# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if12114
#
_entry.id if12114
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ARG 3   
1 n ASN 4   
1 n ARG 5   
1 n ALA 6   
1 n ALA 7   
1 n HIS 8   
1 n SER 9   
1 n GLY 10  
1 n ARG 11  
1 n ILE 12  
1 n GLY 13  
1 n GLN 14  
1 n ASN 15  
1 n THR 16  
1 n GLY 17  
1 n ASN 18  
1 n ASN 19  
1 n ALA 20  
1 n THR 21  
1 n GLY 22  
1 n GLY 23  
1 n ASN 24  
1 n ALA 25  
1 n SER 26  
1 n GLY 27  
1 n GLY 28  
1 n ARG 29  
1 n ASN 30  
1 n ARG 31  
1 n GLY 32  
1 n ARG 33  
1 n GLY 34  
1 n ARG 35  
1 n HIS 36  
1 n GLY 37  
1 n ARG 38  
1 n ASN 39  
1 n SER 40  
1 n LYS 41  
1 n LYS 42  
1 n ASP 43  
1 n ASN 44  
1 n ALA 45  
1 n ASP 46  
1 n THR 47  
1 n ARG 48  
1 n PRO 49  
1 n LYS 50  
1 n ILE 51  
1 n PRO 52  
1 n MET 53  
1 n TYR 54  
1 n ARG 55  
1 n VAL 56  
1 n PHE 57  
1 n PHE 58  
1 n TYR 59  
1 n ALA 60  
1 n THR 61  
1 n ARG 62  
1 n PHE 63  
1 n MET 64  
1 n LEU 65  
1 n SER 66  
1 n TYR 67  
1 n ALA 68  
1 n PRO 69  
1 n VAL 70  
1 n MET 71  
1 n PHE 72  
1 n LEU 73  
1 n SER 74  
1 n VAL 75  
1 n PHE 76  
1 n ILE 77  
1 n LEU 78  
1 n GLY 79  
1 n ILE 80  
1 n PRO 81  
1 n PHE 82  
1 n GLY 83  
1 n LEU 84  
1 n ALA 85  
1 n GLN 86  
1 n GLY 87  
1 n LEU 88  
1 n SER 89  
1 n VAL 90  
1 n PHE 91  
1 n ALA 92  
1 n THR 93  
1 n GLN 94  
1 n ASN 95  
1 n LEU 96  
1 n PHE 97  
1 n ASP 98  
1 n SER 99  
1 n VAL 100 
1 n GLU 101 
1 n GLY 102 
1 n ALA 103 
1 n ILE 104 
1 n THR 105 
1 n GLY 106 
1 n TYR 107 
1 n SER 108 
1 n ALA 109 
1 n LEU 110 
1 n ARG 111 
1 n THR 112 
1 n ALA 113 
1 n TYR 114 
1 n LEU 115 
1 n ALA 116 
1 n LEU 117 
1 n LEU 118 
1 n ALA 119 
1 n LEU 120 
1 n GLY 121 
1 n VAL 122 
1 n ILE 123 
1 n ILE 124 
1 n ILE 125 
1 n SER 126 
1 n ARG 127 
1 n GLU 128 
1 n ILE 129 
1 n LEU 130 
1 n ASN 131 
1 n GLY 132 
1 n LEU 133 
1 n HIS 134 
1 n SER 135 
1 n PHE 136 
1 n LEU 137 
1 n TYR 138 
1 n SER 139 
1 n ALA 140 
1 n LEU 141 
1 n PHE 142 
1 n ASP 143 
1 n LYS 144 
1 n ILE 145 
1 n GLY 146 
1 n GLY 147 
1 n GLY 148 
1 n LEU 149 
1 n GLN 150 
1 n ARG 151 
1 n ALA 152 
1 n ILE 153 
1 n HIS 154 
1 n ARG 155 
1 n LYS 156 
1 n MET 157 
1 n SER 158 
1 n LEU 159 
1 n ILE 160 
1 n ASP 161 
1 n PRO 162 
1 n VAL 163 
1 n ALA 164 
1 n PHE 165 
1 n GLU 166 
1 n ASN 167 
1 n VAL 168 
1 n SER 169 
1 n PHE 170 
1 n HIS 171 
1 n ASP 172 
1 n ASP 173 
1 n MET 174 
1 n GLU 175 
1 n LYS 176 
1 n ALA 177 
1 n ASP 178 
1 n ARG 179 
1 n GLY 180 
1 n LYS 181 
1 n TRP 182 
1 n SER 183 
1 n VAL 184 
1 n MET 185 
1 n GLY 186 
1 n MET 187 
1 n THR 188 
1 n CYS 189 
1 n THR 190 
1 n ILE 191 
1 n TRP 192 
1 n ASP 193 
1 n THR 194 
1 n LEU 195 
1 n THR 196 
1 n PHE 197 
1 n TYR 198 
1 n VAL 199 
1 n PRO 200 
1 n TYR 201 
1 n PHE 202 
1 n ILE 203 
1 n PHE 204 
1 n MET 205 
1 n GLY 206 
1 n PHE 207 
1 n TYR 208 
1 n LEU 209 
1 n HIS 210 
1 n HIS 211 
1 n VAL 212 
1 n SER 213 
1 n PRO 214 
1 n ARG 215 
1 n PHE 216 
1 n VAL 217 
1 n PHE 218 
1 n ALA 219 
1 n ILE 220 
1 n VAL 221 
1 n LEU 222 
1 n VAL 223 
1 n PHE 224 
1 n LEU 225 
1 n PRO 226 
1 n THR 227 
1 n LEU 228 
1 n LEU 229 
1 n GLY 230 
1 n GLN 231 
1 n ILE 232 
1 n ILE 233 
1 n HIS 234 
1 n THR 235 
1 n LYS 236 
1 n ILE 237 
1 n ILE 238 
1 n SER 239 
1 n LYS 240 
1 n PHE 241 
1 n VAL 242 
1 n ASP 243 
1 n VAL 244 
1 n THR 245 
1 n ALA 246 
1 n PRO 247 
1 n ILE 248 
1 n ARG 249 
1 n ARG 250 
1 n GLU 251 
1 n HIS 252 
1 n ASP 253 
1 n PHE 254 
1 n TYR 255 
1 n TYR 256 
1 n ASN 257 
1 n ALA 258 
1 n ILE 259 
1 n THR 260 
1 n ASN 261 
1 n ARG 262 
1 n HIS 263 
1 n TYR 264 
1 n TYR 265 
1 n LYS 266 
1 n GLU 267 
1 n THR 268 
1 n ARG 269 
1 n ILE 270 
1 n LEU 271 
1 n GLY 272 
1 n THR 273 
1 n TYR 274 
1 n GLY 275 
1 n PHE 276 
1 n PHE 277 
1 n LEU 278 
1 n LYS 279 
1 n ARG 280 
1 n TYR 281 
1 n MET 282 
1 n LYS 283 
1 n MET 284 
1 n LEU 285 
1 n LYS 286 
1 n ASP 287 
1 n LEU 288 
1 n SER 289 
1 n ARG 290 
1 n ALA 291 
1 n GLU 292 
1 n LEU 293 
1 n SER 294 
1 n ALA 295 
1 n ASN 296 
1 n ARG 297 
1 n LYS 298 
1 n THR 299 
1 n SER 300 
1 n PHE 301 
1 n LEU 302 
1 n ASP 303 
1 n LEU 304 
1 n GLY 305 
1 n LEU 306 
1 n SER 307 
1 n LEU 308 
1 n LEU 309 
1 n SER 310 
1 n THR 311 
1 n ALA 312 
1 n GLY 313 
1 n TYR 314 
1 n VAL 315 
1 n GLY 316 
1 n ILE 317 
1 n LEU 318 
1 n VAL 319 
1 n MET 320 
1 n LEU 321 
1 n VAL 322 
1 n SER 323 
1 n ALA 324 
1 n LEU 325 
1 n LEU 326 
1 n SER 327 
1 n GLY 328 
1 n GLU 329 
1 n ILE 330 
1 n SER 331 
1 n VAL 332 
1 n GLY 333 
1 n ALA 334 
1 n PHE 335 
1 n ALA 336 
1 n ALA 337 
1 n VAL 338 
1 n TYR 339 
1 n GLY 340 
1 n SER 341 
1 n ILE 342 
1 n GLY 343 
1 n MET 344 
1 n MET 345 
1 n PHE 346 
1 n SER 347 
1 n MET 348 
1 n MET 349 
1 n GLU 350 
1 n GLN 351 
1 n VAL 352 
1 n ILE 353 
1 n LYS 354 
1 n HIS 355 
1 n ARG 356 
1 n LEU 357 
1 n GLY 358 
1 n GLN 359 
1 n ALA 360 
1 n ALA 361 
1 n GLU 362 
1 n GLY 363 
1 n MET 364 
1 n GLY 365 
1 n PHE 366 
1 n ALA 367 
1 n HIS 368 
1 n ASN 369 
1 n PHE 370 
1 n MET 371 
1 n ARG 372 
1 n PHE 373 
1 n ILE 374 
1 n GLU 375 
1 n LEU 376 
1 n PRO 377 
1 n GLU 378 
1 n ARG 379 
1 n ASP 380 
1 n GLY 381 
1 n SER 382 
1 n GLU 383 
1 n THR 384 
1 n THR 385 
1 n LYS 386 
1 n ILE 387 
1 n ASP 388 
1 n SER 389 
1 n THR 390 
1 n GLN 391 
1 n GLY 392 
1 n ILE 393 
1 n GLU 394 
1 n MET 395 
1 n GLN 396 
1 n ASN 397 
1 n VAL 398 
1 n SER 399 
1 n PHE 400 
1 n THR 401 
1 n TYR 402 
1 n PRO 403 
1 n LEU 404 
1 n ALA 405 
1 n GLU 406 
1 n ASN 407 
1 n LYS 408 
1 n SER 409 
1 n ILE 410 
1 n GLU 411 
1 n SER 412 
1 n VAL 413 
1 n ASN 414 
1 n LEU 415 
1 n LYS 416 
1 n ILE 417 
1 n ALA 418 
1 n GLN 419 
1 n GLY 420 
1 n GLU 421 
1 n THR 422 
1 n VAL 423 
1 n ALA 424 
1 n ILE 425 
1 n VAL 426 
1 n GLY 427 
1 n GLU 428 
1 n ASN 429 
1 n GLY 430 
1 n ALA 431 
1 n GLY 432 
1 n LYS 433 
1 n SER 434 
1 n THR 435 
1 n LEU 436 
1 n VAL 437 
1 n ARG 438 
1 n LEU 439 
1 n MET 440 
1 n ILE 441 
1 n GLY 442 
1 n LEU 443 
1 n TYR 444 
1 n LYS 445 
1 n PRO 446 
1 n ASP 447 
1 n GLU 448 
1 n GLY 449 
1 n THR 450 
1 n ILE 451 
1 n LEU 452 
1 n PHE 453 
1 n GLY 454 
1 n GLY 455 
1 n ALA 456 
1 n ASP 457 
1 n THR 458 
1 n SER 459 
1 n GLN 460 
1 n THR 461 
1 n LYS 462 
1 n LEU 463 
1 n THR 464 
1 n THR 465 
1 n ILE 466 
1 n PHE 467 
1 n LYS 468 
1 n ASN 469 
1 n LEU 470 
1 n THR 471 
1 n GLY 472 
1 n VAL 473 
1 n PHE 474 
1 n GLN 475 
1 n ARG 476 
1 n PHE 477 
1 n GLN 478 
1 n ARG 479 
1 n TYR 480 
1 n HIS 481 
1 n LEU 482 
1 n THR 483 
1 n LEU 484 
1 n LYS 485 
1 n GLU 486 
1 n ASN 487 
1 n ILE 488 
1 n ARG 489 
1 n MET 490 
1 n GLY 491 
1 n ASP 492 
1 n THR 493 
1 n SER 494 
1 n SER 495 
1 n PRO 496 
1 n GLU 497 
1 n THR 498 
1 n ILE 499 
1 n PHE 500 
1 n GLU 501 
1 n SER 502 
1 n LEU 503 
1 n THR 504 
1 n GLN 505 
1 n SER 506 
1 n GLY 507 
1 n LEU 508 
1 n GLU 509 
1 n LEU 510 
1 n THR 511 
1 n PRO 512 
1 n ALA 513 
1 n THR 514 
1 n TYR 515 
1 n PRO 516 
1 n GLN 517 
1 n GLY 518 
1 n GLU 519 
1 n ASP 520 
1 n THR 521 
1 n MET 522 
1 n LEU 523 
1 n SER 524 
1 n ARG 525 
1 n GLU 526 
1 n PHE 527 
1 n GLU 528 
1 n GLY 529 
1 n VAL 530 
1 n ASP 531 
1 n LEU 532 
1 n SER 533 
1 n GLY 534 
1 n GLY 535 
1 n GLN 536 
1 n TRP 537 
1 n GLN 538 
1 n ARG 539 
1 n VAL 540 
1 n ALA 541 
1 n ILE 542 
1 n ALA 543 
1 n ARG 544 
1 n GLY 545 
1 n LEU 546 
1 n TYR 547 
1 n ARG 548 
1 n ALA 549 
1 n HIS 550 
1 n ASN 551 
1 n ILE 552 
1 n VAL 553 
1 n VAL 554 
1 n LEU 555 
1 n ASP 556 
1 n GLU 557 
1 n PRO 558 
1 n THR 559 
1 n ALA 560 
1 n ALA 561 
1 n ILE 562 
1 n ASP 563 
1 n PRO 564 
1 n ILE 565 
1 n GLU 566 
1 n GLU 567 
1 n SER 568 
1 n ARG 569 
1 n ILE 570 
1 n TYR 571 
1 n GLU 572 
1 n LYS 573 
1 n PHE 574 
1 n ILE 575 
1 n GLU 576 
1 n ILE 577 
1 n SER 578 
1 n LYS 579 
1 n ASN 580 
1 n LYS 581 
1 n THR 582 
1 n ALA 583 
1 n ILE 584 
1 n ILE 585 
1 n VAL 586 
1 n THR 587 
1 n HIS 588 
1 n ARG 589 
1 n LEU 590 
1 n GLY 591 
1 n SER 592 
1 n THR 593 
1 n LYS 594 
1 n ILE 595 
1 n ALA 596 
1 n ASP 597 
1 n ARG 598 
1 n VAL 599 
1 n ILE 600 
1 n VAL 601 
1 n MET 602 
1 n GLU 603 
1 n LYS 604 
1 n GLY 605 
1 n LYS 606 
1 n ILE 607 
1 n VAL 608 
1 n ASP 609 
1 n ILE 610 
1 n GLY 611 
1 n ASN 612 
1 n HIS 613 
1 n ASP 614 
1 n GLU 615 
1 n LEU 616 
1 n LEU 617 
1 n SER 618 
1 n ARG 619 
1 n GLY 620 
1 n GLY 621 
1 n THR 622 
1 n TYR 623 
1 n ALA 624 
1 n LYS 625 
1 n MET 626 
1 n PHE 627 
1 n HIS 628 
1 n ALA 629 
1 n GLN 630 
1 n ALA 631 
1 n GLU 632 
1 n TRP 633 
1 n TYR 634 
1 n GLU 635 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:58:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n TRP . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n HIS . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n HIS . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n MET . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n HIS . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n TYR . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n MET . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n HIS . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n GLN . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n TRP . 633 A 633 
A 634 1 n TYR . 634 A 634 
A 635 1 n GLU . 635 A 635 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -53.397 -6.201  -11.988 1.00 13.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -53.623 -5.223  -10.898 1.00 18.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -52.301 -5.132  -10.127 1.00 18.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -51.887 -6.136  -9.593  1.00 17.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -54.788 -5.701  -10.013 1.00 17.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -56.151 -5.610  -10.735 1.00 15.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -57.518 -6.262  -9.736  1.00 14.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -58.933 -5.884  -10.800 1.00 13.71 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -51.449 -4.142  -10.403 1.00 20.15 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -51.272 -2.883  -9.632  1.00 25.54 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -50.903 -3.140  -8.147  1.00 25.97 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -51.633 -3.862  -7.490  1.00 24.93 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -52.524 -1.998  -9.779  1.00 24.45 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? -49.882 -2.579  -7.482  1.00 17.49 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? -48.806 -1.590  -7.758  1.00 22.25 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? -47.933 -1.524  -6.481  1.00 21.66 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? -48.475 -1.688  -5.391  1.00 20.62 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? -49.428 -0.181  -7.967  1.00 21.55 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? -49.060 0.547   -9.273  1.00 19.67 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? -49.783 1.904   -9.332  1.00 18.72 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? -49.416 2.709   -10.519 1.00 18.03 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? -49.936 3.881   -10.863 1.00 16.96 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? -50.875 4.457   -10.164 1.00 15.66 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? -49.512 4.508   -11.930 1.00 16.48 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? -46.648 -1.155  -6.620  1.00 19.90 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? -45.790 -0.388  -5.686  1.00 26.54 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? -45.297 -0.968  -4.336  1.00 26.38 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? -46.062 -1.093  -3.387  1.00 24.66 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? -46.420 1.002   -5.442  1.00 24.49 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? -46.325 1.946   -6.618  1.00 20.73 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? -45.763 1.649   -7.658  1.00 19.58 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? -46.878 3.128   -6.497  1.00 20.85 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? -43.947 -1.070  -4.197  1.00 19.02 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? -43.024 -0.213  -3.389  1.00 22.24 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? -41.622 -0.858  -3.404  1.00 20.84 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? -41.479 -1.999  -3.000  1.00 19.84 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? -43.519 -0.022  -1.933  1.00 22.03 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? -44.395 1.245   -1.791  1.00 19.79 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? -44.945 1.391   -0.367  1.00 18.78 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? -45.767 2.621   -0.223  1.00 18.03 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? -46.267 3.101   0.904   1.00 17.67 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? -46.079 2.505   2.051   1.00 16.60 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? -46.974 4.198   0.905   1.00 17.16 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? -40.624 -0.324  -4.110  1.00 20.20 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? -39.729 0.802   -3.772  1.00 21.98 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? -38.481 0.402   -2.940  1.00 21.59 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? -38.562 0.196   -1.736  1.00 20.49 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? -40.459 2.035   -3.223  1.00 20.97 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? -37.349 0.362   -3.660  1.00 20.92 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? -36.007 0.865   -3.331  1.00 23.92 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? -35.319 0.465   -2.007  1.00 23.56 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? -35.608 1.014   -0.951  1.00 22.23 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? -36.039 2.390   -3.502  1.00 22.48 7   A 1 
ATOM 54   N N   . HIS A 1 8   ? -34.237 -0.315  -2.130  1.00 18.51 8   A 1 
ATOM 55   C CA  . HIS A 1 8   ? -32.971 -0.044  -1.437  1.00 21.11 8   A 1 
ATOM 56   C C   . HIS A 1 8   ? -31.796 -0.543  -2.300  1.00 20.62 8   A 1 
ATOM 57   O O   . HIS A 1 8   ? -31.477 -1.725  -2.347  1.00 19.13 8   A 1 
ATOM 58   C CB  . HIS A 1 8   ? -32.947 -0.623  -0.007  1.00 20.11 8   A 1 
ATOM 59   C CG  . HIS A 1 8   ? -33.054 0.442   1.067   1.00 18.10 8   A 1 
ATOM 60   N ND1 . HIS A 1 8   ? -33.631 1.687   0.944   1.00 17.08 8   A 1 
ATOM 61   C CD2 . HIS A 1 8   ? -32.562 0.361   2.347   1.00 17.73 8   A 1 
ATOM 62   C CE1 . HIS A 1 8   ? -33.487 2.337   2.109   1.00 18.06 8   A 1 
ATOM 63   N NE2 . HIS A 1 8   ? -32.844 1.564   2.993   1.00 17.92 8   A 1 
ATOM 64   N N   . SER A 1 9   ? -31.170 0.380   -3.023  1.00 21.77 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? -29.914 0.164   -3.746  1.00 23.50 9   A 1 
ATOM 66   C C   . SER A 1 9   ? -28.740 0.442   -2.808  1.00 22.71 9   A 1 
ATOM 67   O O   . SER A 1 9   ? -28.399 1.593   -2.545  1.00 22.00 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? -29.867 1.067   -4.985  1.00 22.60 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? -30.063 2.421   -4.623  1.00 20.69 9   A 1 
ATOM 70   N N   . GLY A 1 10  ? -28.118 -0.618  -2.298  1.00 20.43 10  A 1 
ATOM 71   C CA  . GLY A 1 10  ? -26.821 -0.549  -1.633  1.00 22.24 10  A 1 
ATOM 72   C C   . GLY A 1 10  ? -25.695 -0.480  -2.665  1.00 22.09 10  A 1 
ATOM 73   O O   . GLY A 1 10  ? -25.514 -1.414  -3.437  1.00 20.39 10  A 1 
ATOM 74   N N   . ARG A 1 11  ? -24.960 0.627   -2.683  1.00 16.69 11  A 1 
ATOM 75   C CA  . ARG A 1 11  ? -23.731 0.814   -3.467  1.00 19.90 11  A 1 
ATOM 76   C C   . ARG A 1 11  ? -22.680 -0.224  -3.055  1.00 19.28 11  A 1 
ATOM 77   O O   . ARG A 1 11  ? -22.182 -0.191  -1.934  1.00 18.16 11  A 1 
ATOM 78   C CB  . ARG A 1 11  ? -23.175 2.232   -3.232  1.00 19.31 11  A 1 
ATOM 79   C CG  . ARG A 1 11  ? -23.741 3.304   -4.175  1.00 17.35 11  A 1 
ATOM 80   C CD  . ARG A 1 11  ? -23.209 4.690   -3.767  1.00 16.41 11  A 1 
ATOM 81   N NE  . ARG A 1 11  ? -23.476 5.723   -4.789  1.00 15.33 11  A 1 
ATOM 82   C CZ  . ARG A 1 11  ? -23.329 7.036   -4.634  1.00 14.62 11  A 1 
ATOM 83   N NH1 . ARG A 1 11  ? -22.987 7.569   -3.495  1.00 14.16 11  A 1 
ATOM 84   N NH2 . ARG A 1 11  ? -23.520 7.846   -5.638  1.00 14.18 11  A 1 
ATOM 85   N N   . ILE A 1 12  ? -22.326 -1.104  -3.980  1.00 18.02 12  A 1 
ATOM 86   C CA  . ILE A 1 12  ? -21.135 -1.956  -3.905  1.00 19.15 12  A 1 
ATOM 87   C C   . ILE A 1 12  ? -19.958 -1.112  -4.396  1.00 19.19 12  A 1 
ATOM 88   O O   . ILE A 1 12  ? -19.923 -0.708  -5.555  1.00 18.16 12  A 1 
ATOM 89   C CB  . ILE A 1 12  ? -21.350 -3.253  -4.720  1.00 17.97 12  A 1 
ATOM 90   C CG1 . ILE A 1 12  ? -22.510 -4.075  -4.104  1.00 16.08 12  A 1 
ATOM 91   C CG2 . ILE A 1 12  ? -20.064 -4.092  -4.781  1.00 16.11 12  A 1 
ATOM 92   C CD1 . ILE A 1 12  ? -22.939 -5.293  -4.930  1.00 15.63 12  A 1 
ATOM 93   N N   . GLY A 1 13  ? -19.020 -0.808  -3.507  1.00 22.16 13  A 1 
ATOM 94   C CA  . GLY A 1 13  ? -17.752 -0.182  -3.864  1.00 23.55 13  A 1 
ATOM 95   C C   . GLY A 1 13  ? -16.879 -1.158  -4.648  1.00 23.55 13  A 1 
ATOM 96   O O   . GLY A 1 13  ? -16.456 -2.176  -4.114  1.00 22.22 13  A 1 
ATOM 97   N N   . GLN A 1 14  ? -16.638 -0.860  -5.912  1.00 21.76 14  A 1 
ATOM 98   C CA  . GLN A 1 14  ? -15.618 -1.503  -6.731  1.00 22.52 14  A 1 
ATOM 99   C C   . GLN A 1 14  ? -14.239 -1.079  -6.222  1.00 22.24 14  A 1 
ATOM 100  O O   . GLN A 1 14  ? -13.910 0.101   -6.255  1.00 20.85 14  A 1 
ATOM 101  C CB  . GLN A 1 14  ? -15.795 -1.094  -8.202  1.00 21.25 14  A 1 
ATOM 102  C CG  . GLN A 1 14  ? -16.961 -1.809  -8.895  1.00 19.47 14  A 1 
ATOM 103  C CD  . GLN A 1 14  ? -17.190 -1.316  -10.322 1.00 17.46 14  A 1 
ATOM 104  O OE1 . GLN A 1 14  ? -16.808 -0.228  -10.709 1.00 17.87 14  A 1 
ATOM 105  N NE2 . GLN A 1 14  ? -17.865 -2.077  -11.155 1.00 19.35 14  A 1 
ATOM 106  N N   . ASN A 1 15  ? -13.448 -2.038  -5.756  1.00 22.66 15  A 1 
ATOM 107  C CA  . ASN A 1 15  ? -12.033 -1.835  -5.466  1.00 27.10 15  A 1 
ATOM 108  C C   . ASN A 1 15  ? -11.235 -2.741  -6.412  1.00 26.29 15  A 1 
ATOM 109  O O   . ASN A 1 15  ? -11.021 -3.920  -6.137  1.00 24.21 15  A 1 
ATOM 110  C CB  . ASN A 1 15  ? -11.772 -2.057  -3.963  1.00 25.48 15  A 1 
ATOM 111  C CG  . ASN A 1 15  ? -10.650 -1.178  -3.419  1.00 22.09 15  A 1 
ATOM 112  O OD1 . ASN A 1 15  ? -10.232 -0.207  -4.019  1.00 20.46 15  A 1 
ATOM 113  N ND2 . ASN A 1 15  ? -10.164 -1.454  -2.238  1.00 21.07 15  A 1 
ATOM 114  N N   . THR A 1 16  ? -10.878 -2.211  -7.576  1.00 21.33 16  A 1 
ATOM 115  C CA  . THR A 1 16  ? -10.023 -2.865  -8.573  1.00 23.42 16  A 1 
ATOM 116  C C   . THR A 1 16  ? -8.573  -2.483  -8.306  1.00 23.47 16  A 1 
ATOM 117  O O   . THR A 1 16  ? -8.087  -1.469  -8.793  1.00 21.55 16  A 1 
ATOM 118  C CB  . THR A 1 16  ? -10.443 -2.496  -10.004 1.00 20.87 16  A 1 
ATOM 119  O OG1 . THR A 1 16  ? -10.651 -1.106  -10.104 1.00 18.60 16  A 1 
ATOM 120  C CG2 . THR A 1 16  ? -11.748 -3.190  -10.405 1.00 17.51 16  A 1 
ATOM 121  N N   . GLY A 1 17  ? -7.888  -3.290  -7.504  1.00 23.52 17  A 1 
ATOM 122  C CA  . GLY A 1 17  ? -6.435  -3.280  -7.379  1.00 25.10 17  A 1 
ATOM 123  C C   . GLY A 1 17  ? -5.829  -4.410  -8.206  1.00 25.26 17  A 1 
ATOM 124  O O   . GLY A 1 17  ? -5.901  -5.566  -7.801  1.00 23.43 17  A 1 
ATOM 125  N N   . ASN A 1 18  ? -5.269  -4.087  -9.362  1.00 21.02 18  A 1 
ATOM 126  C CA  . ASN A 1 18  ? -4.432  -4.992  -10.153 1.00 24.10 18  A 1 
ATOM 127  C C   . ASN A 1 18  ? -3.145  -5.316  -9.386  1.00 23.96 18  A 1 
ATOM 128  O O   . ASN A 1 18  ? -2.363  -4.409  -9.119  1.00 21.87 18  A 1 
ATOM 129  C CB  . ASN A 1 18  ? -4.083  -4.322  -11.498 1.00 22.09 18  A 1 
ATOM 130  C CG  . ASN A 1 18  ? -4.985  -4.704  -12.652 1.00 19.10 18  A 1 
ATOM 131  O OD1 . ASN A 1 18  ? -5.781  -5.624  -12.582 1.00 17.02 18  A 1 
ATOM 132  N ND2 . ASN A 1 18  ? -4.872  -4.027  -13.773 1.00 17.69 18  A 1 
ATOM 133  N N   . ASN A 1 19  ? -2.889  -6.584  -9.105  1.00 22.00 19  A 1 
ATOM 134  C CA  . ASN A 1 19  ? -1.537  -7.100  -8.886  1.00 24.85 19  A 1 
ATOM 135  C C   . ASN A 1 19  ? -1.467  -8.550  -9.377  1.00 24.35 19  A 1 
ATOM 136  O O   . ASN A 1 19  ? -1.998  -9.475  -8.765  1.00 22.52 19  A 1 
ATOM 137  C CB  . ASN A 1 19  ? -1.096  -6.929  -7.422  1.00 23.62 19  A 1 
ATOM 138  C CG  . ASN A 1 19  ? -0.199  -5.717  -7.202  1.00 20.44 19  A 1 
ATOM 139  O OD1 . ASN A 1 19  ? 0.381   -5.146  -8.112  1.00 18.91 19  A 1 
ATOM 140  N ND2 . ASN A 1 19  ? -0.016  -5.303  -5.973  1.00 18.80 19  A 1 
ATOM 141  N N   . ALA A 1 20  ? -0.819  -8.725  -10.528 1.00 23.15 20  A 1 
ATOM 142  C CA  . ALA A 1 20  ? -0.517  -10.015 -11.119 1.00 24.95 20  A 1 
ATOM 143  C C   . ALA A 1 20  ? 0.788   -10.558 -10.527 1.00 24.18 20  A 1 
ATOM 144  O O   . ALA A 1 20  ? 1.862   -10.015 -10.784 1.00 22.59 20  A 1 
ATOM 145  C CB  . ALA A 1 20  ? -0.432  -9.839  -12.639 1.00 23.36 20  A 1 
ATOM 146  N N   . THR A 1 21  ? 0.720   -11.650 -9.792  1.00 21.60 21  A 1 
ATOM 147  C CA  . THR A 1 21  ? 1.868   -12.534 -9.528  1.00 24.00 21  A 1 
ATOM 148  C C   . THR A 1 21  ? 1.431   -13.982 -9.720  1.00 23.67 21  A 1 
ATOM 149  O O   . THR A 1 21  ? 0.927   -14.643 -8.821  1.00 21.68 21  A 1 
ATOM 150  C CB  . THR A 1 21  ? 2.519   -12.301 -8.155  1.00 21.47 21  A 1 
ATOM 151  O OG1 . THR A 1 21  ? 1.553   -12.217 -7.139  1.00 19.04 21  A 1 
ATOM 152  C CG2 . THR A 1 21  ? 3.334   -11.006 -8.127  1.00 17.76 21  A 1 
ATOM 153  N N   . GLY A 1 22  ? 1.615   -14.469 -10.949 1.00 24.53 22  A 1 
ATOM 154  C CA  . GLY A 1 22  ? 1.497   -15.888 -11.268 1.00 25.67 22  A 1 
ATOM 155  C C   . GLY A 1 22  ? 2.682   -16.662 -10.701 1.00 25.47 22  A 1 
ATOM 156  O O   . GLY A 1 22  ? 3.805   -16.517 -11.178 1.00 23.93 22  A 1 
ATOM 157  N N   . GLY A 1 23  ? 2.440   -17.468 -9.678  1.00 23.78 23  A 1 
ATOM 158  C CA  . GLY A 1 23  ? 3.378   -18.469 -9.174  1.00 25.55 23  A 1 
ATOM 159  C C   . GLY A 1 23  ? 3.103   -19.827 -9.815  1.00 25.02 23  A 1 
ATOM 160  O O   . GLY A 1 23  ? 2.094   -20.449 -9.511  1.00 23.40 23  A 1 
ATOM 161  N N   . ASN A 1 24  ? 3.994   -20.279 -10.695 1.00 21.94 24  A 1 
ATOM 162  C CA  . ASN A 1 24  ? 4.011   -21.648 -11.216 1.00 25.65 24  A 1 
ATOM 163  C C   . ASN A 1 24  ? 4.365   -22.632 -10.087 1.00 25.06 24  A 1 
ATOM 164  O O   . ASN A 1 24  ? 5.454   -22.562 -9.516  1.00 23.25 24  A 1 
ATOM 165  C CB  . ASN A 1 24  ? 5.024   -21.747 -12.378 1.00 24.13 24  A 1 
ATOM 166  C CG  . ASN A 1 24  ? 4.397   -21.864 -13.756 1.00 20.78 24  A 1 
ATOM 167  O OD1 . ASN A 1 24  ? 3.199   -22.004 -13.918 1.00 18.45 24  A 1 
ATOM 168  N ND2 . ASN A 1 24  ? 5.192   -21.827 -14.797 1.00 19.22 24  A 1 
ATOM 169  N N   . ALA A 1 25  ? 3.467   -23.563 -9.799  1.00 21.72 25  A 1 
ATOM 170  C CA  . ALA A 1 25  ? 3.732   -24.707 -8.935  1.00 24.28 25  A 1 
ATOM 171  C C   . ALA A 1 25  ? 4.263   -25.867 -9.791  1.00 23.59 25  A 1 
ATOM 172  O O   . ALA A 1 25  ? 3.500   -26.539 -10.480 1.00 22.22 25  A 1 
ATOM 173  C CB  . ALA A 1 25  ? 2.447   -25.062 -8.174  1.00 22.92 25  A 1 
ATOM 174  N N   . SER A 1 26  ? 5.576   -26.117 -9.750  1.00 20.43 26  A 1 
ATOM 175  C CA  . SER A 1 26  ? 6.175   -27.370 -10.216 1.00 22.82 26  A 1 
ATOM 176  C C   . SER A 1 26  ? 6.101   -28.421 -9.107  1.00 22.12 26  A 1 
ATOM 177  O O   . SER A 1 26  ? 6.423   -28.174 -7.947  1.00 20.93 26  A 1 
ATOM 178  C CB  . SER A 1 26  ? 7.599   -27.152 -10.739 1.00 21.24 26  A 1 
ATOM 179  O OG  . SER A 1 26  ? 8.399   -26.508 -9.767  1.00 18.96 26  A 1 
ATOM 180  N N   . GLY A 1 27  ? 5.594   -29.596 -9.463  1.00 22.69 27  A 1 
ATOM 181  C CA  . GLY A 1 27  ? 5.371   -30.702 -8.543  1.00 24.76 27  A 1 
ATOM 182  C C   . GLY A 1 27  ? 6.665   -31.370 -8.073  1.00 24.47 27  A 1 
ATOM 183  O O   . GLY A 1 27  ? 7.534   -31.706 -8.866  1.00 22.76 27  A 1 
ATOM 184  N N   . GLY A 1 28  ? 6.722   -31.652 -6.782  1.00 23.57 28  A 1 
ATOM 185  C CA  . GLY A 1 28  ? 7.702   -32.527 -6.158  1.00 26.45 28  A 1 
ATOM 186  C C   . GLY A 1 28  ? 7.011   -33.470 -5.178  1.00 26.18 28  A 1 
ATOM 187  O O   . GLY A 1 28  ? 6.560   -33.058 -4.117  1.00 24.62 28  A 1 
ATOM 188  N N   . ARG A 1 29  ? 6.885   -34.738 -5.553  1.00 22.12 29  A 1 
ATOM 189  C CA  . ARG A 1 29  ? 6.480   -35.824 -4.653  1.00 27.47 29  A 1 
ATOM 190  C C   . ARG A 1 29  ? 7.526   -35.973 -3.547  1.00 26.42 29  A 1 
ATOM 191  O O   . ARG A 1 29  ? 8.653   -36.352 -3.850  1.00 25.04 29  A 1 
ATOM 192  C CB  . ARG A 1 29  ? 6.420   -37.158 -5.433  1.00 26.28 29  A 1 
ATOM 193  C CG  . ARG A 1 29  ? 5.173   -37.358 -6.309  1.00 24.52 29  A 1 
ATOM 194  C CD  . ARG A 1 29  ? 5.333   -38.654 -7.122  1.00 22.75 29  A 1 
ATOM 195  N NE  . ARG A 1 29  ? 4.093   -39.035 -7.829  1.00 21.54 29  A 1 
ATOM 196  C CZ  . ARG A 1 29  ? 3.984   -39.938 -8.796  1.00 21.10 29  A 1 
ATOM 197  N NH1 . ARG A 1 29  ? 5.011   -40.584 -9.268  1.00 20.82 29  A 1 
ATOM 198  N NH2 . ARG A 1 29  ? 2.817   -40.214 -9.314  1.00 21.93 29  A 1 
ATOM 199  N N   . ASN A 1 30  ? 7.140   -35.822 -2.288  1.00 20.66 30  A 1 
ATOM 200  C CA  . ASN A 1 30  ? 7.826   -36.562 -1.231  1.00 26.38 30  A 1 
ATOM 201  C C   . ASN A 1 30  ? 6.873   -36.940 -0.090  1.00 26.27 30  A 1 
ATOM 202  O O   . ASN A 1 30  ? 6.239   -36.102 0.551   1.00 24.46 30  A 1 
ATOM 203  C CB  . ASN A 1 30  ? 9.107   -35.840 -0.767  1.00 24.90 30  A 1 
ATOM 204  C CG  . ASN A 1 30  ? 10.312  -36.778 -0.734  1.00 21.16 30  A 1 
ATOM 205  O OD1 . ASN A 1 30  ? 10.195  -37.987 -0.876  1.00 19.29 30  A 1 
ATOM 206  N ND2 . ASN A 1 30  ? 11.491  -36.257 -0.542  1.00 20.31 30  A 1 
ATOM 207  N N   . ARG A 1 31  ? 6.742   -38.247 0.119   1.00 24.39 31  A 1 
ATOM 208  C CA  . ARG A 1 31  ? 6.034   -38.855 1.249   1.00 29.02 31  A 1 
ATOM 209  C C   . ARG A 1 31  ? 6.951   -38.791 2.471   1.00 27.47 31  A 1 
ATOM 210  O O   . ARG A 1 31  ? 7.885   -39.580 2.569   1.00 26.33 31  A 1 
ATOM 211  C CB  . ARG A 1 31  ? 5.691   -40.324 0.929   1.00 27.77 31  A 1 
ATOM 212  C CG  . ARG A 1 31  ? 4.472   -40.529 0.017   1.00 26.54 31  A 1 
ATOM 213  C CD  . ARG A 1 31  ? 4.306   -42.034 -0.265  1.00 24.50 31  A 1 
ATOM 214  N NE  . ARG A 1 31  ? 3.035   -42.356 -0.949  1.00 23.40 31  A 1 
ATOM 215  C CZ  . ARG A 1 31  ? 2.690   -43.541 -1.433  1.00 23.00 31  A 1 
ATOM 216  N NH1 . ARG A 1 31  ? 3.488   -44.572 -1.397  1.00 22.27 31  A 1 
ATOM 217  N NH2 . ARG A 1 31  ? 1.509   -43.718 -1.969  1.00 23.39 31  A 1 
ATOM 218  N N   . GLY A 1 32  ? 6.658   -37.913 3.404   1.00 27.35 32  A 1 
ATOM 219  C CA  . GLY A 1 32  ? 7.279   -37.870 4.723   1.00 29.68 32  A 1 
ATOM 220  C C   . GLY A 1 32  ? 6.222   -37.682 5.806   1.00 29.43 32  A 1 
ATOM 221  O O   . GLY A 1 32  ? 5.694   -36.591 5.976   1.00 27.58 32  A 1 
ATOM 222  N N   . ARG A 1 33  ? 5.869   -38.763 6.510   1.00 26.65 33  A 1 
ATOM 223  C CA  . ARG A 1 33  ? 5.094   -38.703 7.756   1.00 29.57 33  A 1 
ATOM 224  C C   . ARG A 1 33  ? 5.939   -37.989 8.818   1.00 28.11 33  A 1 
ATOM 225  O O   . ARG A 1 33  ? 6.856   -38.592 9.371   1.00 27.04 33  A 1 
ATOM 226  C CB  . ARG A 1 33  ? 4.760   -40.129 8.242   1.00 28.77 33  A 1 
ATOM 227  C CG  . ARG A 1 33  ? 3.500   -40.750 7.627   1.00 27.43 33  A 1 
ATOM 228  C CD  . ARG A 1 33  ? 3.351   -42.190 8.148   1.00 25.16 33  A 1 
ATOM 229  N NE  . ARG A 1 33  ? 2.024   -42.772 7.858   1.00 24.01 33  A 1 
ATOM 230  C CZ  . ARG A 1 33  ? 1.667   -44.032 8.067   1.00 23.29 33  A 1 
ATOM 231  N NH1 . ARG A 1 33  ? 2.502   -44.930 8.514   1.00 21.78 33  A 1 
ATOM 232  N NH2 . ARG A 1 33  ? 0.441   -44.417 7.833   1.00 23.02 33  A 1 
ATOM 233  N N   . GLY A 1 34  ? 5.598   -36.752 9.143   1.00 26.26 34  A 1 
ATOM 234  C CA  . GLY A 1 34  ? 6.191   -35.990 10.237  1.00 28.74 34  A 1 
ATOM 235  C C   . GLY A 1 34  ? 5.114   -35.296 11.066  1.00 29.08 34  A 1 
ATOM 236  O O   . GLY A 1 34  ? 4.383   -34.449 10.562  1.00 27.59 34  A 1 
ATOM 237  N N   . ARG A 1 35  ? 5.002   -35.690 12.332  1.00 25.27 35  A 1 
ATOM 238  C CA  . ARG A 1 35  ? 4.209   -35.023 13.373  1.00 29.90 35  A 1 
ATOM 239  C C   . ARG A 1 35  ? 4.722   -33.587 13.584  1.00 28.83 35  A 1 
ATOM 240  O O   . ARG A 1 35  ? 5.528   -33.373 14.476  1.00 27.57 35  A 1 
ATOM 241  C CB  . ARG A 1 35  ? 4.388   -35.804 14.696  1.00 28.67 35  A 1 
ATOM 242  C CG  . ARG A 1 35  ? 3.475   -37.003 14.944  1.00 27.46 35  A 1 
ATOM 243  C CD  . ARG A 1 35  ? 3.995   -37.740 16.191  1.00 25.39 35  A 1 
ATOM 244  N NE  . ARG A 1 35  ? 2.975   -38.557 16.862  1.00 23.33 35  A 1 
ATOM 245  C CZ  . ARG A 1 35  ? 3.204   -39.426 17.839  1.00 22.91 35  A 1 
ATOM 246  N NH1 . ARG A 1 35  ? 4.406   -39.718 18.247  1.00 21.81 35  A 1 
ATOM 247  N NH2 . ARG A 1 35  ? 2.203   -40.012 18.443  1.00 23.54 35  A 1 
ATOM 248  N N   . HIS A 1 36  ? 4.224   -32.616 12.829  1.00 29.78 36  A 1 
ATOM 249  C CA  . HIS A 1 36  ? 4.346   -31.189 13.164  1.00 32.35 36  A 1 
ATOM 250  C C   . HIS A 1 36  ? 3.013   -30.491 12.849  1.00 31.83 36  A 1 
ATOM 251  O O   . HIS A 1 36  ? 2.828   -29.865 11.820  1.00 30.52 36  A 1 
ATOM 252  C CB  . HIS A 1 36  ? 5.569   -30.557 12.482  1.00 31.47 36  A 1 
ATOM 253  C CG  . HIS A 1 36  ? 6.807   -30.528 13.358  1.00 29.44 36  A 1 
ATOM 254  N ND1 . HIS A 1 36  ? 6.980   -31.147 14.577  1.00 26.76 36  A 1 
ATOM 255  C CD2 . HIS A 1 36  ? 7.960   -29.833 13.087  1.00 26.49 36  A 1 
ATOM 256  C CE1 . HIS A 1 36  ? 8.205   -30.839 15.028  1.00 26.81 36  A 1 
ATOM 257  N NE2 . HIS A 1 36  ? 8.832   -30.047 14.158  1.00 26.92 36  A 1 
ATOM 258  N N   . GLY A 1 37  ? 2.052   -30.662 13.726  1.00 28.06 37  A 1 
ATOM 259  C CA  . GLY A 1 37  ? 0.681   -30.178 13.535  1.00 29.91 37  A 1 
ATOM 260  C C   . GLY A 1 37  ? 0.059   -29.581 14.791  1.00 30.71 37  A 1 
ATOM 261  O O   . GLY A 1 37  ? -1.138  -29.740 14.985  1.00 29.32 37  A 1 
ATOM 262  N N   . ARG A 1 38  ? 0.852   -28.933 15.663  1.00 27.71 38  A 1 
ATOM 263  C CA  . ARG A 1 38  ? 0.266   -28.282 16.853  1.00 29.97 38  A 1 
ATOM 264  C C   . ARG A 1 38  ? 0.943   -27.005 17.362  1.00 30.15 38  A 1 
ATOM 265  O O   . ARG A 1 38  ? 0.357   -26.388 18.245  1.00 28.45 38  A 1 
ATOM 266  C CB  . ARG A 1 38  ? 0.022   -29.320 17.968  1.00 28.42 38  A 1 
ATOM 267  C CG  . ARG A 1 38  ? -1.479  -29.366 18.328  1.00 26.98 38  A 1 
ATOM 268  C CD  . ARG A 1 38  ? -1.794  -30.457 19.357  1.00 24.64 38  A 1 
ATOM 269  N NE  . ARG A 1 38  ? -3.243  -30.496 19.664  1.00 23.12 38  A 1 
ATOM 270  C CZ  . ARG A 1 38  ? -3.863  -31.418 20.390  1.00 22.33 38  A 1 
ATOM 271  N NH1 . ARG A 1 38  ? -3.225  -32.419 20.932  1.00 21.26 38  A 1 
ATOM 272  N NH2 . ARG A 1 38  ? -5.151  -31.344 20.589  1.00 22.18 38  A 1 
ATOM 273  N N   . ASN A 1 39  ? 2.062   -26.548 16.784  1.00 29.20 39  A 1 
ATOM 274  C CA  . ASN A 1 39  ? 2.731   -25.327 17.267  1.00 32.48 39  A 1 
ATOM 275  C C   . ASN A 1 39  ? 2.719   -24.119 16.309  1.00 32.93 39  A 1 
ATOM 276  O O   . ASN A 1 39  ? 3.080   -23.035 16.742  1.00 31.12 39  A 1 
ATOM 277  C CB  . ASN A 1 39  ? 4.141   -25.674 17.791  1.00 31.00 39  A 1 
ATOM 278  C CG  . ASN A 1 39  ? 4.165   -26.002 19.280  1.00 26.58 39  A 1 
ATOM 279  O OD1 . ASN A 1 39  ? 3.153   -26.077 19.961  1.00 23.72 39  A 1 
ATOM 280  N ND2 . ASN A 1 39  ? 5.328   -26.226 19.836  1.00 23.27 39  A 1 
ATOM 281  N N   . SER A 1 40  ? 2.230   -24.228 15.067  1.00 36.03 40  A 1 
ATOM 282  C CA  . SER A 1 40  ? 2.263   -23.101 14.109  1.00 38.04 40  A 1 
ATOM 283  C C   . SER A 1 40  ? 1.134   -22.069 14.261  1.00 38.87 40  A 1 
ATOM 284  O O   . SER A 1 40  ? 0.971   -21.202 13.407  1.00 37.32 40  A 1 
ATOM 285  C CB  . SER A 1 40  ? 2.347   -23.621 12.668  1.00 36.47 40  A 1 
ATOM 286  O OG  . SER A 1 40  ? 1.090   -24.101 12.246  1.00 33.02 40  A 1 
ATOM 287  N N   . LYS A 1 41  ? 0.321   -22.148 15.311  1.00 38.33 41  A 1 
ATOM 288  C CA  . LYS A 1 41  ? -0.801  -21.211 15.534  1.00 39.54 41  A 1 
ATOM 289  C C   . LYS A 1 41  ? -0.462  -19.998 16.414  1.00 39.48 41  A 1 
ATOM 290  O O   . LYS A 1 41  ? -1.345  -19.169 16.612  1.00 37.34 41  A 1 
ATOM 291  C CB  . LYS A 1 41  ? -2.059  -21.954 16.018  1.00 36.66 41  A 1 
ATOM 292  C CG  . LYS A 1 41  ? -2.909  -22.422 14.829  1.00 32.85 41  A 1 
ATOM 293  C CD  . LYS A 1 41  ? -4.262  -22.988 15.286  1.00 29.76 41  A 1 
ATOM 294  C CE  . LYS A 1 41  ? -5.099  -23.349 14.052  1.00 25.27 41  A 1 
ATOM 295  N NZ  . LYS A 1 41  ? -6.459  -23.807 14.410  1.00 24.32 41  A 1 
ATOM 296  N N   . LYS A 1 42  ? 0.762   -19.892 16.933  1.00 39.43 42  A 1 
ATOM 297  C CA  . LYS A 1 42  ? 1.154   -18.792 17.835  1.00 40.56 42  A 1 
ATOM 298  C C   . LYS A 1 42  ? 2.043   -17.716 17.203  1.00 41.52 42  A 1 
ATOM 299  O O   . LYS A 1 42  ? 2.115   -16.639 17.779  1.00 39.32 42  A 1 
ATOM 300  C CB  . LYS A 1 42  ? 1.754   -19.354 19.136  1.00 36.99 42  A 1 
ATOM 301  C CG  . LYS A 1 42  ? 0.724   -19.333 20.275  1.00 32.55 42  A 1 
ATOM 302  C CD  . LYS A 1 42  ? 1.360   -19.805 21.591  1.00 28.96 42  A 1 
ATOM 303  C CE  . LYS A 1 42  ? 0.384   -19.649 22.761  1.00 24.58 42  A 1 
ATOM 304  N NZ  . LYS A 1 42  ? 1.028   -20.040 24.039  1.00 23.02 42  A 1 
ATOM 305  N N   . ASP A 1 43  ? 2.627   -17.941 16.025  1.00 41.65 43  A 1 
ATOM 306  C CA  . ASP A 1 43  ? 3.709   -17.081 15.514  1.00 43.09 43  A 1 
ATOM 307  C C   . ASP A 1 43  ? 3.271   -15.950 14.565  1.00 44.54 43  A 1 
ATOM 308  O O   . ASP A 1 43  ? 4.099   -15.208 14.060  1.00 41.48 43  A 1 
ATOM 309  C CB  . ASP A 1 43  ? 4.824   -17.968 14.929  1.00 38.32 43  A 1 
ATOM 310  C CG  . ASP A 1 43  ? 5.485   -18.850 15.992  1.00 33.05 43  A 1 
ATOM 311  O OD1 . ASP A 1 43  ? 5.406   -18.496 17.192  1.00 29.66 43  A 1 
ATOM 312  O OD2 . ASP A 1 43  ? 5.955   -19.941 15.614  1.00 27.63 43  A 1 
ATOM 313  N N   . ASN A 1 44  ? 1.966   -15.749 14.349  1.00 49.27 44  A 1 
ATOM 314  C CA  . ASN A 1 44  ? 1.450   -14.661 13.497  1.00 52.63 44  A 1 
ATOM 315  C C   . ASN A 1 44  ? 0.923   -13.445 14.278  1.00 55.45 44  A 1 
ATOM 316  O O   . ASN A 1 44  ? 0.200   -12.616 13.713  1.00 53.12 44  A 1 
ATOM 317  C CB  . ASN A 1 44  ? 0.427   -15.219 12.485  1.00 47.81 44  A 1 
ATOM 318  C CG  . ASN A 1 44  ? 1.065   -15.825 11.251  1.00 41.75 44  A 1 
ATOM 319  O OD1 . ASN A 1 44  ? 2.228   -15.684 10.962  1.00 37.17 44  A 1 
ATOM 320  N ND2 . ASN A 1 44  ? 0.301   -16.505 10.434  1.00 34.26 44  A 1 
ATOM 321  N N   . ALA A 1 45  ? 1.225   -13.331 15.563  1.00 57.01 45  A 1 
ATOM 322  C CA  . ALA A 1 45  ? 0.984   -12.089 16.288  1.00 60.45 45  A 1 
ATOM 323  C C   . ALA A 1 45  ? 2.071   -11.086 15.884  1.00 64.60 45  A 1 
ATOM 324  O O   . ALA A 1 45  ? 3.256   -11.389 15.970  1.00 61.57 45  A 1 
ATOM 325  C CB  . ALA A 1 45  ? 0.960   -12.368 17.795  1.00 55.80 45  A 1 
ATOM 326  N N   . ASP A 1 46  ? 1.676   -9.896  15.444  1.00 64.72 46  A 1 
ATOM 327  C CA  . ASP A 1 46  ? 2.606   -8.806  15.135  1.00 67.51 46  A 1 
ATOM 328  C C   . ASP A 1 46  ? 3.386   -8.422  16.406  1.00 70.35 46  A 1 
ATOM 329  O O   . ASP A 1 46  ? 2.871   -7.747  17.299  1.00 67.90 46  A 1 
ATOM 330  C CB  . ASP A 1 46  ? 1.817   -7.630  14.531  1.00 63.14 46  A 1 
ATOM 331  C CG  . ASP A 1 46  ? 2.697   -6.461  14.079  1.00 57.44 46  A 1 
ATOM 332  O OD1 . ASP A 1 46  ? 3.945   -6.526  14.170  1.00 57.21 46  A 1 
ATOM 333  O OD2 . ASP A 1 46  ? 2.129   -5.453  13.612  1.00 55.75 46  A 1 
ATOM 334  N N   . THR A 1 47  ? 4.623   -8.920  16.508  1.00 67.65 47  A 1 
ATOM 335  C CA  . THR A 1 47  ? 5.522   -8.713  17.656  1.00 70.67 47  A 1 
ATOM 336  C C   . THR A 1 47  ? 6.227   -7.361  17.619  1.00 74.19 47  A 1 
ATOM 337  O O   . THR A 1 47  ? 6.941   -7.006  18.557  1.00 70.38 47  A 1 
ATOM 338  C CB  . THR A 1 47  ? 6.569   -9.838  17.743  1.00 65.26 47  A 1 
ATOM 339  O OG1 . THR A 1 47  ? 7.237   -9.973  16.511  1.00 57.47 47  A 1 
ATOM 340  C CG2 . THR A 1 47  ? 5.941   -11.190 18.078  1.00 56.60 47  A 1 
ATOM 341  N N   . ARG A 1 48  ? 6.032   -6.566  16.555  1.00 72.31 48  A 1 
ATOM 342  C CA  . ARG A 1 48  ? 6.674   -5.259  16.396  1.00 73.59 48  A 1 
ATOM 343  C C   . ARG A 1 48  ? 6.147   -4.259  17.429  1.00 76.15 48  A 1 
ATOM 344  O O   . ARG A 1 48  ? 4.962   -4.291  17.773  1.00 75.42 48  A 1 
ATOM 345  C CB  . ARG A 1 48  ? 6.467   -4.756  14.958  1.00 70.10 48  A 1 
ATOM 346  C CG  . ARG A 1 48  ? 7.163   -5.649  13.920  1.00 67.30 48  A 1 
ATOM 347  C CD  . ARG A 1 48  ? 6.905   -5.165  12.486  1.00 66.27 48  A 1 
ATOM 348  N NE  . ARG A 1 48  ? 5.524   -5.437  12.039  1.00 61.01 48  A 1 
ATOM 349  C CZ  . ARG A 1 48  ? 5.065   -5.193  10.809  1.00 55.76 48  A 1 
ATOM 350  N NH1 . ARG A 1 48  ? 5.783   -4.616  9.894   1.00 54.54 48  A 1 
ATOM 351  N NH2 . ARG A 1 48  ? 3.867   -5.535  10.455  1.00 50.07 48  A 1 
ATOM 352  N N   . PRO A 1 49  ? 6.981   -3.329  17.906  1.00 74.40 49  A 1 
ATOM 353  C CA  . PRO A 1 49  ? 6.570   -2.363  18.919  1.00 76.05 49  A 1 
ATOM 354  C C   . PRO A 1 49  ? 5.379   -1.532  18.433  1.00 78.43 49  A 1 
ATOM 355  O O   . PRO A 1 49  ? 5.291   -1.135  17.264  1.00 76.14 49  A 1 
ATOM 356  C CB  . PRO A 1 49  ? 7.811   -1.516  19.221  1.00 73.24 49  A 1 
ATOM 357  C CG  . PRO A 1 49  ? 8.675   -1.681  17.968  1.00 70.06 49  A 1 
ATOM 358  C CD  . PRO A 1 49  ? 8.360   -3.096  17.506  1.00 74.97 49  A 1 
ATOM 359  N N   . LYS A 1 50  ? 4.426   -1.279  19.337  1.00 79.65 50  A 1 
ATOM 360  C CA  . LYS A 1 50  ? 3.265   -0.432  19.061  1.00 80.14 50  A 1 
ATOM 361  C C   . LYS A 1 50  ? 3.689   1.029   19.068  1.00 83.08 50  A 1 
ATOM 362  O O   . LYS A 1 50  ? 4.344   1.475   20.007  1.00 80.32 50  A 1 
ATOM 363  C CB  . LYS A 1 50  ? 2.136   -0.694  20.066  1.00 75.34 50  A 1 
ATOM 364  C CG  . LYS A 1 50  ? 1.538   -2.099  19.897  1.00 70.86 50  A 1 
ATOM 365  C CD  . LYS A 1 50  ? 0.340   -2.311  20.828  1.00 68.71 50  A 1 
ATOM 366  C CE  . LYS A 1 50  ? -0.213  -3.723  20.611  1.00 62.76 50  A 1 
