654 204.816 235.013 1.00 135.78 ? 475 ALA F CA     1 
ATOM   50471 C  C      . ALA F 1 475 ? 215.203 203.539 235.631 1.00 135.78 ? 475 ALA F C      1 
ATOM   50472 O  O      . ALA F 1 475 ? 216.418 203.423 235.823 1.00 135.78 ? 475 ALA F O      1 
ATOM   50473 C  CB     . ALA F 1 475 ? 214.413 205.857 236.104 1.00 135.78 ? 475 ALA F CB     1 
ATOM   50474 H  H      . ALA F 1 475 ? 212.705 204.781 234.687 1.00 135.78 ? 475 ALA F H      1 
ATOM   50475 H  HA     . ALA F 1 475 ? 215.321 205.168 234.408 1.00 135.78 ? 475 ALA F HA     1 
ATOM   50476 H  HB1    . ALA F 1 475 ? 213.737 205.522 236.714 1.00 135.78 ? 475 ALA F HB1    1 
ATOM   50477 H  HB2    . ALA F 1 475 ? 215.244 206.009 236.580 1.00 135.78 ? 475 ALA F HB2    1 
ATOM   50478 H  HB3    . ALA F 1 475 ? 214.112 206.680 235.691 1.00 135.78 ? 475 ALA F HB3    1 
ATOM   50479 N  N      . ALA F 1 476 ? 214.333 202.573 235.933 1.00 130.61 ? 476 ALA F N      1 
ATOM   50480 C  CA     . ALA F 1 476 ? 214.770 201.333 236.557 1.00 130.61 ? 476 ALA F CA     1 
ATOM   50481 C  C      . ALA F 1 476 ? 216.036 200.800 235.904 1.00 130.61 ? 476 ALA F C      1 
ATOM   50482 O  O      . ALA F 1 476 ? 217.068 200.627 236.561 1.00 130.61 ? 476 ALA F O      1 
ATOM   50483 C  CB     . ALA F 1 476 ? 213.653 200.292 236.474 1.00 130.61 ? 476 ALA F CB     1 
ATOM   50484 H  H      . ALA F 1 476 ? 213.488 202.614 235.784 1.00 130.61 ? 476 ALA F H      1 
ATOM   50485 H  HA     . ALA F 1 476 ? 214.963 201.498 237.492 1.00 130.61 ? 476 ALA F HA     1 
ATOM   50486 H  HB1    . ALA F 1 476 ? 213.958 199.473 236.892 1.00 130.61 ? 476 ALA F HB1    1 
ATOM   50487 H  HB2    . ALA F 1 476 ? 212.871 200.632 236.933 1.00 130.61 ? 476 ALA F HB2    1 
ATOM   50488 H  HB3    . ALA F 1 476 ? 213.449 200.132 235.539 1.00 130.61 ? 476 ALA F HB3    1 
ATOM   50489 N  N      . TYR F 1 477 ? 215.971 200.540 234.605 1.00 124.70 ? 477 TYR F N      1 
ATOM   50490 C  CA     . TYR F 1 477 ? 217.124 200.037 233.866 1.00 124.70 ? 477 TYR F CA     1 
ATOM   50491 C  C      . TYR F 1 477 ? 217.840 201.175 233.145 1.00 124.70 ? 477 TYR F C      1 
ATOM   50492 O  O      . TYR F 1 477 ? 218.008 201.171 231.927 1.00 124.70 ? 477 TYR F O      1 
ATOM   50493 C  CB     . TYR F 1 477 ? 216.681 198.957 232.892 1.00 124.70 ? 477 TYR F CB     1 
ATOM   50494 C  CG     . TYR F 1 477 ? 216.120 197.743 233.578 1.00 124.70 ? 477 TYR F CG     1 
ATOM   50495 C  CD1    . TYR F 1 477 ? 216.937 196.684 233.927 1.00 124.70 ? 477 TYR F CD1    1 
ATOM   50496 C  CD2    . TYR F 1 477 ? 214.771 197.656 233.880 1.00 124.70 ? 477 TYR F CD2    1 
ATOM   50497 C  CE1    . TYR F 1 477 ? 216.433 195.570 234.553 1.00 124.70 ? 477 TYR F CE1    1 
ATOM   50498 C  CE2    . TYR F 1 477 ? 214.254 196.545 234.507 1.00 124.70 ? 477 TYR F CE2    1 
ATOM   50499 C  CZ     . TYR F 1 477 ? 215.092 195.504 234.843 1.00 124.70 ? 477 TYR F CZ     1 
ATOM   50500 O  OH     . TYR F 1 477 ? 214.588 194.390 235.470 1.00 124.70 ? 477 TYR F OH     1 
ATOM   50501 H  H      . TYR F 1 477 ? 215.267 200.645 234.125 1.00 124.70 ? 477 TYR F H      1 
ATOM   50502 H  HA     . TYR F 1 477 ? 217.749 199.637 234.488 1.00 124.70 ? 477 TYR F HA     1 
ATOM   50503 H  HB2    . TYR F 1 477 ? 215.992 199.320 232.316 1.00 124.70 ? 477 TYR F HB2    1 
ATOM   50504 H  HB3    . TYR F 1 477 ? 217.445 198.678 232.365 1.00 124.70 ? 477 TYR F HB3    1 
ATOM   50505 H  HD1    . TYR F 1 477 ? 217.845 196.725 233.732 1.00 124.70 ? 477 TYR F HD1    1 
ATOM   50506 H  HD2    . TYR F 1 477 ? 214.207 198.359 233.651 1.00 124.70 ? 477 TYR F HD2    1 
ATOM   50507 H  HE1    . TYR F 1 477 ? 216.995 194.867 234.782 1.00 124.70 ? 477 TYR F HE1    1 
ATOM   50508 H  HE2    . TYR F 1 477 ? 213.347 196.499 234.705 1.00 124.70 ? 477 TYR F HE2    1 
ATOM   50509 H  HH     . TYR F 1 477 ? 213.781 194.513 235.661 1.00 124.70 ? 477 TYR F HH     1 
ATOM   50510 N  N      . ASP F 1 478 ? 218.267 202.167 233.925 1.00 129.15 ? 478 ASP F N      1 
ATOM   50511 C  CA     . ASP F 1 478 ? 219.062 203.269 233.397 1.00 129.15 ? 478 ASP F CA     1 
ATOM   50512 C  C      . ASP F 1 478 ? 220.548 203.071 233.673 1.00 129.15 ? 478 ASP F C      1 
ATOM   50513 O  O      . ASP F 1 478 ? 221.351 202.935 232.743 1.00 129.15 ? 478 ASP F O      1 
ATOM   50514 C  CB     . ASP F 1 478 ? 218.584 204.592 234.004 1.00 129.15 ? 478 ASP F CB     1 
ATOM   50515 C  CG     . ASP F 1 478 ? 217.588 205.317 233.123 1.00 129.15 ? 478 ASP F CG     1 
ATOM   50516 O  OD1    . ASP F 1 478 ? 217.091 204.711 232.152 1.00 129.15 ? 478 ASP F OD1    1 
ATOM   50517 O  OD2    . ASP F 1 478 ? 217.302 206.500 233.402 1.00 129.15 ? 478 ASP F OD2    1 
ATOM   50518 H  H      . ASP F 1 478 ? 218.107 202.224 234.766 1.00 129.15 ? 478 ASP F H      1 
ATOM   50519 H  HA     . ASP F 1 478 ? 218.942 203.315 232.438 1.00 129.15 ? 478 ASP F HA     1 
ATOM   50520 H  HB2    . ASP F 1 478 ? 218.161 204.411 234.852 1.00 129.15 ? 478 ASP F HB2    1 
ATOM   50521 H  HB3    . ASP F 1 478 ? 219.341 205.171 234.142 1.00 129.15 ? 478 ASP F HB3    1 
ATOM   50522 N  N      . ALA F 1 479 ? 220.915 203.006 234.955 1.00 121.89 ? 479 ALA F N      1 
ATOM   50523 C  CA     . ALA F 1 479 ? 222.312 203.015 235.365 1.00 121.89 ? 479 ALA F CA     1 
ATOM   50524 C  C      . ALA F 1 479 ? 223.163 202.088 234.514 1.00 121.89 ? 479 ALA F C      1 
ATOM   50525 O  O      . ALA F 1 479 ? 224.102 202.525 233.837 1.00 121.89 ? 479 ALA F O      1 
ATOM   50526 C  CB     . ALA F 1 479 ? 222.408 202.616 236.837 1.00 121.89 ? 479 ALA F CB     1 
ATOM   50527 H  H      . ALA F 1 479 ? 220.363 202.953 235.610 1.00 121.89 ? 479 ALA F H      1 
ATOM   50528 H  HA     . ALA F 1 479 ? 222.663 203.912 235.270 1.00 121.89 ? 479 ALA F HA     1 
ATOM   50529 H  HB1    . ALA F 1 479 ? 223.341 202.606 237.099 1.00 121.89 ? 479 ALA F HB1    1 
ATOM   50530 H  HB2    . ALA F 1 479 ? 221.914 203.256 237.371 1.00 121.89 ? 479 ALA F HB2    1 
ATOM   50531 H  HB3    . ALA F 1 479 ? 222.028 201.730 236.939 1.00 121.89 ? 479 ALA F HB3    1 
ATOM   50532 N  N      . SER F 1 480 ? 222.819 200.799 234.527 1.00 120.29 ? 480 SER F N      1 
ATOM   50533 C  CA     . SER F 1 480 ? 223.598 199.801 233.808 1.00 120.29 ? 480 SER F CA     1 
ATOM   50534 C  C      . SER F 1 480 ? 224.030 200.334 232.454 1.00 120.29 ? 480 SER F C      1 
ATOM   50535 O  O      . SER F 1 480 ? 225.225 200.375 232.138 1.00 120.29 ? 480 SER F O      1 
ATOM   50536 C  CB     . SER F 1 480 ? 222.777 198.526 233.642 1.00 120.29 ? 480 SER F CB     1 
ATOM   50537 O  OG     . SER F 1 480 ? 221.546 198.806 233.006 1.00 120.29 ? 480 SER F OG     1 
ATOM   50538 H  H      . SER F 1 480 ? 222.140 200.481 234.945 1.00 120.29 ? 480 SER F H      1 
ATOM   50539 H  HA     . SER F 1 480 ? 224.390 199.588 234.321 1.00 120.29 ? 480 SER F HA     1 
ATOM   50540 H  HB2    . SER F 1 480 ? 223.278 197.901 233.098 1.00 120.29 ? 480 SER F HB2    1 
ATOM   50541 H  HB3    . SER F 1 480 ? 222.603 198.147 234.515 1.00 120.29 ? 480 SER F HB3    1 
ATOM   50542 H  HG     . SER F 1 480 ? 221.259 199.550 233.266 1.00 120.29 ? 480 SER F HG     1 
ATOM   50543 N  N      . ARG F 1 481 ? 223.059 200.786 231.659 1.00 124.21 ? 481 ARG F N      1 
ATOM   50544 C  CA     . ARG F 1 481 ? 223.344 201.232 230.304 1.00 124.21 ? 481 ARG F CA     1 
ATOM   50545 C  C      . ARG F 1 481 ? 224.584 202.113 230.263 1.00 124.21 ? 481 ARG F C      1 
ATOM   50546 O  O      . ARG F 1 481 ? 225.563 201.789 229.581 1.00 124.21 ? 481 ARG F O      1 
ATOM   50547 C  CB     . ARG F 1 481 ? 222.120 201.939 229.723 1.00 124.21 ? 481 ARG F CB     1 
ATOM   50548 C  CG     . ARG F 1 481 ? 220.961 200.977 229.554 1.00 124.21 ? 481 ARG F CG     1 
ATOM   50549 C  CD     . ARG F 1 481 ? 219.746 201.578 228.881 1.00 124.21 ? 481 ARG F CD     1 
ATOM   50550 N  NE     . ARG F 1 481 ? 219.127 202.637 229.663 1.00 124.21 ? 481 ARG F NE     1 
ATOM   50551 C  CZ     . ARG F 1 481 ? 218.106 203.371 229.237 1.00 124.21 ? 481 ARG F CZ     1 
ATOM   50552 N  NH1    . ARG F 1 481 ? 217.585 203.154 228.037 1.00 124.21 ? 481 ARG F NH1    1 
ATOM   50553 N  NH2    . ARG F 1 481 ? 217.599 204.317 230.013 1.00 124.21 ? 481 ARG F NH2    1 
ATOM   50554 H  H      . ARG F 1 481 ? 222.232 200.842 231.884 1.00 124.21 ? 481 ARG F H      1 
ATOM   50555 H  HA     . ARG F 1 481 ? 223.517 200.455 229.756 1.00 124.21 ? 481 ARG F HA     1 
ATOM   50556 H  HB2    . ARG F 1 481 ? 221.847 202.642 230.330 1.00 124.21 ? 481 ARG F HB2    1 
ATOM   50557 H  HB3    . ARG F 1 481 ? 222.343 202.309 228.857 1.00 124.21 ? 481 ARG F HB3    1 
ATOM   50558 H  HG2    . ARG F 1 481 ? 221.259 200.231 229.013 1.00 124.21 ? 481 ARG F HG2    1 
ATOM   50559 H  HG3    . ARG F 1 481 ? 220.693 200.661 230.429 1.00 124.21 ? 481 ARG F HG3    1 
ATOM   50560 H  HD2    . ARG F 1 481 ? 220.012 201.957 228.029 1.00 124.21 ? 481 ARG F HD2    1 
ATOM   50561 H  HD3    . ARG F 1 481 ? 219.084 200.884 228.742 1.00 124.21 ? 481 ARG F HD3    1 
ATOM   50562 H  HE     . ARG F 1 481 ? 219.503 202.859 230.402 1.00 124.21 ? 481 ARG F HE     1 
ATOM   50563 H  HH11   . ARG F 1 481 ? 217.909 202.540 227.530 1.00 124.21 ? 481 ARG F HH11   1 
ATOM   50564 H  HH12   . ARG F 1 481 ? 216.922 203.629 227.765 1.00 124.21 ? 481 ARG F HH12   1 
ATOM   50565 H  HH21   . ARG F 1 481 ? 217.936 204.456 230.791 1.00 124.21 ? 481 ARG F HH21   1 
ATOM   50566 H  HH22   . ARG F 1 481 ? 216.935 204.790 229.740 1.00 124.21 ? 481 ARG F HH22   1 
ATOM   50567 N  N      . LYS F 1 482 ? 224.583 203.214 231.015 1.00 119.99 ? 482 LYS F N      1 
ATOM   50568 C  CA     . LYS F 1 482 ? 225.751 204.084 231.003 1.00 119.99 ? 482 LYS F CA     1 
ATOM   50569 C  C      . LYS F 1 482 ? 227.003 203.284 231.320 1.00 119.99 ? 482 LYS F C      1 
ATOM   50570 O  O      . LYS F 1 482 ? 227.922 203.177 230.500 1.00 119.99 ? 482 LYS F O      1 
ATOM   50571 C  CB     . LYS F 1 482 ? 225.593 205.220 232.011 1.00 119.99 ? 482 LYS F CB     1 
ATOM   50572 C  CG     . LYS F 1 482 ? 224.825 206.421 231.506 1.00 119.99 ? 482 LYS F CG     1 
ATOM   50573 C  CD     . LYS F 1 482 ? 223.335 206.176 231.483 1.00 119.99 ? 482 LYS F CD     1 
ATOM   50574 C  CE     . LYS F 1 482 ? 222.784 206.145 232.895 1.00 119.99 ? 482 LYS F CE     1 
ATOM   50575 N  NZ     . LYS F 1 482 ? 221.313 206.013 232.932 1.00 119.99 ? 482 LYS F NZ     1 
ATOM   50576 H  H      . LYS F 1 482 ? 223.941 203.469 231.526 1.00 119.99 ? 482 LYS F H      1 
ATOM   50577 H  HA     . LYS F 1 482 ? 225.852 204.469 230.122 1.00 119.99 ? 482 LYS F HA     1 
ATOM   50578 H  HB2    . LYS F 1 482 ? 225.137 204.869 232.788 1.00 119.99 ? 482 LYS F HB2    1 
ATOM   50579 H  HB3    . LYS F 1 482 ? 226.478 205.523 232.262 1.00 119.99 ? 482 LYS F HB3    1 
ATOM   50580 H  HG2    . LYS F 1 482 ? 224.997 207.175 232.091 1.00 119.99 ? 482 LYS F HG2    1 
ATOM   50581 H  HG3    . LYS F 1 482 ? 225.112 206.624 230.603 1.00 119.99 ? 482 LYS F HG3    1 
ATOM   50582 H  HD2    . LYS F 1 482 ? 222.897 206.893 231.000 1.00 119.99 ? 482 LYS F HD2    1 
ATOM   50583 H  HD3    . LYS F 1 482 ? 223.154 205.322 231.062 1.00 119.99 ? 482 LYS F HD3    1 
ATOM   50584 H  HE2    . LYS F 1 482 ? 223.158 205.387 233.370 1.00 119.99 ? 482 LYS F HE2    1 
ATOM   50585 H  HE3    . LYS F 1 482 ? 223.024 206.970 233.345 1.00 119.99 ? 482 LYS F HE3    1 
ATOM   50586 H  HZ1    . LYS F 1 482 ? 221.054 205.897 233.773 1.00 119.99 ? 482 LYS F HZ1    1 
ATOM   50587 H  HZ2    . LYS F 1 482 ? 220.931 206.749 232.610 1.00 119.99 ? 482 LYS F HZ2    1 
ATOM   50588 H  HZ3    . LYS F 1 482 ? 221.052 205.314 232.447 1.00 119.99 ? 482 LYS F HZ3    1 
ATOM   50589 N  N      . SER F 1 483 ? 227.025 202.670 232.504 1.00 114.35 ? 483 SER F N      1 
ATOM   50590 C  CA     . SER F 1 483 ? 228.191 201.924 232.950 1.00 114.35 ? 483 SER F CA     1 
ATOM   50591 C  C      . SER F 1 483 ? 228.657 200.920 231.913 1.00 114.35 ? 483 SER F C      1 
ATOM   50592 O  O      . SER F 1 483 ? 229.827 200.524 231.925 1.00 114.35 ? 483 SER F O      1 
ATOM   50593 C  CB     . SER F 1 483 ? 227.864 201.209 234.254 1.00 114.35 ? 483 SER F CB     1 
ATOM   50594 O  OG     . SER F 1 483 ? 226.668 200.468 234.120 1.00 114.35 ? 483 SER F OG     1 
ATOM   50595 H  H      . SER F 1 483 ? 226.374 202.669 233.062 1.00 114.35 ? 483 SER F H      1 
ATOM   50596 H  HA     . SER F 1 483 ? 228.918 202.540 233.118 1.00 114.35 ? 483 SER F HA     1 
ATOM   50597 H  HB2    . SER F 1 483 ? 228.591 200.609 234.471 1.00 114.35 ? 483 SER F HB2    1 
ATOM   50598 H  HB3    . SER F 1 483 ? 227.752 201.870 234.953 1.00 114.35 ? 483 SER F HB3    1 
ATOM   50599 H  HG     . SER F 1 483 ? 226.487 200.373 233.304 1.00 114.35 ? 483 SER F HG     1 
ATOM   50600 N  N      . ILE F 1 484 ? 227.772 200.505 231.016 1.00 112.10 ? 484 ILE F N      1 
ATOM   50601 C  CA     . ILE F 1 484 ? 228.114 199.596 229.938 1.00 112.10 ? 484 ILE F CA     1 
ATOM   50602 C  C      . ILE F 1 484 ? 228.421 200.353 228.659 1.00 112.10 ? 484 ILE F C      1 
ATOM   50603 O  O      . ILE F 1 484 ? 229.425 200.091 227.999 1.00 112.10 ? 484 ILE F O      1 
ATOM   50604 C  CB     . ILE F 1 484 ? 226.975 198.580 229.722 1.00 112.10 ? 484 ILE F CB     1 
ATOM   50605 C  CG1    . ILE F 1 484 ? 226.799 197.715 230.966 1.00 112.10 ? 484 ILE F CG1    1 
ATOM   50606 C  CG2    . ILE F 1 484 ? 227.262 197.733 228.515 1.00 112.10 ? 484 ILE F CG2    1 
ATOM   50607 C  CD1    . ILE F 1 484 ? 227.758 196.576 231.048 1.00 112.10 ? 484 ILE F CD1    1 
ATOM   50608 H  H      . ILE F 1 484 ? 226.948 200.747 231.012 1.00 112.10 ? 484 ILE F H      1 
ATOM   50609 H  HA     . ILE F 1 484 ? 228.906 199.099 230.186 1.00 112.10 ? 484 ILE F HA     1 
ATOM   50610 H  HB     . ILE F 1 484 ? 226.158 199.074 229.569 1.00 112.10 ? 484 ILE F HB     1 
ATOM   50611 H  HG12   . ILE F 1 484 ? 226.928 198.268 231.750 1.00 112.10 ? 484 ILE F HG12   1 
ATOM   50612 H  HG13   . ILE F 1 484 ? 225.905 197.345 230.963 1.00 112.10 ? 484 ILE F HG13   1 
ATOM   50613 H  HG21   . ILE F 1 484 ? 227.074 198.252 227.719 1.00 112.10 ? 484 ILE F HG21   1 
ATOM   50614 H  HG22   . ILE F 1 484 ? 228.196 197.478 228.532 1.00 112.10 ? 484 ILE F HG22   1 
ATOM   50615 H  HG23   . ILE F 1 484 ? 226.699 196.946 228.544 1.00 112.10 ? 484 ILE F HG23   1 
ATOM   50616 H  HD11   . ILE F 1 484 ? 228.629 196.887 230.762 1.00 112.10 ? 484 ILE F HD11   1 
ATOM   50617 H  HD12   . ILE F 1 484 ? 227.449 195.864 230.468 1.00 112.10 ? 484 ILE F HD12   1 
ATOM   50618 H  HD13   . ILE F 1 484 ? 227.797 196.264 231.964 1.00 112.10 ? 484 ILE F HD13   1 
ATOM   50619 N  N      . GLU F 1 485 ? 227.544 201.286 228.289 1.00 116.04 ? 485 GLU F N      1 
ATOM   50620 C  CA     . GLU F 1 485 ? 227.759 202.086 227.091 1.00 116.04 ? 485 GLU F CA     1 
ATOM   50621 C  C      . GLU F 1 485 ? 229.193 202.581 227.026 1.00 116.04 ? 485 GLU F C      1 
ATOM   50622 O  O      . GLU F 1 485 ? 229.885 202.409 226.016 1.00 116.04 ? 485 GLU F O      1 
ATOM   50623 C  CB     . GLU F 1 485 ? 226.793 203.267 227.086 1.00 116.04 ? 485 GLU F CB     1 
ATOM   50624 C  CG     . GLU F 1 485 ? 226.411 203.755 225.712 1.00 116.04 ? 485 GLU F CG     1 
ATOM   50625 C  CD     . GLU F 1 485 ? 225.274 204.755 225.745 1.00 116.04 ? 485 GLU F CD     1 
ATOM   50626 O  OE1    . GLU F 1 485 ? 224.292 204.519 226.478 1.00 116.04 ? 485 GLU F OE1    1 
ATOM   50627 O  OE2    . GLU F 1 485 ? 225.362 205.779 225.035 1.00 116.04 ? 485 GLU F OE2    1 
ATOM   50628 H  H      . GLU F 1 485 ? 226.825 201.474 228.716 1.00 116.04 ? 485 GLU F H      1 
ATOM   50629 H  HA     . GLU F 1 485 ? 227.586 201.545 226.309 1.00 116.04 ? 485 GLU F HA     1 
ATOM   50630 H  HB2    . GLU F 1 485 ? 225.983 203.007 227.546 1.00 116.04 ? 485 GLU F HB2    1 
ATOM   50631 H  HB3    . GLU F 1 485 ? 227.216 204.002 227.555 1.00 116.04 ? 485 GLU F HB3    1 
ATOM   50632 H  HG2    . GLU F 1 485 ? 227.179 204.180 225.304 1.00 116.04 ? 485 GLU F HG2    1 
ATOM   50633 H  HG3    . GLU F 1 485 ? 226.126 202.996 225.182 1.00 116.04 ? 485 GLU F HG3    1 
ATOM   50634 N  N      . ARG F 1 486 ? 229.656 203.191 228.115 1.00 110.12 ? 486 ARG F N      1 
ATOM   50635 C  CA     . ARG F 1 486 ? 231.028 203.658 228.220 1.00 110.12 ? 486 ARG F CA     1 
ATOM   50636 C  C      . ARG F 1 486 ? 232.012 202.622 227.693 1.00 110.12 ? 486 ARG F C      1 
ATOM   50637 O  O      . ARG F 1 486 ? 232.786 202.887 226.767 1.00 110.12 ? 486 ARG F O      1 
ATOM   50638 C  CB     . ARG F 1 486 ? 231.318 203.975 229.685 1.00 110.12 ? 486 ARG F CB     1 
ATOM   50639 C  CG     . ARG F 1 486 ? 232.580 204.747 229.923 1.00 110.12 ? 486 ARG F CG     1 
ATOM   50640 C  CD     . ARG F 1 486 ? 232.865 204.878 231.404 1.00 110.12 ? 486 ARG F CD     1 
ATOM   50641 N  NE     . ARG F 1 486 ? 231.815 205.602 232.111 1.00 110.12 ? 486 ARG F NE     1 
ATOM   50642 C  CZ     . ARG F 1 486 ? 231.628 206.914 232.041 1.00 110.12 ? 486 ARG F CZ     1 
ATOM   50643 N  NH1    . ARG F 1 486 ? 232.424 207.666 231.294 1.00 110.12 ? 486 ARG F NH1    1 
ATOM   50644 N  NH2    . ARG F 1 486 ? 230.645 207.477 232.726 1.00 110.12 ? 486 ARG F NH2    1 
ATOM   50645 H  H      . ARG F 1 486 ? 229.186 203.346 228.815 1.00 110.12 ? 486 ARG F H      1 
ATOM   50646 H  HA     . ARG F 1 486 ? 231.129 204.470 227.704 1.00 110.12 ? 486 ARG F HA     1 
ATOM   50647 H  HB2    . ARG F 1 486 ? 230.581 204.492 230.040 1.00 110.12 ? 486 ARG F HB2    1 
ATOM   50648 H  HB3    . ARG F 1 486 ? 231.392 203.138 230.163 1.00 110.12 ? 486 ARG F HB3    1 
ATOM   50649 H  HG2    . ARG F 1 486 ? 233.320 204.282 229.506 1.00 110.12 ? 486 ARG F HG2    1 
ATOM   50650 H  HG3    . ARG F 1 486 ? 232.482 205.636 229.552 1.00 110.12 ? 486 ARG F HG3    1 
ATOM   50651 H  HD2    . ARG F 1 486 ? 232.937 203.993 231.793 1.00 110.12 ? 486 ARG F HD2    1 
ATOM   50652 H  HD3    . ARG F 1 486 ? 233.694 205.363 231.524 1.00 110.12 ? 486 ARG F HD3    1 
ATOM   50653 H  HE     . ARG F 1 486 ? 231.300 205.153 232.633 1.00 110.12 ? 486 ARG F HE     1 
ATOM   50654 H  HH11   . ARG F 1 486 ? 233.065 207.309 230.847 1.00 110.12 ? 486 ARG F HH11   1 
ATOM   50655 H  HH12   . ARG F 1 486 ? 232.295 208.515 231.256 1.00 110.12 ? 486 ARG F HH12   1 
ATOM   50656 H  HH21   . ARG F 1 486 ? 230.128 206.992 233.212 1.00 110.12 ? 486 ARG F HH21   1 
ATOM   50657 H  HH22   . ARG F 1 486 ? 230.523 208.326 232.682 1.00 110.12 ? 486 ARG F HH22   1 
ATOM   50658 N  N      . ILE F 1 487 ? 231.980 201.427 228.283 1.00 103.08 ? 487 ILE F N      1 
ATOM   50659 C  CA     . ILE F 1 487 ? 232.905 200.366 227.893 1.00 103.08 ? 487 ILE F CA     1 
ATOM   50660 C  C      . ILE F 1 487 ? 232.872 200.146 226.391 1.00 103.08 ? 487 ILE F C      1 
ATOM   50661 O  O      . ILE F 1 487 ? 233.914 199.988 225.745 1.00 103.08 ? 487 ILE F O      1 
ATOM   50662 C  CB     . ILE F 1 487 ? 232.569 199.076 228.657 1.00 103.08 ? 487 ILE F CB     1 
ATOM   50663 C  CG1    . ILE F 1 487 ? 232.775 199.303 230.152 1.00 103.08 ? 487 ILE F CG1    1 
ATOM   50664 C  CG2    . ILE F 1 487 ? 233.412 197.930 228.140 1.00 103.08 ? 487 ILE F CG2    1 
ATOM   50665 C  CD1    . ILE F 1 487 ? 232.716 198.062 230.975 1.00 103.08 ? 487 ILE F CD1    1 
ATOM   50666 H  H      . ILE F 1 487 ? 231.430 201.204 228.901 1.00 103.08 ? 487 ILE F H      1 
ATOM   50667 H  HA     . ILE F 1 487 ? 233.802 200.631 228.134 1.00 103.08 ? 487 ILE F HA     1 
ATOM   50668 H  HB     . ILE F 1 487 ? 231.637 198.869 228.505 1.00 103.08 ? 487 ILE F HB     1 
ATOM   50669 H  HG12   . ILE F 1 487 ? 233.645 199.705 230.284 1.00 103.08 ? 487 ILE F HG12   1 
ATOM   50670 H  HG13   . ILE F 1 487 ? 232.084 199.901 230.470 1.00 103.08 ? 487 ILE F HG13   1 
ATOM   50671 H  HG21   . ILE F 1 487 ? 233.158 197.741 227.225 1.00 103.08 ? 487 ILE F HG21   1 
ATOM   50672 H  HG22   . ILE F 1 487 ? 233.266 197.143 228.682 1.00 103.08 ? 487 ILE F HG22   1 
ATOM   50673 H  HG23   . ILE F 1 487 ? 234.342 198.195 228.172 1.00 103.08 ? 487 ILE F HG23   1 
ATOM   50674 H  HD11   . ILE F 1 487 ? 232.548 198.306 231.897 1.00 103.08 ? 487 ILE F HD11   1 
ATOM   50675 H  HD12   . ILE F 1 487 ? 232.000 197.503 230.640 1.00 103.08 ? 487 ILE F HD12   1 
ATOM   50676 H  HD13   . ILE F 1 487 ? 233.563 197.598 230.901 1.00 103.08 ? 487 ILE F HD13   1 
ATOM   50677 N  N      . ALA F 1 488 ? 231.670 200.112 225.816 1.00 106.15 ? 488 ALA F N      1 
ATOM   50678 C  CA     . ALA F 1 488 ? 231.530 199.832 224.394 1.00 106.15 ? 488 ALA F CA     1 
ATOM   50679 C  C      . ALA F 1 488 ? 232.425 200.728 223.560 1.00 106.15 ? 488 ALA F C      1 
ATOM   50680 O  O      . ALA F 1 488 ? 232.925 200.313 222.508 1.00 106.15 ? 488 ALA F O      1 
ATOM   50681 C  CB     . ALA F 1 488 ? 230.076 200.005 223.970 1.00 106.15 ? 488 ALA F CB     1 
ATOM   50682 H  H      . ALA F 1 488 ? 230.930 200.253 226.224 1.00 106.15 ? 488 ALA F H      1 
ATOM   50683 H  HA     . ALA F 1 488 ? 231.789 198.915 224.225 1.00 106.15 ? 488 ALA F HA     1 
ATOM   50684 H  HB1    . ALA F 1 488 ? 229.818 200.924 224.131 1.00 106.15 ? 488 ALA F HB1    1 
ATOM   50685 H  HB2    . ALA F 1 488 ? 229.525 199.406 224.494 1.00 106.15 ? 488 ALA F HB2    1 
ATOM   50686 H  HB3    . ALA F 1 488 ? 229.996 199.797 223.029 1.00 106.15 ? 488 ALA F HB3    1 
ATOM   50687 N  N      . LYS F 1 489 ? 232.641 201.955 224.019 1.00 107.81 ? 489 LYS F N      1 
ATOM   50688 C  CA     . LYS F 1 489 ? 233.325 202.979 223.243 1.00 107.81 ? 489 LYS F CA     1 
ATOM   50689 C  C      . LYS F 1 489 ? 234.816 203.033 223.561 1.00 107.81 ? 489 LYS F C      1 
ATOM   50690 O  O      . LYS F 1 489 ? 235.656 202.902 222.666 1.00 107.81 ? 489 LYS F O      1 
ATOM   50691 C  CB     . LYS F 1 489 ? 232.670 204.325 223.548 1.00 107.81 ? 489 LYS F CB     1 
ATOM   50692 C  CG     . LYS F 1 489 ? 231.216 204.389 223.133 1.00 107.81 ? 489 LYS F CG     1 
ATOM   50693 C  CD     . LYS F 1 489 ? 230.605 205.733 223.442 1.00 107.81 ? 489 LYS F CD     1 
ATOM   50694 C  CE     . LYS F 1 489 ? 229.127 205.756 223.127 1.00 107.81 ? 489 LYS F CE     1 
ATOM   50695 N  NZ     . LYS F 1 489 ? 228.857 205.661 221.677 1.00 107.81 ? 489 LYS F NZ     1 
ATOM   50696 H  H      . LYS F 1 489 ? 232.390 202.222 224.795 1.00 107.81 ? 489 LYS F H      1 
ATOM   50697 H  HA     . LYS F 1 489 ? 233.218 202.794 222.300 1.00 107.81 ? 489 LYS F HA     1 
ATOM   50698 H  HB2    . LYS F 1 489 ? 232.718 204.481 224.502 1.00 107.81 ? 489 LYS F HB2    1 
ATOM   50699 H  HB3    . LYS F 1 489 ? 233.152 205.018 223.075 1.00 107.81 ? 489 LYS F HB3    1 
ATOM   50700 H  HG2    . LYS F 1 489 ? 231.148 204.239 222.180 1.00 107.81 ? 489 LYS F HG2    1 
ATOM   50701 H  HG3    . LYS F 1 489 ? 230.719 203.713 223.617 1.00 107.81 ? 489 LYS F HG3    1 
ATOM   50702 H  HD2    . LYS F 1 489 ? 230.715 205.923 224.385 1.00 107.81 ? 489 LYS F HD2    1 
ATOM   50703 H  HD3    . LYS F 1 489 ? 231.040 206.410 222.904 1.00 107.81 ? 489 LYS F HD3    1 
ATOM   50704 H  HE2    . LYS F 1 489 ? 228.704 204.998 223.557 1.00 107.81 ? 489 LYS F HE2    1 
ATOM   50705 H  HE3    . LYS F 1 489 ? 228.743 206.583 223.454 1.00 107.81 ? 489 LYS F HE3    1 
ATOM   50706 H  HZ1    . LYS F 1 489 ? 229.291 206.307 221.248 1.00 107.81 ? 489 LYS F HZ1    1 
ATOM   50707 H  HZ2    . LYS F 1 489 ? 227.985 205.747 221.527 1.00 107.81 ? 489 LYS F HZ2    1 
ATOM   50708 H  HZ3    . LYS F 1 489 ? 229.130 204.873 221.371 1.00 107.81 ? 489 LYS F HZ3    1 
ATOM   50709 N  N      . GLU F 1 490 ? 235.153 203.220 224.834 1.00 109.43 ? 490 GLU F N      1 
ATOM   50710 C  CA     . GLU F 1 490 ? 236.520 203.502 225.241 1.00 109.43 ? 490 GLU F CA     1 
ATOM   50711 C  C      . GLU F 1 490 ? 237.302 202.269 225.666 1.00 109.43 ? 490 GLU F C      1 