ATOM 367  N NZ  . LYS A 1 50  ? -1.392  -3.997  21.467  1.00 56.08 50  A 1 
ATOM 368  N N   . ILE A 1 51  ? 3.275   1.777   18.051  1.00 82.37 51  A 1 
ATOM 369  C CA  . ILE A 1 51  ? 3.540   3.215   17.970  1.00 84.05 51  A 1 
ATOM 370  C C   . ILE A 1 51  ? 2.525   3.939   18.859  1.00 86.36 51  A 1 
ATOM 371  O O   . ILE A 1 51  ? 1.324   3.698   18.734  1.00 84.78 51  A 1 
ATOM 372  C CB  . ILE A 1 51  ? 3.523   3.698   16.505  1.00 82.51 51  A 1 
ATOM 373  C CG1 . ILE A 1 51  ? 4.628   2.946   15.722  1.00 78.63 51  A 1 
ATOM 374  C CG2 . ILE A 1 51  ? 3.728   5.226   16.433  1.00 77.51 51  A 1 
ATOM 375  C CD1 . ILE A 1 51  ? 4.693   3.288   14.241  1.00 70.62 51  A 1 
ATOM 376  N N   . PRO A 1 52  ? 2.959   4.800   19.785  1.00 86.27 52  A 1 
ATOM 377  C CA  . PRO A 1 52  ? 2.034   5.476   20.682  1.00 87.02 52  A 1 
ATOM 378  C C   . PRO A 1 52  ? 1.116   6.441   19.917  1.00 88.01 52  A 1 
ATOM 379  O O   . PRO A 1 52  ? 1.549   7.152   19.009  1.00 86.82 52  A 1 
ATOM 380  C CB  . PRO A 1 52  ? 2.920   6.173   21.712  1.00 85.57 52  A 1 
ATOM 381  C CG  . PRO A 1 52  ? 4.231   6.387   20.961  1.00 84.86 52  A 1 
ATOM 382  C CD  . PRO A 1 52  ? 4.329   5.177   20.059  1.00 87.62 52  A 1 
ATOM 383  N N   . MET A 1 53  ? -0.156  6.507   20.328  1.00 87.63 53  A 1 
ATOM 384  C CA  . MET A 1 53  ? -1.208  7.287   19.663  1.00 87.78 53  A 1 
ATOM 385  C C   . MET A 1 53  ? -0.832  8.764   19.462  1.00 89.55 53  A 1 
ATOM 386  O O   . MET A 1 53  ? -1.137  9.341   18.424  1.00 88.34 53  A 1 
ATOM 387  C CB  . MET A 1 53  ? -2.496  7.170   20.491  1.00 84.14 53  A 1 
ATOM 388  C CG  . MET A 1 53  ? -3.709  7.803   19.804  1.00 75.55 53  A 1 
ATOM 389  S SD  . MET A 1 53  ? -5.272  7.592   20.706  1.00 71.19 53  A 1 
ATOM 390  C CE  . MET A 1 53  ? -5.075  8.844   22.002  1.00 60.84 53  A 1 
ATOM 391  N N   . TYR A 1 54  ? -0.125  9.359   20.424  1.00 89.11 54  A 1 
ATOM 392  C CA  . TYR A 1 54  ? 0.300   10.756  20.326  1.00 90.56 54  A 1 
ATOM 393  C C   . TYR A 1 54  ? 1.244   11.003  19.140  1.00 91.75 54  A 1 
ATOM 394  O O   . TYR A 1 54  ? 1.146   12.045  18.505  1.00 91.37 54  A 1 
ATOM 395  C CB  . TYR A 1 54  ? 0.927   11.215  21.655  1.00 90.90 54  A 1 
ATOM 396  C CG  . TYR A 1 54  ? 2.290   10.621  21.971  1.00 90.81 54  A 1 
ATOM 397  C CD1 . TYR A 1 54  ? 2.413   9.514   22.829  1.00 85.61 54  A 1 
ATOM 398  C CD2 . TYR A 1 54  ? 3.451   11.190  21.409  1.00 87.35 54  A 1 
ATOM 399  C CE1 . TYR A 1 54  ? 3.679   8.966   23.110  1.00 84.93 54  A 1 
ATOM 400  C CE2 . TYR A 1 54  ? 4.722   10.638  21.679  1.00 87.61 54  A 1 
ATOM 401  C CZ  . TYR A 1 54  ? 4.835   9.525   22.529  1.00 87.51 54  A 1 
ATOM 402  O OH  . TYR A 1 54  ? 6.059   8.982   22.780  1.00 84.56 54  A 1 
ATOM 403  N N   . ARG A 1 55  ? 2.123   10.048  18.782  1.00 93.01 55  A 1 
ATOM 404  C CA  . ARG A 1 55  ? 2.996   10.193  17.604  1.00 92.93 55  A 1 
ATOM 405  C C   . ARG A 1 55  ? 2.189   10.225  16.314  1.00 93.34 55  A 1 
ATOM 406  O O   . ARG A 1 55  ? 2.453   11.066  15.468  1.00 91.87 55  A 1 
ATOM 407  C CB  . ARG A 1 55  ? 4.039   9.072   17.517  1.00 92.31 55  A 1 
ATOM 408  C CG  . ARG A 1 55  ? 5.166   9.208   18.542  1.00 82.21 55  A 1 
ATOM 409  C CD  . ARG A 1 55  ? 6.290   8.225   18.182  1.00 80.90 55  A 1 
ATOM 410  N NE  . ARG A 1 55  ? 7.402   8.264   19.146  1.00 72.28 55  A 1 
ATOM 411  C CZ  . ARG A 1 55  ? 8.516   7.554   19.056  1.00 66.72 55  A 1 
ATOM 412  N NH1 . ARG A 1 55  ? 8.725   6.722   18.068  1.00 61.02 55  A 1 
ATOM 413  N NH2 . ARG A 1 55  ? 9.451   7.663   19.965  1.00 55.53 55  A 1 
ATOM 414  N N   . VAL A 1 56  ? 1.194   9.342   16.192  1.00 92.94 56  A 1 
ATOM 415  C CA  . VAL A 1 56  ? 0.289   9.306   15.036  1.00 92.48 56  A 1 
ATOM 416  C C   . VAL A 1 56  ? -0.477  10.624  14.926  1.00 93.46 56  A 1 
ATOM 417  O O   . VAL A 1 56  ? -0.515  11.240  13.864  1.00 93.00 56  A 1 
ATOM 418  C CB  . VAL A 1 56  ? -0.699  8.126   15.129  1.00 91.21 56  A 1 
ATOM 419  C CG1 . VAL A 1 56  ? -1.526  8.011   13.846  1.00 87.18 56  A 1 
ATOM 420  C CG2 . VAL A 1 56  ? -0.003  6.777   15.364  1.00 87.73 56  A 1 
ATOM 421  N N   . PHE A 1 57  ? -1.026  11.109  16.048  1.00 92.88 57  A 1 
ATOM 422  C CA  . PHE A 1 57  ? -1.763  12.367  16.119  1.00 93.59 57  A 1 
ATOM 423  C C   . PHE A 1 57  ? -0.905  13.568  15.705  1.00 94.60 57  A 1 
ATOM 424  O O   . PHE A 1 57  ? -1.312  14.337  14.840  1.00 94.50 57  A 1 
ATOM 425  C CB  . PHE A 1 57  ? -2.315  12.545  17.539  1.00 93.48 57  A 1 
ATOM 426  C CG  . PHE A 1 57  ? -2.949  13.901  17.764  1.00 93.65 57  A 1 
ATOM 427  C CD1 . PHE A 1 57  ? -2.265  14.897  18.488  1.00 90.91 57  A 1 
ATOM 428  C CD2 . PHE A 1 57  ? -4.210  14.187  17.213  1.00 91.35 57  A 1 
ATOM 429  C CE1 . PHE A 1 57  ? -2.848  16.163  18.665  1.00 90.79 57  A 1 
ATOM 430  C CE2 . PHE A 1 57  ? -4.790  15.452  17.390  1.00 91.14 57  A 1 
ATOM 431  C CZ  . PHE A 1 57  ? -4.111  16.441  18.120  1.00 92.51 57  A 1 
ATOM 432  N N   . PHE A 1 58  ? 0.297   13.727  16.271  1.00 95.09 58  A 1 
ATOM 433  C CA  . PHE A 1 58  ? 1.169   14.857  15.932  1.00 95.95 58  A 1 
ATOM 434  C C   . PHE A 1 58  ? 1.696   14.787  14.502  1.00 96.16 58  A 1 
ATOM 435  O O   . PHE A 1 58  ? 1.764   15.818  13.837  1.00 95.70 58  A 1 
ATOM 436  C CB  . PHE A 1 58  ? 2.327   14.965  16.933  1.00 96.00 58  A 1 
ATOM 437  C CG  . PHE A 1 58  ? 1.934   15.561  18.270  1.00 94.96 58  A 1 
ATOM 438  C CD1 . PHE A 1 58  ? 1.416   16.869  18.337  1.00 89.66 58  A 1 
ATOM 439  C CD2 . PHE A 1 58  ? 2.104   14.830  19.461  1.00 90.24 58  A 1 
ATOM 440  C CE1 . PHE A 1 58  ? 1.045   17.423  19.572  1.00 88.71 58  A 1 
ATOM 441  C CE2 . PHE A 1 58  ? 1.734   15.383  20.696  1.00 90.13 58  A 1 
ATOM 442  C CZ  . PHE A 1 58  ? 1.199   16.681  20.751  1.00 90.80 58  A 1 
ATOM 443  N N   . TYR A 1 59  ? 2.023   13.589  14.003  1.00 95.14 59  A 1 
ATOM 444  C CA  . TYR A 1 59  ? 2.411   13.400  12.606  1.00 94.84 59  A 1 
ATOM 445  C C   . TYR A 1 59  ? 1.298   13.871  11.664  1.00 95.44 59  A 1 
ATOM 446  O O   . TYR A 1 59  ? 1.532   14.721  10.809  1.00 95.02 59  A 1 
ATOM 447  C CB  . TYR A 1 59  ? 2.768   11.927  12.345  1.00 94.49 59  A 1 
ATOM 448  C CG  . TYR A 1 59  ? 3.033   11.640  10.874  1.00 93.38 59  A 1 
ATOM 449  C CD1 . TYR A 1 59  ? 1.975   11.260  10.022  1.00 90.99 59  A 1 
ATOM 450  C CD2 . TYR A 1 59  ? 4.322   11.823  10.339  1.00 91.43 59  A 1 
ATOM 451  C CE1 . TYR A 1 59  ? 2.200   11.078  8.645   1.00 90.52 59  A 1 
ATOM 452  C CE2 . TYR A 1 59  ? 4.555   11.641  8.962   1.00 90.33 59  A 1 
ATOM 453  C CZ  . TYR A 1 59  ? 3.491   11.274  8.113   1.00 90.09 59  A 1 
ATOM 454  O OH  . TYR A 1 59  ? 3.704   11.117  6.778   1.00 88.09 59  A 1 
ATOM 455  N N   . ALA A 1 60  ? 0.082   13.360  11.852  1.00 94.61 60  A 1 
ATOM 456  C CA  . ALA A 1 60  ? -1.045  13.694  10.992  1.00 94.70 60  A 1 
ATOM 457  C C   . ALA A 1 60  ? -1.451  15.166  11.115  1.00 95.61 60  A 1 
ATOM 458  O O   . ALA A 1 60  ? -1.665  15.816  10.099  1.00 95.16 60  A 1 
ATOM 459  C CB  . ALA A 1 60  ? -2.198  12.754  11.316  1.00 93.71 60  A 1 
ATOM 460  N N   . THR A 1 61  ? -1.467  15.727  12.320  1.00 95.94 61  A 1 
ATOM 461  C CA  . THR A 1 61  ? -1.731  17.159  12.540  1.00 96.55 61  A 1 
ATOM 462  C C   . THR A 1 61  ? -0.711  18.028  11.809  1.00 96.83 61  A 1 
ATOM 463  O O   . THR A 1 61  ? -1.087  18.949  11.089  1.00 96.16 61  A 1 
ATOM 464  C CB  . THR A 1 61  ? -1.719  17.500  14.040  1.00 96.07 61  A 1 
ATOM 465  O OG1 . THR A 1 61  ? -2.738  16.794  14.699  1.00 91.20 61  A 1 
ATOM 466  C CG2 . THR A 1 61  ? -1.973  18.982  14.313  1.00 91.11 61  A 1 
ATOM 467  N N   . ARG A 1 62  ? 0.587   17.715  11.932  1.00 97.13 62  A 1 
ATOM 468  C CA  . ARG A 1 62  ? 1.650   18.427  11.211  1.00 96.99 62  A 1 
ATOM 469  C C   . ARG A 1 62  ? 1.481   18.298  9.702   1.00 97.06 62  A 1 
ATOM 470  O O   . ARG A 1 62  ? 1.616   19.292  8.995   1.00 95.96 62  A 1 
ATOM 471  C CB  . ARG A 1 62  ? 3.020   17.908  11.677  1.00 96.29 62  A 1 
ATOM 472  C CG  . ARG A 1 62  ? 4.188   18.641  10.990  1.00 83.65 62  A 1 
ATOM 473  C CD  . ARG A 1 62  ? 5.536   18.082  11.461  1.00 83.43 62  A 1 
ATOM 474  N NE  . ARG A 1 62  ? 6.658   18.665  10.691  1.00 71.83 62  A 1 
ATOM 475  C CZ  . ARG A 1 62  ? 7.467   19.640  11.058  1.00 64.15 62  A 1 
ATOM 476  N NH1 . ARG A 1 62  ? 7.355   20.238  12.211  1.00 57.33 62  A 1 
ATOM 477  N NH2 . ARG A 1 62  ? 8.417   20.045  10.260  1.00 54.02 62  A 1 
ATOM 478  N N   . PHE A 1 63  ? 1.154   17.104  9.216   1.00 96.44 63  A 1 
ATOM 479  C CA  . PHE A 1 63  ? 0.894   16.863  7.799   1.00 96.10 63  A 1 
ATOM 480  C C   . PHE A 1 63  ? -0.293  17.695  7.298   1.00 96.39 63  A 1 
ATOM 481  O O   . PHE A 1 63  ? -0.152  18.432  6.325   1.00 95.67 63  A 1 
ATOM 482  C CB  . PHE A 1 63  ? 0.683   15.362  7.559   1.00 95.67 63  A 1 
ATOM 483  C CG  . PHE A 1 63  ? 0.472   15.042  6.093   1.00 95.25 63  A 1 
ATOM 484  C CD1 . PHE A 1 63  ? -0.824  15.051  5.542   1.00 92.83 63  A 1 
ATOM 485  C CD2 . PHE A 1 63  ? 1.583   14.799  5.263   1.00 93.11 63  A 1 
ATOM 486  C CE1 . PHE A 1 63  ? -1.003  14.838  4.166   1.00 92.31 63  A 1 
ATOM 487  C CE2 . PHE A 1 63  ? 1.403   14.582  3.887   1.00 92.13 63  A 1 
ATOM 488  C CZ  . PHE A 1 63  ? 0.110   14.607  3.339   1.00 92.33 63  A 1 
ATOM 489  N N   . MET A 1 64  ? -1.433  17.650  7.995   1.00 96.25 64  A 1 
ATOM 490  C CA  . MET A 1 64  ? -2.643  18.404  7.647   1.00 96.09 64  A 1 
ATOM 491  C C   . MET A 1 64  ? -2.395  19.917  7.636   1.00 96.22 64  A 1 
ATOM 492  O O   . MET A 1 64  ? -2.782  20.592  6.683   1.00 95.17 64  A 1 
ATOM 493  C CB  . MET A 1 64  ? -3.780  18.052  8.621   1.00 95.28 64  A 1 
ATOM 494  C CG  . MET A 1 64  ? -4.277  16.612  8.446   1.00 92.39 64  A 1 
ATOM 495  S SD  . MET A 1 64  ? -5.446  16.055  9.713   1.00 88.95 64  A 1 
ATOM 496  C CE  . MET A 1 64  ? -6.950  16.876  9.131   1.00 77.59 64  A 1 
ATOM 497  N N   . LEU A 1 65  ? -1.690  20.439  8.648   1.00 96.60 65  A 1 
ATOM 498  C CA  . LEU A 1 65  ? -1.302  21.852  8.717   1.00 96.62 65  A 1 
ATOM 499  C C   . LEU A 1 65  ? -0.338  22.254  7.598   1.00 96.66 65  A 1 
ATOM 500  O O   . LEU A 1 65  ? -0.458  23.346  7.060   1.00 95.61 65  A 1 
ATOM 501  C CB  . LEU A 1 65  ? -0.657  22.145  10.084  1.00 96.00 65  A 1 
ATOM 502  C CG  . LEU A 1 65  ? -1.669  22.318  11.230  1.00 91.33 65  A 1 
ATOM 503  C CD1 . LEU A 1 65  ? -0.922  22.338  12.563  1.00 85.10 65  A 1 
ATOM 504  C CD2 . LEU A 1 65  ? -2.442  23.633  11.098  1.00 86.80 65  A 1 
ATOM 505  N N   . SER A 1 66  ? 0.602   21.392  7.219   1.00 96.60 66  A 1 
ATOM 506  C CA  . SER A 1 66  ? 1.534   21.700  6.126   1.00 96.21 66  A 1 
ATOM 507  C C   . SER A 1 66  ? 0.879   21.633  4.745   1.00 96.40 66  A 1 
ATOM 508  O O   . SER A 1 66  ? 1.235   22.399  3.858   1.00 94.75 66  A 1 
ATOM 509  C CB  . SER A 1 66  ? 2.757   20.780  6.193   1.00 95.23 66  A 1 
ATOM 510  O OG  . SER A 1 66  ? 2.448   19.439  5.874   1.00 81.37 66  A 1 
ATOM 511  N N   . TYR A 1 67  ? -0.097  20.744  4.563   1.00 96.20 67  A 1 
ATOM 512  C CA  . TYR A 1 67  ? -0.716  20.487  3.264   1.00 96.10 67  A 1 
ATOM 513  C C   . TYR A 1 67  ? -1.944  21.369  2.976   1.00 96.26 67  A 1 
ATOM 514  O O   . TYR A 1 67  ? -2.165  21.786  1.835   1.00 94.53 67  A 1 
ATOM 515  C CB  . TYR A 1 67  ? -1.064  18.993  3.194   1.00 95.40 67  A 1 
ATOM 516  C CG  . TYR A 1 67  ? -1.414  18.524  1.796   1.00 94.57 67  A 1 
ATOM 517  C CD1 . TYR A 1 67  ? -2.758  18.362  1.415   1.00 90.47 67  A 1 
ATOM 518  C CD2 . TYR A 1 67  ? -0.385  18.278  0.867   1.00 91.02 67  A 1 
ATOM 519  C CE1 . TYR A 1 67  ? -3.074  17.953  0.108   1.00 89.85 67  A 1 
ATOM 520  C CE2 . TYR A 1 67  ? -0.698  17.872  -0.445  1.00 90.16 67  A 1 
ATOM 521  C CZ  . TYR A 1 67  ? -2.044  17.710  -0.826  1.00 90.90 67  A 1 
ATOM 522  O OH  . TYR A 1 67  ? -2.350  17.321  -2.093  1.00 88.93 67  A 1 
ATOM 523  N N   . ALA A 1 68  ? -2.757  21.654  4.001   1.00 95.78 68  A 1 
ATOM 524  C CA  . ALA A 1 68  ? -3.990  22.431  3.872   1.00 95.80 68  A 1 
ATOM 525  C C   . ALA A 1 68  ? -4.262  23.326  5.101   1.00 96.45 68  A 1 
ATOM 526  O O   . ALA A 1 68  ? -5.310  23.192  5.741   1.00 95.21 68  A 1 
ATOM 527  C CB  . ALA A 1 68  ? -5.144  21.463  3.564   1.00 94.88 68  A 1 
ATOM 528  N N   . PRO A 1 69  ? -3.357  24.272  5.456   1.00 96.79 69  A 1 
ATOM 529  C CA  . PRO A 1 69  ? -3.422  25.026  6.709   1.00 97.05 69  A 1 
ATOM 530  C C   . PRO A 1 69  ? -4.718  25.816  6.874   1.00 97.24 69  A 1 
ATOM 531  O O   . PRO A 1 69  ? -5.347  25.760  7.932   1.00 96.59 69  A 1 
ATOM 532  C CB  . PRO A 1 69  ? -2.198  25.954  6.691   1.00 96.61 69  A 1 
ATOM 533  C CG  . PRO A 1 69  ? -1.832  26.073  5.210   1.00 95.50 69  A 1 
ATOM 534  C CD  . PRO A 1 69  ? -2.211  24.698  4.668   1.00 96.72 69  A 1 
ATOM 535  N N   . VAL A 1 70  ? -5.167  26.511  5.829   1.00 97.02 70  A 1 
ATOM 536  C CA  . VAL A 1 70  ? -6.389  27.327  5.868   1.00 97.11 70  A 1 
ATOM 537  C C   . VAL A 1 70  ? -7.610  26.448  6.124   1.00 97.21 70  A 1 
ATOM 538  O O   . VAL A 1 70  ? -8.369  26.728  7.043   1.00 96.69 70  A 1 
ATOM 539  C CB  . VAL A 1 70  ? -6.559  28.150  4.577   1.00 96.68 70  A 1 
ATOM 540  C CG1 . VAL A 1 70  ? -7.826  29.015  4.618   1.00 93.36 70  A 1 
ATOM 541  C CG2 . VAL A 1 70  ? -5.360  29.079  4.352   1.00 92.32 70  A 1 
ATOM 542  N N   . MET A 1 71  ? -7.783  25.354  5.377   1.00 96.92 71  A 1 
ATOM 543  C CA  . MET A 1 71  ? -8.926  24.450  5.560   1.00 96.66 71  A 1 
ATOM 544  C C   . MET A 1 71  ? -8.913  23.783  6.936   1.00 96.82 71  A 1 
ATOM 545  O O   . MET A 1 71  ? -9.950  23.732  7.588   1.00 95.69 71  A 1 
ATOM 546  C CB  . MET A 1 71  ? -8.947  23.372  4.473   1.00 95.38 71  A 1 
ATOM 547  C CG  . MET A 1 71  ? -9.339  23.930  3.105   1.00 86.91 71  A 1 
ATOM 548  S SD  . MET A 1 71  ? -9.312  22.675  1.799   1.00 83.10 71  A 1 
ATOM 549  C CE  . MET A 1 71  ? -10.159 23.589  0.483   1.00 71.11 71  A 1 
ATOM 550  N N   . PHE A 1 72  ? -7.746  23.322  7.400   1.00 96.80 72  A 1 
ATOM 551  C CA  . PHE A 1 72  ? -7.592  22.718  8.719   1.00 96.71 72  A 1 
ATOM 552  C C   . PHE A 1 72  ? -8.015  23.689  9.827   1.00 96.88 72  A 1 
ATOM 553  O O   . PHE A 1 72  ? -8.868  23.358  10.649  1.00 96.44 72  A 1 
ATOM 554  C CB  . PHE A 1 72  ? -6.139  22.260  8.893   1.00 96.35 72  A 1 
ATOM 555  C CG  . PHE A 1 72  ? -5.857  21.626  10.240  1.00 96.04 72  A 1 
ATOM 556  C CD1 . PHE A 1 72  ? -5.472  22.421  11.333  1.00 93.38 72  A 1 
ATOM 557  C CD2 . PHE A 1 72  ? -6.010  20.240  10.408  1.00 93.86 72  A 1 
ATOM 558  C CE1 . PHE A 1 72  ? -5.253  21.832  12.591  1.00 93.07 72  A 1 
ATOM 559  C CE2 . PHE A 1 72  ? -5.788  19.652  11.662  1.00 93.18 72  A 1 
ATOM 560  C CZ  . PHE A 1 72  ? -5.413  20.450  12.756  1.00 93.73 72  A 1 
ATOM 561  N N   . LEU A 1 73  ? -7.468  24.905  9.817   1.00 96.98 73  A 1 
ATOM 562  C CA  . LEU A 1 73  ? -7.803  25.917  10.816  1.00 96.94 73  A 1 
ATOM 563  C C   . LEU A 1 73  ? -9.273  26.333  10.721  1.00 96.88 73  A 1 
ATOM 564  O O   . LEU A 1 73  ? -9.936  26.416  11.749  1.00 96.24 73  A 1 
ATOM 565  C CB  . LEU A 1 73  ? -6.870  27.130  10.664  1.00 96.71 73  A 1 
ATOM 566  C CG  . LEU A 1 73  ? -5.402  26.860  11.040  1.00 93.53 73  A 1 
ATOM 567  C CD1 . LEU A 1 73  ? -4.554  28.084  10.693  1.00 86.94 73  A 1 
ATOM 568  C CD2 . LEU A 1 73  ? -5.222  26.558  12.529  1.00 87.28 73  A 1 
ATOM 569  N N   . SER A 1 74  ? -9.817  26.534  9.515   1.00 97.20 74  A 1 
ATOM 570  C CA  . SER A 1 74  ? -11.223 26.899  9.334   1.00 96.87 74  A 1 
ATOM 571  C C   . SER A 1 74  ? -12.171 25.845  9.903   1.00 96.84 74  A 1 
ATOM 572  O O   . SER A 1 74  ? -13.101 26.205  10.615  1.00 95.74 74  A 1 
ATOM 573  C CB  . SER A 1 74  ? -11.547 27.119  7.855   1.00 95.94 74  A 1 
ATOM 574  O OG  . SER A 1 74  ? -10.824 28.220  7.343   1.00 84.88 74  A 1 
ATOM 575  N N   . VAL A 1 75  ? -11.933 24.557  9.653   1.00 96.70 75  A 1 
ATOM 576  C CA  . VAL A 1 75  ? -12.775 23.465  10.170  1.00 96.27 75  A 1 
ATOM 577  C C   . VAL A 1 75  ? -12.790 23.473  11.694  1.00 96.10 75  A 1 
ATOM 578  O O   . VAL A 1 75  ? -13.855 23.557  12.301  1.00 94.94 75  A 1 
ATOM 579  C CB  . VAL A 1 75  ? -12.314 22.098  9.628   1.00 95.45 75  A 1 
ATOM 580  C CG1 . VAL A 1 75  ? -12.990 20.911  10.333  1.00 91.32 75  A 1 
ATOM 581  C CG2 . VAL A 1 75  ? -12.651 21.976  8.141   1.00 90.81 75  A 1 
ATOM 582  N N   . PHE A 1 76  ? -11.623 23.430  12.330  1.00 95.83 76  A 1 
ATOM 583  C CA  . PHE A 1 76  ? -11.561 23.245  13.782  1.00 95.19 76  A 1 
ATOM 584  C C   . PHE A 1 76  ? -11.852 24.525  14.568  1.00 95.30 76  A 1 
ATOM 585  O O   . PHE A 1 76  ? -12.427 24.450  15.651  1.00 93.71 76  A 1 
ATOM 586  C CB  . PHE A 1 76  ? -10.233 22.585  14.161  1.00 94.31 76  A 1 
ATOM 587  C CG  . PHE A 1 76  ? -10.088 21.189  13.584  1.00 93.54 76  A 1 
ATOM 588  C CD1 . PHE A 1 76  ? -11.010 20.181  13.929  1.00 88.69 76  A 1 
ATOM 589  C CD2 . PHE A 1 76  ? -9.068  20.905  12.660  1.00 89.34 76  A 1 
ATOM 590  C CE1 . PHE A 1 76  ? -10.923 18.906  13.348  1.00 86.79 76  A 1 
ATOM 591  C CE2 . PHE A 1 76  ? -8.977  19.628  12.078  1.00 87.61 76  A 1 
ATOM 592  C CZ  . PHE A 1 76  ? -9.907  18.630  12.417  1.00 88.44 76  A 1 
ATOM 593  N N   . ILE A 1 77  ? -11.551 25.716  14.016  1.00 96.18 77  A 1 
ATOM 594  C CA  . ILE A 1 77  ? -11.963 26.989  14.625  1.00 95.71 77  A 1 
ATOM 595  C C   . ILE A 1 77  ? -13.486 27.154  14.542  1.00 96.03 77  A 1 
ATOM 596  O O   . ILE A 1 77  ? -14.090 27.578  15.519  1.00 95.16 77  A 1 
ATOM 597  C CB  . ILE A 1 77  ? -11.198 28.178  14.002  1.00 94.46 77  A 1 
ATOM 598  C CG1 . ILE A 1 77  ? -9.703  28.102  14.386  1.00 89.08 77  A 1 
ATOM 599  C CG2 . ILE A 1 77  ? -11.785 29.530  14.457  1.00 86.38 77  A 1 
ATOM 600  C CD1 . ILE A 1 77  ? -8.820  29.134  13.674  1.00 77.22 77  A 1 
ATOM 601  N N   . LEU A 1 78  ? -14.130 26.789  13.425  1.00 96.48 78  A 1 
ATOM 602  C CA  . LEU A 1 78  ? -15.591 26.841  13.292  1.00 96.37 78  A 1 
ATOM 603  C C   . LEU A 1 78  ? -16.309 25.803  14.162  1.00 96.48 78  A 1 
ATOM 604  O O   . LEU A 1 78  ? -17.465 26.018  14.527  1.00 95.11 78  A 1 
ATOM 605  C CB  . LEU A 1 78  ? -15.994 26.654  11.820  1.00 95.16 78  A 1 
ATOM 606  C CG  . LEU A 1 78  ? -15.737 27.886  10.936  1.00 88.79 78  A 1 
ATOM 607  C CD1 . LEU A 1 78  ? -15.961 27.505  9.474   1.00 82.01 78  A 1 
ATOM 608  C CD2 . LEU A 1 78  ? -16.685 29.042  11.267  1.00 82.12 78  A 1 
ATOM 609  N N   . GLY A 1 79  ? -15.641 24.715  14.550  1.00 96.59 79  A 1 
ATOM 610  C CA  . GLY A 1 79  ? -16.173 23.750  15.514  1.00 96.07 79  A 1 
ATOM 611  C C   . GLY A 1 79  ? -16.547 24.387  16.855  1.00 96.54 79  A 1 
ATOM 612  O O   . GLY A 1 79  ? -17.591 24.061  17.418  1.00 95.56 79  A 1 
ATOM 613  N N   . ILE A 1 80  ? -15.764 25.352  17.334  1.00 97.23 80  A 1 
ATOM 614  C CA  . ILE A 1 80  ? -15.989 26.028  18.624  1.00 97.32 80  A 1 
ATOM 615  C C   . ILE A 1 80  ? -17.322 26.802  18.640  1.00 97.32 80  A 1 
ATOM 616  O O   . ILE A 1 80  ? -18.175 26.474  19.469  1.00 96.68 80  A 1 
ATOM 617  C CB  . ILE A 1 80  ? -14.777 26.905  19.027  1.00 97.05 80  A 1 
ATOM 618  C CG1 . ILE A 1 80  ? -13.488 26.061  19.148  1.00 94.87 80  A 1 
ATOM 619  C CG2 . ILE A 1 80  ? -15.065 27.654  20.343  1.00 94.56 80  A 1 
ATOM 620  C CD1 . ILE A 1 80  ? -12.210 26.891  19.309  1.00 88.75 80  A 1 
ATOM 621  N N   . PRO A 1 81  ? -17.565 27.806  17.760  1.00 97.59 81  A 1 
ATOM 622  C CA  . PRO A 1 81  ? -18.833 28.523  17.743  1.00 97.35 81  A 1 
ATOM 623  C C   . PRO A 1 81  ? -20.007 27.607  17.402  1.00 97.22 81  A 1 
ATOM 624  O O   . PRO A 1 81  ? -21.100 27.828  17.916  1.00 96.64 81  A 1 
ATOM 625  C CB  . PRO A 1 81  ? -18.671 29.648  16.711  1.00 96.74 81  A 1 
ATOM 626  C CG  . PRO A 1 81  ? -17.592 29.113  15.776  1.00 95.18 81  A 1 
ATOM 627  C CD  . PRO A 1 81  ? -16.694 28.335  16.723  1.00 96.92 81  A 1 
ATOM 628  N N   . PHE A 1 82  ? -19.804 26.545  16.610  1.00 97.35 82  A 1 
ATOM 629  C CA  . PHE A 1 82  ? -20.844 25.558  16.345  1.00 96.74 82  A 1 
ATOM 630  C C   . PHE A 1 82  ? -21.249 24.792  17.615  1.00 96.36 82  A 1 
ATOM 631  O O   . PHE A 1 82  ? -22.440 24.714  17.929  1.00 95.53 82  A 1 
ATOM 632  C CB  . PHE A 1 82  ? -20.379 24.623  15.219  1.00 95.90 82  A 1 
ATOM 633  C CG  . PHE A 1 82  ? -21.352 23.506  14.885  1.00 95.00 82  A 1 
ATOM 634  C CD1 . PHE A 1 82  ? -20.867 22.217  14.589  1.00 89.54 82  A 1 
ATOM 635  C CD2 . PHE A 1 82  ? -22.742 23.736  14.874  1.00 90.42 82  A 1 
ATOM 636  C CE1 . PHE A 1 82  ? -21.763 21.174  14.307  1.00 89.30 82  A 1 
ATOM 637  C CE2 . PHE A 1 82  ? -23.638 22.687  14.605  1.00 89.49 82  A 1 
ATOM 638  C CZ  . PHE A 1 82  ? -23.145 21.405  14.325  1.00 90.39 82  A 1 
ATOM 639  N N   . GLY A 1 83  ? -20.284 24.303  18.405  1.00 96.51 83  A 1 
ATOM 640  C CA  . GLY A 1 83  ? -20.546 23.665  19.702  1.00 95.76 83  A 1 
ATOM 641  C C   . GLY A 1 83  ? -21.220 24.606  20.705  1.00 96.00 83  A 1 
ATOM 642  O O   . GLY A 1 83  ? -22.191 24.225  21.361  1.00 95.08 83  A 1 
ATOM 643  N N   . LEU A 1 84  ? -20.775 25.861  20.776  1.00 96.63 84  A 1 
ATOM 644  C CA  . LEU A 1 84  ? -21.390 26.879  21.633  1.00 96.64 84  A 1 
ATOM 645  C C   . LEU A 1 84  ? -22.819 27.222  21.188  1.00 96.45 84  A 1 
ATOM 646  O O   . LEU A 1 84  ? -23.699 27.343  22.037  1.00 95.68 84  A 1 
ATOM 647  C CB  . LEU A 1 84  ? -20.512 28.139  21.661  1.00 96.54 84  A 1 
ATOM 648  C CG  . LEU A 1 84  ? -19.148 27.963  22.358  1.00 94.87 84  A 1 
ATOM 649  C CD1 . LEU A 1 84  ? -18.348 29.257  22.231  1.00 90.46 84  A 1 
ATOM 650  C CD2 . LEU A 1 84  ? -19.285 27.624  23.843  1.00 90.51 84  A 1 
ATOM 651  N N   . ALA A 1 85  ? -23.084 27.336  19.884  1.00 97.07 85  A 1 
ATOM 652  C CA  . ALA A 1 85  ? -24.422 27.594  19.351  1.00 96.77 85  A 1 
ATOM 653  C C   . ALA A 1 85  ? -25.405 26.455  19.675  1.00 96.28 85  A 1 
ATOM 654  O O   . ALA A 1 85  ? -26.579 26.719  19.944  1.00 95.20 85  A 1 
ATOM 655  C CB  . ALA A 1 85  ? -24.316 27.838  17.841  1.00 96.41 85  A 1 
ATOM 656  N N   . GLN A 1 86  ? -24.930 25.199  19.712  1.00 96.47 86  A 1 
ATOM 657  C CA  . GLN A 1 86  ? -25.733 24.064  20.179  1.00 95.46 86  A 1 
ATOM 658  C C   . GLN A 1 86  ? -26.154 24.237  21.644  1.00 95.66 86  A 1 
ATOM 659  O O   . GLN A 1 86  ? -27.342 24.142  21.952  1.00 94.54 86  A 1 
ATOM 660  C CB  . GLN A 1 86  ? -24.966 22.739  20.001  1.00 93.79 86  A 1 
ATOM 661  C CG  . GLN A 1 86  ? -24.823 22.283  18.544  1.00 85.16 86  A 1 
ATOM 662  C CD  . GLN A 1 86  ? -26.111 21.724  17.938  1.00 85.16 86  A 1 
ATOM 663  O OE1 . GLN A 1 86  ? -27.217 21.876  18.429  1.00 75.82 86  A 1 
ATOM 664  N NE2 . GLN A 1 86  ? -26.024 21.040  16.816  1.00 73.15 86  A 1 
ATOM 665  N N   . GLY A 1 87  ? -25.215 24.553  22.534  1.00 95.72 87  A 1 
ATOM 666  C CA  . GLY A 1 87  ? -25.530 24.826  23.941  1.00 95.24 87  A 1 
ATOM 667  C C   . GLY A 1 87  ? -26.431 26.052  24.124  1.00 95.68 87  A 1 
ATOM 668  O O   . GLY A 1 87  ? -27.430 25.998  24.844  1.00 94.66 87  A 1 
ATOM 669  N N   . LEU A 1 88  ? -26.150 27.145  23.405  1.00 96.46 88  A 1 
ATOM 670  C CA  . LEU A 1 88  ? -26.917 28.389  23.465  1.00 96.65 88  A 1 
ATOM 671  C C   . LEU A 1 88  ? -28.375 28.195  23.028  1.00 96.71 88  A 1 
ATOM 672  O O   . LEU A 1 88  ? -29.263 28.854  23.556  1.00 95.66 88  A 1 
ATOM 673  C CB  . LEU A 1 88  ? -26.199 29.442  22.603  1.00 96.14 88  A 1 
ATOM 674  C CG  . LEU A 1 88  ? -26.787 30.862  22.709  1.00 88.30 88  A 1 
ATOM 675  C CD1 . LEU A 1 88  ? -26.644 31.447  24.116  1.00 80.94 88  A 1 
ATOM 676  C CD2 . LEU A 1 88  ? -26.057 31.787  21.736  1.00 81.20 88  A 1 
ATOM 677  N N   . SER A 1 89  ? -28.641 27.262  22.114  1.00 96.13 89  A 1 
ATOM 678  C CA  . SER A 1 89  ? -30.007 26.932  21.702  1.00 95.80 89  A 1 
ATOM 679  C C   . SER A 1 89  ? -30.864 26.373  22.843  1.00 95.96 89  A 1 
ATOM 680  O O   . SER A 1 89  ? -32.063 26.643  22.893  1.00 94.50 89  A 1 
ATOM 681  C CB  . SER A 1 89  ? -30.000 25.988  20.495  1.00 94.41 89  A 1 
ATOM 682  O OG  . SER A 1 89  ? -29.686 24.648  20.811  1.00 82.02 89  A 1 
ATOM 683  N N   . VAL A 1 90  ? -30.260 25.659  23.806  1.00 95.57 90  A 1 
ATOM 684  C CA  . VAL A 1 90  ? -30.946 25.140  25.000  1.00 95.02 90  A 1 
ATOM 685  C C   . VAL A 1 90  ? -31.327 26.290  25.930  1.00 95.26 90  A 1 
ATOM 686  O O   . VAL A 1 90  ? -32.483 26.403  26.331  1.00 94.44 90  A 1 
ATOM 687  C CB  . VAL A 1 90  ? -30.078 24.103  25.742  1.00 94.18 90  A 1 
ATOM 688  C CG1 . VAL A 1 90  ? -30.816 23.520  26.951  1.00 91.03 90  A 1 
ATOM 689  C CG2 . VAL A 1 90  ? -29.682 22.942  24.816  1.00 90.90 90  A 1 
ATOM 690  N N   . PHE A 1 91  ? -30.386 27.196  26.194  1.00 95.38 91  A 1 
ATOM 691  C CA  . PHE A 1 91  ? -30.627 28.395  26.998  1.00 95.04 91  A 1 
ATOM 692  C C   . PHE A 1 91  ? -31.699 29.304  26.375  1.00 95.47 91  A 1 
ATOM 693  O O   . PHE A 1 91  ? -32.609 29.774  27.058  1.00 94.60 91  A 1 
ATOM 694  C CB  . PHE A 1 91  ? -29.296 29.137  27.154  1.00 94.26 91  A 1 
ATOM 695  C CG  . PHE A 1 91  ? -29.423 30.453  27.895  1.00 91.85 91  A 1 
ATOM 696  C CD1 . PHE A 1 91  ? -29.335 31.672  27.201  1.00 84.51 91  A 1 
ATOM 697  C CD2 . PHE A 1 91  ? -29.648 30.456  29.284  1.00 84.80 91  A 1 
ATOM 698  C CE1 . PHE A 1 91  ? -29.463 32.887  27.894  1.00 81.54 91  A 1 
ATOM 699  C CE2 . PHE A 1 91  ? -29.779 31.671  29.975  1.00 82.52 91  A 1 
ATOM 700  C CZ  . PHE A 1 91  ? -29.686 32.889  29.282  1.00 84.93 91  A 1 
ATOM 701  N N   . ALA A 1 92  ? -31.657 29.523  25.058  1.00 95.87 92  A 1 
ATOM 702  C CA  . ALA A 1 92  ? -32.672 30.296  24.349  1.00 96.21 92  A 1 
ATOM 703  C C   . ALA A 1 92  ? -34.057 29.626  24.386  1.00 96.22 92  A 1 
ATOM 704  O O   . ALA A 1 92  ? -35.068 30.321  24.461  1.00 95.46 92  A 1 
ATOM 705  C CB  . ALA A 1 92  ? -32.191 30.506  22.917  1.00 96.35 92  A 1 
ATOM 706  N N   . THR A 1 93  ? -34.102 28.293  24.374  1.00 95.76 93  A 1 
ATOM 707  C CA  . THR A 1 93  ? -35.346 27.525  24.530  1.00 95.28 93  A 1 
ATOM 708  C C   . THR A 1 93  ? -35.951 27.740  25.915  1.00 95.48 93  A 1 
ATOM 709  O O   . THR A 1 93  ? -37.144 28.014  26.012  1.00 94.57 93  A 1 
ATOM 710  C CB  . THR A 1 93  ? -35.113 26.031  24.261  1.00 94.48 93  A 1 
ATOM 711  O OG1 . THR A 1 93  ? -34.621 25.844  22.955  1.00 90.23 93  A 1 
ATOM 712  C CG2 . THR A 1 93  ? -36.395 25.206  24.350  1.00 89.67 93  A 1 
ATOM 713  N N   . GLN A 1 94  ? -35.135 27.702  26.980  1.00 95.84 94  A 1 
ATOM 714  C CA  . GLN A 1 94  ? -35.585 28.046  28.334  1.00 95.58 94  A 1 
ATOM 715  C C   . GLN A 1 94  ? -36.186 29.456  28.376  1.00 95.76 94  A 1 
ATOM 716  O O   . GLN A 1 94  ? -37.334 29.620  28.783  1.00 94.85 94  A 1 
ATOM 717  C CB  . GLN A 1 94  ? -34.419 27.926  29.325  1.00 94.96 94  A 1 
ATOM 718  C CG  . GLN A 1 94  ? -34.855 28.327  30.741  1.00 91.78 94  A 1 
ATOM 719  C CD  . GLN A 1 94  ? -33.732 28.327  31.762  1.00 91.01 94  A 1 
ATOM 720  O OE1 . GLN A 1 94  ? -32.657 27.773  31.583  1.00 84.93 94  A 1 
ATOM 721  N NE2 . GLN A 1 94  ? -33.950 28.951  32.897  1.00 83.46 94  A 1 
ATOM 722  N N   . ASN A 1 95  ? -35.448 30.459  27.894  1.00 96.23 95  A 1 
ATOM 723  C CA  . ASN A 1 95  ? -35.898 31.850  27.901  1.00 95.98 95  A 1 
ATOM 724  C C   . ASN A 1 95  ? -37.216 32.048  27.149  1.00 96.43 95  A 1 
ATOM 725  O O   . ASN A 1 95  ? -38.041 32.864  27.559  1.00 95.51 95  A 1 
ATOM 726  C CB  . ASN A 1 95  ? -34.805 32.734  27.283  1.00 95.48 95  A 1 
ATOM 727  C CG  . ASN A 1 95  ? -33.601 32.917  28.183  1.00 85.99 95  A 1 
ATOM 728  O OD1 . ASN A 1 95  ? -33.647 32.788  29.388  1.00 73.53 95  A 1 
ATOM 729  N ND2 . ASN A 1 95  ? -32.475 33.277  27.621  1.00 72.79 95  A 1 
ATOM 730  N N   . LEU A 1 96  ? -37.441 31.319  26.049  1.00 95.54 96  A 1 
ATOM 731  C CA  . LEU A 1 96  ? -38.713 31.348  25.335  1.00 95.78 96  A 1 
ATOM 732  C C   . LEU A 1 96  ? -39.850 30.825  26.217  1.00 95.79 96  A 1 
ATOM 733  O O   . LEU A 1 96  ? -40.858 31.512  26.357  1.00 95.17 96  A 1 
ATOM 734  C CB  . LEU A 1 96  ? -38.600 30.555  24.020  1.00 95.88 96  A 1 
ATOM 735  C CG  . LEU A 1 96  ? -39.937 30.454  23.261  1.00 95.61 96  A 1 
ATOM 736  C CD1 . LEU A 1 96  ? -40.485 31.826  22.854  1.00 91.80 96  A 1 
ATOM 737  C CD2 . LEU A 1 96  ? -39.770 29.611  22.000  1.00 92.68 96  A 1 
ATOM 738  N N   . PHE A 1 97  ? -39.695 29.641  26.819  1.00 96.09 97  A 1 
ATOM 739  C CA  . PHE A 1 97  ? -40.740 29.048  27.654  1.00 95.68 97  A 1 
ATOM 740  C C   . PHE A 1 97  ? -41.040 29.891  28.895  1.00 95.61 97  A 1 
ATOM 741  O O   . PHE A 1 97  ? -42.212 30.165  29.155  1.00 94.60 97  A 1 
ATOM 742  C CB  . PHE A 1 97  ? -40.370 27.610  28.028  1.00 94.79 97  A 1 
ATOM 743  C CG  . PHE A 1 97  ? -40.633 26.594  26.934  1.00 93.69 97  A 1 
ATOM 744  C CD1 . PHE A 1 97  ? -41.959 26.295  26.565  1.00 87.17 97  A 1 
ATOM 745  C CD2 . PHE A 1 97  ? -39.572 25.925  26.300  1.00 87.94 97  A 1 
ATOM 746  C CE1 . PHE A 1 97  ? -42.216 25.345  25.561  1.00 85.92 97  A 1 
ATOM 747  C CE2 . PHE A 1 97  ? -39.827 24.976  25.295  1.00 85.91 97  A 1 
ATOM 748  C CZ  . PHE A 1 97  ? -41.151 24.685  24.923  1.00 87.42 97  A 1 
ATOM 749  N N   . ASP A 1 98  ? -40.012 30.388  29.585  1.00 95.31 98  A 1 
ATOM 750  C CA  . ASP A 1 98  ? -40.168 31.265  30.751  1.00 94.93 98  A 1 
ATOM 751  C C   . ASP A 1 98  ? -40.859 32.589  30.369  1.00 95.35 98  A 1 
ATOM 752  O O   . ASP A 1 98  ? -41.733 33.085  31.080  1.00 94.50 98  A 1 
ATOM 753  C CB  . ASP A 1 98  ? -38.783 31.541  31.380  1.00 94.28 98  A 1 
ATOM 754  C CG  . ASP A 1 98  ? -38.135 30.339  32.086  1.00 92.60 98  A 1 
ATOM 755  O OD1 . ASP A 1 98  ? -38.845 29.384  32.454  1.00 88.13 98  A 1 
ATOM 756  O OD2 . ASP A 1 98  ? -36.906 30.370  32.331  1.00 88.64 98  A 1 
ATOM 757  N N   . SER A 1 99  ? -40.531 33.169  29.195  1.00 95.61 99  A 1 
ATOM 758  C CA  . SER A 1 99  ? -41.171 34.400  28.704  1.00 95.76 99  A 1 
ATOM 759  C C   . SER A 1 99  ? -42.634 34.186  28.312  1.00 95.95 99  A 1 
ATOM 760  O O   . SER A 1 99  ? -43.464 35.074  28.521  1.00 94.57 99  A 1 
ATOM 761  C CB  . SER A 1 99  ? -40.427 34.960  27.492  1.00 95.45 99  A 1 
ATOM 762  O OG  . SER A 1 99  ? -39.087 35.276  27.799  1.00 84.38 99  A 1 
ATOM 763  N N   . VAL A 1 100 ? -42.956 33.025  27.727  1.00 95.96 100 A 1 
ATOM 764  C CA  . VAL A 1 100 ? -44.332 32.647  27.378  1.00 95.67 100 A 1 
ATOM 765  C C   . VAL A 1 100 ? -45.156 32.405  28.642  1.00 95.50 100 A 1 
ATOM 766  O O   . VAL A 1 100 ? -46.263 32.928  28.744  1.00 94.63 100 A 1 
ATOM 767  C CB  . VAL A 1 100 ? -44.348 31.421  26.443  1.00 95.29 100 A 1 
ATOM 768  C CG1 . VAL A 1 100 ? -45.754 30.838  26.248  1.00 92.49 100 A 1 
ATOM 769  C CG2 . VAL A 1 100 ? -43.831 31.798  25.046  1.00 92.58 100 A 1 
ATOM 770  N N   . GLU A 1 101 ? -44.622 31.674  29.619  1.00 94.87 101 A 1 
ATOM 771  C CA  . GLU A 1 101 ? -45.265 31.463  30.919  1.00 94.01 101 A 1 
ATOM 772  C C   . GLU A 1 101 ? -45.537 32.797  31.625  1.00 93.94 101 A 1 
ATOM 773  O O   . GLU A 1 101 ? -46.671 33.065  32.034  1.00 92.84 101 A 1 
ATOM 774  C CB  . GLU A 1 101 ? -44.380 30.541  31.778  1.00 92.81 101 A 1 
ATOM 775  C CG  . GLU A 1 101 ? -45.006 30.243  33.149  1.00 87.73 101 A 1 
ATOM 776  C CD  . GLU A 1 101 ? -44.142 29.327  34.033  1.00 84.00 101 A 1 
ATOM 777  O OE1 . GLU A 1 101 ? -44.641 28.946  35.114  1.00 74.43 101 A 1 
ATOM 778  O OE2 . GLU A 1 101 ? -43.003 28.994  33.638  1.00 75.06 101 A 1 
ATOM 779  N N   . GLY A 1 102 ? -44.531 33.686  31.688  1.00 95.33 102 A 1 
ATOM 780  C CA  . GLY A 1 102 ? -44.679 35.021  32.271  1.00 95.22 102 A 1 
ATOM 781  C C   . GLY A 1 102 ? -45.715 35.890  31.550  1.00 95.88 102 A 1 
ATOM 782  O O   . GLY A 1 102 ? -46.427 36.665  32.189  1.00 94.60 102 A 1 
ATOM 783  N N   . ALA A 1 103 ? -45.854 35.747  30.224  1.00 95.51 103 A 1 
ATOM 784  C CA  . ALA A 1 103 ? -46.871 36.454  29.449  1.00 95.32 103 A 1 
ATOM 785  C C   . ALA A 1 103 ? -48.291 35.915  29.701  1.00 95.42 103 A 1 
ATOM 786  O O   . ALA A 1 103 ? -49.237 36.698  29.764  1.00 93.67 103 A 1 
ATOM 787  C CB  . ALA A 1 103 ? -46.490 36.391  27.966  1.00 94.95 103 A 1 
ATOM 788  N N   . ILE A 1 104 ? -48.448 34.594  29.869  1.00 95.39 104 A 1 
ATOM 789  C CA  . ILE A 1 104 ? -49.736 33.951  30.176  1.00 94.54 104 A 1 
ATOM 790  C C   . ILE A 1 104 ? -50.190 34.281  31.601  1.00 94.44 104 A 1 
ATOM 791  O O   . ILE A 1 104 ? -51.370 34.544  31.832  1.00 92.73 104 A 1 
ATOM 792  C CB  . ILE A 1 104 ? -49.631 32.420  29.954  1.00 93.60 104 A 1 
ATOM 793  C CG1 . ILE A 1 104 ? -49.453 32.106  28.450  1.00 89.80 104 A 1 
ATOM 794  C CG2 . ILE A 1 104 ? -50.873 31.677  30.492  1.00 88.40 104 A 1 
ATOM 795  C CD1 . ILE A 1 104 ? -49.035 30.655  28.165  1.00 83.64 104 A 1 
ATOM 796  N N   . THR A 1 105 ? -49.264 34.292  32.555  1.00 94.85 105 A 1 
ATOM 797  C CA  . THR A 1 105 ? -49.539 34.586  33.971  1.00 94.06 105 A 1 
ATOM 798  C C   . THR A 1 105 ? -49.669 36.085  34.264  1.00 94.24 105 A 1 
ATOM 799  O O   . THR A 1 105 ? -50.051 36.465  35.369  1.00 90.90 105 A 1 
ATOM 800  C CB  . THR A 1 105 ? -48.476 33.950  34.874  1.00 92.72 105 A 1 
ATOM 801  O OG1 . THR A 1 105 ? -47.193 34.357  34.472  1.00 86.18 105 A 1 
ATOM 802  C CG2 . THR A 1 105 ? -48.509 32.422  34.838  1.00 83.41 105 A 1 
ATOM 803  N N   . GLY A 1 106 ? -49.388 36.952  33.278  1.00 93.46 106 A 1 
ATOM 804  C CA  . GLY A 1 106 ? -49.490 38.405  33.397  1.00 93.72 106 A 1 
ATOM 805  C C   . GLY A 1 106 ? -48.299 39.084  34.083  1.00 94.13 106 A 1 
ATOM 806  O O   . GLY A 1 106 ? -48.326 40.295  34.281  1.00 90.19 106 A 1 
ATOM 807  N N   . TYR A 1 107 ? -47.248 38.351  34.406  1.00 93.21 107 A 1 
ATOM 808  C CA  . TYR A 1 107 ? -46.025 38.887  35.030  1.00 92.17 107 A 1 
ATOM 809  C C   . TYR A 1 107 ? -45.059 39.544  34.033  1.00 92.61 107 A 1 
ATOM 810  O O   . TYR A 1 107 ? -44.174 40.303  34.439  1.00 87.60 107 A 1 
ATOM 811  C CB  . TYR A 1 107 ? -45.315 37.778  35.818  1.00 89.60 107 A 1 
ATOM 812  C CG  . TYR A 1 107 ? -46.060 37.309  37.056  1.00 81.69 107 A 1 
ATOM 813  C CD1 . TYR A 1 107 ? -46.151 38.153  38.181  1.00 73.97 107 A 1 
ATOM 814  C CD2 . TYR A 1 107 ? -46.651 36.033  37.095  1.00 73.23 107 A 1 
ATOM 815  C CE1 . TYR A 1 107 ? -46.844 37.728  39.330  1.00 66.20 107 A 1 
ATOM 816  C CE2 . TYR A 1 107 ? -47.346 35.605  38.243  1.00 67.22 107 A 1 
ATOM 817  C CZ  . TYR A 1 107 ? -47.446 36.451  39.363  1.00 65.77 107 A 1 
ATOM 818  O OH  . TYR A 1 107 ? -48.122 36.045  40.469  1.00 65.49 107 A 1 
ATOM 819  N N   . SER A 1 108 ? -45.208 39.271  32.729  1.00 92.36 108 A 1 
ATOM 820  C CA  . SER A 1 108 ? -44.361 39.847  31.682  1.00 92.08 108 A 1 
ATOM 821  C C   . SER A 1 108 ? -45.166 40.263  30.447  1.00 92.76 108 A 1 
ATOM 822  O O   . SER A 1 108 ? -46.264 39.781  30.192  1.00 88.75 108 A 1 
ATOM 823  C CB  . SER A 1 108 ? -43.209 38.896  31.333  1.00 89.26 108 A 1 
ATOM 824  O OG  . SER A 1 108 ? -43.672 37.781  30.603  1.00 79.55 108 A 1 
ATOM 825  N N   . ALA A 1 109 ? -44.632 41.216  29.661  1.00 93.84 109 A 1 
ATOM 826  C CA  . ALA A 1 109 ? -45.290 41.687  28.453  1.00 94.28 109 A 1 
ATOM 827  C C   . ALA A 1 109 ? -45.152 40.669  27.307  1.00 94.59 109 A 1 
ATOM 828  O O   . ALA A 1 109 ? -44.062 40.150  27.065  1.00 91.77 109 A 1 
ATOM 829  C CB  . ALA A 1 109 ? -44.709 43.057  28.074  1.00 92.60 109 A 1 
ATOM 830  N N   . LEU A 1 110 ? -46.213 40.502  26.495  1.00 95.07 110 A 1 
ATOM 831  C CA  . LEU A 1 110 ? -46.197 39.667  25.277  1.00 94.92 110 A 1 
ATOM 832  C C   . LEU A 1 110 ? -45.001 39.954  24.348  1.00 95.65 110 A 1 
ATOM 833  O O   . LEU A 1 110 ? -44.470 39.055  23.698  1.00 94.21 110 A 1 
ATOM 834  C CB  . LEU A 1 110 ? -47.510 39.905  24.504  1.00 92.99 110 A 1 
ATOM 835  C CG  . LEU A 1 110 ? -48.717 39.116  25.044  1.00 84.00 110 A 1 
ATOM 836  C CD1 . LEU A 1 110 ? -50.013 39.729  24.517  1.00 76.43 110 A 1 
ATOM 837  C CD2 . LEU A 1 110 ? -48.660 37.656  24.594  1.00 77.27 110 A 1 
ATOM 838  N N   . ARG A 1 111 ? -44.536 41.207  24.315  1.00 96.79 111 A 1 
ATOM 839  C CA  . ARG A 1 111 ? -43.343 41.615  23.562  1.00 96.94 111 A 1 
ATOM 840  C C   . ARG A 1 111 ? -42.096 40.805  23.934  1.00 97.35 111 A 1 
ATOM 841  O O   . ARG A 1 111 ? -41.288 40.520  23.054  1.00 96.61 111 A 1 
ATOM 842  C CB  . ARG A 1 111 ? -43.114 43.124  23.763  1.00 96.15 111 A 1 
ATOM 843  C CG  . ARG A 1 111 ? -41.965 43.663  22.891  1.00 86.56 111 A 1 
ATOM 844  C CD  . ARG A 1 111 ? -41.769 45.167  23.110  1.00 84.54 111 A 1 
ATOM 845  N NE  . ARG A 1 111 ? -40.641 45.685  22.308  1.00 74.19 111 A 1 
ATOM 846  C CZ  . ARG A 1 111 ? -40.078 46.875  22.422  1.00 66.98 111 A 1 
ATOM 847  N NH1 . ARG A 1 111 ? -40.485 47.751  23.298  1.00 61.27 111 A 1 
ATOM 848  N NH2 . ARG A 1 111 ? -39.081 47.209  21.652  1.00 57.93 111 A 1 
ATOM 849  N N   . THR A 1 112 ? -41.923 40.444  25.210  1.00 96.41 112 A 1 
ATOM 850  C CA  . THR A 1 112 ? -40.755 39.670  25.668  1.00 96.46 112 A 1 
ATOM 851  C C   . THR A 1 112 ? -40.776 38.250  25.108  1.00 96.98 112 A 1 
ATOM 852  O O   . THR A 1 112 ? -39.742 37.779  24.635  1.00 96.20 112 A 1 
ATOM 853  C CB  . THR A 1 112 ? -40.623 39.652  27.199  1.00 95.54 112 A 1 
ATOM 854  O OG1 . THR A 1 112 ? -41.750 39.091  27.805  1.00 86.01 112 A 1 
ATOM 855  C CG2 . THR A 1 112 ? -40.439 41.055  27.785  1.00 83.54 112 A 1 
ATOM 856  N N   . ALA A 1 113 ? -41.968 37.630  25.030  1.00 96.33 113 A 1 
ATOM 857  C CA  . ALA A 1 113 ? -42.131 36.307  24.423  1.00 96.40 113 A 1 
ATOM 858  C C   . ALA A 1 113 ? -41.823 36.321  22.911  1.00 97.11 113 A 1 
ATOM 859  O O   . ALA A 1 113 ? -41.103 35.457  22.416  1.00 96.42 113 A 1 
ATOM 860  C CB  . ALA A 1 113 ? -43.549 35.803  24.725  1.00 95.67 113 A 1 
ATOM 861  N N   . TYR A 1 114 ? -42.283 37.353  22.179  1.00 97.64 114 A 1 
ATOM 862  C CA  . TYR A 1 114 ? -41.934 37.499  20.756  1.00 97.85 114 A 1 
ATOM 863  C C   . TYR A 1 114 ? -40.437 37.749  20.526  1.00 98.00 114 A 1 
ATOM 864  O O   . TYR A 1 114 ? -39.864 37.205  19.580  1.00 97.63 114 A 1 
ATOM 865  C CB  . TYR A 1 114 ? -42.754 38.630  20.117  1.00 97.55 114 A 1 
ATOM 866  C CG  . TYR A 1 114 ? -44.226 38.308  19.933  1.00 96.67 114 A 1 
ATOM 867  C CD1 . TYR A 1 114 ? -44.614 37.219  19.128  1.00 91.33 114 A 1 
ATOM 868  C CD2 . TYR A 1 114 ? -45.211 39.107  20.543  1.00 92.04 114 A 1 
ATOM 869  C CE1 . TYR A 1 114 ? -45.977 36.921  18.944  1.00 91.03 114 A 1 
ATOM 870  C CE2 . TYR A 1 114 ? -46.577 38.814  20.364  1.00 91.84 114 A 1 
ATOM 871  C CZ  . TYR A 1 114 ? -46.961 37.718  19.563  1.00 92.82 114 A 1 
ATOM 872  O OH  . TYR A 1 114 ? -48.276 37.430  19.392  1.00 91.09 114 A 1 
ATOM 873  N N   . LEU A 1 115 ? -39.785 38.545  21.383  1.00 97.70 115 A 1 
ATOM 874  C CA  . LEU A 1 115 ? -38.336 38.760  21.312  1.00 97.79 115 A 1 
ATOM 875  C C   . LEU A 1 115 ? -37.554 37.476  21.616  1.00 97.95 115 A 1 
ATOM 876  O O   . LEU A 1 115 ? -36.592 37.180  20.911  1.00 97.65 115 A 1 
ATOM 877  C CB  . LEU A 1 115 ? -37.921 39.893  22.265  1.00 97.59 115 A 1 
ATOM 878  C CG  . LEU A 1 115 ? -38.306 41.308  21.787  1.00 93.00 115 A 1 
ATOM 879  C CD1 . LEU A 1 115 ? -38.009 42.320  22.901  1.00 85.87 115 A 1 
ATOM 880  C CD2 . LEU A 1 115 ? -37.529 41.739  20.542  1.00 87.41 115 A 1 
ATOM 881  N N   . ALA A 1 116 ? -37.995 36.698  22.616  1.00 97.32 116 A 1 
ATOM 882  C CA  . ALA A 1 116 ? -37.383 35.406  22.930  1.00 97.13 116 A 1 
ATOM 883  C C   . ALA A 1 116 ? -37.550 34.393  21.781  1.00 97.47 116 A 1 
ATOM 884  O O   . ALA A 1 116 ? -36.596 33.699  21.431  1.00 96.87 116 A 1 
ATOM 885  C CB  . ALA A 1 116 ? -37.983 34.890  24.244  1.00 96.57 116 A 1 
ATOM 886  N N   . LEU A 1 117 ? -38.723 34.371  21.131  1.00 97.47 117 A 1 
ATOM 887  C CA  . LEU A 1 117 ? -38.970 33.552  19.940  1.00 97.59 117 A 1 
ATOM 888  C C   . LEU A 1 117 ? -38.055 33.951  18.776  1.00 97.88 117 A 1 
ATOM 889  O O   . LEU A 1 117 ? -37.469 33.086  18.125  1.00 97.60 117 A 1 
ATOM 890  C CB  . LEU A 1 117 ? -40.451 33.674  19.546  1.00 97.29 117 A 1 
ATOM 891  C CG  . LEU A 1 117 ? -40.848 32.851  18.305  1.00 95.69 117 A 1 
ATOM 892  C CD1 . LEU A 1 117 ? -40.686 31.350  18.531  1.00 91.43 117 A 1 
ATOM 893  C CD2 . LEU A 1 117 ? -42.305 33.137  17.945  1.00 91.73 117 A 1 
ATOM 894  N N   . LEU A 1 118 ? -37.904 35.265  18.527  1.00 98.09 118 A 1 
ATOM 895  C CA  . LEU A 1 118 ? -37.011 35.771  17.484  1.00 98.09 118 A 1 
ATOM 896  C C   . LEU A 1 118 ? -35.550 35.423  17.792  1.00 98.18 118 A 1 
ATOM 897  O O   . LEU A 1 118 ? -34.844 34.941  16.907  1.00 97.89 118 A 1 
ATOM 898  C CB  . LEU A 1 118 ? -37.263 37.279  17.311  1.00 97.93 118 A 1 
ATOM 899  C CG  . LEU A 1 118 ? -36.492 37.913  16.133  1.00 92.11 118 A 1 
ATOM 900  C CD1 . LEU A 1 118 ? -37.295 39.083  15.566  1.00 85.82 118 A 1 
ATOM 901  C CD2 . LEU A 1 118 ? -35.124 38.466  16.546  1.00 87.02 118 A 1 
ATOM 902  N N   . ALA A 1 119 ? -35.115 35.599  19.044  1.00 98.18 119 A 1 
ATOM 903  C CA  . ALA A 1 119 ? -33.765 35.236  19.475  1.00 97.94 119 A 1 
ATOM 904  C C   . ALA A 1 119 ? -33.491 33.738  19.289  1.00 97.94 119 A 1 
ATOM 905  O O   . ALA A 1 119 ? -32.461 33.374  18.719  1.00 97.26 119 A 1 
ATOM 906  C CB  . ALA A 1 119 ? -33.581 35.673  20.933  1.00 97.49 119 A 1 
ATOM 907  N N   . LEU A 1 120 ? -34.428 32.877  19.693  1.00 97.47 120 A 1 
ATOM 908  C CA  . LEU A 1 120 ? -34.322 31.436  19.461  1.00 97.23 120 A 1 
ATOM 909  C C   . LEU A 1 120 ? -34.248 31.116  17.964  1.00 97.52 120 A 1 
ATOM 910  O O   . LEU A 1 120 ? -33.401 30.328  17.551  1.00 97.04 120 A 1 
ATOM 911  C CB  . LEU A 1 120 ? -35.505 30.722  20.141  1.00 96.67 120 A 1 
ATOM 912  C CG  . LEU A 1 120 ? -35.515 29.195  19.922  1.00 95.91 120 A 1 
ATOM 913  C CD1 . LEU A 1 120 ? -34.281 28.508  20.512  1.00 91.65 120 A 1 
ATOM 914  C CD2 . LEU A 1 120 ? -36.753 28.574  20.565  1.00 92.02 120 A 1 
ATOM 915  N N   . GLY A 1 121 ? -35.082 31.752  17.132  1.00 98.17 121 A 1 
ATOM 916  C CA  . GLY A 1 121 ? -35.057 31.590  15.678  1.00 98.08 121 A 1 
ATOM 917  C C   . GLY A 1 121 ? -33.702 31.954  15.067  1.00 98.23 121 A 1 
ATOM 918  O O   . GLY A 1 121 ? -33.144 31.172  14.301  1.00 97.71 121 A 1 
ATOM 919  N N   . VAL A 1 122 ? -33.124 33.100  15.462  1.00 98.38 122 A 1 
ATOM 920  C CA  . VAL A 1 122 ? -31.791 33.533  15.008  1.00 98.20 122 A 1 
ATOM 921  C C   . VAL A 1 122 ? -30.707 32.544  15.434  1.00 98.13 122 A 1 
ATOM 922  O O   . VAL A 1 122 ? -29.841 32.206  14.626  1.00 97.58 122 A 1 
ATOM 923  C CB  . VAL A 1 122 ? -31.471 34.951  15.520  1.00 97.87 122 A 1 
ATOM 924  C CG1 . VAL A 1 122 ? -30.017 35.368  15.254  1.00 95.71 122 A 1 
ATOM 925  C CG2 . VAL A 1 122 ? -32.366 35.991  14.826  1.00 95.22 122 A 1 
ATOM 926  N N   . ILE A 1 123 ? -30.756 32.039  16.674  1.00 98.09 123 A 1 
ATOM 927  C CA  . ILE A 1 123 ? -29.785 31.060  17.185  1.00 97.74 123 A 1 
ATOM 928  C C   . ILE A 1 123 ? -29.891 29.739  16.419  1.00 97.57 123 A 1 
ATOM 929  O O   . ILE A 1 123 ? -28.865 29.203  16.003  1.00 96.56 123 A 1 
ATOM 930  C CB  . ILE A 1 123 ? -29.954 30.876  18.710  1.00 97.13 123 A 1 
ATOM 931  C CG1 . ILE A 1 123 ? -29.473 32.156  19.431  1.00 93.90 123 A 1 
ATOM 932  C CG2 . ILE A 1 123 ? -29.159 29.657  19.223  1.00 94.03 123 A 1 
ATOM 933  C CD1 . ILE A 1 123 ? -29.946 32.257  20.881  1.00 85.34 123 A 1 
ATOM 934  N N   . ILE A 1 124 ? -31.111 29.240  16.177  1.00 97.90 124 A 1 
ATOM 935  C CA  . ILE A 1 124 ? -31.325 28.009  15.406  1.00 97.47 124 A 1 
ATOM 936  C C   . ILE A 1 124 ? -30.808 28.169  13.975  1.00 97.56 124 A 1 
ATOM 937  O O   . ILE A 1 124 ? -30.054 27.321  13.510  1.00 96.93 124 A 1 
ATOM 938  C CB  . ILE A 1 124 ? -32.811 27.582  15.451  1.00 96.74 124 A 1 
ATOM 939  C CG1 . ILE A 1 124 ? -33.158 27.077  16.871  1.00 94.15 124 A 1 
ATOM 940  C CG2 . ILE A 1 124 ? -33.114 26.485  14.410  1.00 93.76 124 A 1 
ATOM 941  C CD1 . ILE A 1 124 ? -34.653 26.790  17.089  1.00 85.74 124 A 1 
ATOM 942  N N   . ILE A 1 125 ? -31.150 29.266  13.284  1.00 98.00 125 A 1 
ATOM 943  C CA  . ILE A 1 125 ? -30.675 29.525  11.917  1.00 97.88 125 A 1 
ATOM 944  C C   . ILE A 1 125 ? -29.145 29.612  11.890  1.00 97.68 125 A 1 
ATOM 945  O O   . ILE A 1 125 ? -28.507 28.972  11.058  1.00 97.08 125 A 1 
ATOM 946  C CB  . ILE A 1 125 ? -31.339 30.800  11.346  1.00 97.81 125 A 1 
ATOM 947  C CG1 . ILE A 1 125 ? -32.849 30.553  11.112  1.00 96.07 125 A 1 
ATOM 948  C CG2 . ILE A 1 125 ? -30.669 31.237  10.027  1.00 95.53 125 A 1 
ATOM 949  C CD1 . ILE A 1 125 ? -33.654 31.835  10.855  1.00 89.42 125 A 1 
ATOM 950  N N   . SER A 1 126 ? -28.549 30.360  12.828  1.00 97.73 126 A 1 
ATOM 951  C CA  . SER A 1 126 ? -27.090 30.499  12.926  1.00 97.11 126 A 1 
ATOM 952  C C   . SER A 1 126 ? -26.415 29.149  13.166  1.00 96.81 126 A 1 
ATOM 953  O O   . SER A 1 126 ? -25.410 28.836  12.529  1.00 95.77 126 A 1 
ATOM 954  C CB  . SER A 1 126 ? -26.712 31.457  14.057  1.00 96.46 126 A 1 
ATOM 955  O OG  . SER A 1 126 ? -27.303 32.724  13.853  1.00 87.12 126 A 1 
ATOM 956  N N   . ARG A 1 127 ? -26.985 28.322  14.041  1.00 97.61 127 A 1 
ATOM 957  C CA  . ARG A 1 127 ? -26.522 26.958  14.308  1.00 97.01 127 A 1 
ATOM 958  C C   . ARG A 1 127 ? -26.562 26.087  13.050  1.00 96.85 127 A 1 
ATOM 959  O O   . ARG A 1 127 ? -25.582 25.403  12.771  1.00 95.74 127 A 1 
ATOM 960  C CB  . ARG A 1 127 ? -27.380 26.361  15.428  1.00 96.12 127 A 1 
ATOM 961  C CG  . ARG A 1 127 ? -26.908 24.965  15.857  1.00 92.29 127 A 1 
ATOM 962  C CD  . ARG A 1 127 ? -27.984 24.280  16.709  1.00 89.90 127 A 1 
ATOM 963  N NE  . ARG A 1 127 ? -29.116 23.832  15.892  1.00 83.46 127 A 1 
ATOM 964  C CZ  . ARG A 1 127 ? -30.228 23.271  16.324  1.00 81.12 127 A 1 
ATOM 965  N NH1 . ARG A 1 127 ? -30.454 23.074  17.596  1.00 73.73 127 A 1 
ATOM 966  N NH2 . ARG A 1 127 ? -31.130 22.894  15.472  1.00 73.45 127 A 1 
ATOM 967  N N   . GLU A 1 128 ? -27.657 26.113  12.285  1.00 97.60 128 A 1 
ATOM 968  C CA  . GLU A 1 128 ? -27.768 25.319  11.048  1.00 97.31 128 A 1 
ATOM 969  C C   . GLU A 1 128 ? -26.805 25.803  9.957   1.00 97.44 128 A 1 
ATOM 970  O O   . GLU A 1 128 ? -26.216 24.985  9.251   1.00 96.46 128 A 1 
ATOM 971  C CB  . GLU A 1 128 ? -29.216 25.316  10.523  1.00 96.96 128 A 1 
ATOM 972  C CG  . GLU A 1 128 ? -30.222 24.567  11.416  1.00 91.79 128 A 1 
ATOM 973  C CD  . GLU A 1 128 ? -29.774 23.160  11.832  1.00 91.77 128 A 1 
ATOM 974  O OE1 . GLU A 1 128 ? -29.992 22.803  13.017  1.00 82.72 128 A 1 
ATOM 975  O OE2 . GLU A 1 128 ? -29.184 22.449  10.995  1.00 83.43 128 A 1 
ATOM 976  N N   . ILE A 1 129 ? -26.565 27.115  9.847   1.00 97.54 129 A 1 
ATOM 977  C CA  . ILE A 1 129 ? -25.544 27.665  8.945   1.00 97.43 129 A 1 
ATOM 978  C C   . ILE A 1 129 ? -24.150 27.176  9.358   1.00 97.26 129 A 1 
ATOM 979  O O   . ILE A 1 129 ? -23.392 26.700  8.510   1.00 96.63 129 A 1 
ATOM 980  C CB  . ILE A 1 129 ? -25.621 29.210  8.898   1.00 97.44 129 A 1 
ATOM 981  C CG1 . ILE A 1 129 ? -26.931 29.654  8.204   1.00 96.09 129 A 1 
ATOM 982  C CG2 . ILE A 1 129 ? -24.406 29.810  8.159   1.00 95.57 129 A 1 
ATOM 983  C CD1 . ILE A 1 129 ? -27.240 31.151  8.362   1.00 90.67 129 A 1 
ATOM 984  N N   . LEU A 1 130 ? -23.812 27.253  10.656  1.00 97.11 130 A 1 
ATOM 985  C CA  . LEU A 1 130 ? -22.537 26.753  11.178  1.00 96.69 130 A 1 
ATOM 986  C C   . LEU A 1 130 ? -22.386 25.247  10.947  1.00 96.30 130 A 1 
ATOM 987  O O   . LEU A 1 130 ? -21.319 24.809  10.528  1.00 95.60 130 A 1 
ATOM 988  C CB  . LEU A 1 130 ? -22.414 27.085  12.676  1.00 96.34 130 A 1 
ATOM 989  C CG  . LEU A 1 130 ? -22.158 28.570  12.990  1.00 95.14 130 A 1 
ATOM 990  C CD1 . LEU A 1 130 ? -22.289 28.795  14.498  1.00 91.09 130 A 1 
ATOM 991  C CD2 . LEU A 1 130 ? -20.758 29.016  12.562  1.00 91.45 130 A 1 
ATOM 992  N N   . ASN A 1 131 ? -23.448 24.466  11.157  1.00 96.81 131 A 1 
ATOM 993  C CA  . ASN A 1 131 ? -23.472 23.028  10.892  1.00 95.94 131 A 1 
ATOM 994  C C   . ASN A 1 131 ? -23.192 22.709  9.419   1.00 96.02 131 A 1 
ATOM 995  O O   . ASN A 1 131 ? -22.325 21.888  9.108   1.00 95.48 131 A 1 
ATOM 996  C CB  . ASN A 1 131 ? -24.846 22.481  11.316  1.00 94.90 131 A 1 
ATOM 997  C CG  . ASN A 1 131 ? -24.961 20.978  11.155  1.00 92.65 131 A 1 
ATOM 998  O OD1 . ASN A 1 131 ? -24.006 20.225  11.264  1.00 85.71 131 A 1 
ATOM 999  N ND2 . ASN A 1 131 ? -26.151 20.488  10.912  1.00 85.13 131 A 1 
ATOM 1000 N N   . GLY A 1 132 ? -23.900 23.384  8.495   1.00 97.17 132 A 1 
ATOM 1001 C CA  . GLY A 1 132 ? -23.715 23.209  7.054   1.00 97.00 132 A 1 
ATOM 1002 C C   . GLY A 1 132 ? -22.308 23.588  6.601   1.00 97.27 132 A 1 
ATOM 1003 O O   . GLY A 1 132 ? -21.650 22.809  5.909   1.00 96.43 132 A 1 
ATOM 1004 N N   . LEU A 1 133 ? -21.807 24.747  7.053   1.00 97.10 133 A 1 
ATOM 1005 C CA  . LEU A 1 133 ? -20.467 25.226  6.711   1.00 96.88 133 A 1 
ATOM 1006 C C   . LEU A 1 133 ? -19.374 24.317  7.282   1.00 96.90 133 A 1 
ATOM 1007 O O   . LEU A 1 133 ? -18.456 23.938  6.554   1.00 95.97 133 A 1 
ATOM 1008 C CB  . LEU A 1 133 ? -20.320 26.679  7.198   1.00 96.32 133 A 1 
ATOM 1009 C CG  . LEU A 1 133 ? -18.972 27.331  6.832   1.00 86.94 133 A 1 
ATOM 1010 C CD1 . LEU A 1 133 ? -18.757 27.411  5.317   1.00 79.69 133 A 1 
ATOM 1011 C CD2 . LEU A 1 133 ? -18.927 28.751  7.397   1.00 80.83 133 A 1 
ATOM 1012 N N   . HIS A 1 134 ? -19.480 23.934  8.561   1.00 97.29 134 A 1 
ATOM 1013 C CA  . HIS A 1 134 ? -18.539 23.017  9.201   1.00 96.65 134 A 1 
ATOM 1014 C C   . HIS A 1 134 ? -18.515 21.665  8.484   1.00 96.46 134 A 1 
ATOM 1015 O O   . HIS A 1 134 ? -17.443 21.183  8.127   1.00 95.86 134 A 1 
ATOM 1016 C CB  . HIS A 1 134 ? -18.899 22.854  10.683  1.00 95.70 134 A 1 
ATOM 1017 C CG  . HIS A 1 134 ? -17.987 21.897  11.410  1.00 94.48 134 A 1 
ATOM 1018 N ND1 . HIS A 1 134 ? -18.170 20.535  11.546  1.00 83.59 134 A 1 
ATOM 1019 C CD2 . HIS A 1 134 ? -16.805 22.217  12.023  1.00 85.41 134 A 1 
ATOM 1020 C CE1 . HIS A 1 134 ? -17.119 20.048  12.226  1.00 87.00 134 A 1 
ATOM 1021 N NE2 . HIS A 1 134 ? -16.271 21.039  12.536  1.00 89.24 134 A 1 
ATOM 1022 N N   . SER A 1 135 ? -19.683 21.076  8.200   1.00 96.49 135 A 1 
ATOM 1023 C CA  . SER A 1 135 ? -19.792 19.777  7.518   1.00 95.99 135 A 1 
ATOM 1024 C C   . SER A 1 135 ? -19.206 19.814  6.103   1.00 96.39 135 A 1 
ATOM 1025 O O   . SER A 1 135 ? -18.475 18.905  5.711   1.00 95.47 135 A 1 
ATOM 1026 C CB  . SER A 1 135 ? -21.257 19.331  7.447   1.00 94.75 135 A 1 
ATOM 1027 O OG  . SER A 1 135 ? -21.800 19.206  8.742   1.00 84.89 135 A 1 
ATOM 1028 N N   . PHE A 1 136 ? -19.471 20.885  5.346   1.00 96.60 136 A 1 
ATOM 1029 C CA  . PHE A 1 136 ? -18.912 21.084  4.009   1.00 96.81 136 A 1 
ATOM 1030 C C   . PHE A 1 136 ? -17.382 21.203  4.044   1.00 97.00 136 A 1 
ATOM 1031 O O   . PHE A 1 136 ? -16.690 20.479  3.329   1.00 96.69 136 A 1 
ATOM 1032 C CB  . PHE A 1 136 ? -19.548 22.328  3.377   1.00 97.01 136 A 1 
ATOM 1033 C CG  . PHE A 1 136 ? -18.911 22.711  2.055   1.00 95.99 136 A 1 
ATOM 1034 C CD1 . PHE A 1 136 ? -17.957 23.744  2.000   1.00 92.23 136 A 1 
ATOM 1035 C CD2 . PHE A 1 136 ? -19.231 21.992  0.890   1.00 93.60 136 A 1 
ATOM 1036 C CE1 . PHE A 1 136 ? -17.328 24.057  0.784   1.00 92.28 136 A 1 
ATOM 1037 C CE2 . PHE A 1 136 ? -18.602 22.304  -0.327  1.00 92.66 136 A 1 
ATOM 1038 C CZ  . PHE A 1 136 ? -17.649 23.340  -0.379  1.00 92.87 136 A 1 
ATOM 1039 N N   . LEU A 1 137 ? -16.846 22.081  4.900   1.00 96.45 137 A 1 
ATOM 1040 C CA  . LEU A 1 137 ? -15.400 22.276  5.025   1.00 96.26 137 A 1 
ATOM 1041 C C   . LEU A 1 137 ? -14.698 21.021  5.544   1.00 96.02 137 A 1 
ATOM 1042 O O   . LEU A 1 137 ? -13.600 20.714  5.086   1.00 95.36 137 A 1 
ATOM 1043 C CB  . LEU A 1 137 ? -15.118 23.467  5.954   1.00 96.11 137 A 1 
ATOM 1044 C CG  . LEU A 1 137 ? -15.476 24.845  5.375   1.00 94.12 137 A 1 
ATOM 1045 C CD1 . LEU A 1 137 ? -15.242 25.900  6.453   1.00 90.13 137 A 1 
ATOM 1046 C CD2 . LEU A 1 137 ? -14.608 25.213  4.166   1.00 90.15 137 A 1 
ATOM 1047 N N   . TYR A 1 138 ? -15.334 20.282  6.452   1.00 96.76 138 A 1 
ATOM 1048 C CA  . TYR A 1 138 ? -14.819 19.012  6.960   1.00 95.94 138 A 1 
ATOM 1049 C C   . TYR A 1 138 ? -14.698 17.970  5.843   1.00 95.87 138 A 1 
ATOM 1050 O O   . TYR A 1 138 ? -13.644 17.354  5.702   1.00 94.83 138 A 1 
ATOM 1051 C CB  . TYR A 1 138 ? -15.722 18.515  8.094   1.00 94.20 138 A 1 
ATOM 1052 C CG  . TYR A 1 138 ? -15.175 17.299  8.813   1.00 92.34 138 A 1 
ATOM 1053 C CD1 . TYR A 1 138 ? -15.367 16.006  8.283   1.00 87.08 138 A 1 
ATOM 1054 C CD2 . TYR A 1 138 ? -14.456 17.469  10.008  1.00 86.90 138 A 1 
ATOM 1055 C CE1 . TYR A 1 138 ? -14.843 14.883  8.947   1.00 84.71 138 A 1 
ATOM 1056 C CE2 . TYR A 1 138 ? -13.934 16.346  10.681  1.00 84.95 138 A 1 
ATOM 1057 C CZ  . TYR A 1 138 ? -14.128 15.052  10.149  1.00 84.54 138 A 1 
ATOM 1058 O OH  . TYR A 1 138 ? -13.636 13.968  10.803  1.00 82.46 138 A 1 
ATOM 1059 N N   . SER A 1 139 ? -15.726 17.808  5.002   1.00 96.08 139 A 1 
ATOM 1060 C CA  . SER A 1 139 ? -15.676 16.906  3.842   1.00 95.80 139 A 1 
ATOM 1061 C C   . SER A 1 139 ? -14.585 17.321  2.854   1.00 96.20 139 A 1 
ATOM 1062 O O   . SER A 1 139 ? -13.767 16.498  2.455   1.00 95.49 139 A 1 
ATOM 1063 C CB  . SER A 1 139 ? -17.037 16.882  3.142   1.00 95.35 139 A 1 
ATOM 1064 O OG  . SER A 1 139 ? -17.090 15.829  2.200   1.00 82.49 139 A 1 
ATOM 1065 N N   . ALA A 1 140 ? -14.502 18.616  2.524   1.00 96.26 140 A 1 
ATOM 1066 C CA  . ALA A 1 140 ? -13.481 19.137  1.617   1.00 96.41 140 A 1 
ATOM 1067 C C   . ALA A 1 140 ? -12.054 18.954  2.168   1.00 96.56 140 A 1 
ATOM 1068 O O   . ALA A 1 140 ? -11.130 18.625  1.422   1.00 95.76 140 A 1 
ATOM 1069 C CB  . ALA A 1 140 ? -13.795 20.617  1.350   1.00 96.43 140 A 1 
ATOM 1070 N N   . LEU A 1 141 ? -11.859 19.139  3.478   1.00 95.95 141 A 1 
ATOM 1071 C CA  . LEU A 1 141 ? -10.592 18.858  4.152   1.00 95.57 141 A 1 
ATOM 1072 C C   . LEU A 1 141 ? -10.250 17.373  4.055   1.00 95.30 141 A 1 
ATOM 1073 O O   . LEU A 1 141 ? -9.116  17.035  3.722   1.00 94.42 141 A 1 
ATOM 1074 C CB  . LEU A 1 141 ? -10.674 19.327  5.621   1.00 95.32 141 A 1 
ATOM 1075 C CG  . LEU A 1 141 ? -9.402  19.037  6.445   1.00 94.53 141 A 1 
ATOM 1076 C CD1 . LEU A 1 141 ? -8.203  19.853  5.956   1.00 90.30 141 A 1 
ATOM 1077 C CD2 . LEU A 1 141 ? -9.632  19.366  7.918   1.00 90.60 141 A 1 
ATOM 1078 N N   . PHE A 1 142 ? -11.219 16.494  4.320   1.00 95.29 142 A 1 
ATOM 1079 C CA  . PHE A 1 142 ? -11.038 15.045  4.290   1.00 94.00 142 A 1 
ATOM 1080 C C   . PHE A 1 142 ? -10.589 14.560  2.906   1.00 94.16 142 A 1 
ATOM 1081 O O   . PHE A 1 142 ? -9.573  13.871  2.799   1.00 92.71 142 A 1 
ATOM 1082 C CB  . PHE A 1 142 ? -12.335 14.368  4.750   1.00 91.55 142 A 1 
ATOM 1083 C CG  . PHE A 1 142 ? -12.175 12.915  5.149   1.00 85.76 142 A 1 
ATOM 1084 C CD1 . PHE A 1 142 ? -12.355 11.891  4.205   1.00 79.83 142 A 1 
ATOM 1085 C CD2 . PHE A 1 142 ? -11.863 12.584  6.484   1.00 79.14 142 A 1 
ATOM 1086 C CE1 . PHE A 1 142 ? -12.215 10.544  4.592   1.00 76.02 142 A 1 
ATOM 1087 C CE2 . PHE A 1 142 ? -11.726 11.236  6.867   1.00 75.56 142 A 1 
ATOM 1088 C CZ  . PHE A 1 142 ? -11.899 10.215  5.918   1.00 74.96 142 A 1 
ATOM 1089 N N   . ASP A 1 143 ? -11.253 14.995  1.835   1.00 94.88 143 A 1 
ATOM 1090 C CA  . ASP A 1 143 ? -10.899 14.634  0.458   1.00 94.95 143 A 1 
ATOM 1091 C C   . ASP A 1 143 ? -9.508  15.156  0.068   1.00 95.22 143 A 1 
ATOM 1092 O O   . ASP A 1 143 ? -8.671  14.420  -0.463  1.00 94.30 143 A 1 
ATOM 1093 C CB  . ASP A 1 143 ? -11.972 15.182  -0.502  1.00 94.47 143 A 1 
ATOM 1094 C CG  . ASP A 1 143 ? -13.330 14.480  -0.373  1.00 90.70 143 A 1 
ATOM 1095 O OD1 . ASP A 1 143 ? -13.355 13.326  0.120   1.00 84.49 143 A 1 
ATOM 1096 O OD2 . ASP A 1 143 ? -14.328 15.093  -0.804  1.00 84.63 143 A 1 
ATOM 1097 N N   . LYS A 1 144 ? -9.217  16.420  0.396   1.00 96.07 144 A 1 
ATOM 1098 C CA  . LYS A 1 144 ? -7.929  17.047  0.080   1.00 96.04 144 A 1 
ATOM 1099 C C   . LYS A 1 144 ? -6.764  16.369  0.803   1.00 96.10 144 A 1 
ATOM 1100 O O   . LYS A 1 144 ? -5.735  16.091  0.185   1.00 94.77 144 A 1 
ATOM 1101 C CB  . LYS A 1 144 ? -8.018  18.549  0.392   1.00 95.50 144 A 1 
ATOM 1102 C CG  . LYS A 1 144 ? -6.778  19.307  -0.109  1.00 90.60 144 A 1 
ATOM 1103 C CD  . LYS A 1 144 ? -6.975  20.818  0.065   1.00 85.76 144 A 1 
ATOM 1104 C CE  . LYS A 1 144 ? -5.761  21.577  -0.471  1.00 79.64 144 A 1 
ATOM 1105 N NZ  . LYS A 1 144 ? -5.956  23.046  -0.368  1.00 71.47 144 A 1 
ATOM 1106 N N   . ILE A 1 145 ? -6.909  16.089  2.102   1.00 95.48 145 A 1 
ATOM 1107 C CA  . ILE A 1 145 ? -5.878  15.420  2.900   1.00 95.08 145 A 1 
ATOM 1108 C C   . ILE A 1 145 ? -5.721  13.960  2.489   1.00 94.71 145 A 1 
ATOM 1109 O O   . ILE A 1 145 ? -4.592  13.484  2.413   1.00 93.61 145 A 1 
ATOM 1110 C CB  . ILE A 1 145 ? -6.175  15.569  4.409   1.00 94.53 145 A 1 
ATOM 1111 C CG1 . ILE A 1 145 ? -6.093  17.039  4.875   1.00 90.00 145 A 1 
ATOM 1112 C CG2 . ILE A 1 145 ? -5.239  14.698  5.270   1.00 90.18 145 A 1 
ATOM 1113 C CD1 . ILE A 1 145 ? -4.732  17.719  4.742   1.00 81.22 145 A 1 
ATOM 1114 N N   . GLY A 1 146 ? -6.821  13.259  2.168   1.00 94.51 146 A 1 
ATOM 1115 C CA  . GLY A 1 146 ? -6.782  11.891  1.664   1.00 93.51 146 A 1 
ATOM 1116 C C   . GLY A 1 146 ? -5.906  11.758  0.417   1.00 93.92 146 A 1 
ATOM 1117 O O   . GLY A 1 146 ? -5.001  10.923  0.384   1.00 92.78 146 A 1 
ATOM 1118 N N   . GLY A 1 147 ? -6.086  12.651  -0.571  1.00 93.99 147 A 1 
ATOM 1119 C CA  . GLY A 1 147 ? -5.225  12.716  -1.757  1.00 94.12 147 A 1 
ATOM 1120 C C   . GLY A 1 147 ? -3.768  13.064  -1.429  1.00 94.75 147 A 1 
ATOM 1121 O O   . GLY A 1 147 ? -2.841  12.479  -1.991  1.00 94.00 147 A 1 
ATOM 1122 N N   . GLY A 1 148 ? -3.542  13.971  -0.471  1.00 94.88 148 A 1 
ATOM 1123 C CA  . GLY A 1 148 ? -2.202  14.329  0.001   1.00 94.94 148 A 1 
ATOM 1124 C C   . GLY A 1 148 ? -1.459  13.162  0.652   1.00 95.19 148 A 1 
ATOM 1125 O O   . GLY A 1 148 ? -0.302  12.905  0.314   1.00 94.23 148 A 1 
ATOM 1126 N N   . LEU A 1 149 ? -2.123  12.410  1.535   1.00 94.26 149 A 1 
ATOM 1127 C CA  . LEU A 1 149 ? -1.574  11.212  2.177   1.00 93.75 149 A 1 
ATOM 1128 C C   . LEU A 1 149 ? -1.284  10.112  1.153   1.00 93.79 149 A 1 
ATOM 1129 O O   . LEU A 1 149 ? -0.234  9.482   1.223   1.00 92.87 149 A 1 
ATOM 1130 C CB  . LEU A 1 149 ? -2.548  10.697  3.251   1.00 93.15 149 A 1 
ATOM 1131 C CG  . LEU A 1 149 ? -2.596  11.538  4.539   1.00 90.32 149 A 1 
ATOM 1132 C CD1 . LEU A 1 149 ? -3.731  11.035  5.434   1.00 86.55 149 A 1 
ATOM 1133 C CD2 . LEU A 1 149 ? -1.301  11.442  5.344   1.00 86.75 149 A 1 
ATOM 1134 N N   . GLN A 1 150 ? -2.160  9.927   0.163   1.00 94.05 150 A 1 
ATOM 1135 C CA  . GLN A 1 150 ? -1.914  8.981   -0.927  1.00 93.50 150 A 1 
ATOM 1136 C C   . GLN A 1 150 ? -0.662  9.356   -1.729  1.00 94.08 150 A 1 
ATOM 1137 O O   . GLN A 1 150 ? 0.191   8.504   -1.982  1.00 93.27 150 A 1 
ATOM 1138 C CB  . GLN A 1 150 ? -3.163  8.907   -1.809  1.00 91.87 150 A 1 
ATOM 1139 C CG  . GLN A 1 150 ? -3.031  7.815   -2.879  1.00 80.63 150 A 1 
ATOM 1140 C CD  . GLN A 1 150 ? -4.349  7.505   -3.575  1.00 74.84 150 A 1 
ATOM 1141 O OE1 . GLN A 1 150 ? -5.396  8.069   -3.299  1.00 67.99 150 A 1 
ATOM 1142 N NE2 . GLN A 1 150 ? -4.361  6.556   -4.485  1.00 62.46 150 A 1 
ATOM 1143 N N   . ARG A 1 151 ? -0.483  10.638  -2.054  1.00 94.53 151 A 1 
ATOM 1144 C CA  . ARG A 1 151 ? 0.740   11.137  -2.696  1.00 94.90 151 A 1 
ATOM 1145 C C   . ARG A 1 151 ? 1.979   10.915  -1.823  1.00 94.99 151 A 1 
ATOM 1146 O O   . ARG A 1 151 ? 3.029   10.559  -2.353  1.00 93.98 151 A 1 
ATOM 1147 C CB  . ARG A 1 151 ? 0.554   12.618  -3.057  1.00 94.75 151 A 1 
ATOM 1148 C CG  . ARG A 1 151 ? 1.745   13.162  -3.858  1.00 84.12 151 A 1 
ATOM 1149 C CD  . ARG A 1 151 ? 1.516   14.632  -4.218  1.00 84.52 151 A 1 
ATOM 1150 N NE  . ARG A 1 151 ? 2.660   15.180  -4.970  1.00 74.44 151 A 1 
ATOM 1151 C CZ  . ARG A 1 151 ? 2.790   16.423  -5.397  1.00 67.62 151 A 1 
ATOM 1152 N NH1 . ARG A 1 151 ? 1.883   17.330  -5.174  1.00 61.80 151 A 1 
ATOM 1153 N NH2 . ARG A 1 151 ? 3.849   16.779  -6.071  1.00 55.77 151 A 1 
ATOM 1154 N N   . ALA A 1 152 ? 1.872   11.101  -0.507  1.00 94.51 152 A 1 
ATOM 1155 C CA  . ALA A 1 152 ? 2.969   10.848  0.427   1.00 93.92 152 A 1 
ATOM 1156 C C   . ALA A 1 152 ? 3.358   9.359   0.462   1.00 94.17 152 A 1 
ATOM 1157 O O   . ALA A 1 152 ? 4.548   9.057   0.428   1.00 93.31 152 A 1 
ATOM 1158 C CB  . ALA A 1 152 ? 2.587   11.376  1.815   1.00 93.60 152 A 1 
ATOM 1159 N N   . ILE A 1 153 ? 2.381   8.440   0.446   1.00 93.92 153 A 1 
ATOM 1160 C CA  . ILE A 1 153 ? 2.620   6.991   0.349   1.00 93.43 153 A 1 
ATOM 1161 C C   . ILE A 1 153 ? 3.368   6.655   -0.945  1.00 93.35 153 A 1 
ATOM 1162 O O   . ILE A 1 153 ? 4.406   6.002   -0.895  1.00 92.64 153 A 1 
ATOM 1163 C CB  . ILE A 1 153 ? 1.292   6.201   0.464   1.00 92.79 153 A 1 
ATOM 1164 C CG1 . ILE A 1 153 ? 0.720   6.311   1.894   1.00 89.43 153 A 1 
ATOM 1165 C CG2 . ILE A 1 153 ? 1.479   4.717   0.101   1.00 89.25 153 A 1 
ATOM 1166 C CD1 . ILE A 1 153 ? -0.732  5.830   2.009   1.00 83.27 153 A 1 
ATOM 1167 N N   . HIS A 1 154 ? 2.907   7.135   -2.100  1.00 94.18 154 A 1 
ATOM 1168 C CA  . HIS A 1 154 ? 3.576   6.880   -3.381  1.00 93.61 154 A 1 
ATOM 1169 C C   . HIS A 1 154 ? 4.990   7.468   -3.436  1.00 93.66 154 A 1 
ATOM 1170 O O   . HIS A 1 154 ? 5.912   6.810   -3.916  1.00 92.62 154 A 1 
ATOM 1171 C CB  . HIS A 1 154 ? 2.727   7.410   -4.538  1.00 92.69 154 A 1 
ATOM 1172 C CG  . HIS A 1 154 ? 1.500   6.572   -4.792  1.00 89.46 154 A 1 
ATOM 1173 N ND1 . HIS A 1 154 ? 1.491   5.247   -5.167  1.00 75.41 154 A 1 
ATOM 1174 C CD2 . HIS A 1 154 ? 0.197   6.974   -4.699  1.00 76.95 154 A 1 
ATOM 1175 C CE1 . HIS A 1 154 ? 0.210   4.863   -5.291  1.00 76.85 154 A 1 
ATOM 1176 N NE2 . HIS A 1 154 ? -0.611  5.885   -5.018  1.00 78.92 154 A 1 
ATOM 1177 N N   . ARG A 1 155 ? 5.191   8.666   -2.893  1.00 93.71 155 A 1 
ATOM 1178 C CA  . ARG A 1 155 ? 6.523   9.262   -2.766  1.00 93.53 155 A 1 
ATOM 1179 C C   . ARG A 1 155 ? 7.423   8.420   -1.865  1.00 93.54 155 A 1 
ATOM 1180 O O   . ARG A 1 155 ? 8.587   8.228   -2.196  1.00 92.35 155 A 1 
ATOM 1181 C CB  . ARG A 1 155 ? 6.404   10.704  -2.257  1.00 93.48 155 A 1 
ATOM 1182 C CG  . ARG A 1 155 ? 7.781   11.378  -2.191  1.00 86.96 155 A 1 
ATOM 1183 C CD  . ARG A 1 155 ? 7.655   12.828  -1.731  1.00 82.03 155 A 1 
ATOM 1184 N NE  . ARG A 1 155 ? 8.980   13.467  -1.655  1.00 71.60 155 A 1 
ATOM 1185 C CZ  . ARG A 1 155 ? 9.230   14.713  -1.308  1.00 63.70 155 A 1 
ATOM 1186 N NH1 . ARG A 1 155 ? 8.281   15.543  -0.980  1.00 57.26 155 A 1 
ATOM 1187 N NH2 . ARG A 1 155 ? 10.460  15.151  -1.287  1.00 53.56 155 A 1 
ATOM 1188 N N   . LYS A 1 156 ? 6.912   7.910   -0.747  1.00 93.94 156 A 1 
ATOM 1189 C CA  . LYS A 1 156 ? 7.671   7.028   0.142   1.00 93.83 156 A 1 
ATOM 1190 C C   . LYS A 1 156 ? 8.052   5.727   -0.565  1.00 93.98 156 A 1 
ATOM 1191 O O   . LYS A 1 156 ? 9.217   5.348   -0.518  1.00 92.84 156 A 1 
ATOM 1192 C CB  . LYS A 1 156 ? 6.862   6.783   1.427   1.00 93.22 156 A 1 
ATOM 1193 C CG  . LYS A 1 156 ? 7.628   5.944   2.462   1.00 91.37 156 A 1 
ATOM 1194 C CD  . LYS A 1 156 ? 8.878   6.661   2.968   1.00 89.85 156 A 1 
ATOM 1195 C CE  . LYS A 1 156 ? 9.522   5.857   4.088   1.00 87.40 156 A 1 
ATOM 1196 N NZ  . LYS A 1 156 ? 10.641  6.596   4.697   1.00 84.60 156 A 1 
ATOM 1197 N N   . MET A 1 157 ? 7.114   5.100   -1.284  1.00 92.33 157 A 1 
ATOM 1198 C CA  . MET A 1 157 ? 7.382   3.887   -2.072  1.00 91.55 157 A 1 
ATOM 1199 C C   . MET A 1 157 ? 8.511   4.082   -3.089  1.00 91.88 157 A 1 
ATOM 1200 O O   . MET A 1 157 ? 9.338   3.191   -3.232  1.00 90.52 157 A 1 
ATOM 1201 C CB  . MET A 1 157 ? 6.121   3.416   -2.811  1.00 90.00 157 A 1 
ATOM 1202 C CG  . MET A 1 157 ? 5.089   2.810   -1.861  1.00 80.73 157 A 1 
ATOM 1203 S SD  . MET A 1 157 ? 3.712   1.954   -2.670  1.00 76.34 157 A 1 
ATOM 1204 C CE  . MET A 1 157 ? 2.868   3.311   -3.511  1.00 65.83 157 A 1 
ATOM 1205 N N   . SER A 1 158 ? 8.593   5.240   -3.748  1.00 92.05 158 A 1 
ATOM 1206 C CA  . SER A 1 158 ? 9.666   5.510   -4.718  1.00 91.46 158 A 1 
ATOM 1207 C C   . SER A 1 158 ? 11.056  5.696   -4.095  1.00 91.88 158 A 1 
ATOM 1208 O O   . SER A 1 158 ? 12.042  5.705   -4.823  1.00 90.66 158 A 1 
ATOM 1209 C CB  . SER A 1 158 ? 9.313   6.719   -5.594  1.00 90.60 158 A 1 
ATOM 1210 O OG  . SER A 1 158 ? 9.338   7.947   -4.890  1.00 84.94 158 A 1 
ATOM 1211 N N   . LEU A 1 159 ? 11.135  5.863   -2.774  1.00 92.09 159 A 1 
ATOM 1212 C CA  . LEU A 1 159 ? 12.384  6.063   -2.031  1.00 92.41 159 A 1 
ATOM 1213 C C   . LEU A 1 159 ? 12.828  4.815   -1.258  1.00 92.83 159 A 1 
ATOM 1214 O O   . LEU A 1 159 ? 13.934  4.789   -0.732  1.00 91.32 159 A 1 
ATOM 1215 C CB  . LEU A 1 159 ? 12.205  7.258   -1.073  1.00 92.15 159 A 1 
ATOM 1216 C CG  . LEU A 1 159 ? 11.938  8.610   -1.758  1.00 90.23 159 A 1 
ATOM 1217 C CD1 . LEU A 1 159 ? 11.615  9.664   -0.698  1.00 86.16 159 A 1 
ATOM 1218 C CD2 . LEU A 1 159 ? 13.134  9.097   -2.577  1.00 86.19 159 A 1 
ATOM 1219 N N   . ILE A 1 160 ? 11.987  3.789   -1.159  1.00 93.04 160 A 1 
ATOM 1220 C CA  . ILE A 1 160 ? 12.326  2.540   -0.463  1.00 92.77 160 A 1 
ATOM 1221 C C   . ILE A 1 160 ? 13.320  1.730   -1.301  1.00 92.94 160 A 1 
ATOM 1222 O O   . ILE A 1 160 ? 13.268  1.736   -2.529  1.00 91.83 160 A 1 
ATOM 1223 C CB  . ILE A 1 160 ? 11.039  1.771   -0.095  1.00 91.62 160 A 1 
ATOM 1224 C CG1 . ILE A 1 160 ? 10.298  2.548   1.019   1.00 86.92 160 A 1 
ATOM 1225 C CG2 . ILE A 1 160 ? 11.334  0.344   0.388   1.00 86.09 160 A 1 
ATOM 1226 C CD1 . ILE A 1 160 ? 8.890   2.042   1.306   1.00 77.44 160 A 1 
ATOM 1227 N N   . ASP A 1 161 ? 14.239  1.024   -0.626  1.00 92.56 161 A 1 
ATOM 1228 C CA  . ASP A 1 161 ? 15.196  0.162   -1.314  1.00 92.24 161 A 1 
ATOM 1229 C C   . ASP A 1 161 ? 14.463  -0.936  -2.116  1.00 92.89 161 A 1 
ATOM 1230 O O   . ASP A 1 161 ? 13.624  -1.640  -1.541  1.00 91.71 161 A 1 
ATOM 1231 C CB  . ASP A 1 161 ? 16.206  -0.441  -0.323  1.00 90.26 161 A 1 
ATOM 1232 C CG  . ASP A 1 161 ? 17.452  -0.921  -1.077  1.00 85.66 161 A 1 
ATOM 1233 O OD1 . ASP A 1 161 ? 17.298  -1.760  -1.992  1.00 80.33 161 A 1 
ATOM 1234 O OD2 . ASP A 1 161 ? 18.539  -0.340  -0.850  1.00 79.24 161 A 1 
ATOM 1235 N N   . PRO A 1 162 ? 14.763  -1.120  -3.411  1.00 93.23 162 A 1 
ATOM 1236 C CA  . PRO A 1 162 ? 14.104  -2.133  -4.241  1.00 93.49 162 A 1 
ATOM 1237 C C   . PRO A 1 162 ? 14.136  -3.555  -3.671  1.00 93.89 162 A 1 
ATOM 1238 O O   . PRO A 1 162 ? 13.215  -4.327  -3.925  1.00 92.45 162 A 1 
ATOM 1239 C CB  . PRO A 1 162 ? 14.823  -2.073  -5.590  1.00 92.52 162 A 1 
ATOM 1240 C CG  . PRO A 1 162 ? 15.264  -0.616  -5.679  1.00 90.57 162 A 1 
ATOM 1241 C CD  . PRO A 1 162 ? 15.621  -0.284  -4.235  1.00 92.46 162 A 1 
ATOM 1242 N N   . VAL A 1 163 ? 15.142  -3.915  -2.872  1.00 93.84 163 A 1 
ATOM 1243 C CA  . VAL A 1 163 ? 15.224  -5.236  -2.228  1.00 93.87 163 A 1 
ATOM 1244 C C   . VAL A 1 163 ? 14.057  -5.506  -1.264  1.00 93.33 163 A 1 
ATOM 1245 O O   . VAL A 1 163 ? 13.665  -6.655  -1.078  1.00 91.69 163 A 1 
ATOM 1246 C CB  . VAL A 1 163 ? 16.581  -5.398  -1.522  1.00 93.33 163 A 1 
ATOM 1247 C CG1 . VAL A 1 163 ? 16.698  -4.604  -0.216  1.00 87.61 163 A 1 
ATOM 1248 C CG2 . VAL A 1 163 ? 16.871  -6.869  -1.228  1.00 86.58 163 A 1 
ATOM 1249 N N   . ALA A 1 164 ? 13.453  -4.462  -0.684  1.00 92.58 164 A 1 
ATOM 1250 C CA  . ALA A 1 164 ? 12.311  -4.608  0.219   1.00 91.13 164 A 1 
ATOM 1251 C C   . ALA A 1 164 ? 11.083  -5.214  -0.488  1.00 91.11 164 A 1 
ATOM 1252 O O   . ALA A 1 164 ? 10.303  -5.930  0.140   1.00 89.63 164 A 1 
ATOM 1253 C CB  . ALA A 1 164 ? 11.989  -3.239  0.824   1.00 90.10 164 A 1 
ATOM 1254 N N   . PHE A 1 165 ? 10.948  -4.991  -1.802  1.00 91.88 165 A 1 
ATOM 1255 C CA  . PHE A 1 165 ? 9.860   -5.546  -2.614  1.00 91.54 165 A 1 
ATOM 1256 C C   . PHE A 1 165 ? 10.015  -7.055  -2.885  1.00 91.93 165 A 1 
ATOM 1257 O O   . PHE A 1 165 ? 9.066   -7.685  -3.349  1.00 90.01 165 A 1 
ATOM 1258 C CB  . PHE A 1 165 ? 9.735   -4.763  -3.928  1.00 90.59 165 A 1 
ATOM 1259 C CG  . PHE A 1 165 ? 9.337   -3.308  -3.758  1.00 89.84 165 A 1 
ATOM 1260 C CD1 . PHE A 1 165 ? 7.974   -2.942  -3.782  1.00 86.26 165 A 1 
ATOM 1261 C CD2 . PHE A 1 165 ? 10.317  -2.318  -3.585  1.00 86.78 165 A 1 
ATOM 1262 C CE1 . PHE A 1 165 ? 7.604   -1.593  -3.635  1.00 84.96 165 A 1 
ATOM 1263 C CE2 . PHE A 1 165 ? 9.945   -0.967  -3.431  1.00 85.10 165 A 1 
ATOM 1264 C CZ  . PHE A 1 165 ? 8.589   -0.603  -3.461  1.00 85.69 165 A 1 
ATOM 1265 N N   . GLU A 1 166 ? 11.156  -7.660  -2.570  1.00 92.22 166 A 1 
ATOM 1266 C CA  . GLU A 1 166 ? 11.320  -9.121  -2.627  1.00 91.80 166 A 1 
ATOM 1267 C C   . GLU A 1 166 ? 10.718  -9.824  -1.395  1.00 91.51 166 A 1 
ATOM 1268 O O   . GLU A 1 166 ? 10.531  -11.044 -1.383  1.00 89.05 166 A 1 
ATOM 1269 C CB  . GLU A 1 166 ? 12.808  -9.466  -2.797  1.00 91.84 166 A 1 
ATOM 1270 C CG  . GLU A 1 166 ? 13.429  -8.912  -4.096  1.00 89.83 166 A 1 
ATOM 1271 C CD  . GLU A 1 166 ? 12.960  -9.600  -5.392  1.00 90.50 166 A 1 
ATOM 1272 O OE1 . GLU A 1 166 ? 13.390  -9.153  -6.486  1.00 83.37 166 A 1 
ATOM 1273 O OE2 . GLU A 1 166 ? 12.234  -10.621 -5.333  1.00 84.86 166 A 1 
ATOM 1274 N N   . ASN A 1 167 ? 10.369  -9.068  -0.360  1.00 91.16 167 A 1 
ATOM 1275 C CA  . ASN A 1 167 ? 9.711   -9.594  0.830   1.00 89.63 167 A 1 
ATOM 1276 C C   . ASN A 1 167 ? 8.180   -9.537  0.687   1.00 89.32 167 A 1 
ATOM 1277 O O   . ASN A 1 167 ? 7.577   -8.464  0.668   1.00 87.56 167 A 1 
ATOM 1278 C CB  . ASN A 1 167 ? 10.232  -8.831  2.055   1.00 87.61 167 A 1 
ATOM 1279 C CG  . ASN A 1 167 ? 9.678   -9.360  3.361   1.00 84.29 167 A 1 
ATOM 1280 O OD1 . ASN A 1 167 ? 8.818   -10.228 3.423   1.00 78.49 167 A 1 
ATOM 1281 N ND2 . ASN A 1 167 ? 10.145  -8.840  4.466   1.00 78.46 167 A 1 
ATOM 1282 N N   . VAL A 1 168 ? 7.522   -10.702 0.681   1.00 87.89 168 A 1 
ATOM 1283 C CA  . VAL A 1 168 ? 6.053   -10.808 0.590   1.00 85.93 168 A 1 
ATOM 1284 C C   . VAL A 1 168 ? 5.350   -10.067 1.733   1.00 85.59 168 A 1 
ATOM 1285 O O   . VAL A 1 168 ? 4.316   -9.436  1.522   1.00 83.19 168 A 1 
ATOM 1286 C CB  . VAL A 1 168 ? 5.618   -12.287 0.556   1.00 84.87 168 A 1 
ATOM 1287 C CG1 . VAL A 1 168 ? 4.098   -12.444 0.402   1.00 77.64 168 A 1 
ATOM 1288 C CG2 . VAL A 1 168 ? 6.278   -13.042 -0.607  1.00 77.91 168 A 1 
ATOM 1289 N N   . SER A 1 169 ? 5.920   -10.073 2.946   1.00 84.56 169 A 1 
ATOM 1290 C CA  . SER A 1 169 ? 5.329   -9.350  4.079   1.00 82.26 169 A 1 
ATOM 1291 C C   . SER A 1 169 ? 5.338   -7.832  3.898   1.00 83.02 169 A 1 
ATOM 1292 O O   . SER A 1 169 ? 4.475   -7.145  4.447   1.00 81.03 169 A 1 
ATOM 1293 C CB  . SER A 1 169 ? 6.013   -9.737  5.393   1.00 79.80 169 A 1 
ATOM 1294 O OG  . SER A 1 169 ? 7.309   -9.200  5.522   1.00 71.40 169 A 1 
ATOM 1295 N N   . PHE A 1 170 ? 6.264   -7.307  3.101   1.00 85.91 170 A 1 
ATOM 1296 C CA  . PHE A 1 170 ? 6.330   -5.890  2.775   1.00 86.28 170 A 1 
ATOM 1297 C C   . PHE A 1 170 ? 5.147   -5.450  1.905   1.00 87.42 170 A 1 
ATOM 1298 O O   . PHE A 1 170 ? 4.573   -4.389  2.152   1.00 86.67 170 A 1 
ATOM 1299 C CB  . PHE A 1 170 ? 7.672   -5.595  2.100   1.00 86.17 170 A 1 
ATOM 1300 C CG  . PHE A 1 170 ? 7.792   -4.163  1.639   1.00 85.76 170 A 1 
ATOM 1301 C CD1 . PHE A 1 170 ? 7.580   -3.837  0.289   1.00 82.06 170 A 1 
ATOM 1302 C CD2 . PHE A 1 170 ? 8.048   -3.150  2.576   1.00 82.37 170 A 1 
ATOM 1303 C CE1 . PHE A 1 170 ? 7.615   -2.499  -0.122  1.00 81.09 170 A 1 
ATOM 1304 C CE2 . PHE A 1 170 ? 8.080   -1.813  2.162   1.00 80.45 170 A 1 
ATOM 1305 C CZ  . PHE A 1 170 ? 7.858   -1.486  0.813   1.00 81.09 170 A 1 
ATOM 1306 N N   . HIS A 1 171 ? 4.709   -6.286  0.956   1.00 86.66 171 A 1 
ATOM 1307 C CA  . HIS A 1 171 ? 3.509   -6.012  0.155   1.00 85.94 171 A 1 
ATOM 1308 C C   . HIS A 1 171 ? 2.251   -5.915  1.025   1.00 85.63 171 A 1 
ATOM 1309 O O   . HIS A 1 171 ? 1.462   -4.981  0.873   1.00 83.95 171 A 1 
ATOM 1310 C CB  . HIS A 1 171 ? 3.333   -7.091  -0.914  1.00 85.51 171 A 1 
ATOM 1311 C CG  . HIS A 1 171 ? 4.401   -7.059  -1.974  1.00 84.03 171 A 1 
ATOM 1312 N ND1 . HIS A 1 171 ? 4.485   -6.138  -3.003  1.00 71.30 171 A 1 
ATOM 1313 C CD2 . HIS A 1 171 ? 5.422   -7.947  -2.121  1.00 72.85 171 A 1 
ATOM 1314 C CE1 . HIS A 1 171 ? 5.538   -6.479  -3.754  1.00 72.49 171 A 1 
ATOM 1315 N NE2 . HIS A 1 171 ? 6.135   -7.572  -3.258  1.00 74.89 171 A 1 
ATOM 1316 N N   . ASP A 1 172 ? 2.104   -6.820  1.996   1.00 83.78 172 A 1 
ATOM 1317 C CA  . ASP A 1 172 ? 1.011   -6.781  2.967   1.00 81.28 172 A 1 
ATOM 1318 C C   . ASP A 1 172 ? 1.057   -5.506  3.819   1.00 82.21 172 A 1 
ATOM 1319 O O   . ASP A 1 172 ? 0.021   -4.902  4.107   1.00 81.31 172 A 1 
ATOM 1320 C CB  . ASP A 1 172 ? 1.101   -7.980  3.920   1.00 79.22 172 A 1 
ATOM 1321 C CG  . ASP A 1 172 ? 0.630   -9.325  3.373   1.00 72.57 172 A 1 
ATOM 1322 O OD1 . ASP A 1 172 ? 0.141   -9.390  2.228   1.00 68.09 172 A 1 
ATOM 1323 O OD2 . ASP A 1 172 ? 0.668   -10.276 4.193   1.00 65.73 172 A 1 
ATOM 1324 N N   . ASP A 1 173 ? 2.250   -5.090  4.266   1.00 83.61 173 A 1 
ATOM 1325 C CA  . ASP A 1 173 ? 2.428   -3.873  5.056   1.00 82.46 173 A 1 
ATOM 1326 C C   . ASP A 1 173 ? 2.122   -2.615  4.234   1.00 84.08 173 A 1 
ATOM 1327 O O   . ASP A 1 173 ? 1.494   -1.690  4.752   1.00 83.86 173 A 1 
ATOM 1328 C CB  . ASP A 1 173 ? 3.839   -3.827  5.659   1.00 81.05 173 A 1 
ATOM 1329 C CG  . ASP A 1 173 ? 4.026   -4.723  6.895   1.00 76.88 173 A 1 
ATOM 1330 O OD1 . ASP A 1 173 ? 3.032   -5.126  7.549   1.00 73.88 173 A 1 
ATOM 1331 O OD2 . ASP A 1 173 ? 5.178   -4.897  7.346   1.00 71.90 173 A 1 
ATOM 1332 N N   . MET A 1 174 ? 2.475   -2.600  2.951   1.00 85.50 174 A 1 
ATOM 1333 C CA  . MET A 1 174 ? 2.146   -1.524  2.014   1.00 86.31 174 A 1 
ATOM 1334 C C   . MET A 1 174 ? 0.630   -1.396  1.804   1.00 87.00 174 A 1 
ATOM 1335 O O   . MET A 1 174 ? 0.083   -0.296  1.899   1.00 85.91 174 A 1 
ATOM 1336 C CB  . MET A 1 174 ? 2.881   -1.790  0.692   1.00 85.18 174 A 1 
ATOM 1337 C CG  . MET A 1 174 ? 2.710   -0.658  -0.314  1.00 75.66 174 A 1 
ATOM 1338 S SD  . MET A 1 174 ? 3.545   -0.949  -1.897  1.00 69.90 174 A 1 
ATOM 1339 C CE  . MET A 1 174 ? 2.551   -2.299  -2.568  1.00 59.98 174 A 1 
ATOM 1340 N N   . GLU A 1 175 ? -0.076  -2.516  1.591   1.00 86.24 175 A 1 
ATOM 1341 C CA  . GLU A 1 175 ? -1.539  -2.509  1.455   1.00 85.09 175 A 1 
ATOM 1342 C C   . GLU A 1 175 ? -2.228  -2.038  2.749   1.00 85.12 175 A 1 
ATOM 1343 O O   . GLU A 1 175 ? -3.150  -1.215  2.730   1.00 84.18 175 A 1 
ATOM 1344 C CB  . GLU A 1 175 ? -2.035  -3.908  1.057   1.00 83.87 175 A 1 
ATOM 1345 C CG  . GLU A 1 175 ? -3.532  -3.859  0.711   1.00 73.58 175 A 1 
ATOM 1346 C CD  . GLU A 1 175 ? -4.175  -5.208  0.407   1.00 67.69 175 A 1 
ATOM 1347 O OE1 . GLU A 1 175 ? -5.429  -5.182  0.305   1.00 60.77 175 A 1 
ATOM 1348 O OE2 . GLU A 1 175 ? -3.488  -6.235  0.356   1.00 58.99 175 A 1 
ATOM 1349 N N   . LYS A 1 176 ? -1.753  -2.513  3.905   1.00 85.26 176 A 1 
ATOM 1350 C CA  . LYS A 1 176 ? -2.255  -2.071  5.212   1.00 83.13 176 A 1 
ATOM 1351 C C   . LYS A 1 176 ? -1.961  -0.595  5.471   1.00 85.12 176 A 1 
ATOM 1352 O O   . LYS A 1 176 ? -2.780  0.065   6.110   1.00 84.12 176 A 1 
ATOM 1353 C CB  . LYS A 1 176 ? -1.631  -2.915  6.322   1.00 80.44 176 A 1 
ATOM 1354 C CG  . LYS A 1 176 ? -2.153  -4.358  6.374   1.00 75.28 176 A 1 
ATOM 1355 C CD  . LYS A 1 176 ? -1.227  -5.169  7.285   1.00 71.93 176 A 1 
ATOM 1356 C CE  . LYS A 1 176 ? -1.440  -6.667  7.118   1.00 66.24 176 A 1 
ATOM 1357 N NZ  . LYS A 1 176 ? -0.211  -7.404  7.500   1.00 61.07 176 A 1 
ATOM 1358 N N   . ALA A 1 177 ? -0.827  -0.075  4.991   1.00 86.06 177 A 1 