ATOM   50712 O  O      . GLU F 1 490 ? 238.536 202.286 225.602 1.00 109.43 ? 490 GLU F O      1 
ATOM   50713 C  CB     . GLU F 1 490 ? 236.502 204.501 226.394 1.00 109.43 ? 490 GLU F CB     1 
ATOM   50714 C  CG     . GLU F 1 490 ? 235.902 205.835 226.018 1.00 109.43 ? 490 GLU F CG     1 
ATOM   50715 C  CD     . GLU F 1 490 ? 235.858 206.809 227.177 1.00 109.43 ? 490 GLU F CD     1 
ATOM   50716 O  OE1    . GLU F 1 490 ? 236.183 206.403 228.311 1.00 109.43 ? 490 GLU F OE1    1 
ATOM   50717 O  OE2    . GLU F 1 490 ? 235.494 207.982 226.954 1.00 109.43 ? 490 GLU F OE2    1 
ATOM   50718 H  H      . GLU F 1 490 ? 234.598 203.195 225.488 1.00 109.43 ? 490 GLU F H      1 
ATOM   50719 H  HA     . GLU F 1 490 ? 236.989 203.911 224.500 1.00 109.43 ? 490 GLU F HA     1 
ATOM   50720 H  HB2    . GLU F 1 490 ? 235.971 204.128 227.112 1.00 109.43 ? 490 GLU F HB2    1 
ATOM   50721 H  HB3    . GLU F 1 490 ? 237.412 204.650 226.692 1.00 109.43 ? 490 GLU F HB3    1 
ATOM   50722 H  HG2    . GLU F 1 490 ? 236.431 206.230 225.309 1.00 109.43 ? 490 GLU F HG2    1 
ATOM   50723 H  HG3    . GLU F 1 490 ? 234.994 205.686 225.712 1.00 109.43 ? 490 GLU F HG3    1 
ATOM   50724 N  N      . GLY F 1 491 ? 236.622 201.207 226.089 1.00 101.73 ? 491 GLY F N      1 
ATOM   50725 C  CA     . GLY F 1 491 ? 237.327 200.051 226.613 1.00 101.73 ? 491 GLY F CA     1 
ATOM   50726 C  C      . GLY F 1 491 ? 238.408 199.535 225.688 1.00 101.73 ? 491 GLY F C      1 
ATOM   50727 O  O      . GLY F 1 491 ? 239.479 199.120 226.138 1.00 101.73 ? 491 GLY F O      1 
ATOM   50728 H  H      . GLY F 1 491 ? 235.768 201.135 226.079 1.00 101.73 ? 491 GLY F H      1 
ATOM   50729 H  HA2    . GLY F 1 491 ? 237.739 200.288 227.455 1.00 101.73 ? 491 GLY F HA2    1 
ATOM   50730 H  HA3    . GLY F 1 491 ? 236.695 199.335 226.767 1.00 101.73 ? 491 GLY F HA3    1 
ATOM   50731 N  N      . ARG F 1 492 ? 238.157 199.577 224.380 1.00 107.79 ? 492 ARG F N      1 
ATOM   50732 C  CA     . ARG F 1 492 ? 239.107 199.020 223.427 1.00 107.79 ? 492 ARG F CA     1 
ATOM   50733 C  C      . ARG F 1 492 ? 240.493 199.626 223.573 1.00 107.79 ? 492 ARG F C      1 
ATOM   50734 O  O      . ARG F 1 492 ? 241.470 199.034 223.102 1.00 107.79 ? 492 ARG F O      1 
ATOM   50735 C  CB     . ARG F 1 492 ? 238.592 199.233 222.008 1.00 107.79 ? 492 ARG F CB     1 
ATOM   50736 C  CG     . ARG F 1 492 ? 239.297 198.396 220.965 1.00 107.79 ? 492 ARG F CG     1 
ATOM   50737 C  CD     . ARG F 1 492 ? 239.118 198.974 219.577 1.00 107.79 ? 492 ARG F CD     1 
ATOM   50738 N  NE     . ARG F 1 492 ? 237.726 199.311 219.310 1.00 107.79 ? 492 ARG F NE     1 
ATOM   50739 C  CZ     . ARG F 1 492 ? 237.261 199.668 218.119 1.00 107.79 ? 492 ARG F CZ     1 
ATOM   50740 N  NH1    . ARG F 1 492 ? 238.079 199.739 217.078 1.00 107.79 ? 492 ARG F NH1    1 
ATOM   50741 N  NH2    . ARG F 1 492 ? 235.977 199.957 217.969 1.00 107.79 ? 492 ARG F NH2    1 
ATOM   50742 H  H      . ARG F 1 492 ? 237.456 199.924 224.026 1.00 107.79 ? 492 ARG F H      1 
ATOM   50743 H  HA     . ARG F 1 492 ? 239.185 198.068 223.577 1.00 107.79 ? 492 ARG F HA     1 
ATOM   50744 H  HB2    . ARG F 1 492 ? 237.650 199.009 221.984 1.00 107.79 ? 492 ARG F HB2    1 
ATOM   50745 H  HB3    . ARG F 1 492 ? 238.713 200.165 221.775 1.00 107.79 ? 492 ARG F HB3    1 
ATOM   50746 H  HG2    . ARG F 1 492 ? 240.244 198.366 221.162 1.00 107.79 ? 492 ARG F HG2    1 
ATOM   50747 H  HG3    . ARG F 1 492 ? 238.922 197.503 220.972 1.00 107.79 ? 492 ARG F HG3    1 
ATOM   50748 H  HD2    . ARG F 1 492 ? 239.646 199.782 219.494 1.00 107.79 ? 492 ARG F HD2    1 
ATOM   50749 H  HD3    . ARG F 1 492 ? 239.401 198.322 218.919 1.00 107.79 ? 492 ARG F HD3    1 
ATOM   50750 H  HE     . ARG F 1 492 ? 237.149 199.123 219.919 1.00 107.79 ? 492 ARG F HE     1 
ATOM   50751 H  HH11   . ARG F 1 492 ? 238.913 199.553 217.170 1.00 107.79 ? 492 ARG F HH11   1 
ATOM   50752 H  HH12   . ARG F 1 492 ? 237.774 199.972 216.309 1.00 107.79 ? 492 ARG F HH12   1 
ATOM   50753 H  HH21   . ARG F 1 492 ? 235.446 199.912 218.643 1.00 107.79 ? 492 ARG F HH21   1 
ATOM   50754 H  HH22   . ARG F 1 492 ? 235.676 200.189 217.198 1.00 107.79 ? 492 ARG F HH22   1 
ATOM   50755 N  N      . LYS F 1 493 ? 240.603 200.779 224.221 1.00 106.10 ? 493 LYS F N      1 
ATOM   50756 C  CA     . LYS F 1 493 ? 241.880 201.457 224.359 1.00 106.10 ? 493 LYS F CA     1 
ATOM   50757 C  C      . LYS F 1 493 ? 242.612 201.076 225.635 1.00 106.10 ? 493 LYS F C      1 
ATOM   50758 O  O      . LYS F 1 493 ? 243.845 201.142 225.675 1.00 106.10 ? 493 LYS F O      1 
ATOM   50759 C  CB     . LYS F 1 493 ? 241.665 202.968 224.327 1.00 106.10 ? 493 LYS F CB     1 
ATOM   50760 C  CG     . LYS F 1 493 ? 242.937 203.769 224.273 1.00 106.10 ? 493 LYS F CG     1 
ATOM   50761 C  CD     . LYS F 1 493 ? 242.652 205.249 224.389 1.00 106.10 ? 493 LYS F CD     1 
ATOM   50762 C  CE     . LYS F 1 493 ? 243.861 206.076 224.002 1.00 106.10 ? 493 LYS F CE     1 
ATOM   50763 N  NZ     . LYS F 1 493 ? 243.651 207.518 224.278 1.00 106.10 ? 493 LYS F NZ     1 
ATOM   50764 H  H      . LYS F 1 493 ? 239.947 201.194 224.587 1.00 106.10 ? 493 LYS F H      1 
ATOM   50765 H  HA     . LYS F 1 493 ? 242.446 201.220 223.611 1.00 106.10 ? 493 LYS F HA     1 
ATOM   50766 H  HB2    . LYS F 1 493 ? 241.138 203.191 223.545 1.00 106.10 ? 493 LYS F HB2    1 
ATOM   50767 H  HB3    . LYS F 1 493 ? 241.189 203.226 225.129 1.00 106.10 ? 493 LYS F HB3    1 
ATOM   50768 H  HG2    . LYS F 1 493 ? 243.506 203.511 225.012 1.00 106.10 ? 493 LYS F HG2    1 
ATOM   50769 H  HG3    . LYS F 1 493 ? 243.382 203.604 223.428 1.00 106.10 ? 493 LYS F HG3    1 
ATOM   50770 H  HD2    . LYS F 1 493 ? 241.923 205.479 223.793 1.00 106.10 ? 493 LYS F HD2    1 
ATOM   50771 H  HD3    . LYS F 1 493 ? 242.417 205.461 225.305 1.00 106.10 ? 493 LYS F HD3    1 
ATOM   50772 H  HE2    . LYS F 1 493 ? 244.627 205.780 224.517 1.00 106.10 ? 493 LYS F HE2    1 
ATOM   50773 H  HE3    . LYS F 1 493 ? 244.034 205.969 223.054 1.00 106.10 ? 493 LYS F HE3    1 
ATOM   50774 H  HZ1    . LYS F 1 493 ? 244.418 207.959 224.190 1.00 106.10 ? 493 LYS F HZ1    1 
ATOM   50775 H  HZ2    . LYS F 1 493 ? 243.056 207.854 223.707 1.00 106.10 ? 493 LYS F HZ2    1 
ATOM   50776 H  HZ3    . LYS F 1 493 ? 243.348 207.626 225.108 1.00 106.10 ? 493 LYS F HZ3    1 
ATOM   50777 N  N      . TYR F 1 494 ? 241.882 200.684 226.675 1.00 104.45 ? 494 TYR F N      1 
ATOM   50778 C  CA     . TYR F 1 494 ? 242.459 200.436 227.986 1.00 104.45 ? 494 TYR F CA     1 
ATOM   50779 C  C      . TYR F 1 494 ? 242.538 198.957 228.334 1.00 104.45 ? 494 TYR F C      1 
ATOM   50780 O  O      . TYR F 1 494 ? 242.978 198.618 229.437 1.00 104.45 ? 494 TYR F O      1 
ATOM   50781 C  CB     . TYR F 1 494 ? 241.650 201.182 229.047 1.00 104.45 ? 494 TYR F CB     1 
ATOM   50782 C  CG     . TYR F 1 494 ? 241.605 202.667 228.805 1.00 104.45 ? 494 TYR F CG     1 
ATOM   50783 C  CD1    . TYR F 1 494 ? 242.770 203.407 228.700 1.00 104.45 ? 494 TYR F CD1    1 
ATOM   50784 C  CD2    . TYR F 1 494 ? 240.397 203.328 228.666 1.00 104.45 ? 494 TYR F CD2    1 
ATOM   50785 C  CE1    . TYR F 1 494 ? 242.734 204.762 228.470 1.00 104.45 ? 494 TYR F CE1    1 
ATOM   50786 C  CE2    . TYR F 1 494 ? 240.351 204.684 228.437 1.00 104.45 ? 494 TYR F CE2    1 
ATOM   50787 C  CZ     . TYR F 1 494 ? 241.522 205.395 228.340 1.00 104.45 ? 494 TYR F CZ     1 
ATOM   50788 O  OH     . TYR F 1 494 ? 241.484 206.746 228.110 1.00 104.45 ? 494 TYR F OH     1 
ATOM   50789 H  H      . TYR F 1 494 ? 241.034 200.554 226.642 1.00 104.45 ? 494 TYR F H      1 
ATOM   50790 H  HA     . TYR F 1 494 ? 243.359 200.790 228.002 1.00 104.45 ? 494 TYR F HA     1 
ATOM   50791 H  HB2    . TYR F 1 494 ? 240.740 200.856 229.026 1.00 104.45 ? 494 TYR F HB2    1 
ATOM   50792 H  HB3    . TYR F 1 494 ? 242.042 201.026 229.918 1.00 104.45 ? 494 TYR F HB3    1 
ATOM   50793 H  HD1    . TYR F 1 494 ? 243.590 202.979 228.788 1.00 104.45 ? 494 TYR F HD1    1 
ATOM   50794 H  HD2    . TYR F 1 494 ? 239.605 202.849 228.732 1.00 104.45 ? 494 TYR F HD2    1 
ATOM   50795 H  HE1    . TYR F 1 494 ? 243.522 205.248 228.403 1.00 104.45 ? 494 TYR F HE1    1 
ATOM   50796 H  HE2    . TYR F 1 494 ? 239.535 205.117 228.346 1.00 104.45 ? 494 TYR F HE2    1 
ATOM   50797 H  HH     . TYR F 1 494 ? 242.260 207.024 227.953 1.00 104.45 ? 494 TYR F HH     1 
ATOM   50798 N  N      . GLY F 1 495 ? 242.130 198.073 227.431 1.00 106.04 ? 495 GLY F N      1 
ATOM   50799 C  CA     . GLY F 1 495 ? 242.229 196.648 227.663 1.00 106.04 ? 495 GLY F CA     1 
ATOM   50800 C  C      . GLY F 1 495 ? 241.008 196.079 228.346 1.00 106.04 ? 495 GLY F C      1 
ATOM   50801 O  O      . GLY F 1 495 ? 241.116 195.339 229.327 1.00 106.04 ? 495 GLY F O      1 
ATOM   50802 H  H      . GLY F 1 495 ? 241.790 198.280 226.670 1.00 106.04 ? 495 GLY F H      1 
ATOM   50803 H  HA2    . GLY F 1 495 ? 242.339 196.193 226.817 1.00 106.04 ? 495 GLY F HA2    1 
ATOM   50804 H  HA3    . GLY F 1 495 ? 243.002 196.466 228.217 1.00 106.04 ? 495 GLY F HA3    1 
ATOM   50805 N  N      . VAL F 1 496 ? 239.834 196.418 227.821 1.00 100.36 ? 496 VAL F N      1 
ATOM   50806 C  CA     . VAL F 1 496 ? 238.558 195.953 228.349 1.00 100.36 ? 496 VAL F CA     1 
ATOM   50807 C  C      . VAL F 1 496 ? 237.651 195.665 227.165 1.00 100.36 ? 496 VAL F C      1 
ATOM   50808 O  O      . VAL F 1 496 ? 237.307 196.583 226.414 1.00 100.36 ? 496 VAL F O      1 
ATOM   50809 C  CB     . VAL F 1 496 ? 237.900 196.991 229.271 1.00 100.36 ? 496 VAL F CB     1 
ATOM   50810 C  CG1    . VAL F 1 496 ? 236.475 196.609 229.543 1.00 100.36 ? 496 VAL F CG1    1 
ATOM   50811 C  CG2    . VAL F 1 496 ? 238.665 197.119 230.561 1.00 100.36 ? 496 VAL F CG2    1 
ATOM   50812 H  H      . VAL F 1 496 ? 239.752 196.933 227.141 1.00 100.36 ? 496 VAL F H      1 
ATOM   50813 H  HA     . VAL F 1 496 ? 238.687 195.136 228.848 1.00 100.36 ? 496 VAL F HA     1 
ATOM   50814 H  HB     . VAL F 1 496 ? 237.903 197.850 228.829 1.00 100.36 ? 496 VAL F HB     1 
ATOM   50815 H  HG11   . VAL F 1 496 ? 235.936 196.856 228.778 1.00 100.36 ? 496 VAL F HG11   1 
ATOM   50816 H  HG12   . VAL F 1 496 ? 236.432 195.653 229.684 1.00 100.36 ? 496 VAL F HG12   1 
ATOM   50817 H  HG13   . VAL F 1 496 ? 236.170 197.079 230.331 1.00 100.36 ? 496 VAL F HG13   1 
ATOM   50818 H  HG21   . VAL F 1 496 ? 239.584 196.859 230.412 1.00 100.36 ? 496 VAL F HG21   1 
ATOM   50819 H  HG22   . VAL F 1 496 ? 238.256 196.543 231.222 1.00 100.36 ? 496 VAL F HG22   1 
ATOM   50820 H  HG23   . VAL F 1 496 ? 238.626 198.040 230.855 1.00 100.36 ? 496 VAL F HG23   1 
ATOM   50821 N  N      . THR F 1 497 ? 237.246 194.408 227.001 1.00 106.93 ? 497 THR F N      1 
ATOM   50822 C  CA     . THR F 1 497 ? 236.389 194.045 225.884 1.00 106.93 ? 497 THR F CA     1 
ATOM   50823 C  C      . THR F 1 497 ? 235.144 193.320 226.370 1.00 106.93 ? 497 THR F C      1 
ATOM   50824 O  O      . THR F 1 497 ? 235.111 192.748 227.463 1.00 106.93 ? 497 THR F O      1 
ATOM   50825 C  CB     . THR F 1 497 ? 237.125 193.179 224.865 1.00 106.93 ? 497 THR F CB     1 
ATOM   50826 O  OG1    . THR F 1 497 ? 237.655 192.014 225.505 1.00 106.93 ? 497 THR F OG1    1 
ATOM   50827 C  CG2    . THR F 1 497 ? 238.234 193.966 224.227 1.00 106.93 ? 497 THR F CG2    1 
ATOM   50828 H  H      . THR F 1 497 ? 237.453 193.755 227.517 1.00 106.93 ? 497 THR F H      1 
ATOM   50829 H  HA     . THR F 1 497 ? 236.102 194.849 225.430 1.00 106.93 ? 497 THR F HA     1 
ATOM   50830 H  HB     . THR F 1 497 ? 236.503 192.914 224.171 1.00 106.93 ? 497 THR F HB     1 
ATOM   50831 H  HG1    . THR F 1 497 ? 238.222 191.651 225.005 1.00 106.93 ? 497 THR F HG1    1 
ATOM   50832 H  HG21   . THR F 1 497 ? 237.864 194.578 223.573 1.00 106.93 ? 497 THR F HG21   1 
ATOM   50833 H  HG22   . THR F 1 497 ? 238.856 193.366 223.790 1.00 106.93 ? 497 THR F HG22   1 
ATOM   50834 H  HG23   . THR F 1 497 ? 238.703 194.470 224.905 1.00 106.93 ? 497 THR F HG23   1 
ATOM   50835 N  N      . LEU F 1 498 ? 234.122 193.353 225.522 1.00 103.24 ? 498 LEU F N      1 
ATOM   50836 C  CA     . LEU F 1 498 ? 232.802 192.826 225.816 1.00 103.24 ? 498 LEU F CA     1 
ATOM   50837 C  C      . LEU F 1 498 ? 232.523 191.563 225.018 1.00 103.24 ? 498 LEU F C      1 
ATOM   50838 O  O      . LEU F 1 498 ? 233.200 191.249 224.036 1.00 103.24 ? 498 LEU F O      1 
ATOM   50839 C  CB     . LEU F 1 498 ? 231.716 193.846 225.479 1.00 103.24 ? 498 LEU F CB     1 
ATOM   50840 C  CG     . LEU F 1 498 ? 231.448 195.024 226.402 1.00 103.24 ? 498 LEU F CG     1 
ATOM   50841 C  CD1    . LEU F 1 498 ? 230.342 195.845 225.803 1.00 103.24 ? 498 LEU F CD1    1 
ATOM   50842 C  CD2    . LEU F 1 498 ? 231.065 194.568 227.776 1.00 103.24 ? 498 LEU F CD2    1 
ATOM   50843 H  H      . LEU F 1 498 ? 234.177 193.693 224.737 1.00 103.24 ? 498 LEU F H      1 
ATOM   50844 H  HA     . LEU F 1 498 ? 232.741 192.613 226.757 1.00 103.24 ? 498 LEU F HA     1 
ATOM   50845 H  HB2    . LEU F 1 498 ? 231.935 194.219 224.615 1.00 103.24 ? 498 LEU F HB2    1 
ATOM   50846 H  HB3    . LEU F 1 498 ? 230.883 193.361 225.405 1.00 103.24 ? 498 LEU F HB3    1 
ATOM   50847 H  HG     . LEU F 1 498 ? 232.242 195.571 226.466 1.00 103.24 ? 498 LEU F HG     1 
ATOM   50848 H  HD11   . LEU F 1 498 ? 229.677 195.245 225.435 1.00 103.24 ? 498 LEU F HD11   1 
ATOM   50849 H  HD12   . LEU F 1 498 ? 229.947 196.390 226.498 1.00 103.24 ? 498 LEU F HD12   1 
ATOM   50850 H  HD13   . LEU F 1 498 ? 230.709 196.403 225.102 1.00 103.24 ? 498 LEU F HD13   1 
ATOM   50851 H  HD21   . LEU F 1 498 ? 231.766 194.002 228.130 1.00 103.24 ? 498 LEU F HD21   1 
ATOM   50852 H  HD22   . LEU F 1 498 ? 230.950 195.349 228.337 1.00 103.24 ? 498 LEU F HD22   1 
ATOM   50853 H  HD23   . LEU F 1 498 ? 230.232 194.077 227.716 1.00 103.24 ? 498 LEU F HD23   1 
ATOM   50854 N  N      . MET F 1 499 ? 231.497 190.846 225.462 1.00 107.65 ? 499 MET F N      1 
ATOM   50855 C  CA     . MET F 1 499 ? 230.873 189.804 224.660 1.00 107.65 ? 499 MET F CA     1 
ATOM   50856 C  C      . MET F 1 499 ? 229.407 189.756 225.051 1.00 107.65 ? 499 MET F C      1 
ATOM   50857 O  O      . MET F 1 499 ? 229.070 189.409 226.190 1.00 107.65 ? 499 MET F O      1 
ATOM   50858 C  CB     . MET F 1 499 ? 231.540 188.448 224.869 1.00 107.65 ? 499 MET F CB     1 
ATOM   50859 C  CG     . MET F 1 499 ? 230.811 187.299 224.206 1.00 107.65 ? 499 MET F CG     1 
ATOM   50860 S  SD     . MET F 1 499 ? 231.350 185.684 224.771 1.00 107.65 ? 499 MET F SD     1 
ATOM   50861 C  CE     . MET F 1 499 ? 232.418 185.245 223.412 1.00 107.65 ? 499 MET F CE     1 
ATOM   50862 H  H      . MET F 1 499 ? 231.136 190.946 226.234 1.00 107.65 ? 499 MET F H      1 
ATOM   50863 H  HA     . MET F 1 499 ? 230.944 190.036 223.724 1.00 107.65 ? 499 MET F HA     1 
ATOM   50864 H  HB2    . MET F 1 499 ? 232.433 188.482 224.497 1.00 107.65 ? 499 MET F HB2    1 
ATOM   50865 H  HB3    . MET F 1 499 ? 231.580 188.264 225.818 1.00 107.65 ? 499 MET F HB3    1 
ATOM   50866 H  HG2    . MET F 1 499 ? 229.862 187.369 224.379 1.00 107.65 ? 499 MET F HG2    1 
ATOM   50867 H  HG3    . MET F 1 499 ? 230.979 187.341 223.254 1.00 107.65 ? 499 MET F HG3    1 
ATOM   50868 H  HE1    . MET F 1 499 ? 231.884 185.197 222.605 1.00 107.65 ? 499 MET F HE1    1 
ATOM   50869 H  HE2    . MET F 1 499 ? 233.098 185.928 223.315 1.00 107.65 ? 499 MET F HE2    1 
ATOM   50870 H  HE3    . MET F 1 499 ? 232.827 184.387 223.592 1.00 107.65 ? 499 MET F HE3    1 
ATOM   50871 N  N      . VAL F 1 500 ? 228.556 190.091 224.102 1.00 106.35 ? 500 VAL F N      1 
ATOM   50872 C  CA     . VAL F 1 500 ? 227.119 190.159 224.303 1.00 106.35 ? 500 VAL F CA     1 
ATOM   50873 C  C      . VAL F 1 500 ? 226.507 188.845 223.859 1.00 106.35 ? 500 VAL F C      1 
ATOM   50874 O  O      . VAL F 1 500 ? 226.955 188.223 222.890 1.00 106.35 ? 500 VAL F O      1 
ATOM   50875 C  CB     . VAL F 1 500 ? 226.515 191.339 223.519 1.00 106.35 ? 500 VAL F CB     1 
ATOM   50876 C  CG1    . VAL F 1 500 ? 225.021 191.217 223.466 1.00 106.35 ? 500 VAL F CG1    1 
ATOM   50877 C  CG2    . VAL F 1 500 ? 226.925 192.645 224.131 1.00 106.35 ? 500 VAL F CG2    1 
ATOM   50878 H  H      . VAL F 1 500 ? 228.794 190.293 223.303 1.00 106.35 ? 500 VAL F H      1 
ATOM   50879 H  HA     . VAL F 1 500 ? 226.930 190.288 225.242 1.00 106.35 ? 500 VAL F HA     1 
ATOM   50880 H  HB     . VAL F 1 500 ? 226.849 191.315 222.612 1.00 106.35 ? 500 VAL F HB     1 
ATOM   50881 H  HG11   . VAL F 1 500 ? 224.652 192.083 223.237 1.00 106.35 ? 500 VAL F HG11   1 
ATOM   50882 H  HG12   . VAL F 1 500 ? 224.777 190.559 222.798 1.00 106.35 ? 500 VAL F HG12   1 
ATOM   50883 H  HG13   . VAL F 1 500 ? 224.709 190.947 224.342 1.00 106.35 ? 500 VAL F HG13   1 
ATOM   50884 H  HG21   . VAL F 1 500 ? 227.805 192.542 224.521 1.00 106.35 ? 500 VAL F HG21   1 
ATOM   50885 H  HG22   . VAL F 1 500 ? 226.280 192.884 224.811 1.00 106.35 ? 500 VAL F HG22   1 
ATOM   50886 H  HG23   . VAL F 1 500 ? 226.942 193.320 223.436 1.00 106.35 ? 500 VAL F HG23   1 
ATOM   50887 N  N      . VAL F 1 501 ? 225.458 188.424 224.556 1.00 109.88 ? 501 VAL F N      1 
ATOM   50888 C  CA     . VAL F 1 501 ? 224.682 187.258 224.160 1.00 109.88 ? 501 VAL F CA     1 
ATOM   50889 C  C      . VAL F 1 501 ? 223.206 187.601 224.270 1.00 109.88 ? 501 VAL F C      1 
ATOM   50890 O  O      . VAL F 1 501 ? 222.797 188.342 225.170 1.00 109.88 ? 501 VAL F O      1 
ATOM   50891 C  CB     . VAL F 1 501 ? 225.014 186.026 225.022 1.00 109.88 ? 501 VAL F CB     1 
ATOM   50892 C  CG1    . VAL F 1 501 ? 224.142 184.867 224.625 1.00 109.88 ? 501 VAL F CG1    1 
ATOM   50893 C  CG2    . VAL F 1 501 ? 226.470 185.654 224.882 1.00 109.88 ? 501 VAL F CG2    1 
ATOM   50894 H  H      . VAL F 1 501 ? 225.169 188.805 225.267 1.00 109.88 ? 501 VAL F H      1 
ATOM   50895 H  HA     . VAL F 1 501 ? 224.874 187.042 223.237 1.00 109.88 ? 501 VAL F HA     1 
ATOM   50896 H  HB     . VAL F 1 501 ? 224.842 186.235 225.950 1.00 109.88 ? 501 VAL F HB     1 
ATOM   50897 H  HG11   . VAL F 1 501 ? 224.182 184.772 223.662 1.00 109.88 ? 501 VAL F HG11   1 
ATOM   50898 H  HG12   . VAL F 1 501 ? 223.232 185.044 224.904 1.00 109.88 ? 501 VAL F HG12   1 
ATOM   50899 H  HG13   . VAL F 1 501 ? 224.476 184.066 225.054 1.00 109.88 ? 501 VAL F HG13   1 
ATOM   50900 H  HG21   . VAL F 1 501 ? 226.887 185.694 225.754 1.00 109.88 ? 501 VAL F HG21   1 
ATOM   50901 H  HG22   . VAL F 1 501 ? 226.900 186.275 224.281 1.00 109.88 ? 501 VAL F HG22   1 
ATOM   50902 H  HG23   . VAL F 1 501 ? 226.529 184.754 224.531 1.00 109.88 ? 501 VAL F HG23   1 
ATOM   50903 N  N      . SER F 1 502 ? 222.408 187.062 223.356 1.00 114.72 ? 502 SER F N      1 
ATOM   50904 C  CA     . SER F 1 502 ? 220.974 187.321 223.348 1.00 114.72 ? 502 SER F CA     1 
ATOM   50905 C  C      . SER F 1 502 ? 220.306 186.411 222.327 1.00 114.72 ? 502 SER F C      1 
ATOM   50906 O  O      . SER F 1 502 ? 220.962 185.658 221.601 1.00 114.72 ? 502 SER F O      1 
ATOM   50907 C  CB     . SER F 1 502 ? 220.682 188.785 223.035 1.00 114.72 ? 502 SER F CB     1 
ATOM   50908 O  OG     . SER F 1 502 ? 219.331 189.094 223.310 1.00 114.72 ? 502 SER F OG     1 
ATOM   50909 H  H      . SER F 1 502 ? 222.674 186.547 222.725 1.00 114.72 ? 502 SER F H      1 
ATOM   50910 H  HA     . SER F 1 502 ? 220.608 187.118 224.220 1.00 114.72 ? 502 SER F HA     1 
ATOM   50911 H  HB2    . SER F 1 502 ? 221.253 189.345 223.578 1.00 114.72 ? 502 SER F HB2    1 
ATOM   50912 H  HB3    . SER F 1 502 ? 220.859 188.938 222.096 1.00 114.72 ? 502 SER F HB3    1 
ATOM   50913 H  HG     . SER F 1 502 ? 219.005 188.499 223.802 1.00 114.72 ? 502 SER F HG     1 
ATOM   50914 N  N      . GLN F 1 503 ? 218.976 186.495 222.287 1.00 120.24 ? 503 GLN F N      1 
ATOM   50915 C  CA     . GLN F 1 503 ? 218.170 185.850 221.261 1.00 120.24 ? 503 GLN F CA     1 
ATOM   50916 C  C      . GLN F 1 503 ? 217.043 186.760 220.788 1.00 120.24 ? 503 GLN F C      1 
ATOM   50917 O  O      . GLN F 1 503 ? 216.191 186.315 220.010 1.00 120.24 ? 503 GLN F O      1 
ATOM   50918 C  CB     . GLN F 1 503 ? 217.601 184.531 221.778 1.00 120.24 ? 503 GLN F CB     1 
ATOM   50919 C  CG     . GLN F 1 503 ? 216.490 184.696 222.778 1.00 120.24 ? 503 GLN F CG     1 
ATOM   50920 C  CD     . GLN F 1 503 ? 216.313 183.469 223.647 1.00 120.24 ? 503 GLN F CD     1 
ATOM   50921 O  OE1    . GLN F 1 503 ? 216.408 182.339 223.170 1.00 120.24 ? 503 GLN F OE1    1 
ATOM   50922 N  NE2    . GLN F 1 503 ? 216.063 183.684 224.932 1.00 120.24 ? 503 GLN F NE2    1 
ATOM   50923 H  H      . GLN F 1 503 ? 218.509 186.930 222.860 1.00 120.24 ? 503 GLN F H      1 
ATOM   50924 H  HA     . GLN F 1 503 ? 218.732 185.653 220.498 1.00 120.24 ? 503 GLN F HA     1 
ATOM   50925 H  HB2    . GLN F 1 503 ? 217.248 184.028 221.030 1.00 120.24 ? 503 GLN F HB2    1 
ATOM   50926 H  HB3    . GLN F 1 503 ? 218.309 184.033 222.208 1.00 120.24 ? 503 GLN F HB3    1 
ATOM   50927 H  HG2    . GLN F 1 503 ? 216.700 185.448 223.352 1.00 120.24 ? 503 GLN F HG2    1 
ATOM   50928 H  HG3    . GLN F 1 503 ? 215.660 184.858 222.305 1.00 120.24 ? 503 GLN F HG3    1 
ATOM   50929 H  HE21   . GLN F 1 503 ? 216.005 184.488 225.231 1.00 120.24 ? 503 GLN F HE21   1 
ATOM   50930 H  HE22   . GLN F 1 503 ? 215.957 183.018 225.465 1.00 120.24 ? 503 GLN F HE22   1 
ATOM   50931 N  N      . ARG F 1 504 ? 217.009 188.007 221.244 1.00 125.35 ? 504 ARG F N      1 
ATOM   50932 C  CA     . ARG F 1 504 ? 215.996 188.989 220.893 1.00 125.35 ? 504 ARG F CA     1 
ATOM   50933 C  C      . ARG F 1 504 ? 216.649 190.330 220.604 1.00 125.35 ? 504 ARG F C      1 
ATOM   50934 O  O      . ARG F 1 504 ? 216.283 191.342 221.215 1.00 125.35 ? 504 ARG F O      1 
ATOM   50935 C  CB     . ARG F 1 504 ? 214.971 189.154 222.011 1.00 125.35 ? 504 ARG F CB     1 
ATOM   50936 C  CG     . ARG F 1 504 ? 214.165 187.925 222.327 1.00 125.35 ? 504 ARG F CG     1 
ATOM   50937 C  CD     . ARG F 1 504 ? 213.196 187.641 221.196 1.00 125.35 ? 504 ARG F CD     1 
ATOM   50938 N  NE     . ARG F 1 504 ? 212.403 186.440 221.427 1.00 125.35 ? 504 ARG F NE     1 
ATOM   50939 C  CZ     . ARG F 1 504 ? 211.252 186.428 222.093 1.00 125.35 ? 504 ARG F CZ     1 
ATOM   50940 N  NH1    . ARG F 1 504 ? 210.760 187.552 222.603 1.00 125.35 ? 504 ARG F NH1    1 
ATOM   50941 N  NH2    . ARG F 1 504 ? 210.591 185.290 222.257 1.00 125.35 ? 504 ARG F NH2    1 
ATOM   50942 H  H      . ARG F 1 504 ? 217.595 188.324 221.785 1.00 125.35 ? 504 ARG F H      1 
ATOM   50943 H  HA     . ARG F 1 504 ? 215.539 188.701 220.091 1.00 125.35 ? 504 ARG F HA     1 
ATOM   50944 H  HB2    . ARG F 1 504 ? 215.446 189.404 222.817 1.00 125.35 ? 504 ARG F HB2    1 
ATOM   50945 H  HB3    . ARG F 1 504 ? 214.355 189.858 221.764 1.00 125.35 ? 504 ARG F HB3    1 
ATOM   50946 H  HG2    . ARG F 1 504 ? 214.763 187.167 222.414 1.00 125.35 ? 504 ARG F HG2    1 
ATOM   50947 H  HG3    . ARG F 1 504 ? 213.659 188.066 223.142 1.00 125.35 ? 504 ARG F HG3    1 
ATOM   50948 H  HD2    . ARG F 1 504 ? 212.598 188.397 221.091 1.00 125.35 ? 504 ARG F HD2    1 
ATOM   50949 H  HD3    . ARG F 1 504 ? 213.702 187.509 220.380 1.00 125.35 ? 504 ARG F HD3    1 
ATOM   50950 H  HE     . ARG F 1 504 ? 212.591 185.746 220.956 1.00 125.35 ? 504 ARG F HE     1 
ATOM   50951 H  HH11   . ARG F 1 504 ? 211.179 188.296 222.505 1.00 125.35 ? 504 ARG F HH11   1 
ATOM   50952 H  HH12   . ARG F 1 504 ? 210.016 187.536 223.034 1.00 125.35 ? 504 ARG F HH12   1 