ATOM 1359 C CA  . ALA A 1 177 ? -0.486  1.338   5.086   1.00 87.19 177 A 1 
ATOM 1360 C C   . ALA A 1 177 ? -1.428  2.201   4.244   1.00 89.43 177 A 1 
ATOM 1361 O O   . ALA A 1 177 ? -1.934  3.207   4.747   1.00 89.11 177 A 1 
ATOM 1362 C CB  . ALA A 1 177 ? 0.974   1.530   4.675   1.00 86.25 177 A 1 
ATOM 1363 N N   . ASP A 1 178 ? -1.747  1.785   3.015   1.00 88.66 178 A 1 
ATOM 1364 C CA  . ASP A 1 178 ? -2.703  2.499   2.163   1.00 88.64 178 A 1 
ATOM 1365 C C   . ASP A 1 178 ? -4.105  2.549   2.786   1.00 88.91 178 A 1 
ATOM 1366 O O   . ASP A 1 178 ? -4.741  3.603   2.817   1.00 88.23 178 A 1 
ATOM 1367 C CB  . ASP A 1 178 ? -2.755  1.887   0.755   1.00 88.42 178 A 1 
ATOM 1368 C CG  . ASP A 1 178 ? -3.653  2.765   -0.133  1.00 85.46 178 A 1 
ATOM 1369 O OD1 . ASP A 1 178 ? -3.262  3.922   -0.400  1.00 77.98 178 A 1 
ATOM 1370 O OD2 . ASP A 1 178 ? -4.813  2.394   -0.412  1.00 77.61 178 A 1 
ATOM 1371 N N   . ARG A 1 179 ? -4.572  1.445   3.377   1.00 88.15 179 A 1 
ATOM 1372 C CA  . ARG A 1 179 ? -5.820  1.435   4.162   1.00 86.51 179 A 1 
ATOM 1373 C C   . ARG A 1 179 ? -5.707  2.294   5.426   1.00 87.48 179 A 1 
ATOM 1374 O O   . ARG A 1 179 ? -6.665  2.960   5.820   1.00 84.54 179 A 1 
ATOM 1375 C CB  . ARG A 1 179 ? -6.207  -0.010  4.508   1.00 84.22 179 A 1 
ATOM 1376 C CG  . ARG A 1 179 ? -6.563  -0.856  3.270   1.00 76.82 179 A 1 
ATOM 1377 C CD  . ARG A 1 179 ? -6.923  -2.279  3.703   1.00 72.78 179 A 1 
ATOM 1378 N NE  . ARG A 1 179 ? -7.096  -3.202  2.563   1.00 65.99 179 A 1 
ATOM 1379 C CZ  . ARG A 1 179 ? -7.756  -4.349  2.574   1.00 59.47 179 A 1 
ATOM 1380 N NH1 . ARG A 1 179 ? -8.411  -4.766  3.618   1.00 55.77 179 A 1 
ATOM 1381 N NH2 . ARG A 1 179 ? -7.760  -5.122  1.531   1.00 52.95 179 A 1 
ATOM 1382 N N   . GLY A 1 180 ? -4.529  2.301   6.055   1.00 87.44 180 A 1 
ATOM 1383 C CA  . GLY A 1 180 ? -4.238  3.012   7.296   1.00 87.80 180 A 1 
ATOM 1384 C C   . GLY A 1 180 ? -4.309  4.533   7.200   1.00 90.25 180 A 1 
ATOM 1385 O O   . GLY A 1 180 ? -4.573  5.175   8.215   1.00 89.25 180 A 1 
ATOM 1386 N N   . LYS A 1 181 ? -4.154  5.126   6.011   1.00 90.41 181 A 1 
ATOM 1387 C CA  . LYS A 1 181 ? -4.250  6.584   5.808   1.00 90.83 181 A 1 
ATOM 1388 C C   . LYS A 1 181 ? -5.580  7.156   6.298   1.00 91.32 181 A 1 
ATOM 1389 O O   . LYS A 1 181 ? -5.601  8.196   6.950   1.00 90.42 181 A 1 
ATOM 1390 C CB  . LYS A 1 181 ? -3.966  6.938   4.331   1.00 89.81 181 A 1 
ATOM 1391 C CG  . LYS A 1 181 ? -5.127  6.676   3.358   1.00 86.49 181 A 1 
ATOM 1392 C CD  . LYS A 1 181 ? -4.679  6.627   1.897   1.00 85.11 181 A 1 
ATOM 1393 C CE  . LYS A 1 181 ? -5.819  6.112   1.013   1.00 77.96 181 A 1 
ATOM 1394 N NZ  . LYS A 1 181 ? -5.336  5.671   -0.322  1.00 72.55 181 A 1 
ATOM 1395 N N   . TRP A 1 182 ? -6.680  6.440   6.058   1.00 91.12 182 A 1 
ATOM 1396 C CA  . TRP A 1 182 ? -8.012  6.848   6.494   1.00 90.28 182 A 1 
ATOM 1397 C C   . TRP A 1 182 ? -8.167  6.764   8.010   1.00 90.19 182 A 1 
ATOM 1398 O O   . TRP A 1 182 ? -8.772  7.648   8.610   1.00 87.67 182 A 1 
ATOM 1399 C CB  . TRP A 1 182 ? -9.067  5.985   5.798   1.00 89.29 182 A 1 
ATOM 1400 C CG  . TRP A 1 182 ? -9.065  6.084   4.300   1.00 87.27 182 A 1 
ATOM 1401 C CD1 . TRP A 1 182 ? -8.808  5.077   3.441   1.00 81.55 182 A 1 
ATOM 1402 C CD2 . TRP A 1 182 ? -9.339  7.254   3.467   1.00 84.54 182 A 1 
ATOM 1403 N NE1 . TRP A 1 182 ? -8.906  5.532   2.141   1.00 78.27 182 A 1 
ATOM 1404 C CE2 . TRP A 1 182 ? -9.232  6.870   2.097   1.00 81.77 182 A 1 
ATOM 1405 C CE3 . TRP A 1 182 ? -9.671  8.600   3.727   1.00 77.25 182 A 1 
ATOM 1406 C CZ2 . TRP A 1 182 ? -9.447  7.764   1.042   1.00 79.26 182 A 1 
ATOM 1407 C CZ3 . TRP A 1 182 ? -9.887  9.508   2.678   1.00 76.58 182 A 1 
ATOM 1408 C CH2 . TRP A 1 182 ? -9.778  9.093   1.335   1.00 75.42 182 A 1 
ATOM 1409 N N   . SER A 1 183 ? -7.565  5.750   8.646   1.00 90.48 183 A 1 
ATOM 1410 C CA  . SER A 1 183 ? -7.565  5.601   10.102  1.00 89.77 183 A 1 
ATOM 1411 C C   . SER A 1 183 ? -6.742  6.687   10.792  1.00 91.14 183 A 1 
ATOM 1412 O O   . SER A 1 183 ? -7.195  7.257   11.777  1.00 89.74 183 A 1 
ATOM 1413 C CB  . SER A 1 183 ? -7.030  4.226   10.495  1.00 87.65 183 A 1 
ATOM 1414 O OG  . SER A 1 183 ? -7.834  3.210   9.924   1.00 77.18 183 A 1 
ATOM 1415 N N   . VAL A 1 184 ? -5.563  7.020   10.256  1.00 91.97 184 A 1 
ATOM 1416 C CA  . VAL A 1 184 ? -4.706  8.103   10.768  1.00 92.75 184 A 1 
ATOM 1417 C C   . VAL A 1 184 ? -5.431  9.445   10.708  1.00 93.25 184 A 1 
ATOM 1418 O O   . VAL A 1 184 ? -5.469  10.180  11.697  1.00 92.55 184 A 1 
ATOM 1419 C CB  . VAL A 1 184 ? -3.388  8.153   9.973   1.00 91.89 184 A 1 
ATOM 1420 C CG1 . VAL A 1 184 ? -2.559  9.404   10.262  1.00 85.25 184 A 1 
ATOM 1421 C CG2 . VAL A 1 184 ? -2.509  6.946   10.314  1.00 86.18 184 A 1 
ATOM 1422 N N   . MET A 1 185 ? -6.049  9.745   9.564   1.00 93.18 185 A 1 
ATOM 1423 C CA  . MET A 1 185 ? -6.801  10.979  9.372   1.00 92.98 185 A 1 
ATOM 1424 C C   . MET A 1 185 ? -8.059  11.018  10.245  1.00 93.24 185 A 1 
ATOM 1425 O O   . MET A 1 185 ? -8.252  11.985  10.979  1.00 91.91 185 A 1 
ATOM 1426 C CB  . MET A 1 185 ? -7.129  11.117  7.887   1.00 91.24 185 A 1 
ATOM 1427 C CG  . MET A 1 185 ? -7.817  12.454  7.598   1.00 79.85 185 A 1 
ATOM 1428 S SD  . MET A 1 185 ? -7.997  12.799  5.839   1.00 77.20 185 A 1 
ATOM 1429 C CE  . MET A 1 185 ? -9.095  11.458  5.361   1.00 66.85 185 A 1 
ATOM 1430 N N   . GLY A 1 186 ? -8.880  9.959   10.230  1.00 93.03 186 A 1 
ATOM 1431 C CA  . GLY A 1 186 ? -10.114 9.865   11.012  1.00 92.14 186 A 1 
ATOM 1432 C C   . GLY A 1 186 ? -9.874  9.987   12.513  1.00 92.49 186 A 1 
ATOM 1433 O O   . GLY A 1 186 ? -10.575 10.736  13.190  1.00 91.22 186 A 1 
ATOM 1434 N N   . MET A 1 187 ? -8.832  9.325   13.042  1.00 92.07 187 A 1 
ATOM 1435 C CA  . MET A 1 187 ? -8.424  9.454   14.442  1.00 91.79 187 A 1 
ATOM 1436 C C   . MET A 1 187 ? -8.014  10.893  14.778  1.00 92.36 187 A 1 
ATOM 1437 O O   . MET A 1 187 ? -8.449  11.441  15.787  1.00 91.09 187 A 1 
ATOM 1438 C CB  . MET A 1 187 ? -7.267  8.484   14.716  1.00 90.22 187 A 1 
ATOM 1439 C CG  . MET A 1 187 ? -6.841  8.485   16.187  1.00 80.17 187 A 1 
ATOM 1440 S SD  . MET A 1 187 ? -5.349  7.513   16.526  1.00 74.22 187 A 1 
ATOM 1441 C CE  . MET A 1 187 ? -4.119  8.665   15.867  1.00 62.73 187 A 1 
ATOM 1442 N N   . THR A 1 188 ? -7.205  11.516  13.930  1.00 93.49 188 A 1 
ATOM 1443 C CA  . THR A 1 188 ? -6.707  12.880  14.156  1.00 94.00 188 A 1 
ATOM 1444 C C   . THR A 1 188 ? -7.842  13.896  14.143  1.00 94.05 188 A 1 
ATOM 1445 O O   . THR A 1 188 ? -7.949  14.705  15.065  1.00 93.35 188 A 1 
ATOM 1446 C CB  . THR A 1 188 ? -5.643  13.240  13.114  1.00 93.87 188 A 1 
ATOM 1447 O OG1 . THR A 1 188 ? -4.603  12.296  13.219  1.00 87.94 188 A 1 
ATOM 1448 C CG2 . THR A 1 188 ? -5.032  14.616  13.343  1.00 88.46 188 A 1 
ATOM 1449 N N   . CYS A 1 189 ? -8.736  13.812  13.152  1.00 94.01 189 A 1 
ATOM 1450 C CA  . CYS A 1 189 ? -9.931  14.648  13.075  1.00 93.49 189 A 1 
ATOM 1451 C C   . CYS A 1 189 ? -10.869 14.416  14.265  1.00 93.50 189 A 1 
ATOM 1452 O O   . CYS A 1 189 ? -11.373 15.375  14.831  1.00 92.59 189 A 1 
ATOM 1453 C CB  . CYS A 1 189 ? -10.649 14.374  11.752  1.00 93.01 189 A 1 
ATOM 1454 S SG  . CYS A 1 189 ? -9.673  15.004  10.357  1.00 90.41 189 A 1 
ATOM 1455 N N   . THR A 1 190 ? -11.050 13.167  14.710  1.00 93.10 190 A 1 
ATOM 1456 C CA  . THR A 1 190 ? -11.858 12.841  15.901  1.00 92.29 190 A 1 
ATOM 1457 C C   . THR A 1 190 ? -11.324 13.518  17.162  1.00 92.86 190 A 1 
ATOM 1458 O O   . THR A 1 190 ? -12.105 14.052  17.948  1.00 91.93 190 A 1 
ATOM 1459 C CB  . THR A 1 190 ? -11.906 11.325  16.124  1.00 90.58 190 A 1 
ATOM 1460 O OG1 . THR A 1 190 ? -12.621 10.713  15.071  1.00 84.78 190 A 1 
ATOM 1461 C CG2 . THR A 1 190 ? -12.599 10.927  17.423  1.00 84.67 190 A 1 
ATOM 1462 N N   . ILE A 1 191 ? -10.006 13.513  17.368  1.00 92.28 191 A 1 
ATOM 1463 C CA  . ILE A 1 191 ? -9.388  14.171  18.525  1.00 92.42 191 A 1 
ATOM 1464 C C   . ILE A 1 191 ? -9.595  15.686  18.437  1.00 93.14 191 A 1 
ATOM 1465 O O   . ILE A 1 191 ? -10.022 16.297  19.416  1.00 92.73 191 A 1 
ATOM 1466 C CB  . ILE A 1 191 ? -7.898  13.780  18.644  1.00 91.94 191 A 1 
ATOM 1467 C CG1 . ILE A 1 191 ? -7.765  12.280  19.004  1.00 89.97 191 A 1 
ATOM 1468 C CG2 . ILE A 1 191 ? -7.195  14.636  19.717  1.00 89.71 191 A 1 
ATOM 1469 C CD1 . ILE A 1 191 ? -6.347  11.720  18.813  1.00 84.20 191 A 1 
ATOM 1470 N N   . TRP A 1 192 ? -9.363  16.290  17.268  1.00 94.88 192 A 1 
ATOM 1471 C CA  . TRP A 1 192 ? -9.586  17.720  17.071  1.00 95.47 192 A 1 
ATOM 1472 C C   . TRP A 1 192 ? -11.051 18.118  17.240  1.00 95.31 192 A 1 
ATOM 1473 O O   . TRP A 1 192 ? -11.325 19.048  17.998  1.00 94.54 192 A 1 
ATOM 1474 C CB  . TRP A 1 192 ? -9.038  18.156  15.710  1.00 95.73 192 A 1 
ATOM 1475 C CG  . TRP A 1 192 ? -7.577  18.458  15.722  1.00 95.93 192 A 1 
ATOM 1476 C CD1 . TRP A 1 192 ? -6.601  17.743  15.127  1.00 93.98 192 A 1 
ATOM 1477 C CD2 . TRP A 1 192 ? -6.910  19.574  16.388  1.00 95.30 192 A 1 
ATOM 1478 N NE1 . TRP A 1 192 ? -5.379  18.331  15.373  1.00 94.02 192 A 1 
ATOM 1479 C CE2 . TRP A 1 192 ? -5.512  19.462  16.151  1.00 95.33 192 A 1 
ATOM 1480 C CE3 . TRP A 1 192 ? -7.351  20.664  17.173  1.00 95.13 192 A 1 
ATOM 1481 C CZ2 . TRP A 1 192 ? -4.589  20.381  16.666  1.00 94.79 192 A 1 
ATOM 1482 C CZ3 . TRP A 1 192 ? -6.432  21.595  17.696  1.00 94.00 192 A 1 
ATOM 1483 C CH2 . TRP A 1 192 ? -5.057  21.451  17.445  1.00 93.51 192 A 1 
ATOM 1484 N N   . ASP A 1 193 ? -12.007 17.388  16.655  1.00 95.08 193 A 1 
ATOM 1485 C CA  . ASP A 1 193 ? -13.446 17.620  16.854  1.00 94.23 193 A 1 
ATOM 1486 C C   . ASP A 1 193 ? -13.842 17.492  18.327  1.00 94.39 193 A 1 
ATOM 1487 O O   . ASP A 1 193 ? -14.654 18.264  18.831  1.00 93.19 193 A 1 
ATOM 1488 C CB  . ASP A 1 193 ? -14.277 16.596  16.064  1.00 92.53 193 A 1 
ATOM 1489 C CG  . ASP A 1 193 ? -14.405 16.880  14.565  1.00 85.55 193 A 1 
ATOM 1490 O OD1 . ASP A 1 193 ? -14.073 17.998  14.132  1.00 78.50 193 A 1 
ATOM 1491 O OD2 . ASP A 1 193 ? -14.916 15.963  13.879  1.00 78.35 193 A 1 
ATOM 1492 N N   . THR A 1 194 ? -13.260 16.526  19.042  1.00 93.31 194 A 1 
ATOM 1493 C CA  . THR A 1 194 ? -13.514 16.376  20.479  1.00 92.74 194 A 1 
ATOM 1494 C C   . THR A 1 194 ? -13.074 17.635  21.226  1.00 93.46 194 A 1 
ATOM 1495 O O   . THR A 1 194 ? -13.845 18.156  22.025  1.00 92.65 194 A 1 
ATOM 1496 C CB  . THR A 1 194 ? -12.835 15.125  21.051  1.00 91.32 194 A 1 
ATOM 1497 O OG1 . THR A 1 194 ? -13.307 13.981  20.373  1.00 86.54 194 A 1 
ATOM 1498 C CG2 . THR A 1 194 ? -13.154 14.914  22.531  1.00 86.50 194 A 1 
ATOM 1499 N N   . LEU A 1 195 ? -11.898 18.164  20.923  1.00 94.42 195 A 1 
ATOM 1500 C CA  . LEU A 1 195 ? -11.352 19.353  21.580  1.00 94.87 195 A 1 
ATOM 1501 C C   . LEU A 1 195 ? -12.075 20.648  21.183  1.00 95.33 195 A 1 
ATOM 1502 O O   . LEU A 1 195 ? -12.269 21.516  22.031  1.00 94.94 195 A 1 
ATOM 1503 C CB  . LEU A 1 195 ? -9.854  19.458  21.253  1.00 94.91 195 A 1 
ATOM 1504 C CG  . LEU A 1 195 ? -8.986  18.337  21.860  1.00 92.21 195 A 1 
ATOM 1505 C CD1 . LEU A 1 195 ? -7.557  18.456  21.324  1.00 87.48 195 A 1 
ATOM 1506 C CD2 . LEU A 1 195 ? -8.936  18.401  23.390  1.00 87.67 195 A 1 
ATOM 1507 N N   . THR A 1 196 ? -12.472 20.805  19.916  1.00 95.79 196 A 1 
ATOM 1508 C CA  . THR A 1 196 ? -12.955 22.090  19.386  1.00 96.16 196 A 1 
ATOM 1509 C C   . THR A 1 196 ? -14.472 22.202  19.308  1.00 95.95 196 A 1 
ATOM 1510 O O   . THR A 1 196 ? -14.980 23.315  19.313  1.00 94.79 196 A 1 
ATOM 1511 C CB  . THR A 1 196 ? -12.358 22.398  18.011  1.00 95.71 196 A 1 
ATOM 1512 O OG1 . THR A 1 196 ? -12.717 21.411  17.075  1.00 91.61 196 A 1 
ATOM 1513 C CG2 . THR A 1 196 ? -10.832 22.489  18.051  1.00 88.55 196 A 1 
ATOM 1514 N N   . PHE A 1 197 ? -15.212 21.091  19.265  1.00 95.65 197 A 1 
ATOM 1515 C CA  . PHE A 1 197 ? -16.671 21.088  19.225  1.00 95.16 197 A 1 
ATOM 1516 C C   . PHE A 1 197 ? -17.276 20.517  20.515  1.00 95.09 197 A 1 
ATOM 1517 O O   . PHE A 1 197 ? -18.037 21.200  21.200  1.00 94.41 197 A 1 
ATOM 1518 C CB  . PHE A 1 197 ? -17.143 20.339  17.967  1.00 94.42 197 A 1 
ATOM 1519 C CG  . PHE A 1 197 ? -18.639 20.130  17.900  1.00 93.52 197 A 1 
ATOM 1520 C CD1 . PHE A 1 197 ? -19.208 18.939  18.385  1.00 90.03 197 A 1 
ATOM 1521 C CD2 . PHE A 1 197 ? -19.469 21.144  17.394  1.00 90.43 197 A 1 
ATOM 1522 C CE1 . PHE A 1 197 ? -20.601 18.766  18.372  1.00 89.07 197 A 1 
ATOM 1523 C CE2 . PHE A 1 197 ? -20.861 20.968  17.379  1.00 89.19 197 A 1 
ATOM 1524 C CZ  . PHE A 1 197 ? -21.428 19.780  17.874  1.00 89.37 197 A 1 
ATOM 1525 N N   . TYR A 1 198 ? -16.919 19.274  20.886  1.00 94.48 198 A 1 
ATOM 1526 C CA  . TYR A 1 198 ? -17.580 18.598  22.005  1.00 93.84 198 A 1 
ATOM 1527 C C   . TYR A 1 198 ? -17.182 19.176  23.365  1.00 93.99 198 A 1 
ATOM 1528 O O   . TYR A 1 198 ? -18.054 19.405  24.199  1.00 93.31 198 A 1 
ATOM 1529 C CB  . TYR A 1 198 ? -17.330 17.090  21.948  1.00 92.94 198 A 1 
ATOM 1530 C CG  . TYR A 1 198 ? -17.998 16.402  20.774  1.00 92.14 198 A 1 
ATOM 1531 C CD1 . TYR A 1 198 ? -19.374 16.099  20.829  1.00 88.81 198 A 1 
ATOM 1532 C CD2 . TYR A 1 198 ? -17.253 16.061  19.631  1.00 89.11 198 A 1 
ATOM 1533 C CE1 . TYR A 1 198 ? -19.998 15.436  19.751  1.00 87.83 198 A 1 
ATOM 1534 C CE2 . TYR A 1 198 ? -17.873 15.402  18.551  1.00 88.05 198 A 1 
ATOM 1535 C CZ  . TYR A 1 198 ? -19.244 15.077  18.616  1.00 88.53 198 A 1 
ATOM 1536 O OH  . TYR A 1 198 ? -19.836 14.410  17.588  1.00 86.09 198 A 1 
ATOM 1537 N N   . VAL A 1 199 ? -15.896 19.451  23.597  1.00 94.25 199 A 1 
ATOM 1538 C CA  . VAL A 1 199 ? -15.442 20.054  24.859  1.00 94.32 199 A 1 
ATOM 1539 C C   . VAL A 1 199 ? -16.093 21.425  25.102  1.00 94.61 199 A 1 
ATOM 1540 O O   . VAL A 1 199 ? -16.692 21.578  26.169  1.00 94.31 199 A 1 
ATOM 1541 C CB  . VAL A 1 199 ? -13.902 20.072  24.967  1.00 94.04 199 A 1 
ATOM 1542 C CG1 . VAL A 1 199 ? -13.386 20.970  26.092  1.00 91.79 199 A 1 
ATOM 1543 C CG2 . VAL A 1 199 ? -13.360 18.659  25.209  1.00 91.39 199 A 1 
ATOM 1544 N N   . PRO A 1 200 ? -16.091 22.396  24.152  1.00 95.74 200 A 1 
ATOM 1545 C CA  . PRO A 1 200 ? -16.818 23.655  24.326  1.00 95.84 200 A 1 
ATOM 1546 C C   . PRO A 1 200 ? -18.313 23.472  24.598  1.00 95.51 200 A 1 
ATOM 1547 O O   . PRO A 1 200 ? -18.852 24.121  25.495  1.00 94.80 200 A 1 
ATOM 1548 C CB  . PRO A 1 200 ? -16.589 24.449  23.035  1.00 95.83 200 A 1 
ATOM 1549 C CG  . PRO A 1 200 ? -15.225 23.948  22.571  1.00 94.93 200 A 1 
ATOM 1550 C CD  . PRO A 1 200 ? -15.262 22.476  22.955  1.00 96.09 200 A 1 
ATOM 1551 N N   . TYR A 1 201 ? -18.987 22.559  23.883  1.00 95.48 201 A 1 
ATOM 1552 C CA  . TYR A 1 201 ? -20.397 22.243  24.112  1.00 94.48 201 A 1 
ATOM 1553 C C   . TYR A 1 201 ? -20.650 21.727  25.533  1.00 94.21 201 A 1 
ATOM 1554 O O   . TYR A 1 201 ? -21.506 22.259  26.238  1.00 93.42 201 A 1 
ATOM 1555 C CB  . TYR A 1 201 ? -20.873 21.222  23.070  1.00 93.73 201 A 1 
ATOM 1556 C CG  . TYR A 1 201 ? -22.238 20.635  23.384  1.00 92.86 201 A 1 
ATOM 1557 C CD1 . TYR A 1 201 ? -22.344 19.339  23.928  1.00 90.01 201 A 1 
ATOM 1558 C CD2 . TYR A 1 201 ? -23.398 21.403  23.185  1.00 90.32 201 A 1 
ATOM 1559 C CE1 . TYR A 1 201 ? -23.608 18.811  24.259  1.00 89.31 201 A 1 
ATOM 1560 C CE2 . TYR A 1 201 ? -24.663 20.880  23.514  1.00 89.38 201 A 1 
ATOM 1561 C CZ  . TYR A 1 201 ? -24.770 19.581  24.049  1.00 90.11 201 A 1 
ATOM 1562 O OH  . TYR A 1 201 ? -25.993 19.071  24.360  1.00 88.26 201 A 1 
ATOM 1563 N N   . PHE A 1 202 ? -19.898 20.723  25.991  1.00 93.01 202 A 1 
ATOM 1564 C CA  . PHE A 1 202 ? -20.098 20.143  27.323  1.00 92.07 202 A 1 
ATOM 1565 C C   . PHE A 1 202 ? -19.687 21.088  28.454  1.00 92.52 202 A 1 
ATOM 1566 O O   . PHE A 1 202 ? -20.323 21.066  29.505  1.00 91.63 202 A 1 
ATOM 1567 C CB  . PHE A 1 202 ? -19.380 18.793  27.440  1.00 90.74 202 A 1 
ATOM 1568 C CG  . PHE A 1 202 ? -20.101 17.657  26.739  1.00 89.05 202 A 1 
ATOM 1569 C CD1 . PHE A 1 202 ? -21.379 17.260  27.178  1.00 85.52 202 A 1 
ATOM 1570 C CD2 . PHE A 1 202 ? -19.511 17.002  25.647  1.00 85.58 202 A 1 
ATOM 1571 C CE1 . PHE A 1 202 ? -22.075 16.237  26.511  1.00 83.73 202 A 1 
ATOM 1572 C CE2 . PHE A 1 202 ? -20.205 15.977  24.976  1.00 83.75 202 A 1 
ATOM 1573 C CZ  . PHE A 1 202 ? -21.489 15.602  25.404  1.00 84.89 202 A 1 
ATOM 1574 N N   . ILE A 1 203 ? -18.678 21.941  28.246  1.00 94.08 203 A 1 
ATOM 1575 C CA  . ILE A 1 203 ? -18.339 23.019  29.186  1.00 94.37 203 A 1 
ATOM 1576 C C   . ILE A 1 203 ? -19.510 23.995  29.300  1.00 94.28 203 A 1 
ATOM 1577 O O   . ILE A 1 203 ? -19.950 24.287  30.412  1.00 93.44 203 A 1 
ATOM 1578 C CB  . ILE A 1 203 ? -17.023 23.721  28.773  1.00 94.72 203 A 1 
ATOM 1579 C CG1 . ILE A 1 203 ? -15.826 22.787  29.055  1.00 92.74 203 A 1 
ATOM 1580 C CG2 . ILE A 1 203 ? -16.831 25.059  29.515  1.00 91.93 203 A 1 
ATOM 1581 C CD1 . ILE A 1 203 ? -14.481 23.309  28.538  1.00 85.90 203 A 1 
ATOM 1582 N N   . PHE A 1 204 ? -20.058 24.463  28.171  1.00 95.40 204 A 1 
ATOM 1583 C CA  . PHE A 1 204 ? -21.218 25.352  28.165  1.00 95.35 204 A 1 
ATOM 1584 C C   . PHE A 1 204 ? -22.419 24.709  28.867  1.00 95.00 204 A 1 
ATOM 1585 O O   . PHE A 1 204 ? -23.010 25.319  29.757  1.00 94.14 204 A 1 
ATOM 1586 C CB  . PHE A 1 204 ? -21.563 25.741  26.723  1.00 95.26 204 A 1 
ATOM 1587 C CG  . PHE A 1 204 ? -22.707 26.731  26.644  1.00 94.97 204 A 1 
ATOM 1588 C CD1 . PHE A 1 204 ? -24.042 26.290  26.705  1.00 92.01 204 A 1 
ATOM 1589 C CD2 . PHE A 1 204 ? -22.442 28.111  26.566  1.00 92.35 204 A 1 
ATOM 1590 C CE1 . PHE A 1 204 ? -25.100 27.217  26.701  1.00 91.24 204 A 1 
ATOM 1591 C CE2 . PHE A 1 204 ? -23.497 29.038  26.555  1.00 91.49 204 A 1 
ATOM 1592 C CZ  . PHE A 1 204 ? -24.827 28.589  26.630  1.00 92.46 204 A 1 
ATOM 1593 N N   . MET A 1 205 ? -22.750 23.462  28.520  1.00 93.38 205 A 1 
ATOM 1594 C CA  . MET A 1 205 ? -23.838 22.722  29.158  1.00 92.75 205 A 1 
ATOM 1595 C C   . MET A 1 205 ? -23.589 22.499  30.651  1.00 92.82 205 A 1 
ATOM 1596 O O   . MET A 1 205 ? -24.529 22.581  31.433  1.00 91.70 205 A 1 
ATOM 1597 C CB  . MET A 1 205 ? -24.052 21.374  28.450  1.00 92.11 205 A 1 
ATOM 1598 C CG  . MET A 1 205 ? -24.717 21.535  27.077  1.00 88.04 205 A 1 
ATOM 1599 S SD  . MET A 1 205 ? -26.310 22.401  27.052  1.00 88.38 205 A 1 
ATOM 1600 C CE  . MET A 1 205 ? -27.308 21.332  28.120  1.00 79.21 205 A 1 
ATOM 1601 N N   . GLY A 1 206 ? -22.353 22.263  31.073  1.00 93.62 206 A 1 
ATOM 1602 C CA  . GLY A 1 206 ? -21.975 22.162  32.481  1.00 93.06 206 A 1 
ATOM 1603 C C   . GLY A 1 206 ? -22.255 23.451  33.251  1.00 93.68 206 A 1 
ATOM 1604 O O   . GLY A 1 206 ? -22.904 23.401  34.295  1.00 92.87 206 A 1 
ATOM 1605 N N   . PHE A 1 207 ? -21.848 24.606  32.710  1.00 95.09 207 A 1 
ATOM 1606 C CA  . PHE A 1 207 ? -22.159 25.912  33.301  1.00 95.20 207 A 1 
ATOM 1607 C C   . PHE A 1 207 ? -23.660 26.202  33.311  1.00 95.12 207 A 1 
ATOM 1608 O O   . PHE A 1 207 ? -24.189 26.650  34.326  1.00 94.01 207 A 1 
ATOM 1609 C CB  . PHE A 1 207 ? -21.419 27.030  32.547  1.00 95.23 207 A 1 
ATOM 1610 C CG  . PHE A 1 207 ? -19.951 27.155  32.906  1.00 92.13 207 A 1 
ATOM 1611 C CD1 . PHE A 1 207 ? -19.582 27.513  34.214  1.00 85.52 207 A 1 
ATOM 1612 C CD2 . PHE A 1 207 ? -18.956 26.946  31.939  1.00 86.08 207 A 1 
ATOM 1613 C CE1 . PHE A 1 207 ? -18.228 27.646  34.557  1.00 83.92 207 A 1 
ATOM 1614 C CE2 . PHE A 1 207 ? -17.600 27.079  32.279  1.00 84.84 207 A 1 
ATOM 1615 C CZ  . PHE A 1 207 ? -17.236 27.425  33.591  1.00 86.07 207 A 1 
ATOM 1616 N N   . TYR A 1 208 ? -24.360 25.915  32.209  1.00 94.68 208 A 1 
ATOM 1617 C CA  . TYR A 1 208 ? -25.803 26.083  32.108  1.00 94.39 208 A 1 
ATOM 1618 C C   . TYR A 1 208 ? -26.545 25.222  33.141  1.00 94.43 208 A 1 
ATOM 1619 O O   . TYR A 1 208 ? -27.341 25.748  33.916  1.00 93.56 208 A 1 
ATOM 1620 C CB  . TYR A 1 208 ? -26.244 25.769  30.672  1.00 94.41 208 A 1 
ATOM 1621 C CG  . TYR A 1 208 ? -27.748 25.667  30.527  1.00 94.26 208 A 1 
ATOM 1622 C CD1 . TYR A 1 208 ? -28.351 24.408  30.351  1.00 91.08 208 A 1 
ATOM 1623 C CD2 . TYR A 1 208 ? -28.548 26.818  30.648  1.00 91.78 208 A 1 
ATOM 1624 C CE1 . TYR A 1 208 ? -29.748 24.297  30.296  1.00 91.26 208 A 1 
ATOM 1625 C CE2 . TYR A 1 208 ? -29.948 26.711  30.599  1.00 91.37 208 A 1 
ATOM 1626 C CZ  . TYR A 1 208 ? -30.550 25.446  30.425  1.00 92.30 208 A 1 
ATOM 1627 O OH  . TYR A 1 208 ? -31.896 25.331  30.394  1.00 90.92 208 A 1 
ATOM 1628 N N   . LEU A 1 209 ? -26.249 23.925  33.221  1.00 92.96 209 A 1 
ATOM 1629 C CA  . LEU A 1 209 ? -26.878 23.012  34.178  1.00 92.35 209 A 1 
ATOM 1630 C C   . LEU A 1 209 ? -26.570 23.399  35.627  1.00 92.55 209 A 1 
ATOM 1631 O O   . LEU A 1 209 ? -27.464 23.346  36.466  1.00 91.51 209 A 1 
ATOM 1632 C CB  . LEU A 1 209 ? -26.425 21.572  33.894  1.00 91.73 209 A 1 
ATOM 1633 C CG  . LEU A 1 209 ? -27.012 20.955  32.614  1.00 89.83 209 A 1 
ATOM 1634 C CD1 . LEU A 1 209 ? -26.384 19.579  32.401  1.00 86.09 209 A 1 
ATOM 1635 C CD2 . LEU A 1 209 ? -28.526 20.771  32.689  1.00 85.99 209 A 1 
ATOM 1636 N N   . HIS A 1 210 ? -25.343 23.833  35.922  1.00 94.54 210 A 1 
ATOM 1637 C CA  . HIS A 1 210 ? -24.973 24.345  37.242  1.00 94.40 210 A 1 
ATOM 1638 C C   . HIS A 1 210 ? -25.743 25.622  37.604  1.00 94.06 210 A 1 
ATOM 1639 O O   . HIS A 1 210 ? -26.146 25.782  38.753  1.00 92.96 210 A 1 
ATOM 1640 C CB  . HIS A 1 210 ? -23.460 24.600  37.282  1.00 94.50 210 A 1 
ATOM 1641 C CG  . HIS A 1 210 ? -22.983 25.111  38.618  1.00 93.00 210 A 1 
ATOM 1642 N ND1 . HIS A 1 210 ? -23.035 26.409  39.060  1.00 80.94 210 A 1 
ATOM 1643 C CD2 . HIS A 1 210 ? -22.461 24.362  39.641  1.00 83.04 210 A 1 
ATOM 1644 C CE1 . HIS A 1 210 ? -22.562 26.442  40.318  1.00 85.53 210 A 1 
ATOM 1645 N NE2 . HIS A 1 210 ? -22.196 25.216  40.711  1.00 87.94 210 A 1 
ATOM 1646 N N   . HIS A 1 211 ? -25.972 26.519  36.623  1.00 94.84 211 A 1 
ATOM 1647 C CA  . HIS A 1 211 ? -26.756 27.734  36.826  1.00 94.22 211 A 1 
ATOM 1648 C C   . HIS A 1 211 ? -28.229 27.429  37.115  1.00 94.18 211 A 1 
ATOM 1649 O O   . HIS A 1 211 ? -28.826 28.073  37.968  1.00 92.43 211 A 1 
ATOM 1650 C CB  . HIS A 1 211 ? -26.609 28.633  35.592  1.00 93.63 211 A 1 
ATOM 1651 C CG  . HIS A 1 211 ? -27.357 29.933  35.731  1.00 88.30 211 A 1 
ATOM 1652 N ND1 . HIS A 1 211 ? -27.042 30.960  36.590  1.00 73.70 211 A 1 
ATOM 1653 C CD2 . HIS A 1 211 ? -28.492 30.304  35.064  1.00 74.23 211 A 1 
ATOM 1654 C CE1 . HIS A 1 211 ? -27.964 31.927  36.439  1.00 74.39 211 A 1 
ATOM 1655 N NE2 . HIS A 1 211 ? -28.863 31.571  35.517  1.00 77.29 211 A 1 
ATOM 1656 N N   . VAL A 1 212 ? -28.801 26.422  36.425  1.00 93.03 212 A 1 
ATOM 1657 C CA  . VAL A 1 212 ? -30.182 25.968  36.665  1.00 92.35 212 A 1 
ATOM 1658 C C   . VAL A 1 212 ? -30.303 25.283  38.031  1.00 92.50 212 A 1 
ATOM 1659 O O   . VAL A 1 212 ? -31.161 25.645  38.825  1.00 91.00 212 A 1 
ATOM 1660 C CB  . VAL A 1 212 ? -30.649 25.048  35.519  1.00 91.54 212 A 1 
ATOM 1661 C CG1 . VAL A 1 212 ? -32.032 24.454  35.792  1.00 86.83 212 A 1 
ATOM 1662 C CG2 . VAL A 1 212 ? -30.754 25.819  34.198  1.00 86.74 212 A 1 
ATOM 1663 N N   . SER A 1 213 ? -29.459 24.303  38.317  1.00 92.74 213 A 1 
ATOM 1664 C CA  . SER A 1 213 ? -29.294 23.713  39.652  1.00 92.25 213 A 1 
ATOM 1665 C C   . SER A 1 213 ? -27.970 22.952  39.728  1.00 92.44 213 A 1 
ATOM 1666 O O   . SER A 1 213 ? -27.717 22.094  38.878  1.00 90.55 213 A 1 
ATOM 1667 C CB  . SER A 1 213 ? -30.445 22.747  39.980  1.00 90.80 213 A 1 
ATOM 1668 O OG  . SER A 1 213 ? -30.236 22.103  41.227  1.00 83.22 213 A 1 
ATOM 1669 N N   . PRO A 1 214 ? -27.144 23.164  40.773  1.00 92.40 214 A 1 
ATOM 1670 C CA  . PRO A 1 214 ? -25.863 22.463  40.916  1.00 91.97 214 A 1 
ATOM 1671 C C   . PRO A 1 214 ? -25.969 20.934  40.866  1.00 91.47 214 A 1 
ATOM 1672 O O   . PRO A 1 214 ? -25.031 20.247  40.451  1.00 89.20 214 A 1 
ATOM 1673 C CB  . PRO A 1 214 ? -25.305 22.932  42.262  1.00 91.25 214 A 1 
ATOM 1674 C CG  . PRO A 1 214 ? -25.915 24.321  42.440  1.00 89.57 214 A 1 
ATOM 1675 C CD  . PRO A 1 214 ? -27.293 24.175  41.802  1.00 91.90 214 A 1 
ATOM 1676 N N   . ARG A 1 215 ? -27.132 20.383  41.248  1.00 91.72 215 A 1 
ATOM 1677 C CA  . ARG A 1 215 ? -27.399 18.938  41.210  1.00 90.65 215 A 1 
ATOM 1678 C C   . ARG A 1 215 ? -27.408 18.375  39.786  1.00 90.45 215 A 1 
ATOM 1679 O O   . ARG A 1 215 ? -27.078 17.207  39.601  1.00 87.32 215 A 1 
ATOM 1680 C CB  . ARG A 1 215 ? -28.731 18.629  41.911  1.00 88.43 215 A 1 
ATOM 1681 C CG  . ARG A 1 215 ? -28.745 19.022  43.401  1.00 79.19 215 A 1 
ATOM 1682 C CD  . ARG A 1 215 ? -30.108 18.670  44.015  1.00 77.21 215 A 1 
ATOM 1683 N NE  . ARG A 1 215 ? -30.245 19.145  45.409  1.00 69.42 215 A 1 
ATOM 1684 C CZ  . ARG A 1 215 ? -31.384 19.502  45.985  1.00 62.76 215 A 1 
ATOM 1685 N NH1 . ARG A 1 215 ? -32.540 19.338  45.412  1.00 58.85 215 A 1 
ATOM 1686 N NH2 . ARG A 1 215 ? -31.397 20.073  47.148  1.00 55.83 215 A 1 
ATOM 1687 N N   . PHE A 1 216 ? -27.757 19.186  38.771  1.00 88.36 216 A 1 
ATOM 1688 C CA  . PHE A 1 216 ? -27.842 18.711  37.386  1.00 88.15 216 A 1 
ATOM 1689 C C   . PHE A 1 216 ? -26.482 18.489  36.720  1.00 88.23 216 A 1 
ATOM 1690 O O   . PHE A 1 216 ? -26.410 17.767  35.728  1.00 85.72 216 A 1 
ATOM 1691 C CB  . PHE A 1 216 ? -28.717 19.643  36.548  1.00 87.77 216 A 1 
ATOM 1692 C CG  . PHE A 1 216 ? -30.166 19.737  36.979  1.00 88.42 216 A 1 
ATOM 1693 C CD1 . PHE A 1 216 ? -30.844 18.639  37.538  1.00 83.48 216 A 1 
ATOM 1694 C CD2 . PHE A 1 216 ? -30.857 20.947  36.784  1.00 83.86 216 A 1 
ATOM 1695 C CE1 . PHE A 1 216 ? -32.186 18.755  37.937  1.00 81.67 216 A 1 
ATOM 1696 C CE2 . PHE A 1 216 ? -32.198 21.064  37.178  1.00 82.05 216 A 1 
ATOM 1697 C CZ  . PHE A 1 216 ? -32.859 19.974  37.765  1.00 82.22 216 A 1 
ATOM 1698 N N   . VAL A 1 217 ? -25.390 19.007  37.290  1.00 90.01 217 A 1 
ATOM 1699 C CA  . VAL A 1 217 ? -24.037 18.653  36.823  1.00 89.42 217 A 1 
ATOM 1700 C C   . VAL A 1 217 ? -23.789 17.145  36.965  1.00 88.91 217 A 1 
ATOM 1701 O O   . VAL A 1 217 ? -23.160 16.534  36.101  1.00 86.36 217 A 1 
ATOM 1702 C CB  . VAL A 1 217 ? -22.969 19.465  37.571  1.00 88.68 217 A 1 
ATOM 1703 C CG1 . VAL A 1 217 ? -21.554 19.125  37.092  1.00 82.69 217 A 1 
ATOM 1704 C CG2 . VAL A 1 217 ? -23.184 20.966  37.348  1.00 82.65 217 A 1 
ATOM 1705 N N   . PHE A 1 218 ? -24.366 16.491  37.985  1.00 88.10 218 A 1 
ATOM 1706 C CA  . PHE A 1 218 ? -24.294 15.034  38.127  1.00 86.51 218 A 1 
ATOM 1707 C C   . PHE A 1 218 ? -25.018 14.289  37.000  1.00 86.11 218 A 1 
ATOM 1708 O O   . PHE A 1 218 ? -24.666 13.142  36.719  1.00 82.55 218 A 1 
ATOM 1709 C CB  . PHE A 1 218 ? -24.837 14.599  39.494  1.00 84.67 218 A 1 
ATOM 1710 C CG  . PHE A 1 218 ? -23.997 15.063  40.666  1.00 81.04 218 A 1 
ATOM 1711 C CD1 . PHE A 1 218 ? -22.758 14.447  40.925  1.00 73.80 218 A 1 
ATOM 1712 C CD2 . PHE A 1 218 ? -24.444 16.104  41.497  1.00 72.05 218 A 1 
ATOM 1713 C CE1 . PHE A 1 218 ? -21.969 14.872  42.007  1.00 67.96 218 A 1 
ATOM 1714 C CE2 . PHE A 1 218 ? -23.656 16.534  42.580  1.00 68.10 218 A 1 
ATOM 1715 C CZ  . PHE A 1 218 ? -22.418 15.918  42.836  1.00 69.49 218 A 1 
ATOM 1716 N N   . ALA A 1 219 ? -25.974 14.931  36.300  1.00 83.12 219 A 1 
ATOM 1717 C CA  . ALA A 1 219 ? -26.616 14.341  35.130  1.00 80.18 219 A 1 
ATOM 1718 C C   . ALA A 1 219 ? -25.596 14.060  34.021  1.00 81.21 219 A 1 
ATOM 1719 O O   . ALA A 1 219 ? -25.647 12.997  33.406  1.00 79.11 219 A 1 
ATOM 1720 C CB  . ALA A 1 219 ? -27.747 15.253  34.640  1.00 78.56 219 A 1 
ATOM 1721 N N   . ILE A 1 220 ? -24.612 14.951  33.825  1.00 80.93 220 A 1 
ATOM 1722 C CA  . ILE A 1 220 ? -23.524 14.725  32.863  1.00 79.46 220 A 1 
ATOM 1723 C C   . ILE A 1 220 ? -22.782 13.437  33.238  1.00 80.24 220 A 1 
ATOM 1724 O O   . ILE A 1 220 ? -22.643 12.541  32.409  1.00 79.26 220 A 1 
ATOM 1725 C CB  . ILE A 1 220 ? -22.576 15.948  32.776  1.00 78.74 220 A 1 
ATOM 1726 C CG1 . ILE A 1 220 ? -23.352 17.209  32.324  1.00 76.19 220 A 1 
ATOM 1727 C CG2 . ILE A 1 220 ? -21.411 15.661  31.815  1.00 74.05 220 A 1 
ATOM 1728 C CD1 . ILE A 1 220 ? -22.503 18.485  32.260  1.00 68.33 220 A 1 
ATOM 1729 N N   . VAL A 1 221 ? -22.388 13.278  34.504  1.00 85.85 221 A 1 
ATOM 1730 C CA  . VAL A 1 221 ? -21.672 12.081  34.978  1.00 84.44 221 A 1 
ATOM 1731 C C   . VAL A 1 221 ? -22.506 10.811  34.789  1.00 84.80 221 A 1 
ATOM 1732 O O   . VAL A 1 221 ? -21.980 9.802   34.317  1.00 83.43 221 A 1 
ATOM 1733 C CB  . VAL A 1 221 ? -21.245 12.239  36.450  1.00 83.53 221 A 1 
ATOM 1734 C CG1 . VAL A 1 221 ? -20.459 11.022  36.951  1.00 78.71 221 A 1 
ATOM 1735 C CG2 . VAL A 1 221 ? -20.364 13.479  36.645  1.00 79.17 221 A 1 
ATOM 1736 N N   . LEU A 1 222 ? -23.809 10.862  35.088  1.00 82.78 222 A 1 
ATOM 1737 C CA  . LEU A 1 222 ? -24.732 9.734   34.910  1.00 80.75 222 A 1 
ATOM 1738 C C   . LEU A 1 222 ? -24.893 9.326   33.440  1.00 80.93 222 A 1 
ATOM 1739 O O   . LEU A 1 222 ? -25.125 8.150   33.165  1.00 78.41 222 A 1 
ATOM 1740 C CB  . LEU A 1 222 ? -26.103 10.089  35.516  1.00 79.15 222 A 1 
ATOM 1741 C CG  . LEU A 1 222 ? -26.150 10.102  37.056  1.00 75.22 222 A 1 
ATOM 1742 C CD1 . LEU A 1 222 ? -27.506 10.646  37.517  1.00 69.53 222 A 1 
ATOM 1743 C CD2 . LEU A 1 222 ? -25.977 8.699   37.646  1.00 67.34 222 A 1 
ATOM 1744 N N   . VAL A 1 223 ? -24.761 10.272  32.500  1.00 81.95 223 A 1 
ATOM 1745 C CA  . VAL A 1 223 ? -24.790 10.002  31.055  1.00 80.02 223 A 1 
ATOM 1746 C C   . VAL A 1 223 ? -23.451 9.441   30.567  1.00 81.61 223 A 1 
ATOM 1747 O O   . VAL A 1 223 ? -23.415 8.485   29.786  1.00 80.21 223 A 1 
ATOM 1748 C CB  . VAL A 1 223 ? -25.167 11.287  30.288  1.00 77.40 223 A 1 
ATOM 1749 C CG1 . VAL A 1 223 ? -25.109 11.085  28.767  1.00 70.71 223 A 1 
ATOM 1750 C CG2 . VAL A 1 223 ? -26.576 11.770  30.631  1.00 70.95 223 A 1 
ATOM 1751 N N   . PHE A 1 224 ? -22.334 10.018  31.041  1.00 83.09 224 A 1 
ATOM 1752 C CA  . PHE A 1 224 ? -20.991 9.670   30.572  1.00 82.47 224 A 1 
ATOM 1753 C C   . PHE A 1 224 ? -20.524 8.292   31.051  1.00 84.38 224 A 1 
ATOM 1754 O O   . PHE A 1 224 ? -19.980 7.516   30.266  1.00 83.31 224 A 1 
ATOM 1755 C CB  . PHE A 1 224 ? -19.980 10.744  31.023  1.00 79.65 224 A 1 
ATOM 1756 C CG  . PHE A 1 224 ? -19.768 11.879  30.048  1.00 75.25 224 A 1 
ATOM 1757 C CD1 . PHE A 1 224 ? -18.597 11.927  29.269  1.00 69.89 224 A 1 
ATOM 1758 C CD2 . PHE A 1 224 ? -20.694 12.925  29.955  1.00 67.83 224 A 1 
ATOM 1759 C CE1 . PHE A 1 224 ? -18.367 13.015  28.400  1.00 62.63 224 A 1 
ATOM 1760 C CE2 . PHE A 1 224 ? -20.466 14.013  29.090  1.00 62.57 224 A 1 
ATOM 1761 C CZ  . PHE A 1 224 ? -19.303 14.062  28.310  1.00 63.60 224 A 1 
ATOM 1762 N N   . LEU A 1 225 ? -20.697 7.986   32.334  1.00 85.26 225 A 1 
ATOM 1763 C CA  . LEU A 1 225 ? -20.056 6.838   32.966  1.00 85.64 225 A 1 
ATOM 1764 C C   . LEU A 1 225 ? -20.497 5.487   32.365  1.00 86.42 225 A 1 
ATOM 1765 O O   . LEU A 1 225 ? -19.611 4.703   32.001  1.00 85.22 225 A 1 
ATOM 1766 C CB  . LEU A 1 225 ? -20.239 6.948   34.495  1.00 84.29 225 A 1 
ATOM 1767 C CG  . LEU A 1 225 ? -19.510 5.864   35.302  1.00 78.04 225 A 1 
ATOM 1768 C CD1 . LEU A 1 225 ? -17.993 6.045   35.232  1.00 72.81 225 A 1 
ATOM 1769 C CD2 . LEU A 1 225 ? -19.935 5.942   36.771  1.00 71.37 225 A 1 
ATOM 1770 N N   . PRO A 1 226 ? -21.804 5.210   32.164  1.00 85.51 226 A 1 
ATOM 1771 C CA  . PRO A 1 226 ? -22.240 3.954   31.551  1.00 83.97 226 A 1 
ATOM 1772 C C   . PRO A 1 226 ? -21.738 3.795   30.117  1.00 84.79 226 A 1 
ATOM 1773 O O   . PRO A 1 226 ? -21.253 2.730   29.736  1.00 83.19 226 A 1 
ATOM 1774 C CB  . PRO A 1 226 ? -23.773 3.973   31.595  1.00 82.14 226 A 1 
ATOM 1775 C CG  . PRO A 1 226 ? -24.099 4.965   32.709  1.00 79.36 226 A 1 
ATOM 1776 C CD  . PRO A 1 226 ? -22.976 5.981   32.575  1.00 82.49 226 A 1 
ATOM 1777 N N   . THR A 1 227 ? -21.794 4.878   29.329  1.00 85.10 227 A 1 
ATOM 1778 C CA  . THR A 1 227 ? -21.392 4.875   27.915  1.00 84.22 227 A 1 
ATOM 1779 C C   . THR A 1 227 ? -19.887 4.632   27.764  1.00 85.26 227 A 1 
ATOM 1780 O O   . THR A 1 227 ? -19.465 3.834   26.925  1.00 83.64 227 A 1 
ATOM 1781 C CB  . THR A 1 227 ? -21.794 6.196   27.236  1.00 82.79 227 A 1 
ATOM 1782 O OG1 . THR A 1 227 ? -23.138 6.509   27.511  1.00 76.01 227 A 1 
ATOM 1783 C CG2 . THR A 1 227 ? -21.673 6.107   25.717  1.00 76.26 227 A 1 
ATOM 1784 N N   . LEU A 1 228 ? -19.069 5.257   28.616  1.00 85.34 228 A 1 
ATOM 1785 C CA  . LEU A 1 228 ? -17.614 5.086   28.617  1.00 85.61 228 A 1 
ATOM 1786 C C   . LEU A 1 228 ? -17.207 3.666   29.041  1.00 86.21 228 A 1 
ATOM 1787 O O   . LEU A 1 228 ? -16.398 3.030   28.362  1.00 85.97 228 A 1 
ATOM 1788 C CB  . LEU A 1 228 ? -16.998 6.151   29.543  1.00 85.63 228 A 1 
ATOM 1789 C CG  . LEU A 1 228 ? -15.458 6.167   29.533  1.00 82.46 228 A 1 
ATOM 1790 C CD1 . LEU A 1 228 ? -14.897 6.635   28.190  1.00 78.55 228 A 1 
ATOM 1791 C CD2 . LEU A 1 228 ? -14.948 7.107   30.626  1.00 77.32 228 A 1 
ATOM 1792 N N   . LEU A 1 229 ? -17.786 3.151   30.130  1.00 86.89 229 A 1 
ATOM 1793 C CA  . LEU A 1 229 ? -17.542 1.777   30.582  1.00 85.75 229 A 1 
ATOM 1794 C C   . LEU A 1 229 ? -17.939 0.768   29.504  1.00 85.58 229 A 1 
ATOM 1795 O O   . LEU A 1 229 ? -17.199 -0.182  29.237  1.00 83.98 229 A 1 
ATOM 1796 C CB  . LEU A 1 229 ? -18.333 1.512   31.878  1.00 84.97 229 A 1 
ATOM 1797 C CG  . LEU A 1 229 ? -17.773 2.218   33.127  1.00 78.61 229 A 1 
ATOM 1798 C CD1 . LEU A 1 229 ? -18.731 1.998   34.299  1.00 73.91 229 A 1 
ATOM 1799 C CD2 . LEU A 1 229 ? -16.397 1.675   33.529  1.00 71.43 229 A 1 
ATOM 1800 N N   . GLY A 1 230 ? -19.073 1.014   28.850  1.00 85.88 230 A 1 
ATOM 1801 C CA  . GLY A 1 230 ? -19.544 0.246   27.709  1.00 83.83 230 A 1 
ATOM 1802 C C   . GLY A 1 230 ? -18.528 0.156   26.595  1.00 84.55 230 A 1 
ATOM 1803 O O   . GLY A 1 230 ? -18.164 -0.947  26.175  1.00 82.47 230 A 1 
ATOM 1804 N N   . GLN A 1 231 ? -18.000 1.295   26.187  1.00 85.40 231 A 1 
ATOM 1805 C CA  . GLN A 1 231 ? -17.047 1.369   25.089  1.00 85.44 231 A 1 
ATOM 1806 C C   . GLN A 1 231 ? -15.735 0.640   25.400  1.00 86.33 231 A 1 
ATOM 1807 O O   . GLN A 1 231 ? -15.212 -0.070  24.542  1.00 84.82 231 A 1 
ATOM 1808 C CB  . GLN A 1 231 ? -16.798 2.839   24.731  1.00 83.63 231 A 1 
ATOM 1809 C CG  . GLN A 1 231 ? -15.920 2.984   23.479  1.00 75.84 231 A 1 
ATOM 1810 C CD  . GLN A 1 231 ? -16.525 2.318   22.244  1.00 76.71 231 A 1 
ATOM 1811 O OE1 . GLN A 1 231 ? -17.726 2.145   22.117  1.00 68.73 231 A 1 
ATOM 1812 N NE2 . GLN A 1 231 ? -15.731 1.895   21.294  1.00 65.06 231 A 1 
ATOM 1813 N N   . ILE A 1 232 ? -15.218 0.757   26.619  1.00 85.64 232 A 1 
ATOM 1814 C CA  . ILE A 1 232 ? -13.987 0.063   27.032  1.00 85.27 232 A 1 
ATOM 1815 C C   . ILE A 1 232 ? -14.160 -1.460  26.918  1.00 85.67 232 A 1 
ATOM 1816 O O   . ILE A 1 232 ? -13.281 -2.157  26.399  1.00 84.88 232 A 1 
ATOM 1817 C CB  . ILE A 1 232 ? -13.589 0.491   28.466  1.00 85.61 232 A 1 
ATOM 1818 C CG1 . ILE A 1 232 ? -13.155 1.974   28.487  1.00 81.84 232 A 1 
ATOM 1819 C CG2 . ILE A 1 232 ? -12.448 -0.395  29.019  1.00 81.32 232 A 1 
ATOM 1820 C CD1 . ILE A 1 232 ? -13.063 2.575   29.898  1.00 74.40 232 A 1 
ATOM 1821 N N   . ILE A 1 233 ? -15.298 -1.984  27.381  1.00 86.20 233 A 1 
ATOM 1822 C CA  . ILE A 1 233 ? -15.587 -3.421  27.323  1.00 85.27 233 A 1 
ATOM 1823 C C   . ILE A 1 233 ? -15.811 -3.860  25.870  1.00 84.85 233 A 1 
ATOM 1824 O O   . ILE A 1 233 ? -15.253 -4.877  25.444  1.00 83.46 233 A 1 
ATOM 1825 C CB  . ILE A 1 233 ? -16.790 -3.762  28.232  1.00 85.07 233 A 1 
ATOM 1826 C CG1 . ILE A 1 233 ? -16.497 -3.418  29.713  1.00 79.96 233 A 1 
ATOM 1827 C CG2 . ILE A 1 233 ? -17.108 -5.264  28.118  1.00 79.75 233 A 1 
ATOM 1828 C CD1 . ILE A 1 233 ? -17.740 -3.465  30.617  1.00 72.35 233 A 1 
ATOM 1829 N N   . HIS A 1 234 ? -16.565 -3.085  25.097  1.00 86.07 234 A 1 
ATOM 1830 C CA  . HIS A 1 234 ? -16.855 -3.345  23.690  1.00 84.59 234 A 1 
ATOM 1831 C C   . HIS A 1 234 ? -15.567 -3.422  22.863  1.00 84.47 234 A 1 
ATOM 1832 O O   . HIS A 1 234 ? -15.313 -4.443  22.222  1.00 82.47 234 A 1 
ATOM 1833 C CB  . HIS A 1 234 ? -17.807 -2.259  23.172  1.00 82.78 234 A 1 
ATOM 1834 C CG  . HIS A 1 234 ? -18.262 -2.518  21.758  1.00 77.68 234 A 1 
ATOM 1835 N ND1 . HIS A 1 234 ? -17.638 -2.087  20.614  1.00 68.62 234 A 1 
ATOM 1836 C CD2 . HIS A 1 234 ? -19.369 -3.232  21.380  1.00 69.55 234 A 1 
ATOM 1837 C CE1 . HIS A 1 234 ? -18.360 -2.532  19.562  1.00 68.93 234 A 1 
ATOM 1838 N NE2 . HIS A 1 234 ? -19.418 -3.236  19.987  1.00 70.20 234 A 1 
ATOM 1839 N N   . THR A 1 235 ? -14.679 -2.429  22.963  1.00 83.55 235 A 1 
ATOM 1840 C CA  . THR A 1 235 ? -13.393 -2.399  22.240  1.00 82.08 235 A 1 
ATOM 1841 C C   . THR A 1 235 ? -12.529 -3.623  22.559  1.00 82.59 235 A 1 
ATOM 1842 O O   . THR A 1 235 ? -11.916 -4.214  21.668  1.00 81.39 235 A 1 
ATOM 1843 C CB  . THR A 1 235 ? -12.618 -1.112  22.578  1.00 80.74 235 A 1 
ATOM 1844 O OG1 . THR A 1 235 ? -13.387 0.020   22.267  1.00 74.56 235 A 1 
ATOM 1845 C CG2 . THR A 1 235 ? -11.312 -0.977  21.789  1.00 74.23 235 A 1 
ATOM 1846 N N   . LYS A 1 236 ? -12.508 -4.076  23.828  1.00 83.60 236 A 1 
ATOM 1847 C CA  . LYS A 1 236 ? -11.745 -5.263  24.242  1.00 83.32 236 A 1 
ATOM 1848 C C   . LYS A 1 236 ? -12.292 -6.564  23.644  1.00 83.92 236 A 1 
ATOM 1849 O O   . LYS A 1 236 ? -11.522 -7.491  23.389  1.00 82.84 236 A 1 
ATOM 1850 C CB  . LYS A 1 236 ? -11.711 -5.307  25.777  1.00 83.35 236 A 1 
ATOM 1851 C CG  . LYS A 1 236 ? -10.738 -6.365  26.319  1.00 75.40 236 A 1 
ATOM 1852 C CD  . LYS A 1 236 ? -10.664 -6.272  27.844  1.00 73.91 236 A 1 
ATOM 1853 C CE  . LYS A 1 236 ? -9.655  -7.280  28.399  1.00 66.28 236 A 1 