ATOM   50953 H  HH21   . ARG F 1 504 ? 210.905 184.560 221.930 1.00 125.35 ? 504 ARG F HH21   1 
ATOM   50954 H  HH22   . ARG F 1 504 ? 209.848 185.284 222.690 1.00 125.35 ? 504 ARG F HH22   1 
ATOM   50955 N  N      . PRO F 1 505 ? 217.617 190.379 219.692 1.00 118.31 ? 505 PRO F N      1 
ATOM   50956 C  CA     . PRO F 1 505 ? 218.323 191.643 219.441 1.00 118.31 ? 505 PRO F CA     1 
ATOM   50957 C  C      . PRO F 1 505 ? 217.388 192.816 219.246 1.00 118.31 ? 505 PRO F C      1 
ATOM   50958 O  O      . PRO F 1 505 ? 217.737 193.949 219.599 1.00 118.31 ? 505 PRO F O      1 
ATOM   50959 C  CB     . PRO F 1 505 ? 219.131 191.341 218.173 1.00 118.31 ? 505 PRO F CB     1 
ATOM   50960 C  CG     . PRO F 1 505 ? 218.486 190.133 217.578 1.00 118.31 ? 505 PRO F CG     1 
ATOM   50961 C  CD     . PRO F 1 505 ? 218.000 189.340 218.728 1.00 118.31 ? 505 PRO F CD     1 
ATOM   50962 H  HA     . PRO F 1 505 ? 218.929 191.836 220.170 1.00 118.31 ? 505 PRO F HA     1 
ATOM   50963 H  HB2    . PRO F 1 505 ? 219.070 192.094 217.567 1.00 118.31 ? 505 PRO F HB2    1 
ATOM   50964 H  HB3    . PRO F 1 505 ? 220.052 191.158 218.408 1.00 118.31 ? 505 PRO F HB3    1 
ATOM   50965 H  HG2    . PRO F 1 505 ? 217.746 190.402 217.016 1.00 118.31 ? 505 PRO F HG2    1 
ATOM   50966 H  HG3    . PRO F 1 505 ? 219.138 189.629 217.070 1.00 118.31 ? 505 PRO F HG3    1 
ATOM   50967 H  HD2    . PRO F 1 505 ? 217.228 188.813 218.474 1.00 118.31 ? 505 PRO F HD2    1 
ATOM   50968 H  HD3    . PRO F 1 505 ? 218.711 188.789 219.085 1.00 118.31 ? 505 PRO F HD3    1 
ATOM   50969 N  N      . SER F 1 506 ? 216.200 192.575 218.693 1.00 121.75 ? 506 SER F N      1 
ATOM   50970 C  CA     . SER F 1 506 ? 215.262 193.655 218.424 1.00 121.75 ? 506 SER F CA     1 
ATOM   50971 C  C      . SER F 1 506 ? 214.769 194.335 219.692 1.00 121.75 ? 506 SER F C      1 
ATOM   50972 O  O      . SER F 1 506 ? 214.054 195.338 219.596 1.00 121.75 ? 506 SER F O      1 
ATOM   50973 C  CB     . SER F 1 506 ? 214.077 193.111 217.633 1.00 121.75 ? 506 SER F CB     1 
ATOM   50974 O  OG     . SER F 1 506 ? 213.341 192.178 218.401 1.00 121.75 ? 506 SER F OG     1 
ATOM   50975 H  H      . SER F 1 506 ? 215.918 191.796 218.467 1.00 121.75 ? 506 SER F H      1 
ATOM   50976 H  HA     . SER F 1 506 ? 215.703 194.323 217.881 1.00 121.75 ? 506 SER F HA     1 
ATOM   50977 H  HB2    . SER F 1 506 ? 213.499 193.850 217.393 1.00 121.75 ? 506 SER F HB2    1 
ATOM   50978 H  HB3    . SER F 1 506 ? 214.409 192.671 216.836 1.00 121.75 ? 506 SER F HB3    1 
ATOM   50979 H  HG     . SER F 1 506 ? 212.833 191.737 217.900 1.00 121.75 ? 506 SER F HG     1 
ATOM   50980 N  N      . GLU F 1 507 ? 215.134 193.825 220.867 1.00 124.81 ? 507 GLU F N      1 
ATOM   50981 C  CA     . GLU F 1 507 ? 214.775 194.436 222.138 1.00 124.81 ? 507 GLU F CA     1 
ATOM   50982 C  C      . GLU F 1 507 ? 215.990 194.996 222.861 1.00 124.81 ? 507 GLU F C      1 
ATOM   50983 O  O      . GLU F 1 507 ? 215.877 195.416 224.017 1.00 124.81 ? 507 GLU F O      1 
ATOM   50984 C  CB     . GLU F 1 507 ? 214.056 193.423 223.025 1.00 124.81 ? 507 GLU F CB     1 
ATOM   50985 C  CG     . GLU F 1 507 ? 212.717 192.974 222.470 1.00 124.81 ? 507 GLU F CG     1 
ATOM   50986 C  CD     . GLU F 1 507 ? 212.396 191.525 222.788 1.00 124.81 ? 507 GLU F CD     1 
ATOM   50987 O  OE1    . GLU F 1 507 ? 213.095 190.927 223.632 1.00 124.81 ? 507 GLU F OE1    1 
ATOM   50988 O  OE2    . GLU F 1 507 ? 211.445 190.982 222.189 1.00 124.81 ? 507 GLU F OE2    1 
ATOM   50989 H  H      . GLU F 1 507 ? 215.596 193.108 220.955 1.00 124.81 ? 507 GLU F H      1 
ATOM   50990 H  HA     . GLU F 1 507 ? 214.166 195.170 221.974 1.00 124.81 ? 507 GLU F HA     1 
ATOM   50991 H  HB2    . GLU F 1 507 ? 214.622 192.643 223.115 1.00 124.81 ? 507 GLU F HB2    1 
ATOM   50992 H  HB3    . GLU F 1 507 ? 213.902 193.822 223.894 1.00 124.81 ? 507 GLU F HB3    1 
ATOM   50993 H  HG2    . GLU F 1 507 ? 212.019 193.525 222.853 1.00 124.81 ? 507 GLU F HG2    1 
ATOM   50994 H  HG3    . GLU F 1 507 ? 212.728 193.076 221.506 1.00 124.81 ? 507 GLU F HG3    1 
ATOM   50995 N  N      . VAL F 1 508 ? 217.144 195.012 222.207 1.00 121.04 ? 508 VAL F N      1 
ATOM   50996 C  CA     . VAL F 1 508 ? 218.356 195.547 222.780 1.00 121.04 ? 508 VAL F CA     1 
ATOM   50997 C  C      . VAL F 1 508 ? 218.580 196.951 222.233 1.00 121.04 ? 508 VAL F C      1 
ATOM   50998 O  O      . VAL F 1 508 ? 217.969 197.366 221.251 1.00 121.04 ? 508 VAL F O      1 
ATOM   50999 C  CB     . VAL F 1 508 ? 219.569 194.636 222.497 1.00 121.04 ? 508 VAL F CB     1 
ATOM   51000 C  CG1    . VAL F 1 508 ? 220.745 195.046 223.343 1.00 121.04 ? 508 VAL F CG1    1 
ATOM   51001 C  CG2    . VAL F 1 508 ? 219.212 193.199 222.768 1.00 121.04 ? 508 VAL F CG2    1 
ATOM   51002 H  H      . VAL F 1 508 ? 217.248 194.708 221.411 1.00 121.04 ? 508 VAL F H      1 
ATOM   51003 H  HA     . VAL F 1 508 ? 218.248 195.612 223.739 1.00 121.04 ? 508 VAL F HA     1 
ATOM   51004 H  HB     . VAL F 1 508 ? 219.821 194.716 221.566 1.00 121.04 ? 508 VAL F HB     1 
ATOM   51005 H  HG11   . VAL F 1 508 ? 221.281 194.260 223.526 1.00 121.04 ? 508 VAL F HG11   1 
ATOM   51006 H  HG12   . VAL F 1 508 ? 220.418 195.429 224.171 1.00 121.04 ? 508 VAL F HG12   1 
ATOM   51007 H  HG13   . VAL F 1 508 ? 221.270 195.696 222.854 1.00 121.04 ? 508 VAL F HG13   1 
ATOM   51008 H  HG21   . VAL F 1 508 ? 218.909 193.126 223.686 1.00 121.04 ? 508 VAL F HG21   1 
ATOM   51009 H  HG22   . VAL F 1 508 ? 220.000 192.651 222.633 1.00 121.04 ? 508 VAL F HG22   1 
ATOM   51010 H  HG23   . VAL F 1 508 ? 218.509 192.927 222.161 1.00 121.04 ? 508 VAL F HG23   1 
ATOM   51011 N  N      . SER F 1 509 ? 219.473 197.697 222.875 1.00 123.49 ? 509 SER F N      1 
ATOM   51012 C  CA     . SER F 1 509 ? 219.749 199.073 222.485 1.00 123.49 ? 509 SER F CA     1 
ATOM   51013 C  C      . SER F 1 509 ? 220.682 199.069 221.281 1.00 123.49 ? 509 SER F C      1 
ATOM   51014 O  O      . SER F 1 509 ? 221.862 198.724 221.400 1.00 123.49 ? 509 SER F O      1 
ATOM   51015 C  CB     . SER F 1 509 ? 220.358 199.838 223.653 1.00 123.49 ? 509 SER F CB     1 
ATOM   51016 O  OG     . SER F 1 509 ? 219.519 199.772 224.791 1.00 123.49 ? 509 SER F OG     1 
ATOM   51017 H  H      . SER F 1 509 ? 219.937 197.428 223.545 1.00 123.49 ? 509 SER F H      1 
ATOM   51018 H  HA     . SER F 1 509 ? 218.923 199.510 222.230 1.00 123.49 ? 509 SER F HA     1 
ATOM   51019 H  HB2    . SER F 1 509 ? 221.217 199.446 223.868 1.00 123.49 ? 509 SER F HB2    1 
ATOM   51020 H  HB3    . SER F 1 509 ? 220.469 200.765 223.395 1.00 123.49 ? 509 SER F HB3    1 
ATOM   51021 H  HG     . SER F 1 509 ? 219.823 200.266 225.398 1.00 123.49 ? 509 SER F HG     1 
ATOM   51022 N  N      . GLU F 1 510 ? 220.145 199.447 220.117 1.00 131.25 ? 510 GLU F N      1 
ATOM   51023 C  CA     . GLU F 1 510 ? 220.941 199.516 218.895 1.00 131.25 ? 510 GLU F CA     1 
ATOM   51024 C  C      . GLU F 1 510 ? 222.277 200.209 219.119 1.00 131.25 ? 510 GLU F C      1 
ATOM   51025 O  O      . GLU F 1 510 ? 223.272 199.871 218.465 1.00 131.25 ? 510 GLU F O      1 
ATOM   51026 C  CB     . GLU F 1 510 ? 220.137 200.232 217.807 1.00 131.25 ? 510 GLU F CB     1 
ATOM   51027 C  CG     . GLU F 1 510 ? 219.891 201.715 218.065 1.00 131.25 ? 510 GLU F CG     1 
ATOM   51028 C  CD     . GLU F 1 510 ? 218.726 201.956 219.003 1.00 131.25 ? 510 GLU F CD     1 
ATOM   51029 O  OE1    . GLU F 1 510 ? 218.279 200.992 219.659 1.00 131.25 ? 510 GLU F OE1    1 
ATOM   51030 O  OE2    . GLU F 1 510 ? 218.255 203.110 219.085 1.00 131.25 ? 510 GLU F OE2    1 
ATOM   51031 H  H      . GLU F 1 510 ? 219.322 199.670 220.013 1.00 131.25 ? 510 GLU F H      1 
ATOM   51032 H  HA     . GLU F 1 510 ? 221.123 198.615 218.587 1.00 131.25 ? 510 GLU F HA     1 
ATOM   51033 H  HB2    . GLU F 1 510 ? 220.615 200.154 216.967 1.00 131.25 ? 510 GLU F HB2    1 
ATOM   51034 H  HB3    . GLU F 1 510 ? 219.272 199.801 217.732 1.00 131.25 ? 510 GLU F HB3    1 
ATOM   51035 H  HG2    . GLU F 1 510 ? 220.677 202.124 218.452 1.00 131.25 ? 510 GLU F HG2    1 
ATOM   51036 H  HG3    . GLU F 1 510 ? 219.680 202.144 217.222 1.00 131.25 ? 510 GLU F HG3    1 
ATOM   51037 N  N      . THR F 1 511 ? 222.310 201.193 220.016 1.00 122.64 ? 511 THR F N      1 
ATOM   51038 C  CA     . THR F 1 511 ? 223.522 201.935 220.333 1.00 122.64 ? 511 THR F CA     1 
ATOM   51039 C  C      . THR F 1 511 ? 224.714 201.004 220.482 1.00 122.64 ? 511 THR F C      1 
ATOM   51040 O  O      . THR F 1 511 ? 225.831 201.336 220.074 1.00 122.64 ? 511 THR F O      1 
ATOM   51041 C  CB     . THR F 1 511 ? 223.333 202.740 221.616 1.00 122.64 ? 511 THR F CB     1 
ATOM   51042 O  OG1    . THR F 1 511 ? 222.232 203.642 221.460 1.00 122.64 ? 511 THR F OG1    1 
ATOM   51043 C  CG2    . THR F 1 511 ? 224.587 203.525 221.938 1.00 122.64 ? 511 THR F CG2    1 
ATOM   51044 H  H      . THR F 1 511 ? 221.624 201.451 220.464 1.00 122.64 ? 511 THR F H      1 
ATOM   51045 H  HA     . THR F 1 511 ? 223.711 202.554 219.613 1.00 122.64 ? 511 THR F HA     1 
ATOM   51046 H  HB     . THR F 1 511 ? 223.156 202.132 222.348 1.00 122.64 ? 511 THR F HB     1 
ATOM   51047 H  HG1    . THR F 1 511 ? 222.026 203.967 222.205 1.00 122.64 ? 511 THR F HG1    1 
ATOM   51048 H  HG21   . THR F 1 511 ? 224.420 204.114 222.689 1.00 122.64 ? 511 THR F HG21   1 
ATOM   51049 H  HG22   . THR F 1 511 ? 225.312 202.923 222.166 1.00 122.64 ? 511 THR F HG22   1 
ATOM   51050 H  HG23   . THR F 1 511 ? 224.844 204.060 221.172 1.00 122.64 ? 511 THR F HG23   1 
ATOM   51051 N  N      . ILE F 1 512 ? 224.482 199.837 221.073 1.00 117.03 ? 512 ILE F N      1 
ATOM   51052 C  CA     . ILE F 1 512 ? 225.558 198.934 221.452 1.00 117.03 ? 512 ILE F CA     1 
ATOM   51053 C  C      . ILE F 1 512 ? 225.903 198.030 220.279 1.00 117.03 ? 512 ILE F C      1 
ATOM   51054 O  O      . ILE F 1 512 ? 227.043 198.024 219.803 1.00 117.03 ? 512 ILE F O      1 
ATOM   51055 C  CB     . ILE F 1 512 ? 225.163 198.111 222.686 1.00 117.03 ? 512 ILE F CB     1 
ATOM   51056 C  CG1    . ILE F 1 512 ? 225.136 199.017 223.916 1.00 117.03 ? 512 ILE F CG1    1 
ATOM   51057 C  CG2    . ILE F 1 512 ? 226.120 196.958 222.865 1.00 117.03 ? 512 ILE F CG2    1 
ATOM   51058 C  CD1    . ILE F 1 512 ? 224.617 198.355 225.162 1.00 117.03 ? 512 ILE F CD1    1 
ATOM   51059 H  H      . ILE F 1 512 ? 223.700 199.541 221.266 1.00 117.03 ? 512 ILE F H      1 
ATOM   51060 H  HA     . ILE F 1 512 ? 226.342 199.454 221.676 1.00 117.03 ? 512 ILE F HA     1 
ATOM   51061 H  HB     . ILE F 1 512 ? 224.274 197.757 222.542 1.00 117.03 ? 512 ILE F HB     1 
ATOM   51062 H  HG12   . ILE F 1 512 ? 226.038 199.321 224.093 1.00 117.03 ? 512 ILE F HG12   1 
ATOM   51063 H  HG13   . ILE F 1 512 ? 224.565 199.776 223.723 1.00 117.03 ? 512 ILE F HG13   1 
ATOM   51064 H  HG21   . ILE F 1 512 ? 227.021 197.277 222.710 1.00 117.03 ? 512 ILE F HG21   1 
ATOM   51065 H  HG22   . ILE F 1 512 ? 225.896 196.266 222.224 1.00 117.03 ? 512 ILE F HG22   1 
ATOM   51066 H  HG23   . ILE F 1 512 ? 226.039 196.611 223.765 1.00 117.03 ? 512 ILE F HG23   1 
ATOM   51067 H  HD11   . ILE F 1 512 ? 225.296 197.755 225.505 1.00 117.03 ? 512 ILE F HD11   1 
ATOM   51068 H  HD12   . ILE F 1 512 ? 224.414 199.038 225.820 1.00 117.03 ? 512 ILE F HD12   1 
ATOM   51069 H  HD13   . ILE F 1 512 ? 223.815 197.858 224.943 1.00 117.03 ? 512 ILE F HD13   1 
ATOM   51070 N  N      . PHE F 1 513 ? 224.923 197.255 219.812 1.00 115.87 ? 513 PHE F N      1 
ATOM   51071 C  CA     . PHE F 1 513 ? 225.144 196.398 218.653 1.00 115.87 ? 513 PHE F CA     1 
ATOM   51072 C  C      . PHE F 1 513 ? 225.842 197.143 217.526 1.00 115.87 ? 513 PHE F C      1 
ATOM   51073 O  O      . PHE F 1 513 ? 226.598 196.541 216.757 1.00 115.87 ? 513 PHE F O      1 
ATOM   51074 C  CB     . PHE F 1 513 ? 223.814 195.833 218.164 1.00 115.87 ? 513 PHE F CB     1 
ATOM   51075 C  CG     . PHE F 1 513 ? 223.412 194.564 218.842 1.00 115.87 ? 513 PHE F CG     1 
ATOM   51076 C  CD1    . PHE F 1 513 ? 223.794 193.341 218.325 1.00 115.87 ? 513 PHE F CD1    1 
ATOM   51077 C  CD2    . PHE F 1 513 ? 222.651 194.591 219.994 1.00 115.87 ? 513 PHE F CD2    1 
ATOM   51078 C  CE1    . PHE F 1 513 ? 223.427 192.170 218.944 1.00 115.87 ? 513 PHE F CE1    1 
ATOM   51079 C  CE2    . PHE F 1 513 ? 222.279 193.420 220.620 1.00 115.87 ? 513 PHE F CE2    1 
ATOM   51080 C  CZ     . PHE F 1 513 ? 222.670 192.207 220.093 1.00 115.87 ? 513 PHE F CZ     1 
ATOM   51081 H  H      . PHE F 1 513 ? 224.135 197.205 220.148 1.00 115.87 ? 513 PHE F H      1 
ATOM   51082 H  HA     . PHE F 1 513 ? 225.708 195.656 218.913 1.00 115.87 ? 513 PHE F HA     1 
ATOM   51083 H  HB2    . PHE F 1 513 ? 223.121 196.489 218.332 1.00 115.87 ? 513 PHE F HB2    1 
ATOM   51084 H  HB3    . PHE F 1 513 ? 223.881 195.653 217.215 1.00 115.87 ? 513 PHE F HB3    1 
ATOM   51085 H  HD1    . PHE F 1 513 ? 224.306 193.311 217.550 1.00 115.87 ? 513 PHE F HD1    1 
ATOM   51086 H  HD2    . PHE F 1 513 ? 222.387 195.409 220.349 1.00 115.87 ? 513 PHE F HD2    1 
ATOM   51087 H  HE1    . PHE F 1 513 ? 223.692 191.354 218.588 1.00 115.87 ? 513 PHE F HE1    1 
ATOM   51088 H  HE2    . PHE F 1 513 ? 221.766 193.449 221.397 1.00 115.87 ? 513 PHE F HE2    1 
ATOM   51089 H  HZ     . PHE F 1 513 ? 222.421 191.415 220.511 1.00 115.87 ? 513 PHE F HZ     1 
ATOM   51090 N  N      . SER F 1 514 ? 225.603 198.450 217.411 1.00 116.87 ? 514 SER F N      1 
ATOM   51091 C  CA     . SER F 1 514 ? 226.263 199.231 216.373 1.00 116.87 ? 514 SER F CA     1 
ATOM   51092 C  C      . SER F 1 514 ? 227.781 199.145 216.472 1.00 116.87 ? 514 SER F C      1 
ATOM   51093 O  O      . SER F 1 514 ? 228.473 199.267 215.456 1.00 116.87 ? 514 SER F O      1 
ATOM   51094 C  CB     . SER F 1 514 ? 225.811 200.686 216.459 1.00 116.87 ? 514 SER F CB     1 
ATOM   51095 O  OG     . SER F 1 514 ? 226.347 201.319 217.606 1.00 116.87 ? 514 SER F OG     1 
ATOM   51096 H  H      . SER F 1 514 ? 225.071 198.899 217.914 1.00 116.87 ? 514 SER F H      1 
ATOM   51097 H  HA     . SER F 1 514 ? 226.001 198.884 215.508 1.00 116.87 ? 514 SER F HA     1 
ATOM   51098 H  HB2    . SER F 1 514 ? 226.114 201.156 215.668 1.00 116.87 ? 514 SER F HB2    1 
ATOM   51099 H  HB3    . SER F 1 514 ? 224.843 200.708 216.511 1.00 116.87 ? 514 SER F HB3    1 
ATOM   51100 H  HG     . SER F 1 514 ? 227.185 201.339 217.559 1.00 116.87 ? 514 SER F HG     1 
ATOM   51101 N  N      . GLN F 1 515 ? 228.316 198.931 217.673 1.00 108.40 ? 515 GLN F N      1 
ATOM   51102 C  CA     . GLN F 1 515 ? 229.748 199.068 217.902 1.00 108.40 ? 515 GLN F CA     1 
ATOM   51103 C  C      . GLN F 1 515 ? 230.527 197.780 217.701 1.00 108.40 ? 515 GLN F C      1 
ATOM   51104 O  O      . GLN F 1 515 ? 231.756 197.831 217.580 1.00 108.40 ? 515 GLN F O      1 
ATOM   51105 C  CB     . GLN F 1 515 ? 230.014 199.569 219.320 1.00 108.40 ? 515 GLN F CB     1 
ATOM   51106 C  CG     . GLN F 1 515 ? 229.441 200.932 219.607 1.00 108.40 ? 515 GLN F CG     1 
ATOM   51107 C  CD     . GLN F 1 515 ? 230.300 202.044 219.055 1.00 108.40 ? 515 GLN F CD     1 
ATOM   51108 O  OE1    . GLN F 1 515 ? 231.514 201.901 218.920 1.00 108.40 ? 515 GLN F OE1    1 
ATOM   51109 N  NE2    . GLN F 1 515 ? 229.672 203.165 218.735 1.00 108.40 ? 515 GLN F NE2    1 
ATOM   51110 H  H      . GLN F 1 515 ? 227.870 198.702 218.369 1.00 108.40 ? 515 GLN F H      1 
ATOM   51111 H  HA     . GLN F 1 515 ? 230.099 199.726 217.285 1.00 108.40 ? 515 GLN F HA     1 
ATOM   51112 H  HB2    . GLN F 1 515 ? 229.618 198.943 219.943 1.00 108.40 ? 515 GLN F HB2    1 
ATOM   51113 H  HB3    . GLN F 1 515 ? 230.971 199.610 219.458 1.00 108.40 ? 515 GLN F HB3    1 
ATOM   51114 H  HG2    . GLN F 1 515 ? 228.567 200.999 219.197 1.00 108.40 ? 515 GLN F HG2    1 
ATOM   51115 H  HG3    . GLN F 1 515 ? 229.372 201.053 220.565 1.00 108.40 ? 515 GLN F HG3    1 
ATOM   51116 H  HE21   . GLN F 1 515 ? 228.822 203.225 218.845 1.00 108.40 ? 515 GLN F HE21   1 
ATOM   51117 H  HE22   . GLN F 1 515 ? 230.115 203.828 218.416 1.00 108.40 ? 515 GLN F HE22   1 
ATOM   51118 N  N      . CYS F 1 516 ? 229.861 196.635 217.680 1.00 105.94 ? 516 CYS F N      1 
ATOM   51119 C  CA     . CYS F 1 516 ? 230.579 195.382 217.555 1.00 105.94 ? 516 CYS F CA     1 
ATOM   51120 C  C      . CYS F 1 516 ? 231.085 195.214 216.126 1.00 105.94 ? 516 CYS F C      1 
ATOM   51121 O  O      . CYS F 1 516 ? 230.542 195.782 215.176 1.00 105.94 ? 516 CYS F O      1 
ATOM   51122 C  CB     . CYS F 1 516 ? 229.679 194.219 217.955 1.00 105.94 ? 516 CYS F CB     1 
ATOM   51123 S  SG     . CYS F 1 516 ? 228.743 194.535 219.465 1.00 105.94 ? 516 CYS F SG     1 
ATOM   51124 H  H      . CYS F 1 516 ? 229.008 196.555 217.742 1.00 105.94 ? 516 CYS F H      1 
ATOM   51125 H  HA     . CYS F 1 516 ? 231.346 195.392 218.144 1.00 105.94 ? 516 CYS F HA     1 
ATOM   51126 H  HB2    . CYS F 1 516 ? 229.047 194.055 217.241 1.00 105.94 ? 516 CYS F HB2    1 
ATOM   51127 H  HB3    . CYS F 1 516 ? 230.229 193.435 218.104 1.00 105.94 ? 516 CYS F HB3    1 
ATOM   51128 H  HG     . CYS F 1 516 ? 228.147 193.543 219.773 1.00 105.94 ? 516 CYS F HG     1 
ATOM   51129 N  N      . SER F 1 517 ? 232.144 194.420 215.979 1.00 106.40 ? 517 SER F N      1 
ATOM   51130 C  CA     . SER F 1 517 ? 232.815 194.262 214.696 1.00 106.40 ? 517 SER F CA     1 
ATOM   51131 C  C      . SER F 1 517 ? 232.595 192.878 214.102 1.00 106.40 ? 517 SER F C      1 
ATOM   51132 O  O      . SER F 1 517 ? 232.103 192.758 212.978 1.00 106.40 ? 517 SER F O      1 
ATOM   51133 C  CB     . SER F 1 517 ? 234.315 194.533 214.856 1.00 106.40 ? 517 SER F CB     1 
ATOM   51134 O  OG     . SER F 1 517 ? 234.545 195.696 215.631 1.00 106.40 ? 517 SER F OG     1 
ATOM   51135 H  H      . SER F 1 517 ? 232.496 193.962 216.614 1.00 106.40 ? 517 SER F H      1 
ATOM   51136 H  HA     . SER F 1 517 ? 232.463 194.912 214.071 1.00 106.40 ? 517 SER F HA     1 
ATOM   51137 H  HB2    . SER F 1 517 ? 234.715 193.774 215.304 1.00 106.40 ? 517 SER F HB2    1 
ATOM   51138 H  HB3    . SER F 1 517 ? 234.713 194.647 213.981 1.00 106.40 ? 517 SER F HB3    1 
ATOM   51139 H  HG     . SER F 1 517 ? 235.370 195.844 215.690 1.00 106.40 ? 517 SER F HG     1 
ATOM   51140 N  N      . ASN F 1 518 ? 232.948 191.827 214.829 1.00 102.61 ? 518 ASN F N      1 
ATOM   51141 C  CA     . ASN F 1 518 ? 232.711 190.466 214.380 1.00 102.61 ? 518 ASN F CA     1 
ATOM   51142 C  C      . ASN F 1 518 ? 231.366 189.979 214.895 1.00 102.61 ? 518 ASN F C      1 
ATOM   51143 O  O      . ASN F 1 518 ? 230.965 190.298 216.016 1.00 102.61 ? 518 ASN F O      1 
ATOM   51144 C  CB     . ASN F 1 518 ? 233.822 189.544 214.863 1.00 102.61 ? 518 ASN F CB     1 
ATOM   51145 C  CG     . ASN F 1 518 ? 235.126 189.792 214.152 1.00 102.61 ? 518 ASN F CG     1 
ATOM   51146 O  OD1    . ASN F 1 518 ? 235.162 189.969 212.937 1.00 102.61 ? 518 ASN F OD1    1 
ATOM   51147 N  ND2    . ASN F 1 518 ? 236.209 189.822 214.909 1.00 102.61 ? 518 ASN F ND2    1 
ATOM   51148 H  H      . ASN F 1 518 ? 233.336 191.877 215.592 1.00 102.61 ? 518 ASN F H      1 
ATOM   51149 H  HA     . ASN F 1 518 ? 232.697 190.442 213.414 1.00 102.61 ? 518 ASN F HA     1 
ATOM   51150 H  HB2    . ASN F 1 518 ? 233.964 189.699 215.806 1.00 102.61 ? 518 ASN F HB2    1 
ATOM   51151 H  HB3    . ASN F 1 518 ? 233.560 188.627 214.706 1.00 102.61 ? 518 ASN F HB3    1 
ATOM   51152 H  HD21   . ASN F 1 518 ? 236.141 189.696 215.755 1.00 102.61 ? 518 ASN F HD21   1 
ATOM   51153 H  HD22   . ASN F 1 518 ? 236.977 189.959 214.553 1.00 102.61 ? 518 ASN F HD22   1 
ATOM   51154 N  N      . PHE F 1 519 ? 230.677 189.197 214.071 1.00 105.36 ? 519 PHE F N      1 
ATOM   51155 C  CA     . PHE F 1 519 ? 229.366 188.675 214.409 1.00 105.36 ? 519 PHE F CA     1 
ATOM   51156 C  C      . PHE F 1 519 ? 229.316 187.179 214.158 1.00 105.36 ? 519 PHE F C      1 
ATOM   51157 O  O      . PHE F 1 519 ? 230.001 186.649 213.277 1.00 105.36 ? 519 PHE F O      1 
ATOM   51158 C  CB     . PHE F 1 519 ? 228.259 189.337 213.596 1.00 105.36 ? 519 PHE F CB     1 
ATOM   51159 C  CG     . PHE F 1 519 ? 228.080 190.791 213.881 1.00 105.36 ? 519 PHE F CG     1 
ATOM   51160 C  CD1    . PHE F 1 519 ? 226.964 191.242 214.559 1.00 105.36 ? 519 PHE F CD1    1 
ATOM   51161 C  CD2    . PHE F 1 519 ? 229.016 191.712 213.455 1.00 105.36 ? 519 PHE F CD2    1 
ATOM   51162 C  CE1    . PHE F 1 519 ? 226.792 192.580 214.817 1.00 105.36 ? 519 PHE F CE1    1 
ATOM   51163 C  CE2    . PHE F 1 519 ? 228.850 193.052 213.711 1.00 105.36 ? 519 PHE F CE2    1 
ATOM   51164 C  CZ     . PHE F 1 519 ? 227.736 193.488 214.392 1.00 105.36 ? 519 PHE F CZ     1 
ATOM   51165 H  H      . PHE F 1 519 ? 230.954 188.952 213.298 1.00 105.36 ? 519 PHE F H      1 
ATOM   51166 H  HA     . PHE F 1 519 ? 229.186 188.836 215.345 1.00 105.36 ? 519 PHE F HA     1 
ATOM   51167 H  HB2    . PHE F 1 519 ? 228.472 189.244 212.658 1.00 105.36 ? 519 PHE F HB2    1 
ATOM   51168 H  HB3    . PHE F 1 519 ? 227.424 188.890 213.794 1.00 105.36 ? 519 PHE F HB3    1 
ATOM   51169 H  HD1    . PHE F 1 519 ? 226.326 190.632 214.849 1.00 105.36 ? 519 PHE F HD1    1 
ATOM   51170 H  HD2    . PHE F 1 519 ? 229.770 191.419 212.998 1.00 105.36 ? 519 PHE F HD2    1 
ATOM   51171 H  HE1    . PHE F 1 519 ? 226.039 192.872 215.277 1.00 105.36 ? 519 PHE F HE1    1 
ATOM   51172 H  HE2    . PHE F 1 519 ? 229.488 193.663 213.422 1.00 105.36 ? 519 PHE F HE2    1 
ATOM   51173 H  HZ     . PHE F 1 519 ? 227.621 194.392 214.565 1.00 105.36 ? 519 PHE F HZ     1 
ATOM   51174 N  N      . ILE F 1 520 ? 228.459 186.516 214.928 1.00 98.25  ? 520 ILE F N      1 
ATOM   51175 C  CA     . ILE F 1 520 ? 228.208 185.089 214.812 1.00 98.25  ? 520 ILE F CA     1 
ATOM   51176 C  C      . ILE F 1 520 ? 226.708 184.886 214.921 1.00 98.25  ? 520 ILE F C      1 
ATOM   51177 O  O      . ILE F 1 520 ? 226.006 185.653 215.587 1.00 98.25  ? 520 ILE F O      1 
ATOM   51178 C  CB     . ILE F 1 520 ? 228.950 184.286 215.897 1.00 98.25  ? 520 ILE F CB     1 
ATOM   51179 C  CG1    . ILE F 1 520 ? 230.451 184.509 215.767 1.00 98.25  ? 520 ILE F CG1    1 
ATOM   51180 C  CG2    . ILE F 1 520 ? 228.617 182.810 215.801 1.00 98.25  ? 520 ILE F CG2    1 
ATOM   51181 C  CD1    . ILE F 1 520 ? 231.278 183.617 216.647 1.00 98.25  ? 520 ILE F CD1    1 
ATOM   51182 H  H      . ILE F 1 520 ? 227.995 186.890 215.544 1.00 98.25  ? 520 ILE F H      1 
ATOM   51183 H  HA     . ILE F 1 520 ? 228.502 184.777 213.946 1.00 98.25  ? 520 ILE F HA     1 
ATOM   51184 H  HB     . ILE F 1 520 ? 228.664 184.607 216.762 1.00 98.25  ? 520 ILE F HB     1 
ATOM   51185 H  HG12   . ILE F 1 520 ? 230.707 184.345 214.849 1.00 98.25  ? 520 ILE F HG12   1 
ATOM   51186 H  HG13   . ILE F 1 520 ? 230.644 185.427 216.003 1.00 98.25  ? 520 ILE F HG13   1 
ATOM   51187 H  HG21   . ILE F 1 520 ? 228.918 182.476 214.944 1.00 98.25  ? 520 ILE F HG21   1 
ATOM   51188 H  HG22   . ILE F 1 520 ? 227.661 182.691 215.888 1.00 98.25  ? 520 ILE F HG22   1 
ATOM   51189 H  HG23   . ILE F 1 520 ? 229.064 182.337 216.517 1.00 98.25  ? 520 ILE F HG23   1 
ATOM   51190 H  HD11   . ILE F 1 520 ? 232.179 183.968 216.695 1.00 98.25  ? 520 ILE F HD11   1 
ATOM   51191 H  HD12   . ILE F 1 520 ? 231.286 182.725 216.269 1.00 98.25  ? 520 ILE F HD12   1 
ATOM   51192 H  HD13   . ILE F 1 520 ? 230.880 183.597 217.529 1.00 98.25  ? 520 ILE F HD13   1 
ATOM   51193 N  N      . SER F 1 521 ? 226.214 183.842 214.268 1.00 107.35 ? 521 SER F N      1 