ATOM 1854 N NZ  . LYS A 1 236 ? -9.527  -7.150  29.876  1.00 58.26 236 A 1 
ATOM 1855 N N   . ILE A 1 237 ? -13.601 -6.661  23.440  1.00 82.78 237 A 1 
ATOM 1856 C CA  . ILE A 1 237 ? -14.224 -7.844  22.825  1.00 82.39 237 A 1 
ATOM 1857 C C   . ILE A 1 237 ? -14.010 -7.840  21.316  1.00 82.55 237 A 1 
ATOM 1858 O O   . ILE A 1 237 ? -13.619 -8.873  20.765  1.00 81.28 237 A 1 
ATOM 1859 C CB  . ILE A 1 237 ? -15.713 -7.929  23.213  1.00 82.14 237 A 1 
ATOM 1860 C CG1 . ILE A 1 237 ? -15.775 -8.272  24.718  1.00 76.52 237 A 1 
ATOM 1861 C CG2 . ILE A 1 237 ? -16.466 -8.995  22.390  1.00 76.60 237 A 1 
ATOM 1862 C CD1 . ILE A 1 237 ? -17.177 -8.201  25.285  1.00 69.89 237 A 1 
ATOM 1863 N N   . ILE A 1 238 ? -14.214 -6.695  20.668  1.00 82.17 238 A 1 
ATOM 1864 C CA  . ILE A 1 238 ? -14.052 -6.546  19.221  1.00 80.88 238 A 1 
ATOM 1865 C C   . ILE A 1 238 ? -12.604 -6.785  18.798  1.00 81.22 238 A 1 
ATOM 1866 O O   . ILE A 1 238 ? -12.385 -7.546  17.861  1.00 79.26 238 A 1 
ATOM 1867 C CB  . ILE A 1 238 ? -14.584 -5.171  18.758  1.00 78.60 238 A 1 
ATOM 1868 C CG1 . ILE A 1 238 ? -16.122 -5.085  18.895  1.00 71.69 238 A 1 
ATOM 1869 C CG2 . ILE A 1 238 ? -14.168 -4.851  17.314  1.00 70.53 238 A 1 
ATOM 1870 C CD1 . ILE A 1 238 ? -16.930 -6.044  18.000  1.00 64.23 238 A 1 
ATOM 1871 N N   . SER A 1 239 ? -11.611 -6.255  19.509  1.00 79.26 239 A 1 
ATOM 1872 C CA  . SER A 1 239 ? -10.197 -6.506  19.181  1.00 77.97 239 A 1 
ATOM 1873 C C   . SER A 1 239 ? -9.869  -8.001  19.174  1.00 79.41 239 A 1 
ATOM 1874 O O   . SER A 1 239 ? -9.351  -8.526  18.187  1.00 78.53 239 A 1 
ATOM 1875 C CB  . SER A 1 239 ? -9.272  -5.752  20.142  1.00 76.29 239 A 1 
ATOM 1876 O OG  . SER A 1 239 ? -9.462  -6.161  21.484  1.00 66.22 239 A 1 
ATOM 1877 N N   . LYS A 1 240 ? -10.291 -8.730  20.216  1.00 79.75 240 A 1 
ATOM 1878 C CA  . LYS A 1 240 ? -10.108 -10.186 20.303  1.00 80.62 240 A 1 
ATOM 1879 C C   . LYS A 1 240 ? -10.872 -10.941 19.212  1.00 82.08 240 A 1 
ATOM 1880 O O   . LYS A 1 240 ? -10.418 -11.987 18.749  1.00 80.58 240 A 1 
ATOM 1881 C CB  . LYS A 1 240 ? -10.521 -10.643 21.708  1.00 79.78 240 A 1 
ATOM 1882 C CG  . LYS A 1 240 ? -10.165 -12.114 21.952  1.00 72.68 240 A 1 
ATOM 1883 C CD  . LYS A 1 240 ? -10.452 -12.501 23.399  1.00 70.55 240 A 1 
ATOM 1884 C CE  . LYS A 1 240 ? -10.009 -13.947 23.628  1.00 62.29 240 A 1 
ATOM 1885 N NZ  . LYS A 1 240 ? -10.171 -14.342 25.043  1.00 55.42 240 A 1 
ATOM 1886 N N   . PHE A 1 241 ? -12.034 -10.446 18.814  1.00 80.04 241 A 1 
ATOM 1887 C CA  . PHE A 1 241 ? -12.827 -11.033 17.738  1.00 79.18 241 A 1 
ATOM 1888 C C   . PHE A 1 241 ? -12.163 -10.856 16.365  1.00 80.99 241 A 1 
ATOM 1889 O O   . PHE A 1 241 ? -12.105 -11.812 15.593  1.00 79.67 241 A 1 
ATOM 1890 C CB  . PHE A 1 241 ? -14.231 -10.422 17.766  1.00 77.63 241 A 1 
ATOM 1891 C CG  . PHE A 1 241 ? -15.045 -10.781 16.551  1.00 72.82 241 A 1 
ATOM 1892 C CD1 . PHE A 1 241 ? -15.300 -9.814  15.559  1.00 67.12 241 A 1 
ATOM 1893 C CD2 . PHE A 1 241 ? -15.495 -12.100 16.380  1.00 65.95 241 A 1 
ATOM 1894 C CE1 . PHE A 1 241 ? -16.015 -10.166 14.411  1.00 60.33 241 A 1 
ATOM 1895 C CE2 . PHE A 1 241 ? -16.208 -12.451 15.226  1.00 60.73 241 A 1 
ATOM 1896 C CZ  . PHE A 1 241 ? -16.471 -11.483 14.242  1.00 60.08 241 A 1 
ATOM 1897 N N   . VAL A 1 242 ? -11.624 -9.670  16.072  1.00 80.45 242 A 1 
ATOM 1898 C CA  . VAL A 1 242 ? -10.892 -9.377  14.833  1.00 79.23 242 A 1 
ATOM 1899 C C   . VAL A 1 242 ? -9.695  -10.314 14.690  1.00 80.43 242 A 1 
ATOM 1900 O O   . VAL A 1 242 ? -9.544  -10.934 13.639  1.00 78.82 242 A 1 
ATOM 1901 C CB  . VAL A 1 242 ? -10.479 -7.895  14.774  1.00 76.91 242 A 1 
ATOM 1902 C CG1 . VAL A 1 242 ? -9.546  -7.594  13.595  1.00 70.09 242 A 1 
ATOM 1903 C CG2 . VAL A 1 242 ? -11.719 -7.001  14.602  1.00 70.68 242 A 1 
ATOM 1904 N N   . ASP A 1 243 ? -8.917  -10.531 15.750  1.00 78.54 243 A 1 
ATOM 1905 C CA  . ASP A 1 243 ? -7.762  -11.442 15.732  1.00 78.10 243 A 1 
ATOM 1906 C C   . ASP A 1 243 ? -8.150  -12.891 15.384  1.00 80.03 243 A 1 
ATOM 1907 O O   . ASP A 1 243 ? -7.448  -13.578 14.642  1.00 79.56 243 A 1 
ATOM 1908 C CB  . ASP A 1 243 ? -7.062  -11.428 17.101  1.00 76.04 243 A 1 
ATOM 1909 C CG  . ASP A 1 243 ? -6.352  -10.113 17.440  1.00 70.79 243 A 1 
ATOM 1910 O OD1 . ASP A 1 243 ? -5.992  -9.375  16.497  1.00 68.00 243 A 1 
ATOM 1911 O OD2 . ASP A 1 243 ? -6.145  -9.889  18.657  1.00 65.71 243 A 1 
ATOM 1912 N N   . VAL A 1 244 ? -9.288  -13.368 15.894  1.00 81.46 244 A 1 
ATOM 1913 C CA  . VAL A 1 244 ? -9.777  -14.738 15.650  1.00 81.81 244 A 1 
ATOM 1914 C C   . VAL A 1 244 ? -10.374 -14.895 14.250  1.00 84.01 244 A 1 
ATOM 1915 O O   . VAL A 1 244 ? -10.251 -15.959 13.642  1.00 83.20 244 A 1 
ATOM 1916 C CB  . VAL A 1 244 ? -10.791 -15.145 16.740  1.00 80.35 244 A 1 
ATOM 1917 C CG1 . VAL A 1 244 ? -11.473 -16.494 16.469  1.00 73.24 244 A 1 
ATOM 1918 C CG2 . VAL A 1 244 ? -10.095 -15.270 18.102  1.00 74.40 244 A 1 
ATOM 1919 N N   . THR A 1 245 ? -11.039 -13.863 13.728  1.00 83.17 245 A 1 
ATOM 1920 C CA  . THR A 1 245 ? -11.730 -13.926 12.428  1.00 82.95 245 A 1 
ATOM 1921 C C   . THR A 1 245 ? -10.847 -13.557 11.243  1.00 83.87 245 A 1 
ATOM 1922 O O   . THR A 1 245 ? -11.109 -14.028 10.136  1.00 83.08 245 A 1 
ATOM 1923 C CB  . THR A 1 245 ? -12.995 -13.062 12.408  1.00 81.91 245 A 1 
ATOM 1924 O OG1 . THR A 1 245 ? -12.717 -11.742 12.797  1.00 74.29 245 A 1 
ATOM 1925 C CG2 . THR A 1 245 ? -14.056 -13.632 13.340  1.00 74.15 245 A 1 
ATOM 1926 N N   . ALA A 1 246 ? -9.768  -12.804 11.445  1.00 82.86 246 A 1 
ATOM 1927 C CA  . ALA A 1 246 ? -8.839  -12.392 10.395  1.00 80.78 246 A 1 
ATOM 1928 C C   . ALA A 1 246 ? -8.292  -13.553 9.535   1.00 83.02 246 A 1 
ATOM 1929 O O   . ALA A 1 246 ? -8.293  -13.415 8.309   1.00 82.40 246 A 1 
ATOM 1930 C CB  . ALA A 1 246 ? -7.711  -11.563 11.023  1.00 77.31 246 A 1 
ATOM 1931 N N   . PRO A 1 247 ? -7.837  -14.703 10.080  1.00 82.31 247 A 1 
ATOM 1932 C CA  . PRO A 1 247 ? -7.395  -15.824 9.244   1.00 82.59 247 A 1 
ATOM 1933 C C   . PRO A 1 247 ? -8.549  -16.454 8.455   1.00 85.59 247 A 1 
ATOM 1934 O O   . PRO A 1 247 ? -8.385  -16.739 7.271   1.00 85.25 247 A 1 
ATOM 1935 C CB  . PRO A 1 247 ? -6.726  -16.817 10.199  1.00 80.55 247 A 1 
ATOM 1936 C CG  . PRO A 1 247 ? -7.367  -16.509 11.554  1.00 76.63 247 A 1 
ATOM 1937 C CD  . PRO A 1 247 ? -7.601  -15.002 11.481  1.00 80.03 247 A 1 
ATOM 1938 N N   . ILE A 1 248 ? -9.726  -16.607 9.069   1.00 84.40 248 A 1 
ATOM 1939 C CA  . ILE A 1 248 ? -10.917 -17.176 8.417   1.00 85.97 248 A 1 
ATOM 1940 C C   . ILE A 1 248 ? -11.372 -16.272 7.270   1.00 87.92 248 A 1 
ATOM 1941 O O   . ILE A 1 248 ? -11.680 -16.762 6.186   1.00 87.56 248 A 1 
ATOM 1942 C CB  . ILE A 1 248 ? -12.065 -17.390 9.433   1.00 86.13 248 A 1 
ATOM 1943 C CG1 . ILE A 1 248 ? -11.610 -18.254 10.632  1.00 81.46 248 A 1 
ATOM 1944 C CG2 . ILE A 1 248 ? -13.280 -18.038 8.742   1.00 81.34 248 A 1 
ATOM 1945 C CD1 . ILE A 1 248 ? -12.660 -18.379 11.749  1.00 75.86 248 A 1 
ATOM 1946 N N   . ARG A 1 249 ? -11.368 -14.948 7.480   1.00 87.37 249 A 1 
ATOM 1947 C CA  . ARG A 1 249 ? -11.726 -13.954 6.462   1.00 86.43 249 A 1 
ATOM 1948 C C   . ARG A 1 249 ? -10.746 -13.968 5.291   1.00 87.51 249 A 1 
ATOM 1949 O O   . ARG A 1 249 ? -11.192 -13.956 4.154   1.00 86.43 249 A 1 
ATOM 1950 C CB  . ARG A 1 249 ? -11.862 -12.574 7.121   1.00 84.79 249 A 1 
ATOM 1951 C CG  . ARG A 1 249 ? -12.428 -11.542 6.138   1.00 75.28 249 A 1 
ATOM 1952 C CD  . ARG A 1 249 ? -12.724 -10.193 6.823   1.00 73.66 249 A 1 
ATOM 1953 N NE  . ARG A 1 249 ? -13.932 -10.251 7.680   1.00 66.48 249 A 1 
ATOM 1954 C CZ  . ARG A 1 249 ? -14.383 -9.292  8.473   1.00 59.49 249 A 1 
ATOM 1955 N NH1 . ARG A 1 249 ? -13.742 -8.165  8.614   1.00 55.55 249 A 1 
ATOM 1956 N NH2 . ARG A 1 249 ? -15.498 -9.451  9.138   1.00 53.63 249 A 1 
ATOM 1957 N N   . ARG A 1 250 ? -9.433  -14.097 5.539   1.00 86.71 250 A 1 
ATOM 1958 C CA  . ARG A 1 250 ? -8.424  -14.231 4.468   1.00 85.37 250 A 1 
ATOM 1959 C C   . ARG A 1 250 ? -8.664  -15.466 3.592   1.00 88.59 250 A 1 
ATOM 1960 O O   . ARG A 1 250 ? -8.640  -15.355 2.371   1.00 88.00 250 A 1 
ATOM 1961 C CB  . ARG A 1 250 ? -7.010  -14.253 5.064   1.00 82.41 250 A 1 
ATOM 1962 C CG  . ARG A 1 250 ? -6.509  -12.839 5.373   1.00 74.43 250 A 1 
ATOM 1963 C CD  . ARG A 1 250 ? -5.066  -12.858 5.902   1.00 72.20 250 A 1 
ATOM 1964 N NE  . ARG A 1 250 ? -4.997  -12.895 7.377   1.00 65.78 250 A 1 
ATOM 1965 C CZ  . ARG A 1 250 ? -3.926  -13.177 8.101   1.00 60.50 250 A 1 
ATOM 1966 N NH1 . ARG A 1 250 ? -2.819  -13.619 7.565   1.00 56.66 250 A 1 
ATOM 1967 N NH2 . ARG A 1 250 ? -3.933  -13.010 9.398   1.00 55.25 250 A 1 
ATOM 1968 N N   . GLU A 1 251 ? -8.929  -16.625 4.197   1.00 86.56 251 A 1 
ATOM 1969 C CA  . GLU A 1 251 ? -9.263  -17.839 3.442   1.00 87.87 251 A 1 
ATOM 1970 C C   . GLU A 1 251 ? -10.597 -17.699 2.692   1.00 89.32 251 A 1 
ATOM 1971 O O   . GLU A 1 251 ? -10.698 -18.096 1.533   1.00 88.50 251 A 1 
ATOM 1972 C CB  . GLU A 1 251 ? -9.331  -19.060 4.370   1.00 87.42 251 A 1 
ATOM 1973 C CG  . GLU A 1 251 ? -7.958  -19.527 4.875   1.00 80.23 251 A 1 
ATOM 1974 C CD  . GLU A 1 251 ? -8.030  -20.834 5.687   1.00 79.51 251 A 1 
ATOM 1975 O OE1 . GLU A 1 251 ? -7.076  -21.102 6.451   1.00 70.58 251 A 1 
ATOM 1976 O OE2 . GLU A 1 251 ? -9.011  -21.603 5.519   1.00 72.20 251 A 1 
ATOM 1977 N N   . HIS A 1 252 ? -11.609 -17.124 3.335   1.00 90.21 252 A 1 
ATOM 1978 C CA  . HIS A 1 252 ? -12.898 -16.826 2.714   1.00 89.71 252 A 1 
ATOM 1979 C C   . HIS A 1 252 ? -12.731 -15.952 1.467   1.00 90.07 252 A 1 
ATOM 1980 O O   . HIS A 1 252 ? -13.212 -16.320 0.396   1.00 90.21 252 A 1 
ATOM 1981 C CB  . HIS A 1 252 ? -13.812 -16.163 3.751   1.00 89.85 252 A 1 
ATOM 1982 C CG  . HIS A 1 252 ? -15.054 -15.546 3.163   1.00 88.63 252 A 1 
ATOM 1983 N ND1 . HIS A 1 252 ? -15.133 -14.289 2.598   1.00 78.29 252 A 1 
ATOM 1984 C CD2 . HIS A 1 252 ? -16.290 -16.124 3.061   1.00 80.15 252 A 1 
ATOM 1985 C CE1 . HIS A 1 252 ? -16.386 -14.117 2.167   1.00 82.51 252 A 1 
ATOM 1986 N NE2 . HIS A 1 252 ? -17.128 -15.205 2.429   1.00 84.30 252 A 1 
ATOM 1987 N N   . ASP A 1 253 ? -12.011 -14.831 1.583   1.00 90.43 253 A 1 
ATOM 1988 C CA  . ASP A 1 253 ? -11.799 -13.868 0.501   1.00 89.51 253 A 1 
ATOM 1989 C C   . ASP A 1 253 ? -10.971 -14.482 -0.634  1.00 90.45 253 A 1 
ATOM 1990 O O   . ASP A 1 253 ? -11.276 -14.274 -1.805  1.00 89.54 253 A 1 
ATOM 1991 C CB  . ASP A 1 253 ? -11.132 -12.595 1.056   1.00 88.00 253 A 1 
ATOM 1992 C CG  . ASP A 1 253 ? -12.008 -11.799 2.038   1.00 83.87 253 A 1 
ATOM 1993 O OD1 . ASP A 1 253 ? -13.224 -12.093 2.146   1.00 78.85 253 A 1 
ATOM 1994 O OD2 . ASP A 1 253 ? -11.451 -10.895 2.701   1.00 78.27 253 A 1 
ATOM 1995 N N   . PHE A 1 254 ? -9.982  -15.325 -0.320  1.00 90.44 254 A 1 
ATOM 1996 C CA  . PHE A 1 254 ? -9.233  -16.088 -1.319  1.00 90.15 254 A 1 
ATOM 1997 C C   . PHE A 1 254 ? -10.146 -17.018 -2.131  1.00 91.19 254 A 1 
ATOM 1998 O O   . PHE A 1 254 ? -10.137 -16.977 -3.362  1.00 91.21 254 A 1 
ATOM 1999 C CB  . PHE A 1 254 ? -8.111  -16.879 -0.636  1.00 89.53 254 A 1 
ATOM 2000 C CG  . PHE A 1 254 ? -7.395  -17.821 -1.585  1.00 88.11 254 A 1 
ATOM 2001 C CD1 . PHE A 1 254 ? -7.707  -19.195 -1.592  1.00 83.27 254 A 1 
ATOM 2002 C CD2 . PHE A 1 254 ? -6.453  -17.316 -2.498  1.00 83.51 254 A 1 
ATOM 2003 C CE1 . PHE A 1 254 ? -7.076  -20.059 -2.501  1.00 82.16 254 A 1 
ATOM 2004 C CE2 . PHE A 1 254 ? -5.822  -18.179 -3.410  1.00 81.40 254 A 1 
ATOM 2005 C CZ  . PHE A 1 254 ? -6.131  -19.554 -3.413  1.00 83.20 254 A 1 
ATOM 2006 N N   . TYR A 1 255 ? -10.964 -17.838 -1.468  1.00 90.50 255 A 1 
ATOM 2007 C CA  . TYR A 1 255 ? -11.878 -18.746 -2.170  1.00 91.18 255 A 1 
ATOM 2008 C C   . TYR A 1 255 ? -12.979 -17.997 -2.928  1.00 91.36 255 A 1 
ATOM 2009 O O   . TYR A 1 255 ? -13.370 -18.430 -4.011  1.00 90.09 255 A 1 
ATOM 2010 C CB  . TYR A 1 255 ? -12.502 -19.748 -1.191  1.00 91.36 255 A 1 
ATOM 2011 C CG  . TYR A 1 255 ? -11.532 -20.716 -0.539  1.00 91.73 255 A 1 
ATOM 2012 C CD1 . TYR A 1 255 ? -10.624 -21.460 -1.321  1.00 86.38 255 A 1 
ATOM 2013 C CD2 . TYR A 1 255 ? -11.536 -20.875 0.860   1.00 87.19 255 A 1 
ATOM 2014 C CE1 . TYR A 1 255 ? -9.708  -22.332 -0.708  1.00 85.92 255 A 1 
ATOM 2015 C CE2 . TYR A 1 255 ? -10.623 -21.744 1.479   1.00 85.96 255 A 1 
ATOM 2016 C CZ  . TYR A 1 255 ? -9.700  -22.470 0.696   1.00 88.28 255 A 1 
ATOM 2017 O OH  . TYR A 1 255 ? -8.801  -23.296 1.295   1.00 86.12 255 A 1 
ATOM 2018 N N   . TYR A 1 256 ? -13.462 -16.886 -2.394  1.00 92.37 256 A 1 
ATOM 2019 C CA  . TYR A 1 256 ? -14.403 -16.009 -3.089  1.00 91.43 256 A 1 
ATOM 2020 C C   . TYR A 1 256 ? -13.790 -15.452 -4.376  1.00 91.02 256 A 1 
ATOM 2021 O O   . TYR A 1 256 ? -14.375 -15.602 -5.449  1.00 90.37 256 A 1 
ATOM 2022 C CB  . TYR A 1 256 ? -14.841 -14.881 -2.150  1.00 91.26 256 A 1 
ATOM 2023 C CG  . TYR A 1 256 ? -15.837 -13.938 -2.793  1.00 91.00 256 A 1 
ATOM 2024 C CD1 . TYR A 1 256 ? -15.428 -12.661 -3.235  1.00 85.83 256 A 1 
ATOM 2025 C CD2 . TYR A 1 256 ? -17.171 -14.347 -2.975  1.00 86.23 256 A 1 
ATOM 2026 C CE1 . TYR A 1 256 ? -16.354 -11.800 -3.847  1.00 84.96 256 A 1 
ATOM 2027 C CE2 . TYR A 1 256 ? -18.098 -13.488 -3.593  1.00 84.68 256 A 1 
ATOM 2028 C CZ  . TYR A 1 256 ? -17.692 -12.213 -4.029  1.00 86.23 256 A 1 
ATOM 2029 O OH  . TYR A 1 256 ? -18.588 -11.387 -4.629  1.00 84.59 256 A 1 
ATOM 2030 N N   . ASN A 1 257 ? -12.577 -14.892 -4.291  1.00 91.60 257 A 1 
ATOM 2031 C CA  . ASN A 1 257 ? -11.851 -14.361 -5.441  1.00 90.20 257 A 1 
ATOM 2032 C C   . ASN A 1 257 ? -11.519 -15.445 -6.473  1.00 90.19 257 A 1 
ATOM 2033 O O   . ASN A 1 257 ? -11.669 -15.198 -7.663  1.00 88.35 257 A 1 
ATOM 2034 C CB  . ASN A 1 257 ? -10.587 -13.636 -4.953  1.00 89.00 257 A 1 
ATOM 2035 C CG  . ASN A 1 257 ? -10.898 -12.276 -4.356  1.00 84.69 257 A 1 
ATOM 2036 O OD1 . ASN A 1 257 ? -11.769 -11.557 -4.814  1.00 78.02 257 A 1 
ATOM 2037 N ND2 . ASN A 1 257 ? -10.186 -11.863 -3.336  1.00 76.16 257 A 1 
ATOM 2038 N N   . ALA A 1 258 ? -11.176 -16.666 -6.059  1.00 90.06 258 A 1 
ATOM 2039 C CA  . ALA A 1 258 ? -10.957 -17.784 -6.986  1.00 89.08 258 A 1 
ATOM 2040 C C   . ALA A 1 258 ? -12.204 -18.126 -7.830  1.00 89.71 258 A 1 
ATOM 2041 O O   . ALA A 1 258 ? -12.087 -18.681 -8.922  1.00 88.45 258 A 1 
ATOM 2042 C CB  . ALA A 1 258 ? -10.481 -18.993 -6.174  1.00 88.95 258 A 1 
ATOM 2043 N N   . ILE A 1 259 ? -13.402 -17.796 -7.344  1.00 89.97 259 A 1 
ATOM 2044 C CA  . ILE A 1 259 ? -14.677 -18.045 -8.034  1.00 89.59 259 A 1 
ATOM 2045 C C   . ILE A 1 259 ? -15.132 -16.831 -8.853  1.00 89.34 259 A 1 
ATOM 2046 O O   . ILE A 1 259 ? -15.711 -17.003 -9.928  1.00 86.97 259 A 1 
ATOM 2047 C CB  . ILE A 1 259 ? -15.745 -18.469 -6.999  1.00 89.08 259 A 1 
ATOM 2048 C CG1 . ILE A 1 259 ? -15.377 -19.830 -6.364  1.00 83.63 259 A 1 
ATOM 2049 C CG2 . ILE A 1 259 ? -17.145 -18.565 -7.631  1.00 82.12 259 A 1 
ATOM 2050 C CD1 . ILE A 1 259 ? -16.206 -20.168 -5.121  1.00 79.97 259 A 1 
ATOM 2051 N N   . THR A 1 260 ? -14.921 -15.618 -8.347  1.00 90.13 260 A 1 
ATOM 2052 C CA  . THR A 1 260 ? -15.547 -14.388 -8.868  1.00 88.87 260 A 1 
ATOM 2053 C C   . THR A 1 260 ? -14.587 -13.439 -9.571  1.00 87.98 260 A 1 
ATOM 2054 O O   . THR A 1 260 ? -15.019 -12.695 -10.449 1.00 85.61 260 A 1 
ATOM 2055 C CB  . THR A 1 260 ? -16.261 -13.615 -7.750  1.00 88.71 260 A 1 
ATOM 2056 O OG1 . THR A 1 260 ? -15.350 -13.265 -6.737  1.00 84.46 260 A 1 
ATOM 2057 C CG2 . THR A 1 260 ? -17.390 -14.425 -7.115  1.00 83.24 260 A 1 
ATOM 2058 N N   . ASN A 1 261 ? -13.307 -13.446 -9.213  1.00 89.81 261 A 1 
ATOM 2059 C CA  . ASN A 1 261 ? -12.337 -12.518 -9.776  1.00 87.90 261 A 1 
ATOM 2060 C C   . ASN A 1 261 ? -11.998 -12.914 -11.218 1.00 86.83 261 A 1 
ATOM 2061 O O   . ASN A 1 261 ? -11.730 -14.077 -11.518 1.00 85.07 261 A 1 
ATOM 2062 C CB  . ASN A 1 261 ? -11.104 -12.437 -8.857  1.00 86.34 261 A 1 
ATOM 2063 C CG  . ASN A 1 261 ? -10.102 -11.376 -9.272  1.00 82.01 261 A 1 
ATOM 2064 O OD1 . ASN A 1 261 ? -9.784  -11.205 -10.437 1.00 75.10 261 A 1 
ATOM 2065 N ND2 . ASN A 1 261 ? -9.561  -10.631 -8.344  1.00 74.96 261 A 1 
ATOM 2066 N N   . ARG A 1 262 ? -11.953 -11.917 -12.093 1.00 83.97 262 A 1 
ATOM 2067 C CA  . ARG A 1 262 ? -11.671 -12.060 -13.524 1.00 80.96 262 A 1 
ATOM 2068 C C   . ARG A 1 262 ? -10.356 -12.783 -13.827 1.00 81.22 262 A 1 
ATOM 2069 O O   . ARG A 1 262 ? -10.287 -13.486 -14.829 1.00 77.45 262 A 1 
ATOM 2070 C CB  . ARG A 1 262 ? -11.697 -10.665 -14.162 1.00 78.18 262 A 1 
ATOM 2071 C CG  . ARG A 1 262 ? -11.669 -10.721 -15.696 1.00 71.13 262 A 1 
ATOM 2072 C CD  . ARG A 1 262 ? -11.811 -9.306  -16.258 1.00 68.78 262 A 1 
ATOM 2073 N NE  . ARG A 1 262 ? -11.868 -9.320  -17.734 1.00 62.83 262 A 1 
ATOM 2074 C CZ  . ARG A 1 262 ? -11.847 -8.247  -18.496 1.00 56.86 262 A 1 
ATOM 2075 N NH1 . ARG A 1 262 ? -11.814 -7.045  -18.002 1.00 53.44 262 A 1 
ATOM 2076 N NH2 . ARG A 1 262 ? -11.843 -8.351  -19.792 1.00 50.63 262 A 1 
ATOM 2077 N N   . HIS A 1 263 ? -9.349  -12.669 -12.960 1.00 82.40 263 A 1 
ATOM 2078 C CA  . HIS A 1 263 ? -8.061  -13.348 -13.137 1.00 81.15 263 A 1 
ATOM 2079 C C   . HIS A 1 263 ? -8.121  -14.866 -12.910 1.00 82.69 263 A 1 
ATOM 2080 O O   . HIS A 1 263 ? -7.289  -15.584 -13.446 1.00 79.51 263 A 1 
ATOM 2081 C CB  . HIS A 1 263 ? -7.023  -12.712 -12.207 1.00 78.73 263 A 1 
ATOM 2082 C CG  . HIS A 1 263 ? -6.711  -11.277 -12.575 1.00 70.96 263 A 1 
ATOM 2083 N ND1 . HIS A 1 263 ? -6.076  -10.854 -13.721 1.00 64.41 263 A 1 
ATOM 2084 C CD2 . HIS A 1 263 ? -7.019  -10.164 -11.842 1.00 63.05 263 A 1 
ATOM 2085 C CE1 . HIS A 1 263 ? -6.008  -9.515  -13.684 1.00 59.73 263 A 1 
ATOM 2086 N NE2 . HIS A 1 263 ? -6.567  -9.048  -12.556 1.00 60.67 263 A 1 
ATOM 2087 N N   . TYR A 1 264 ? -9.093  -15.368 -12.133 1.00 84.03 264 A 1 
ATOM 2088 C CA  . TYR A 1 264 ? -9.159  -16.779 -11.730 1.00 84.61 264 A 1 
ATOM 2089 C C   . TYR A 1 264 ? -10.395 -17.510 -12.256 1.00 85.20 264 A 1 
ATOM 2090 O O   . TYR A 1 264 ? -10.353 -18.725 -12.453 1.00 82.55 264 A 1 
ATOM 2091 C CB  . TYR A 1 264 ? -9.123  -16.873 -10.200 1.00 83.95 264 A 1 
ATOM 2092 C CG  . TYR A 1 264 ? -7.899  -16.273 -9.543  1.00 83.61 264 A 1 
ATOM 2093 C CD1 . TYR A 1 264 ? -6.627  -16.842 -9.768  1.00 77.97 264 A 1 
ATOM 2094 C CD2 . TYR A 1 264 ? -8.023  -15.154 -8.697  1.00 78.84 264 A 1 
ATOM 2095 C CE1 . TYR A 1 264 ? -5.488  -16.290 -9.154  1.00 76.36 264 A 1 
ATOM 2096 C CE2 . TYR A 1 264 ? -6.887  -14.602 -8.081  1.00 76.47 264 A 1 
ATOM 2097 C CZ  . TYR A 1 264 ? -5.616  -15.168 -8.307  1.00 77.97 264 A 1 
ATOM 2098 O OH  . TYR A 1 264 ? -4.517  -14.633 -7.712  1.00 76.27 264 A 1 
ATOM 2099 N N   . TYR A 1 265 ? -11.516 -16.815 -12.456 1.00 81.92 265 A 1 
ATOM 2100 C CA  . TYR A 1 265 ? -12.792 -17.500 -12.709 1.00 81.19 265 A 1 
ATOM 2101 C C   . TYR A 1 265 ? -12.781 -18.304 -14.010 1.00 82.56 265 A 1 
ATOM 2102 O O   . TYR A 1 265 ? -13.474 -19.320 -14.097 1.00 79.53 265 A 1 
ATOM 2103 C CB  . TYR A 1 265 ? -13.978 -16.521 -12.693 1.00 76.97 265 A 1 
ATOM 2104 C CG  . TYR A 1 265 ? -14.168 -15.717 -13.967 1.00 74.74 265 A 1 
ATOM 2105 C CD1 . TYR A 1 265 ? -13.646 -14.422 -14.064 1.00 68.54 265 A 1 
ATOM 2106 C CD2 . TYR A 1 265 ? -14.848 -16.271 -15.064 1.00 68.08 265 A 1 
ATOM 2107 C CE1 . TYR A 1 265 ? -13.771 -13.695 -15.258 1.00 63.04 265 A 1 
ATOM 2108 C CE2 . TYR A 1 265 ? -14.968 -15.548 -16.268 1.00 63.22 265 A 1 
ATOM 2109 C CZ  . TYR A 1 265 ? -14.420 -14.261 -16.367 1.00 62.53 265 A 1 
ATOM 2110 O OH  . TYR A 1 265 ? -14.507 -13.577 -17.533 1.00 60.71 265 A 1 
ATOM 2111 N N   . LYS A 1 266 ? -12.024 -17.862 -15.015 1.00 82.07 266 A 1 
ATOM 2112 C CA  . LYS A 1 266 ? -11.933 -18.519 -16.322 1.00 81.89 266 A 1 
ATOM 2113 C C   . LYS A 1 266 ? -11.289 -19.894 -16.172 1.00 83.84 266 A 1 
ATOM 2114 O O   . LYS A 1 266 ? -11.932 -20.898 -16.476 1.00 82.32 266 A 1 
ATOM 2115 C CB  . LYS A 1 266 ? -11.181 -17.606 -17.306 1.00 78.85 266 A 1 
ATOM 2116 C CG  . LYS A 1 266 ? -11.157 -18.193 -18.724 1.00 72.32 266 A 1 
ATOM 2117 C CD  . LYS A 1 266 ? -10.352 -17.288 -19.660 1.00 69.68 266 A 1 
ATOM 2118 C CE  . LYS A 1 266 ? -10.244 -17.919 -21.051 1.00 62.41 266 A 1 
ATOM 2119 N NZ  . LYS A 1 266 ? -9.334  -17.132 -21.929 1.00 57.10 266 A 1 
ATOM 2120 N N   . GLU A 1 267 ? -10.087 -19.945 -15.625 1.00 82.23 267 A 1 
ATOM 2121 C CA  . GLU A 1 267 ? -9.341  -21.180 -15.378 1.00 83.11 267 A 1 
ATOM 2122 C C   . GLU A 1 267 ? -10.079 -22.072 -14.378 1.00 84.56 267 A 1 
ATOM 2123 O O   . GLU A 1 267 ? -10.231 -23.271 -14.606 1.00 81.01 267 A 1 
ATOM 2124 C CB  . GLU A 1 267 ? -7.930  -20.863 -14.848 1.00 80.02 267 A 1 
ATOM 2125 C CG  . GLU A 1 267 ? -7.003  -20.141 -15.852 1.00 70.78 267 A 1 
ATOM 2126 C CD  . GLU A 1 267 ? -7.390  -18.686 -16.161 1.00 65.94 267 A 1 
ATOM 2127 O OE1 . GLU A 1 267 ? -6.977  -18.203 -17.237 1.00 59.66 267 A 1 
ATOM 2128 O OE2 . GLU A 1 267 ? -8.179  -18.096 -15.377 1.00 58.77 267 A 1 
ATOM 2129 N N   . THR A 1 268 ? -10.619 -21.489 -13.307 1.00 84.85 268 A 1 
ATOM 2130 C CA  . THR A 1 268 ? -11.386 -22.231 -12.291 1.00 85.00 268 A 1 
ATOM 2131 C C   . THR A 1 268 ? -12.588 -22.958 -12.902 1.00 85.58 268 A 1 
ATOM 2132 O O   . THR A 1 268 ? -12.868 -24.104 -12.538 1.00 83.04 268 A 1 
ATOM 2133 C CB  . THR A 1 268 ? -11.854 -21.282 -11.176 1.00 84.21 268 A 1 
ATOM 2134 O OG1 . THR A 1 268 ? -10.746 -20.702 -10.532 1.00 77.93 268 A 1 
ATOM 2135 C CG2 . THR A 1 268 ? -12.652 -21.988 -10.082 1.00 76.73 268 A 1 
ATOM 2136 N N   . ARG A 1 269 ? -13.279 -22.324 -13.851 1.00 84.28 269 A 1 
ATOM 2137 C CA  . ARG A 1 269 ? -14.431 -22.930 -14.539 1.00 83.86 269 A 1 
ATOM 2138 C C   . ARG A 1 269 ? -14.013 -23.896 -15.643 1.00 84.37 269 A 1 
ATOM 2139 O O   . ARG A 1 269 ? -14.544 -25.002 -15.694 1.00 81.55 269 A 1 
ATOM 2140 C CB  . ARG A 1 269 ? -15.359 -21.832 -15.080 1.00 81.31 269 A 1 
ATOM 2141 C CG  . ARG A 1 269 ? -16.108 -21.122 -13.948 1.00 74.19 269 A 1 
ATOM 2142 C CD  . ARG A 1 269 ? -16.938 -19.965 -14.502 1.00 74.03 269 A 1 
ATOM 2143 N NE  . ARG A 1 269 ? -17.642 -19.238 -13.426 1.00 71.20 269 A 1 
ATOM 2144 C CZ  . ARG A 1 269 ? -18.910 -19.345 -13.076 1.00 67.72 269 A 1 
ATOM 2145 N NH1 . ARG A 1 269 ? -19.738 -20.154 -13.683 1.00 59.40 269 A 1 
ATOM 2146 N NH2 . ARG A 1 269 ? -19.374 -18.631 -12.088 1.00 61.91 269 A 1 
ATOM 2147 N N   . ILE A 1 270 ? -13.059 -23.508 -16.495 1.00 83.91 270 A 1 
ATOM 2148 C CA  . ILE A 1 270 ? -12.608 -24.325 -17.637 1.00 82.65 270 A 1 
ATOM 2149 C C   . ILE A 1 270 ? -11.938 -25.621 -17.161 1.00 82.35 270 A 1 
ATOM 2150 O O   . ILE A 1 270 ? -12.207 -26.682 -17.711 1.00 79.42 270 A 1 
ATOM 2151 C CB  . ILE A 1 270 ? -11.681 -23.498 -18.564 1.00 81.17 270 A 1 
ATOM 2152 C CG1 . ILE A 1 270 ? -12.503 -22.393 -19.269 1.00 75.59 270 A 1 
ATOM 2153 C CG2 . ILE A 1 270 ? -10.990 -24.388 -19.615 1.00 73.88 270 A 1 
ATOM 2154 C CD1 . ILE A 1 270 ? -11.659 -21.407 -20.086 1.00 68.96 270 A 1 
ATOM 2155 N N   . LEU A 1 271 ? -11.116 -25.553 -16.112 1.00 82.06 271 A 1 
ATOM 2156 C CA  . LEU A 1 271 ? -10.413 -26.714 -15.552 1.00 80.22 271 A 1 
ATOM 2157 C C   . LEU A 1 271 ? -11.287 -27.559 -14.608 1.00 81.00 271 A 1 
ATOM 2158 O O   . LEU A 1 271 ? -10.797 -28.501 -13.989 1.00 76.72 271 A 1 
ATOM 2159 C CB  . LEU A 1 271 ? -9.109  -26.250 -14.870 1.00 77.11 271 A 1 
ATOM 2160 C CG  . LEU A 1 271 ? -8.128  -25.479 -15.778 1.00 71.95 271 A 1 
ATOM 2161 C CD1 . LEU A 1 271 ? -6.930  -25.015 -14.949 1.00 65.93 271 A 1 
ATOM 2162 C CD2 . LEU A 1 271 ? -7.609  -26.339 -16.933 1.00 66.08 271 A 1 
ATOM 2163 N N   . GLY A 1 272 ? -12.571 -27.223 -14.459 1.00 81.88 272 A 1 
ATOM 2164 C CA  . GLY A 1 272 ? -13.523 -28.014 -13.669 1.00 82.50 272 A 1 
ATOM 2165 C C   . GLY A 1 272 ? -13.321 -27.947 -12.149 1.00 85.23 272 A 1 
ATOM 2166 O O   . GLY A 1 272 ? -13.903 -28.742 -11.410 1.00 81.71 272 A 1 
ATOM 2167 N N   . THR A 1 273 ? -12.528 -26.993 -11.643 1.00 86.15 273 A 1 
ATOM 2168 C CA  . THR A 1 273 ? -12.221 -26.855 -10.200 1.00 87.55 273 A 1 
ATOM 2169 C C   . THR A 1 273 ? -13.244 -26.014 -9.425  1.00 89.31 273 A 1 
ATOM 2170 O O   . THR A 1 273 ? -13.156 -25.908 -8.201  1.00 87.24 273 A 1 
ATOM 2171 C CB  . THR A 1 273 ? -10.797 -26.325 -9.988  1.00 85.22 273 A 1 
ATOM 2172 O OG1 . THR A 1 273 ? -10.628 -25.112 -10.677 1.00 75.94 273 A 1 
ATOM 2173 C CG2 . THR A 1 273 ? -9.734  -27.291 -10.496 1.00 74.97 273 A 1 
ATOM 2174 N N   . TYR A 1 274 ? -14.260 -25.486 -10.099 1.00 87.87 274 A 1 
ATOM 2175 C CA  . TYR A 1 274 ? -15.301 -24.636 -9.496  1.00 88.79 274 A 1 
ATOM 2176 C C   . TYR A 1 274 ? -15.963 -25.267 -8.262  1.00 90.35 274 A 1 
ATOM 2177 O O   . TYR A 1 274 ? -16.069 -24.632 -7.213  1.00 90.07 274 A 1 
ATOM 2178 C CB  . TYR A 1 274 ? -16.361 -24.323 -10.558 1.00 87.57 274 A 1 
ATOM 2179 C CG  . TYR A 1 274 ? -17.492 -23.452 -10.042 1.00 86.71 274 A 1 
ATOM 2180 C CD1 . TYR A 1 274 ? -18.695 -24.034 -9.593  1.00 81.35 274 A 1 
ATOM 2181 C CD2 . TYR A 1 274 ? -17.325 -22.056 -9.987  1.00 82.15 274 A 1 
ATOM 2182 C CE1 . TYR A 1 274 ? -19.728 -23.220 -9.093  1.00 80.02 274 A 1 
ATOM 2183 C CE2 . TYR A 1 274 ? -18.357 -21.238 -9.486  1.00 79.09 274 A 1 
ATOM 2184 C CZ  . TYR A 1 274 ? -19.559 -21.821 -9.038  1.00 81.80 274 A 1 
ATOM 2185 O OH  . TYR A 1 274 ? -20.552 -21.029 -8.552  1.00 79.17 274 A 1 
ATOM 2186 N N   . GLY A 1 275 ? -16.358 -26.538 -8.352  1.00 89.62 275 A 1 
ATOM 2187 C CA  . GLY A 1 275 ? -17.006 -27.244 -7.238  1.00 90.09 275 A 1 
ATOM 2188 C C   . GLY A 1 275 ? -16.113 -27.371 -5.997  1.00 91.53 275 A 1 
ATOM 2189 O O   . GLY A 1 275 ? -16.603 -27.281 -4.869  1.00 90.49 275 A 1 
ATOM 2190 N N   . PHE A 1 276 ? -14.797 -27.512 -6.180  1.00 90.45 276 A 1 
ATOM 2191 C CA  . PHE A 1 276 ? -13.824 -27.535 -5.087  1.00 90.98 276 A 1 
ATOM 2192 C C   . PHE A 1 276 ? -13.774 -26.185 -4.358  1.00 92.32 276 A 1 
ATOM 2193 O O   . PHE A 1 276 ? -13.945 -26.148 -3.137  1.00 92.20 276 A 1 
ATOM 2194 C CB  . PHE A 1 276 ? -12.448 -27.942 -5.628  1.00 90.38 276 A 1 
ATOM 2195 C CG  . PHE A 1 276 ? -11.326 -27.810 -4.619  1.00 89.67 276 A 1 
ATOM 2196 C CD1 . PHE A 1 276 ? -10.584 -26.615 -4.537  1.00 85.75 276 A 1 
ATOM 2197 C CD2 . PHE A 1 276 ? -11.024 -28.877 -3.754  1.00 86.63 276 A 1 
ATOM 2198 C CE1 . PHE A 1 276 ? -9.544  -26.491 -3.600  1.00 85.77 276 A 1 
ATOM 2199 C CE2 . PHE A 1 276 ? -9.983  -28.754 -2.819  1.00 85.61 276 A 1 
ATOM 2200 C CZ  . PHE A 1 276 ? -9.240  -27.561 -2.743  1.00 87.62 276 A 1 
ATOM 2201 N N   . PHE A 1 277 ? -13.598 -25.092 -5.104  1.00 91.33 277 A 1 
ATOM 2202 C CA  . PHE A 1 277 ? -13.543 -23.746 -4.530  1.00 91.47 277 A 1 
ATOM 2203 C C   . PHE A 1 277 ? -14.870 -23.338 -3.887  1.00 93.10 277 A 1 
ATOM 2204 O O   . PHE A 1 277 ? -14.865 -22.829 -2.769  1.00 92.64 277 A 1 
ATOM 2205 C CB  . PHE A 1 277 ? -13.112 -22.741 -5.603  1.00 90.30 277 A 1 
ATOM 2206 C CG  . PHE A 1 277 ? -11.630 -22.801 -5.919  1.00 89.41 277 A 1 
ATOM 2207 C CD1 . PHE A 1 277 ? -10.701 -22.281 -5.002  1.00 85.45 277 A 1 
ATOM 2208 C CD2 . PHE A 1 277 ? -11.177 -23.363 -7.122  1.00 85.97 277 A 1 
ATOM 2209 C CE1 . PHE A 1 277 ? -9.328  -22.325 -5.285  1.00 84.29 277 A 1 
ATOM 2210 C CE2 . PHE A 1 277 ? -9.803  -23.410 -7.405  1.00 83.94 277 A 1 
ATOM 2211 C CZ  . PHE A 1 277 ? -8.876  -22.888 -6.487  1.00 85.47 277 A 1 
ATOM 2212 N N   . LEU A 1 278 ? -16.003 -23.653 -4.518  1.00 90.85 278 A 1 
ATOM 2213 C CA  . LEU A 1 278 ? -17.331 -23.375 -3.962  1.00 91.92 278 A 1 
ATOM 2214 C C   . LEU A 1 278 ? -17.551 -24.095 -2.623  1.00 93.31 278 A 1 
ATOM 2215 O O   . LEU A 1 278 ? -18.037 -23.496 -1.665  1.00 93.74 278 A 1 
ATOM 2216 C CB  . LEU A 1 278 ? -18.400 -23.772 -4.997  1.00 91.66 278 A 1 
ATOM 2217 C CG  . LEU A 1 278 ? -19.834 -23.422 -4.559  1.00 89.71 278 A 1 
ATOM 2218 C CD1 . LEU A 1 278 ? -20.046 -21.914 -4.436  1.00 85.18 278 A 1 
ATOM 2219 C CD2 . LEU A 1 278 ? -20.835 -23.974 -5.571  1.00 85.29 278 A 1 
ATOM 2220 N N   . LYS A 1 279 ? -17.155 -25.367 -2.514  1.00 91.96 279 A 1 
ATOM 2221 C CA  . LYS A 1 279 ? -17.256 -26.129 -1.256  1.00 92.47 279 A 1 
ATOM 2222 C C   . LYS A 1 279 ? -16.391 -25.519 -0.150  1.00 93.51 279 A 1 
ATOM 2223 O O   . LYS A 1 279 ? -16.828 -25.452 1.000   1.00 93.07 279 A 1 
ATOM 2224 C CB  . LYS A 1 279 ? -16.899 -27.599 -1.529  1.00 92.75 279 A 1 
ATOM 2225 C CG  . LYS A 1 279 ? -17.117 -28.501 -0.301  1.00 83.59 279 A 1 
ATOM 2226 C CD  . LYS A 1 279 ? -16.824 -29.963 -0.659  1.00 80.14 279 A 1 
ATOM 2227 C CE  . LYS A 1 279 ? -17.072 -30.886 0.537   1.00 71.42 279 A 1 
ATOM 2228 N NZ  . LYS A 1 279 ? -16.864 -32.314 0.181   1.00 62.77 279 A 1 
ATOM 2229 N N   . ARG A 1 280 ? -15.171 -25.080 -0.485  1.00 92.44 280 A 1 
ATOM 2230 C CA  . ARG A 1 280 ? -14.266 -24.403 0.460   1.00 92.56 280 A 1 
ATOM 2231 C C   . ARG A 1 280 ? -14.810 -23.041 0.885   1.00 93.91 280 A 1 
ATOM 2232 O O   . ARG A 1 280 ? -14.885 -22.790 2.088   1.00 93.43 280 A 1 
ATOM 2233 C CB  . ARG A 1 280 ? -12.870 -24.264 -0.161  1.00 92.27 280 A 1 
ATOM 2234 C CG  . ARG A 1 280 ? -12.107 -25.589 -0.291  1.00 88.02 280 A 1 
ATOM 2235 C CD  . ARG A 1 280 ? -11.661 -26.128 1.074   1.00 84.67 280 A 1 
ATOM 2236 N NE  . ARG A 1 280 ? -10.802 -27.311 0.924   1.00 80.56 280 A 1 
ATOM 2237 C CZ  . ARG A 1 280 ? -10.090 -27.887 1.876   1.00 75.63 280 A 1 
ATOM 2238 N NH1 . ARG A 1 280 ? -10.109 -27.461 3.110   1.00 67.61 280 A 1 
ATOM 2239 N NH2 . ARG A 1 280 ? -9.328  -28.910 1.601   1.00 67.82 280 A 1 
ATOM 2240 N N   . TYR A 1 281 ? -15.277 -22.237 -0.063  1.00 92.42 281 A 1 
ATOM 2241 C CA  . TYR A 1 281 ? -15.926 -20.955 0.192   1.00 92.68 281 A 1 
ATOM 2242 C C   . TYR A 1 281 ? -17.127 -21.103 1.132   1.00 93.91 281 A 1 
ATOM 2243 O O   . TYR A 1 281 ? -17.176 -20.461 2.178   1.00 94.41 281 A 1 
ATOM 2244 C CB  . TYR A 1 281 ? -16.343 -20.335 -1.147  1.00 92.75 281 A 1 
ATOM 2245 C CG  . TYR A 1 281 ? -17.233 -19.122 -0.984  1.00 92.45 281 A 1 
ATOM 2246 C CD1 . TYR A 1 281 ? -18.608 -19.202 -1.286  1.00 87.33 281 A 1 
ATOM 2247 C CD2 . TYR A 1 281 ? -16.694 -17.929 -0.476  1.00 88.60 281 A 1 
ATOM 2248 C CE1 . TYR A 1 281 ? -19.437 -18.089 -1.086  1.00 87.91 281 A 1 
ATOM 2249 C CE2 . TYR A 1 281 ? -17.521 -16.814 -0.269  1.00 87.72 281 A 1 
ATOM 2250 C CZ  . TYR A 1 281 ? -18.894 -16.892 -0.576  1.00 89.19 281 A 1 
ATOM 2251 O OH  . TYR A 1 281 ? -19.692 -15.813 -0.372  1.00 87.85 281 A 1 
ATOM 2252 N N   . MET A 1 282 ? -18.050 -22.018 0.830   1.00 93.40 282 A 1 
ATOM 2253 C CA  . MET A 1 282 ? -19.239 -22.255 1.660   1.00 93.97 282 A 1 
ATOM 2254 C C   . MET A 1 282 ? -18.896 -22.732 3.076   1.00 94.43 282 A 1 
ATOM 2255 O O   . MET A 1 282 ? -19.614 -22.417 4.023   1.00 94.37 282 A 1 
ATOM 2256 C CB  . MET A 1 282 ? -20.144 -23.295 0.976   1.00 94.18 282 A 1 
ATOM 2257 C CG  . MET A 1 282 ? -20.865 -22.719 -0.246  1.00 89.95 282 A 1 
ATOM 2258 S SD  . MET A 1 282 ? -22.072 -21.433 0.173   1.00 86.23 282 A 1 
ATOM 2259 C CE  . MET A 1 282 ? -22.667 -21.027 -1.488  1.00 73.49 282 A 1 
ATOM 2260 N N   . LYS A 1 283 ? -17.807 -23.494 3.236   1.00 93.58 283 A 1 
ATOM 2261 C CA  . LYS A 1 283 ? -17.307 -23.876 4.561   1.00 92.84 283 A 1 
ATOM 2262 C C   . LYS A 1 283 ? -16.809 -22.644 5.327   1.00 92.99 283 A 1 
ATOM 2263 O O   . LYS A 1 283 ? -17.262 -22.431 6.448   1.00 91.99 283 A 1 
ATOM 2264 C CB  . LYS A 1 283 ? -16.234 -24.967 4.430   1.00 93.03 283 A 1 
ATOM 2265 C CG  . LYS A 1 283 ? -15.754 -25.422 5.814   1.00 89.17 283 A 1 
ATOM 2266 C CD  . LYS A 1 283 ? -14.595 -26.412 5.731   1.00 83.35 283 A 1 
ATOM 2267 C CE  . LYS A 1 283 ? -14.103 -26.651 7.159   1.00 75.93 283 A 1 
ATOM 2268 N NZ  . LYS A 1 283 ? -12.850 -27.437 7.207   1.00 67.99 283 A 1 
ATOM 2269 N N   . MET A 1 284 ? -15.948 -21.833 4.708   1.00 92.39 284 A 1 
ATOM 2270 C CA  . MET A 1 284 ? -15.409 -20.623 5.346   1.00 91.84 284 A 1 
ATOM 2271 C C   . MET A 1 284 ? -16.509 -19.606 5.661   1.00 92.63 284 A 1 
ATOM 2272 O O   . MET A 1 284 ? -16.510 -19.037 6.747   1.00 91.32 284 A 1 
ATOM 2273 C CB  . MET A 1 284 ? -14.333 -19.974 4.462   1.00 90.97 284 A 1 
ATOM 2274 C CG  . MET A 1 284 ? -13.076 -20.838 4.297   1.00 85.03 284 A 1 
ATOM 2275 S SD  . MET A 1 284 ? -12.200 -21.259 5.833   1.00 82.06 284 A 1 
ATOM 2276 C CE  . MET A 1 284 ? -12.826 -22.908 6.185   1.00 72.79 284 A 1 
ATOM 2277 N N   . LEU A 1 285 ? -17.503 -19.449 4.785   1.00 92.54 285 A 1 
ATOM 2278 C CA  . LEU A 1 285 ? -18.666 -18.591 5.024   1.00 92.37 285 A 1 
ATOM 2279 C C   . LEU A 1 285 ? -19.457 -19.036 6.266   1.00 92.67 285 A 1 
ATOM 2280 O O   . LEU A 1 285 ? -19.836 -18.205 7.091   1.00 92.86 285 A 1 
ATOM 2281 C CB  . LEU A 1 285 ? -19.541 -18.605 3.758   1.00 92.24 285 A 1 
ATOM 2282 C CG  . LEU A 1 285 ? -20.771 -17.684 3.834   1.00 88.39 285 A 1 
ATOM 2283 C CD1 . LEU A 1 285 ? -20.382 -16.212 3.953   1.00 81.93 285 A 1 
ATOM 2284 C CD2 . LEU A 1 285 ? -21.621 -17.866 2.581   1.00 83.48 285 A 1 
ATOM 2285 N N   . LYS A 1 286 ? -19.672 -20.350 6.441   1.00 93.43 286 A 1 
ATOM 2286 C CA  . LYS A 1 286 ? -20.337 -20.896 7.640   1.00 92.55 286 A 1 
ATOM 2287 C C   . LYS A 1 286 ? -19.505 -20.686 8.903   1.00 91.76 286 A 1 
ATOM 2288 O O   . LYS A 1 286 ? -20.067 -20.339 9.941   1.00 91.20 286 A 1 
ATOM 2289 C CB  . LYS A 1 286 ? -20.638 -22.391 7.455   1.00 93.19 286 A 1 
ATOM 2290 C CG  . LYS A 1 286 ? -21.823 -22.626 6.511   1.00 85.67 286 A 1 
ATOM 2291 C CD  . LYS A 1 286 ? -22.014 -24.129 6.257   1.00 83.17 286 A 1 
ATOM 2292 C CE  . LYS A 1 286 ? -23.167 -24.322 5.272   1.00 74.98 286 A 1 
ATOM 2293 N NZ  . LYS A 1 286 ? -23.450 -25.757 4.999   1.00 66.86 286 A 1 
ATOM 2294 N N   . ASP A 1 287 ? -18.193 -20.907 8.826   1.00 91.34 287 A 1 
ATOM 2295 C CA  . ASP A 1 287 ? -17.288 -20.744 9.965   1.00 89.64 287 A 1 
ATOM 2296 C C   . ASP A 1 287 ? -17.179 -19.264 10.371  1.00 89.26 287 A 1 
ATOM 2297 O O   . ASP A 1 287 ? -17.285 -18.950 11.560  1.00 87.84 287 A 1 
ATOM 2298 C CB  . ASP A 1 287 ? -15.924 -21.392 9.643   1.00 89.40 287 A 1 
ATOM 2299 C CG  . ASP A 1 287 ? -15.969 -22.934 9.559   1.00 87.19 287 A 1 
ATOM 2300 O OD1 . ASP A 1 287 ? -16.930 -23.546 10.098  1.00 82.27 287 A 1 
ATOM 2301 O OD2 . ASP A 1 287 ? -15.030 -23.535 8.990   1.00 82.60 287 A 1 
ATOM 2302 N N   . LEU A 1 288 ? -17.094 -18.351 9.393   1.00 90.50 288 A 1 
ATOM 2303 C CA  . LEU A 1 288 ? -17.111 -16.904 9.615   1.00 88.84 288 A 1 
ATOM 2304 C C   . LEU A 1 288 ? -18.437 -16.449 10.236  1.00 88.93 288 A 1 
ATOM 2305 O O   . LEU A 1 288 ? -18.426 -15.814 11.288  1.00 88.42 288 A 1 
ATOM 2306 C CB  . LEU A 1 288 ? -16.817 -16.182 8.285   1.00 88.14 288 A 1 
ATOM 2307 C CG  . LEU A 1 288 ? -16.691 -14.652 8.413   1.00 83.23 288 A 1 
ATOM 2308 C CD1 . LEU A 1 288 ? -15.517 -14.245 9.310   1.00 76.31 288 A 1 
ATOM 2309 C CD2 . LEU A 1 288 ? -16.466 -14.037 7.032   1.00 76.39 288 A 1 
ATOM 2310 N N   . SER A 1 289 ? -19.568 -16.857 9.666   1.00 91.57 289 A 1 
ATOM 2311 C CA  . SER A 1 289 ? -20.900 -16.519 10.193  1.00 90.40 289 A 1 
ATOM 2312 C C   . SER A 1 289 ? -21.103 -17.023 11.628  1.00 89.77 289 A 1 
ATOM 2313 O O   . SER A 1 289 ? -21.633 -16.302 12.474  1.00 89.53 289 A 1 
ATOM 2314 C CB  . SER A 1 289 ? -21.971 -17.094 9.262   1.00 91.04 289 A 1 
ATOM 2315 O OG  . SER A 1 289 ? -23.270 -16.851 9.760   1.00 77.47 289 A 1 
ATOM 2316 N N   . ARG A 1 290 ? -20.639 -18.232 11.960  1.00 91.08 290 A 1 
ATOM 2317 C CA  . ARG A 1 290 ? -20.681 -18.754 13.340  1.00 89.40 290 A 1 
ATOM 2318 C C   . ARG A 1 290 ? -19.825 -17.926 14.291  1.00 87.71 290 A 1 
ATOM 2319 O O   . ARG A 1 290 ? -20.271 -17.643 15.406  1.00 85.13 290 A 1 
ATOM 2320 C CB  . ARG A 1 290 ? -20.209 -20.209 13.369  1.00 89.91 290 A 1 
ATOM 2321 C CG  . ARG A 1 290 ? -21.270 -21.180 12.849  1.00 83.37 290 A 1 
ATOM 2322 C CD  . ARG A 1 290 ? -20.624 -22.559 12.718  1.00 81.96 290 A 1 
ATOM 2323 N NE  . ARG A 1 290 ? -21.588 -23.583 12.288  1.00 74.61 290 A 1 
ATOM 2324 C CZ  . ARG A 1 290 ? -21.292 -24.834 12.001  1.00 67.39 290 A 1 
ATOM 2325 N NH1 . ARG A 1 290 ? -20.063 -25.277 12.037  1.00 61.48 290 A 1 
ATOM 2326 N NH2 . ARG A 1 290 ? -22.236 -25.672 11.673  1.00 58.28 290 A 1 
ATOM 2327 N N   . ALA A 1 291 ? -18.618 -17.548 13.865  1.00 88.75 291 A 1 
ATOM 2328 C CA  . ALA A 1 291 ? -17.736 -16.699 14.655  1.00 85.67 291 A 1 
ATOM 2329 C C   . ALA A 1 291 ? -18.388 -15.330 14.899  1.00 85.60 291 A 1 
ATOM 2330 O O   . ALA A 1 291 ? -18.496 -14.913 16.056  1.00 84.20 291 A 1 
ATOM 2331 C CB  . ALA A 1 291 ? -16.377 -16.610 13.958  1.00 85.33 291 A 1 
ATOM 2332 N N   . GLU A 1 292 ? -18.932 -14.698 13.857  1.00 86.34 292 A 1 
ATOM 2333 C CA  . GLU A 1 292 ? -19.634 -13.412 13.924  1.00 84.52 292 A 1 
ATOM 2334 C C   . GLU A 1 292 ? -20.867 -13.473 14.833  1.00 84.72 292 A 1 
ATOM 2335 O O   . GLU A 1 292 ? -20.999 -12.658 15.746  1.00 83.36 292 A 1 
ATOM 2336 C CB  . GLU A 1 292 ? -20.020 -12.940 12.510  1.00 83.47 292 A 1 
ATOM 2337 C CG  . GLU A 1 292 ? -18.783 -12.453 11.735  1.00 76.59 292 A 1 
ATOM 2338 C CD  . GLU A 1 292 ? -19.066 -11.952 10.310  1.00 74.36 292 A 1 
ATOM 2339 O OE1 . GLU A 1 292 ? -18.111 -11.384 9.715   1.00 66.73 292 A 1 
ATOM 2340 O OE2 . GLU A 1 292 ? -20.203 -12.151 9.825   1.00 67.36 292 A 1 
ATOM 2341 N N   . LEU A 1 293 ? -21.712 -14.491 14.692  1.00 86.88 293 A 1 
ATOM 2342 C CA  . LEU A 1 293 ? -22.875 -14.683 15.565  1.00 86.30 293 A 1 
ATOM 2343 C C   . LEU A 1 293 ? -22.479 -14.873 17.035  1.00 85.73 293 A 1 
ATOM 2344 O O   . LEU A 1 293 ? -23.155 -14.367 17.931  1.00 85.97 293 A 1 
ATOM 2345 C CB  . LEU A 1 293 ? -23.678 -15.904 15.081  1.00 87.59 293 A 1 
ATOM 2346 C CG  . LEU A 1 293 ? -24.515 -15.656 13.812  1.00 80.27 293 A 1 
ATOM 2347 C CD1 . LEU A 1 293 ? -25.060 -16.992 13.304  1.00 74.31 293 A 1 
ATOM 2348 C CD2 . LEU A 1 293 ? -25.699 -14.726 14.084  1.00 75.78 293 A 1 
ATOM 2349 N N   . SER A 1 294 ? -21.388 -15.599 17.302  1.00 88.85 294 A 1 