ATOM   51194 C  CA     . SER F 1 521 ? 224.783 183.607 214.238 1.00 107.35 ? 521 SER F CA     1 
ATOM   51195 C  C      . SER F 1 521 ? 224.496 182.129 214.054 1.00 107.35 ? 521 SER F C      1 
ATOM   51196 O  O      . SER F 1 521 ? 225.295 181.381 213.482 1.00 107.35 ? 521 SER F O      1 
ATOM   51197 C  CB     . SER F 1 521 ? 224.107 184.398 213.121 1.00 107.35 ? 521 SER F CB     1 
ATOM   51198 O  OG     . SER F 1 521 ? 222.706 184.213 213.163 1.00 107.35 ? 521 SER F OG     1 
ATOM   51199 H  H      . SER F 1 521 ? 226.680 183.264 213.837 1.00 107.35 ? 521 SER F H      1 
ATOM   51200 H  HA     . SER F 1 521 ? 224.395 183.885 215.079 1.00 107.35 ? 521 SER F HA     1 
ATOM   51201 H  HB2    . SER F 1 521 ? 224.307 185.338 213.238 1.00 107.35 ? 521 SER F HB2    1 
ATOM   51202 H  HB3    . SER F 1 521 ? 224.444 184.085 212.269 1.00 107.35 ? 521 SER F HB3    1 
ATOM   51203 H  HG     . SER F 1 521 ? 222.455 184.161 213.961 1.00 107.35 ? 521 SER F HG     1 
ATOM   51204 N  N      . LEU F 1 522 ? 223.323 181.734 214.536 1.00 109.25 ? 522 LEU F N      1 
ATOM   51205 C  CA     . LEU F 1 522 ? 222.837 180.370 214.434 1.00 109.25 ? 522 LEU F CA     1 
ATOM   51206 C  C      . LEU F 1 522 ? 221.437 180.398 213.841 1.00 109.25 ? 522 LEU F C      1 
ATOM   51207 O  O      . LEU F 1 522 ? 221.004 181.433 213.325 1.00 109.25 ? 522 LEU F O      1 
ATOM   51208 C  CB     . LEU F 1 522 ? 222.848 179.704 215.805 1.00 109.25 ? 522 LEU F CB     1 
ATOM   51209 C  CG     . LEU F 1 522 ? 224.226 179.671 216.460 1.00 109.25 ? 522 LEU F CG     1 
ATOM   51210 C  CD1    . LEU F 1 522 ? 224.172 179.047 217.821 1.00 109.25 ? 522 LEU F CD1    1 
ATOM   51211 C  CD2    . LEU F 1 522 ? 225.188 178.916 215.599 1.00 109.25 ? 522 LEU F CD2    1 
ATOM   51212 H  H      . LEU F 1 522 ? 222.777 182.258 214.941 1.00 109.25 ? 522 LEU F H      1 
ATOM   51213 H  HA     . LEU F 1 522 ? 223.409 179.864 213.839 1.00 109.25 ? 522 LEU F HA     1 
ATOM   51214 H  HB2    . LEU F 1 522 ? 222.255 180.198 216.389 1.00 109.25 ? 522 LEU F HB2    1 
ATOM   51215 H  HB3    . LEU F 1 522 ? 222.545 178.790 215.711 1.00 109.25 ? 522 LEU F HB3    1 
ATOM   51216 H  HG     . LEU F 1 522 ? 224.553 180.577 216.555 1.00 109.25 ? 522 LEU F HG     1 
ATOM   51217 H  HD11   . LEU F 1 522 ? 225.050 179.115 218.225 1.00 109.25 ? 522 LEU F HD11   1 
ATOM   51218 H  HD12   . LEU F 1 522 ? 223.520 179.524 218.355 1.00 109.25 ? 522 LEU F HD12   1 
ATOM   51219 H  HD13   . LEU F 1 522 ? 223.919 178.117 217.727 1.00 109.25 ? 522 LEU F HD13   1 
ATOM   51220 H  HD21   . LEU F 1 522 ? 224.748 178.120 215.267 1.00 109.25 ? 522 LEU F HD21   1 
ATOM   51221 H  HD22   . LEU F 1 522 ? 225.956 178.674 216.138 1.00 109.25 ? 522 LEU F HD22   1 
ATOM   51222 H  HD23   . LEU F 1 522 ? 225.458 179.483 214.864 1.00 109.25 ? 522 LEU F HD23   1 
ATOM   51223 N  N      . ARG F 1 523 ? 220.720 179.281 213.908 1.00 114.19 ? 523 ARG F N      1 
ATOM   51224 C  CA     . ARG F 1 523 ? 219.398 179.212 213.305 1.00 114.19 ? 523 ARG F CA     1 
ATOM   51225 C  C      . ARG F 1 523 ? 218.525 180.362 213.782 1.00 114.19 ? 523 ARG F C      1 
ATOM   51226 O  O      . ARG F 1 523 ? 218.431 180.637 214.981 1.00 114.19 ? 523 ARG F O      1 
ATOM   51227 C  CB     . ARG F 1 523 ? 218.733 177.877 213.632 1.00 114.19 ? 523 ARG F CB     1 
ATOM   51228 C  CG     . ARG F 1 523 ? 217.217 177.946 213.675 1.00 114.19 ? 523 ARG F CG     1 
ATOM   51229 C  CD     . ARG F 1 523 ? 216.579 176.590 213.469 1.00 114.19 ? 523 ARG F CD     1 
ATOM   51230 N  NE     . ARG F 1 523 ? 216.755 175.702 214.612 1.00 114.19 ? 523 ARG F NE     1 
ATOM   51231 C  CZ     . ARG F 1 523 ? 217.675 174.746 214.690 1.00 114.19 ? 523 ARG F CZ     1 
ATOM   51232 N  NH1    . ARG F 1 523 ? 218.523 174.536 213.693 1.00 114.19 ? 523 ARG F NH1    1 
ATOM   51233 N  NH2    . ARG F 1 523 ? 217.746 173.991 215.773 1.00 114.19 ? 523 ARG F NH2    1 
ATOM   51234 H  H      . ARG F 1 523 ? 220.973 178.559 214.296 1.00 114.19 ? 523 ARG F H      1 
ATOM   51235 H  HA     . ARG F 1 523 ? 219.484 179.279 212.344 1.00 114.19 ? 523 ARG F HA     1 
ATOM   51236 H  HB2    . ARG F 1 523 ? 218.980 177.228 212.957 1.00 114.19 ? 523 ARG F HB2    1 
ATOM   51237 H  HB3    . ARG F 1 523 ? 219.042 177.584 214.501 1.00 114.19 ? 523 ARG F HB3    1 
ATOM   51238 H  HG2    . ARG F 1 523 ? 216.936 178.285 214.538 1.00 114.19 ? 523 ARG F HG2    1 
ATOM   51239 H  HG3    . ARG F 1 523 ? 216.904 178.526 212.966 1.00 114.19 ? 523 ARG F HG3    1 
ATOM   51240 H  HD2    . ARG F 1 523 ? 215.627 176.716 213.344 1.00 114.19 ? 523 ARG F HD2    1 
ATOM   51241 H  HD3    . ARG F 1 523 ? 216.959 176.175 212.683 1.00 114.19 ? 523 ARG F HD3    1 
ATOM   51242 H  HE     . ARG F 1 523 ? 216.329 175.896 215.332 1.00 114.19 ? 523 ARG F HE     1 
ATOM   51243 H  HH11   . ARG F 1 523 ? 218.491 175.017 212.983 1.00 114.19 ? 523 ARG F HH11   1 
ATOM   51244 H  HH12   . ARG F 1 523 ? 219.112 173.914 213.761 1.00 114.19 ? 523 ARG F HH12   1 
ATOM   51245 H  HH21   . ARG F 1 523 ? 218.340 173.373 215.826 1.00 114.19 ? 523 ARG F HH21   1 
ATOM   51246 H  HH22   . ARG F 1 523 ? 217.199 174.121 216.422 1.00 114.19 ? 523 ARG F HH22   1 
ATOM   51247 N  N      . LEU F 1 524 ? 217.892 181.035 212.827 1.00 118.01 ? 524 LEU F N      1 
ATOM   51248 C  CA     . LEU F 1 524 ? 216.926 182.088 213.096 1.00 118.01 ? 524 LEU F CA     1 
ATOM   51249 C  C      . LEU F 1 524 ? 215.658 181.800 212.314 1.00 118.01 ? 524 LEU F C      1 
ATOM   51250 O  O      . LEU F 1 524 ? 215.716 181.479 211.123 1.00 118.01 ? 524 LEU F O      1 
ATOM   51251 C  CB     . LEU F 1 524 ? 217.467 183.462 212.714 1.00 118.01 ? 524 LEU F CB     1 
ATOM   51252 C  CG     . LEU F 1 524 ? 218.149 184.265 213.816 1.00 118.01 ? 524 LEU F CG     1 
ATOM   51253 C  CD1    . LEU F 1 524 ? 218.555 185.605 213.276 1.00 118.01 ? 524 LEU F CD1    1 
ATOM   51254 C  CD2    . LEU F 1 524 ? 217.239 184.440 215.005 1.00 118.01 ? 524 LEU F CD2    1 
ATOM   51255 H  H      . LEU F 1 524 ? 218.012 180.894 211.989 1.00 118.01 ? 524 LEU F H      1 
ATOM   51256 H  HA     . LEU F 1 524 ? 216.707 182.086 214.038 1.00 118.01 ? 524 LEU F HA     1 
ATOM   51257 H  HB2    . LEU F 1 524 ? 218.115 183.341 212.007 1.00 118.01 ? 524 LEU F HB2    1 
ATOM   51258 H  HB3    . LEU F 1 524 ? 216.727 183.994 212.387 1.00 118.01 ? 524 LEU F HB3    1 
ATOM   51259 H  HG     . LEU F 1 524 ? 218.944 183.796 214.106 1.00 118.01 ? 524 LEU F HG     1 
ATOM   51260 H  HD11   . LEU F 1 524 ? 219.031 185.474 212.443 1.00 118.01 ? 524 LEU F HD11   1 
ATOM   51261 H  HD12   . LEU F 1 524 ? 219.122 186.044 213.925 1.00 118.01 ? 524 LEU F HD12   1 
ATOM   51262 H  HD13   . LEU F 1 524 ? 217.754 186.129 213.123 1.00 118.01 ? 524 LEU F HD13   1 
ATOM   51263 H  HD21   . LEU F 1 524 ? 217.482 185.258 215.465 1.00 118.01 ? 524 LEU F HD21   1 
ATOM   51264 H  HD22   . LEU F 1 524 ? 216.324 184.493 214.691 1.00 118.01 ? 524 LEU F HD22   1 
ATOM   51265 H  HD23   . LEU F 1 524 ? 217.344 183.679 215.595 1.00 118.01 ? 524 LEU F HD23   1 
ATOM   51266 N  N      . THR F 1 525 ? 214.519 181.927 212.985 1.00 126.11 ? 525 THR F N      1 
ATOM   51267 C  CA     . THR F 1 525 ? 213.218 181.628 212.405 1.00 126.11 ? 525 THR F CA     1 
ATOM   51268 C  C      . THR F 1 525 ? 212.311 182.844 212.370 1.00 126.11 ? 525 THR F C      1 
ATOM   51269 O  O      . THR F 1 525 ? 211.691 183.119 211.337 1.00 126.11 ? 525 THR F O      1 
ATOM   51270 C  CB     . THR F 1 525 ? 212.551 180.504 213.198 1.00 126.11 ? 525 THR F CB     1 
ATOM   51271 O  OG1    . THR F 1 525 ? 212.276 180.970 214.521 1.00 126.11 ? 525 THR F OG1    1 
ATOM   51272 C  CG2    . THR F 1 525 ? 213.464 179.303 213.269 1.00 126.11 ? 525 THR F CG2    1 
ATOM   51273 H  H      . THR F 1 525 ? 214.473 182.194 213.800 1.00 126.11 ? 525 THR F H      1 
ATOM   51274 H  HA     . THR F 1 525 ? 213.341 181.319 211.495 1.00 126.11 ? 525 THR F HA     1 
ATOM   51275 H  HB     . THR F 1 525 ? 211.727 180.244 212.761 1.00 126.11 ? 525 THR F HB     1 
ATOM   51276 H  HG1    . THR F 1 525 ? 212.919 181.434 214.796 1.00 126.11 ? 525 THR F HG1    1 
ATOM   51277 H  HG21   . THR F 1 525 ? 212.965 178.524 213.556 1.00 126.11 ? 525 THR F HG21   1 
ATOM   51278 H  HG22   . THR F 1 525 ? 213.847 179.131 212.395 1.00 126.11 ? 525 THR F HG22   1 
ATOM   51279 H  HG23   . THR F 1 525 ? 214.180 179.473 213.899 1.00 126.11 ? 525 THR F HG23   1 
ATOM   51280 N  N      . ASN F 1 526 ? 212.210 183.577 213.474 1.00 128.68 ? 526 ASN F N      1 
ATOM   51281 C  CA     . ASN F 1 526 ? 211.406 184.785 213.486 1.00 128.68 ? 526 ASN F CA     1 
ATOM   51282 C  C      . ASN F 1 526 ? 211.874 185.714 212.373 1.00 128.68 ? 526 ASN F C      1 
ATOM   51283 O  O      . ASN F 1 526 ? 213.013 185.643 211.909 1.00 128.68 ? 526 ASN F O      1 
ATOM   51284 C  CB     . ASN F 1 526 ? 211.503 185.476 214.845 1.00 128.68 ? 526 ASN F CB     1 
ATOM   51285 C  CG     . ASN F 1 526 ? 210.646 186.723 214.932 1.00 128.68 ? 526 ASN F CG     1 
ATOM   51286 O  OD1    . ASN F 1 526 ? 210.590 187.524 213.999 1.00 128.68 ? 526 ASN F OD1    1 
ATOM   51287 N  ND2    . ASN F 1 526 ? 209.970 186.892 216.059 1.00 128.68 ? 526 ASN F ND2    1 
ATOM   51288 H  H      . ASN F 1 526 ? 212.595 183.397 214.220 1.00 128.68 ? 526 ASN F H      1 
ATOM   51289 H  HA     . ASN F 1 526 ? 210.480 184.558 213.325 1.00 128.68 ? 526 ASN F HA     1 
ATOM   51290 H  HB2    . ASN F 1 526 ? 211.205 184.860 215.531 1.00 128.68 ? 526 ASN F HB2    1 
ATOM   51291 H  HB3    . ASN F 1 526 ? 212.423 185.729 215.003 1.00 128.68 ? 526 ASN F HB3    1 
ATOM   51292 H  HD21   . ASN F 1 526 ? 209.468 187.582 216.158 1.00 128.68 ? 526 ASN F HD21   1 
ATOM   51293 H  HD22   . ASN F 1 526 ? 210.032 186.310 216.687 1.00 128.68 ? 526 ASN F HD22   1 
ATOM   51294 N  N      . ALA F 1 527 ? 210.978 186.598 211.943 1.00 128.62 ? 527 ALA F N      1 
ATOM   51295 C  CA     . ALA F 1 527 ? 211.256 187.472 210.813 1.00 128.62 ? 527 ALA F CA     1 
ATOM   51296 C  C      . ALA F 1 527 ? 211.703 188.866 211.221 1.00 128.62 ? 527 ALA F C      1 
ATOM   51297 O  O      . ALA F 1 527 ? 212.596 189.433 210.582 1.00 128.62 ? 527 ALA F O      1 
ATOM   51298 C  CB     . ALA F 1 527 ? 210.011 187.585 209.934 1.00 128.62 ? 527 ALA F CB     1 
ATOM   51299 H  H      . ALA F 1 527 ? 210.202 186.712 212.293 1.00 128.62 ? 527 ALA F H      1 
ATOM   51300 H  HA     . ALA F 1 527 ? 211.961 187.078 210.280 1.00 128.62 ? 527 ALA F HA     1 
ATOM   51301 H  HB1    . ALA F 1 527 ? 210.204 188.168 209.186 1.00 128.62 ? 527 ALA F HB1    1 
ATOM   51302 H  HB2    . ALA F 1 527 ? 209.291 187.955 210.468 1.00 128.62 ? 527 ALA F HB2    1 
ATOM   51303 H  HB3    . ALA F 1 527 ? 209.772 186.700 209.620 1.00 128.62 ? 527 ALA F HB3    1 
ATOM   51304 N  N      . VAL F 1 528 ? 211.085 189.449 212.249 1.00 127.79 ? 528 VAL F N      1 
ATOM   51305 C  CA     . VAL F 1 528 ? 211.498 190.772 212.709 1.00 127.79 ? 528 VAL F CA     1 
ATOM   51306 C  C      . VAL F 1 528 ? 212.980 190.791 213.037 1.00 127.79 ? 528 VAL F C      1 
ATOM   51307 O  O      . VAL F 1 528 ? 213.673 191.789 212.787 1.00 127.79 ? 528 VAL F O      1 
ATOM   51308 C  CB     . VAL F 1 528 ? 210.654 191.187 213.928 1.00 127.79 ? 528 VAL F CB     1 
ATOM   51309 C  CG1    . VAL F 1 528 ? 210.941 192.626 214.303 1.00 127.79 ? 528 VAL F CG1    1 
ATOM   51310 C  CG2    . VAL F 1 528 ? 209.183 190.982 213.641 1.00 127.79 ? 528 VAL F CG2    1 
ATOM   51311 H  H      . VAL F 1 528 ? 210.439 189.096 212.690 1.00 127.79 ? 528 VAL F H      1 
ATOM   51312 H  HA     . VAL F 1 528 ? 211.337 191.414 212.002 1.00 127.79 ? 528 VAL F HA     1 
ATOM   51313 H  HB     . VAL F 1 528 ? 210.896 190.624 214.679 1.00 127.79 ? 528 VAL F HB     1 
ATOM   51314 H  HG11   . VAL F 1 528 ? 210.719 193.197 213.551 1.00 127.79 ? 528 VAL F HG11   1 
ATOM   51315 H  HG12   . VAL F 1 528 ? 211.881 192.714 214.518 1.00 127.79 ? 528 VAL F HG12   1 
ATOM   51316 H  HG13   . VAL F 1 528 ? 210.402 192.862 215.073 1.00 127.79 ? 528 VAL F HG13   1 
ATOM   51317 H  HG21   . VAL F 1 528 ? 208.663 191.517 214.259 1.00 127.79 ? 528 VAL F HG21   1 
ATOM   51318 H  HG22   . VAL F 1 528 ? 209.006 191.254 212.728 1.00 127.79 ? 528 VAL F HG22   1 
ATOM   51319 H  HG23   . VAL F 1 528 ? 208.971 190.043 213.751 1.00 127.79 ? 528 VAL F HG23   1 
ATOM   51320 N  N      . ASP F 1 529 ? 213.526 189.640 213.416 1.00 130.27 ? 529 ASP F N      1 
ATOM   51321 C  CA     . ASP F 1 529 ? 214.945 189.562 213.721 1.00 130.27 ? 529 ASP F CA     1 
ATOM   51322 C  C      . ASP F 1 529 ? 215.762 189.377 212.458 1.00 130.27 ? 529 ASP F C      1 
ATOM   51323 O  O      . ASP F 1 529 ? 216.820 189.996 212.311 1.00 130.27 ? 529 ASP F O      1 
ATOM   51324 C  CB     . ASP F 1 529 ? 215.207 188.422 214.699 1.00 130.27 ? 529 ASP F CB     1 
ATOM   51325 C  CG     . ASP F 1 529 ? 214.615 188.682 216.068 1.00 130.27 ? 529 ASP F CG     1 
ATOM   51326 O  OD1    . ASP F 1 529 ? 214.155 189.817 216.310 1.00 130.27 ? 529 ASP F OD1    1 
ATOM   51327 O  OD2    . ASP F 1 529 ? 214.609 187.752 216.901 1.00 130.27 ? 529 ASP F OD2    1 
ATOM   51328 H  H      . ASP F 1 529 ? 213.100 188.898 213.501 1.00 130.27 ? 529 ASP F H      1 
ATOM   51329 H  HA     . ASP F 1 529 ? 215.221 190.389 214.140 1.00 130.27 ? 529 ASP F HA     1 
ATOM   51330 H  HB2    . ASP F 1 529 ? 214.806 187.614 214.347 1.00 130.27 ? 529 ASP F HB2    1 
ATOM   51331 H  HB3    . ASP F 1 529 ? 216.163 188.304 214.799 1.00 130.27 ? 529 ASP F HB3    1 
ATOM   51332 N  N      . GLN F 1 530 ? 215.308 188.522 211.545 1.00 124.48 ? 530 GLN F N      1 
ATOM   51333 C  CA     . GLN F 1 530 ? 215.993 188.419 210.267 1.00 124.48 ? 530 GLN F CA     1 
ATOM   51334 C  C      . GLN F 1 530 ? 216.175 189.810 209.679 1.00 124.48 ? 530 GLN F C      1 
ATOM   51335 O  O      . GLN F 1 530 ? 217.277 190.196 209.278 1.00 124.48 ? 530 GLN F O      1 
ATOM   51336 C  CB     . GLN F 1 530 ? 215.193 187.537 209.314 1.00 124.48 ? 530 GLN F CB     1 
ATOM   51337 C  CG     . GLN F 1 530 ? 215.237 186.065 209.642 1.00 124.48 ? 530 GLN F CG     1 
ATOM   51338 C  CD     . GLN F 1 530 ? 214.853 185.196 208.466 1.00 124.48 ? 530 GLN F CD     1 
ATOM   51339 O  OE1    . GLN F 1 530 ? 214.387 185.689 207.441 1.00 124.48 ? 530 GLN F OE1    1 
ATOM   51340 N  NE2    . GLN F 1 530 ? 215.015 183.891 208.621 1.00 124.48 ? 530 GLN F NE2    1 
ATOM   51341 H  H      . GLN F 1 530 ? 214.624 188.011 211.635 1.00 124.48 ? 530 GLN F H      1 
ATOM   51342 H  HA     . GLN F 1 530 ? 216.863 188.019 210.399 1.00 124.48 ? 530 GLN F HA     1 
ATOM   51343 H  HB2    . GLN F 1 530 ? 214.266 187.817 209.346 1.00 124.48 ? 530 GLN F HB2    1 
ATOM   51344 H  HB3    . GLN F 1 530 ? 215.543 187.651 208.419 1.00 124.48 ? 530 GLN F HB3    1 
ATOM   51345 H  HG2    . GLN F 1 530 ? 216.137 185.829 209.907 1.00 124.48 ? 530 GLN F HG2    1 
ATOM   51346 H  HG3    . GLN F 1 530 ? 214.621 185.883 210.361 1.00 124.48 ? 530 GLN F HG3    1 
ATOM   51347 H  HE21   . GLN F 1 530 ? 215.339 183.583 209.355 1.00 124.48 ? 530 GLN F HE21   1 
ATOM   51348 H  HE22   . GLN F 1 530 ? 214.811 183.354 207.982 1.00 124.48 ? 530 GLN F HE22   1 
ATOM   51349 N  N      . THR F 1 531 ? 215.088 190.577 209.629 1.00 124.00 ? 531 THR F N      1 
ATOM   51350 C  CA     . THR F 1 531 ? 215.130 191.904 209.029 1.00 124.00 ? 531 THR F CA     1 
ATOM   51351 C  C      . THR F 1 531 ? 216.065 192.832 209.794 1.00 124.00 ? 531 THR F C      1 
ATOM   51352 O  O      . THR F 1 531 ? 216.939 193.482 209.201 1.00 124.00 ? 531 THR F O      1 
ATOM   51353 C  CB     . THR F 1 531 ? 213.720 192.484 208.983 1.00 124.00 ? 531 THR F CB     1 
ATOM   51354 O  OG1    . THR F 1 531 ? 212.982 191.861 207.927 1.00 124.00 ? 531 THR F OG1    1 
ATOM   51355 C  CG2    . THR F 1 531 ? 213.767 193.977 208.748 1.00 124.00 ? 531 THR F CG2    1 
ATOM   51356 H  H      . THR F 1 531 ? 214.321 190.351 209.939 1.00 124.00 ? 531 THR F H      1 
ATOM   51357 H  HA     . THR F 1 531 ? 215.457 191.830 208.121 1.00 124.00 ? 531 THR F HA     1 
ATOM   51358 H  HB     . THR F 1 531 ? 213.279 192.322 209.830 1.00 124.00 ? 531 THR F HB     1 
ATOM   51359 H  HG1    . THR F 1 531 ? 212.161 191.894 208.098 1.00 124.00 ? 531 THR F HG1    1 
ATOM   51360 H  HG21   . THR F 1 531 ? 212.912 194.279 208.409 1.00 124.00 ? 531 THR F HG21   1 
ATOM   51361 H  HG22   . THR F 1 531 ? 213.956 194.438 209.580 1.00 124.00 ? 531 THR F HG22   1 
ATOM   51362 H  HG23   . THR F 1 531 ? 214.460 194.189 208.104 1.00 124.00 ? 531 THR F HG23   1 
ATOM   51363 N  N      . TYR F 1 532 ? 215.878 192.934 211.115 1.00 122.72 ? 532 TYR F N      1 
ATOM   51364 C  CA     . TYR F 1 532 ? 216.705 193.849 211.890 1.00 122.72 ? 532 TYR F CA     1 
ATOM   51365 C  C      . TYR F 1 532 ? 218.182 193.521 211.727 1.00 122.72 ? 532 TYR F C      1 
ATOM   51366 O  O      . TYR F 1 532 ? 219.025 194.423 211.677 1.00 122.72 ? 532 TYR F O      1 
ATOM   51367 C  CB     . TYR F 1 532 ? 216.292 193.808 213.359 1.00 122.72 ? 532 TYR F CB     1 
ATOM   51368 C  CG     . TYR F 1 532 ? 217.163 194.640 214.269 1.00 122.72 ? 532 TYR F CG     1 
ATOM   51369 C  CD1    . TYR F 1 532 ? 218.396 194.177 214.701 1.00 122.72 ? 532 TYR F CD1    1 
ATOM   51370 C  CD2    . TYR F 1 532 ? 216.754 195.896 214.689 1.00 122.72 ? 532 TYR F CD2    1 
ATOM   51371 C  CE1    . TYR F 1 532 ? 219.193 194.937 215.527 1.00 122.72 ? 532 TYR F CE1    1 
ATOM   51372 C  CE2    . TYR F 1 532 ? 217.545 196.662 215.515 1.00 122.72 ? 532 TYR F CE2    1 
ATOM   51373 C  CZ     . TYR F 1 532 ? 218.762 196.179 215.931 1.00 122.72 ? 532 TYR F CZ     1 
ATOM   51374 O  OH     . TYR F 1 532 ? 219.556 196.940 216.755 1.00 122.72 ? 532 TYR F OH     1 
ATOM   51375 H  H      . TYR F 1 532 ? 215.296 192.495 211.570 1.00 122.72 ? 532 TYR F H      1 
ATOM   51376 H  HA     . TYR F 1 532 ? 216.560 194.750 211.566 1.00 122.72 ? 532 TYR F HA     1 
ATOM   51377 H  HB2    . TYR F 1 532 ? 215.385 194.142 213.434 1.00 122.72 ? 532 TYR F HB2    1 
ATOM   51378 H  HB3    . TYR F 1 532 ? 216.332 192.891 213.665 1.00 122.72 ? 532 TYR F HB3    1 
ATOM   51379 H  HD1    . TYR F 1 532 ? 218.688 193.338 214.428 1.00 122.72 ? 532 TYR F HD1    1 
ATOM   51380 H  HD2    . TYR F 1 532 ? 215.931 196.224 214.408 1.00 122.72 ? 532 TYR F HD2    1 
ATOM   51381 H  HE1    . TYR F 1 532 ? 220.018 194.614 215.810 1.00 122.72 ? 532 TYR F HE1    1 
ATOM   51382 H  HE2    . TYR F 1 532 ? 217.258 197.502 215.790 1.00 122.72 ? 532 TYR F HE2    1 
ATOM   51383 H  HH     . TYR F 1 532 ? 220.261 196.521 216.934 1.00 122.72 ? 532 TYR F HH     1 
ATOM   51384 N  N      . VAL F 1 533 ? 218.515 192.236 211.642 1.00 120.58 ? 533 VAL F N      1 
ATOM   51385 C  CA     . VAL F 1 533 ? 219.902 191.832 211.448 1.00 120.58 ? 533 VAL F CA     1 
ATOM   51386 C  C      . VAL F 1 533 ? 220.389 192.242 210.066 1.00 120.58 ? 533 VAL F C      1 
ATOM   51387 O  O      . VAL F 1 533 ? 221.374 192.976 209.928 1.00 120.58 ? 533 VAL F O      1 
ATOM   51388 C  CB     . VAL F 1 533 ? 220.056 190.319 211.664 1.00 120.58 ? 533 VAL F CB     1 
ATOM   51389 C  CG1    . VAL F 1 533 ? 221.433 189.876 211.257 1.00 120.58 ? 533 VAL F CG1    1 
ATOM   51390 C  CG2    . VAL F 1 533 ? 219.808 189.977 213.105 1.00 120.58 ? 533 VAL F CG2    1 
ATOM   51391 H  H      . VAL F 1 533 ? 217.959 191.584 211.693 1.00 120.58 ? 533 VAL F H      1 
ATOM   51392 H  HA     . VAL F 1 533 ? 220.450 192.284 212.104 1.00 120.58 ? 533 VAL F HA     1 
ATOM   51393 H  HB     . VAL F 1 533 ? 219.410 189.849 211.119 1.00 120.58 ? 533 VAL F HB     1 
ATOM   51394 H  HG11   . VAL F 1 533 ? 221.623 189.029 211.688 1.00 120.58 ? 533 VAL F HG11   1 
ATOM   51395 H  HG12   . VAL F 1 533 ? 221.458 189.776 210.294 1.00 120.58 ? 533 VAL F HG12   1 
ATOM   51396 H  HG13   . VAL F 1 533 ? 222.071 190.545 211.543 1.00 120.58 ? 533 VAL F HG13   1 
ATOM   51397 H  HG21   . VAL F 1 533 ? 219.760 189.014 213.192 1.00 120.58 ? 533 VAL F HG21   1 
ATOM   51398 H  HG22   . VAL F 1 533 ? 220.542 190.323 213.633 1.00 120.58 ? 533 VAL F HG22   1 
ATOM   51399 H  HG23   . VAL F 1 533 ? 218.976 190.385 213.386 1.00 120.58 ? 533 VAL F HG23   1 
ATOM   51400 N  N      . LYS F 1 534 ? 219.712 191.762 209.020 1.00 123.17 ? 534 LYS F N      1 
ATOM   51401 C  CA     . LYS F 1 534 ? 220.121 192.094 207.661 1.00 123.17 ? 534 LYS F CA     1 
ATOM   51402 C  C      . LYS F 1 534 ? 220.305 193.592 207.482 1.00 123.17 ? 534 LYS F C      1 
ATOM   51403 O  O      . LYS F 1 534 ? 221.070 194.025 206.614 1.00 123.17 ? 534 LYS F O      1 
ATOM   51404 C  CB     . LYS F 1 534 ? 219.090 191.569 206.664 1.00 123.17 ? 534 LYS F CB     1 
ATOM   51405 C  CG     . LYS F 1 534 ? 218.914 190.065 206.718 1.00 123.17 ? 534 LYS F CG     1 
ATOM   51406 C  CD     . LYS F 1 534 ? 218.001 189.537 205.634 1.00 123.17 ? 534 LYS F CD     1 
ATOM   51407 C  CE     . LYS F 1 534 ? 217.926 188.026 205.706 1.00 123.17 ? 534 LYS F CE     1 
ATOM   51408 N  NZ     . LYS F 1 534 ? 217.206 187.433 204.554 1.00 123.17 ? 534 LYS F NZ     1 
ATOM   51409 H  H      . LYS F 1 534 ? 219.024 191.252 209.075 1.00 123.17 ? 534 LYS F H      1 
ATOM   51410 H  HA     . LYS F 1 534 ? 220.967 191.665 207.474 1.00 123.17 ? 534 LYS F HA     1 
ATOM   51411 H  HB2    . LYS F 1 534 ? 218.233 191.978 206.856 1.00 123.17 ? 534 LYS F HB2    1 
ATOM   51412 H  HB3    . LYS F 1 534 ? 219.375 191.804 205.768 1.00 123.17 ? 534 LYS F HB3    1 
ATOM   51413 H  HG2    . LYS F 1 534 ? 219.775 189.650 206.599 1.00 123.17 ? 534 LYS F HG2    1 
ATOM   51414 H  HG3    . LYS F 1 534 ? 218.551 189.809 207.571 1.00 123.17 ? 534 LYS F HG3    1 
ATOM   51415 H  HD2    . LYS F 1 534 ? 217.108 189.894 205.754 1.00 123.17 ? 534 LYS F HD2    1 
ATOM   51416 H  HD3    . LYS F 1 534 ? 218.353 189.783 204.765 1.00 123.17 ? 534 LYS F HD3    1 
ATOM   51417 H  HE2    . LYS F 1 534 ? 218.825 187.667 205.726 1.00 123.17 ? 534 LYS F HE2    1 
ATOM   51418 H  HE3    . LYS F 1 534 ? 217.452 187.775 206.513 1.00 123.17 ? 534 LYS F HE3    1 
ATOM   51419 H  HZ1    . LYS F 1 534 ? 216.424 187.842 204.442 1.00 123.17 ? 534 LYS F HZ1    1 
ATOM   51420 H  HZ2    . LYS F 1 534 ? 217.691 187.526 203.814 1.00 123.17 ? 534 LYS F HZ2    1 
ATOM   51421 H  HZ3    . LYS F 1 534 ? 217.064 186.567 204.701 1.00 123.17 ? 534 LYS F HZ3    1 
ATOM   51422 N  N      . SER F 1 535 ? 219.619 194.399 208.291 1.00 123.38 ? 535 SER F N      1 
ATOM   51423 C  CA     . SER F 1 535 ? 219.831 195.839 208.223 1.00 123.38 ? 535 SER F CA     1 
ATOM   51424 C  C      . SER F 1 535 ? 221.241 196.245 208.636 1.00 123.38 ? 535 SER F C      1 
ATOM   51425 O  O      . SER F 1 535 ? 221.662 197.364 208.324 1.00 123.38 ? 535 SER F O      1 
ATOM   51426 C  CB     . SER F 1 535 ? 218.819 196.563 209.104 1.00 123.38 ? 535 SER F CB     1 
ATOM   51427 O  OG     . SER F 1 535 ? 218.714 195.941 210.369 1.00 123.38 ? 535 SER F OG     1 
ATOM   51428 H  H      . SER F 1 535 ? 219.040 194.145 208.872 1.00 123.38 ? 535 SER F H      1 
ATOM   51429 H  HA     . SER F 1 535 ? 219.696 196.131 207.310 1.00 123.38 ? 535 SER F HA     1 
ATOM   51430 H  HB2    . SER F 1 535 ? 219.113 197.478 209.227 1.00 123.38 ? 535 SER F HB2    1 
ATOM   51431 H  HB3    . SER F 1 535 ? 217.954 196.546 208.667 1.00 123.38 ? 535 SER F HB3    1 
ATOM   51432 H  HG     . SER F 1 535 ? 219.478 195.858 210.708 1.00 123.38 ? 535 SER F HG     1 
ATOM   51433 N  N      . LEU F 1 536 ? 221.982 195.374 209.324 1.00 121.20 ? 536 LEU F N      1 
ATOM   51434 C  CA     . LEU F 1 536 ? 223.267 195.739 209.911 1.00 121.20 ? 536 LEU F CA     1 
ATOM   51435 C  C      . LEU F 1 536 ? 224.456 195.055 209.249 1.00 121.20 ? 536 LEU F C      1 