ATOM 2350 C CA  . SER A 1 294 ? -20.903 -15.808 18.670  1.00 86.39 294 A 1 
ATOM 2351 C C   . SER A 1 294 ? -20.373 -14.528 19.322  1.00 85.95 294 A 1 
ATOM 2352 O O   . SER A 1 294 ? -20.578 -14.324 20.521  1.00 83.11 294 A 1 
ATOM 2353 C CB  . SER A 1 294 ? -19.850 -16.921 18.701  1.00 85.26 294 A 1 
ATOM 2354 O OG  . SER A 1 294 ? -18.573 -16.484 18.281  1.00 72.15 294 A 1 
ATOM 2355 N N   . ALA A 1 295 ? -19.719 -13.665 18.536  1.00 83.70 295 A 1 
ATOM 2356 C CA  . ALA A 1 295 ? -19.230 -12.369 18.985  1.00 81.22 295 A 1 
ATOM 2357 C C   . ALA A 1 295 ? -20.383 -11.383 19.169  1.00 82.38 295 A 1 
ATOM 2358 O O   . ALA A 1 295 ? -20.528 -10.823 20.256  1.00 80.84 295 A 1 
ATOM 2359 C CB  . ALA A 1 295 ? -18.203 -11.860 17.985  1.00 79.77 295 A 1 
ATOM 2360 N N   . ASN A 1 296 ? -21.266 -11.273 18.166  1.00 84.73 296 A 1 
ATOM 2361 C CA  . ASN A 1 296 ? -22.434 -10.399 18.198  1.00 83.53 296 A 1 
ATOM 2362 C C   . ASN A 1 296 ? -23.354 -10.733 19.371  1.00 84.97 296 A 1 
ATOM 2363 O O   . ASN A 1 296 ? -23.832 -9.828  20.043  1.00 84.59 296 A 1 
ATOM 2364 C CB  . ASN A 1 296 ? -23.189 -10.490 16.859  1.00 82.20 296 A 1 
ATOM 2365 C CG  . ASN A 1 296 ? -22.449 -9.817  15.715  1.00 76.10 296 A 1 
ATOM 2366 O OD1 . ASN A 1 296 ? -21.478 -9.107  15.898  1.00 70.57 296 A 1 
ATOM 2367 N ND2 . ASN A 1 296 ? -22.888 -10.002 14.494  1.00 68.80 296 A 1 
ATOM 2368 N N   . ARG A 1 297 ? -23.541 -12.019 19.696  1.00 87.84 297 A 1 
ATOM 2369 C CA  . ARG A 1 297 ? -24.330 -12.390 20.881  1.00 88.69 297 A 1 
ATOM 2370 C C   . ARG A 1 297 ? -23.735 -11.810 22.170  1.00 88.70 297 A 1 
ATOM 2371 O O   . ARG A 1 297 ? -24.479 -11.306 23.004  1.00 87.42 297 A 1 
ATOM 2372 C CB  . ARG A 1 297 ? -24.474 -13.919 20.943  1.00 88.74 297 A 1 
ATOM 2373 C CG  . ARG A 1 297 ? -25.428 -14.344 22.076  1.00 79.06 297 A 1 
ATOM 2374 C CD  . ARG A 1 297 ? -25.579 -15.868 22.150  1.00 79.89 297 A 1 
ATOM 2375 N NE  . ARG A 1 297 ? -26.256 -16.422 20.960  1.00 72.00 297 A 1 
ATOM 2376 C CZ  . ARG A 1 297 ? -26.519 -17.698 20.736  1.00 66.67 297 A 1 
ATOM 2377 N NH1 . ARG A 1 297 ? -26.171 -18.635 21.573  1.00 61.85 297 A 1 
ATOM 2378 N NH2 . ARG A 1 297 ? -27.150 -18.060 19.651  1.00 56.90 297 A 1 
ATOM 2379 N N   . LYS A 1 298 ? -22.408 -11.882 22.346  1.00 88.73 298 A 1 
ATOM 2380 C CA  . LYS A 1 298 ? -21.734 -11.348 23.541  1.00 86.65 298 A 1 
ATOM 2381 C C   . LYS A 1 298 ? -21.801 -9.824  23.594  1.00 86.70 298 A 1 
ATOM 2382 O O   . LYS A 1 298 ? -22.082 -9.285  24.660  1.00 84.40 298 A 1 
ATOM 2383 C CB  . LYS A 1 298 ? -20.274 -11.810 23.595  1.00 85.18 298 A 1 
ATOM 2384 C CG  . LYS A 1 298 ? -20.154 -13.309 23.873  1.00 77.12 298 A 1 
ATOM 2385 C CD  . LYS A 1 298 ? -18.679 -13.716 23.866  1.00 74.28 298 A 1 
ATOM 2386 C CE  . LYS A 1 298 ? -18.567 -15.219 24.104  1.00 66.21 298 A 1 
ATOM 2387 N NZ  . LYS A 1 298 ? -17.157 -15.667 24.086  1.00 60.02 298 A 1 
ATOM 2388 N N   . THR A 1 299 ? -21.570 -9.149  22.464  1.00 85.11 299 A 1 
ATOM 2389 C CA  . THR A 1 299 ? -21.665 -7.690  22.390  1.00 83.32 299 A 1 
ATOM 2390 C C   . THR A 1 299 ? -23.101 -7.219  22.577  1.00 84.70 299 A 1 
ATOM 2391 O O   . THR A 1 299 ? -23.316 -6.340  23.400  1.00 83.30 299 A 1 
ATOM 2392 C CB  . THR A 1 299 ? -21.079 -7.134  21.085  1.00 81.16 299 A 1 
ATOM 2393 O OG1 . THR A 1 299 ? -21.661 -7.753  19.970  1.00 73.01 299 A 1 
ATOM 2394 C CG2 . THR A 1 299 ? -19.571 -7.384  20.999  1.00 71.97 299 A 1 
ATOM 2395 N N   . SER A 1 300 ? -24.096 -7.862  21.959  1.00 84.60 300 A 1 
ATOM 2396 C CA  . SER A 1 300 ? -25.507 -7.484  22.111  1.00 85.50 300 A 1 
ATOM 2397 C C   . SER A 1 300 ? -26.017 -7.631  23.546  1.00 87.22 300 A 1 
ATOM 2398 O O   . SER A 1 300 ? -26.788 -6.795  24.004  1.00 86.89 300 A 1 
ATOM 2399 C CB  . SER A 1 300 ? -26.399 -8.319  21.191  1.00 85.29 300 A 1 
ATOM 2400 O OG  . SER A 1 300 ? -26.061 -8.127  19.833  1.00 77.74 300 A 1 
ATOM 2401 N N   . PHE A 1 301 ? -25.600 -8.669  24.286  1.00 89.52 301 A 1 
ATOM 2402 C CA  . PHE A 1 301 ? -25.959 -8.788  25.709  1.00 89.66 301 A 1 
ATOM 2403 C C   . PHE A 1 301 ? -25.331 -7.686  26.567  1.00 89.59 301 A 1 
ATOM 2404 O O   . PHE A 1 301 ? -25.972 -7.197  27.499  1.00 88.19 301 A 1 
ATOM 2405 C CB  . PHE A 1 301 ? -25.562 -10.170 26.255  1.00 90.11 301 A 1 
ATOM 2406 C CG  . PHE A 1 301 ? -26.626 -11.233 26.080  1.00 85.70 301 A 1 
ATOM 2407 C CD1 . PHE A 1 301 ? -27.839 -11.128 26.784  1.00 80.34 301 A 1 
ATOM 2408 C CD2 . PHE A 1 301 ? -26.409 -12.343 25.241  1.00 78.97 301 A 1 
ATOM 2409 C CE1 . PHE A 1 301 ? -28.833 -12.110 26.633  1.00 76.65 301 A 1 
ATOM 2410 C CE2 . PHE A 1 301 ? -27.402 -13.323 25.088  1.00 76.84 301 A 1 
ATOM 2411 C CZ  . PHE A 1 301 ? -28.617 -13.207 25.783  1.00 76.95 301 A 1 
ATOM 2412 N N   . LEU A 1 302 ? -24.094 -7.291  26.263  1.00 86.61 302 A 1 
ATOM 2413 C CA  . LEU A 1 302 ? -23.452 -6.169  26.944  1.00 85.04 302 A 1 
ATOM 2414 C C   . LEU A 1 302 ? -24.122 -4.847  26.590  1.00 85.67 302 A 1 
ATOM 2415 O O   . LEU A 1 302 ? -24.439 -4.086  27.500  1.00 84.92 302 A 1 
ATOM 2416 C CB  . LEU A 1 302 ? -21.966 -6.130  26.588  1.00 83.62 302 A 1 
ATOM 2417 C CG  . LEU A 1 302 ? -21.178 -7.229  27.306  1.00 75.15 302 A 1 
ATOM 2418 C CD1 . LEU A 1 302 ? -19.819 -7.330  26.662  1.00 69.59 302 A 1 
ATOM 2419 C CD2 . LEU A 1 302 ? -20.972 -6.922  28.790  1.00 67.59 302 A 1 
ATOM 2420 N N   . ASP A 1 303 ? -24.409 -4.615  25.312  1.00 85.09 303 A 1 
ATOM 2421 C CA  . ASP A 1 303 ? -25.121 -3.427  24.848  1.00 84.17 303 A 1 
ATOM 2422 C C   . ASP A 1 303 ? -26.508 -3.322  25.479  1.00 85.73 303 A 1 
ATOM 2423 O O   . ASP A 1 303 ? -26.918 -2.227  25.866  1.00 85.28 303 A 1 
ATOM 2424 C CB  . ASP A 1 303 ? -25.235 -3.438  23.319  1.00 82.41 303 A 1 
ATOM 2425 C CG  . ASP A 1 303 ? -23.914 -3.142  22.603  1.00 77.34 303 A 1 
ATOM 2426 O OD1 . ASP A 1 303 ? -23.072 -2.422  23.188  1.00 73.90 303 A 1 
ATOM 2427 O OD2 . ASP A 1 303 ? -23.776 -3.613  21.452  1.00 71.90 303 A 1 
ATOM 2428 N N   . LEU A 1 304 ? -27.207 -4.446  25.670  1.00 87.43 304 A 1 
ATOM 2429 C CA  . LEU A 1 304 ? -28.466 -4.482  26.414  1.00 88.69 304 A 1 
ATOM 2430 C C   . LEU A 1 304 ? -28.264 -4.062  27.875  1.00 89.28 304 A 1 
ATOM 2431 O O   . LEU A 1 304 ? -28.978 -3.186  28.360  1.00 89.68 304 A 1 
ATOM 2432 C CB  . LEU A 1 304 ? -29.083 -5.889  26.305  1.00 90.26 304 A 1 
ATOM 2433 C CG  . LEU A 1 304 ? -30.418 -6.046  27.056  1.00 89.46 304 A 1 
ATOM 2434 C CD1 . LEU A 1 304 ? -31.518 -5.155  26.474  1.00 85.60 304 A 1 
ATOM 2435 C CD2 . LEU A 1 304 ? -30.884 -7.501  26.980  1.00 86.39 304 A 1 
ATOM 2436 N N   . GLY A 1 305 ? -27.283 -4.634  28.573  1.00 89.85 305 A 1 
ATOM 2437 C CA  . GLY A 1 305 ? -26.983 -4.278  29.964  1.00 89.22 305 A 1 
ATOM 2438 C C   . GLY A 1 305 ? -26.607 -2.804  30.129  1.00 89.18 305 A 1 
ATOM 2439 O O   . GLY A 1 305 ? -27.093 -2.134  31.041  1.00 87.61 305 A 1 
ATOM 2440 N N   . LEU A 1 306 ? -25.809 -2.270  29.205  1.00 85.73 306 A 1 
ATOM 2441 C CA  . LEU A 1 306 ? -25.411 -0.866  29.178  1.00 83.53 306 A 1 
ATOM 2442 C C   . LEU A 1 306 ? -26.575 0.060   28.823  1.00 84.54 306 A 1 
ATOM 2443 O O   . LEU A 1 306 ? -26.697 1.128   29.413  1.00 83.26 306 A 1 
ATOM 2444 C CB  . LEU A 1 306 ? -24.280 -0.701  28.161  1.00 81.91 306 A 1 
ATOM 2445 C CG  . LEU A 1 306 ? -22.989 -1.408  28.605  1.00 76.60 306 A 1 
ATOM 2446 C CD1 . LEU A 1 306 ? -22.100 -1.594  27.385  1.00 73.06 306 A 1 
ATOM 2447 C CD2 . LEU A 1 306 ? -22.282 -0.637  29.726  1.00 70.48 306 A 1 
ATOM 2448 N N   . SER A 1 307 ? -27.444 -0.364  27.898  1.00 85.52 307 A 1 
ATOM 2449 C CA  . SER A 1 307 ? -28.655 0.375   27.545  1.00 85.38 307 A 1 
ATOM 2450 C C   . SER A 1 307 ? -29.620 0.443   28.724  1.00 87.16 307 A 1 
ATOM 2451 O O   . SER A 1 307 ? -30.187 1.499   28.985  1.00 86.32 307 A 1 
ATOM 2452 C CB  . SER A 1 307 ? -29.350 -0.252  26.338  1.00 84.27 307 A 1 
ATOM 2453 O OG  . SER A 1 307 ? -28.492 -0.244  25.220  1.00 75.76 307 A 1 
ATOM 2454 N N   . LEU A 1 308 ? -29.765 -0.646  29.497  1.00 87.69 308 A 1 
ATOM 2455 C CA  . LEU A 1 308 ? -30.546 -0.650  30.738  1.00 88.55 308 A 1 
ATOM 2456 C C   . LEU A 1 308 ? -29.939 0.282   31.792  1.00 88.38 308 A 1 
ATOM 2457 O O   . LEU A 1 308 ? -30.671 1.050   32.414  1.00 87.81 308 A 1 
ATOM 2458 C CB  . LEU A 1 308 ? -30.652 -2.086  31.283  1.00 90.26 308 A 1 
ATOM 2459 C CG  . LEU A 1 308 ? -31.565 -3.017  30.462  1.00 88.72 308 A 1 
ATOM 2460 C CD1 . LEU A 1 308 ? -31.430 -4.447  30.985  1.00 84.53 308 A 1 
ATOM 2461 C CD2 . LEU A 1 308 ? -33.035 -2.608  30.545  1.00 84.59 308 A 1 
ATOM 2462 N N   . LEU A 1 309 ? -28.613 0.283   31.950  1.00 88.27 309 A 1 
ATOM 2463 C CA  . LEU A 1 309 ? -27.917 1.190   32.865  1.00 86.90 309 A 1 
ATOM 2464 C C   . LEU A 1 309 ? -28.069 2.658   32.435  1.00 86.85 309 A 1 
ATOM 2465 O O   . LEU A 1 309 ? -28.348 3.518   33.271  1.00 85.53 309 A 1 
ATOM 2466 C CB  . LEU A 1 309 ? -26.442 0.765   32.951  1.00 85.95 309 A 1 
ATOM 2467 C CG  . LEU A 1 309 ? -25.623 1.545   33.997  1.00 78.10 309 A 1 
ATOM 2468 C CD1 . LEU A 1 309 ? -26.122 1.305   35.423  1.00 74.13 309 A 1 
ATOM 2469 C CD2 . LEU A 1 309 ? -24.159 1.106   33.932  1.00 71.82 309 A 1 
ATOM 2470 N N   . SER A 1 310 ? -27.954 2.948   31.136  1.00 86.11 310 A 1 
ATOM 2471 C CA  . SER A 1 310 ? -28.196 4.280   30.573  1.00 84.33 310 A 1 
ATOM 2472 C C   . SER A 1 310 ? -29.651 4.716   30.757  1.00 85.78 310 A 1 
ATOM 2473 O O   . SER A 1 310 ? -29.911 5.860   31.116  1.00 84.46 310 A 1 
ATOM 2474 C CB  . SER A 1 310 ? -27.829 4.312   29.086  1.00 82.43 310 A 1 
ATOM 2475 O OG  . SER A 1 310 ? -26.453 4.020   28.911  1.00 72.74 310 A 1 
ATOM 2476 N N   . THR A 1 311 ? -30.608 3.791   30.592  1.00 87.85 311 A 1 
ATOM 2477 C CA  . THR A 1 311 ? -32.033 4.040   30.856  1.00 88.42 311 A 1 
ATOM 2478 C C   . THR A 1 311 ? -32.274 4.353   32.331  1.00 89.17 311 A 1 
ATOM 2479 O O   . THR A 1 311 ? -32.988 5.299   32.642  1.00 88.69 311 A 1 
ATOM 2480 C CB  . THR A 1 311 ? -32.896 2.843   30.430  1.00 88.79 311 A 1 
ATOM 2481 O OG1 . THR A 1 311 ? -32.691 2.542   29.074  1.00 84.38 311 A 1 
ATOM 2482 C CG2 . THR A 1 311 ? -34.393 3.111   30.591  1.00 83.94 311 A 1 
ATOM 2483 N N   . ALA A 1 312 ? -31.643 3.617   33.251  1.00 90.07 312 A 1 
ATOM 2484 C CA  . ALA A 1 312 ? -31.713 3.914   34.681  1.00 89.54 312 A 1 
ATOM 2485 C C   . ALA A 1 312 ? -31.136 5.305   35.003  1.00 89.34 312 A 1 
ATOM 2486 O O   . ALA A 1 312 ? -31.743 6.055   35.765  1.00 88.06 312 A 1 
ATOM 2487 C CB  . ALA A 1 312 ? -30.996 2.802   35.450  1.00 89.90 312 A 1 
ATOM 2488 N N   . GLY A 1 313 ? -30.011 5.684   34.378  1.00 88.55 313 A 1 
ATOM 2489 C CA  . GLY A 1 313 ? -29.449 7.034   34.465  1.00 86.84 313 A 1 
ATOM 2490 C C   . GLY A 1 313 ? -30.414 8.101   33.945  1.00 88.15 313 A 1 
ATOM 2491 O O   . GLY A 1 313 ? -30.636 9.107   34.618  1.00 87.00 313 A 1 
ATOM 2492 N N   . TYR A 1 314 ? -31.057 7.849   32.801  1.00 87.70 314 A 1 
ATOM 2493 C CA  . TYR A 1 314 ? -32.065 8.741   32.220  1.00 88.19 314 A 1 
ATOM 2494 C C   . TYR A 1 314 ? -33.268 8.928   33.155  1.00 89.79 314 A 1 
ATOM 2495 O O   . TYR A 1 314 ? -33.660 10.060  33.438  1.00 89.69 314 A 1 
ATOM 2496 C CB  . TYR A 1 314 ? -32.498 8.193   30.856  1.00 87.06 314 A 1 
ATOM 2497 C CG  . TYR A 1 314 ? -33.358 9.157   30.059  1.00 83.39 314 A 1 
ATOM 2498 C CD1 . TYR A 1 314 ? -34.763 9.097   30.139  1.00 77.47 314 A 1 
ATOM 2499 C CD2 . TYR A 1 314 ? -32.746 10.120  29.235  1.00 76.00 314 A 1 
ATOM 2500 C CE1 . TYR A 1 314 ? -35.548 10.009  29.405  1.00 72.74 314 A 1 
ATOM 2501 C CE2 . TYR A 1 314 ? -33.530 11.031  28.501  1.00 72.21 314 A 1 
ATOM 2502 C CZ  . TYR A 1 314 ? -34.933 10.979  28.589  1.00 72.85 314 A 1 
ATOM 2503 O OH  . TYR A 1 314 ? -35.684 11.866  27.886  1.00 71.54 314 A 1 
ATOM 2504 N N   . VAL A 1 315 ? -33.814 7.831   33.702  1.00 90.69 315 A 1 
ATOM 2505 C CA  . VAL A 1 315 ? -34.898 7.878   34.695  1.00 91.38 315 A 1 
ATOM 2506 C C   . VAL A 1 315 ? -34.463 8.643   35.945  1.00 91.76 315 A 1 
ATOM 2507 O O   . VAL A 1 315 ? -35.222 9.469   36.441  1.00 91.20 315 A 1 
ATOM 2508 C CB  . VAL A 1 315 ? -35.377 6.456   35.050  1.00 91.92 315 A 1 
ATOM 2509 C CG1 . VAL A 1 315 ? -36.371 6.439   36.219  1.00 89.63 315 A 1 
ATOM 2510 C CG2 . VAL A 1 315 ? -36.084 5.806   33.851  1.00 88.93 315 A 1 
ATOM 2511 N N   . GLY A 1 316 ? -33.243 8.433   36.431  1.00 91.13 316 A 1 
ATOM 2512 C CA  . GLY A 1 316 ? -32.680 9.183   37.554  1.00 90.23 316 A 1 
ATOM 2513 C C   . GLY A 1 316 ? -32.655 10.693  37.303  1.00 90.83 316 A 1 
ATOM 2514 O O   . GLY A 1 316 ? -33.092 11.464  38.157  1.00 89.58 316 A 1 
ATOM 2515 N N   . ILE A 1 317 ? -32.237 11.118  36.106  1.00 89.61 317 A 1 
ATOM 2516 C CA  . ILE A 1 317 ? -32.246 12.534  35.707  1.00 89.46 317 A 1 
ATOM 2517 C C   . ILE A 1 317 ? -33.682 13.076  35.650  1.00 90.82 317 A 1 
ATOM 2518 O O   . ILE A 1 317 ? -33.931 14.180  36.137  1.00 90.16 317 A 1 
ATOM 2519 C CB  . ILE A 1 317 ? -31.509 12.733  34.365  1.00 88.02 317 A 1 
ATOM 2520 C CG1 . ILE A 1 317 ? -30.007 12.379  34.479  1.00 83.54 317 A 1 
ATOM 2521 C CG2 . ILE A 1 317 ? -31.643 14.196  33.903  1.00 83.67 317 A 1 
ATOM 2522 C CD1 . ILE A 1 317 ? -29.325 12.139  33.131  1.00 77.48 317 A 1 
ATOM 2523 N N   . LEU A 1 318 ? -34.638 12.310  35.109  1.00 91.57 318 A 1 
ATOM 2524 C CA  . LEU A 1 318 ? -36.046 12.712  35.076  1.00 92.01 318 A 1 
ATOM 2525 C C   . LEU A 1 318 ? -36.624 12.895  36.479  1.00 92.85 318 A 1 
ATOM 2526 O O   . LEU A 1 318 ? -37.296 13.891  36.733  1.00 92.24 318 A 1 
ATOM 2527 C CB  . LEU A 1 318 ? -36.883 11.688  34.300  1.00 91.41 318 A 1 
ATOM 2528 C CG  . LEU A 1 318 ? -36.640 11.654  32.782  1.00 85.17 318 A 1 
ATOM 2529 C CD1 . LEU A 1 318 ? -37.573 10.616  32.157  1.00 79.94 318 A 1 
ATOM 2530 C CD2 . LEU A 1 318 ? -36.910 13.008  32.128  1.00 79.67 318 A 1 
ATOM 2531 N N   . VAL A 1 319 ? -36.334 11.978  37.409  1.00 93.05 319 A 1 
ATOM 2532 C CA  . VAL A 1 319 ? -36.763 12.103  38.810  1.00 93.23 319 A 1 
ATOM 2533 C C   . VAL A 1 319 ? -36.159 13.351  39.452  1.00 93.67 319 A 1 
ATOM 2534 O O   . VAL A 1 319 ? -36.871 14.089  40.131  1.00 93.29 319 A 1 
ATOM 2535 C CB  . VAL A 1 319 ? -36.413 10.833  39.606  1.00 93.21 319 A 1 
ATOM 2536 C CG1 . VAL A 1 319 ? -36.658 10.990  41.113  1.00 90.24 319 A 1 
ATOM 2537 C CG2 . VAL A 1 319 ? -37.266 9.645   39.136  1.00 89.56 319 A 1 
ATOM 2538 N N   . MET A 1 320 ? -34.873 13.636  39.200  1.00 93.25 320 A 1 
ATOM 2539 C CA  . MET A 1 320 ? -34.221 14.859  39.676  1.00 92.70 320 A 1 
ATOM 2540 C C   . MET A 1 320 ? -34.889 16.122  39.113  1.00 93.84 320 A 1 
ATOM 2541 O O   . MET A 1 320 ? -35.141 17.056  39.872  1.00 92.68 320 A 1 
ATOM 2542 C CB  . MET A 1 320 ? -32.732 14.863  39.306  1.00 90.53 320 A 1 
ATOM 2543 C CG  . MET A 1 320 ? -31.901 13.864  40.118  1.00 81.11 320 A 1 
ATOM 2544 S SD  . MET A 1 320 ? -30.168 13.725  39.590  1.00 80.32 320 A 1 
ATOM 2545 C CE  . MET A 1 320 ? -29.563 15.382  39.995  1.00 68.21 320 A 1 
ATOM 2546 N N   . LEU A 1 321 ? -35.211 16.147  37.813  1.00 92.15 321 A 1 
ATOM 2547 C CA  . LEU A 1 321 ? -35.880 17.274  37.159  1.00 92.56 321 A 1 
ATOM 2548 C C   . LEU A 1 321 ? -37.292 17.508  37.699  1.00 94.12 321 A 1 
ATOM 2549 O O   . LEU A 1 321 ? -37.640 18.642  38.024  1.00 93.43 321 A 1 
ATOM 2550 C CB  . LEU A 1 321 ? -35.942 17.021  35.647  1.00 91.21 321 A 1 
ATOM 2551 C CG  . LEU A 1 321 ? -34.640 17.319  34.894  1.00 86.24 321 A 1 
ATOM 2552 C CD1 . LEU A 1 321 ? -34.793 16.836  33.456  1.00 82.15 321 A 1 
ATOM 2553 C CD2 . LEU A 1 321 ? -34.352 18.821  34.853  1.00 81.36 321 A 1 
ATOM 2554 N N   . VAL A 1 322 ? -38.098 16.447  37.825  1.00 94.74 322 A 1 
ATOM 2555 C CA  . VAL A 1 322 ? -39.457 16.539  38.373  1.00 95.28 322 A 1 
ATOM 2556 C C   . VAL A 1 322 ? -39.415 17.001  39.827  1.00 95.92 322 A 1 
ATOM 2557 O O   . VAL A 1 322 ? -40.173 17.889  40.204  1.00 95.52 322 A 1 
ATOM 2558 C CB  . VAL A 1 322 ? -40.197 15.197  38.228  1.00 94.90 322 A 1 
ATOM 2559 C CG1 . VAL A 1 322 ? -41.547 15.190  38.953  1.00 91.21 322 A 1 
ATOM 2560 C CG2 . VAL A 1 322 ? -40.480 14.886  36.752  1.00 91.00 322 A 1 
ATOM 2561 N N   . SER A 1 323 ? -38.497 16.458  40.631  1.00 95.28 323 A 1 
ATOM 2562 C CA  . SER A 1 323 ? -38.329 16.885  42.023  1.00 94.98 323 A 1 
ATOM 2563 C C   . SER A 1 323 ? -37.939 18.358  42.133  1.00 95.37 323 A 1 
ATOM 2564 O O   . SER A 1 323 ? -38.490 19.058  42.975  1.00 94.33 323 A 1 
ATOM 2565 C CB  . SER A 1 323 ? -37.280 16.017  42.713  1.00 93.96 323 A 1 
ATOM 2566 O OG  . SER A 1 323 ? -37.168 16.361  44.083  1.00 80.14 323 A 1 
ATOM 2567 N N   . ALA A 1 324 ? -37.022 18.840  41.282  1.00 94.96 324 A 1 
ATOM 2568 C CA  . ALA A 1 324 ? -36.587 20.235  41.277  1.00 94.36 324 A 1 
ATOM 2569 C C   . ALA A 1 324 ? -37.695 21.192  40.804  1.00 94.98 324 A 1 
ATOM 2570 O O   . ALA A 1 324 ? -37.821 22.295  41.336  1.00 93.90 324 A 1 
ATOM 2571 C CB  . ALA A 1 324 ? -35.331 20.339  40.410  1.00 93.81 324 A 1 
ATOM 2572 N N   . LEU A 1 325 ? -38.532 20.767  39.849  1.00 94.30 325 A 1 
ATOM 2573 C CA  . LEU A 1 325 ? -39.699 21.536  39.414  1.00 94.62 325 A 1 
ATOM 2574 C C   . LEU A 1 325 ? -40.753 21.633  40.528  1.00 95.52 325 A 1 
ATOM 2575 O O   . LEU A 1 325 ? -41.238 22.722  40.825  1.00 94.86 325 A 1 
ATOM 2576 C CB  . LEU A 1 325 ? -40.270 20.890  38.139  1.00 94.32 325 A 1 
ATOM 2577 C CG  . LEU A 1 325 ? -41.492 21.628  37.565  1.00 92.89 325 A 1 
ATOM 2578 C CD1 . LEU A 1 325 ? -41.148 23.030  37.084  1.00 88.39 325 A 1 
ATOM 2579 C CD2 . LEU A 1 325 ? -42.066 20.831  36.394  1.00 88.86 325 A 1 
ATOM 2580 N N   . LEU A 1 326 ? -41.089 20.505  41.175  1.00 95.84 326 A 1 
ATOM 2581 C CA  . LEU A 1 326 ? -42.092 20.466  42.245  1.00 95.75 326 A 1 
ATOM 2582 C C   . LEU A 1 326 ? -41.649 21.209  43.510  1.00 95.57 326 A 1 
ATOM 2583 O O   . LEU A 1 326 ? -42.501 21.727  44.232  1.00 94.61 326 A 1 
ATOM 2584 C CB  . LEU A 1 326 ? -42.419 19.003  42.584  1.00 95.78 326 A 1 
ATOM 2585 C CG  . LEU A 1 326 ? -43.182 18.222  41.497  1.00 93.73 326 A 1 
ATOM 2586 C CD1 . LEU A 1 326 ? -43.341 16.768  41.947  1.00 87.98 326 A 1 
ATOM 2587 C CD2 . LEU A 1 326 ? -44.575 18.792  41.227  1.00 88.97 326 A 1 
ATOM 2588 N N   . SER A 1 327 ? -40.341 21.275  43.781  1.00 96.00 327 A 1 
ATOM 2589 C CA  . SER A 1 327 ? -39.789 22.067  44.890  1.00 95.22 327 A 1 
ATOM 2590 C C   . SER A 1 327 ? -39.680 23.560  44.574  1.00 94.70 327 A 1 
ATOM 2591 O O   . SER A 1 327 ? -39.350 24.341  45.464  1.00 91.69 327 A 1 
ATOM 2592 C CB  . SER A 1 327 ? -38.434 21.514  45.328  1.00 94.24 327 A 1 
ATOM 2593 O OG  . SER A 1 327 ? -37.499 21.544  44.278  1.00 84.50 327 A 1 
ATOM 2594 N N   . GLY A 1 328 ? -39.950 23.976  43.321  1.00 94.89 328 A 1 
ATOM 2595 C CA  . GLY A 1 328 ? -39.790 25.357  42.868  1.00 94.11 328 A 1 
ATOM 2596 C C   . GLY A 1 328 ? -38.331 25.793  42.695  1.00 94.18 328 A 1 
ATOM 2597 O O   . GLY A 1 328 ? -38.063 26.986  42.590  1.00 91.60 328 A 1 
ATOM 2598 N N   . GLU A 1 329 ? -37.385 24.861  42.685  1.00 93.89 329 A 1 
ATOM 2599 C CA  . GLU A 1 329 ? -35.961 25.145  42.443  1.00 93.19 329 A 1 
ATOM 2600 C C   . GLU A 1 329 ? -35.688 25.572  40.990  1.00 93.31 329 A 1 
ATOM 2601 O O   . GLU A 1 329 ? -34.712 26.279  40.734  1.00 90.25 329 A 1 
ATOM 2602 C CB  . GLU A 1 329 ? -35.092 23.907  42.774  1.00 91.14 329 A 1 
ATOM 2603 C CG  . GLU A 1 329 ? -34.948 23.602  44.275  1.00 81.74 329 A 1 
ATOM 2604 C CD  . GLU A 1 329 ? -34.100 22.340  44.584  1.00 81.60 329 A 1 
ATOM 2605 O OE1 . GLU A 1 329 ? -34.148 21.819  45.727  1.00 73.42 329 A 1 
ATOM 2606 O OE2 . GLU A 1 329 ? -33.329 21.854  43.724  1.00 75.65 329 A 1 
ATOM 2607 N N   . ILE A 1 330 ? -36.527 25.140  40.033  1.00 94.20 330 A 1 
ATOM 2608 C CA  . ILE A 1 330 ? -36.409 25.451  38.604  1.00 94.26 330 A 1 
ATOM 2609 C C   . ILE A 1 330 ? -37.751 25.903  38.024  1.00 94.47 330 A 1 
ATOM 2610 O O   . ILE A 1 330 ? -38.815 25.483  38.488  1.00 92.82 330 A 1 
ATOM 2611 C CB  . ILE A 1 330 ? -35.818 24.266  37.806  1.00 93.02 330 A 1 
ATOM 2612 C CG1 . ILE A 1 330 ? -36.753 23.042  37.760  1.00 89.33 330 A 1 
ATOM 2613 C CG2 . ILE A 1 330 ? -34.430 23.892  38.355  1.00 88.43 330 A 1 
ATOM 2614 C CD1 . ILE A 1 330 ? -36.282 21.909  36.837  1.00 87.78 330 A 1 
ATOM 2615 N N   . SER A 1 331 ? -37.707 26.735  36.966  1.00 93.27 331 A 1 
ATOM 2616 C CA  . SER A 1 331 ? -38.886 27.151  36.201  1.00 92.84 331 A 1 
ATOM 2617 C C   . SER A 1 331 ? -39.412 26.030  35.294  1.00 92.86 331 A 1 
ATOM 2618 O O   . SER A 1 331 ? -38.712 25.062  34.991  1.00 91.73 331 A 1 
ATOM 2619 C CB  . SER A 1 331 ? -38.565 28.407  35.378  1.00 92.35 331 A 1 
ATOM 2620 O OG  . SER A 1 331 ? -37.621 28.111  34.366  1.00 89.31 331 A 1 
ATOM 2621 N N   . VAL A 1 332 ? -40.658 26.187  34.809  1.00 93.48 332 A 1 
ATOM 2622 C CA  . VAL A 1 332 ? -41.247 25.293  33.795  1.00 93.48 332 A 1 
ATOM 2623 C C   . VAL A 1 332 ? -40.437 25.333  32.499  1.00 93.68 332 A 1 
ATOM 2624 O O   . VAL A 1 332 ? -40.191 24.293  31.884  1.00 91.95 332 A 1 
ATOM 2625 C CB  . VAL A 1 332 ? -42.720 25.666  33.531  1.00 92.07 332 A 1 
ATOM 2626 C CG1 . VAL A 1 332 ? -43.356 24.786  32.451  1.00 86.68 332 A 1 
ATOM 2627 C CG2 . VAL A 1 332 ? -43.568 25.511  34.807  1.00 87.10 332 A 1 
ATOM 2628 N N   . GLY A 1 333 ? -39.945 26.515  32.109  1.00 92.06 333 A 1 
ATOM 2629 C CA  . GLY A 1 333 ? -39.074 26.681  30.945  1.00 91.37 333 A 1 
ATOM 2630 C C   . GLY A 1 333 ? -37.725 25.980  31.106  1.00 92.46 333 A 1 
ATOM 2631 O O   . GLY A 1 333 ? -37.282 25.289  30.184  1.00 91.13 333 A 1 
ATOM 2632 N N   . ALA A 1 334 ? -37.108 26.074  32.296  1.00 92.61 334 A 1 
ATOM 2633 C CA  . ALA A 1 334 ? -35.876 25.348  32.597  1.00 92.69 334 A 1 
ATOM 2634 C C   . ALA A 1 334 ? -36.092 23.831  32.553  1.00 93.05 334 A 1 
ATOM 2635 O O   . ALA A 1 334 ? -35.297 23.117  31.947  1.00 91.71 334 A 1 
ATOM 2636 C CB  . ALA A 1 334 ? -35.332 25.801  33.956  1.00 92.26 334 A 1 
ATOM 2637 N N   . PHE A 1 335 ? -37.202 23.336  33.121  1.00 93.01 335 A 1 
ATOM 2638 C CA  . PHE A 1 335 ? -37.579 21.929  33.017  1.00 92.94 335 A 1 
ATOM 2639 C C   . PHE A 1 335 ? -37.703 21.488  31.552  1.00 93.48 335 A 1 
ATOM 2640 O O   . PHE A 1 335 ? -37.074 20.508  31.159  1.00 92.73 335 A 1 
ATOM 2641 C CB  . PHE A 1 335 ? -38.885 21.680  33.786  1.00 92.73 335 A 1 
ATOM 2642 C CG  . PHE A 1 335 ? -39.441 20.282  33.595  1.00 92.58 335 A 1 
ATOM 2643 C CD1 . PHE A 1 335 ? -40.342 20.010  32.547  1.00 87.99 335 A 1 
ATOM 2644 C CD2 . PHE A 1 335 ? -39.027 19.236  34.441  1.00 89.72 335 A 1 
ATOM 2645 C CE1 . PHE A 1 335 ? -40.819 18.701  32.344  1.00 88.23 335 A 1 
ATOM 2646 C CE2 . PHE A 1 335 ? -39.504 17.931  34.241  1.00 87.92 335 A 1 
ATOM 2647 C CZ  . PHE A 1 335 ? -40.398 17.660  33.190  1.00 89.56 335 A 1 
ATOM 2648 N N   . ALA A 1 336 ? -38.460 22.223  30.732  1.00 94.31 336 A 1 
ATOM 2649 C CA  . ALA A 1 336 ? -38.679 21.897  29.324  1.00 93.55 336 A 1 
ATOM 2650 C C   . ALA A 1 336 ? -37.372 21.909  28.509  1.00 93.80 336 A 1 
ATOM 2651 O O   . ALA A 1 336 ? -37.112 20.986  27.738  1.00 91.98 336 A 1 
ATOM 2652 C CB  . ALA A 1 336 ? -39.707 22.884  28.758  1.00 92.80 336 A 1 
ATOM 2653 N N   . ALA A 1 337 ? -36.533 22.928  28.713  1.00 93.25 337 A 1 
ATOM 2654 C CA  . ALA A 1 337 ? -35.264 23.065  28.003  1.00 92.73 337 A 1 
ATOM 2655 C C   . ALA A 1 337 ? -34.259 21.965  28.384  1.00 92.85 337 A 1 
ATOM 2656 O O   . ALA A 1 337 ? -33.664 21.341  27.500  1.00 91.13 337 A 1 
ATOM 2657 C CB  . ALA A 1 337 ? -34.705 24.456  28.283  1.00 92.17 337 A 1 
ATOM 2658 N N   . VAL A 1 338 ? -34.101 21.681  29.685  1.00 92.64 338 A 1 
ATOM 2659 C CA  . VAL A 1 338 ? -33.210 20.612  30.162  1.00 91.98 338 A 1 
ATOM 2660 C C   . VAL A 1 338 ? -33.731 19.253  29.702  1.00 92.04 338 A 1 
ATOM 2661 O O   . VAL A 1 338 ? -32.963 18.495  29.112  1.00 90.81 338 A 1 
ATOM 2662 C CB  . VAL A 1 338 ? -33.000 20.664  31.686  1.00 91.25 338 A 1 
ATOM 2663 C CG1 . VAL A 1 338 ? -32.120 19.500  32.169  1.00 86.88 338 A 1 
ATOM 2664 C CG2 . VAL A 1 338 ? -32.275 21.946  32.110  1.00 87.68 338 A 1 
ATOM 2665 N N   . TYR A 1 339 ? -35.023 18.964  29.862  1.00 93.33 339 A 1 
ATOM 2666 C CA  . TYR A 1 339 ? -35.636 17.723  29.381  1.00 92.29 339 A 1 
ATOM 2667 C C   . TYR A 1 339 ? -35.388 17.497  27.882  1.00 91.87 339 A 1 
ATOM 2668 O O   . TYR A 1 339 ? -34.912 16.434  27.488  1.00 90.37 339 A 1 
ATOM 2669 C CB  . TYR A 1 339 ? -37.143 17.745  29.690  1.00 91.83 339 A 1 
ATOM 2670 C CG  . TYR A 1 339 ? -37.880 16.549  29.116  1.00 90.32 339 A 1 
ATOM 2671 C CD1 . TYR A 1 339 ? -38.655 16.681  27.946  1.00 84.39 339 A 1 
ATOM 2672 C CD2 . TYR A 1 339 ? -37.755 15.292  29.733  1.00 84.80 339 A 1 
ATOM 2673 C CE1 . TYR A 1 339 ? -39.304 15.556  27.398  1.00 82.81 339 A 1 
ATOM 2674 C CE2 . TYR A 1 339 ? -38.400 14.165  29.186  1.00 83.03 339 A 1 
ATOM 2675 C CZ  . TYR A 1 339 ? -39.177 14.297  28.018  1.00 84.08 339 A 1 
ATOM 2676 O OH  . TYR A 1 339 ? -39.799 13.208  27.490  1.00 83.49 339 A 1 
ATOM 2677 N N   . GLY A 1 340 ? -35.633 18.517  27.049  1.00 93.19 340 A 1 
ATOM 2678 C CA  . GLY A 1 340 ? -35.364 18.455  25.607  1.00 91.76 340 A 1 
ATOM 2679 C C   . GLY A 1 340 ? -33.883 18.262  25.270  1.00 92.06 340 A 1 
ATOM 2680 O O   . GLY A 1 340 ? -33.552 17.567  24.309  1.00 89.55 340 A 1 
ATOM 2681 N N   . SER A 1 341 ? -32.979 18.834  26.075  1.00 90.56 341 A 1 
ATOM 2682 C CA  . SER A 1 341 ? -31.534 18.749  25.841  1.00 89.39 341 A 1 
ATOM 2683 C C   . SER A 1 341 ? -30.903 17.417  26.256  1.00 89.46 341 A 1 
ATOM 2684 O O   . SER A 1 341 ? -29.910 17.016  25.650  1.00 86.76 341 A 1 
ATOM 2685 C CB  . SER A 1 341 ? -30.812 19.912  26.518  1.00 88.11 341 A 1 
ATOM 2686 O OG  . SER A 1 341 ? -30.709 19.724  27.914  1.00 76.66 341 A 1 
ATOM 2687 N N   . ILE A 1 342 ? -31.485 16.695  27.218  1.00 88.20 342 A 1 
ATOM 2688 C CA  . ILE A 1 342 ? -30.930 15.422  27.710  1.00 86.29 342 A 1 
ATOM 2689 C C   . ILE A 1 342 ? -30.821 14.404  26.574  1.00 86.41 342 A 1 
ATOM 2690 O O   . ILE A 1 342 ? -29.768 13.790  26.408  1.00 84.81 342 A 1 
ATOM 2691 C CB  . ILE A 1 342 ? -31.773 14.867  28.881  1.00 84.78 342 A 1 
ATOM 2692 C CG1 . ILE A 1 342 ? -31.564 15.715  30.146  1.00 78.35 342 A 1 
ATOM 2693 C CG2 . ILE A 1 342 ? -31.403 13.408  29.222  1.00 75.51 342 A 1 
ATOM 2694 C CD1 . ILE A 1 342 ? -32.692 15.531  31.160  1.00 67.70 342 A 1 
ATOM 2695 N N   . GLY A 1 343 ? -31.860 14.265  25.746  1.00 90.34 343 A 1 
ATOM 2696 C CA  . GLY A 1 343 ? -31.825 13.356  24.593  1.00 88.98 343 A 1 
ATOM 2697 C C   . GLY A 1 343 ? -30.698 13.695  23.611  1.00 89.52 343 A 1 
ATOM 2698 O O   . GLY A 1 343 ? -29.989 12.803  23.139  1.00 87.95 343 A 1 
ATOM 2699 N N   . MET A 1 344 ? -30.474 14.989  23.360  1.00 90.34 344 A 1 
ATOM 2700 C CA  . MET A 1 344 ? -29.368 15.464  22.522  1.00 89.98 344 A 1 
ATOM 2701 C C   . MET A 1 344 ? -28.009 15.171  23.166  1.00 90.15 344 A 1 
ATOM 2702 O O   . MET A 1 344 ? -27.106 14.696  22.479  1.00 87.84 344 A 1 
ATOM 2703 C CB  . MET A 1 344 ? -29.541 16.962  22.238  1.00 89.00 344 A 1 
ATOM 2704 C CG  . MET A 1 344 ? -28.459 17.496  21.289  1.00 79.12 344 A 1 
ATOM 2705 S SD  . MET A 1 344 ? -28.574 19.259  20.901  1.00 73.54 344 A 1 
ATOM 2706 C CE  . MET A 1 344 ? -30.045 19.272  19.846  1.00 62.40 344 A 1 
ATOM 2707 N N   . MET A 1 345 ? -27.859 15.394  24.472  1.00 86.31 345 A 1 
ATOM 2708 C CA  . MET A 1 345 ? -26.634 15.073  25.210  1.00 85.24 345 A 1 
ATOM 2709 C C   . MET A 1 345 ? -26.308 13.580  25.133  1.00 85.12 345 A 1 
ATOM 2710 O O   . MET A 1 345 ? -25.177 13.229  24.812  1.00 83.68 345 A 1 
ATOM 2711 C CB  . MET A 1 345 ? -26.748 15.514  26.671  1.00 84.39 345 A 1 
ATOM 2712 C CG  . MET A 1 345 ? -26.697 17.033  26.847  1.00 78.56 345 A 1 
ATOM 2713 S SD  . MET A 1 345 ? -26.865 17.592  28.567  1.00 76.04 345 A 1 
ATOM 2714 C CE  . MET A 1 345 ? -25.359 16.891  29.280  1.00 65.32 345 A 1 
ATOM 2715 N N   . PHE A 1 346 ? -27.297 12.701  25.350  1.00 85.85 346 A 1 
ATOM 2716 C CA  . PHE A 1 346 ? -27.119 11.252  25.188  1.00 84.36 346 A 1 
ATOM 2717 C C   . PHE A 1 346 ? -26.681 10.880  23.767  1.00 85.43 346 A 1 
ATOM 2718 O O   . PHE A 1 346 ? -25.729 10.119  23.602  1.00 84.04 346 A 1 
ATOM 2719 C CB  . PHE A 1 346 ? -28.412 10.507  25.556  1.00 82.48 346 A 1 
ATOM 2720 C CG  . PHE A 1 346 ? -28.509 10.105  27.015  1.00 78.23 346 A 1 
ATOM 2721 C CD1 . PHE A 1 346 ? -27.866 8.934   27.459  1.00 73.00 346 A 1 
ATOM 2722 C CD2 . PHE A 1 346 ? -29.261 10.863  27.924  1.00 71.98 346 A 1 
ATOM 2723 C CE1 . PHE A 1 346 ? -27.969 8.535   28.807  1.00 68.79 346 A 1 
ATOM 2724 C CE2 . PHE A 1 346 ? -29.362 10.464  29.271  1.00 67.81 346 A 1 
ATOM 2725 C CZ  . PHE A 1 346 ? -28.715 9.304   29.714  1.00 68.62 346 A 1 
ATOM 2726 N N   . SER A 1 347 ? -27.321 11.456  22.739  1.00 88.08 347 A 1 
ATOM 2727 C CA  . SER A 1 347 ? -26.971 11.210  21.335  1.00 88.13 347 A 1 
ATOM 2728 C C   . SER A 1 347 ? -25.545 11.674  21.011  1.00 88.61 347 A 1 
ATOM 2729 O O   . SER A 1 347 ? -24.771 10.926  20.416  1.00 87.45 347 A 1 
ATOM 2730 C CB  . SER A 1 347 ? -27.984 11.906  20.428  1.00 87.67 347 A 1 
ATOM 2731 O OG  . SER A 1 347 ? -27.707 11.630  19.072  1.00 75.09 347 A 1 
ATOM 2732 N N   . MET A 1 348 ? -25.160 12.878  21.442  1.00 87.43 348 A 1 
ATOM 2733 C CA  . MET A 1 348 ? -23.798 13.390  21.242  1.00 87.09 348 A 1 
ATOM 2734 C C   . MET A 1 348 ? -22.754 12.534  21.961  1.00 86.87 348 A 1 
ATOM 2735 O O   . MET A 1 348 ? -21.689 12.260  21.409  1.00 84.70 348 A 1 
ATOM 2736 C CB  . MET A 1 348 ? -23.693 14.835  21.736  1.00 86.16 348 A 1 
ATOM 2737 C CG  . MET A 1 348 ? -24.360 15.822  20.779  1.00 82.54 348 A 1 
ATOM 2738 S SD  . MET A 1 348 ? -23.907 17.529  21.161  1.00 79.08 348 A 1 
ATOM 2739 C CE  . MET A 1 348 ? -24.733 18.365  19.789  1.00 70.03 348 A 1 
ATOM 2740 N N   . MET A 1 349 ? -23.067 12.076  23.170  1.00 85.49 349 A 1 
ATOM 2741 C CA  . MET A 1 349 ? -22.204 11.178  23.934  1.00 84.07 349 A 1 
ATOM 2742 C C   . MET A 1 349 ? -21.991 9.845   23.233  1.00 85.33 349 A 1 
ATOM 2743 O O   . MET A 1 349 ? -20.857 9.388   23.092  1.00 83.62 349 A 1 
ATOM 2744 C CB  . MET A 1 349 ? -22.842 10.917  25.308  1.00 80.62 349 A 1 
ATOM 2745 C CG  . MET A 1 349 ? -22.618 12.092  26.244  1.00 70.20 349 A 1 
ATOM 2746 S SD  . MET A 1 349 ? -20.896 12.525  26.428  1.00 63.66 349 A 1 
ATOM 2747 C CE  . MET A 1 349 ? -20.252 10.954  27.032  1.00 55.43 349 A 1 
ATOM 2748 N N   . GLU A 1 350 ? -23.069 9.236   22.765  1.00 86.16 350 A 1 
ATOM 2749 C CA  . GLU A 1 350 ? -23.005 7.999   22.001  1.00 85.57 350 A 1 
ATOM 2750 C C   . GLU A 1 350 ? -22.206 8.192   20.709  1.00 86.14 350 A 1 
ATOM 2751 O O   . GLU A 1 350 ? -21.342 7.373   20.380  1.00 84.29 350 A 1 
ATOM 2752 C CB  . GLU A 1 350 ? -24.435 7.504   21.749  1.00 83.23 350 A 1 
ATOM 2753 C CG  . GLU A 1 350 ? -24.440 6.184   20.972  1.00 74.92 350 A 1 
ATOM 2754 C CD  . GLU A 1 350 ? -25.772 5.441   21.073  1.00 72.72 350 A 1 
ATOM 2755 O OE1 . GLU A 1 350 ? -25.692 4.189   21.138  1.00 65.02 350 A 1 
ATOM 2756 O OE2 . GLU A 1 350 ? -26.822 6.095   21.157  1.00 64.17 350 A 1 
ATOM 2757 N N   . GLN A 1 351 ? -22.402 9.320   20.012  1.00 87.81 351 A 1 
ATOM 2758 C CA  . GLN A 1 351 ? -21.652 9.638   18.801  1.00 87.54 351 A 1 
ATOM 2759 C C   . GLN A 1 351 ? -20.147 9.782   19.078  1.00 88.02 351 A 1 
ATOM 2760 O O   . GLN A 1 351 ? -19.333 9.202   18.354  1.00 86.16 351 A 1 
ATOM 2761 C CB  . GLN A 1 351 ? -22.242 10.903  18.166  1.00 86.26 351 A 1 
ATOM 2762 C CG  . GLN A 1 351 ? -21.652 11.164  16.776  1.00 77.14 351 A 1 
ATOM 2763 C CD  . GLN A 1 351 ? -22.229 12.408  16.111  1.00 73.63 351 A 1 
ATOM 2764 O OE1 . GLN A 1 351 ? -22.921 13.219  16.689  1.00 66.17 351 A 1 
ATOM 2765 N NE2 . GLN A 1 351 ? -21.938 12.631  14.849  1.00 61.47 351 A 1 
ATOM 2766 N N   . VAL A 1 352 ? -19.753 10.520  20.127  1.00 86.75 352 A 1 
ATOM 2767 C CA  . VAL A 1 352 ? -18.334 10.701  20.480  1.00 86.16 352 A 1 
ATOM 2768 C C   . VAL A 1 352 ? -17.712 9.392   20.946  1.00 86.41 352 A 1 
ATOM 2769 O O   . VAL A 1 352 ? -16.664 8.993   20.436  1.00 85.41 352 A 1 
ATOM 2770 C CB  . VAL A 1 352 ? -18.146 11.784  21.557  1.00 85.35 352 A 1 
ATOM 2771 C CG1 . VAL A 1 352 ? -16.692 11.892  22.043  1.00 77.76 352 A 1 
ATOM 2772 C CG2 . VAL A 1 352 ? -18.510 13.146  21.001  1.00 78.19 352 A 1 
ATOM 2773 N N   . ILE A 1 353 ? -18.335 8.723   21.917  1.00 85.39 353 A 1 
ATOM 2774 C CA  . ILE A 1 353 ? -17.724 7.581   22.598  1.00 84.19 353 A 1 
ATOM 2775 C C   . ILE A 1 353 ? -17.800 6.326   21.735  1.00 83.09 353 A 1 
ATOM 2776 O O   . ILE A 1 353 ? -16.767 5.709   21.471  1.00 80.94 353 A 1 
ATOM 2777 C CB  . ILE A 1 353 ? -18.319 7.388   24.009  1.00 83.27 353 A 1 
ATOM 2778 C CG1 . ILE A 1 353 ? -17.967 8.606   24.892  1.00 79.23 353 A 1 
ATOM 2779 C CG2 . ILE A 1 353 ? -17.789 6.093   24.644  1.00 78.99 353 A 1 
ATOM 2780 C CD1 . ILE A 1 353 ? -18.486 8.509   26.327  1.00 72.04 353 A 1 
ATOM 2781 N N   . LYS A 1 354 ? -18.993 5.935   21.263  1.00 84.28 354 A 1 
ATOM 2782 C CA  . LYS A 1 354 ? -19.153 4.687   20.504  1.00 81.46 354 A 1 
ATOM 2783 C C   . LYS A 1 354 ? -18.668 4.825   19.070  1.00 81.29 354 A 1 
ATOM 2784 O O   . LYS A 1 354 ? -17.877 4.000   18.622  1.00 78.41 354 A 1 
ATOM 2785 C CB  . LYS A 1 354 ? -20.597 4.177   20.526  1.00 78.90 354 A 1 
ATOM 2786 C CG  . LYS A 1 354 ? -21.117 3.813   21.924  1.00 71.49 354 A 1 
ATOM 2787 C CD  . LYS A 1 354 ? -22.471 3.115   21.760  1.00 69.01 354 A 1 
ATOM 2788 C CE  . LYS A 1 354 ? -23.173 2.821   23.080  1.00 61.82 354 A 1 
ATOM 2789 N NZ  . LYS A 1 354 ? -24.565 2.356   22.818  1.00 55.29 354 A 1 
ATOM 2790 N N   . HIS A 1 355 ? -19.110 5.855   18.349  1.00 83.92 355 A 1 
ATOM 2791 C CA  . HIS A 1 355 ? -18.802 5.947   16.925  1.00 82.32 355 A 1 
ATOM 2792 C C   . HIS A 1 355 ? -17.421 6.538   16.659  1.00 82.55 355 A 1 
ATOM 2793 O O   . HIS A 1 355 ? -16.632 5.914   15.956  1.00 78.94 355 A 1 
ATOM 2794 C CB  . HIS A 1 355 ? -19.920 6.677   16.171  1.00 81.04 355 A 1 
ATOM 2795 C CG  . HIS A 1 355 ? -21.214 5.905   16.178  1.00 76.73 355 A 1 
ATOM 2796 N ND1 . HIS A 1 355 ? -21.430 4.686   15.580  1.00 67.68 355 A 1 
ATOM 2797 C CD2 . HIS A 1 355 ? -22.385 6.266   16.782  1.00 67.57 355 A 1 
ATOM 2798 C CE1 . HIS A 1 355 ? -22.703 4.325   15.819  1.00 64.49 355 A 1 
ATOM 2799 N NE2 . HIS A 1 355 ? -23.324 5.256   16.546  1.00 66.37 355 A 1 
ATOM 2800 N N   . ARG A 1 356 ? -17.086 7.699   17.230  1.00 85.01 356 A 1 
ATOM 2801 C CA  . ARG A 1 356 ? -15.819 8.369   16.897  1.00 83.54 356 A 1 
ATOM 2802 C C   . ARG A 1 356 ? -14.623 7.776   17.635  1.00 84.48 356 A 1 
ATOM 2803 O O   . ARG A 1 356 ? -13.691 7.302   16.984  1.00 82.40 356 A 1 
ATOM 2804 C CB  . ARG A 1 356 ? -15.933 9.888   17.094  1.00 83.05 356 A 1 
ATOM 2805 C CG  . ARG A 1 356 ? -16.942 10.546  16.137  1.00 79.71 356 A 1 
ATOM 2806 C CD  . ARG A 1 356 ? -16.945 12.049  16.377  1.00 76.67 356 A 1 
ATOM 2807 N NE  . ARG A 1 356 ? -17.750 12.796  15.397  1.00 72.22 356 A 1 
ATOM 2808 C CZ  . ARG A 1 356 ? -17.274 13.629  14.479  1.00 65.62 356 A 1 
ATOM 2809 N NH1 . ARG A 1 356 ? -16.005 13.747  14.232  1.00 60.79 356 A 1 
ATOM 2810 N NH2 . ARG A 1 356 ? -18.058 14.397  13.785  1.00 58.27 356 A 1 
ATOM 2811 N N   . LEU A 1 357 ? -14.638 7.743   18.972  1.00 81.47 357 A 1 
ATOM 2812 C CA  . LEU A 1 357 ? -13.522 7.187   19.751  1.00 80.89 357 A 1 
ATOM 2813 C C   . LEU A 1 357 ? -13.401 5.670   19.572  1.00 80.76 357 A 1 
ATOM 2814 O O   . LEU A 1 357 ? -12.285 5.155   19.479  1.00 78.60 357 A 1 
ATOM 2815 C CB  . LEU A 1 357 ? -13.660 7.552   21.242  1.00 80.97 357 A 1 
ATOM 2816 C CG  . LEU A 1 357 ? -13.529 9.051   21.565  1.00 75.40 357 A 1 
ATOM 2817 C CD1 . LEU A 1 357 ? -13.775 9.283   23.057  1.00 71.59 357 A 1 
ATOM 2818 C CD2 . LEU A 1 357 ? -12.134 9.595   21.238  1.00 69.67 357 A 1 
ATOM 2819 N N   . GLY A 1 358 ? -14.527 4.961   19.462  1.00 83.76 358 A 1 
ATOM 2820 C CA  . GLY A 1 358 ? -14.550 3.527   19.169  1.00 81.35 358 A 1 
ATOM 2821 C C   . GLY A 1 358 ? -13.876 3.194   17.841  1.00 82.28 358 A 1 
ATOM 2822 O O   . GLY A 1 358 ? -12.926 2.410   17.813  1.00 80.01 358 A 1 
ATOM 2823 N N   . GLN A 1 359 ? -14.275 3.858   16.757  1.00 82.95 359 A 1 
ATOM 2824 C CA  . GLN A 1 359 ? -13.657 3.679   15.438  1.00 81.87 359 A 1 
ATOM 2825 C C   . GLN A 1 359 ? -12.178 4.088   15.422  1.00 82.10 359 A 1 
ATOM 2826 O O   . GLN A 1 359 ? -11.363 3.418   14.790  1.00 80.18 359 A 1 
ATOM 2827 C CB  . GLN A 1 359 ? -14.412 4.499   14.385  1.00 79.98 359 A 1 
ATOM 2828 C CG  . GLN A 1 359 ? -15.770 3.886   14.015  1.00 73.06 359 A 1 
ATOM 2829 C CD  . GLN A 1 359 ? -16.550 4.737   13.017  1.00 69.98 359 A 1 
ATOM 2830 O OE1 . GLN A 1 359 ? -16.062 5.681   12.419  1.00 63.57 359 A 1 
ATOM 2831 N NE2 . GLN A 1 359 ? -17.803 4.428   12.780  1.00 60.53 359 A 1 
ATOM 2832 N N   . ALA A 1 360 ? -11.809 5.159   16.135  1.00 83.40 360 A 1 
ATOM 2833 C CA  . ALA A 1 360 ? -10.411 5.564   16.254  1.00 82.48 360 A 1 
ATOM 2834 C C   . ALA A 1 360 ? -9.562  4.485   16.953  1.00 82.87 360 A 1 
ATOM 2835 O O   . ALA A 1 360 ? -8.446  4.198   16.514  1.00 81.27 360 A 1 
ATOM 2836 C CB  . ALA A 1 360 ? -10.350 6.905   16.993  1.00 82.35 360 A 1 
ATOM 2837 N N   . ALA A 1 361 ? -10.093 3.849   18.005  1.00 82.15 361 A 1 
ATOM 2838 C CA  . ALA A 1 361 ? -9.427  2.757   18.711  1.00 79.85 361 A 1 
ATOM 2839 C C   . ALA A 1 361 ? -9.302  1.489   17.845  1.00 80.50 361 A 1 
ATOM 2840 O O   . ALA A 1 361 ? -8.239  0.866   17.820  1.00 78.73 361 A 1 
ATOM 2841 C CB  . ALA A 1 361 ? -10.188 2.485   20.018  1.00 78.55 361 A 1 
ATOM 2842 N N   . GLU A 1 362 ? -10.344 1.130   17.095  1.00 79.05 362 A 1 
ATOM 2843 C CA  . GLU A 1 362 ? -10.314 0.011   16.142  1.00 78.11 362 A 1 
ATOM 2844 C C   . GLU A 1 362 ? -9.338  0.272   14.985  1.00 78.86 362 A 1 
ATOM 2845 O O   . GLU A 1 362 ? -8.565  -0.606  14.592  1.00 76.49 362 A 1 
ATOM 2846 C CB  . GLU A 1 362 ? -11.727 -0.232  15.592  1.00 75.95 362 A 1 
ATOM 2847 C CG  . GLU A 1 362 ? -12.674 -0.839  16.642  1.00 67.69 362 A 1 
ATOM 2848 C CD  . GLU A 1 362 ? -14.115 -1.017  16.131  1.00 66.58 362 A 1 
ATOM 2849 O OE1 . GLU A 1 362 ? -14.978 -1.341  16.977  1.00 60.26 362 A 1 
ATOM 2850 O OE2 . GLU A 1 362 ? -14.337 -0.866  14.907  1.00 58.41 362 A 1 
ATOM 2851 N N   . GLY A 1 363 ? -9.319  1.509   14.474  1.00 82.04 363 A 1 
ATOM 2852 C CA  . GLY A 1 363 ? -8.430  1.944   13.402  1.00 82.28 363 A 1 
ATOM 2853 C C   . GLY A 1 363 ? -6.958  2.055   13.800  1.00 84.57 363 A 1 
ATOM 2854 O O   . GLY A 1 363 ? -6.096  2.148   12.922  1.00 82.91 363 A 1 
ATOM 2855 N N   . MET A 1 364 ? -6.633  2.014   15.094  1.00 82.15 364 A 1 
ATOM 2856 C CA  . MET A 1 364 ? -5.261  2.204   15.580  1.00 82.74 364 A 1 
ATOM 2857 C C   . MET A 1 364 ? -4.280  1.156   15.027  1.00 83.77 364 A 1 
ATOM 2858 O O   . MET A 1 364 ? -3.126  1.481   14.750  1.00 81.32 364 A 1 
ATOM 2859 C CB  . MET A 1 364 ? -5.268  2.208   17.117  1.00 81.90 364 A 1 
ATOM 2860 C CG  . MET A 1 364 ? -3.937  2.693   17.700  1.00 75.88 364 A 1 
ATOM 2861 S SD  . MET A 1 364 ? -3.550  4.406   17.282  1.00 73.72 364 A 1 
ATOM 2862 C CE  . MET A 1 364 ? -1.889  4.528   17.972  1.00 64.20 364 A 1 
ATOM 2863 N N   . GLY A 1 365 ? -4.736  -0.084  14.796  1.00 81.98 365 A 1 
ATOM 2864 C CA  . GLY A 1 365 ? -3.916  -1.125  14.162  1.00 81.25 365 A 1 
ATOM 2865 C C   . GLY A 1 365 ? -3.479  -0.751  12.739  1.00 83.84 365 A 1 
ATOM 2866 O O   . GLY A 1 365 ? -2.314  -0.914  12.378  1.00 82.58 365 A 1 
ATOM 2867 N N   . PHE A 1 366 ? -4.384  -0.177  11.953  1.00 84.41 366 A 1 
ATOM 2868 C CA  . PHE A 1 366 ? -4.065  0.329   10.617  1.00 85.72 366 A 1 
ATOM 2869 C C   . PHE A 1 366 ? -3.176  1.577   10.675  1.00 88.37 366 A 1 
ATOM 2870 O O   . PHE A 1 366 ? -2.237  1.697   9.890   1.00 87.80 366 A 1 
ATOM 2871 C CB  . PHE A 1 366 ? -5.355  0.625   9.854   1.00 83.94 366 A 1 
ATOM 2872 C CG  . PHE A 1 366 ? -6.230  -0.584  9.602   1.00 81.52 366 A 1 
ATOM 2873 C CD1 . PHE A 1 366 ? -5.855  -1.530  8.631   1.00 78.02 366 A 1 
ATOM 2874 C CD2 . PHE A 1 366 ? -7.423  -0.757  10.325  1.00 76.96 366 A 1 
ATOM 2875 C CE1 . PHE A 1 366 ? -6.670  -2.645  8.386   1.00 74.56 366 A 1 
ATOM 2876 C CE2 . PHE A 1 366 ? -8.236  -1.876  10.080  1.00 74.07 366 A 1 
ATOM 2877 C CZ  . PHE A 1 366 ? -7.860  -2.821  9.109   1.00 73.96 366 A 1 
ATOM 2878 N N   . ALA A 1 367 ? -3.403  2.462   11.646  1.00 87.78 367 A 1 
ATOM 2879 C CA  . ALA A 1 367 ? -2.556  3.631   11.862  1.00 89.16 367 A 1 
ATOM 2880 C C   . ALA A 1 367 ? -1.107  3.244   12.211  1.00 90.27 367 A 1 
ATOM 2881 O O   . ALA A 1 367 ? -0.173  3.866   11.711  1.00 89.65 367 A 1 
ATOM 2882 C CB  . ALA A 1 367 ? -3.199  4.502   12.949  1.00 88.94 367 A 1 
ATOM 2883 N N   . HIS A 1 368 ? -0.898  2.179   13.003  1.00 88.74 368 A 1 
ATOM 2884 C CA  . HIS A 1 368 ? 0.441   1.635   13.258  1.00 87.98 368 A 1 
ATOM 2885 C C   . HIS A 1 368 ? 1.128   1.179   11.967  1.00 88.53 368 A 1 
ATOM 2886 O O   . HIS A 1 368 ? 2.297   1.491   11.769  1.00 87.40 368 A 1 
ATOM 2887 C CB  . HIS A 1 368 ? 0.378   0.445   14.231  1.00 86.31 368 A 1 
ATOM 2888 C CG  . HIS A 1 368 ? -0.029  0.761   15.639  1.00 82.34 368 A 1 
ATOM 2889 N ND1 . HIS A 1 368 ? -0.574  -0.152  16.535  1.00 70.75 368 A 1 
ATOM 2890 C CD2 . HIS A 1 368 ? 0.134   1.940   16.301  1.00 71.58 368 A 1 
ATOM 2891 C CE1 . HIS A 1 368 ? -0.737  0.485   17.697  1.00 70.13 368 A 1 
ATOM 2892 N NE2 . HIS A 1 368 ? -0.323  1.750   17.605  1.00 71.93 368 A 1 
ATOM 2893 N N   . ASN A 1 369 ? 0.419   0.465   11.087  1.00 88.05 369 A 1 
ATOM 2894 C CA  . ASN A 1 369 ? 0.985   0.003   9.821   1.00 87.22 369 A 1 
ATOM 2895 C C   . ASN A 1 369 ? 1.353   1.179   8.908   1.00 88.68 369 A 1 
ATOM 2896 O O   . ASN A 1 369 ? 2.439   1.180   8.340   1.00 87.89 369 A 1 
ATOM 2897 C CB  . ASN A 1 369 ? -0.001  -0.951  9.138   1.00 84.69 369 A 1 
ATOM 2898 C CG  . ASN A 1 369 ? -0.195  -2.242  9.907   1.00 78.43 369 A 1 
ATOM 2899 O OD1 . ASN A 1 369 ? 0.696   -2.797  10.520  1.00 72.46 369 A 1 
ATOM 2900 N ND2 . ASN A 1 369 ? -1.389  -2.773  9.906   1.00 70.64 369 A 1 
ATOM 2901 N N   . PHE A 1 370 ? 0.502   2.203   8.832   1.00 89.81 370 A 1 
ATOM 2902 C CA  . PHE A 1 370 ? 0.811   3.428   8.096   1.00 90.71 370 A 1 
ATOM 2903 C C   . PHE A 1 370 ? 2.078   4.107   8.630   1.00 91.35 370 A 1 
ATOM 2904 O O   . PHE A 1 370 ? 2.988   4.404   7.861   1.00 91.13 370 A 1 
ATOM 2905 C CB  . PHE A 1 370 ? -0.390  4.381   8.164   1.00 91.06 370 A 1 
ATOM 2906 C CG  . PHE A 1 370 ? -0.126  5.721   7.506   1.00 91.01 370 A 1 
ATOM 2907 C CD1 . PHE A 1 370 ? 0.436   6.777   8.248   1.00 88.33 370 A 1 
ATOM 2908 C CD2 . PHE A 1 370 ? -0.389  5.899   6.140   1.00 88.95 370 A 1 
ATOM 2909 C CE1 . PHE A 1 370 ? 0.740   7.998   7.620   1.00 88.11 370 A 1 
ATOM 2910 C CE2 . PHE A 1 370 ? -0.089  7.119   5.515   1.00 87.94 370 A 1 
ATOM 2911 C CZ  . PHE A 1 370 ? 0.482   8.169   6.253   1.00 88.58 370 A 1 
ATOM 2912 N N   . MET A 1 371 ? 2.169   4.321   9.946   1.00 91.07 371 A 1 
ATOM 2913 C CA  . MET A 1 371 ? 3.335   4.973   10.547  1.00 91.24 371 A 1 
ATOM 2914 C C   . MET A 1 371 ? 4.614   4.161   10.343  1.00 91.15 371 A 1 
ATOM 2915 O O   . MET A 1 371 ? 5.627   4.733   9.966   1.00 89.92 371 A 1 
ATOM 2916 C CB  . MET A 1 371 ? 3.099   5.209   12.042  1.00 91.09 371 A 1 
ATOM 2917 C CG  . MET A 1 371 ? 2.094   6.327   12.307  1.00 86.99 371 A 1 
ATOM 2918 S SD  . MET A 1 371 ? 2.538   7.985   11.716  1.00 86.64 371 A 1 
ATOM 2919 C CE  . MET A 1 371 ? 4.104   8.250   12.592  1.00 75.18 371 A 1 
ATOM 2920 N N   . ARG A 1 372 ? 4.562   2.838   10.527  1.00 89.54 372 A 1 
ATOM 2921 C CA  . ARG A 1 372 ? 5.707   1.952   10.265  1.00 87.84 372 A 1 
ATOM 2922 C C   . ARG A 1 372 ? 6.167   2.036   8.820   1.00 88.24 372 A 1 
ATOM 2923 O O   . ARG A 1 372 ? 7.360   2.102   8.577   1.00 87.06 372 A 1 
ATOM 2924 C CB  . ARG A 1 372 ? 5.337   0.504   10.585  1.00 86.49 372 A 1 
ATOM 2925 C CG  . ARG A 1 372 ? 5.251   0.236   12.088  1.00 80.34 372 A 1 
ATOM 2926 C CD  . ARG A 1 372 ? 4.600   -1.130  12.262  1.00 79.03 372 A 1 
ATOM 2927 N NE  . ARG A 1 372 ? 4.431   -1.509  13.671  1.00 74.03 372 A 1 
ATOM 2928 C CZ  . ARG A 1 372 ? 3.744   -2.562  14.066  1.00 69.61 372 A 1 
ATOM 2929 N NH1 . ARG A 1 372 ? 3.084   -3.307  13.233  1.00 63.97 372 A 1 
ATOM 2930 N NH2 . ARG A 1 372 ? 3.719   -2.914  15.315  1.00 61.85 372 A 1 
ATOM 2931 N N   . PHE A 1 373 ? 5.235   2.063   7.875   1.00 89.78 373 A 1 
ATOM 2932 C CA  . PHE A 1 373 ? 5.550   2.217   6.460   1.00 89.92 373 A 1 
ATOM 2933 C C   . PHE A 1 373 ? 6.238   3.560   6.172   1.00 90.59 373 A 1 
ATOM 2934 O O   . PHE A 1 373 ? 7.269   3.599   5.513   1.00 89.84 373 A 1 
ATOM 2935 C CB  . PHE A 1 373 ? 4.262   2.044   5.652   1.00 89.81 373 A 1 
ATOM 2936 C CG  . PHE A 1 373 ? 4.467   2.300   4.182   1.00 88.96 373 A 1 
ATOM 2937 C CD1 . PHE A 1 373 ? 4.203   3.574   3.649   1.00 85.83 373 A 1 
ATOM 2938 C CD2 . PHE A 1 373 ? 4.989   1.284   3.364   1.00 86.19 373 A 1 
ATOM 2939 C CE1 . PHE A 1 373 ? 4.478   3.834   2.302   1.00 85.05 373 A 1 
ATOM 2940 C CE2 . PHE A 1 373 ? 5.262   1.545   2.018   1.00 84.58 373 A 1 
ATOM 2941 C CZ  . PHE A 1 373 ? 5.015   2.824   1.489   1.00 84.95 373 A 1 
ATOM 2942 N N   . ILE A 1 374 ? 5.718   4.660   6.720   1.00 90.89 374 A 1 
ATOM 2943 C CA  . ILE A 1 374 ? 6.311   5.994   6.549   1.00 90.70 374 A 1 
ATOM 2944 C C   . ILE A 1 374 ? 7.691   6.101   7.218   1.00 90.71 374 A 1 
ATOM 2945 O O   . ILE A 1 374 ? 8.553   6.808   6.708   1.00 89.75 374 A 1 
ATOM 2946 C CB  . ILE A 1 374 ? 5.319   7.065   7.053   1.00 90.29 374 A 1 
ATOM 2947 C CG1 . ILE A 1 374 ? 4.040   7.136   6.187   1.00 82.10 374 A 1 
ATOM 2948 C CG2 . ILE A 1 374 ? 5.955   8.454   7.156   1.00 83.23 374 A 1 
ATOM 2949 C CD1 . ILE A 1 374 ? 4.241   7.549   4.715   1.00 75.33 374 A 1 
ATOM 2950 N N   . GLU A 1 375 ? 7.924   5.382   8.318   1.00 88.66 375 A 1 
ATOM 2951 C CA  . GLU A 1 375 ? 9.199   5.342   9.043   1.00 87.48 375 A 1 
ATOM 2952 C C   . GLU A 1 375 ? 10.223  4.362   8.440   1.00 87.28 375 A 1 
ATOM 2953 O O   . GLU A 1 375 ? 11.354  4.311   8.915   1.00 85.48 375 A 1 
ATOM 2954 C CB  . GLU A 1 375 ? 8.935   5.033   10.532  1.00 86.87 375 A 1 
ATOM 2955 C CG  . GLU A 1 375 ? 8.280   6.211   11.283  1.00 82.79 375 A 1 
ATOM 2956 C CD  . GLU A 1 375 ? 7.897   5.898   12.748  1.00 80.64 375 A 1 
ATOM 2957 O OE1 . GLU A 1 375 ? 7.370   6.822   13.425  1.00 73.41 375 A 1 
ATOM 2958 O OE2 . GLU A 1 375 ? 8.115   4.760   13.221  1.00 74.35 375 A 1 
ATOM 2959 N N   . LEU A 1 376 ? 9.876   3.588   7.394   1.00 88.28 376 A 1 
ATOM 2960 C CA  . LEU A 1 376 ? 10.832  2.683   6.743   1.00 86.94 376 A 1 
ATOM 2961 C C   . LEU A 1 376 ? 12.068  3.450   6.254   1.00 87.93 376 A 1 
ATOM 2962 O O   . LEU A 1 376 ? 11.935  4.579   5.775   1.00 87.22 376 A 1 
ATOM 2963 C CB  . LEU A 1 376 ? 10.180  1.936   5.568   1.00 86.10 376 A 1 
ATOM 2964 C CG  . LEU A 1 376 ? 9.212   0.822   5.986   1.00 82.40 376 A 1 
ATOM 2965 C CD1 . LEU A 1 376 ? 8.496   0.275   4.756   1.00 78.92 376 A 1 
ATOM 2966 C CD2 . LEU A 1 376 ? 9.916   -0.340  6.683   1.00 78.20 376 A 1 
ATOM 2967 N N   . PRO A 1 377 ? 13.275  2.848   6.338   1.00 84.84 377 A 1 
ATOM 2968 C CA  . PRO A 1 377 ? 14.479  3.493   5.842   1.00 83.52 377 A 1 
ATOM 2969 C C   . PRO A 1 377 ? 14.363  3.746   4.336   1.00 85.65 377 A 1 
ATOM 2970 O O   . PRO A 1 377 ? 13.899  2.895   3.571   1.00 85.05 377 A 1 
ATOM 2971 C CB  . PRO A 1 377 ? 15.631  2.556   6.203   1.00 81.42 377 A 1 
ATOM 2972 C CG  . PRO A 1 377 ? 14.966  1.183   6.278   1.00 77.69 377 A 1 
ATOM 2973 C CD  . PRO A 1 377 ? 13.575  1.508   6.811   1.00 80.21 377 A 1 
ATOM 2974 N N   . GLU A 1 378 ? 14.771  4.932   3.929   1.00 88.48 378 A 1 
ATOM 2975 C CA  . GLU A 1 378 ? 14.866  5.315   2.523   1.00 89.09 378 A 1 
ATOM 2976 C C   . GLU A 1 378 ? 16.242  4.938   1.982   1.00 88.80 378 A 1 
ATOM 2977 O O   . GLU A 1 378 ? 17.232  4.905   2.717   1.00 86.08 378 A 1 
ATOM 2978 C CB  . GLU A 1 378 ? 14.566  6.815   2.361   1.00 88.07 378 A 1 
ATOM 2979 C CG  . GLU A 1 378 ? 13.093  7.080   2.688   1.00 85.21 378 A 1 
ATOM 2980 C CD  . GLU A 1 378 ? 12.641  8.540   2.625   1.00 87.48 378 A 1 
ATOM 2981 O OE1 . GLU A 1 378 ? 11.496  8.765   3.110   1.00 78.87 378 A 1 
ATOM 2982 O OE2 . GLU A 1 378 ? 13.349  9.405   2.087   1.00 82.26 378 A 1 
ATOM 2983 N N   . ARG A 1 379 ? 16.313  4.653   0.685   1.00 89.80 379 A 1 
ATOM 2984 C CA  . ARG A 1 379 ? 17.578  4.447   0.000   1.00 89.36 379 A 1 
ATOM 2985 C C   . ARG A 1 379 ? 18.209  5.806   -0.284  1.00 89.89 379 A 1 
ATOM 2986 O O   . ARG A 1 379 ? 17.963  6.407   -1.331  1.00 86.31 379 A 1 
ATOM 2987 C CB  . ARG A 1 379 ? 17.374  3.582   -1.248  1.00 86.56 379 A 1 
ATOM 2988 C CG  . ARG A 1 379 ? 18.730  3.284   -1.897  1.00 83.56 379 A 1 
ATOM 2989 C CD  . ARG A 1 379 ? 18.576  2.284   -3.041  1.00 80.76 379 A 1 
ATOM 2990 N NE  . ARG A 1 379 ? 19.868  2.036   -3.698  1.00 78.16 379 A 1 
ATOM 2991 C CZ  . ARG A 1 379 ? 20.277  0.902   -4.243  1.00 76.15 379 A 1 
ATOM 2992 N NH1 . ARG A 1 379 ? 19.553  -0.174  -4.261  1.00 68.90 379 A 1 
ATOM 2993 N NH2 . ARG A 1 379 ? 21.451  0.828   -4.791  1.00 69.32 379 A 1 
ATOM 2994 N N   . ASP A 1 380 ? 19.043  6.248   0.642   1.00 87.04 380 A 1 
ATOM 2995 C CA  . ASP A 1 380 ? 19.848  7.450   0.468   1.00 86.02 380 A 1 
ATOM 2996 C C   . ASP A 1 380 ? 21.015  7.225   -0.504  1.00 86.78 380 A 1 
ATOM 2997 O O   . ASP A 1 380 ? 21.410  6.096   -0.818  1.00 80.37 380 A 1 
ATOM 2998 C CB  . ASP A 1 380 ? 20.320  7.966   1.841   1.00 80.73 380 A 1 
ATOM 2999 C CG  . ASP A 1 380 ? 19.189  8.587   2.668   1.00 72.07 380 A 1 
ATOM 3000 O OD1 . ASP A 1 380 ? 18.286  9.195   2.045   1.00 65.09 380 A 1 
ATOM 3001 O OD2 . ASP A 1 380 ? 19.281  8.505   3.908   1.00 65.69 380 A 1 
ATOM 3002 N N   . GLY A 1 381 ? 21.552  8.322   -0.999  1.00 84.12 381 A 1 
ATOM 3003 C CA  . GLY A 1 381 ? 22.740  8.357   -1.849  1.00 85.01 381 A 1 
ATOM 3004 C C   . GLY A 1 381 ? 22.993  9.753   -2.412  1.00 87.16 381 A 1 
ATOM 3005 O O   . GLY A 1 381 ? 22.098  10.602  -2.443  1.00 81.97 381 A 1 
ATOM 3006 N N   . SER A 1 382 ? 24.221  9.987   -2.861  1.00 85.17 382 A 1 
ATOM 3007 C CA  . SER A 1 382 ? 24.625  11.256  -3.467  1.00 84.75 382 A 1 
ATOM 3008 C C   . SER A 1 382 ? 24.160  11.359  -4.923  1.00 85.10 382 A 1 
ATOM 3009 O O   . SER A 1 382 ? 24.319  10.422  -5.708  1.00 80.13 382 A 1 
ATOM 3010 C CB  . SER A 1 382 ? 26.141  11.424  -3.368  1.00 81.12 382 A 1 
ATOM 3011 O OG  . SER A 1 382 ? 26.501  12.690  -3.884  1.00 70.39 382 A 1 
ATOM 3012 N N   . GLU A 1 383 ? 23.615  12.510  -5.293  1.00 83.18 383 A 1 
ATOM 3013 C CA  . GLU A 1 383 ? 23.335  12.883  -6.692  1.00 82.59 383 A 1 
ATOM 3014 C C   . GLU A 1 383 ? 24.555  13.496  -7.391  1.00 82.05 383 A 1 
ATOM 3015 O O   . GLU A 1 383 ? 24.607  13.532  -8.617  1.00 76.00 383 A 1 
ATOM 3016 C CB  . GLU A 1 383 ? 22.176  13.889  -6.733  1.00 78.02 383 A 1 
ATOM 3017 C CG  . GLU A 1 383 ? 20.828  13.175  -6.793  1.00 69.98 383 A 1 
ATOM 3018 C CD  . GLU A 1 383 ? 19.614  14.106  -6.672  1.00 68.88 383 A 1 
ATOM 3019 O OE1 . GLU A 1 383 ? 18.529  13.576  -6.320  1.00 62.34 383 A 1 
ATOM 3020 O OE2 . GLU A 1 383 ? 19.761  15.329  -6.826  1.00 64.84 383 A 1 
ATOM 3021 N N   . THR A 1 384 ? 25.529  13.977  -6.620  1.00 81.28 384 A 1 
ATOM 3022 C CA  . THR A 1 384 ? 26.699  14.693  -7.145  1.00 80.69 384 A 1 
ATOM 3023 C C   . THR A 1 384 ? 27.831  13.761  -7.567  1.00 81.97 384 A 1 
ATOM 3024 O O   . THR A 1 384 ? 28.813  14.225  -8.147  1.00 76.69 384 A 1 
ATOM 3025 C CB  . THR A 1 384 ? 27.214  15.719  -6.124  1.00 76.34 384 A 1 
ATOM 3026 O OG1 . THR A 1 384 ? 27.484  15.113  -4.884  1.00 68.79 384 A 1 
ATOM 3027 C CG2 . THR A 1 384 ? 26.186  16.820  -5.864  1.00 67.65 384 A 1 
ATOM 3028 N N   . THR A 1 385 ? 27.703  12.455  -7.283  1.00 83.27 385 A 1 
ATOM 3029 C CA  . THR A 1 385 ? 28.690  11.448  -7.676  1.00 83.12 385 A 1 
ATOM 3030 C C   . THR A 1 385 ? 28.783  11.382  -9.201  1.00 84.23 385 A 1 
ATOM 3031 O O   . THR A 1 385 ? 27.799  11.122  -9.889  1.00 80.66 385 A 1 
ATOM 3032 C CB  . THR A 1 385 ? 28.345  10.064  -7.104  1.00 79.90 385 A 1 
ATOM 3033 O OG1 . THR A 1 385 ? 28.078  10.161  -5.723  1.00 71.81 385 A 1 
ATOM 3034 C CG2 . THR A 1 385 ? 29.511  9.092   -7.251  1.00 71.58 385 A 1 
ATOM 3035 N N   . LYS A 1 386 ? 29.976  11.619  -9.731  1.00 89.08 386 A 1 
ATOM 3036 C CA  . LYS A 1 386 ? 30.246  11.468  -11.166 1.00 88.69 386 A 1 
ATOM 3037 C C   . LYS A 1 386 ? 30.508  9.998   -11.471 1.00 89.90 386 A 1 
ATOM 3038 O O   . LYS A 1 386 ? 31.344  9.380   -10.822 1.00 86.23 386 A 1 
ATOM 3039 C CB  . LYS A 1 386 ? 31.422  12.349  -11.604 1.00 84.44 386 A 1 
ATOM 3040 C CG  . LYS A 1 386 ? 31.077  13.845  -11.540 1.00 73.87 386 A 1 
ATOM 3041 C CD  . LYS A 1 386 ? 32.240  14.679  -12.094 1.00 68.66 386 A 1 
ATOM 3042 C CE  . LYS A 1 386 ? 31.905  16.174  -12.040 1.00 59.61 386 A 1 
ATOM 3043 N NZ  . LYS A 1 386 ? 33.011  16.989  -12.592 1.00 50.30 386 A 1 
ATOM 3044 N N   . ILE A 1 387 ? 29.796  9.467   -12.454 1.00 89.09 387 A 1 
ATOM 3045 C CA  . ILE A 1 387 ? 30.013  8.119   -12.982 1.00 89.79 387 A 1 
ATOM 3046 C C   . ILE A 1 387 ? 30.880  8.244   -14.229 1.00 89.68 387 A 1 
ATOM 3047 O O   . ILE A 1 387 ? 30.495  8.918   -15.188 1.00 84.79 387 A 1 
ATOM 3048 C CB  . ILE A 1 387 ? 28.667  7.413   -13.253 1.00 88.27 387 A 1 
ATOM 3049 C CG1 . ILE A 1 387 ? 27.908  7.221   -11.920 1.00 84.82 387 A 1 
ATOM 3050 C CG2 . ILE A 1 387 ? 28.890  6.061   -13.957 1.00 83.20 387 A 1 
ATOM 3051 C CD1 . ILE A 1 387 ? 26.498  6.652   -12.084 1.00 77.12 387 A 1 
ATOM 3052 N N   . ASP A 1 388 ? 32.035  7.587   -14.208 1.00 89.84 388 A 1 
ATOM 3053 C CA  . ASP A 1 388 ? 32.939  7.491   -15.346 1.00 89.80 388 A 1 
ATOM 3054 C C   . ASP A 1 388 ? 32.798  6.109   -15.987 1.00 89.98 388 A 1 
ATOM 3055 O O   . ASP A 1 388 ? 33.378  5.121   -15.525 1.00 86.86 388 A 1 
ATOM 3056 C CB  . ASP A 1 388 ? 34.374  7.797   -14.895 1.00 88.03 388 A 1 
ATOM 3057 C CG  . ASP A 1 388 ? 35.378  7.723   -16.044 1.00 86.78 388 A 1 
ATOM 3058 O OD1 . ASP A 1 388 ? 34.954  7.481   -17.202 1.00 82.17 388 A 1 
ATOM 3059 O OD2 . ASP A 1 388 ? 36.576  7.899   -15.746 1.00 81.98 388 A 1 
ATOM 3060 N N   . SER A 1 389 ? 32.028  6.026   -17.067 1.00 88.32 389 A 1 
ATOM 3061 C CA  . SER A 1 389 ? 31.771  4.766   -17.771 1.00 87.09 389 A 1 
ATOM 3062 C C   . SER A 1 389 ? 33.051  4.067   -18.245 1.00 89.20 389 A 1 
ATOM 3063 O O   . SER A 1 389 ? 33.014  2.860   -18.471 1.00 86.38 389 A 1 
ATOM 3064 C CB  . SER A 1 389 ? 30.855  5.000   -18.975 1.00 82.93 389 A 1 
ATOM 3065 O OG  . SER A 1 389 ? 29.642  5.621   -18.581 1.00 73.17 389 A 1 
ATOM 3066 N N   . THR A 1 390 ? 34.184  4.783   -18.365 1.00 89.90 390 A 1 
ATOM 3067 C CA  . THR A 1 390 ? 35.470  4.202   -18.795 1.00 90.20 390 A 1 
ATOM 3068 C C   . THR A 1 390 ? 36.054  3.224   -17.773 1.00 91.26 390 A 1 
ATOM 3069 O O   . THR A 1 390 ? 36.822  2.341   -18.143 1.00 89.53 390 A 1 
ATOM 3070 C CB  . THR A 1 390 ? 36.522  5.268   -19.133 1.00 89.65 390 A 1 
ATOM 3071 O OG1 . THR A 1 390 ? 36.985  5.929   -17.978 1.00 85.02 390 A 1 
ATOM 3072 C CG2 . THR A 1 390 ? 36.036  6.323   -20.132 1.00 82.74 390 A 1 
ATOM 3073 N N   . GLN A 1 391 ? 35.666  3.330   -16.499 1.00 92.99 391 A 1 
ATOM 3074 C CA  . GLN A 1 391 ? 36.145  2.455   -15.422 1.00 93.17 391 A 1 
ATOM 3075 C C   . GLN A 1 391 ? 35.395  1.117   -15.356 1.00 93.94 391 A 1 
ATOM 3076 O O   . GLN A 1 391 ? 35.812  0.220   -14.622 1.00 90.49 391 A 1 
ATOM 3077 C CB  . GLN A 1 391 ? 36.094  3.205   -14.084 1.00 92.23 391 A 1 
ATOM 3078 C CG  . GLN A 1 391 ? 36.990  4.454   -14.122 1.00 89.59 391 A 1 
ATOM 3079 C CD  . GLN A 1 391 ? 37.073  5.182   -12.790 1.00 84.70 391 A 1 
ATOM 3080 O OE1 . GLN A 1 391 ? 36.901  4.634   -11.713 1.00 75.03 391 A 1 
ATOM 3081 N NE2 . GLN A 1 391 ? 37.385  6.459   -12.814 1.00 72.50 391 A 1 
ATOM 3082 N N   . GLY A 1 392 ? 34.317  0.951   -16.123 1.00 93.91 392 A 1 
ATOM 3083 C CA  . GLY A 1 392 ? 33.522  -0.276  -16.149 1.00 94.18 392 A 1 
ATOM 3084 C C   . GLY A 1 392 ? 32.793  -0.558  -14.830 1.00 95.11 392 A 1 
ATOM 3085 O O   . GLY A 1 392 ? 32.378  0.359   -14.112 1.00 93.31 392 A 1 
ATOM 3086 N N   . ILE A 1 393 ? 32.608  -1.852  -14.520 1.00 95.97 393 A 1 
ATOM 3087 C CA  . ILE A 1 393 ? 31.941  -2.335  -13.303 1.00 96.47 393 A 1 
ATOM 3088 C C   . ILE A 1 393 ? 32.916  -3.223  -12.534 1.00 96.87 393 A 1 
ATOM 3089 O O   . ILE A 1 393 ? 33.475  -4.165  -13.095 1.00 95.86 393 A 1 
ATOM 3090 C CB  . ILE A 1 393 ? 30.632  -3.085  -13.638 1.00 96.03 393 A 1 
ATOM 3091 C CG1 . ILE A 1 393 ? 29.675  -2.200  -14.472 1.00 94.01 393 A 1 
ATOM 3092 C CG2 . ILE A 1 393 ? 29.943  -3.552  -12.336 1.00 93.75 393 A 1 
ATOM 3093 C CD1 . ILE A 1 393 ? 28.443  -2.941  -14.998 1.00 90.15 393 A 1 
ATOM 3094 N N   . GLU A 1 394 ? 33.101  -2.960  -11.246 1.00 97.04 394 A 1 
ATOM 3095 C CA  . GLU A 1 394 ? 33.999  -3.738  -10.390 1.00 97.24 394 A 1 
ATOM 3096 C C   . GLU A 1 394 ? 33.291  -4.167  -9.108  1.00 97.51 394 A 1 
ATOM 3097 O O   . GLU A 1 394 ? 32.711  -3.354  -8.394  1.00 96.50 394 A 1 
ATOM 3098 C CB  . GLU A 1 394 ? 35.288  -2.935  -10.145 1.00 96.28 394 A 1 
ATOM 3099 C CG  . GLU A 1 394 ? 36.346  -3.730  -9.372  1.00 90.89 394 A 1 
ATOM 3100 C CD  . GLU A 1 394 ? 37.728  -3.046  -9.339  1.00 90.91 394 A 1 
ATOM 3101 O OE1 . GLU A 1 394 ? 38.599  -3.567  -8.606  1.00 80.99 394 A 1 
ATOM 3102 O OE2 . GLU A 1 394 ? 37.989  -2.098  -10.122 1.00 83.93 394 A 1 
ATOM 3103 N N   . MET A 1 395 ? 33.329  -5.466  -8.807  1.00 97.04 395 A 1 
ATOM 3104 C CA  . MET A 1 395 ? 32.809  -6.083  -7.590  1.00 97.40 395 A 1 
ATOM 3105 C C   . MET A 1 395 ? 33.976  -6.605  -6.758  1.00 97.57 395 A 1 
ATOM 3106 O O   . MET A 1 395 ? 34.787  -7.386  -7.265  1.00 96.40 395 A 1 
ATOM 3107 C CB  . MET A 1 395 ? 31.839  -7.222  -7.933  1.00 96.93 395 A 1 
ATOM 3108 C CG  . MET A 1 395 ? 30.656  -6.771  -8.796  1.00 94.48 395 A 1 
ATOM 3109 S SD  . MET A 1 395 ? 29.458  -8.077  -9.172  1.00 94.29 395 A 1 
ATOM 3110 C CE  . MET A 1 395 ? 28.637  -8.266  -7.569  1.00 84.17 395 A 1 
ATOM 3111 N N   . GLN A 1 396 ? 34.044  -6.205  -5.496  1.00 97.38 396 A 1 
ATOM 3112 C CA  . GLN A 1 396 ? 35.115  -6.550  -4.566  1.00 97.35 396 A 1 
ATOM 3113 C C   . GLN A 1 396 ? 34.529  -7.279  -3.357  1.00 97.48 396 A 1 
ATOM 3114 O O   . GLN A 1 396 ? 33.868  -6.665  -2.519  1.00 96.05 396 A 1 
ATOM 3115 C CB  . GLN A 1 396 ? 35.857  -5.275  -4.133  1.00 96.50 396 A 1 
ATOM 3116 C CG  . GLN A 1 396 ? 36.546  -4.543  -5.296  1.00 93.27 396 A 1 
ATOM 3117 C CD  . GLN A 1 396 ? 37.213  -3.241  -4.856  1.00 92.32 396 A 1 
ATOM 3118 O OE1 . GLN A 1 396 ? 37.174  -2.832  -3.705  1.00 85.54 396 A 1 
ATOM 3119 N NE2 . GLN A 1 396 ? 37.845  -2.528  -5.760  1.00 83.34 396 A 1 
ATOM 3120 N N   . ASN A 1 397 ? 34.767  -8.591  -3.279  1.00 97.01 397 A 1 
ATOM 3121 C CA  . ASN A 1 397 ? 34.315  -9.486  -2.210  1.00 97.20 397 A 1 
ATOM 3122 C C   . ASN A 1 397 ? 32.810  -9.362  -1.886  1.00 97.45 397 A 1 
ATOM 3123 O O   . ASN A 1 397 ? 32.407  -9.298  -0.726  1.00 95.14 397 A 1 
ATOM 3124 C CB  . ASN A 1 397 ? 35.239  -9.320  -0.991  1.00 95.85 397 A 1 
ATOM 3125 C CG  . ASN A 1 397 ? 35.044  -10.434 0.017   1.00 88.95 397 A 1 
ATOM 3126 O OD1 . ASN A 1 397 ? 34.870  -11.591 -0.328  1.00 79.72 397 A 1 
ATOM 3127 N ND2 . ASN A 1 397 ? 35.093  -10.131 1.288   1.00 77.55 397 A 1 
ATOM 3128 N N   . VAL A 1 398 ? 31.978  -9.307  -2.917  1.00 97.31 398 A 1 
ATOM 3129 C CA  . VAL A 1 398 ? 30.547  -9.022  -2.781  1.00 97.60 398 A 1 
ATOM 3130 C C   . VAL A 1 398 ? 29.780  -10.253 -2.317  1.00 97.76 398 A 1 
ATOM 3131 O O   . VAL A 1 398 ? 29.838  -11.314 -2.944  1.00 96.85 398 A 1 
ATOM 3132 C CB  . VAL A 1 398 ? 29.977  -8.444  -4.085  1.00 97.08 398 A 1 
ATOM 3133 C CG1 . VAL A 1 398 ? 28.454  -8.309  -4.052  1.00 93.73 398 A 1 
ATOM 3134 C CG2 . VAL A 1 398 ? 30.573  -7.053  -4.335  1.00 93.54 398 A 1 
ATOM 3135 N N   . SER A 1 399 ? 29.000  -10.093 -1.244  1.00 97.85 399 A 1 
ATOM 3136 C CA  . SER A 1 399 ? 28.023  -11.075 -0.772  1.00 97.68 399 A 1 
ATOM 3137 C C   . SER A 1 399 ? 26.647  -10.437 -0.608  1.00 97.45 399 A 1 
ATOM 3138 O O   . SER A 1 399 ? 26.538  -9.252  -0.298  1.00 96.29 399 A 1 
ATOM 3139 C CB  . SER A 1 399 ? 28.469  -11.715 0.543   1.00 97.09 399 A 1 
ATOM 3140 O OG  . SER A 1 399 ? 29.742  -12.315 0.416   1.00 92.38 399 A 1 
ATOM 3141 N N   . PHE A 1 400 ? 25.585  -11.240 -0.809  1.00 97.41 400 A 1 
ATOM 3142 C CA  . PHE A 1 400 ? 24.205  -10.773 -0.714  1.00 97.22 400 A 1 
ATOM 3143 C C   . PHE A 1 400 ? 23.243  -11.903 -0.349  1.00 97.49 400 A 1 
ATOM 3144 O O   . PHE A 1 400 ? 23.322  -13.014 -0.887  1.00 96.68 400 A 1 
ATOM 3145 C CB  . PHE A 1 400 ? 23.795  -10.141 -2.044  1.00 96.69 400 A 1 
ATOM 3146 C CG  . PHE A 1 400 ? 22.340  -9.716  -2.101  1.00 96.62 400 A 1 
ATOM 3147 C CD1 . PHE A 1 400 ? 21.380  -10.571 -2.676  1.00 93.70 400 A 1 
ATOM 3148 C CD2 . PHE A 1 400 ? 21.942  -8.487  -1.552  1.00 94.63 400 A 1 
ATOM 3149 C CE1 . PHE A 1 400 ? 20.030  -10.192 -2.707  1.00 94.12 400 A 1 
ATOM 3150 C CE2 . PHE A 1 400 ? 20.588  -8.108  -1.585  1.00 93.99 400 A 1 
ATOM 3151 C CZ  . PHE A 1 400 ? 19.630  -8.963  -2.166  1.00 95.08 400 A 1 
ATOM 3152 N N   . THR A 1 401 ? 22.273  -11.577 0.501   1.00 97.02 401 A 1 
ATOM 3153 C CA  . THR A 1 401 ? 21.209  -12.468 0.965   1.00 96.52 401 A 1 
ATOM 3154 C C   . THR A 1 401 ? 19.854  -11.790 0.768   1.00 96.10 401 A 1 
ATOM 3155 O O   . THR A 1 401 ? 19.667  -10.641 1.151   1.00 94.45 401 A 1 
ATOM 3156 C CB  . THR A 1 401 ? 21.415  -12.819 2.445   1.00 95.73 401 A 1 
ATOM 3157 O OG1 . THR A 1 401 ? 22.754  -13.201 2.678   1.00 87.92 401 A 1 
ATOM 3158 C CG2 . THR A 1 401 ? 20.541  -13.981 2.901   1.00 86.90 401 A 1 
ATOM 3159 N N   . TYR A 1 402 ? 18.883  -12.488 0.180   1.00 96.15 402 A 1 
ATOM 3160 C CA  . TYR A 1 402 ? 17.526  -11.944 0.094   1.00 95.23 402 A 1 
ATOM 3161 C C   . TYR A 1 402 ? 16.885  -11.809 1.483   1.00 94.45 402 A 1 
ATOM 3162 O O   . TYR A 1 402 ? 17.142  -12.641 2.358   1.00 92.26 402 A 1 
ATOM 3163 C CB  . TYR A 1 402 ? 16.649  -12.804 -0.815  1.00 94.66 402 A 1 
ATOM 3164 C CG  . TYR A 1 402 ? 16.849  -12.526 -2.289  1.00 95.35 402 A 1 
ATOM 3165 C CD1 . TYR A 1 402 ? 16.220  -11.412 -2.883  1.00 92.89 402 A 1 
ATOM 3166 C CD2 . TYR A 1 402 ? 17.660  -13.369 -3.063  1.00 92.74 402 A 1 
ATOM 3167 C CE1 . TYR A 1 402 ? 16.400  -11.146 -4.252  1.00 91.89 402 A 1 
ATOM 3168 C CE2 . TYR A 1 402 ? 17.847  -13.104 -4.435  1.00 91.74 402 A 1 
ATOM 3169 C CZ  . TYR A 1 402 ? 17.214  -11.992 -5.031  1.00 93.90 402 A 1 
ATOM 3170 O OH  . TYR A 1 402 ? 17.386  -11.733 -6.355  1.00 92.29 402 A 1 
ATOM 3171 N N   . PRO A 1 403 ? 15.990  -10.829 1.691   1.00 93.19 403 A 1 
ATOM 3172 C CA  . PRO A 1 403 ? 15.238  -10.706 2.932   1.00 90.54 403 A 1 
ATOM 3173 C C   . PRO A 1 403 ? 14.547  -12.025 3.303   1.00 90.03 403 A 1 
ATOM 3174 O O   . PRO A 1 403 ? 13.871  -12.638 2.477   1.00 87.11 403 A 1 
ATOM 3175 C CB  . PRO A 1 403 ? 14.224  -9.587  2.690   1.00 88.87 403 A 1 
ATOM 3176 C CG  . PRO A 1 403 ? 14.878  -8.733  1.610   1.00 87.84 403 A 1 
ATOM 3177 C CD  . PRO A 1 403 ? 15.626  -9.762  0.769   1.00 91.16 403 A 1 
ATOM 3178 N N   . LEU A 1 404 ? 14.690  -12.453 4.564   1.00 89.61 404 A 1 
ATOM 3179 C CA  . LEU A 1 404 ? 14.151  -13.709 5.115   1.00 88.40 404 A 1 
ATOM 3180 C C   . LEU A 1 404 ? 14.769  -15.007 4.554   1.00 89.92 404 A 1 
ATOM 3181 O O   . LEU A 1 404 ? 14.310  -16.088 4.920   1.00 87.15 404 A 1 
ATOM 3182 C CB  . LEU A 1 404 ? 12.609  -13.735 5.026   1.00 86.04 404 A 1 
ATOM 3183 C CG  . LEU A 1 404 ? 11.878  -12.471 5.503   1.00 82.19 404 A 1 
ATOM 3184 C CD1 . LEU A 1 404 ? 10.383  -12.607 5.214   1.00 76.99 404 A 1 
ATOM 3185 C CD2 . LEU A 1 404 ? 12.068  -12.233 6.997   1.00 76.83 404 A 1 
ATOM 3186 N N   . ALA A 1 405 ? 15.789  -14.934 3.695   1.00 92.01 405 A 1 
ATOM 3187 C CA  . ALA A 1 405 ? 16.522  -16.115 3.250   1.00 92.40 405 A 1 
ATOM 3188 C C   . ALA A 1 405 ? 17.591  -16.517 4.281   1.00 92.80 405 A 1 
ATOM 3189 O O   . ALA A 1 405 ? 18.249  -15.669 4.875   1.00 90.68 405 A 1 
ATOM 3190 C CB  . ALA A 1 405 ? 17.121  -15.858 1.862   1.00 92.15 405 A 1 
ATOM 3191 N N   . GLU A 1 406 ? 17.786  -17.827 4.480   1.00 93.20 406 A 1 
ATOM 3192 C CA  . GLU A 1 406 ? 18.806  -18.350 5.404   1.00 92.88 406 A 1 
ATOM 3193 C C   . GLU A 1 406 ? 20.200  -18.426 4.762   1.00 93.31 406 A 1 
ATOM 3194 O O   . GLU A 1 406 ? 21.210  -18.347 5.452   1.00 90.00 406 A 1 
ATOM 3195 C CB  . GLU A 1 406 ? 18.399  -19.749 5.898   1.00 91.30 406 A 1 
ATOM 3196 C CG  . GLU A 1 406 ? 17.120  -19.739 6.754   1.00 83.11 406 A 1 
ATOM 3197 C CD  . GLU A 1 406 ? 16.751  -21.122 7.322   1.00 75.49 406 A 1 
ATOM 3198 O OE1 . GLU A 1 406 ? 15.813  -21.167 8.151   1.00 67.55 406 A 1 
ATOM 3199 O OE2 . GLU A 1 406 ? 17.379  -22.131 6.928   1.00 68.93 406 A 1 
ATOM 3200 N N   . ASN A 1 407 ? 20.254  -18.581 3.429   1.00 94.23 407 A 1 
ATOM 3201 C CA  . ASN A 1 407 ? 21.490  -18.780 2.686   1.00 94.32 407 A 1 
ATOM 3202 C C   . ASN A 1 407 ? 21.808  -17.565 1.810   1.00 94.89 407 A 1 
ATOM 3203 O O   . ASN A 1 407 ? 20.907  -16.985 1.192   1.00 92.39 407 A 1 
ATOM 3204 C CB  . ASN A 1 407 ? 21.381  -20.058 1.842   1.00 92.63 407 A 1 
ATOM 3205 C CG  . ASN A 1 407 ? 21.208  -21.304 2.689   1.00 87.76 407 A 1 
ATOM 3206 O OD1 . ASN A 1 407 ? 21.927  -21.561 3.633   1.00 77.28 407 A 1 
ATOM 3207 N ND2 . ASN A 1 407 ? 20.243  -22.137 2.380   1.00 77.57 407 A 1 
ATOM 3208 N N   . LYS A 1 408 ? 23.102  -17.250 1.677   1.00 95.21 408 A 1 
ATOM 3209 C CA  . LYS A 1 408 ? 23.593  -16.229 0.748   1.00 95.53 408 A 1 
ATOM 3210 C C   . LYS A 1 408 ? 23.241  -16.618 -0.691  1.00 95.76 408 A 1 
ATOM 3211 O O   . LYS A 1 408 ? 23.497  -17.742 -1.121  1.00 93.64 408 A 1 
ATOM 3212 C CB  . LYS A 1 408 ? 25.109  -16.004 0.916   1.00 94.90 408 A 1 
ATOM 3213 C CG  . LYS A 1 408 ? 25.488  -15.367 2.269   1.00 93.72 408 A 1 
ATOM 3214 C CD  . LYS A 1 408 ? 26.983  -14.996 2.340   1.00 91.69 408 A 1 
ATOM 3215 C CE  . LYS A 1 408 ? 27.320  -14.264 3.651   1.00 88.13 408 A 1 
ATOM 3216 N NZ  . LYS A 1 408 ? 28.707  -13.728 3.682   1.00 81.47 408 A 1 
ATOM 3217 N N   . SER A 1 409 ? 22.664  -15.683 -1.437  1.00 96.29 409 A 1 
ATOM 3218 C CA  . SER A 1 409 ? 22.371  -15.838 -2.866  1.00 96.14 409 A 1 
ATOM 3219 C C   . SER A 1 409 ? 23.580  -15.505 -3.730  1.00 96.63 409 A 1 
ATOM 3220 O O   . SER A 1 409 ? 23.685  -16.008 -4.844  1.00 94.96 409 A 1 
ATOM 3221 C CB  . SER A 1 409 ? 21.201  -14.944 -3.258  1.00 95.29 409 A 1 
ATOM 3222 O OG  . SER A 1 409 ? 20.054  -15.332 -2.527  1.00 86.10 409 A 1 
ATOM 3223 N N   . ILE A 1 410 ? 24.479  -14.669 -3.226  1.00 97.13 410 A 1 
ATOM 3224 C CA  . ILE A 1 410 ? 25.804  -14.370 -3.779  1.00 97.56 410 A 1 
ATOM 3225 C C   . ILE A 1 410 ? 26.815  -14.425 -2.632  1.00 97.58 410 A 1 
ATOM 3226 O O   . ILE A 1 410 ? 26.569  -13.861 -1.564  1.00 96.60 410 A 1 
ATOM 3227 C CB  . ILE A 1 410 ? 25.812  -12.990 -4.472  1.00 97.14 410 A 1 
ATOM 3228 C CG1 . ILE A 1 410 ? 24.800  -12.884 -5.635  1.00 93.89 410 A 1 
ATOM 3229 C CG2 . ILE A 1 410 ? 27.216  -12.621 -4.973  1.00 94.93 410 A 1 
ATOM 3230 C CD1 . ILE A 1 410 ? 25.069  -13.806 -6.830  1.00 88.17 410 A 1 
ATOM 3231 N N   . GLU A 1 411 ? 27.955  -15.096 -2.850  1.00 97.26 411 A 1 
ATOM 3232 C CA  . GLU A 1 411 ? 28.968  -15.296 -1.816  1.00 97.14 411 A 1 
ATOM 3233 C C   . GLU A 1 411 ? 30.371  -14.964 -2.325  1.00 97.24 411 A 1 
ATOM 3234 O O   . GLU A 1 411 ? 30.896  -15.645 -3.202  1.00 95.03 411 A 1 
ATOM 3235 C CB  . GLU A 1 411 ? 28.880  -16.740 -1.286  1.00 95.31 411 A 1 
ATOM 3236 C CG  . GLU A 1 411 ? 29.688  -16.936 0.015   1.00 90.30 411 A 1 
ATOM 3237 C CD  . GLU A 1 411 ? 29.770  -18.413 0.451   1.00 89.11 411 A 1 
ATOM 3238 O OE1 . GLU A 1 411 ? 30.781  -18.790 1.088   1.00 79.56 411 A 1 
ATOM 3239 O OE2 . GLU A 1 411 ? 28.950  -19.248 0.015   1.00 80.90 411 A 1 
ATOM 3240 N N   . SER A 1 412 ? 30.975  -13.928 -1.741  1.00 96.58 412 A 1 
ATOM 3241 C CA  . SER A 1 412 ? 32.377  -13.521 -1.926  1.00 96.59 412 A 1 
ATOM 3242 C C   . SER A 1 412 ? 32.817  -13.370 -3.390  1.00 96.82 412 A 1 
ATOM 3243 O O   . SER A 1 412 ? 33.903  -13.796 -3.782  1.00 94.26 412 A 1 
ATOM 3244 C CB  . SER A 1 412 ? 33.311  -14.446 -1.132  1.00 95.08 412 A 1 
ATOM 3245 O OG  . SER A 1 412 ? 32.964  -14.425 0.241   1.00 84.95 412 A 1 
ATOM 3246 N N   . VAL A 1 413 ? 31.965  -12.758 -4.215  1.00 97.13 413 A 1 
ATOM 3247 C CA  . VAL A 1 413 ? 32.228  -12.584 -5.647  1.00 97.35 413 A 1 
ATOM 3248 C C   . VAL A 1 413 ? 33.182  -11.417 -5.888  1.00 97.46 413 A 1 
ATOM 3249 O O   . VAL A 1 413 ? 32.953  -10.294 -5.435  1.00 96.44 413 A 1 
ATOM 3250 C CB  . VAL A 1 413 ? 30.916  -12.448 -6.440  1.00 96.68 413 A 1 
ATOM 3251 C CG1 . VAL A 1 413 ? 31.138  -11.999 -7.889  1.00 92.85 413 A 1 
ATOM 3252 C CG2 . VAL A 1 413 ? 30.204  -13.809 -6.479  1.00 92.84 413 A 1 
ATOM 3253 N N   . ASN A 1 414 ? 34.234  -11.690 -6.664  1.00 97.50 414 A 1 
ATOM 3254 C CA  . ASN A 1 414 ? 35.159  -10.696 -7.204  1.00 97.21 414 A 1 
ATOM 3255 C C   . ASN A 1 414 ? 35.072  -10.735 -8.729  1.00 97.19 414 A 1 
ATOM 3256 O O   . ASN A 1 414 ? 35.280  -11.790 -9.329  1.00 95.66 414 A 1 
ATOM 3257 C CB  . ASN A 1 414 ? 36.584  -10.974 -6.707  1.00 96.39 414 A 1 
ATOM 3258 C CG  . ASN A 1 414 ? 36.719  -10.732 -5.220  1.00 95.53 414 A 1 
ATOM 3259 O OD1 . ASN A 1 414 ? 36.925  -9.623  -4.774  1.00 87.44 414 A 1 
ATOM 3260 N ND2 . ASN A 1 414 ? 36.578  -11.753 -4.407  1.00 87.95 414 A 1 
ATOM 3261 N N   . LEU A 1 415 ? 34.734  -9.615  -9.346  1.00 97.03 415 A 1 
ATOM 3262 C CA  . LEU A 1 415 ? 34.543  -9.538  -10.791 1.00 96.98 415 A 1 
ATOM 3263 C C   . LEU A 1 415 ? 34.839  -8.124  -11.286 1.00 97.23 415 A 1 
ATOM 3264 O O   . LEU A 1 415 ? 34.437  -7.152  -10.659 1.00 95.71 415 A 1 
ATOM 3265 C CB  . LEU A 1 415 ? 33.096  -9.957  -11.115 1.00 95.96 415 A 1 
ATOM 3266 C CG  . LEU A 1 415 ? 32.734  -9.928  -12.611 1.00 95.31 415 A 1 
ATOM 3267 C CD1 . LEU A 1 415 ? 33.538  -10.948 -13.416 1.00 90.54 415 A 1 
ATOM 3268 C CD2 . LEU A 1 415 ? 31.247  -10.220 -12.782 1.00 90.83 415 A 1 
ATOM 3269 N N   . LYS A 1 416 ? 35.488  -8.027  -12.446 1.00 97.82 416 A 1 
ATOM 3270 C CA  . LYS A 1 416 ? 35.692  -6.753  -13.146 1.00 97.62 416 A 1 
ATOM 3271 C C   . LYS A 1 416 ? 35.238  -6.886  -14.587 1.00 97.71 416 A 1 
ATOM 3272 O O   . LYS A 1 416 ? 35.648  -7.828  -15.263 1.00 96.45 416 A 1 
ATOM 3273 C CB  . LYS A 1 416 ? 37.159  -6.333  -13.009 1.00 96.32 416 A 1 
ATOM 3274 C CG  . LYS A 1 416 ? 37.397  -4.915  -13.543 1.00 87.04 416 A 1 
ATOM 3275 C CD  . LYS A 1 416 ? 38.796  -4.434  -13.153 1.00 84.20 416 A 1 
ATOM 3276 C CE  . LYS A 1 416 ? 38.946  -2.939  -13.480 1.00 72.72 416 A 1 
ATOM 3277 N NZ  . LYS A 1 416 ? 39.746  -2.252  -12.435 1.00 64.58 416 A 1 
ATOM 3278 N N   . ILE A 1 417 ? 34.409  -5.960  -15.051 1.00 97.13 417 A 1 
ATOM 3279 C CA  . ILE A 1 417 ? 33.911  -5.861  -16.429 1.00 96.92 417 A 1 
ATOM 3280 C C   . ILE A 1 417 ? 34.426  -4.549  -17.009 1.00 96.81 417 A 1 
ATOM 3281 O O   . ILE A 1 417 ? 34.162  -3.482  -16.451 1.00 95.57 417 A 1 
ATOM 3282 C CB  . ILE A 1 417 ? 32.369  -5.952  -16.477 1.00 96.38 417 A 1 
ATOM 3283 C CG1 . ILE A 1 417 ? 31.880  -7.273  -15.840 1.00 94.28 417 A 1 
ATOM 3284 C CG2 . ILE A 1 417 ? 31.879  -5.824  -17.931 1.00 94.37 417 A 1 
ATOM 3285 C CD1 . ILE A 1 417 ? 30.358  -7.420  -15.791 1.00 88.04 417 A 1 
ATOM 3286 N N   . ALA A 1 418 ? 35.187  -4.628  -18.097 1.00 96.36 418 A 1 
ATOM 3287 C CA  . ALA A 1 418 ? 35.767  -3.464  -18.753 1.00 96.22 418 A 1 
ATOM 3288 C C   . ALA A 1 418 ? 34.714  -2.696  -19.572 1.00 96.14 418 A 1 
ATOM 3289 O O   . ALA A 1 418 ? 33.672  -3.228  -19.957 1.00 94.24 418 A 1 
ATOM 3290 C CB  . ALA A 1 418 ? 36.957  -3.916  -19.607 1.00 95.29 418 A 1 
ATOM 3291 N N   . GLN A 1 419 ? 34.983  -1.425  -19.864 1.00 95.59 419 A 1 
ATOM 3292 C CA  . GLN A 1 419 ? 34.144  -0.663  -20.789 1.00 94.94 419 A 1 
ATOM 3293 C C   . GLN A 1 419 ? 34.167  -1.306  -22.179 1.00 94.97 419 A 1 
ATOM 3294 O O   . GLN A 1 419 ? 35.232  -1.628  -22.696 1.00 92.67 419 A 1 
ATOM 3295 C CB  . GLN A 1 419 ? 34.630  0.789   -20.873 1.00 92.56 419 A 1 
ATOM 3296 C CG  . GLN A 1 419 ? 33.667  1.641   -21.712 1.00 84.44 419 A 1 
ATOM 3297 C CD  . GLN A 1 419 ? 34.206  3.029   -22.037 1.00 77.82 419 A 1 
ATOM 3298 O OE1 . GLN A 1 419 ? 35.377  3.327   -21.947 1.00 68.39 419 A 1 
ATOM 3299 N NE2 . GLN A 1 419 ? 33.362  3.937   -22.469 1.00 64.98 419 A 1 
ATOM 3300 N N   . GLY A 1 420 ? 32.996  -1.435  -22.800 1.00 93.81 420 A 1 
ATOM 3301 C CA  . GLY A 1 420 ? 32.848  -2.005  -24.142 1.00 93.60 420 A 1 
ATOM 3302 C C   . GLY A 1 420 ? 32.909  -3.530  -24.188 1.00 94.35 420 A 1 
ATOM 3303 O O   . GLY A 1 420 ? 32.744  -4.089  -25.266 1.00 92.44 420 A 1 
ATOM 3304 N N   . GLU A 1 421 ? 33.110  -4.203  -23.050 1.00 94.95 421 A 1 
ATOM 3305 C CA  . GLU A 1 421 ? 33.131  -5.663  -22.964 1.00 95.19 421 A 1 
ATOM 3306 C C   . GLU A 1 421 ? 31.709  -6.239  -22.988 1.00 95.29 421 A 1 
ATOM 3307 O O   . GLU A 1 421 ? 30.810  -5.760  -22.289 1.00 94.01 421 A 1 
ATOM 3308 C CB  . GLU A 1 421 ? 33.884  -6.077  -21.688 1.00 94.68 421 A 1 
ATOM 3309 C CG  . GLU A 1 421 ? 34.201  -7.575  -21.643 1.00 92.72 421 A 1 
ATOM 3310 C CD  . GLU A 1 421 ? 34.844  -8.016  -20.325 1.00 94.01 421 A 1 
ATOM 3311 O OE1 . GLU A 1 421 ? 35.070  -9.238  -20.147 1.00 88.00 421 A 1 
ATOM 3312 O OE2 . GLU A 1 421 ? 35.092  -7.208  -19.396 1.00 90.50 421 A 1 
ATOM 3313 N N   . THR A 1 422 ? 31.516  -7.319  -23.757 1.00 94.76 422 A 1 
ATOM 3314 C CA  . THR A 1 422 ? 30.297  -8.135  -23.746 1.00 94.51 422 A 1 
ATOM 3315 C C   . THR A 1 422 ? 30.522  -9.380  -22.899 1.00 95.15 422 A 1 
ATOM 3316 O O   . THR A 1 422 ? 31.306  -10.254 -23.257 1.00 94.44 422 A 1 
ATOM 3317 C CB  . THR A 1 422 ? 29.854  -8.504  -25.166 1.00 92.89 422 A 1 
ATOM 3318 O OG1 . THR A 1 422 ? 29.589  -7.317  -25.881 1.00 87.30 422 A 1 
ATOM 3319 C CG2 . THR A 1 422 ? 28.557  -9.313  -25.175 1.00 87.61 422 A 1 
ATOM 3320 N N   . VAL A 1 423 ? 29.808  -9.498  -21.778 1.00 96.03 423 A 1 
ATOM 3321 C CA  . VAL A 1 423 ? 29.902  -10.653 -20.878 1.00 96.28 423 A 1 
ATOM 3322 C C   . VAL A 1 423 ? 28.612  -11.466 -20.871 1.00 96.21 423 A 1 
ATOM 3323 O O   . VAL A 1 423 ? 27.516  -10.921 -20.753 1.00 94.99 423 A 1 
ATOM 3324 C CB  . VAL A 1 423 ? 30.344  -10.279 -19.452 1.00 95.30 423 A 1 
ATOM 3325 C CG1 . VAL A 1 423 ? 31.732  -9.625  -19.458 1.00 85.62 423 A 1 
ATOM 3326 C CG2 . VAL A 1 423 ? 29.373  -9.353  -18.722 1.00 84.80 423 A 1 
ATOM 3327 N N   . ALA A 1 424 ? 28.742  -12.796 -20.949 1.00 96.13 424 A 1 
ATOM 3328 C CA  . ALA A 1 424 ? 27.628  -13.719 -20.759 1.00 96.12 424 A 1 
ATOM 3329 C C   . ALA A 1 424 ? 27.704  -14.373 -19.376 1.00 96.81 424 A 1 
ATOM 3330 O O   . ALA A 1 424 ? 28.737  -14.912 -18.998 1.00 96.56 424 A 1 
ATOM 3331 C CB  . ALA A 1 424 ? 27.616  -14.748 -21.891 1.00 95.09 424 A 1 
ATOM 3332 N N   . ILE A 1 425 ? 26.605  -14.365 -18.616 1.00 96.88 425 A 1 
ATOM 3333 C CA  . ILE A 1 425 ? 26.494  -15.010 -17.305 1.00 97.05 425 A 1 
ATOM 3334 C C   . ILE A 1 425 ? 25.623  -16.251 -17.449 1.00 96.69 425 A 1 
ATOM 3335 O O   . ILE A 1 425 ? 24.450  -16.163 -17.815 1.00 95.77 425 A 1 
ATOM 3336 C CB  . ILE A 1 425 ? 25.956  -14.043 -16.233 1.00 97.17 425 A 1 
ATOM 3337 C CG1 . ILE A 1 425 ? 26.821  -12.766 -16.156 1.00 96.14 425 A 1 
ATOM 3338 C CG2 . ILE A 1 425 ? 25.908  -14.750 -14.862 1.00 96.07 425 A 1 
ATOM 3339 C CD1 . ILE A 1 425 ? 26.221  -11.695 -15.249 1.00 92.70 425 A 1 
ATOM 3340 N N   . VAL A 1 426 ? 26.193  -17.406 -17.138 1.00 97.16 426 A 1 
ATOM 3341 C CA  . VAL A 1 426 ? 25.560  -18.717 -17.308 1.00 97.08 426 A 1 