ATOM   51436 O  O      . LEU F 1 536 ? 225.392 195.726 208.808 1.00 121.20 ? 536 LEU F O      1 
ATOM   51437 C  CB     . LEU F 1 536 ? 223.269 195.388 211.402 1.00 121.20 ? 536 LEU F CB     1 
ATOM   51438 C  CG     . LEU F 1 536 ? 222.327 196.139 212.333 1.00 121.20 ? 536 LEU F CG     1 
ATOM   51439 C  CD1    . LEU F 1 536 ? 222.414 195.547 213.723 1.00 121.20 ? 536 LEU F CD1    1 
ATOM   51440 C  CD2    . LEU F 1 536 ? 222.680 197.601 212.363 1.00 121.20 ? 536 LEU F CD2    1 
ATOM   51441 H  H      . LEU F 1 536 ? 221.756 194.558 209.465 1.00 121.20 ? 536 LEU F H      1 
ATOM   51442 H  HA     . LEU F 1 536 ? 223.392 196.696 209.831 1.00 121.20 ? 536 LEU F HA     1 
ATOM   51443 H  HB2    . LEU F 1 536 ? 223.052 194.448 211.477 1.00 121.20 ? 536 LEU F HB2    1 
ATOM   51444 H  HB3    . LEU F 1 536 ? 224.168 195.529 211.735 1.00 121.20 ? 536 LEU F HB3    1 
ATOM   51445 H  HG     . LEU F 1 536 ? 221.418 196.047 212.011 1.00 121.20 ? 536 LEU F HG     1 
ATOM   51446 H  HD11   . LEU F 1 536 ? 222.189 194.605 213.677 1.00 121.20 ? 536 LEU F HD11   1 
ATOM   51447 H  HD12   . LEU F 1 536 ? 221.793 196.012 214.304 1.00 121.20 ? 536 LEU F HD12   1 
ATOM   51448 H  HD13   . LEU F 1 536 ? 223.320 195.654 214.050 1.00 121.20 ? 536 LEU F HD13   1 
ATOM   51449 H  HD21   . LEU F 1 536 ? 223.630 197.685 212.540 1.00 121.20 ? 536 LEU F HD21   1 
ATOM   51450 H  HD22   . LEU F 1 536 ? 222.170 198.033 213.066 1.00 121.20 ? 536 LEU F HD22   1 
ATOM   51451 H  HD23   . LEU F 1 536 ? 222.466 197.992 211.502 1.00 121.20 ? 536 LEU F HD23   1 
ATOM   51452 N  N      . LEU F 1 537 ? 224.445 193.732 209.187 1.00 119.83 ? 537 LEU F N      1 
ATOM   51453 C  CA     . LEU F 1 537 ? 225.657 192.981 208.896 1.00 119.83 ? 537 LEU F CA     1 
ATOM   51454 C  C      . LEU F 1 537 ? 226.296 193.428 207.583 1.00 119.83 ? 537 LEU F C      1 
ATOM   51455 O  O      . LEU F 1 537 ? 225.597 193.552 206.568 1.00 119.83 ? 537 LEU F O      1 
ATOM   51456 C  CB     . LEU F 1 537 ? 225.347 191.492 208.855 1.00 119.83 ? 537 LEU F CB     1 
ATOM   51457 C  CG     . LEU F 1 537 ? 224.880 190.936 210.199 1.00 119.83 ? 537 LEU F CG     1 
ATOM   51458 C  CD1    . LEU F 1 537 ? 224.481 189.490 210.061 1.00 119.83 ? 537 LEU F CD1    1 
ATOM   51459 C  CD2    . LEU F 1 537 ? 225.949 191.090 211.253 1.00 119.83 ? 537 LEU F CD2    1 
ATOM   51460 H  H      . LEU F 1 537 ? 223.749 193.244 209.313 1.00 119.83 ? 537 LEU F H      1 
ATOM   51461 H  HA     . LEU F 1 537 ? 226.284 193.143 209.613 1.00 119.83 ? 537 LEU F HA     1 
ATOM   51462 H  HB2    . LEU F 1 537 ? 224.642 191.338 208.209 1.00 119.83 ? 537 LEU F HB2    1 
ATOM   51463 H  HB3    . LEU F 1 537 ? 226.149 191.014 208.597 1.00 119.83 ? 537 LEU F HB3    1 
ATOM   51464 H  HG     . LEU F 1 537 ? 224.104 191.439 210.490 1.00 119.83 ? 537 LEU F HG     1 
ATOM   51465 H  HD11   . LEU F 1 537 ? 223.772 189.421 209.403 1.00 119.83 ? 537 LEU F HD11   1 
ATOM   51466 H  HD12   . LEU F 1 537 ? 224.174 189.168 210.922 1.00 119.83 ? 537 LEU F HD12   1 
ATOM   51467 H  HD13   . LEU F 1 537 ? 225.255 188.982 209.774 1.00 119.83 ? 537 LEU F HD13   1 
ATOM   51468 H  HD21   . LEU F 1 537 ? 226.796 190.801 210.881 1.00 119.83 ? 537 LEU F HD21   1 
ATOM   51469 H  HD22   . LEU F 1 537 ? 225.716 190.541 212.017 1.00 119.83 ? 537 LEU F HD22   1 
ATOM   51470 H  HD23   . LEU F 1 537 ? 225.998 192.022 211.512 1.00 119.83 ? 537 LEU F HD23   1 
ATOM   51471 N  N      . PRO F 1 538 ? 227.611 193.674 207.559 1.00 117.92 ? 538 PRO F N      1 
ATOM   51472 C  CA     . PRO F 1 538 ? 228.249 194.230 206.358 1.00 117.92 ? 538 PRO F CA     1 
ATOM   51473 C  C      . PRO F 1 538 ? 228.268 193.298 205.156 1.00 117.92 ? 538 PRO F C      1 
ATOM   51474 O  O      . PRO F 1 538 ? 227.786 193.657 204.077 1.00 117.92 ? 538 PRO F O      1 
ATOM   51475 C  CB     . PRO F 1 538 ? 229.675 194.521 206.840 1.00 117.92 ? 538 PRO F CB     1 
ATOM   51476 C  CG     . PRO F 1 538 ? 229.883 193.557 207.950 1.00 117.92 ? 538 PRO F CG     1 
ATOM   51477 C  CD     . PRO F 1 538 ? 228.578 193.528 208.658 1.00 117.92 ? 538 PRO F CD     1 
ATOM   51478 H  HA     . PRO F 1 538 ? 227.821 195.062 206.109 1.00 117.92 ? 538 PRO F HA     1 
ATOM   51479 H  HB2    . PRO F 1 538 ? 230.303 194.357 206.120 1.00 117.92 ? 538 PRO F HB2    1 
ATOM   51480 H  HB3    . PRO F 1 538 ? 229.735 195.433 207.159 1.00 117.92 ? 538 PRO F HB3    1 
ATOM   51481 H  HG2    . PRO F 1 538 ? 230.098 192.683 207.592 1.00 117.92 ? 538 PRO F HG2    1 
ATOM   51482 H  HG3    . PRO F 1 538 ? 230.585 193.874 208.537 1.00 117.92 ? 538 PRO F HG3    1 
ATOM   51483 H  HD2    . PRO F 1 538 ? 228.454 192.678 209.103 1.00 117.92 ? 538 PRO F HD2    1 
ATOM   51484 H  HD3    . PRO F 1 538 ? 228.507 194.272 209.274 1.00 117.92 ? 538 PRO F HD3    1 
ATOM   51485 N  N      . ASP F 1 539 ? 228.827 192.098 205.329 1.00 121.60 ? 539 ASP F N      1 
ATOM   51486 C  CA     . ASP F 1 539 ? 229.120 191.200 204.217 1.00 121.60 ? 539 ASP F CA     1 
ATOM   51487 C  C      . ASP F 1 539 ? 227.968 190.262 203.900 1.00 121.60 ? 539 ASP F C      1 
ATOM   51488 O  O      . ASP F 1 539 ? 228.190 189.164 203.374 1.00 121.60 ? 539 ASP F O      1 
ATOM   51489 C  CB     . ASP F 1 539 ? 230.386 190.395 204.516 1.00 121.60 ? 539 ASP F CB     1 
ATOM   51490 C  CG     . ASP F 1 539 ? 231.636 191.250 204.514 1.00 121.60 ? 539 ASP F CG     1 
ATOM   51491 O  OD1    . ASP F 1 539 ? 231.662 192.267 203.791 1.00 121.60 ? 539 ASP F OD1    1 
ATOM   51492 O  OD2    . ASP F 1 539 ? 232.596 190.904 205.234 1.00 121.60 ? 539 ASP F OD2    1 
ATOM   51493 H  H      . ASP F 1 539 ? 229.043 191.778 206.096 1.00 121.60 ? 539 ASP F H      1 
ATOM   51494 H  HA     . ASP F 1 539 ? 229.290 191.731 203.426 1.00 121.60 ? 539 ASP F HA     1 
ATOM   51495 H  HB2    . ASP F 1 539 ? 230.301 189.991 205.392 1.00 121.60 ? 539 ASP F HB2    1 
ATOM   51496 H  HB3    . ASP F 1 539 ? 230.492 189.707 203.840 1.00 121.60 ? 539 ASP F HB3    1 
ATOM   51497 N  N      . LEU F 1 540 ? 226.740 190.669 204.194 1.00 124.78 ? 540 LEU F N      1 
ATOM   51498 C  CA     . LEU F 1 540 ? 225.577 189.806 204.016 1.00 124.78 ? 540 LEU F CA     1 
ATOM   51499 C  C      . LEU F 1 540 ? 225.145 189.822 202.557 1.00 124.78 ? 540 LEU F C      1 
ATOM   51500 O  O      . LEU F 1 540 ? 224.296 190.612 202.142 1.00 124.78 ? 540 LEU F O      1 
ATOM   51501 C  CB     . LEU F 1 540 ? 224.445 190.248 204.929 1.00 124.78 ? 540 LEU F CB     1 
ATOM   51502 C  CG     . LEU F 1 540 ? 223.456 189.144 205.282 1.00 124.78 ? 540 LEU F CG     1 
ATOM   51503 C  CD1    . LEU F 1 540 ? 224.150 188.009 206.006 1.00 124.78 ? 540 LEU F CD1    1 
ATOM   51504 C  CD2    . LEU F 1 540 ? 222.347 189.705 206.126 1.00 124.78 ? 540 LEU F CD2    1 
ATOM   51505 H  H      . LEU F 1 540 ? 226.551 191.448 204.502 1.00 124.78 ? 540 LEU F H      1 
ATOM   51506 H  HA     . LEU F 1 540 ? 225.825 188.898 204.241 1.00 124.78 ? 540 LEU F HA     1 
ATOM   51507 H  HB2    . LEU F 1 540 ? 224.827 190.579 205.755 1.00 124.78 ? 540 LEU F HB2    1 
ATOM   51508 H  HB3    . LEU F 1 540 ? 223.951 190.957 204.490 1.00 124.78 ? 540 LEU F HB3    1 
ATOM   51509 H  HG     . LEU F 1 540 ? 223.072 188.791 204.465 1.00 124.78 ? 540 LEU F HG     1 
ATOM   51510 H  HD11   . LEU F 1 540 ? 224.516 187.397 205.351 1.00 124.78 ? 540 LEU F HD11   1 
ATOM   51511 H  HD12   . LEU F 1 540 ? 223.504 187.552 206.565 1.00 124.78 ? 540 LEU F HD12   1 
ATOM   51512 H  HD13   . LEU F 1 540 ? 224.860 188.376 206.553 1.00 124.78 ? 540 LEU F HD13   1 
ATOM   51513 H  HD21   . LEU F 1 540 ? 221.759 188.979 206.380 1.00 124.78 ? 540 LEU F HD21   1 
ATOM   51514 H  HD22   . LEU F 1 540 ? 222.731 190.115 206.915 1.00 124.78 ? 540 LEU F HD22   1 
ATOM   51515 H  HD23   . LEU F 1 540 ? 221.861 190.367 205.610 1.00 124.78 ? 540 LEU F HD23   1 
ATOM   51516 N  N      . SER F 1 541 ? 225.738 188.934 201.766 1.00 128.18 ? 541 SER F N      1 
ATOM   51517 C  CA     . SER F 1 541 ? 225.232 188.696 200.425 1.00 128.18 ? 541 SER F CA     1 
ATOM   51518 C  C      . SER F 1 541 ? 223.835 188.093 200.501 1.00 128.18 ? 541 SER F C      1 
ATOM   51519 O  O      . SER F 1 541 ? 223.489 187.386 201.451 1.00 128.18 ? 541 SER F O      1 
ATOM   51520 C  CB     . SER F 1 541 ? 226.166 187.761 199.659 1.00 128.18 ? 541 SER F CB     1 
ATOM   51521 O  OG     . SER F 1 541 ? 225.618 187.417 198.399 1.00 128.18 ? 541 SER F OG     1 
ATOM   51522 H  H      . SER F 1 541 ? 226.426 188.465 201.981 1.00 128.18 ? 541 SER F H      1 
ATOM   51523 H  HA     . SER F 1 541 ? 225.175 189.536 199.945 1.00 128.18 ? 541 SER F HA     1 
ATOM   51524 H  HB2    . SER F 1 541 ? 227.017 188.206 199.525 1.00 128.18 ? 541 SER F HB2    1 
ATOM   51525 H  HB3    . SER F 1 541 ? 226.293 186.953 200.178 1.00 128.18 ? 541 SER F HB3    1 
ATOM   51526 H  HG     . SER F 1 541 ? 224.909 186.980 198.504 1.00 128.18 ? 541 SER F HG     1 
ATOM   51527 N  N      . ALA F 1 542 ? 223.022 188.383 199.485 1.00 132.44 ? 542 ALA F N      1 
ATOM   51528 C  CA     . ALA F 1 542 ? 221.639 187.925 199.502 1.00 132.44 ? 542 ALA F CA     1 
ATOM   51529 C  C      . ALA F 1 542 ? 221.538 186.407 199.529 1.00 132.44 ? 542 ALA F C      1 
ATOM   51530 O  O      . ALA F 1 542 ? 220.524 185.872 199.990 1.00 132.44 ? 542 ALA F O      1 
ATOM   51531 C  CB     . ALA F 1 542 ? 220.893 188.475 198.289 1.00 132.44 ? 542 ALA F CB     1 
ATOM   51532 H  H      . ALA F 1 542 ? 223.244 188.833 198.788 1.00 132.44 ? 542 ALA F H      1 
ATOM   51533 H  HA     . ALA F 1 542 ? 221.206 188.266 200.300 1.00 132.44 ? 542 ALA F HA     1 
ATOM   51534 H  HB1    . ALA F 1 542 ? 219.973 188.173 198.322 1.00 132.44 ? 542 ALA F HB1    1 
ATOM   51535 H  HB2    . ALA F 1 542 ? 220.927 189.444 198.314 1.00 132.44 ? 542 ALA F HB2    1 
ATOM   51536 H  HB3    . ALA F 1 542 ? 221.324 188.150 197.483 1.00 132.44 ? 542 ALA F HB3    1 
ATOM   51537 N  N      . GLY F 1 543 ? 222.562 185.704 199.050 1.00 128.19 ? 543 GLY F N      1 
ATOM   51538 C  CA     . GLY F 1 543 ? 222.537 184.254 199.014 1.00 128.19 ? 543 GLY F CA     1 
ATOM   51539 C  C      . GLY F 1 543 ? 222.544 183.590 200.372 1.00 128.19 ? 543 GLY F C      1 
ATOM   51540 O  O      . GLY F 1 543 ? 222.317 182.378 200.448 1.00 128.19 ? 543 GLY F O      1 
ATOM   51541 H  H      . GLY F 1 543 ? 223.285 186.049 198.740 1.00 128.19 ? 543 GLY F H      1 
ATOM   51542 H  HA2    . GLY F 1 543 ? 221.742 183.962 198.544 1.00 128.19 ? 543 GLY F HA2    1 
ATOM   51543 H  HA3    . GLY F 1 543 ? 223.313 183.938 198.526 1.00 128.19 ? 543 GLY F HA3    1 
ATOM   51544 N  N      . LEU F 1 544 ? 222.799 184.346 201.438 1.00 128.05 ? 544 LEU F N      1 
ATOM   51545 C  CA     . LEU F 1 544 ? 222.926 183.792 202.777 1.00 128.05 ? 544 LEU F CA     1 
ATOM   51546 C  C      . LEU F 1 544 ? 221.778 184.153 203.701 1.00 128.05 ? 544 LEU F C      1 
ATOM   51547 O  O      . LEU F 1 544 ? 221.436 183.356 204.576 1.00 128.05 ? 544 LEU F O      1 
ATOM   51548 C  CB     . LEU F 1 544 ? 224.237 184.259 203.415 1.00 128.05 ? 544 LEU F CB     1 
ATOM   51549 C  CG     . LEU F 1 544 ? 225.454 184.110 202.505 1.00 128.05 ? 544 LEU F CG     1 
ATOM   51550 C  CD1    . LEU F 1 544 ? 226.727 184.447 203.246 1.00 128.05 ? 544 LEU F CD1    1 
ATOM   51551 C  CD2    . LEU F 1 544 ? 225.523 182.706 201.946 1.00 128.05 ? 544 LEU F CD2    1 
ATOM   51552 H  H      . LEU F 1 544 ? 222.908 185.198 201.409 1.00 128.05 ? 544 LEU F H      1 
ATOM   51553 H  HA     . LEU F 1 544 ? 222.957 182.827 202.716 1.00 128.05 ? 544 LEU F HA     1 
ATOM   51554 H  HB2    . LEU F 1 544 ? 224.148 185.197 203.640 1.00 128.05 ? 544 LEU F HB2    1 
ATOM   51555 H  HB3    . LEU F 1 544 ? 224.397 183.739 204.215 1.00 128.05 ? 544 LEU F HB3    1 
ATOM   51556 H  HG     . LEU F 1 544 ? 225.364 184.724 201.761 1.00 128.05 ? 544 LEU F HG     1 
ATOM   51557 H  HD11   . LEU F 1 544 ? 226.645 185.336 203.624 1.00 128.05 ? 544 LEU F HD11   1 
ATOM   51558 H  HD12   . LEU F 1 544 ? 226.860 183.795 203.950 1.00 128.05 ? 544 LEU F HD12   1 
ATOM   51559 H  HD13   . LEU F 1 544 ? 227.470 184.416 202.624 1.00 128.05 ? 544 LEU F HD13   1 
ATOM   51560 H  HD21   . LEU F 1 544 ? 224.941 182.648 201.174 1.00 128.05 ? 544 LEU F HD21   1 
ATOM   51561 H  HD22   . LEU F 1 544 ? 225.232 182.083 202.628 1.00 128.05 ? 544 LEU F HD22   1 
ATOM   51562 H  HD23   . LEU F 1 544 ? 226.438 182.516 201.689 1.00 128.05 ? 544 LEU F HD23   1 
ATOM   51563 N  N      . GLY F 1 545 ? 221.173 185.327 203.530 1.00 126.80 ? 545 GLY F N      1 
ATOM   51564 C  CA     . GLY F 1 545 ? 220.039 185.707 204.355 1.00 126.80 ? 545 GLY F CA     1 
ATOM   51565 C  C      . GLY F 1 545 ? 218.892 184.718 204.332 1.00 126.80 ? 545 GLY F C      1 
ATOM   51566 O  O      . GLY F 1 545 ? 217.982 184.833 205.161 1.00 126.80 ? 545 GLY F O      1 
ATOM   51567 H  H      . GLY F 1 545 ? 221.402 185.914 202.947 1.00 126.80 ? 545 GLY F H      1 
ATOM   51568 H  HA2    . GLY F 1 545 ? 220.332 185.806 205.272 1.00 126.80 ? 545 GLY F HA2    1 
ATOM   51569 H  HA3    . GLY F 1 545 ? 219.703 186.561 204.046 1.00 126.80 ? 545 GLY F HA3    1 
ATOM   51570 N  N      . ASP F 1 546 ? 218.915 183.755 203.414 1.00 127.46 ? 546 ASP F N      1 
ATOM   51571 C  CA     . ASP F 1 546 ? 217.867 182.753 203.294 1.00 127.46 ? 546 ASP F CA     1 
ATOM   51572 C  C      . ASP F 1 546 ? 218.238 181.429 203.944 1.00 127.46 ? 546 ASP F C      1 
ATOM   51573 O  O      . ASP F 1 546 ? 217.373 180.558 204.076 1.00 127.46 ? 546 ASP F O      1 
ATOM   51574 C  CB     . ASP F 1 546 ? 217.537 182.514 201.818 1.00 127.46 ? 546 ASP F CB     1 
ATOM   51575 C  CG     . ASP F 1 546 ? 218.775 182.291 200.976 1.00 127.46 ? 546 ASP F CG     1 
ATOM   51576 O  OD1    . ASP F 1 546 ? 219.855 182.065 201.562 1.00 127.46 ? 546 ASP F OD1    1 
ATOM   51577 O  OD2    . ASP F 1 546 ? 218.671 182.342 199.734 1.00 127.46 ? 546 ASP F OD2    1 
ATOM   51578 H  H      . ASP F 1 546 ? 219.543 183.661 202.838 1.00 127.46 ? 546 ASP F H      1 
ATOM   51579 H  HA     . ASP F 1 546 ? 217.067 183.083 203.728 1.00 127.46 ? 546 ASP F HA     1 
ATOM   51580 H  HB2    . ASP F 1 546 ? 216.975 181.728 201.745 1.00 127.46 ? 546 ASP F HB2    1 
ATOM   51581 H  HB3    . ASP F 1 546 ? 217.074 183.292 201.472 1.00 127.46 ? 546 ASP F HB3    1 
ATOM   51582 N  N      . LEU F 1 547 ? 219.496 181.258 204.349 1.00 119.52 ? 547 LEU F N      1 
ATOM   51583 C  CA     . LEU F 1 547 ? 219.921 180.009 204.967 1.00 119.52 ? 547 LEU F CA     1 
ATOM   51584 C  C      . LEU F 1 547 ? 219.415 179.891 206.395 1.00 119.52 ? 547 LEU F C      1 
ATOM   51585 O  O      . LEU F 1 547 ? 218.958 178.820 206.807 1.00 119.52 ? 547 LEU F O      1 
ATOM   51586 C  CB     . LEU F 1 547 ? 221.442 179.911 204.957 1.00 119.52 ? 547 LEU F CB     1 
ATOM   51587 C  CG     . LEU F 1 547 ? 222.082 179.428 203.662 1.00 119.52 ? 547 LEU F CG     1 
ATOM   51588 C  CD1    . LEU F 1 547 ? 223.541 179.811 203.644 1.00 119.52 ? 547 LEU F CD1    1 
ATOM   51589 C  CD2    . LEU F 1 547 ? 221.917 177.935 203.519 1.00 119.52 ? 547 LEU F CD2    1 
ATOM   51590 H  H      . LEU F 1 547 ? 220.117 181.847 204.278 1.00 119.52 ? 547 LEU F H      1 
ATOM   51591 H  HA     . LEU F 1 547 ? 219.566 179.267 204.458 1.00 119.52 ? 547 LEU F HA     1 
ATOM   51592 H  HB2    . LEU F 1 547 ? 221.796 180.793 205.140 1.00 119.52 ? 547 LEU F HB2    1 
ATOM   51593 H  HB3    . LEU F 1 547 ? 221.711 179.303 205.660 1.00 119.52 ? 547 LEU F HB3    1 
ATOM   51594 H  HG     . LEU F 1 547 ? 221.643 179.859 202.913 1.00 119.52 ? 547 LEU F HG     1 
ATOM   51595 H  HD11   . LEU F 1 547 ? 223.967 179.390 202.882 1.00 119.52 ? 547 LEU F HD11   1 
ATOM   51596 H  HD12   . LEU F 1 547 ? 223.611 180.775 203.579 1.00 119.52 ? 547 LEU F HD12   1 
ATOM   51597 H  HD13   . LEU F 1 547 ? 223.952 179.502 204.467 1.00 119.52 ? 547 LEU F HD13   1 
ATOM   51598 H  HD21   . LEU F 1 547 ? 222.290 177.658 202.668 1.00 119.52 ? 547 LEU F HD21   1 
ATOM   51599 H  HD22   . LEU F 1 547 ? 220.972 177.721 203.555 1.00 119.52 ? 547 LEU F HD22   1 
ATOM   51600 H  HD23   . LEU F 1 547 ? 222.385 177.498 204.247 1.00 119.52 ? 547 LEU F HD23   1 
ATOM   51601 N  N      . LEU F 1 548 ? 219.496 180.978 207.152 1.00 116.79 ? 548 LEU F N      1 
ATOM   51602 C  CA     . LEU F 1 548 ? 219.354 180.981 208.601 1.00 116.79 ? 548 LEU F CA     1 
ATOM   51603 C  C      . LEU F 1 548 ? 218.292 180.000 209.083 1.00 116.79 ? 548 LEU F C      1 
ATOM   51604 O  O      . LEU F 1 548 ? 218.598 179.114 209.891 1.00 116.79 ? 548 LEU F O      1 
ATOM   51605 C  CB     . LEU F 1 548 ? 219.018 182.392 209.084 1.00 116.79 ? 548 LEU F CB     1 
ATOM   51606 C  CG     . LEU F 1 548 ? 220.030 183.472 208.709 1.00 116.79 ? 548 LEU F CG     1 
ATOM   51607 C  CD1    . LEU F 1 548 ? 219.653 184.800 209.322 1.00 116.79 ? 548 LEU F CD1    1 
ATOM   51608 C  CD2    . LEU F 1 548 ? 221.415 183.072 209.143 1.00 116.79 ? 548 LEU F CD2    1 
ATOM   51609 H  H      . LEU F 1 548 ? 219.641 181.759 206.831 1.00 116.79 ? 548 LEU F H      1 
ATOM   51610 H  HA     . LEU F 1 548 ? 220.195 180.717 208.996 1.00 116.79 ? 548 LEU F HA     1 
ATOM   51611 H  HB2    . LEU F 1 548 ? 218.172 182.656 208.700 1.00 116.79 ? 548 LEU F HB2    1 
ATOM   51612 H  HB3    . LEU F 1 548 ? 218.945 182.377 210.049 1.00 116.79 ? 548 LEU F HB3    1 
ATOM   51613 H  HG     . LEU F 1 548 ? 220.034 183.576 207.747 1.00 116.79 ? 548 LEU F HG     1 
ATOM   51614 H  HD11   . LEU F 1 548 ? 218.794 185.077 208.969 1.00 116.79 ? 548 LEU F HD11   1 
ATOM   51615 H  HD12   . LEU F 1 548 ? 220.333 185.451 209.094 1.00 116.79 ? 548 LEU F HD12   1 
ATOM   51616 H  HD13   . LEU F 1 548 ? 219.601 184.699 210.284 1.00 116.79 ? 548 LEU F HD13   1 
ATOM   51617 H  HD21   . LEU F 1 548 ? 221.385 182.812 210.075 1.00 116.79 ? 548 LEU F HD21   1 
ATOM   51618 H  HD22   . LEU F 1 548 ? 221.712 182.328 208.598 1.00 116.79 ? 548 LEU F HD22   1 
ATOM   51619 H  HD23   . LEU F 1 548 ? 222.008 183.829 209.027 1.00 116.79 ? 548 LEU F HD23   1 
ATOM   51620 N  N      . PRO F 1 549 ? 217.047 180.107 208.617 1.00 116.40 ? 549 PRO F N      1 
ATOM   51621 C  CA     . PRO F 1 549 ? 216.013 179.188 209.109 1.00 116.40 ? 549 PRO F CA     1 
ATOM   51622 C  C      . PRO F 1 549 ? 216.285 177.732 208.792 1.00 116.40 ? 549 PRO F C      1 
ATOM   51623 O  O      . PRO F 1 549 ? 215.652 176.858 209.395 1.00 116.40 ? 549 PRO F O      1 
ATOM   51624 C  CB     . PRO F 1 549 ? 214.750 179.689 208.398 1.00 116.40 ? 549 PRO F CB     1 
ATOM   51625 C  CG     . PRO F 1 549 ? 215.272 180.309 207.159 1.00 116.40 ? 549 PRO F CG     1 
ATOM   51626 C  CD     . PRO F 1 549 ? 216.492 181.027 207.613 1.00 116.40 ? 549 PRO F CD     1 
ATOM   51627 H  HA     . PRO F 1 549 ? 215.901 179.290 210.064 1.00 116.40 ? 549 PRO F HA     1 
ATOM   51628 H  HB2    . PRO F 1 549 ? 214.169 178.941 208.194 1.00 116.40 ? 549 PRO F HB2    1 
ATOM   51629 H  HB3    . PRO F 1 549 ? 214.300 180.345 208.950 1.00 116.40 ? 549 PRO F HB3    1 
ATOM   51630 H  HG2    . PRO F 1 549 ? 215.501 179.621 206.518 1.00 116.40 ? 549 PRO F HG2    1 
ATOM   51631 H  HG3    . PRO F 1 549 ? 214.622 180.928 206.795 1.00 116.40 ? 549 PRO F HG3    1 
ATOM   51632 H  HD2    . PRO F 1 549 ? 217.100 181.150 206.873 1.00 116.40 ? 549 PRO F HD2    1 
ATOM   51633 H  HD3    . PRO F 1 549 ? 216.248 181.866 208.024 1.00 116.40 ? 549 PRO F HD3    1 
ATOM   51634 N  N      . ASN F 1 550 ? 217.197 177.438 207.871 1.00 115.63 ? 550 ASN F N      1 
ATOM   51635 C  CA     . ASN F 1 550 ? 217.490 176.070 207.462 1.00 115.63 ? 550 ASN F CA     1 
ATOM   51636 C  C      . ASN F 1 550 ? 218.846 175.614 207.985 1.00 115.63 ? 550 ASN F C      1 
ATOM   51637 O  O      . ASN F 1 550 ? 219.576 174.881 207.316 1.00 115.63 ? 550 ASN F O      1 
ATOM   51638 C  CB     . ASN F 1 550 ? 217.439 175.944 205.945 1.00 115.63 ? 550 ASN F CB     1 
ATOM   51639 C  CG     . ASN F 1 550 ? 216.045 176.128 205.396 1.00 115.63 ? 550 ASN F CG     1 
ATOM   51640 O  OD1    . ASN F 1 550 ? 215.073 175.623 205.954 1.00 115.63 ? 550 ASN F OD1    1 
ATOM   51641 N  ND2    . ASN F 1 550 ? 215.937 176.866 204.300 1.00 115.63 ? 550 ASN F ND2    1 
ATOM   51642 H  H      . ASN F 1 550 ? 217.670 178.028 207.465 1.00 115.63 ? 550 ASN F H      1 
ATOM   51643 H  HA     . ASN F 1 550 ? 216.817 175.482 207.832 1.00 115.63 ? 550 ASN F HA     1 
ATOM   51644 H  HB2    . ASN F 1 550 ? 218.007 176.623 205.554 1.00 115.63 ? 550 ASN F HB2    1 
ATOM   51645 H  HB3    . ASN F 1 550 ? 217.749 175.062 205.691 1.00 115.63 ? 550 ASN F HB3    1 
ATOM   51646 H  HD21   . ASN F 1 550 ? 216.640 177.205 203.941 1.00 115.63 ? 550 ASN F HD21   1 
ATOM   51647 H  HD22   . ASN F 1 550 ? 215.165 177.003 203.949 1.00 115.63 ? 550 ASN F HD22   1 
ATOM   51648 N  N      . LEU F 1 551 ? 219.194 176.043 209.189 1.00 111.83 ? 551 LEU F N      1 
ATOM   51649 C  CA     . LEU F 1 551 ? 220.455 175.681 209.811 1.00 111.83 ? 551 LEU F CA     1 
ATOM   51650 C  C      . LEU F 1 551 ? 220.250 174.563 210.822 1.00 111.83 ? 551 LEU F C      1 
ATOM   51651 O  O      . LEU F 1 551 ? 219.224 174.494 211.503 1.00 111.83 ? 551 LEU F O      1 
ATOM   51652 C  CB     . LEU F 1 551 ? 221.092 176.887 210.494 1.00 111.83 ? 551 LEU F CB     1 
ATOM   51653 C  CG     . LEU F 1 551 ? 222.093 177.668 209.647 1.00 111.83 ? 551 LEU F CG     1 
ATOM   51654 C  CD1    . LEU F 1 551 ? 222.426 178.970 210.319 1.00 111.83 ? 551 LEU F CD1    1 
ATOM   51655 C  CD2    . LEU F 1 551 ? 223.348 176.866 209.409 1.00 111.83 ? 551 LEU F CD2    1 
ATOM   51656 H  H      . LEU F 1 551 ? 218.705 176.559 209.671 1.00 111.83 ? 551 LEU F H      1 
ATOM   51657 H  HA     . LEU F 1 551 ? 221.061 175.356 209.131 1.00 111.83 ? 551 LEU F HA     1 
ATOM   51658 H  HB2    . LEU F 1 551 ? 220.389 177.500 210.754 1.00 111.83 ? 551 LEU F HB2    1 
ATOM   51659 H  HB3    . LEU F 1 551 ? 221.562 176.574 211.281 1.00 111.83 ? 551 LEU F HB3    1 
ATOM   51660 H  HG     . LEU F 1 551 ? 221.696 177.865 208.786 1.00 111.83 ? 551 LEU F HG     1 
ATOM   51661 H  HD11   . LEU F 1 551 ? 221.772 179.635 210.063 1.00 111.83 ? 551 LEU F HD11   1 
ATOM   51662 H  HD12   . LEU F 1 551 ? 223.310 179.245 210.035 1.00 111.83 ? 551 LEU F HD12   1 
ATOM   51663 H  HD13   . LEU F 1 551 ? 222.414 178.835 211.278 1.00 111.83 ? 551 LEU F HD13   1 
ATOM   51664 H  HD21   . LEU F 1 551 ? 223.803 176.742 210.255 1.00 111.83 ? 551 LEU F HD21   1 
ATOM   51665 H  HD22   . LEU F 1 551 ? 223.109 176.009 209.028 1.00 111.83 ? 551 LEU F HD22   1 
ATOM   51666 H  HD23   . LEU F 1 551 ? 223.914 177.355 208.794 1.00 111.83 ? 551 LEU F HD23   1 
ATOM   51667 N  N      . ALA F 1 552 ? 221.246 173.694 210.920 1.00 111.27 ? 552 ALA F N      1 
ATOM   51668 C  CA     . ALA F 1 552 ? 221.175 172.546 211.808 1.00 111.27 ? 552 ALA F CA     1 
ATOM   51669 C  C      . ALA F 1 552 ? 221.465 172.997 213.236 1.00 111.27 ? 552 ALA F C      1 
ATOM   51670 O  O      . ALA F 1 552 ? 221.502 174.192 213.542 1.00 111.27 ? 552 ALA F O      1 
ATOM   51671 C  CB     . ALA F 1 552 ? 222.141 171.462 211.345 1.00 111.27 ? 552 ALA F CB     1 
ATOM   51672 H  H      . ALA F 1 552 ? 221.978 173.746 210.475 1.00 111.27 ? 552 ALA F H      1 
ATOM   51673 H  HA     . ALA F 1 552 ? 220.279 172.182 211.785 1.00 111.27 ? 552 ALA F HA     1 
ATOM   51674 H  HB1    . ALA F 1 552 ? 223.039 171.826 211.348 1.00 111.27 ? 552 ALA F HB1    1 
ATOM   51675 H  HB2    . ALA F 1 552 ? 221.899 171.188 210.448 1.00 111.27 ? 552 ALA F HB2    1 
ATOM   51676 H  HB3    . ALA F 1 552 ? 222.086 170.708 211.950 1.00 111.27 ? 552 ALA F HB3    1 
ATOM   51677 N  N      . GLN F 1 553 ? 221.672 172.038 214.129 1.00 122.65 ? 553 GLN F N      1 
ATOM   51678 C  CA     . GLN F 1 553 ? 221.933 172.303 215.538 1.00 122.65 ? 553 GLN F CA     1 
ATOM   51679 C  C      . GLN F 1 553 ? 223.401 171.996 215.795 1.00 122.65 ? 553 GLN F C      1 
ATOM   51680 O  O      . GLN F 1 553 ? 223.800 170.828 215.846 1.00 122.65 ? 553 GLN F O      1 
ATOM   51681 C  CB     . GLN F 1 553 ? 221.016 171.476 216.434 1.00 122.65 ? 553 GLN F CB     1 
ATOM   51682 C  CG     . GLN F 1 553 ? 221.114 171.841 217.899 1.00 122.65 ? 553 GLN F CG     1 
ATOM   51683 C  CD     . GLN F 1 553 ? 220.121 171.090 218.757 1.00 122.65 ? 553 GLN F CD     1 
ATOM   51684 O  OE1    . GLN F 1 553 ? 219.379 170.240 218.268 1.00 122.65 ? 553 GLN F OE1    1 
ATOM   51685 N  NE2    . GLN F 1 553 ? 220.095 171.409 220.045 1.00 122.65 ? 553 GLN F NE2    1 
ATOM   51686 H  H      . GLN F 1 553 ? 221.668 171.201 213.937 1.00 122.65 ? 553 GLN F H      1 
ATOM   51687 H  HA     . GLN F 1 553 ? 221.779 173.240 215.726 1.00 122.65 ? 553 GLN F HA     1 
ATOM   51688 H  HB2    . GLN F 1 553 ? 220.098 171.611 216.154 1.00 122.65 ? 553 GLN F HB2    1 
ATOM   51689 H  HB3    . GLN F 1 553 ? 221.256 170.541 216.346 1.00 122.65 ? 553 GLN F HB3    1 
ATOM   51690 H  HG2    . GLN F 1 553 ? 222.004 171.628 218.217 1.00 122.65 ? 553 GLN F HG2    1 
ATOM   51691 H  HG3    . GLN F 1 553 ? 220.941 172.790 218.000 1.00 122.65 ? 553 GLN F HG3    1 
ATOM   51692 H  HE21   . GLN F 1 553 ? 220.629 172.010 220.349 1.00 122.65 ? 553 GLN F HE21   1 
ATOM   51693 H  HE22   . GLN F 1 553 ? 219.548 171.011 220.575 1.00 122.65 ? 553 GLN F HE22   1 
ATOM   51694 N  N      . GLY F 1 554 ? 224.200 173.049 215.950 1.00 116.98 ? 554 GLY F N      1 
ATOM   51695 C  CA     . GLY F 1 554 ? 225.642 172.940 216.022 1.00 116.98 ? 554 GLY F CA     1 
ATOM   51696 C  C      . GLY F 1 554 ? 226.369 173.569 214.856 1.00 116.98 ? 554 GLY F C      1 
ATOM   51697 O  O      . GLY F 1 554 ? 227.603 173.512 214.814 1.00 116.98 ? 554 GLY F O      1 
ATOM   51698 H  H      . GLY F 1 554 ? 223.916 173.857 216.019 1.00 116.98 ? 554 GLY F H      1 
ATOM   51699 H  HA2    . GLY F 1 554 ? 225.949 173.369 216.834 1.00 116.98 ? 554 GLY F HA2    1 
ATOM   51700 H  HA3    . GLY F 1 554 ? 225.888 172.003 216.057 1.00 116.98 ? 554 GLY F HA3    1 
ATOM   51701 N  N      . GLU F 1 555 ? 225.647 174.163 213.912 1.00 109.95 ? 555 GLU F N      1 
ATOM   51702 C  CA     . GLU F 1 555 ? 226.226 174.800 212.741 1.00 109.95 ? 555 GLU F CA     1 
ATOM   51703 C  C      . GLU F 1 555 ? 226.020 176.300 212.852 1.00 109.95 ? 555 GLU F C      1 
ATOM   51704 O  O      . GLU F 1 555 ? 224.969 176.756 213.312 1.00 109.95 ? 555 GLU F O      1 
ATOM   51705 C  CB     . GLU F 1 555 ? 225.588 174.276 211.455 1.00 109.95 ? 555 GLU F CB     1 
ATOM   51706 C  CG     . GLU F 1 555 ? 226.104 172.917 211.024 1.00 109.95 ? 555 GLU F CG     1 
ATOM   51707 C  CD     . GLU F 1 555 ? 225.698 172.556 209.611 1.00 109.95 ? 555 GLU F CD     1 
ATOM   51708 O  OE1    . GLU F 1 555 ? 225.484 171.355 209.343 1.00 109.95 ? 555 GLU F OE1    1 
ATOM   51709 O  OE2    . GLU F 1 555 ? 225.595 173.470 208.766 1.00 109.95 ? 555 GLU F OE2    1 
ATOM   51710 H  H      . GLU F 1 555 ? 224.792 174.218 213.934 1.00 109.95 ? 555 GLU F H      1 
ATOM   51711 H  HA     . GLU F 1 555 ? 227.175 174.622 212.710 1.00 109.95 ? 555 GLU F HA     1 
ATOM   51712 H  HB2    . GLU F 1 555 ? 224.633 174.202 211.594 1.00 109.95 ? 555 GLU F HB2    1 
ATOM   51713 H  HB3    . GLU F 1 555 ? 225.768 174.906 210.742 1.00 109.95 ? 555 GLU F HB3    1 
ATOM   51714 H  HG2    . GLU F 1 555 ? 227.072 172.918 211.067 1.00 109.95 ? 555 GLU F HG2    1 
ATOM   51715 H  HG3    . GLU F 1 555 ? 225.746 172.241 211.620 1.00 109.95 ? 555 GLU F HG3    1 
ATOM   51716 N  N      . PHE F 1 556 ? 227.019 177.068 212.428 1.00 104.79 ? 556 PHE F N      1 
ATOM   51717 C  CA     . PHE F 1 556 ? 227.027 178.497 212.682 1.00 104.79 ? 556 PHE F CA     1 
ATOM   51718 C  C      . PHE F 1 556 ? 227.533 179.249 211.465 1.00 104.79 ? 556 PHE F C      1 
ATOM   51719 O  O      . PHE F 1 556 ? 228.159 178.686 210.559 1.00 104.79 ? 556 PHE F O      1 
ATOM   51720 C  CB     . PHE F 1 556 ? 227.906 178.848 213.882 1.00 104.79 ? 556 PHE F CB     1 
ATOM   51721 C  CG     . PHE F 1 556 ? 229.362 178.614 213.648 1.00 104.79 ? 556 PHE F CG     1 
ATOM   51722 C  CD1    . PHE F 1 556 ? 229.880 177.334 213.639 1.00 104.79 ? 556 PHE F CD1    1 
ATOM   51723 C  CD2    . PHE F 1 556 ? 230.212 179.675 213.422 1.00 104.79 ? 556 PHE F CD2    1 
ATOM   51724 C  CE1    . PHE F 1 556 ? 231.218 177.124 213.423 1.00 104.79 ? 556 PHE F CE1    1 
ATOM   51725 C  CE2    . PHE F 1 556 ? 231.549 179.468 213.204 1.00 104.79 ? 556 PHE F CE2    1 
ATOM   51726 C  CZ     . PHE F 1 556 ? 232.053 178.193 213.202 1.00 104.79 ? 556 PHE F CZ     1 
ATOM   51727 H  H      . PHE F 1 556 ? 227.702 176.784 211.991 1.00 104.79 ? 556 PHE F H      1 
ATOM   51728 H  HA     . PHE F 1 556 ? 226.127 178.798 212.865 1.00 104.79 ? 556 PHE F HA     1 
ATOM   51729 H  HB2    . PHE F 1 556 ? 227.790 179.787 214.086 1.00 104.79 ? 556 PHE F HB2    1 
ATOM   51730 H  HB3    . PHE F 1 556 ? 227.642 178.305 214.636 1.00 104.79 ? 556 PHE F HB3    1 
ATOM   51731 H  HD1    . PHE F 1 556 ? 229.320 176.608 213.788 1.00 104.79 ? 556 PHE F HD1    1 
ATOM   51732 H  HD2    . PHE F 1 556 ? 229.874 180.540 213.422 1.00 104.79 ? 556 PHE F HD2    1 
ATOM   51733 H  HE1    . PHE F 1 556 ? 231.558 176.259 213.421 1.00 104.79 ? 556 PHE F HE1    1 
ATOM   51734 H  HE2    . PHE F 1 556 ? 232.113 180.190 213.054 1.00 104.79 ? 556 PHE F HE2    1 
ATOM   51735 H  HZ     . PHE F 1 556 ? 232.959 178.053 213.055 1.00 104.79 ? 556 PHE F HZ     1 
ATOM   51736 N  N      . LEU F 1 557 ? 227.279 180.553 211.494 1.00 105.07 ? 557 LEU F N      1 
ATOM   51737 C  CA     . LEU F 1 557 ? 227.693 181.493 210.469 1.00 105.07 ? 557 LEU F CA     1 
ATOM   51738 C  C      . LEU F 1 557 ? 228.466 182.623 211.126 1.00 105.07 ? 557 LEU F C      1 
ATOM   51739 O  O      . LEU F 1 557 ? 228.081 183.106 212.194 1.00 105.07 ? 557 LEU F O      1 
ATOM   51740 C  CB     . LEU F 1 557 ? 226.487 182.050 209.733 1.00 105.07 ? 557 LEU F CB     1 
ATOM   51741 C  CG     . LEU F 1 557 ? 226.759 183.194 208.768 1.00 105.07 ? 557 LEU F CG     1 
ATOM   51742 C  CD1    . LEU F 1 557 ? 227.756 182.771 207.720 1.00 105.07 ? 557 LEU F CD1    1 
ATOM   51743 C  CD2    . LEU F 1 557 ? 225.470 183.640 208.134 1.00 105.07 ? 557 LEU F CD2    1 
ATOM   51744 H  H      . LEU F 1 557 ? 226.843 180.928 212.131 1.00 105.07 ? 557 LEU F H      1 
ATOM   51745 H  HA     . LEU F 1 557 ? 228.269 181.050 209.831 1.00 105.07 ? 557 LEU F HA     1 
ATOM   51746 H  HB2    . LEU F 1 557 ? 226.086 181.332 209.223 1.00 105.07 ? 557 LEU F HB2    1 
ATOM   51747 H  HB3    . LEU F 1 557 ? 225.855 182.372 210.391 1.00 105.07 ? 557 LEU F HB3    1 
ATOM   51748 H  HG     . LEU F 1 557 ? 227.131 183.940 209.260 1.00 105.07 ? 557 LEU F HG     1 
ATOM   51749 H  HD11   . LEU F 1 557 ? 228.648 182.966 208.041 1.00 105.07 ? 557 LEU F HD11   1 
ATOM   51750 H  HD12   . LEU F 1 557 ? 227.578 183.262 206.904 1.00 105.07 ? 557 LEU F HD12   1 
ATOM   51751 H  HD13   . LEU F 1 557 ? 227.660 181.819 207.562 1.00 105.07 ? 557 LEU F HD13   1 
ATOM   51752 H  HD21   . LEU F 1 557 ? 225.154 182.935 207.549 1.00 105.07 ? 557 LEU F HD21   1 
ATOM   51753 H  HD22   . LEU F 1 557 ? 224.821 183.806 208.833 1.00 105.07 ? 557 LEU F HD22   1 
ATOM   51754 H  HD23   . LEU F 1 557 ? 225.631 184.447 207.624 1.00 105.07 ? 557 LEU F HD23   1 
ATOM   51755 N  N      . ILE F 1 558 ? 229.547 183.051 210.484 1.00 99.59  ? 558 ILE F N      1 
ATOM   51756 C  CA     . ILE F 1 558 ? 230.431 184.062 211.042 1.00 99.59  ? 558 ILE F CA     1 
ATOM   51757 C  C      . ILE F 1 558 ? 230.657 185.154 210.012 1.00 99.59  ? 558 ILE F C      1 
ATOM   51758 O  O      . ILE F 1 558 ? 230.604 184.913 208.802 1.00 99.59  ? 558 ILE F O      1 
ATOM   51759 C  CB     . ILE F 1 558 ? 231.773 183.452 211.475 1.00 99.59  ? 558 ILE F CB     1 
ATOM   51760 C  CG1    . ILE F 1 558 ? 232.606 184.492 212.211 1.00 99.59  ? 558 ILE F CG1    1 
ATOM   51761 C  CG2    . ILE F 1 558 ? 232.523 182.952 210.274 1.00 99.59  ? 558 ILE F CG2    1 
ATOM   51762 C  CD1    . ILE F 1 558 ? 233.740 183.907 212.984 1.00 99.59  ? 558 ILE F CD1    1 
ATOM   51763 H  H      . ILE F 1 558 ? 229.792 182.765 209.714 1.00 99.59  ? 558 ILE F H      1 
ATOM   51764 H  HA     . ILE F 1 558 ? 230.015 184.462 211.817 1.00 99.59  ? 558 ILE F HA     1 
ATOM   51765 H  HB     . ILE F 1 558 ? 231.602 182.706 212.067 1.00 99.59  ? 558 ILE F HB     1 
ATOM   51766 H  HG12   . ILE F 1 558 ? 232.972 185.110 211.563 1.00 99.59  ? 558 ILE F HG12   1 
ATOM   51767 H  HG13   . ILE F 1 558 ? 232.034 184.966 212.832 1.00 99.59  ? 558 ILE F HG13   1 
ATOM   51768 H  HG21   . ILE F 1 558 ? 232.898 183.711 209.806 1.00 99.59  ? 558 ILE F HG21   1 
ATOM   51769 H  HG22   . ILE F 1 558 ? 231.910 182.474 209.696 1.00 99.59  ? 558 ILE F HG22   1 
ATOM   51770 H  HG23   . ILE F 1 558 ? 233.234 182.366 210.571 1.00 99.59  ? 558 ILE F HG23   1 
ATOM   51771 H  HD11   . ILE F 1 558 ? 233.385 183.301 213.651 1.00 99.59  ? 558 ILE F HD11   1 
ATOM   51772 H  HD12   . ILE F 1 558 ? 234.317 183.426 212.372 1.00 99.59  ? 558 ILE F HD12   1 
ATOM   51773 H  HD13   . ILE F 1 558 ? 234.231 184.625 213.410 1.00 99.59  ? 558 ILE F HD13   1 
ATOM   51774 N  N      . VAL F 1 559 ? 230.945 186.360 210.499 1.00 103.64 ? 559 VAL F N      1 
ATOM   51775 C  CA     . VAL F 1 559 ? 231.141 187.505 209.620 1.00 103.64 ? 559 VAL F CA     1 
ATOM   51776 C  C      . VAL F 1 559 ? 232.004 188.523 210.344 1.00 103.64 ? 559 VAL F C      1 
ATOM   51777 O  O      . VAL F 1 559 ? 231.991 188.604 211.573 1.00 103.64 ? 559 VAL F O      1 
ATOM   51778 C  CB     . VAL F 1 559 ? 229.781 188.112 209.197 1.00 103.64 ? 559 VAL F CB     1 
ATOM   51779 C  CG1    . VAL F 1 559 ? 229.960 189.519 208.688 1.00 103.64 ? 559 VAL F CG1    1 
ATOM   51780 C  CG2    . VAL F 1 559 ? 229.130 187.252 208.156 1.00 103.64 ? 559 VAL F CG2    1 
ATOM   51781 H  H      . VAL F 1 559 ? 231.030 186.539 211.333 1.00 103.64 ? 559 VAL F H      1 
ATOM   51782 H  HA     . VAL F 1 559 ? 231.608 187.220 208.822 1.00 103.64 ? 559 VAL F HA     1 
ATOM   51783 H  HB     . VAL F 1 559 ? 229.198 188.143 209.967 1.00 103.64 ? 559 VAL F HB     1 
ATOM   51784 H  HG11   . VAL F 1 559 ? 230.140 190.105 209.437 1.00 103.64 ? 559 VAL F HG11   1 
ATOM   51785 H  HG12   . VAL F 1 559 ? 229.146 189.796 208.240 1.00 103.64 ? 559 VAL F HG12   1 
ATOM   51786 H  HG13   . VAL F 1 559 ? 230.703 189.530 208.067 1.00 103.64 ? 559 VAL F HG13   1 
ATOM   51787 H  HG21   . VAL F 1 559 ? 229.797 186.997 207.502 1.00 103.64 ? 559 VAL F HG21   1 
ATOM   51788 H  HG22   . VAL F 1 559 ? 228.418 187.754 207.735 1.00 103.64 ? 559 VAL F HG22   1 
ATOM   51789 H  HG23   . VAL F 1 559 ? 228.770 186.465 208.589 1.00 103.64 ? 559 VAL F HG23   1 
ATOM   51790 N  N      . GLY F 1 560 ? 232.758 189.297 209.578 1.00 103.95 ? 560 GLY F N      1 
ATOM   51791 C  CA     . GLY F 1 560 ? 233.518 190.399 210.112 1.00 103.95 ? 560 GLY F CA     1 
ATOM   51792 C  C      . GLY F 1 560 ? 234.843 190.532 209.402 1.00 103.95 ? 560 GLY F C      1 
ATOM   51793 O  O      . GLY F 1 560 ? 235.005 190.092 208.265 1.00 103.95 ? 560 GLY F O      1 
ATOM   51794 H  H      . GLY F 1 560 ? 232.844 189.196 208.730 1.00 103.95 ? 560 GLY F H      1 
ATOM   51795 H  HA2    . GLY F 1 560 ? 233.023 191.224 210.001 1.00 103.95 ? 560 GLY F HA2    1 
ATOM   51796 H  HA3    . GLY F 1 560 ? 233.683 190.258 211.055 1.00 103.95 ? 560 GLY F HA3    1 
ATOM   51797 N  N      . ASP F 1 561 ? 235.791 191.155 210.098 1.00 108.51 ? 561 ASP F N      1 
ATOM   51798 C  CA     . ASP F 1 561 ? 237.128 191.383 209.573 1.00 108.51 ? 561 ASP F CA     1 
ATOM   51799 C  C      . ASP F 1 561 ? 238.115 190.314 210.008 1.00 108.51 ? 561 ASP F C      1 
ATOM   51800 O  O      . ASP F 1 561 ? 239.165 190.163 209.374 1.00 108.51 ? 561 ASP F O      1 
ATOM   51801 C  CB     . ASP F 1 561 ? 237.648 192.754 210.018 1.00 108.51 ? 561 ASP F CB     1 
ATOM   51802 C  CG     . ASP F 1 561 ? 237.730 192.887 211.526 1.00 108.51 ? 561 ASP F CG     1 
ATOM   51803 O  OD1    . ASP F 1 561 ? 237.424 191.904 212.231 1.00 108.51 ? 561 ASP F OD1    1 
ATOM   51804 O  OD2    . ASP F 1 561 ? 238.103 193.977 212.007 1.00 108.51 ? 561 ASP F OD2    1 
ATOM   51805 H  H      . ASP F 1 561 ? 235.679 191.460 210.893 1.00 108.51 ? 561 ASP F H      1 
ATOM   51806 H  HA     . ASP F 1 561 ? 237.089 191.375 208.606 1.00 108.51 ? 561 ASP F HA     1 
ATOM   51807 H  HB2    . ASP F 1 561 ? 238.538 192.882 209.659 1.00 108.51 ? 561 ASP F HB2    1 
ATOM   51808 H  HB3    . ASP F 1 561 ? 237.051 193.441 209.687 1.00 108.51 ? 561 ASP F HB3    1 
ATOM   51809 N  N      . ALA F 1 562 ? 237.803 189.582 211.072 1.00 103.47 ? 562 ALA F N      1 
ATOM   51810 C  CA     . ALA F 1 562 ? 238.720 188.559 211.566 1.00 103.47 ? 562 ALA F CA     1 
ATOM   51811 C  C      . ALA F 1 562 ? 238.912 187.429 210.571 1.00 103.47 ? 562 ALA F C      1 
ATOM   51812 O  O      . ALA F 1 562 ? 240.068 187.059 210.306 1.00 103.47 ? 562 ALA F O      1 
ATOM   51813 C  CB     . ALA F 1 562 ? 238.209 188.027 212.904 1.00 103.47 ? 562 ALA F CB     1 
ATOM   51814 H  H      . ALA F 1 562 ? 237.076 189.654 211.521 1.00 103.47 ? 562 ALA F H      1 
ATOM   51815 H  HA     . ALA F 1 562 ? 239.584 188.967 211.716 1.00 103.47 ? 562 ALA F HA     1 
ATOM   51816 H  HB1    . ALA F 1 562 ? 238.207 188.749 213.547 1.00 103.47 ? 562 ALA F HB1    1 
ATOM   51817 H  HB2    . ALA F 1 562 ? 237.309 187.693 212.777 1.00 103.47 ? 562 ALA F HB2    1 
ATOM   51818 H  HB3    . ALA F 1 562 ? 238.794 187.316 213.201 1.00 103.47 ? 562 ALA F HB3    1 
ATOM   51819 N  N      . PRO F 1 563 ? 237.869 186.838 210.001 1.00 101.77 ? 563 PRO F N      1 
ATOM   51820 C  CA     . PRO F 1 563 ? 238.065 185.681 209.131 1.00 101.77 ? 563 PRO F CA     1 
ATOM   51821 C  C      . PRO F 1 563 ? 238.546 186.100 207.751 1.00 101.77 ? 563 PRO F C      1 
ATOM   51822 O  O      . PRO F 1 563 ? 238.617 187.279 207.407 1.00 101.77 ? 563 PRO F O      1 
ATOM   51823 C  CB     . PRO F 1 563 ? 236.667 185.072 209.064 1.00 101.77 ? 563 PRO F CB     1 
ATOM   51824 C  CG     . PRO F 1 563 ? 235.797 186.248 209.133 1.00 101.77 ? 563 PRO F CG     1 
ATOM   51825 C  CD     . PRO F 1 563 ? 236.435 187.110 210.186 1.00 101.77 ? 563 PRO F CD     1 
ATOM   51826 H  HA     . PRO F 1 563 ? 238.685 185.050 209.522 1.00 101.77 ? 563 PRO F HA     1 
ATOM   51827 H  HB2    . PRO F 1 563 ? 236.555 184.603 208.224 1.00 101.77 ? 563 PRO F HB2    1 
ATOM   51828 H  HB3    . PRO F 1 563 ? 236.524 184.487 209.820 1.00 101.77 ? 563 PRO F HB3    1 
ATOM   51829 H  HG2    . PRO F 1 563 ? 235.789 186.700 208.277 1.00 101.77 ? 563 PRO F HG2    1 
ATOM   51830 H  HG3    . PRO F 1 563 ? 234.904 185.983 209.395 1.00 101.77 ? 563 PRO F HG3    1 
ATOM   51831 H  HD2    . PRO F 1 563 ? 236.235 188.041 210.017 1.00 101.77 ? 563 PRO F HD2    1 
ATOM   51832 H  HD3    . PRO F 1 563 ? 236.149 186.831 211.067 1.00 101.77 ? 563 PRO F HD3    1 
ATOM   51833 N  N      . LEU F 1 564 ? 238.871 185.087 206.954 1.00 102.61 ? 564 LEU F N      1 
ATOM   51834 C  CA     . LEU F 1 564 ? 239.335 185.338 205.599 1.00 102.61 ? 564 LEU F CA     1 
ATOM   51835 C  C      . LEU F 1 564 ? 238.183 185.740 204.689 1.00 102.61 ? 564 LEU F C      1 
ATOM   51836 O  O      . LEU F 1 564 ? 238.383 186.499 203.734 1.00 102.61 ? 564 LEU F O      1 
ATOM   51837 C  CB     . LEU F 1 564 ? 240.051 184.099 205.081 1.00 102.61 ? 564 LEU F CB     1 
ATOM   51838 C  CG     . LEU F 1 564 ? 240.727 184.211 203.727 1.00 102.61 ? 564 LEU F CG     1 
ATOM   51839 C  CD1    . LEU F 1 564 ? 241.827 185.237 203.795 1.00 102.61 ? 564 LEU F CD1    1 
ATOM   51840 C  CD2    . LEU F 1 564 ? 241.285 182.862 203.357 1.00 102.61 ? 564 LEU F CD2    1 
ATOM   51841 H  H      . LEU F 1 564 ? 238.829 184.258 207.172 1.00 102.61 ? 564 LEU F H      1 
ATOM   51842 H  HA     . LEU F 1 564 ? 239.969 186.068 205.616 1.00 102.61 ? 564 LEU F HA     1 
ATOM   51843 H  HB2    . LEU F 1 564 ? 240.739 183.864 205.721 1.00 102.61 ? 564 LEU F HB2    1 
ATOM   51844 H  HB3    . LEU F 1 564 ? 239.405 183.380 205.024 1.00 102.61 ? 564 LEU F HB3    1 
ATOM   51845 H  HG     . LEU F 1 564 ? 240.080 184.487 203.061 1.00 102.61 ? 564 LEU F HG     1 
ATOM   51846 H  HD11   . LEU F 1 564 ? 241.431 186.117 203.883 1.00 102.61 ? 564 LEU F HD11   1 
ATOM   51847 H  HD12   . LEU F 1 564 ? 242.354 185.187 202.984 1.00 102.61 ? 564 LEU F HD12   1 
ATOM   51848 H  HD13   . LEU F 1 564 ? 242.384 185.043 204.564 1.00 102.61 ? 564 LEU F HD13   1 
ATOM   51849 H  HD21   . LEU F 1 564 ? 241.633 182.899 202.454 1.00 102.61 ? 564 LEU F HD21   1 
ATOM   51850 H  HD22   . LEU F 1 564 ? 241.996 182.643 203.980 1.00 102.61 ? 564 LEU F HD22   1 
ATOM   51851 H  HD23   . LEU F 1 564 ? 240.576 182.204 203.421 1.00 102.61 ? 564 LEU F HD23   1 
ATOM   51852 N  N      . MET F 1 565 ? 236.986 185.240 204.963 1.00 106.16 ? 565 MET F N      1 
ATOM   51853 C  CA     . MET F 1 565 ? 235.787 185.584 204.214 1.00 106.16 ? 565 MET F CA     1 
ATOM   51854 C  C      . MET F 1 565 ? 234.594 184.952 204.919 1.00 106.16 ? 565 MET F C      1 
ATOM   51855 O  O      . MET F 1 565 ? 234.770 184.059 205.750 1.00 106.16 ? 565 MET F O      1 
ATOM   51856 C  CB     . MET F 1 565 ? 235.869 185.088 202.766 1.00 106.16 ? 565 MET F CB     1 
ATOM   51857 C  CG     . MET F 1 565 ? 236.241 183.636 202.658 1.00 106.16 ? 565 MET F CG     1 
ATOM   51858 S  SD     . MET F 1 565 ? 236.150 183.013 200.976 1.00 106.16 ? 565 MET F SD     1 
ATOM   51859 C  CE     . MET F 1 565 ? 236.875 181.398 201.206 1.00 106.16 ? 565 MET F CE     1 
ATOM   51860 H  H      . MET F 1 565 ? 236.843 184.680 205.597 1.00 106.16 ? 565 MET F H      1 
ATOM   51861 H  HA     . MET F 1 565 ? 235.683 186.546 204.202 1.00 106.16 ? 565 MET F HA     1 
ATOM   51862 H  HB2    . MET F 1 565 ? 235.006 185.199 202.344 1.00 106.16 ? 565 MET F HB2    1 
ATOM   51863 H  HB3    . MET F 1 565 ? 236.540 185.603 202.296 1.00 106.16 ? 565 MET F HB3    1 
ATOM   51864 H  HG2    . MET F 1 565 ? 237.148 183.519 202.978 1.00 106.16 ? 565 MET F HG2    1 
ATOM   51865 H  HG3    . MET F 1 565 ? 235.629 183.118 203.200 1.00 106.16 ? 565 MET F HG3    1 
ATOM   51866 H  HE1    . MET F 1 565 ? 236.820 180.908 200.373 1.00 106.16 ? 565 MET F HE1    1 
ATOM   51867 H  HE2    . MET F 1 565 ? 237.801 181.504 201.472 1.00 106.16 ? 565 MET F HE2    1 
ATOM   51868 H  HE3    . MET F 1 565 ? 236.382 180.932 201.898 1.00 106.16 ? 565 MET F HE3    1 
ATOM   51869 N  N      . PRO F 1 566 ? 233.380 185.397 204.606 1.00 103.49 ? 566 PRO F N      1 
ATOM   51870 C  CA     . PRO F 1 566 ? 232.195 184.756 205.181 1.00 103.49 ? 566 PRO F CA     1 
ATOM   51871 C  C      . PRO F 1 566 ? 232.218 183.255 204.945 1.00 103.49 ? 566 PRO F C      1 
ATOM   51872 O  O      . PRO F 1 566 ? 232.671 182.778 203.903 1.00 103.49 ? 566 PRO F O      1 
ATOM   51873 C  CB     . PRO F 1 566 ? 231.039 185.435 204.444 1.00 103.49 ? 566 PRO F CB     1 
ATOM   51874 C  CG     . PRO F 1 566 ? 231.601 186.746 204.020 1.00 103.49 ? 566 PRO F CG     1 
ATOM   51875 C  CD     . PRO F 1 566 ? 233.012 186.454 203.655 1.00 103.49 ? 566 PRO F CD     1 
ATOM   51876 H  HA     . PRO F 1 566 ? 232.131 184.937 206.129 1.00 103.49 ? 566 PRO F HA     1 
ATOM   51877 H  HB2    . PRO F 1 566 ? 230.791 184.900 203.677 1.00 103.49 ? 566 PRO F HB2    1 
ATOM   51878 H  HB3    . PRO F 1 566 ? 230.291 185.556 205.047 1.00 103.49 ? 566 PRO F HB3    1 
ATOM   51879 H  HG2    . PRO F 1 566 ? 231.113 187.080 203.254 1.00 103.49 ? 566 PRO F HG2    1 
ATOM   51880 H  HG3    . PRO F 1 566 ? 231.563 187.373 204.756 1.00 103.49 ? 566 PRO F HG3    1 
ATOM   51881 H  HD2    . PRO F 1 566 ? 233.063 186.121 202.748 1.00 103.49 ? 566 PRO F HD2    1 
ATOM   51882 H  HD3    . PRO F 1 566 ? 233.567 187.236 203.787 1.00 103.49 ? 566 PRO F HD3    1 
ATOM   51883 N  N      . THR F 1 567 ? 231.720 182.507 205.923 1.00 104.21 ? 567 THR F N      1 
ATOM   51884 C  CA     . THR F 1 567 ? 231.920 181.066 205.944 1.00 104.21 ? 567 THR F CA     1 
ATOM   51885 C  C      . THR F 1 567 ? 230.856 180.450 206.842 1.00 104.21 ? 567 THR F C      1 
ATOM   51886 O  O      . THR F 1 567 ? 230.111 181.153 207.526 1.00 104.21 ? 567 THR F O      1 
ATOM   51887 C  CB     . THR F 1 567 ? 233.336 180.726 206.428 1.00 104.21 ? 567 THR F CB     1 
ATOM   51888 O  OG1    . THR F 1 567 ? 234.295 181.444 205.643 1.00 104.21 ? 567 THR F OG1    1 
ATOM   51889 C  CG2    . THR F 1 567 ? 233.623 179.245 206.295 1.00 104.21 ? 567 THR F CG2    1 
ATOM   51890 H  H      . THR F 1 567 ? 231.260 182.807 206.582 1.00 104.21 ? 567 THR F H      1 
ATOM   51891 H  HA     . THR F 1 567 ? 231.808 180.714 205.050 1.00 104.21 ? 567 THR F HA     1 
ATOM   51892 H  HB     . THR F 1 567 ? 233.426 180.976 207.359 1.00 104.21 ? 567 THR F HB     1 
ATOM   51893 H  HG1    . THR F 1 567 ? 235.069 181.291 205.929 1.00 104.21 ? 567 THR F HG1    1 
ATOM   51894 H  HG21   . THR F 1 567 ? 234.580 179.101 206.240 1.00 104.21 ? 567 THR F HG21   1 
ATOM   51895 H  HG22   . THR F 1 567 ? 233.277 178.769 207.064 1.00 104.21 ? 567 THR F HG22   1 
ATOM   51896 H  HG23   . THR F 1 567 ? 233.208 178.901 205.490 1.00 104.21 ? 567 THR F HG23   1 
ATOM   51897 N  N      . VAL F 1 568 ? 230.795 179.121 206.831 1.00 101.04 ? 568 VAL F N      1 
ATOM   51898 C  CA     . VAL F 1 568 ? 229.853 178.360 207.638 1.00 101.04 ? 568 VAL F CA     1 
ATOM   51899 C  C      . VAL F 1 568 ? 230.609 177.208 208.277 1.00 101.04 ? 568 VAL F C      1 
ATOM   51900 O  O      . VAL F 1 568 ? 231.451 176.575 207.632 1.00 101.04 ? 568 VAL F O      1 
ATOM   51901 C  CB     . VAL F 1 568 ? 228.676 177.835 206.796 1.00 101.04 ? 568 VAL F CB     1 
ATOM   51902 C  CG1    . VAL F 1 568 ? 227.568 177.358 207.689 1.00 101.04 ? 568 VAL F CG1    1 
ATOM   51903 C  CG2    . VAL F 1 568 ? 228.179 178.912 205.878 1.00 101.04 ? 568 VAL F CG2    1 
ATOM   51904 H  H      . VAL F 1 568 ? 231.291 178.622 206.343 1.00 101.04 ? 568 VAL F H      1 
ATOM   51905 H  HA     . VAL F 1 568 ? 229.499 178.922 208.341 1.00 101.04 ? 568 VAL F HA     1 
ATOM   51906 H  HB     . VAL F 1 568 ? 228.978 177.089 206.259 1.00 101.04 ? 568 VAL F HB     1 
ATOM   51907 H  HG11   . VAL F 1 568 ? 227.907 176.653 208.260 1.00 101.04 ? 568 VAL F HG11   1 
ATOM   51908 H  HG12   . VAL F 1 568 ? 226.845 177.025 207.135 1.00 101.04 ? 568 VAL F HG12   1 
ATOM   51909 H  HG13   . VAL F 1 568 ? 227.261 178.104 208.224 1.00 101.04 ? 568 VAL F HG13   1 
ATOM   51910 H  HG21   . VAL F 1 568 ? 227.353 178.614 205.471 1.00 101.04 ? 568 VAL F HG21   1 
ATOM   51911 H  HG22   . VAL F 1 568 ? 228.849 179.079 205.200 1.00 101.04 ? 568 VAL F HG22   1 
ATOM   51912 H  HG23   . VAL F 1 568 ? 228.023 179.713 206.401 1.00 101.04 ? 568 VAL F HG23   1 
ATOM   51913 N  N      . GLY F 1 569 ? 230.302 176.927 209.544 1.00 105.34 ? 569 GLY F N      1 
ATOM   51914 C  CA     . GLY F 1 569 ? 231.066 175.956 210.296 1.00 105.34 ? 569 GLY F CA     1 
ATOM   51915 C  C      . GLY F 1 569 ? 230.177 175.074 211.147 1.00 105.34 ? 569 GLY F C      1 
ATOM   51916 O  O      . GLY F 1 569 ? 228.971 175.294 211.264 1.00 105.34 ? 569 GLY F O      1 
ATOM   51917 H  H      . GLY F 1 569 ? 229.659 177.288 209.984 1.00 105.34 ? 569 GLY F H      1 
ATOM   51918 H  HA2    . GLY F 1 569 ? 231.557 175.388 209.686 1.00 105.34 ? 569 GLY F HA2    1 
ATOM   51919 H  HA3    . GLY F 1 569 ? 231.696 176.410 210.871 1.00 105.34 ? 569 GLY F HA3    1 
ATOM   51920 N  N      . HIS F 1 570 ? 230.804 174.060 211.735 1.00 111.34 ? 570 HIS F N      1 
ATOM   51921 C  CA     . HIS F 1 570 ? 230.125 173.106 212.596 1.00 111.34 ? 570 HIS F CA     1 
ATOM   51922 C  C      . HIS F 1 570 ? 230.934 172.924 213.868 1.00 111.34 ? 570 HIS F C      1 
ATOM   51923 O  O      . HIS F 1 570 ? 232.127 172.613 213.811 1.00 111.34 ? 570 HIS F O      1 
ATOM   51924 C  CB     . HIS F 1 570 ? 229.939 171.758 211.900 1.00 111.34 ? 570 HIS F CB     1 
ATOM   51925 C  CG     . HIS F 1 570 ? 228.971 170.853 212.593 1.00 111.34 ? 570 HIS F CG     1 
ATOM   51926 N  ND1    . HIS F 1 570 ? 227.799 171.311 213.153 1.00 111.34 ? 570 HIS F ND1    1 
ATOM   51927 C  CD2    . HIS F 1 570 ? 229.001 169.519 212.820 1.00 111.34 ? 570 HIS F CD2    1 
ATOM   51928 C  CE1    . HIS F 1 570 ? 227.147 170.298 213.695 1.00 111.34 ? 570 HIS F CE1    1 
ATOM   51929 N  NE2    . HIS F 1 570 ? 227.855 169.199 213.507 1.00 111.34 ? 570 HIS F NE2    1 
ATOM   51930 H  H      . HIS F 1 570 ? 231.643 173.902 211.648 1.00 111.34 ? 570 HIS F H      1 
ATOM   51931 H  HA     . HIS F 1 570 ? 229.255 173.452 212.838 1.00 111.34 ? 570 HIS F HA     1 
ATOM   51932 H  HB2    . HIS F 1 570 ? 229.613 171.911 211.001 1.00 111.34 ? 570 HIS F HB2    1 
ATOM   51933 H  HB3    . HIS F 1 570 ? 230.795 171.306 211.869 1.00 111.34 ? 570 HIS F HB3    1 
ATOM   51934 H  HD1    . HIS F 1 570 ? 227.534 172.128 213.148 1.00 111.34 ? 570 HIS F HD1    1 
ATOM   51935 H  HD2    . HIS F 1 570 ? 229.671 168.930 212.562 1.00 111.34 ? 570 HIS F HD2    1 
ATOM   51936 H  HE1    . HIS F 1 570 ? 226.329 170.351 214.133 1.00 111.34 ? 570 HIS F HE1    1 
ATOM   51937 N  N      . PHE F 1 571 ? 230.280 173.116 215.006 1.00 114.42 ? 571 PHE F N      1 
ATOM   51938 C  CA     . PHE F 1 571 ? 230.922 172.938 216.294 1.00 114.42 ? 571 PHE F CA     1 
ATOM   51939 C  C      . PHE F 1 571 ? 230.880 171.474 216.717 1.00 114.42 ? 571 PHE F C      1 
ATOM   51940 O  O      . PHE F 1 571 ? 230.206 170.636 216.113 1.00 114.42 ? 571 PHE F O      1 
ATOM   51941 C  CB     . PHE F 1 571 ? 230.240 173.795 217.357 1.00 114.42 ? 571 PHE F CB     1 
ATOM   51942 C  CG     . PHE F 1 571 ? 230.824 175.165 217.506 1.00 114.42 ? 571 PHE F CG     1 
ATOM   51943 C  CD1    . PHE F 1 571 ? 232.180 175.339 217.705 1.00 114.42 ? 571 PHE F CD1    1 
ATOM   51944 C  CD2    . PHE F 1 571 ? 230.012 176.281 217.461 1.00 114.42 ? 571 PHE F CD2    1 
ATOM   51945 C  CE1    . PHE F 1 571 ? 232.714 176.599 217.845 1.00 114.42 ? 571 PHE F CE1    1 
ATOM   51946 C  CE2    . PHE F 1 571 ? 230.541 177.542 217.601 1.00 114.42 ? 571 PHE F CE2    1 
ATOM   51947 C  CZ     . PHE F 1 571 ? 231.893 177.701 217.795 1.00 114.42 ? 571 PHE F CZ     1 
ATOM   51948 H  H      . PHE F 1 571 ? 229.457 173.353 215.057 1.00 114.42 ? 571 PHE F H      1 
ATOM   51949 H  HA     . PHE F 1 571 ? 231.850 173.200 216.223 1.00 114.42 ? 571 PHE F HA     1 
ATOM   51950 H  HB2    . PHE F 1 571 ? 229.308 173.897 217.119 1.00 114.42 ? 571 PHE F HB2    1 
ATOM   51951 H  HB3    . PHE F 1 571 ? 230.315 173.347 218.212 1.00 114.42 ? 571 PHE F HB3    1 
ATOM   51952 H  HD1    . PHE F 1 571 ? 232.737 174.596 217.738 1.00 114.42 ? 571 PHE F HD1    1 
ATOM   51953 H  HD2    . PHE F 1 571 ? 229.098 176.179 217.330 1.00 114.42 ? 571 PHE F HD2    1 
ATOM   51954 H  HE1    . PHE F 1 571 ? 233.628 176.705 217.976 1.00 114.42 ? 571 PHE F HE1    1 
ATOM   51955 H  HE2    . PHE F 1 571 ? 229.986 178.285 217.568 1.00 114.42 ? 571 PHE F HE2    1 
ATOM   51956 H  HZ     . PHE F 1 571 ? 232.252 178.551 217.889 1.00 114.42 ? 571 PHE F HZ     1 
ATOM   51957 N  N      . ALA F 1 572 ? 231.620 171.176 217.778 1.00 127.47 ? 572 ALA F N      1 
ATOM   51958 C  CA     . ALA F 1 572 ? 231.542 169.900 218.465 1.00 127.47 ? 572 ALA F CA     1 
ATOM   51959 C  C      . ALA F 1 572 ? 231.077 170.148 219.891 1.00 127.47 ? 572 ALA F C      1 
ATOM   51960 O  O      . ALA F 1 572 ? 231.304 171.223 220.454 1.00 127.47 ? 572 ALA F O      1 
ATOM   51961 C  CB     . ALA F 1 572 ? 232.892 169.184 218.469 1.00 127.47 ? 572 ALA F CB     1 
ATOM   51962 H  H      . ALA F 1 572 ? 232.191 171.715 218.125 1.00 127.47 ? 572 ALA F H      1 
ATOM   51963 H  HA     . ALA F 1 572 ? 230.894 169.331 218.024 1.00 127.47 ? 572 ALA F HA     1 
ATOM   51964 H  HB1    . ALA F 1 572 ? 233.541 169.746 218.919 1.00 127.47 ? 572 ALA F HB1    1 
ATOM   51965 H  HB2    . ALA F 1 572 ? 233.168 169.027 217.553 1.00 127.47 ? 572 ALA F HB2    1 
ATOM   51966 H  HB3    . ALA F 1 572 ? 232.800 168.341 218.940 1.00 127.47 ? 572 ALA F HB3    1 
ATOM   51967 N  N      . LEU F 1 573 ? 230.424 169.152 220.474 1.00 136.79 ? 573 LEU F N      1 
ATOM   51968 C  CA     . LEU F 1 573 ? 229.867 169.336 221.803 1.00 136.79 ? 573 LEU F CA     1 
ATOM   51969 C  C      . LEU F 1 573 ? 230.982 169.658 222.795 1.00 136.79 ? 573 LEU F C      1 
ATOM   51970 O  O      . LEU F 1 573 ? 232.095 169.134 222.672 1.00 136.79 ? 573 LEU F O      1 
ATOM   51971 C  CB     . LEU F 1 573 ? 229.109 168.086 222.245 1.00 136.79 ? 573 LEU F CB     1 
ATOM   51972 C  CG     . LEU F 1 573 ? 227.661 168.043 221.765 1.00 136.79 ? 573 LEU F CG     1 
ATOM   51973 C  CD1    . LEU F 1 573 ? 227.158 166.617 221.706 1.00 136.79 ? 573 LEU F CD1    1 
ATOM   51974 C  CD2    . LEU F 1 573 ? 226.782 168.887 222.668 1.00 136.79 ? 573 LEU F CD2    1 
ATOM   51975 H  H      . LEU F 1 573 ? 230.289 168.377 220.128 1.00 136.79 ? 573 LEU F H      1 
ATOM   51976 H  HA     . LEU F 1 573 ? 229.242 170.075 221.778 1.00 136.79 ? 573 LEU F HA     1 
ATOM   51977 H  HB2    . LEU F 1 573 ? 229.562 167.305 221.893 1.00 136.79 ? 573 LEU F HB2    1 
ATOM   51978 H  HB3    . LEU F 1 573 ? 229.100 168.054 223.214 1.00 136.79 ? 573 LEU F HB3    1 
ATOM   51979 H  HG     . LEU F 1 573 ? 227.616 168.413 220.871 1.00 136.79 ? 573 LEU F HG     1 
ATOM   51980 H  HD11   . LEU F 1 573 ? 227.274 166.209 222.578 1.00 136.79 ? 573 LEU F HD11   1 
ATOM   51981 H  HD12   . LEU F 1 573 ? 227.670 166.132 221.041 1.00 136.79 ? 573 LEU F HD12   1 
ATOM   51982 H  HD13   . LEU F 1 573 ? 226.219 166.625 221.464 1.00 136.79 ? 573 LEU F HD13   1 
ATOM   51983 H  HD21   . LEU F 1 573 ? 225.868 168.848 222.347 1.00 136.79 ? 573 LEU F HD21   1 
ATOM   51984 H  HD22   . LEU F 1 573 ? 227.101 169.802 222.648 1.00 136.79 ? 573 LEU F HD22   1 
ATOM   51985 H  HD23   . LEU F 1 573 ? 226.832 168.538 223.571 1.00 136.79 ? 573 LEU F HD23   1 
ATOM   51986 N  N      . PRO F 1 574 ? 230.723 170.507 223.785 1.00 140.86 ? 574 PRO F N      1 
ATOM   51987 C  CA     . PRO F 1 574 ? 231.765 170.861 224.753 1.00 140.86 ? 574 PRO F CA     1 
ATOM   51988 C  C      . PRO F 1 574 ? 232.060 169.703 225.691 1.00 140.86 ? 574 PRO F C      1 
ATOM   51989 O  O      . PRO F 1 574 ? 231.378 168.677 225.705 1.00 140.86 ? 574 PRO F O      1 
ATOM   51990 C  CB     . PRO F 1 574 ? 231.167 172.051 225.504 1.00 140.86 ? 574 PRO F CB     1 
ATOM   51991 C  CG     . PRO F 1 574 ? 229.706 171.859 225.393 1.00 140.86 ? 574 PRO F CG     1 
ATOM   51992 C  CD     . PRO F 1 574 ? 229.458 171.206 224.065 1.00 140.86 ? 574 PRO F CD     1 
ATOM   51993 H  HA     . PRO F 1 574 ? 232.577 171.132 224.298 1.00 140.86 ? 574 PRO F HA     1 
ATOM   51994 H  HB2    . PRO F 1 574 ? 231.451 172.028 226.430 1.00 140.86 ? 574 PRO F HB2    1 
ATOM   51995 H  HB3    . PRO F 1 574 ? 231.439 172.877 225.077 1.00 140.86 ? 574 PRO F HB3    1 
ATOM   51996 H  HG2    . PRO F 1 574 ? 229.405 171.286 226.114 1.00 140.86 ? 574 PRO F HG2    1 
ATOM   51997 H  HG3    . PRO F 1 574 ? 229.263 172.720 225.435 1.00 140.86 ? 574 PRO F HG3    1 
ATOM   51998 H  HD2    . PRO F 1 574 ? 228.732 170.568 224.132 1.00 140.86 ? 574 PRO F HD2    1 
ATOM   51999 H  HD3    . PRO F 1 574 ? 229.285 171.874 223.385 1.00 140.86 ? 574 PRO F HD3    1 
ATOM   52000 N  N      . VAL F 1 575 ? 233.104 169.886 226.492 1.00 148.69 ? 575 VAL F N      1 
ATOM   52001 C  CA     . VAL F 1 575 ? 233.561 168.851 227.415 1.00 148.69 ? 575 VAL F CA     1 
ATOM   52002 C  C      . VAL F 1 575 ? 234.223 169.514 228.617 1.00 148.69 ? 575 VAL F C      1 
ATOM   52003 O  O      . VAL F 1 575 ? 235.365 169.980 228.509 1.00 148.69 ? 575 VAL F O      1 
ATOM   52004 C  CB     . VAL F 1 575 ? 234.534 167.884 226.721 1.00 148.69 ? 575 VAL F CB     1 
ATOM   52005 C  CG1    . VAL F 1 575 ? 235.102 166.899 227.718 1.00 148.69 ? 575 VAL F CG1    1 
ATOM   52006 C  CG2    . VAL F 1 575 ? 233.841 167.146 225.587 1.00 148.69 ? 575 VAL F CG2    1 
ATOM   52007 H  H      . VAL F 1 575 ? 233.571 170.608 226.518 1.00 148.69 ? 575 VAL F H      1 
ATOM   52008 H  HA     . VAL F 1 575 ? 232.800 168.336 227.719 1.00 148.69 ? 575 VAL F HA     1 
ATOM   52009 H  HB     . VAL F 1 575 ? 235.272 168.390 226.346 1.00 148.69 ? 575 VAL F HB     1 
ATOM   52010 H  HG11   . VAL F 1 575 ? 235.520 166.171 227.234 1.00 148.69 ? 575 VAL F HG11   1 
ATOM   52011 H  HG12   . VAL F 1 575 ? 235.761 167.349 228.266 1.00 148.69 ? 575 VAL F HG12   1 
ATOM   52012 H  HG13   . VAL F 1 575 ? 234.378 166.559 228.263 1.00 148.69 ? 575 VAL F HG13   1 
ATOM   52013 H  HG21   . VAL F 1 575 ? 232.984 166.820 225.901 1.00 148.69 ? 575 VAL F HG21   1 
ATOM   52014 H  HG22   . VAL F 1 575 ? 234.397 166.401 225.309 1.00 148.69 ? 575 VAL F HG22   1 
ATOM   52015 H  HG23   . VAL F 1 575 ? 233.715 167.756 224.844 1.00 148.69 ? 575 VAL F HG23   1 
ATOM   52016 N  N      . PRO F 1 576 ? 233.557 169.585 229.782 1.00 147.20 ? 576 PRO F N      1 
ATOM   52017 C  CA     . PRO F 1 576 ? 232.199 169.120 230.106 1.00 147.20 ? 576 PRO F CA     1 
ATOM   52018 C  C      . PRO F 1 576 ? 231.088 169.939 229.441 1.00 147.20 ? 576 PRO F C      1 
ATOM   52019 O  O      . PRO F 1 576 ? 231.347 170.635 228.462 1.00 147.20 ? 576 PRO F O      1 
ATOM   52020 C  CB     . PRO F 1 576 ? 232.133 169.281 231.629 1.00 147.20 ? 576 PRO F CB     1 
ATOM   52021 C  CG     . PRO F 1 576 ? 233.543 169.290 232.084 1.00 147.20 ? 576 PRO F CG     1 
ATOM   52022 C  CD     . PRO F 1 576 ? 234.314 169.942 230.993 1.00 147.20 ? 576 PRO F CD     1 
ATOM   52023 H  HA     . PRO F 1 576 ? 232.095 168.182 229.879 1.00 147.20 ? 576 PRO F HA     1 
ATOM   52024 H  HB2    . PRO F 1 576 ? 231.710 170.125 231.844 1.00 147.20 ? 576 PRO F HB2    1 
ATOM   52025 H  HB3    . PRO F 1 576 ? 231.647 168.540 232.023 1.00 147.20 ? 576 PRO F HB3    1 
ATOM   52026 H  HG2    . PRO F 1 576 ? 233.622 169.803 232.903 1.00 147.20 ? 576 PRO F HG2    1 
ATOM   52027 H  HG3    . PRO F 1 576 ? 233.846 168.382 232.219 1.00 147.20 ? 576 PRO F HG3    1 
ATOM   52028 H  HD2    . PRO F 1 576 ? 234.334 170.903 231.113 1.00 147.20 ? 576 PRO F HD2    1 
ATOM   52029 H  HD3    . PRO F 1 576 ? 235.208 169.571 230.951 1.00 147.20 ? 576 PRO F HD3    1 
ATOM   52030 N  N      . GLU F 1 577 ? 229.867 169.846 229.961 1.00 148.66 ? 577 GLU F N      1 
ATOM   52031 C  CA     . GLU F 1 577 ? 228.720 170.575 229.445 1.00 148.66 ? 577 GLU F CA     1 
ATOM   52032 C  C      . GLU F 1 577 ? 227.976 171.244 230.590 1.00 148.66 ? 577 GLU F C      1 
ATOM   52033 O  O      . GLU F 1 577 ? 227.929 170.706 231.700 1.00 148.66 ? 577 GLU F O      1 
ATOM   52034 C  CB     . GLU F 1 577 ? 227.751 169.671 228.669 1.00 148.66 ? 577 GLU F CB     1 
ATOM   52035 C  CG     . GLU F 1 577 ? 228.410 168.593 227.827 1.00 148.66 ? 577 GLU F CG     1 
ATOM   52036 C  CD     . GLU F 1 577 ? 227.468 168.046 226.767 1.00 148.66 ? 577 GLU F CD     1 
ATOM   52037 O  OE1    . GLU F 1 577 ? 226.305 168.500 226.702 1.00 148.66 ? 577 GLU F OE1    1 
ATOM   52038 O  OE2    . GLU F 1 577 ? 227.887 167.154 226.002 1.00 148.66 ? 577 GLU F OE2    1 
ATOM   52039 H  H      . GLU F 1 577 ? 229.676 169.353 230.635 1.00 148.66 ? 577 GLU F H      1 
ATOM   52040 H  HA     . GLU F 1 577 ? 229.050 171.250 228.838 1.00 148.66 ? 577 GLU F HA     1 
ATOM   52041 H  HB2    . GLU F 1 577 ? 227.177 169.233 229.310 1.00 148.66 ? 577 GLU F HB2    1 
ATOM   52042 H  HB3    . GLU F 1 577 ? 227.215 170.232 228.081 1.00 148.66 ? 577 GLU F HB3    1 
ATOM   52043 H  HG2    . GLU F 1 577 ? 229.194 168.966 227.387 1.00 148.66 ? 577 GLU F HG2    1 
ATOM   52044 H  HG3    . GLU F 1 577 ? 228.670 167.852 228.393 1.00 148.66 ? 577 GLU F HG3    1 
ATOM   52045 N  N      . PRO F 1 578 ? 227.377 172.405 230.352 1.00 143.06 ? 578 PRO F N      1 
ATOM   52046 C  CA     . PRO F 1 578 ? 226.673 173.098 231.432 1.00 143.06 ? 578 PRO F CA     1 
ATOM   52047 C  C      . PRO F 1 578 ? 225.281 172.528 231.653 1.00 143.06 ? 578 PRO F C      1 
ATOM   52048 O  O      . PRO F 1 578 ? 224.722 171.816 230.817 1.00 143.06 ? 578 PRO F O      1 
ATOM   52049 C  CB     . PRO F 1 578 ? 226.594 174.544 230.931 1.00 143.06 ? 578 PRO F CB     1 
ATOM   52050 C  CG     . PRO F 1 578 ? 226.605 174.427 229.470 1.00 143.06 ? 578 PRO F CG     1 
ATOM   52051 C  CD     . PRO F 1 578 ? 227.465 173.239 229.141 1.00 143.06 ? 578 PRO F CD     1 
ATOM   52052 H  HA     . PRO F 1 578 ? 227.178 173.058 232.256 1.00 143.06 ? 578 PRO F HA     1 
ATOM   52053 H  HB2    . PRO F 1 578 ? 225.771 174.962 231.236 1.00 143.06 ? 578 PRO F HB2    1 
ATOM   52054 H  HB3    . PRO F 1 578 ? 227.373 175.037 231.231 1.00 143.06 ? 578 PRO F HB3    1 
ATOM   52055 H  HG2    . PRO F 1 578 ? 225.698 174.291 229.155 1.00 143.06 ? 578 PRO F HG2    1 
ATOM   52056 H  HG3    . PRO F 1 578 ? 226.982 175.233 229.089 1.00 143.06 ? 578 PRO F HG3    1 
ATOM   52057 H  HD2    . PRO F 1 578 ? 227.114 172.764 228.373 1.00 143.06 ? 578 PRO F HD2    1 
ATOM   52058 H  HD3    . PRO F 1 578 ? 228.382 173.522 229.003 1.00 143.06 ? 578 PRO F HD3    1 
ATOM   52059 N  N      . HIS F 1 579 ? 224.728 172.867 232.811 1.00 153.88 ? 579 HIS F N      1 
ATOM   52060 C  CA     . HIS F 1 579 ? 223.374 172.477 233.174 1.00 153.88 ? 579 HIS F CA     1 
ATOM   52061 C  C      . HIS F 1 579 ? 222.617 173.680 233.721 1.00 153.88 ? 579 HIS F C      1 
ATOM   52062 O  O      . HIS F 1 579 ? 221.996 173.603 234.780 1.00 153.88 ? 579 HIS F O      1 
ATOM   52063 C  CB     . HIS F 1 579 ? 223.373 171.352 234.211 1.00 153.88 ? 579 HIS F CB     1 
ATOM   52064 C  CG     . HIS F 1 579 ? 223.372 169.977 233.620 1.00 153.88 ? 579 HIS F CG     1 
ATOM   52065 N  ND1    . HIS F 1 579 ? 223.430 168.839 234.395 1.00 153.88 ? 579 HIS F ND1    1 
ATOM   52066 C  CD2    . HIS F 1 579 ? 223.306 169.555 232.335 1.00 153.88 ? 579 HIS F CD2    1 
ATOM   52067 C  CE1    . HIS F 1 579 ? 223.406 167.774 233.613 1.00 153.88 ? 579 HIS F CE1    1 
ATOM   52068 N  NE2    . HIS F 1 579 ? 223.332 168.181 232.359 1.00 153.88 ? 579 HIS F NE2    1 
ATOM   52069 N  N      . ASP F 1 597 ? 206.840 166.805 258.125 1.00 155.42 ? 597 ASP F N      1 
ATOM   52070 C  CA     . ASP F 1 597 ? 207.818 167.881 258.035 1.00 155.42 ? 597 ASP F CA     1 
ATOM   52071 C  C      . ASP F 1 597 ? 207.135 169.215 257.755 1.00 155.42 ? 597 ASP F C      1 
ATOM   52072 O  O      . ASP F 1 597 ? 207.795 170.248 257.649 1.00 155.42 ? 597 ASP F O      1 
ATOM   52073 C  CB     . ASP F 1 597 ? 208.844 167.579 256.942 1.00 155.42 ? 597 ASP F CB     1 
ATOM   52074 C  CG     . ASP F 1 597 ? 209.727 166.397 257.283 1.00 155.42 ? 597 ASP F CG     1 
ATOM   52075 O  OD1    . ASP F 1 597 ? 209.955 166.151 258.486 1.00 155.42 ? 597 ASP F OD1    1 
ATOM   52076 O  OD2    . ASP F 1 597 ? 210.194 165.714 256.349 1.00 155.42 ? 597 ASP F OD2    1 
ATOM   52077 H  H      . ASP F 1 597 ? 206.303 166.770 257.454 1.00 155.42 ? 597 ASP F H      1 
ATOM   52078 H  HA     . ASP F 1 597 ? 208.287 167.957 258.880 1.00 155.42 ? 597 ASP F HA     1 
ATOM   52079 H  HB2    . ASP F 1 597 ? 208.377 167.375 256.118 1.00 155.42 ? 597 ASP F HB2    1 
ATOM   52080 H  HB3    . ASP F 1 597 ? 209.413 168.354 256.819 1.00 155.42 ? 597 ASP F HB3    1 
ATOM   52081 N  N      . PHE F 1 598 ? 205.807 169.188 257.639 1.00 147.49 ? 598 PHE F N      1 
ATOM   52082 C  CA     . PHE F 1 598 ? 205.068 170.391 257.278 1.00 147.49 ? 598 PHE F CA     1 
ATOM   52083 C  C      . PHE F 1 598 ? 205.294 171.495 258.303 1.00 147.49 ? 598 PHE F C      1 
ATOM   52084 O  O      . PHE F 1 598 ? 205.847 172.555 257.988 1.00 147.49 ? 598 PHE F O      1 
ATOM   52085 C  CB     . PHE F 1 598 ? 203.580 170.066 257.149 1.00 147.49 ? 598 PHE F CB     1 
ATOM   52086 C  CG     . PHE F 1 598 ? 202.761 171.185 256.571 1.00 147.49 ? 598 PHE F CG     1 
ATOM   52087 C  CD1    . PHE F 1 598 ? 202.348 172.242 257.364 1.00 147.49 ? 598 PHE F CD1    1 
ATOM   52088 C  CD2    . PHE F 1 598 ? 202.400 171.177 255.236 1.00 147.49 ? 598 PHE F CD2    1 
ATOM   52089 C  CE1    . PHE F 1 598 ? 201.594 173.271 256.833 1.00 147.49 ? 598 PHE F CE1    1 
ATOM   52090 C  CE2    . PHE F 1 598 ? 201.646 172.203 254.702 1.00 147.49 ? 598 PHE F CE2    1 
ATOM   52091 C  CZ     . PHE F 1 598 ? 201.242 173.250 255.503 1.00 147.49 ? 598 PHE F CZ     1 
ATOM   52092 H  H      . PHE F 1 598 ? 205.313 168.495 257.761 1.00 147.49 ? 598 PHE F H      1 
ATOM   52093 H  HA     . PHE F 1 598 ? 205.382 170.707 256.417 1.00 147.49 ? 598 PHE F HA     1 
ATOM   52094 H  HB2    . PHE F 1 598 ? 203.479 169.297 256.569 1.00 147.49 ? 598 PHE F HB2    1 
ATOM   52095 H  HB3    . PHE F 1 598 ? 203.227 169.863 258.029 1.00 147.49 ? 598 PHE F HB3    1 
ATOM   52096 H  HD1    . PHE F 1 598 ? 202.583 172.261 258.263 1.00 147.49 ? 598 PHE F HD1    1 
ATOM   52097 H  HD2    . PHE F 1 598 ? 202.670 170.473 254.692 1.00 147.49 ? 598 PHE F HD2    1 
ATOM   52098 H  HE1    . PHE F 1 598 ? 201.322 173.976 257.374 1.00 147.49 ? 598 PHE F HE1    1 
ATOM   52099 H  HE2    . PHE F 1 598 ? 201.409 172.187 253.804 1.00 147.49 ? 598 PHE F HE2    1 
ATOM   52100 H  HZ     . PHE F 1 598 ? 200.735 173.941 255.145 1.00 147.49 ? 598 PHE F HZ     1 
ATOM   52101 N  N      . ASP F 1 599 ? 204.869 171.262 259.546 1.00 155.59 ? 599 ASP F N      1 
ATOM   52102 C  CA     . ASP F 1 599 ? 204.943 172.312 260.555 1.00 155.59 ? 599 ASP F CA     1 
ATOM   52103 C  C      . ASP F 1 599 ? 206.380 172.737 260.817 1.00 155.59 ? 599 ASP F C      1 
ATOM   52104 O  O      . ASP F 1 599 ? 206.624 173.879 261.223 1.00 155.59 ? 599 ASP F O      1 
ATOM   52105 C  CB     . ASP F 1 599 ? 204.286 171.838 261.850 1.00 155.59 ? 599 ASP F CB     1 
ATOM   52106 C  CG     . ASP F 1 599 ? 202.782 171.692 261.722 1.00 155.59 ? 599 ASP F CG     1 
ATOM   52107 O  OD1    . ASP F 1 599 ? 202.177 172.427 260.914 1.00 155.59 ? 599 ASP F OD1    1 
ATOM   52108 O  OD2    . ASP F 1 599 ? 202.204 170.843 262.431 1.00 155.59 ? 599 ASP F OD2    1 
ATOM   52109 H  H      . ASP F 1 599 ? 204.540 170.517 259.824 1.00 155.59 ? 599 ASP F H      1 
ATOM   52110 H  HA     . ASP F 1 599 ? 204.455 173.087 260.236 1.00 155.59 ? 599 ASP F HA     1 
ATOM   52111 H  HB2    . ASP F 1 599 ? 204.653 170.973 262.088 1.00 155.59 ? 599 ASP F HB2    1 
ATOM   52112 H  HB3    . ASP F 1 599 ? 204.469 172.482 262.550 1.00 155.59 ? 599 ASP F HB3    1 
ATOM   52113 N  N      . SER F 1 600 ? 207.343 171.838 260.600 1.00 156.24 ? 600 SER F N      1 
ATOM   52114 C  CA     . SER F 1 600 ? 208.745 172.219 260.723 1.00 156.24 ? 600 SER F CA     1 
ATOM   52115 C  C      . SER F 1 600 ? 209.060 173.430 259.854 1.00 156.24 ? 600 SER F C      1 
ATOM   52116 O  O      . SER F 1 600 ? 209.725 174.372 260.299 1.00 156.24 ? 600 SER F O      1 
ATOM   52117 C  CB     . SER F 1 600 ? 209.640 171.037 260.348 1.00 156.24 ? 600 SER F CB     1 
ATOM   52118 O  OG     . SER F 1 600 ? 210.980 171.451 260.148 1.00 156.24 ? 600 SER F OG     1 
ATOM   52119 H  H      . SER F 1 600 ? 207.211 171.016 260.387 1.00 156.24 ? 600 SER F H      1 
ATOM   52120 H  HA     . SER F 1 600 ? 208.929 172.453 261.646 1.00 156.24 ? 600 SER F HA     1 
ATOM   52121 H  HB2    . SER F 1 600 ? 209.612 170.382 261.064 1.00 156.24 ? 600 SER F HB2    1 
ATOM   52122 H  HB3    . SER F 1 600 ? 209.307 170.642 259.528 1.00 156.24 ? 600 SER F HB3    1 
ATOM   52123 H  HG     . SER F 1 600 ? 211.447 170.798 259.900 1.00 156.24 ? 600 SER F HG     1 
ATOM   52124 N  N      . VAL F 1 601 ? 208.581 173.423 258.607 1.00 147.57 ? 601 VAL F N      1 
ATOM   52125 C  CA     . VAL F 1 601 ? 208.785 174.549 257.704 1.00 147.57 ? 601 VAL F CA     1 
ATOM   52126 C  C      . VAL F 1 601 ? 208.144 175.821 258.237 1.00 147.57 ? 601 VAL F C      1 
ATOM   52127 O  O      . VAL F 1 601 ? 208.514 176.923 257.819 1.00 147.57 ? 601 VAL F O      1 
ATOM   52128 C  CB     . VAL F 1 601 ? 208.246 174.210 256.299 1.00 147.57 ? 601 VAL F CB     1 
ATOM   52129 C  CG1    . VAL F 1 601 ? 208.249 175.447 255.411 1.00 147.57 ? 601 VAL F CG1    1 
ATOM   52130 C  CG2    . VAL F 1 601 ? 209.067 173.092 255.673 1.00 147.57 ? 601 VAL F CG2    1 
ATOM   52131 N  N      . ILE F 1 602 ? 207.185 175.699 259.152 1.00 148.99 ? 602 ILE F N      1 
ATOM   52132 C  CA     . ILE F 1 602 ? 206.450 176.867 259.630 1.00 148.99 ? 602 ILE F CA     1 
ATOM   52133 C  C      . ILE F 1 602 ? 207.289 177.653 260.630 1.00 148.99 ? 602 ILE F C      1 
ATOM   52134 O  O      . ILE F 1 602 ? 207.580 178.837 260.429 1.00 148.99 ? 602 ILE F O      1 
ATOM   52135 C  CB     . ILE F 1 602 ? 205.106 176.439 260.244 1.00 148.99 ? 602 ILE F CB     1 
ATOM   52136 C  CG1    . ILE F 1 602 ? 204.252 175.713 259.201 1.00 148.99 ? 602 ILE F CG1    1 
ATOM   52137 C  CG2    . ILE F 1 602 ? 204.366 177.646 260.781 1.00 148.99 ? 602 ILE F CG2    1 
ATOM   52138 C  CD1    . ILE F 1 602 ? 203.550 176.626 258.234 1.00 148.99 ? 602 ILE F CD1    1 
ATOM   52139 H  H      . ILE F 1 602 ? 206.939 174.956 259.508 1.00 148.99 ? 602 ILE F H      1 
ATOM   52140 H  HA     . ILE F 1 602 ? 206.260 177.448 258.878 1.00 148.99 ? 602 ILE F HA     1 
ATOM   52141 H  HB     . ILE F 1 602 ? 205.281 175.834 260.979 1.00 148.99 ? 602 ILE F HB     1 
ATOM   52142 H  HG12   . ILE F 1 602 ? 204.820 175.118 258.687 1.00 148.99 ? 602 ILE F HG12   1 
ATOM   52143 H  HG13   . ILE F 1 602 ? 203.573 175.199 259.663 1.00 148.99 ? 602 ILE F HG13   1 
ATOM   52144 H  HG21   . ILE F 1 602 ? 204.427 178.364 260.132 1.00 148.99 ? 602 ILE F HG21   1 
ATOM   52145 H  HG22   . ILE F 1 602 ? 203.438 177.405 260.925 1.00 148.99 ? 602 ILE F HG22   1 
ATOM   52146 H  HG23   . ILE F 1 602 ? 204.770 177.919 261.619 1.00 148.99 ? 602 ILE F HG23   1 
ATOM   52147 H  HD11   . ILE F 1 602 ? 203.242 176.102 257.479 1.00 148.99 ? 602 ILE F HD11   1 
ATOM   52148 H  HD12   . ILE F 1 602 ? 204.173 177.306 257.934 1.00 148.99 ? 602 ILE F HD12   1 
ATOM   52149 H  HD13   . ILE F 1 602 ? 202.796 177.041 258.680 1.00 148.99 ? 602 ILE F HD13   1 
ATOM   52150 N  N      . ASP F 1 603 ? 207.675 177.009 261.733 1.00 151.20 ? 603 ASP F N      1 
ATOM   52151 C  CA     . ASP F 1 603 ? 208.545 177.663 262.705 1.00 151.20 ? 603 ASP F CA     1 
ATOM   52152 C  C      . ASP F 1 603 ? 209.778 178.236 262.018 1.00 151.20 ? 603 ASP F C      1 
ATOM   52153 O  O      . ASP F 1 603 ? 210.126 179.406 262.208 1.00 151.20 ? 603 ASP F O      1 
ATOM   52154 C  CB     . ASP F 1 603 ? 208.942 176.675 263.800 1.00 151.20 ? 603 ASP F CB     1 
ATOM   52155 C  CG     . ASP F 1 603 ? 209.458 175.364 263.242 1.00 151.20 ? 603 ASP F CG     1 
ATOM   52156 O  OD1    . ASP F 1 603 ? 208.629 174.541 262.804 1.00 151.20 ? 603 ASP F OD1    1 
ATOM   52157 O  OD2    . ASP F 1 603 ? 210.690 175.160 263.238 1.00 151.20 ? 603 ASP F OD2    1 
ATOM   52158 H  H      . ASP F 1 603 ? 207.448 176.205 261.937 1.00 151.20 ? 603 ASP F H      1 
ATOM   52159 H  HA     . ASP F 1 603 ? 208.064 178.397 263.118 1.00 151.20 ? 603 ASP F HA     1 
ATOM   52160 H  HB2    . ASP F 1 603 ? 209.644 177.070 264.340 1.00 151.20 ? 603 ASP F HB2    1 
ATOM   52161 H  HB3    . ASP F 1 603 ? 208.165 176.484 264.349 1.00 151.20 ? 603 ASP F HB3    1 
ATOM   52162 N  N      . ARG F 1 604 ? 210.458 177.409 261.223 1.00 145.51 ? 604 ARG F N      1 
ATOM   52163 C  CA     . ARG F 1 604 ? 211.542 177.854 260.358 1.00 145.51 ? 604 ARG F CA     1 
ATOM   52164 C  C      . ARG F 1 604 ? 211.152 179.159 259.675 1.00 145.51 ? 604 ARG F C      1 
ATOM   52165 O  O      . ARG F 1 604 ? 211.978 180.064 259.520 1.00 145.51 ? 604 ARG F O      1 
ATOM   52166 C  CB     . ARG F 1 604 ? 211.851 176.762 259.329 1.00 145.51 ? 604 ARG F CB     1 
ATOM   52167 C  CG     . ARG F 1 604 ? 212.757 177.150 258.160 1.00 145.51 ? 604 ARG F CG     1 
ATOM   52168 C  CD     . ARG F 1 604 ? 214.196 176.729 258.401 1.00 145.51 ? 604 ARG F CD     1 
ATOM   52169 N  NE     . ARG F 1 604 ? 215.035 176.944 257.225 1.00 145.51 ? 604 ARG F NE     1 
ATOM   52170 C  CZ     . ARG F 1 604 ? 215.464 178.131 256.808 1.00 145.51 ? 604 ARG F CZ     1 
ATOM   52171 N  NH1    . ARG F 1 604 ? 215.142 179.234 257.471 1.00 145.51 ? 604 ARG F NH1    1 
ATOM   52172 N  NH2    . ARG F 1 604 ? 216.222 178.214 255.723 1.00 145.51 ? 604 ARG F NH2    1 
ATOM   52173 H  H      . ARG F 1 604 ? 210.304 176.565 261.168 1.00 145.51 ? 604 ARG F H      1 
ATOM   52174 H  HA     . ARG F 1 604 ? 212.337 178.009 260.890 1.00 145.51 ? 604 ARG F HA     1 
ATOM   52175 H  HB2    . ARG F 1 604 ? 212.276 176.023 259.792 1.00 145.51 ? 604 ARG F HB2    1 
ATOM   52176 H  HB3    . ARG F 1 604 ? 211.010 176.461 258.952 1.00 145.51 ? 604 ARG F HB3    1 
ATOM   52177 H  HG2    . ARG F 1 604 ? 212.446 176.701 257.359 1.00 145.51 ? 604 ARG F HG2    1 
ATOM   52178 H  HG3    . ARG F 1 604 ? 212.747 178.109 258.026 1.00 145.51 ? 604 ARG F HG3    1 
ATOM   52179 H  HD2    . ARG F 1 604 ? 214.561 177.247 259.135 1.00 145.51 ? 604 ARG F HD2    1 
ATOM   52180 H  HD3    . ARG F 1 604 ? 214.217 175.783 258.615 1.00 145.51 ? 604 ARG F HD3    1 
ATOM   52181 H  HE     . ARG F 1 604 ? 215.177 176.270 256.711 1.00 145.51 ? 604 ARG F HE     1 
ATOM   52182 H  HH11   . ARG F 1 604 ? 214.652 179.188 258.176 1.00 145.51 ? 604 ARG F HH11   1 
ATOM   52183 H  HH12   . ARG F 1 604 ? 215.426 179.997 257.195 1.00 145.51 ? 604 ARG F HH12   1 
ATOM   52184 H  HH21   . ARG F 1 604 ? 216.432 177.501 255.290 1.00 145.51 ? 604 ARG F HH21   1 
ATOM   52185 H  HH22   . ARG F 1 604 ? 216.503 178.980 255.450 1.00 145.51 ? 604 ARG F HH22   1 
ATOM   52186 N  N      . TRP F 1 605 ? 209.887 179.256 259.268 1.00 138.46 ? 605 TRP F N      1 
ATOM   52187 C  CA     . TRP F 1 605 ? 209.396 180.450 258.591 1.00 138.46 ? 605 TRP F CA     1 
ATOM   52188 C  C      . TRP F 1 605 ? 209.010 181.524 259.602 1.00 138.46 ? 605 TRP F C      1 
ATOM   52189 O  O      . TRP F 1 605 ? 209.498 182.657 259.530 1.00 138.46 ? 605 TRP F O      1 
ATOM   52190 C  CB     . TRP F 1 605 ? 208.212 180.060 257.698 1.00 138.46 ? 605 TRP F CB     1 
ATOM   52191 C  CG     . TRP F 1 605 ? 207.508 181.162 256.959 1.00 138.46 ? 605 TRP F CG     1 
ATOM   52192 C  CD1    . TRP F 1 605 ? 207.685 182.510 257.091 1.00 138.46 ? 605 TRP F CD1    1 
ATOM   52193 C  CD2    . TRP F 1 605 ? 206.499 180.989 255.961 1.00 138.46 ? 605 TRP F CD2    1 
ATOM   52194 N  NE1    . TRP F 1 605 ? 206.847 183.183 256.237 1.00 138.46 ? 605 TRP F NE1    1 
ATOM   52195 C  CE2    . TRP F 1 605 ? 206.109 182.270 255.532 1.00 138.46 ? 605 TRP F CE2    1 
ATOM   52196 C  CE3    . TRP F 1 605 ? 205.887 179.871 255.390 1.00 138.46 ? 605 TRP F CE3    1 
ATOM   52197 C  CZ2    . TRP F 1 605 ? 205.135 182.464 254.560 1.00 138.46 ? 605 TRP F CZ2    1 
ATOM   52198 C  CZ3    . TRP F 1 605 ? 204.924 180.065 254.425 1.00 138.46 ? 605 TRP F CZ3    1 
ATOM   52199 C  CH2    . TRP F 1 605 ? 204.557 181.351 254.017 1.00 138.46 ? 605 TRP F CH2    1 
ATOM   52200 H  H      . TRP F 1 605 ? 209.295 178.644 259.375 1.00 138.46 ? 605 TRP F H      1 
ATOM   52201 H  HA     . TRP F 1 605 ? 210.097 180.808 258.028 1.00 138.46 ? 605 TRP F HA     1 
ATOM   52202 H  HB2    . TRP F 1 605 ? 208.534 179.436 257.031 1.00 138.46 ? 605 TRP F HB2    1 
ATOM   52203 H  HB3    . TRP F 1 605 ? 207.546 179.623 258.248 1.00 138.46 ? 605 TRP F HB3    1 
ATOM   52204 H  HD1    . TRP F 1 605 ? 208.282 182.916 257.674 1.00 138.46 ? 605 TRP F HD1    1 
ATOM   52205 H  HE1    . TRP F 1 605 ? 206.793 184.036 256.157 1.00 138.46 ? 605 TRP F HE1    1 
ATOM   52206 H  HE3    . TRP F 1 605 ? 206.126 179.013 255.655 1.00 138.46 ? 605 TRP F HE3    1 
ATOM   52207 H  HZ2    . TRP F 1 605 ? 204.891 183.318 254.287 1.00 138.46 ? 605 TRP F HZ2    1 
ATOM   52208 H  HZ3    . TRP F 1 605 ? 204.513 179.327 254.038 1.00 138.46 ? 605 TRP F HZ3    1 
ATOM   52209 H  HH2    . TRP F 1 605 ? 203.905 181.450 253.364 1.00 138.46 ? 605 TRP F HH2    1 
ATOM   52210 N  N      . ARG F 1 606 ? 208.142 181.186 260.553 1.00 149.28 ? 606 ARG F N      1 
ATOM   52211 C  CA     . ARG F 1 606 ? 207.714 182.148 261.561 1.00 149.28 ? 606 ARG F CA     1 
ATOM   52212 C  C      . ARG F 1 606 ? 208.893 182.602 262.412 1.00 149.28 ? 606 ARG F C      1 
ATOM   52213 O  O      . ARG F 1 606 ? 209.474 181.805 263.156 1.00 149.28 ? 606 ARG F O      1 
ATOM   52214 C  CB     . ARG F 1 606 ? 206.614 181.554 262.443 1.00 149.28 ? 606 ARG F CB     1 
ATOM   52215 C  CG     . ARG F 1 606 ? 205.271 181.430 261.747 1.00 149.28 ? 606 ARG F CG     1 
ATOM   52216 C  CD     . ARG F 1 606 ? 204.879 182.744 261.091 1.00 149.28 ? 606 ARG F CD     1 
ATOM   52217 N  NE     . ARG F 1 606 ? 204.043 183.564 261.963 1.00 149.28 ? 606 ARG F NE     1 
ATOM   52218 C  CZ     . ARG F 1 606 ? 203.416 184.669 261.573 1.00 149.28 ? 606 ARG F CZ     1 
ATOM   52219 N  NH1    . ARG F 1 606 ? 203.529 185.092 260.322 1.00 149.28 ? 606 ARG F NH1    1 
ATOM   52220 N  NH2    . ARG F 1 606 ? 202.675 185.353 262.434 1.00 149.28 ? 606 ARG F NH2    1 
ATOM   52221 N  N      . GLY F 1 607 ? 209.252 183.877 262.308 1.00 135.80 ? 607 GLY F N      1 
ATOM   52222 C  CA     . GLY F 1 607 ? 210.365 184.420 263.064 1.00 135.80 ? 607 GLY F CA     1 
ATOM   52223 C  C      . GLY F 1 607 ? 210.885 185.728 262.502 1.00 135.80 ? 607 GLY F C      1 
ATOM   52224 O  O      . GLY F 1 607 ? 210.170 186.437 261.794 1.00 135.80 ? 607 GLY F O      1 
HETATM 52225 P  PG     . ATP G 2 .   ? 180.990 215.327 201.484 1.00 146.98 ? 701 ATP B PG     1 
HETATM 52226 O  O1G    . ATP G 2 .   ? 181.260 214.752 202.853 1.00 146.98 ? 701 ATP B O1G    1 
HETATM 52227 O  O2G    . ATP G 2 .   ? 179.981 216.450 201.465 1.00 146.98 ? 701 ATP B O2G    1 
HETATM 52228 O  O3G    . ATP G 2 .   ? 182.233 215.590 200.669 1.00 146.98 ? 701 ATP B O3G    1 
HETATM 52229 P  PB     . ATP G 2 .   ? 179.230 213.181 201.511 1.00 146.98 ? 701 ATP B PB     1 
HETATM 52230 O  O1B    . ATP G 2 .   ? 179.949 211.896 201.841 1.00 146.98 ? 701 ATP B O1B    1 
HETATM 52231 O  O2B    . ATP G 2 .   ? 178.606 213.998 202.615 1.00 146.98 ? 701 ATP B O2B    1 
HETATM 52232 O  O3B    . ATP G 2 .   ? 180.247 214.130 200.705 1.00 146.98 ? 701 ATP B O3B    1 
HETATM 52233 P  PA     . ATP G 2 .   ? 176.566 212.721 200.957 1.00 146.98 ? 701 ATP B PA     1 
HETATM 52234 O  O1A    . ATP G 2 .   ? 176.084 214.107 201.305 1.00 146.98 ? 701 ATP B O1A    1 
HETATM 52235 O  O2A    . ATP G 2 .   ? 176.510 211.628 201.996 1.00 146.98 ? 701 ATP B O2A    1 
HETATM 52236 O  O3A    . ATP G 2 .   ? 178.083 212.839 200.437 1.00 146.98 ? 701 ATP B O3A    1 
HETATM 52237 O  "O5'"  . ATP G 2 .   ? 175.747 212.222 199.665 1.00 146.98 ? 701 ATP B "O5'"  1 
HETATM 52238 C  "C5'"  . ATP G 2 .   ? 174.323 212.229 199.724 1.00 146.98 ? 701 ATP B "C5'"  1 
HETATM 52239 C  "C4'"  . ATP G 2 .   ? 173.706 211.721 198.427 1.00 146.98 ? 701 ATP B "C4'"  1 
HETATM 52240 O  "O4'"  . ATP G 2 .   ? 173.810 210.295 198.321 1.00 146.98 ? 701 ATP B "O4'"  1 
HETATM 52241 C  "C3'"  . ATP G 2 .   ? 172.226 212.059 198.356 1.00 146.98 ? 701 ATP B "C3'"  1 
HETATM 52242 O  "O3'"  . ATP G 2 .   ? 171.996 213.088 197.390 1.00 146.98 ? 701 ATP B "O3'"  1 
HETATM 52243 C  "C2'"  . ATP G 2 .   ? 171.526 210.771 197.971 1.00 146.98 ? 701 ATP B "C2'"  1 
HETATM 52244 O  "O2'"  . ATP G 2 .   ? 170.700 210.950 196.816 1.00 146.98 ? 701 ATP B "O2'"  1 
HETATM 52245 C  "C1'"  . ATP G 2 .   ? 172.634 209.766 197.698 1.00 146.98 ? 701 ATP B "C1'"  1 
HETATM 52246 N  N9     . ATP G 2 .   ? 172.253 208.437 198.240 1.00 146.98 ? 701 ATP B N9     1 
HETATM 52247 C  C8     . ATP G 2 .   ? 172.339 208.054 199.528 1.00 146.98 ? 701 ATP B C8     1 
HETATM 52248 N  N7     . ATP G 2 .   ? 171.906 206.775 199.679 1.00 146.98 ? 701 ATP B N7     1 
HETATM 52249 C  C5     . ATP G 2 .   ? 171.533 206.321 198.469 1.00 146.98 ? 701 ATP B C5     1 
HETATM 52250 C  C6     . ATP G 2 .   ? 170.984 205.059 197.919 1.00 146.98 ? 701 ATP B C6     1 
HETATM 52251 N  N6     . ATP G 2 .   ? 170.736 203.986 198.711 1.00 146.98 ? 701 ATP B N6     1 
HETATM 52252 N  N1     . ATP G 2 .   ? 170.736 205.009 196.593 1.00 146.98 ? 701 ATP B N1     1 
HETATM 52253 C  C2     . ATP G 2 .   ? 170.970 206.056 195.780 1.00 146.98 ? 701 ATP B C2     1 
HETATM 52254 N  N3     . ATP G 2 .   ? 171.467 207.227 196.217 1.00 146.98 ? 701 ATP B N3     1 
HETATM 52255 C  C4     . ATP G 2 .   ? 171.766 207.421 197.523 1.00 146.98 ? 701 ATP B C4     1 
HETATM 52256 H  "H5'1" . ATP G 2 .   ? 173.979 213.247 199.914 1.00 146.98 ? 701 ATP B "H5'1" 1 
HETATM 52257 H  "H5'2" . ATP G 2 .   ? 173.992 211.605 200.556 1.00 146.98 ? 701 ATP B "H5'2" 1 
HETATM 52258 H  "H4'"  . ATP G 2 .   ? 174.218 212.200 197.581 1.00 146.98 ? 701 ATP B "H4'"  1 
HETATM 52259 H  "H3'"  . ATP G 2 .   ? 171.877 212.376 199.347 1.00 146.98 ? 701 ATP B "H3'"  1 
HETATM 52260 H  "HO3'" . ATP G 2 .   ? 171.069 213.358 197.423 1.00 146.98 ? 701 ATP B "HO3'" 1 
HETATM 52261 H  "H2'"  . ATP G 2 .   ? 170.925 210.425 198.823 1.00 146.98 ? 701 ATP B "H2'"  1 
HETATM 52262 H  "HO2'" . ATP G 2 .   ? 169.931 211.486 197.051 1.00 146.98 ? 701 ATP B "HO2'" 1 
HETATM 52263 H  "H1'"  . ATP G 2 .   ? 172.782 209.694 196.612 1.00 146.98 ? 701 ATP B "H1'"  1 
HETATM 52264 H  H8     . ATP G 2 .   ? 172.703 208.680 200.333 1.00 146.98 ? 701 ATP B H8     1 
HETATM 52265 H  HN61   . ATP G 2 .   ? 170.362 203.139 198.308 1.00 146.98 ? 701 ATP B HN61   1 
HETATM 52266 H  HN62   . ATP G 2 .   ? 170.925 204.031 199.702 1.00 146.98 ? 701 ATP B HN62   1 
HETATM 52267 H  H2     . ATP G 2 .   ? 170.749 205.948 194.725 1.00 146.98 ? 701 ATP B H2     1 
HETATM 52268 MG MG     . MG  H 3 .   ? 179.280 214.854 204.224 1.00 146.55 ? 702 MG  B MG     1 
HETATM 52269 P  PG     . ATP I 2 .   ? 200.187 234.104 181.266 1.00 166.66 ? 701 ATP C PG     1 
HETATM 52270 O  O1G    . ATP I 2 .   ? 199.405 234.400 182.523 1.00 166.66 ? 701 ATP C O1G    1 
HETATM 52271 O  O2G    . ATP I 2 .   ? 200.157 235.212 180.242 1.00 166.66 ? 701 ATP C O2G    1 
HETATM 52272 O  O3G    . ATP I 2 .   ? 201.555 233.514 181.504 1.00 166.66 ? 701 ATP C O3G    1 
HETATM 52273 P  PB     . ATP I 2 .   ? 197.772 233.051 180.371 1.00 166.66 ? 701 ATP C PB     1 
HETATM 52274 O  O1B    . ATP I 2 .   ? 197.114 231.839 180.982 1.00 166.66 ? 701 ATP C O1B    1 
HETATM 52275 O  O2B    . ATP I 2 .   ? 197.359 234.440 180.794 1.00 166.66 ? 701 ATP C O2B    1 
HETATM 52276 O  O3B    . ATP I 2 .   ? 199.362 232.913 180.567 1.00 166.66 ? 701 ATP C O3B    1 
HETATM 52277 P  PA     . ATP I 2 .   ? 196.800 234.068 177.964 1.00 166.66 ? 701 ATP C PA     1 
HETATM 52278 O  O1A    . ATP I 2 .   ? 197.540 235.373 178.124 1.00 166.66 ? 701 ATP C O1A    1 
HETATM 52279 O  O2A    . ATP I 2 .   ? 195.336 234.002 178.324 1.00 166.66 ? 701 ATP C O2A    1 
HETATM 52280 O  O3A    . ATP I 2 .   ? 197.614 232.944 178.776 1.00 166.66 ? 701 ATP C O3A    1 
HETATM 52281 O  "O5'"  . ATP I 2 .   ? 196.987 233.577 176.445 1.00 166.66 ? 701 ATP C "O5'"  1 
HETATM 52282 C  "C5'"  . ATP I 2 .   ? 196.698 234.462 175.369 1.00 166.66 ? 701 ATP C "C5'"  1 
HETATM 52283 C  "C4'"  . ATP I 2 .   ? 196.825 233.730 174.041 1.00 166.66 ? 701 ATP C "C4'"  1 
HETATM 52284 O  "O4'"  . ATP I 2 .   ? 196.077 232.511 174.068 1.00 166.66 ? 701 ATP C "O4'"  1 
HETATM 52285 C  "C3'"  . ATP I 2 .   ? 196.288 234.562 172.887 1.00 166.66 ? 701 ATP C "C3'"  1 
HETATM 52286 O  "O3'"  . ATP I 2 .   ? 197.360 234.978 172.036 1.00 166.66 ? 701 ATP C "O3'"  1 
HETATM 52287 C  "C2'"  . ATP I 2 .   ? 195.313 233.670 172.146 1.00 166.66 ? 701 ATP C "C2'"  1 
HETATM 52288 O  "O2'"  . ATP I 2 .   ? 195.652 233.567 170.759 1.00 166.66 ? 701 ATP C "O2'"  1 
HETATM 52289 C  "C1'"  . ATP I 2 .   ? 195.398 232.313 172.825 1.00 166.66 ? 701 ATP C "C1'"  1 
HETATM 52290 N  N9     . ATP I 2 .   ? 194.031 231.780 173.040 1.00 166.66 ? 701 ATP C N9     1 
HETATM 52291 C  C8     . ATP I 2 .   ? 193.222 232.089 174.071 1.00 166.66 ? 701 ATP C C8     1 
HETATM 52292 N  N7     . ATP I 2 .   ? 192.039 231.432 173.964 1.00 166.66 ? 701 ATP C N7     1 
HETATM 52293 C  C5     . ATP I 2 .   ? 192.085 230.689 172.845 1.00 166.66 ? 701 ATP C C5     1 
HETATM 52294 C  C6     . ATP I 2 .   ? 191.173 229.760 172.144 1.00 166.66 ? 701 ATP C C6     1 
HETATM 52295 N  N6     . ATP I 2 .   ? 189.945 229.498 172.643 1.00 166.66 ? 701 ATP C N6     1 
HETATM 52296 N  N1     . ATP I 2 .   ? 191.604 229.191 170.998 1.00 166.66 ? 701 ATP C N1     1 
HETATM 52297 C  C2     . ATP I 2 .   ? 192.825 229.447 170.492 1.00 166.66 ? 701 ATP C C2     1 
HETATM 52298 N  N3     . ATP I 2 .   ? 193.702 230.282 171.081 1.00 166.66 ? 701 ATP C N3     1 
HETATM 52299 C  C4     . ATP I 2 .   ? 193.399 230.922 172.236 1.00 166.66 ? 701 ATP C C4     1 
HETATM 52300 H  "H5'1" . ATP I 2 .   ? 197.393 235.304 175.391 1.00 166.66 ? 701 ATP C "H5'1" 1 
HETATM 52301 H  "H5'2" . ATP I 2 .   ? 195.684 234.852 175.482 1.00 166.66 ? 701 ATP C "H5'2" 1 
HETATM 52302 H  "H4'"  . ATP I 2 .   ? 197.886 233.514 173.859 1.00 166.66 ? 701 ATP C "H4'"  1 
HETATM 52303 H  "H3'"  . ATP I 2 .   ? 195.751 235.434 173.284 1.00 166.66 ? 701 ATP C "H3'"  1 
HETATM 52304 H  "HO3'" . ATP I 2 .   ? 197.028 235.605 171.379 1.00 166.66 ? 701 ATP C "HO3'" 1 
HETATM 52305 H  "H2'"  . ATP I 2 .   ? 194.297 234.071 172.264 1.00 166.66 ? 701 ATP C "H2'"  1 
HETATM 52306 H  "HO2'" . ATP I 2 .   ? 195.479 234.411 170.321 1.00 166.66 ? 701 ATP C "HO2'" 1 
HETATM 52307 H  "H1'"  . ATP I 2 .   ? 195.973 231.629 172.185 1.00 166.66 ? 701 ATP C "H1'"  1 
HETATM 52308 H  H8     . ATP I 2 .   ? 193.480 232.766 174.876 1.00 166.66 ? 701 ATP C H8     1 
HETATM 52309 H  HN61   . ATP I 2 .   ? 189.328 228.863 172.159 1.00 166.66 ? 701 ATP C HN61   1 
HETATM 52310 H  HN62   . ATP I 2 .   ? 189.654 229.942 173.502 1.00 166.66 ? 701 ATP C HN62   1 
HETATM 52311 H  H2     . ATP I 2 .   ? 193.113 228.959 169.570 1.00 166.66 ? 701 ATP C H2     1 
HETATM 52312 MG MG     . MG  J 3 .   ? 196.597 235.540 182.244 1.00 150.09 ? 702 MG  C MG     1 
HETATM 52313 P  PG     . ATP K 2 .   ? 237.673 200.680 209.999 1.00 137.11 ? 701 ATP E PG     1 
HETATM 52314 O  O1G    . ATP K 2 .   ? 236.720 201.489 209.156 1.00 137.11 ? 701 ATP E O1G    1 
HETATM 52315 O  O2G    . ATP K 2 .   ? 238.581 201.501 210.882 1.00 137.11 ? 701 ATP E O2G    1 
HETATM 52316 O  O3G    . ATP K 2 .   ? 237.050 199.483 210.674 1.00 137.11 ? 701 ATP E O3G    1 
HETATM 52317 P  PB     . ATP K 2 .   ? 239.355 200.991 207.817 1.00 137.11 ? 701 ATP E PB     1 
HETATM 52318 O  O1B    . ATP K 2 .   ? 238.331 201.322 206.759 1.00 137.11 ? 701 ATP E O1B    1 
HETATM 52319 O  O2B    . ATP K 2 .   ? 240.085 202.096 208.540 1.00 137.11 ? 701 ATP E O2B    1 
HETATM 52320 O  O3B    . ATP K 2 .   ? 238.667 200.039 208.912 1.00 137.11 ? 701 ATP E O3B    1 
HETATM 52321 P  PA     . ATP K 2 .   ? 241.525 200.613 206.135 1.00 137.11 ? 701 ATP E PA     1 
HETATM 52322 O  O1A    . ATP K 2 .   ? 242.399 201.580 206.894 1.00 137.11 ? 701 ATP E O1A    1 
HETATM 52323 O  O2A    . ATP K 2 .   ? 240.798 201.069 204.895 1.00 137.11 ? 701 ATP E O2A    1 
HETATM 52324 O  O3A    . ATP K 2 .   ? 240.443 200.014 207.158 1.00 137.11 ? 701 ATP E O3A    1 
HETATM 52325 O  "O5'"  . ATP K 2 .   ? 242.410 199.316 205.795 1.00 137.11 ? 701 ATP E "O5'"  1 
HETATM 52326 C  "C5'"  . ATP K 2 .   ? 243.804 199.338 206.078 1.00 137.11 ? 701 ATP E "C5'"  1 
HETATM 52327 C  "C4'"  . ATP K 2 .   ? 244.431 197.993 205.736 1.00 137.11 ? 701 ATP E "C4'"  1 
HETATM 52328 O  "O4'"  . ATP K 2 .   ? 244.297 197.727 204.338 1.00 137.11 ? 701 ATP E "O4'"  1 
HETATM 52329 C  "C3'"  . ATP K 2 .   ? 245.915 197.963 206.064 1.00 137.11 ? 701 ATP E "C3'"  1 
HETATM 52330 O  "O3'"  . ATP K 2 .   ? 246.168 197.040 207.127 1.00 137.11 ? 701 ATP E "O3'"  1 
HETATM 52331 C  "C2'"  . ATP K 2 .   ? 246.624 197.536 204.794 1.00 137.11 ? 701 ATP E "C2'"  1 
HETATM 52332 O  "O2'"  . ATP K 2 .   ? 247.437 196.380 205.015 1.00 137.11 ? 701 ATP E "O2'"  1 
HETATM 52333 C  "C1'"  . ATP K 2 .   ? 245.524 197.234 203.792 1.00 137.11 ? 701 ATP E "C1'"  1 
HETATM 52334 N  N9     . ATP K 2 .   ? 245.806 197.893 202.493 1.00 137.11 ? 701 ATP E N9     1 
HETATM 52335 C  C8     . ATP K 2 .   ? 245.687 199.208 202.233 1.00 137.11 ? 701 ATP E C8     1 
HETATM 52336 N  N7     . ATP K 2 .   ? 246.027 199.474 200.946 1.00 137.11 ? 701 ATP E N7     1 
HETATM 52337 C  C5     . ATP K 2 .   ? 246.372 198.313 200.365 1.00 137.11 ? 701 ATP E C5     1 
HETATM 52338 C  C6     . ATP K 2 .   ? 246.830 197.882 199.027 1.00 137.11 ? 701 ATP E C6     1 
HETATM 52339 N  N6     . ATP K 2 .   ? 246.992 198.776 198.024 1.00 137.11 ? 701 ATP E N6     1 
HETATM 52340 N  N1     . ATP K 2 .   ? 247.082 196.568 198.840 1.00 137.11 ? 701 ATP E N1     1 
HETATM 52341 C  C2     . ATP K 2 .   ? 246.927 195.663 199.824 1.00 137.11 ? 701 ATP E C2     1 
HETATM 52342 N  N3     . ATP K 2 .   ? 246.514 195.991 201.062 1.00 137.11 ? 701 ATP E N3     1 
HETATM 52343 C  C4     . ATP K 2 .   ? 246.227 197.273 201.390 1.00 137.11 ? 701 ATP E C4     1 
HETATM 52344 H  "H5'1" . ATP K 2 .   ? 243.953 199.557 207.137 1.00 137.11 ? 701 ATP E "H5'1" 1 
HETATM 52345 H  "H5'2" . ATP K 2 .   ? 244.283 200.131 205.501 1.00 137.11 ? 701 ATP E "H5'2" 1 
HETATM 52346 H  "H4'"  . ATP K 2 .   ? 243.923 197.207 206.311 1.00 137.11 ? 701 ATP E "H4'"  1 
HETATM 52347 H  "H3'"  . ATP K 2 .   ? 246.245 198.973 206.342 1.00 137.11 ? 701 ATP E "H3'"  1 
HETATM 52348 H  "HO3'" . ATP K 2 .   ? 247.071 197.157 207.450 1.00 137.11 ? 701 ATP E "HO3'" 1 
HETATM 52349 H  "H2'"  . ATP K 2 .   ? 247.235 198.369 204.421 1.00 137.11 ? 701 ATP E "H2'"  1 
HETATM 52350 H  "HO2'" . ATP K 2 .   ? 248.171 196.610 205.600 1.00 137.11 ? 701 ATP E "HO2'" 1 
HETATM 52351 H  "H1'"  . ATP K 2 .   ? 245.469 196.146 203.659 1.00 137.11 ? 701 ATP E "H1'"  1 
HETATM 52352 H  H8     . ATP K 2 .   ? 245.364 199.949 202.953 1.00 137.11 ? 701 ATP E H8     1 
HETATM 52353 H  HN61   . ATP K 2 .   ? 247.306 198.466 197.116 1.00 137.11 ? 701 ATP E HN61   1 
HETATM 52354 H  HN62   . ATP K 2 .   ? 246.798 199.753 198.186 1.00 137.11 ? 701 ATP E HN62   1 
HETATM 52355 H  H2     . ATP K 2 .   ? 247.146 194.624 199.611 1.00 137.11 ? 701 ATP E H2     1 
HETATM 52356 MG MG     . MG  L 3 .   ? 240.633 203.955 208.960 1.00 130.05 ? 702 MG  E MG     1 
HETATM 52357 P  PG     . ATP M 2 .   ? 217.799 179.162 225.458 1.00 142.31 ? 701 ATP F PG     1 
HETATM 52358 O  O1G    . ATP M 2 .   ? 218.721 180.318 225.762 1.00 142.31 ? 701 ATP F O1G    1 
HETATM 52359 O  O2G    . ATP M 2 .   ? 217.667 178.162 226.581 1.00 142.31 ? 701 ATP F O2G    1 
HETATM 52360 O  O3G    . ATP M 2 .   ? 216.493 179.554 224.813 1.00 142.31 ? 701 ATP F O3G    1 
HETATM 52361 P  PB     . ATP M 2 .   ? 220.148 178.062 224.457 1.00 142.31 ? 701 ATP F PB     1 
HETATM 52362 O  O1B    . ATP M 2 .   ? 220.885 178.897 223.439 1.00 142.31 ? 701 ATP F O1B    1 
HETATM 52363 O  O2B    . ATP M 2 .   ? 220.508 178.160 225.919 1.00 142.31 ? 701 ATP F O2B    1 
HETATM 52364 O  O3B    . ATP M 2 .   ? 218.573 178.348 224.307 1.00 142.31 ? 701 ATP F O3B    1 
HETATM 52365 P  PA     . ATP M 2 .   ? 221.486 175.633 224.566 1.00 142.31 ? 701 ATP F PA     1 
HETATM 52366 O  O1A    . ATP M 2 .   ? 221.317 175.498 226.059 1.00 142.31 ? 701 ATP F O1A    1 
HETATM 52367 O  O2A    . ATP M 2 .   ? 222.783 176.164 224.007 1.00 142.31 ? 701 ATP F O2A    1 
HETATM 52368 O  O3A    . ATP M 2 .   ? 220.273 176.525 224.007 1.00 142.31 ? 701 ATP F O3A    1 
HETATM 52369 O  "O5'"  . ATP M 2 .   ? 221.204 174.196 223.903 1.00 142.31 ? 701 ATP F "O5'"  1 
HETATM 52370 C  "C5'"  . ATP M 2 .   ? 221.902 173.050 224.379 1.00 142.31 ? 701 ATP F "C5'"  1 
HETATM 52371 C  "C4'"  . ATP M 2 .   ? 221.511 171.821 223.567 1.00 142.31 ? 701 ATP F "C4'"  1 
HETATM 52372 O  "O4'"  . ATP M 2 .   ? 222.106 171.872 222.266 1.00 142.31 ? 701 ATP F "O4'"  1 
HETATM 52373 C  "C3'"  . ATP M 2 .   ? 221.981 170.537 224.231 1.00 142.31 ? 701 ATP F "C3'"  1 
HETATM 52374 O  "O3'"  . ATP M 2 .   ? 220.861 169.785 224.705 1.00 142.31 ? 701 ATP F "O3'"  1 
HETATM 52375 C  "C2'"  . ATP M 2 .   ? 222.749 169.772 223.171 1.00 142.31 ? 701 ATP F "C2'"  1 
HETATM 52376 O  "O2'"  . ATP M 2 .   ? 222.198 168.466 222.977 1.00 142.31 ? 701 ATP F "O2'"  1 
HETATM 52377 C  "C1'"  . ATP M 2 .   ? 222.637 170.596 221.898 1.00 142.31 ? 701 ATP F "C1'"  1 
HETATM 52378 N  N9     . ATP M 2 .   ? 223.976 170.750 221.281 1.00 142.31 ? 701 ATP F N9     1 
HETATM 52379 C  C8     . ATP M 2 .   ? 224.922 171.610 221.697 1.00 142.31 ? 701 ATP F C8     1 
HETATM 52380 N  N7     . ATP M 2 .   ? 226.035 171.510 220.926 1.00 142.31 ? 701 ATP F N7     1 
HETATM 52381 C  C5     . ATP M 2 .   ? 225.805 170.569 219.995 1.00 142.31 ? 701 ATP F C5     1 
HETATM 52382 C  C6     . ATP M 2 .   ? 226.561 169.974 218.871 1.00 142.31 ? 701 ATP F C6     1 
HETATM 52383 N  N6     . ATP M 2 .   ? 227.822 170.378 218.586 1.00 142.31 ? 701 ATP F N6     1 
HETATM 52384 N  N1     . ATP M 2 .   ? 225.950 169.014 218.144 1.00 142.31 ? 701 ATP F N1     1 
HETATM 52385 C  C2     . ATP M 2 .   ? 224.698 168.599 218.413 1.00 142.31 ? 701 ATP F C2     1 
HETATM 52386 N  N3     . ATP M 2 .   ? 223.959 169.101 219.420 1.00 142.31 ? 701 ATP F N3     1 
HETATM 52387 C  C4     . ATP M 2 .   ? 224.444 170.070 220.231 1.00 142.31 ? 701 ATP F C4     1 
HETATM 52388 H  "H5'1" . ATP M 2 .   ? 221.659 172.889 225.431 1.00 142.31 ? 701 ATP F "H5'1" 1 
HETATM 52389 H  "H5'2" . ATP M 2 .   ? 222.978 173.219 224.304 1.00 142.31 ? 701 ATP F "H5'2" 1 
HETATM 52390 H  "H4'"  . ATP M 2 .   ? 220.417 171.791 223.475 1.00 142.31 ? 701 ATP F "H4'"  1 
HETATM 52391 H  "H3'"  . ATP M 2 .   ? 222.658 170.783 225.060 1.00 142.31 ? 701 ATP F "H3'"  1 
HETATM 52392 H  "HO3'" . ATP M 2 .   ? 221.173 169.032 225.223 1.00 142.31 ? 701 ATP F "HO3'" 1 
HETATM 52393 H  "H2'"  . ATP M 2 .   ? 223.804 169.704 223.467 1.00 142.31 ? 701 ATP F "H2'"  1 
HETATM 52394 H  "HO2'" . ATP M 2 .   ? 222.379 167.922 223.755 1.00 142.31 ? 701 ATP F "HO2'" 1 
HETATM 52395 H  "H1'"  . ATP M 2 .   ? 221.957 170.085 221.203 1.00 142.31 ? 701 ATP F "H1'"  1 
HETATM 52396 H  H8     . ATP M 2 .   ? 224.808 172.287 222.534 1.00 142.31 ? 701 ATP F H8     1 
HETATM 52397 H  HN61   . ATP M 2 .   ? 228.326 169.962 217.817 1.00 142.31 ? 701 ATP F HN61   1 
HETATM 52398 H  HN62   . ATP M 2 .   ? 228.258 171.097 219.145 1.00 142.31 ? 701 ATP F HN62   1 
HETATM 52399 H  H2     . ATP M 2 .   ? 224.265 167.826 217.791 1.00 142.31 ? 701 ATP F H2     1 
HETATM 52400 MG MG     . MG  N 3 .   ? 222.194 178.693 226.720 1.00 127.78 ? 702 MG  F MG     1 
# 