ATOM 3342 C C   . VAL A 1 426 ? 25.608  -19.528 -16.016 1.00 97.17 426 A 1 
ATOM 3343 O O   . VAL A 1 426 ? 26.402  -19.261 -15.119 1.00 96.47 426 A 1 
ATOM 3344 C CB  . VAL A 1 426 ? 26.177  -19.502 -18.476 1.00 96.27 426 A 1 
ATOM 3345 C CG1 . VAL A 1 426 ? 26.078  -18.711 -19.783 1.00 92.19 426 A 1 
ATOM 3346 C CG2 . VAL A 1 426 ? 27.640  -19.888 -18.232 1.00 92.20 426 A 1 
ATOM 3347 N N   . GLY A 1 427 ? 24.747  -20.535 -15.907 1.00 96.36 427 A 1 
ATOM 3348 C CA  . GLY A 1 427 ? 24.647  -21.380 -14.723 1.00 95.74 427 A 1 
ATOM 3349 C C   . GLY A 1 427 ? 23.273  -22.021 -14.602 1.00 95.36 427 A 1 
ATOM 3350 O O   . GLY A 1 427 ? 22.336  -21.640 -15.314 1.00 93.71 427 A 1 
ATOM 3351 N N   . GLU A 1 428 ? 23.121  -22.968 -13.679 1.00 95.12 428 A 1 
ATOM 3352 C CA  . GLU A 1 428 ? 21.840  -23.616 -13.405 1.00 94.16 428 A 1 
ATOM 3353 C C   . GLU A 1 428 ? 20.775  -22.640 -12.873 1.00 93.76 428 A 1 
ATOM 3354 O O   . GLU A 1 428 ? 21.047  -21.499 -12.460 1.00 90.51 428 A 1 
ATOM 3355 C CB  . GLU A 1 428 ? 22.036  -24.797 -12.440 1.00 92.59 428 A 1 
ATOM 3356 C CG  . GLU A 1 428 ? 22.867  -25.932 -13.067 1.00 84.51 428 A 1 
ATOM 3357 C CD  . GLU A 1 428 ? 22.923  -27.186 -12.175 1.00 80.92 428 A 1 
ATOM 3358 O OE1 . GLU A 1 428 ? 23.410  -28.223 -12.680 1.00 71.82 428 A 1 
ATOM 3359 O OE2 . GLU A 1 428 ? 22.450  -27.111 -11.016 1.00 72.22 428 A 1 
ATOM 3360 N N   . ASN A 1 429 ? 19.514  -23.072 -12.891 1.00 93.69 429 A 1 
ATOM 3361 C CA  . ASN A 1 429 ? 18.432  -22.310 -12.270 1.00 93.48 429 A 1 
ATOM 3362 C C   . ASN A 1 429 ? 18.668  -22.198 -10.759 1.00 94.12 429 A 1 
ATOM 3363 O O   . ASN A 1 429 ? 18.903  -23.187 -10.075 1.00 89.90 429 A 1 
ATOM 3364 C CB  . ASN A 1 429 ? 17.075  -22.951 -12.610 1.00 91.25 429 A 1 
ATOM 3365 C CG  . ASN A 1 429 ? 16.666  -22.678 -14.049 1.00 87.02 429 A 1 
ATOM 3366 O OD1 . ASN A 1 429 ? 17.143  -21.756 -14.685 1.00 78.32 429 A 1 
ATOM 3367 N ND2 . ASN A 1 429 ? 15.749  -23.436 -14.594 1.00 78.34 429 A 1 
ATOM 3368 N N   . GLY A 1 430 ? 18.616  -20.975 -10.233 1.00 93.16 430 A 1 
ATOM 3369 C CA  . GLY A 1 430 ? 18.933  -20.700 -8.829  1.00 93.47 430 A 1 
ATOM 3370 C C   . GLY A 1 430 ? 20.427  -20.511 -8.527  1.00 94.92 430 A 1 
ATOM 3371 O O   . GLY A 1 430 ? 20.765  -20.269 -7.375  1.00 93.21 430 A 1 
ATOM 3372 N N   . ALA A 1 431 ? 21.319  -20.536 -9.525  1.00 94.52 431 A 1 
ATOM 3373 C CA  . ALA A 1 431 ? 22.752  -20.269 -9.335  1.00 95.52 431 A 1 
ATOM 3374 C C   . ALA A 1 431 ? 23.089  -18.825 -8.896  1.00 96.45 431 A 1 
ATOM 3375 O O   . ALA A 1 431 ? 24.233  -18.555 -8.538  1.00 94.88 431 A 1 
ATOM 3376 C CB  . ALA A 1 431 ? 23.489  -20.629 -10.630 1.00 94.96 431 A 1 
ATOM 3377 N N   . GLY A 1 432 ? 22.131  -17.892 -8.930  1.00 95.52 432 A 1 
ATOM 3378 C CA  . GLY A 1 432 ? 22.311  -16.488 -8.525  1.00 96.24 432 A 1 
ATOM 3379 C C   . GLY A 1 432 ? 22.523  -15.496 -9.680  1.00 97.05 432 A 1 
ATOM 3380 O O   . GLY A 1 432 ? 22.777  -14.325 -9.424  1.00 96.37 432 A 1 
ATOM 3381 N N   . LYS A 1 433 ? 22.379  -15.922 -10.945 1.00 97.34 433 A 1 
ATOM 3382 C CA  . LYS A 1 433 ? 22.654  -15.107 -12.151 1.00 97.41 433 A 1 
ATOM 3383 C C   . LYS A 1 433 ? 21.929  -13.749 -12.150 1.00 97.37 433 A 1 
ATOM 3384 O O   . LYS A 1 433 ? 22.575  -12.702 -12.182 1.00 96.76 433 A 1 
ATOM 3385 C CB  . LYS A 1 433 ? 22.286  -15.876 -13.428 1.00 96.90 433 A 1 
ATOM 3386 C CG  . LYS A 1 433 ? 22.867  -17.298 -13.523 1.00 96.17 433 A 1 
ATOM 3387 C CD  . LYS A 1 433 ? 22.567  -17.947 -14.879 1.00 94.64 433 A 1 
ATOM 3388 C CE  . LYS A 1 433 ? 21.071  -18.160 -15.201 1.00 90.94 433 A 1 
ATOM 3389 N NZ  . LYS A 1 433 ? 20.511  -19.379 -14.578 1.00 87.76 433 A 1 
ATOM 3390 N N   . SER A 1 434 ? 20.600  -13.759 -12.036 1.00 96.91 434 A 1 
ATOM 3391 C CA  . SER A 1 434 ? 19.800  -12.526 -12.004 1.00 96.40 434 A 1 
ATOM 3392 C C   . SER A 1 434 ? 20.102  -11.667 -10.774 1.00 96.74 434 A 1 
ATOM 3393 O O   . SER A 1 434 ? 20.073  -10.442 -10.851 1.00 96.13 434 A 1 
ATOM 3394 C CB  . SER A 1 434 ? 18.307  -12.854 -12.025 1.00 95.17 434 A 1 
ATOM 3395 O OG  . SER A 1 434 ? 17.992  -13.720 -13.092 1.00 90.65 434 A 1 
ATOM 3396 N N   . THR A 1 435 ? 20.436  -12.295 -9.632  1.00 97.03 435 A 1 
ATOM 3397 C CA  . THR A 1 435 ? 20.850  -11.586 -8.412  1.00 97.33 435 A 1 
ATOM 3398 C C   . THR A 1 435 ? 22.178  -10.865 -8.626  1.00 97.69 435 A 1 
ATOM 3399 O O   . THR A 1 435 ? 22.290  -9.692  -8.277  1.00 97.31 435 A 1 
ATOM 3400 C CB  . THR A 1 435 ? 20.979  -12.553 -7.230  1.00 97.05 435 A 1 
ATOM 3401 O OG1 . THR A 1 435 ? 19.831  -13.363 -7.131  1.00 93.52 435 A 1 
ATOM 3402 C CG2 . THR A 1 435 ? 21.150  -11.819 -5.903  1.00 94.37 435 A 1 
ATOM 3403 N N   . LEU A 1 436 ? 23.160  -11.534 -9.245  1.00 97.58 436 A 1 
ATOM 3404 C CA  . LEU A 1 436 ? 24.453  -10.945 -9.584  1.00 97.62 436 A 1 
ATOM 3405 C C   . LEU A 1 436 ? 24.280  -9.712  -10.478 1.00 97.60 436 A 1 
ATOM 3406 O O   . LEU A 1 436 ? 24.857  -8.667  -10.197 1.00 96.97 436 A 1 
ATOM 3407 C CB  . LEU A 1 436 ? 25.338  -12.013 -10.257 1.00 97.42 436 A 1 
ATOM 3408 C CG  . LEU A 1 436 ? 26.752  -11.514 -10.600 1.00 96.54 436 A 1 
ATOM 3409 C CD1 . LEU A 1 436 ? 27.563  -11.211 -9.343  1.00 93.69 436 A 1 
ATOM 3410 C CD2 . LEU A 1 436 ? 27.515  -12.549 -11.413 1.00 93.86 436 A 1 
ATOM 3411 N N   . VAL A 1 437 ? 23.441  -9.807  -11.505 1.00 97.59 437 A 1 
ATOM 3412 C CA  . VAL A 1 437 ? 23.151  -8.674  -12.399 1.00 97.32 437 A 1 
ATOM 3413 C C   . VAL A 1 437 ? 22.522  -7.506  -11.646 1.00 97.30 437 A 1 
ATOM 3414 O O   . VAL A 1 437 ? 22.980  -6.372  -11.790 1.00 96.40 437 A 1 
ATOM 3415 C CB  . VAL A 1 437 ? 22.250  -9.117  -13.553 1.00 96.25 437 A 1 
ATOM 3416 C CG1 . VAL A 1 437 ? 21.758  -7.938  -14.388 1.00 91.51 437 A 1 
ATOM 3417 C CG2 . VAL A 1 437 ? 23.036  -10.041 -14.477 1.00 91.76 437 A 1 
ATOM 3418 N N   . ARG A 1 438 ? 21.514  -7.761  -10.797 1.00 97.30 438 A 1 
ATOM 3419 C CA  . ARG A 1 438 ? 20.857  -6.712  -9.997  1.00 97.23 438 A 1 
ATOM 3420 C C   . ARG A 1 438 ? 21.831  -6.008  -9.048  1.00 97.31 438 A 1 
ATOM 3421 O O   . ARG A 1 438 ? 21.689  -4.805  -8.830  1.00 96.42 438 A 1 
ATOM 3422 C CB  . ARG A 1 438 ? 19.685  -7.319  -9.215  1.00 96.65 438 A 1 
ATOM 3423 C CG  . ARG A 1 438 ? 18.500  -7.694  -10.117 1.00 94.45 438 A 1 
ATOM 3424 C CD  . ARG A 1 438 ? 17.482  -8.487  -9.301  1.00 92.03 438 A 1 
ATOM 3425 N NE  . ARG A 1 438 ? 16.411  -9.065  -10.137 1.00 86.72 438 A 1 
ATOM 3426 C CZ  . ARG A 1 438 ? 15.386  -9.772  -9.685  1.00 81.40 438 A 1 
ATOM 3427 N NH1 . ARG A 1 438 ? 15.196  -10.002 -8.417  1.00 72.53 438 A 1 
ATOM 3428 N NH2 . ARG A 1 438 ? 14.522  -10.279 -10.511 1.00 76.89 438 A 1 
ATOM 3429 N N   . LEU A 1 439 ? 22.826  -6.734  -8.523  1.00 97.26 439 A 1 
ATOM 3430 C CA  . LEU A 1 439 ? 23.918  -6.163  -7.736  1.00 97.19 439 A 1 
ATOM 3431 C C   . LEU A 1 439 ? 24.855  -5.322  -8.611  1.00 96.97 439 A 1 
ATOM 3432 O O   . LEU A 1 439 ? 25.092  -4.162  -8.286  1.00 96.23 439 A 1 
ATOM 3433 C CB  . LEU A 1 439 ? 24.679  -7.289  -7.021  1.00 97.28 439 A 1 
ATOM 3434 C CG  . LEU A 1 439 ? 23.908  -7.901  -5.841  1.00 96.60 439 A 1 
ATOM 3435 C CD1 . LEU A 1 439 ? 24.538  -9.233  -5.450  1.00 94.13 439 A 1 
ATOM 3436 C CD2 . LEU A 1 439 ? 23.934  -6.982  -4.620  1.00 94.06 439 A 1 
ATOM 3437 N N   . MET A 1 440 ? 25.320  -5.851  -9.749  1.00 96.81 440 A 1 
ATOM 3438 C CA  . MET A 1 440 ? 26.251  -5.140  -10.642 1.00 95.94 440 A 1 
ATOM 3439 C C   . MET A 1 440 ? 25.719  -3.783  -11.108 1.00 95.73 440 A 1 
ATOM 3440 O O   . MET A 1 440 ? 26.466  -2.811  -11.152 1.00 94.23 440 A 1 
ATOM 3441 C CB  . MET A 1 440 ? 26.561  -5.985  -11.881 1.00 94.53 440 A 1 
ATOM 3442 C CG  . MET A 1 440 ? 27.517  -7.138  -11.570 1.00 89.26 440 A 1 
ATOM 3443 S SD  . MET A 1 440 ? 28.129  -8.010  -13.031 1.00 89.13 440 A 1 
ATOM 3444 C CE  . MET A 1 440 ? 26.596  -8.700  -13.669 1.00 79.33 440 A 1 
ATOM 3445 N N   . ILE A 1 441 ? 24.427  -3.699  -11.415 1.00 96.26 441 A 1 
ATOM 3446 C CA  . ILE A 1 441 ? 23.778  -2.445  -11.836 1.00 95.39 441 A 1 
ATOM 3447 C C   . ILE A 1 441 ? 23.354  -1.560  -10.657 1.00 95.25 441 A 1 
ATOM 3448 O O   . ILE A 1 441 ? 22.657  -0.562  -10.851 1.00 93.50 441 A 1 
ATOM 3449 C CB  . ILE A 1 441 ? 22.612  -2.712  -12.804 1.00 94.11 441 A 1 
ATOM 3450 C CG1 . ILE A 1 441 ? 21.420  -3.374  -12.081 1.00 90.71 441 A 1 
ATOM 3451 C CG2 . ILE A 1 441 ? 23.111  -3.511  -14.019 1.00 89.93 441 A 1 
ATOM 3452 C CD1 . ILE A 1 441 ? 20.216  -3.651  -12.967 1.00 87.46 441 A 1 
ATOM 3453 N N   . GLY A 1 442 ? 23.708  -1.933  -9.430  1.00 95.00 442 A 1 
ATOM 3454 C CA  . GLY A 1 442 ? 23.375  -1.185  -8.224  1.00 94.54 442 A 1 
ATOM 3455 C C   . GLY A 1 442 ? 21.891  -1.192  -7.860  1.00 94.80 442 A 1 
ATOM 3456 O O   . GLY A 1 442 ? 21.491  -0.415  -6.990  1.00 92.74 442 A 1 
ATOM 3457 N N   . LEU A 1 443 ? 21.051  -2.045  -8.484  1.00 95.39 443 A 1 
ATOM 3458 C CA  . LEU A 1 443 ? 19.639  -2.179  -8.115  1.00 94.86 443 A 1 
ATOM 3459 C C   . LEU A 1 443 ? 19.512  -2.661  -6.666  1.00 94.75 443 A 1 
ATOM 3460 O O   . LEU A 1 443 ? 18.715  -2.103  -5.918  1.00 92.95 443 A 1 
ATOM 3461 C CB  . LEU A 1 443 ? 18.927  -3.122  -9.099  1.00 93.85 443 A 1 
ATOM 3462 C CG  . LEU A 1 443 ? 17.412  -3.271  -8.834  1.00 90.34 443 A 1 
ATOM 3463 C CD1 . LEU A 1 443 ? 16.645  -1.973  -9.076  1.00 85.92 443 A 1 
ATOM 3464 C CD2 . LEU A 1 443 ? 16.822  -4.344  -9.748  1.00 85.40 443 A 1 
ATOM 3465 N N   . TYR A 1 444 ? 20.327  -3.632  -6.255  1.00 95.26 444 A 1 
ATOM 3466 C CA  . TYR A 1 444 ? 20.462  -4.057  -4.864  1.00 95.49 444 A 1 
ATOM 3467 C C   . TYR A 1 444 ? 21.799  -3.594  -4.292  1.00 95.76 444 A 1 
ATOM 3468 O O   . TYR A 1 444 ? 22.795  -3.502  -5.012  1.00 94.69 444 A 1 
ATOM 3469 C CB  . TYR A 1 444 ? 20.274  -5.577  -4.727  1.00 94.94 444 A 1 
ATOM 3470 C CG  . TYR A 1 444 ? 18.930  -6.133  -5.186  1.00 94.59 444 A 1 
ATOM 3471 C CD1 . TYR A 1 444 ? 17.791  -5.307  -5.276  1.00 90.67 444 A 1 
ATOM 3472 C CD2 . TYR A 1 444 ? 18.814  -7.498  -5.517  1.00 90.80 444 A 1 
ATOM 3473 C CE1 . TYR A 1 444 ? 16.565  -5.819  -5.729  1.00 89.86 444 A 1 
ATOM 3474 C CE2 . TYR A 1 444 ? 17.584  -8.016  -5.965  1.00 89.58 444 A 1 
ATOM 3475 C CZ  . TYR A 1 444 ? 16.461  -7.170  -6.087  1.00 91.54 444 A 1 
ATOM 3476 O OH  . TYR A 1 444 ? 15.283  -7.639  -6.557  1.00 89.03 444 A 1 
ATOM 3477 N N   . LYS A 1 445 ? 21.815  -3.291  -2.988  1.00 95.56 445 A 1 
ATOM 3478 C CA  . LYS A 1 445 ? 23.045  -3.050  -2.227  1.00 95.36 445 A 1 
ATOM 3479 C C   . LYS A 1 445 ? 23.618  -4.393  -1.768  1.00 95.88 445 A 1 
ATOM 3480 O O   . LYS A 1 445 ? 22.828  -5.258  -1.386  1.00 94.97 445 A 1 
ATOM 3481 C CB  . LYS A 1 445 ? 22.772  -2.127  -1.029  1.00 93.37 445 A 1 
ATOM 3482 C CG  . LYS A 1 445 ? 22.407  -0.702  -1.465  1.00 86.40 445 A 1 
ATOM 3483 C CD  . LYS A 1 445 ? 22.205  0.216   -0.251  1.00 84.89 445 A 1 
ATOM 3484 C CE  . LYS A 1 445 ? 21.897  1.638   -0.727  1.00 75.12 445 A 1 
ATOM 3485 N NZ  . LYS A 1 445 ? 21.810  2.604   0.395   1.00 68.61 445 A 1 
ATOM 3486 N N   . PRO A 1 446 ? 24.942  -4.590  -1.791  1.00 96.23 446 A 1 
ATOM 3487 C CA  . PRO A 1 446 ? 25.554  -5.772  -1.200  1.00 96.12 446 A 1 
ATOM 3488 C C   . PRO A 1 446 ? 25.453  -5.726  0.330   1.00 95.82 446 A 1 
ATOM 3489 O O   . PRO A 1 446 ? 25.465  -4.644  0.920   1.00 94.36 446 A 1 
ATOM 3490 C CB  . PRO A 1 446 ? 26.998  -5.744  -1.692  1.00 95.57 446 A 1 
ATOM 3491 C CG  . PRO A 1 446 ? 27.304  -4.252  -1.833  1.00 94.72 446 A 1 
ATOM 3492 C CD  . PRO A 1 446 ? 25.966  -3.663  -2.270  1.00 95.80 446 A 1 
ATOM 3493 N N   . ASP A 1 447 ? 25.387  -6.900  0.973   1.00 96.18 447 A 1 
ATOM 3494 C CA  . ASP A 1 447 ? 25.501  -7.022  2.436   1.00 95.61 447 A 1 
ATOM 3495 C C   . ASP A 1 447 ? 26.966  -6.900  2.888   1.00 96.10 447 A 1 
ATOM 3496 O O   . ASP A 1 447 ? 27.264  -6.361  3.951   1.00 94.43 447 A 1 
ATOM 3497 C CB  . ASP A 1 447 ? 24.967  -8.387  2.898   1.00 94.53 447 A 1 
ATOM 3498 C CG  . ASP A 1 447 ? 23.491  -8.650  2.599   1.00 93.32 447 A 1 
ATOM 3499 O OD1 . ASP A 1 447 ? 22.678  -7.707  2.657   1.00 88.08 447 A 1 
ATOM 3500 O OD2 . ASP A 1 447 ? 23.180  -9.835  2.337   1.00 88.05 447 A 1 
ATOM 3501 N N   . GLU A 1 448 ? 27.884  -7.424  2.077   1.00 95.74 448 A 1 
ATOM 3502 C CA  . GLU A 1 448 ? 29.333  -7.395  2.293   1.00 96.19 448 A 1 
ATOM 3503 C C   . GLU A 1 448 ? 30.040  -7.013  0.987   1.00 96.62 448 A 1 
ATOM 3504 O O   . GLU A 1 448 ? 29.561  -7.325  -0.104  1.00 94.82 448 A 1 
ATOM 3505 C CB  . GLU A 1 448 ? 29.844  -8.778  2.768   1.00 95.35 448 A 1 
ATOM 3506 C CG  . GLU A 1 448 ? 29.281  -9.267  4.114   1.00 91.13 448 A 1 
ATOM 3507 C CD  . GLU A 1 448 ? 29.556  -10.768 4.377   1.00 90.49 448 A 1 
ATOM 3508 O OE1 . GLU A 1 448 ? 28.874  -11.370 5.240   1.00 80.78 448 A 1 
ATOM 3509 O OE2 . GLU A 1 448 ? 30.327  -11.425 3.643   1.00 82.28 448 A 1 
ATOM 3510 N N   . GLY A 1 449 ? 31.211  -6.390  1.092   1.00 96.87 449 A 1 
ATOM 3511 C CA  . GLY A 1 449 ? 32.012  -5.962  -0.055  1.00 96.87 449 A 1 
ATOM 3512 C C   . GLY A 1 449 ? 31.559  -4.627  -0.653  1.00 97.06 449 A 1 
ATOM 3513 O O   . GLY A 1 449 ? 30.776  -3.887  -0.066  1.00 95.17 449 A 1 
ATOM 3514 N N   . THR A 1 450 ? 32.095  -4.302  -1.826  1.00 96.87 450 A 1 
ATOM 3515 C CA  . THR A 1 450 ? 31.838  -3.024  -2.510  1.00 97.13 450 A 1 
ATOM 3516 C C   . THR A 1 450 ? 31.622  -3.256  -4.002  1.00 97.47 450 A 1 
ATOM 3517 O O   . THR A 1 450 ? 32.286  -4.096  -4.609  1.00 96.05 450 A 1 
ATOM 3518 C CB  . THR A 1 450 ? 32.993  -2.031  -2.285  1.00 95.52 450 A 1 
ATOM 3519 O OG1 . THR A 1 450 ? 33.210  -1.855  -0.908  1.00 81.28 450 A 1 
ATOM 3520 C CG2 . THR A 1 450 ? 32.718  -0.641  -2.855  1.00 80.72 450 A 1 
ATOM 3521 N N   . ILE A 1 451 ? 30.703  -2.497  -4.589  1.00 97.17 451 A 1 
ATOM 3522 C CA  . ILE A 1 451 ? 30.437  -2.498  -6.027  1.00 97.09 451 A 1 
ATOM 3523 C C   . ILE A 1 451 ? 30.687  -1.093  -6.565  1.00 96.71 451 A 1 
ATOM 3524 O O   . ILE A 1 451 ? 30.004  -0.142  -6.180  1.00 95.46 451 A 1 
ATOM 3525 C CB  . ILE A 1 451 ? 29.011  -2.985  -6.350  1.00 96.88 451 A 1 
ATOM 3526 C CG1 . ILE A 1 451 ? 28.742  -4.366  -5.715  1.00 95.09 451 A 1 
ATOM 3527 C CG2 . ILE A 1 451 ? 28.819  -3.028  -7.878  1.00 95.19 451 A 1 
ATOM 3528 C CD1 . ILE A 1 451 ? 27.311  -4.865  -5.893  1.00 91.89 451 A 1 
ATOM 3529 N N   . LEU A 1 452 ? 31.646  -0.977  -7.469  1.00 96.87 452 A 1 
ATOM 3530 C CA  . LEU A 1 452 ? 31.988  0.260   -8.157  1.00 96.67 452 A 1 
ATOM 3531 C C   . LEU A 1 452 ? 31.388  0.231   -9.561  1.00 96.62 452 A 1 
ATOM 3532 O O   . LEU A 1 452 ? 31.755  -0.606  -10.385 1.00 95.76 452 A 1 
ATOM 3533 C CB  . LEU A 1 452 ? 33.515  0.443   -8.184  1.00 96.32 452 A 1 
ATOM 3534 C CG  . LEU A 1 452 ? 34.202  0.436   -6.805  1.00 95.15 452 A 1 
ATOM 3535 C CD1 . LEU A 1 452 ? 35.712  0.569   -6.987  1.00 91.11 452 A 1 
ATOM 3536 C CD2 . LEU A 1 452 ? 33.715  1.578   -5.908  1.00 91.13 452 A 1 
ATOM 3537 N N   . PHE A 1 453 ? 30.479  1.148   -9.832  1.00 96.16 453 A 1 
ATOM 3538 C CA  . PHE A 1 453 ? 29.862  1.344   -11.141 1.00 95.67 453 A 1 
ATOM 3539 C C   . PHE A 1 453 ? 30.408  2.636   -11.755 1.00 95.32 453 A 1 
ATOM 3540 O O   . PHE A 1 453 ? 30.089  3.732   -11.286 1.00 93.12 453 A 1 
ATOM 3541 C CB  . PHE A 1 453 ? 28.340  1.360   -10.973 1.00 94.87 453 A 1 
ATOM 3542 C CG  . PHE A 1 453 ? 27.583  1.376   -12.279 1.00 94.95 453 A 1 
ATOM 3543 C CD1 . PHE A 1 453 ? 27.365  2.586   -12.966 1.00 92.72 453 A 1 
ATOM 3544 C CD2 . PHE A 1 453 ? 27.075  0.173   -12.804 1.00 92.89 453 A 1 
ATOM 3545 C CE1 . PHE A 1 453 ? 26.628  2.594   -14.161 1.00 92.10 453 A 1 
ATOM 3546 C CE2 . PHE A 1 453 ? 26.335  0.183   -13.997 1.00 92.18 453 A 1 
ATOM 3547 C CZ  . PHE A 1 453 ? 26.106  1.395   -14.672 1.00 92.69 453 A 1 
ATOM 3548 N N   . GLY A 1 454 ? 31.264  2.519   -12.761 1.00 94.24 454 A 1 
ATOM 3549 C CA  . GLY A 1 454 ? 31.989  3.673   -13.295 1.00 93.75 454 A 1 
ATOM 3550 C C   . GLY A 1 454 ? 32.797  4.417   -12.221 1.00 94.19 454 A 1 
ATOM 3551 O O   . GLY A 1 454 ? 32.766  5.641   -12.169 1.00 91.24 454 A 1 
ATOM 3552 N N   . GLY A 1 455 ? 33.430  3.667   -11.307 1.00 93.62 455 A 1 
ATOM 3553 C CA  . GLY A 1 455 ? 34.200  4.194   -10.172 1.00 93.53 455 A 1 
ATOM 3554 C C   . GLY A 1 455 ? 33.365  4.717   -8.993  1.00 94.22 455 A 1 
ATOM 3555 O O   . GLY A 1 455 ? 33.931  5.074   -7.965  1.00 91.72 455 A 1 
ATOM 3556 N N   . ALA A 1 456 ? 32.042  4.754   -9.106  1.00 93.88 456 A 1 
ATOM 3557 C CA  . ALA A 1 456 ? 31.144  5.192   -8.039  1.00 93.87 456 A 1 
ATOM 3558 C C   . ALA A 1 456 ? 30.615  4.001   -7.224  1.00 94.51 456 A 1 
ATOM 3559 O O   . ALA A 1 456 ? 30.095  3.043   -7.799  1.00 93.34 456 A 1 
ATOM 3560 C CB  . ALA A 1 456 ? 30.002  6.004   -8.661  1.00 92.67 456 A 1 
ATOM 3561 N N   . ASP A 1 457 ? 30.672  4.082   -5.888  1.00 94.45 457 A 1 
ATOM 3562 C CA  . ASP A 1 457 ? 30.076  3.077   -5.002  1.00 94.70 457 A 1 
ATOM 3563 C C   . ASP A 1 457 ? 28.543  3.085   -5.130  1.00 94.62 457 A 1 
ATOM 3564 O O   . ASP A 1 457 ? 27.865  4.080   -4.843  1.00 93.33 457 A 1 
ATOM 3565 C CB  . ASP A 1 457 ? 30.548  3.315   -3.557  1.00 94.34 457 A 1 
ATOM 3566 C CG  . ASP A 1 457 ? 30.040  2.280   -2.539  1.00 94.11 457 A 1 
ATOM 3567 O OD1 . ASP A 1 457 ? 29.118  1.496   -2.868  1.00 90.26 457 A 1 
ATOM 3568 O OD2 . ASP A 1 457 ? 30.534  2.319   -1.395  1.00 89.89 457 A 1 
ATOM 3569 N N   . THR A 1 458 ? 27.983  1.955   -5.567  1.00 94.86 458 A 1 
ATOM 3570 C CA  . THR A 1 458 ? 26.540  1.780   -5.786  1.00 94.53 458 A 1 
ATOM 3571 C C   . THR A 1 458 ? 25.715  1.883   -4.500  1.00 94.10 458 A 1 
ATOM 3572 O O   . THR A 1 458 ? 24.534  2.228   -4.555  1.00 92.72 458 A 1 
ATOM 3573 C CB  . THR A 1 458 ? 26.228  0.440   -6.463  1.00 94.43 458 A 1 
ATOM 3574 O OG1 . THR A 1 458 ? 26.645  -0.639  -5.666  1.00 91.04 458 A 1 
ATOM 3575 C CG2 . THR A 1 458 ? 26.874  0.308   -7.841  1.00 90.68 458 A 1 
ATOM 3576 N N   . SER A 1 459 ? 26.319  1.623   -3.338  1.00 94.19 459 A 1 
ATOM 3577 C CA  . SER A 1 459 ? 25.644  1.734   -2.040  1.00 93.43 459 A 1 
ATOM 3578 C C   . SER A 1 459 ? 25.466  3.186   -1.580  1.00 93.11 459 A 1 
ATOM 3579 O O   . SER A 1 459 ? 24.511  3.487   -0.859  1.00 90.50 459 A 1 
ATOM 3580 C CB  . SER A 1 459 ? 26.395  0.907   -0.990  1.00 92.69 459 A 1 
ATOM 3581 O OG  . SER A 1 459 ? 27.571  1.548   -0.559  1.00 82.78 459 A 1 
ATOM 3582 N N   . GLN A 1 460 ? 26.317  4.089   -2.055  1.00 93.72 460 A 1 
ATOM 3583 C CA  . GLN A 1 460 ? 26.364  5.511   -1.682  1.00 93.19 460 A 1 
ATOM 3584 C C   . GLN A 1 460 ? 25.841  6.445   -2.778  1.00 93.25 460 A 1 
ATOM 3585 O O   . GLN A 1 460 ? 25.710  7.651   -2.564  1.00 90.52 460 A 1 
ATOM 3586 C CB  . GLN A 1 460 ? 27.805  5.881   -1.312  1.00 92.30 460 A 1 
ATOM 3587 C CG  . GLN A 1 460 ? 28.342  5.040   -0.146  1.00 88.90 460 A 1 
ATOM 3588 C CD  . GLN A 1 460 ? 29.765  5.413   0.240   1.00 82.59 460 A 1 
ATOM 3589 O OE1 . GLN A 1 460 ? 30.218  6.533   0.074   1.00 74.43 460 A 1 
ATOM 3590 N NE2 . GLN A 1 460 ? 30.515  4.490   0.798   1.00 71.48 460 A 1 
ATOM 3591 N N   . THR A 1 461 ? 25.530  5.904   -3.961  1.00 93.05 461 A 1 
ATOM 3592 C CA  . THR A 1 461 ? 25.067  6.675   -5.120  1.00 93.10 461 A 1 
ATOM 3593 C C   . THR A 1 461 ? 23.563  6.493   -5.317  1.00 92.84 461 A 1 
ATOM 3594 O O   . THR A 1 461 ? 23.036  5.389   -5.185  1.00 91.07 461 A 1 
ATOM 3595 C CB  . THR A 1 461 ? 25.856  6.287   -6.376  1.00 92.73 461 A 1 
ATOM 3596 O OG1 . THR A 1 461 ? 27.235  6.434   -6.126  1.00 86.12 461 A 1 
ATOM 3597 C CG2 . THR A 1 461 ? 25.538  7.186   -7.570  1.00 86.00 461 A 1 
ATOM 3598 N N   . LYS A 1 462 ? 22.837  7.569   -5.659  1.00 92.56 462 A 1 
ATOM 3599 C CA  . LYS A 1 462 ? 21.405  7.468   -5.976  1.00 91.95 462 A 1 
ATOM 3600 C C   . LYS A 1 462 ? 21.168  6.628   -7.227  1.00 92.56 462 A 1 
ATOM 3601 O O   . LYS A 1 462 ? 21.851  6.788   -8.237  1.00 91.01 462 A 1 
ATOM 3602 C CB  . LYS A 1 462 ? 20.760  8.850   -6.139  1.00 89.98 462 A 1 
ATOM 3603 C CG  . LYS A 1 462 ? 20.463  9.498   -4.778  1.00 82.43 462 A 1 
ATOM 3604 C CD  . LYS A 1 462 ? 19.571  10.723  -4.972  1.00 78.25 462 A 1 
ATOM 3605 C CE  . LYS A 1 462 ? 19.263  11.405  -3.641  1.00 71.78 462 A 1 
ATOM 3606 N NZ  . LYS A 1 462 ? 18.437  12.612  -3.835  1.00 63.24 462 A 1 
ATOM 3607 N N   . LEU A 1 463 ? 20.100  5.818   -7.191  1.00 90.91 463 A 1 
ATOM 3608 C CA  . LEU A 1 463 ? 19.683  5.005   -8.339  1.00 91.22 463 A 1 
ATOM 3609 C C   . LEU A 1 463 ? 19.440  5.842   -9.601  1.00 91.69 463 A 1 
ATOM 3610 O O   . LEU A 1 463 ? 19.801  5.420   -10.691 1.00 90.33 463 A 1 
ATOM 3611 C CB  . LEU A 1 463 ? 18.398  4.232   -7.992  1.00 90.08 463 A 1 
ATOM 3612 C CG  . LEU A 1 463 ? 18.591  3.088   -6.986  1.00 87.56 463 A 1 
ATOM 3613 C CD1 . LEU A 1 463 ? 17.230  2.472   -6.672  1.00 83.09 463 A 1 
ATOM 3614 C CD2 . LEU A 1 463 ? 19.504  1.994   -7.538  1.00 83.49 463 A 1 
ATOM 3615 N N   . THR A 1 464 ? 18.880  7.036   -9.467  1.00 91.26 464 A 1 
ATOM 3616 C CA  . THR A 1 464 ? 18.645  7.947   -10.599 1.00 90.45 464 A 1 
ATOM 3617 C C   . THR A 1 464 ? 19.938  8.351   -11.308 1.00 91.06 464 A 1 
ATOM 3618 O O   . THR A 1 464 ? 19.934  8.513   -12.525 1.00 89.66 464 A 1 
ATOM 3619 C CB  . THR A 1 464 ? 17.924  9.221   -10.136 1.00 89.22 464 A 1 
ATOM 3620 O OG1 . THR A 1 464 ? 18.583  9.786   -9.022  1.00 82.10 464 A 1 
ATOM 3621 C CG2 . THR A 1 464 ? 16.487  8.931   -9.703  1.00 80.84 464 A 1 
ATOM 3622 N N   . THR A 1 465 ? 21.038  8.469   -10.568 1.00 91.41 465 A 1 
ATOM 3623 C CA  . THR A 1 465 ? 22.369  8.771   -11.109 1.00 91.80 465 A 1 
ATOM 3624 C C   . THR A 1 465 ? 22.963  7.546   -11.805 1.00 92.16 465 A 1 
ATOM 3625 O O   . THR A 1 465 ? 23.420  7.661   -12.939 1.00 90.55 465 A 1 
ATOM 3626 C CB  . THR A 1 465 ? 23.300  9.272   -9.997  1.00 91.39 465 A 1 
ATOM 3627 O OG1 . THR A 1 465 ? 22.699  10.360  -9.328  1.00 83.64 465 A 1 
ATOM 3628 C CG2 . THR A 1 465 ? 24.638  9.776   -10.526 1.00 83.55 465 A 1 
ATOM 3629 N N   . ILE A 1 466 ? 22.891  6.362   -11.169 1.00 92.42 466 A 1 
ATOM 3630 C CA  . ILE A 1 466 ? 23.388  5.093   -11.737 1.00 92.61 466 A 1 
ATOM 3631 C C   . ILE A 1 466 ? 22.634  4.751   -13.028 1.00 92.61 466 A 1 
ATOM 3632 O O   . ILE A 1 466 ? 23.238  4.417   -14.042 1.00 91.22 466 A 1 
ATOM 3633 C CB  . ILE A 1 466 ? 23.274  3.946   -10.700 1.00 92.69 466 A 1 
ATOM 3634 C CG1 . ILE A 1 466 ? 24.119  4.252   -9.443  1.00 90.16 466 A 1 
ATOM 3635 C CG2 . ILE A 1 466 ? 23.713  2.604   -11.316 1.00 89.49 466 A 1 
ATOM 3636 C CD1 . ILE A 1 466 ? 23.900  3.270   -8.284  1.00 83.91 466 A 1 
ATOM 3637 N N   . PHE A 1 467 ? 21.312  4.888   -13.013 1.00 92.20 467 A 1 
ATOM 3638 C CA  . PHE A 1 467 ? 20.464  4.480   -14.127 1.00 92.00 467 A 1 
ATOM 3639 C C   . PHE A 1 467 ? 20.455  5.470   -15.298 1.00 91.45 467 A 1 
ATOM 3640 O O   . PHE A 1 467 ? 19.846  5.170   -16.311 1.00 89.00 467 A 1 
ATOM 3641 C CB  . PHE A 1 467 ? 19.050  4.188   -13.616 1.00 91.70 467 A 1 
ATOM 3642 C CG  . PHE A 1 467 ? 18.917  3.042   -12.619 1.00 91.92 467 A 1 
ATOM 3643 C CD1 . PHE A 1 467 ? 19.938  2.090   -12.426 1.00 87.85 467 A 1 
ATOM 3644 C CD2 . PHE A 1 467 ? 17.710  2.908   -11.900 1.00 88.29 467 A 1 
ATOM 3645 C CE1 . PHE A 1 467 ? 19.764  1.030   -11.526 1.00 87.45 467 A 1 
ATOM 3646 C CE2 . PHE A 1 467 ? 17.536  1.845   -11.005 1.00 87.70 467 A 1 
ATOM 3647 C CZ  . PHE A 1 467 ? 18.562  0.906   -10.817 1.00 88.94 467 A 1 
ATOM 3648 N N   . LYS A 1 468 ? 21.120  6.623   -15.202 1.00 90.39 468 A 1 
ATOM 3649 C CA  . LYS A 1 468 ? 21.074  7.655   -16.250 1.00 88.10 468 A 1 
ATOM 3650 C C   . LYS A 1 468 ? 21.521  7.144   -17.626 1.00 86.57 468 A 1 
ATOM 3651 O O   . LYS A 1 468 ? 20.893  7.490   -18.615 1.00 78.48 468 A 1 
ATOM 3652 C CB  . LYS A 1 468 ? 21.897  8.866   -15.796 1.00 85.74 468 A 1 
ATOM 3653 C CG  . LYS A 1 468 ? 21.692  10.054  -16.741 1.00 76.12 468 A 1 
ATOM 3654 C CD  . LYS A 1 468 ? 22.440  11.290  -16.238 1.00 72.70 468 A 1 
ATOM 3655 C CE  . LYS A 1 468 ? 22.202  12.438  -17.224 1.00 63.13 468 A 1 
ATOM 3656 N NZ  . LYS A 1 468 ? 22.903  13.671  -16.806 1.00 54.42 468 A 1 
ATOM 3657 N N   . ASN A 1 469 ? 22.562  6.309   -17.662 1.00 86.86 469 A 1 
ATOM 3658 C CA  . ASN A 1 469 ? 23.143  5.754   -18.900 1.00 87.38 469 A 1 
ATOM 3659 C C   . ASN A 1 469 ? 23.078  4.219   -18.943 1.00 89.60 469 A 1 
ATOM 3660 O O   . ASN A 1 469 ? 23.929  3.567   -19.554 1.00 86.86 469 A 1 
ATOM 3661 C CB  . ASN A 1 469 ? 24.585  6.276   -19.054 1.00 83.22 469 A 1 
ATOM 3662 C CG  . ASN A 1 469 ? 24.681  7.776   -19.253 1.00 75.15 469 A 1 
ATOM 3663 O OD1 . ASN A 1 469 ? 23.793  8.453   -19.733 1.00 66.71 469 A 1 
ATOM 3664 N ND2 . ASN A 1 469 ? 25.791  8.365   -18.882 1.00 65.63 469 A 1 
ATOM 3665 N N   . LEU A 1 470 ? 22.110  3.628   -18.250 1.00 90.83 470 A 1 
ATOM 3666 C CA  . LEU A 1 470 ? 21.890  2.191   -18.150 1.00 92.12 470 A 1 
ATOM 3667 C C   . LEU A 1 470 ? 20.516  1.841   -18.720 1.00 92.24 470 A 1 
ATOM 3668 O O   . LEU A 1 470 ? 19.518  2.498   -18.409 1.00 89.52 470 A 1 
ATOM 3669 C CB  . LEU A 1 470 ? 22.026  1.790   -16.668 1.00 91.41 470 A 1 
ATOM 3670 C CG  . LEU A 1 470 ? 21.692  0.317   -16.362 1.00 90.99 470 A 1 
ATOM 3671 C CD1 . LEU A 1 470 ? 22.736  -0.648  -16.912 1.00 84.22 470 A 1 
ATOM 3672 C CD2 . LEU A 1 470 ? 21.628  0.131   -14.849 1.00 83.88 470 A 1 
ATOM 3673 N N   . THR A 1 471 ? 20.458  0.764   -19.489 1.00 93.01 471 A 1 
ATOM 3674 C CA  . THR A 1 471 ? 19.198  0.114   -19.850 1.00 92.82 471 A 1 
ATOM 3675 C C   . THR A 1 471 ? 19.216  -1.359  -19.465 1.00 93.09 471 A 1 
ATOM 3676 O O   . THR A 1 471 ? 20.275  -1.980  -19.369 1.00 92.01 471 A 1 
ATOM 3677 C CB  . THR A 1 471 ? 18.846  0.317   -21.323 1.00 91.40 471 A 1 
ATOM 3678 O OG1 . THR A 1 471 ? 17.511  -0.114  -21.470 1.00 81.08 471 A 1 
ATOM 3679 C CG2 . THR A 1 471 ? 19.716  -0.454  -22.304 1.00 81.20 471 A 1 
ATOM 3680 N N   . GLY A 1 472 ? 18.044  -1.934  -19.204 1.00 91.20 472 A 1 
ATOM 3681 C CA  . GLY A 1 472 ? 17.924  -3.333  -18.833 1.00 90.86 472 A 1 
ATOM 3682 C C   . GLY A 1 472 ? 16.583  -3.928  -19.229 1.00 91.53 472 A 1 
ATOM 3683 O O   . GLY A 1 472 ? 15.537  -3.319  -19.019 1.00 89.44 472 A 1 
ATOM 3684 N N   . VAL A 1 473 ? 16.626  -5.146  -19.767 1.00 91.15 473 A 1 
ATOM 3685 C CA  . VAL A 1 473 ? 15.461  -5.982  -20.050 1.00 90.81 473 A 1 
ATOM 3686 C C   . VAL A 1 473 ? 15.571  -7.226  -19.185 1.00 91.37 473 A 1 
ATOM 3687 O O   . VAL A 1 473 ? 16.510  -8.005  -19.328 1.00 90.06 473 A 1 
ATOM 3688 C CB  . VAL A 1 473 ? 15.355  -6.337  -21.542 1.00 89.34 473 A 1 
ATOM 3689 C CG1 . VAL A 1 473 ? 14.060  -7.110  -21.818 1.00 83.49 473 A 1 
ATOM 3690 C CG2 . VAL A 1 473 ? 15.353  -5.077  -22.419 1.00 84.66 473 A 1 
ATOM 3691 N N   . PHE A 1 474 ? 14.619  -7.406  -18.275 1.00 90.01 474 A 1 
ATOM 3692 C CA  . PHE A 1 474 ? 14.602  -8.513  -17.323 1.00 89.52 474 A 1 
ATOM 3693 C C   . PHE A 1 474 ? 13.610  -9.598  -17.749 1.00 88.89 474 A 1 
ATOM 3694 O O   . PHE A 1 474 ? 12.599  -9.305  -18.389 1.00 85.36 474 A 1 
ATOM 3695 C CB  . PHE A 1 474 ? 14.291  -7.984  -15.917 1.00 88.50 474 A 1 
ATOM 3696 C CG  . PHE A 1 474 ? 15.359  -7.063  -15.361 1.00 87.96 474 A 1 
ATOM 3697 C CD1 . PHE A 1 474 ? 16.494  -7.606  -14.727 1.00 83.12 474 A 1 
ATOM 3698 C CD2 . PHE A 1 474 ? 15.240  -5.669  -15.502 1.00 83.71 474 A 1 
ATOM 3699 C CE1 . PHE A 1 474 ? 17.506  -6.759  -14.244 1.00 80.62 474 A 1 
ATOM 3700 C CE2 . PHE A 1 474 ? 16.253  -4.822  -15.020 1.00 80.01 474 A 1 
ATOM 3701 C CZ  . PHE A 1 474 ? 17.387  -5.365  -14.392 1.00 82.36 474 A 1 
ATOM 3702 N N   . GLN A 1 475 ? 13.844  -10.834 -17.306 1.00 87.13 475 A 1 
ATOM 3703 C CA  . GLN A 1 475 ? 13.014  -12.015 -17.582 1.00 85.66 475 A 1 
ATOM 3704 C C   . GLN A 1 475 ? 11.515  -11.786 -17.303 1.00 85.34 475 A 1 
ATOM 3705 O O   . GLN A 1 475 ? 10.642  -12.227 -18.052 1.00 80.63 475 A 1 
ATOM 3706 C CB  . GLN A 1 475 ? 13.543  -13.155 -16.696 1.00 82.23 475 A 1 
ATOM 3707 C CG  . GLN A 1 475 ? 12.917  -14.518 -16.997 1.00 74.87 475 A 1 
ATOM 3708 C CD  . GLN A 1 475 ? 13.339  -15.590 -15.996 1.00 74.35 475 A 1 
ATOM 3709 O OE1 . GLN A 1 475 ? 13.581  -15.333 -14.831 1.00 68.13 475 A 1 
ATOM 3710 N NE2 . GLN A 1 475 ? 13.383  -16.837 -16.387 1.00 64.50 475 A 1 
ATOM 3711 N N   . ARG A 1 476 ? 11.188  -11.084 -16.216 1.00 84.24 476 A 1 
ATOM 3712 C CA  . ARG A 1 476 ? 9.817   -10.706 -15.855 1.00 84.25 476 A 1 
ATOM 3713 C C   . ARG A 1 476 ? 9.558   -9.242  -16.197 1.00 85.42 476 A 1 
ATOM 3714 O O   . ARG A 1 476 ? 9.494   -8.387  -15.315 1.00 81.50 476 A 1 
ATOM 3715 C CB  . ARG A 1 476 ? 9.519   -11.034 -14.382 1.00 81.76 476 A 1 
ATOM 3716 C CG  . ARG A 1 476 ? 9.505   -12.543 -14.118 1.00 74.22 476 A 1 
ATOM 3717 C CD  . ARG A 1 476 ? 9.020   -12.802 -12.690 1.00 69.42 476 A 1 
ATOM 3718 N NE  . ARG A 1 476 ? 9.000   -14.236 -12.365 1.00 62.35 476 A 1 
ATOM 3719 C CZ  . ARG A 1 476 ? 8.550   -14.775 -11.245 1.00 53.23 476 A 1 
ATOM 3720 N NH1 . ARG A 1 476 ? 8.045   -14.049 -10.283 1.00 51.13 476 A 1 
ATOM 3721 N NH2 . ARG A 1 476 ? 8.603   -16.065 -11.063 1.00 48.06 476 A 1 
ATOM 3722 N N   . PHE A 1 477 ? 9.382   -8.960  -17.484 1.00 86.23 477 A 1 
ATOM 3723 C CA  . PHE A 1 477 ? 8.933   -7.644  -17.936 1.00 86.54 477 A 1 
ATOM 3724 C C   . PHE A 1 477 ? 7.422   -7.459  -17.720 1.00 87.77 477 A 1 
ATOM 3725 O O   . PHE A 1 477 ? 6.634   -8.405  -17.797 1.00 84.27 477 A 1 
ATOM 3726 C CB  . PHE A 1 477 ? 9.350   -7.418  -19.399 1.00 83.84 477 A 1 
ATOM 3727 C CG  . PHE A 1 477 ? 8.850   -8.481  -20.353 1.00 85.14 477 A 1 
ATOM 3728 C CD1 . PHE A 1 477 ? 9.686   -9.564  -20.699 1.00 78.92 477 A 1 
ATOM 3729 C CD2 . PHE A 1 477 ? 7.550   -8.409  -20.881 1.00 81.07 477 A 1 
ATOM 3730 C CE1 . PHE A 1 477 ? 9.213   -10.573 -21.551 1.00 76.52 477 A 1 
ATOM 3731 C CE2 . PHE A 1 477 ? 7.075   -9.424  -21.730 1.00 77.15 477 A 1 
ATOM 3732 C CZ  . PHE A 1 477 ? 7.904   -10.507 -22.063 1.00 80.16 477 A 1 
ATOM 3733 N N   . GLN A 1 478 ? 7.012   -6.223  -17.460 1.00 88.21 478 A 1 
ATOM 3734 C CA  . GLN A 1 478 ? 5.604   -5.885  -17.270 1.00 88.97 478 A 1 
ATOM 3735 C C   . GLN A 1 478 ? 4.896   -5.655  -18.610 1.00 90.65 478 A 1 
ATOM 3736 O O   . GLN A 1 478 ? 5.435   -5.030  -19.526 1.00 88.93 478 A 1 
ATOM 3737 C CB  . GLN A 1 478 ? 5.466   -4.672  -16.341 1.00 86.27 478 A 1 
ATOM 3738 C CG  . GLN A 1 478 ? 5.903   -4.989  -14.899 1.00 77.98 478 A 1 
ATOM 3739 C CD  . GLN A 1 478 ? 5.045   -6.052  -14.219 1.00 73.78 478 A 1 
ATOM 3740 O OE1 . GLN A 1 478 ? 3.906   -6.310  -14.580 1.00 67.27 478 A 1 
ATOM 3741 N NE2 . GLN A 1 478 ? 5.555   -6.731  -13.223 1.00 63.66 478 A 1 
ATOM 3742 N N   . ARG A 1 479 ? 3.667   -6.158  -18.691 1.00 88.34 479 A 1 
ATOM 3743 C CA  . ARG A 1 479 ? 2.754   -5.995  -19.827 1.00 90.24 479 A 1 
ATOM 3744 C C   . ARG A 1 479 ? 1.748   -4.910  -19.462 1.00 91.60 479 A 1 
ATOM 3745 O O   . ARG A 1 479 ? 0.731   -5.199  -18.836 1.00 89.83 479 A 1 
ATOM 3746 C CB  . ARG A 1 479 ? 2.069   -7.329  -20.157 1.00 89.75 479 A 1 
ATOM 3747 C CG  . ARG A 1 479 ? 3.065   -8.443  -20.502 1.00 88.14 479 A 1 
ATOM 3748 C CD  . ARG A 1 479 ? 2.309   -9.739  -20.811 1.00 86.13 479 A 1 
ATOM 3749 N NE  . ARG A 1 479 ? 3.239   -10.860 -21.021 1.00 80.62 479 A 1 
ATOM 3750 C CZ  . ARG A 1 479 ? 2.909   -12.096 -21.362 1.00 75.52 479 A 1 
ATOM 3751 N NH1 . ARG A 1 479 ? 1.666   -12.450 -21.545 1.00 70.98 479 A 1 
ATOM 3752 N NH2 . ARG A 1 479 ? 3.833   -12.998 -21.523 1.00 67.61 479 A 1 
ATOM 3753 N N   . TYR A 1 480 ? 2.066   -3.655  -19.808 1.00 92.46 480 A 1 
ATOM 3754 C CA  . TYR A 1 480 ? 1.194   -2.533  -19.485 1.00 93.29 480 A 1 
ATOM 3755 C C   . TYR A 1 480 ? 0.061   -2.419  -20.509 1.00 93.94 480 A 1 
ATOM 3756 O O   . TYR A 1 480 ? 0.306   -2.432  -21.714 1.00 92.31 480 A 1 
ATOM 3757 C CB  . TYR A 1 480 ? 1.999   -1.238  -19.383 1.00 92.33 480 A 1 
ATOM 3758 C CG  . TYR A 1 480 ? 3.041   -1.252  -18.281 1.00 92.01 480 A 1 
ATOM 3759 C CD1 . TYR A 1 480 ? 2.654   -1.062  -16.937 1.00 87.35 480 A 1 
ATOM 3760 C CD2 . TYR A 1 480 ? 4.400   -1.456  -18.594 1.00 87.92 480 A 1 
ATOM 3761 C CE1 . TYR A 1 480 ? 3.623   -1.068  -15.916 1.00 86.30 480 A 1 
ATOM 3762 C CE2 . TYR A 1 480 ? 5.369   -1.463  -17.574 1.00 85.84 480 A 1 
ATOM 3763 C CZ  . TYR A 1 480 ? 4.986   -1.263  -16.232 1.00 87.57 480 A 1 
ATOM 3764 O OH  . TYR A 1 480 ? 5.927   -1.259  -15.251 1.00 84.88 480 A 1 
ATOM 3765 N N   . HIS A 1 481 ? -1.162  -2.268  -20.014 1.00 94.25 481 A 1 
ATOM 3766 C CA  . HIS A 1 481 ? -2.357  -2.047  -20.833 1.00 93.99 481 A 1 
ATOM 3767 C C   . HIS A 1 481 ? -2.397  -0.592  -21.332 1.00 95.00 481 A 1 
ATOM 3768 O O   . HIS A 1 481 ? -3.218  0.211   -20.895 1.00 92.43 481 A 1 
ATOM 3769 C CB  . HIS A 1 481 ? -3.607  -2.420  -20.022 1.00 92.28 481 A 1 
ATOM 3770 C CG  . HIS A 1 481 ? -3.726  -3.866  -19.598 1.00 90.02 481 A 1 
ATOM 3771 N ND1 . HIS A 1 481 ? -4.802  -4.386  -18.900 1.00 77.17 481 A 1 
ATOM 3772 C CD2 . HIS A 1 481 ? -2.863  -4.903  -19.815 1.00 78.08 481 A 1 
ATOM 3773 C CE1 . HIS A 1 481 ? -4.588  -5.690  -18.709 1.00 78.11 481 A 1 
ATOM 3774 N NE2 . HIS A 1 481 ? -3.412  -6.054  -19.245 1.00 80.45 481 A 1 
ATOM 3775 N N   . LEU A 1 482 ? -1.443  -0.256  -22.195 1.00 94.22 482 A 1 
ATOM 3776 C CA  . LEU A 1 482 ? -1.221  1.055   -22.799 1.00 94.83 482 A 1 
ATOM 3777 C C   . LEU A 1 482 ? -1.061  0.877   -24.315 1.00 95.71 482 A 1 
ATOM 3778 O O   . LEU A 1 482 ? -0.961  -0.252  -24.798 1.00 94.90 482 A 1 
ATOM 3779 C CB  . LEU A 1 482 ? 0.048   1.682   -22.188 1.00 94.05 482 A 1 
ATOM 3780 C CG  . LEU A 1 482 ? 0.014   1.971   -20.678 1.00 92.99 482 A 1 
ATOM 3781 C CD1 . LEU A 1 482 ? 1.382   2.504   -20.237 1.00 88.69 482 A 1 
ATOM 3782 C CD2 . LEU A 1 482 ? -1.046  3.006   -20.302 1.00 88.88 482 A 1 
ATOM 3783 N N   . THR A 1 483 ? -0.993  1.970   -25.067 1.00 96.26 483 A 1 
ATOM 3784 C CA  . THR A 1 483 ? -0.643  1.906   -26.492 1.00 96.22 483 A 1 
ATOM 3785 C C   . THR A 1 483 ? 0.788   1.387   -26.687 1.00 96.15 483 A 1 
ATOM 3786 O O   . THR A 1 483 ? 1.615   1.412   -25.765 1.00 95.49 483 A 1 
ATOM 3787 C CB  . THR A 1 483 ? -0.824  3.261   -27.192 1.00 95.98 483 A 1 
ATOM 3788 O OG1 . THR A 1 483 ? 0.053   4.207   -26.643 1.00 91.67 483 A 1 
ATOM 3789 C CG2 . THR A 1 483 ? -2.249  3.800   -27.073 1.00 90.67 483 A 1 
ATOM 3790 N N   . LEU A 1 484 ? 1.111   0.899   -27.891 1.00 96.33 484 A 1 
ATOM 3791 C CA  . LEU A 1 484 ? 2.478   0.481   -28.229 1.00 96.27 484 A 1 
ATOM 3792 C C   . LEU A 1 484 ? 3.470   1.630   -28.003 1.00 96.25 484 A 1 
ATOM 3793 O O   . LEU A 1 484 ? 4.506   1.445   -27.362 1.00 95.76 484 A 1 
ATOM 3794 C CB  . LEU A 1 484 ? 2.499   -0.007  -29.687 1.00 96.23 484 A 1 
ATOM 3795 C CG  . LEU A 1 484 ? 3.899   -0.379  -30.203 1.00 95.49 484 A 1 
ATOM 3796 C CD1 . LEU A 1 484 ? 4.503   -1.554  -29.437 1.00 92.05 484 A 1 
ATOM 3797 C CD2 . LEU A 1 484 ? 3.819   -0.747  -31.679 1.00 92.73 484 A 1 
ATOM 3798 N N   . LYS A 1 485 ? 3.116   2.820   -28.457 1.00 96.28 485 A 1 
ATOM 3799 C CA  . LYS A 1 485 ? 3.902   4.045   -28.295 1.00 95.92 485 A 1 
ATOM 3800 C C   . LYS A 1 485 ? 4.174   4.372   -26.833 1.00 95.87 485 A 1 
ATOM 3801 O O   . LYS A 1 485 ? 5.316   4.597   -26.459 1.00 95.10 485 A 1 
ATOM 3802 C CB  . LYS A 1 485 ? 3.135   5.171   -28.980 1.00 94.89 485 A 1 
ATOM 3803 C CG  . LYS A 1 485 ? 3.920   6.480   -29.059 1.00 91.76 485 A 1 
ATOM 3804 C CD  . LYS A 1 485 ? 3.047   7.443   -29.856 1.00 89.07 485 A 1 
ATOM 3805 C CE  . LYS A 1 485 ? 3.789   8.701   -30.283 1.00 80.11 485 A 1 
ATOM 3806 N NZ  . LYS A 1 485 ? 3.036   9.287   -31.420 1.00 74.58 485 A 1 
ATOM 3807 N N   . GLU A 1 486 ? 3.150   4.364   -25.988 1.00 95.58 486 A 1 
ATOM 3808 C CA  . GLU A 1 486 ? 3.299   4.618   -24.551 1.00 95.11 486 A 1 
ATOM 3809 C C   . GLU A 1 486 ? 4.151   3.546   -23.866 1.00 95.11 486 A 1 
ATOM 3810 O O   . GLU A 1 486 ? 5.016   3.880   -23.057 1.00 94.35 486 A 1 
ATOM 3811 C CB  . GLU A 1 486 ? 1.924   4.669   -23.893 1.00 95.00 486 A 1 
ATOM 3812 C CG  . GLU A 1 486 ? 1.150   5.951   -24.230 1.00 92.45 486 A 1 
ATOM 3813 C CD  . GLU A 1 486 ? -0.319  5.832   -23.819 1.00 91.43 486 A 1 
ATOM 3814 O OE1 . GLU A 1 486 ? -0.872  6.851   -23.370 1.00 83.45 486 A 1 
ATOM 3815 O OE2 . GLU A 1 486 ? -0.876  4.716   -23.968 1.00 85.41 486 A 1 
ATOM 3816 N N   . ASN A 1 487 ? 3.963   2.269   -24.230 1.00 95.06 487 A 1 
ATOM 3817 C CA  . ASN A 1 487 ? 4.770   1.167   -23.708 1.00 94.53 487 A 1 
ATOM 3818 C C   . ASN A 1 487 ? 6.268   1.348   -23.981 1.00 94.41 487 A 1 
ATOM 3819 O O   . ASN A 1 487 ? 7.075   0.958   -23.138 1.00 92.59 487 A 1 
ATOM 3820 C CB  . ASN A 1 487 ? 4.285   -0.163  -24.307 1.00 94.10 487 A 1 
ATOM 3821 C CG  . ASN A 1 487 ? 3.306   -0.869  -23.402 1.00 93.08 487 A 1 
ATOM 3822 O OD1 . ASN A 1 487 ? 3.700   -1.545  -22.456 1.00 86.92 487 A 1 
ATOM 3823 N ND2 . ASN A 1 487 ? 2.029   -0.737  -23.655 1.00 87.50 487 A 1 
ATOM 3824 N N   . ILE A 1 488 ? 6.644   1.920   -25.120 1.00 95.64 488 A 1 
ATOM 3825 C CA  . ILE A 1 488 ? 8.048   2.150   -25.493 1.00 95.47 488 A 1 
ATOM 3826 C C   . ILE A 1 488 ? 8.563   3.458   -24.888 1.00 94.98 488 A 1 
ATOM 3827 O O   . ILE A 1 488 ? 9.576   3.446   -24.187 1.00 93.21 488 A 1 
ATOM 3828 C CB  . ILE A 1 488 ? 8.201   2.064   -27.026 1.00 95.03 488 A 1 
ATOM 3829 C CG1 . ILE A 1 488 ? 7.888   0.621   -27.482 1.00 91.76 488 A 1 
ATOM 3830 C CG2 . ILE A 1 488 ? 9.623   2.474   -27.452 1.00 92.04 488 A 1 
ATOM 3831 C CD1 . ILE A 1 488 ? 7.752   0.471   -28.991 1.00 84.71 488 A 1 
ATOM 3832 N N   . ARG A 1 489 ? 7.834   4.568   -25.063 1.00 94.78 489 A 1 
ATOM 3833 C CA  . ARG A 1 489 ? 8.248   5.903   -24.588 1.00 94.43 489 A 1 
ATOM 3834 C C   . ARG A 1 489 ? 8.368   6.007   -23.070 1.00 93.49 489 A 1 
ATOM 3835 O O   . ARG A 1 489 ? 9.126   6.841   -22.583 1.00 90.91 489 A 1 
ATOM 3836 C CB  . ARG A 1 489 ? 7.291   6.985   -25.100 1.00 94.03 489 A 1 
ATOM 3837 C CG  . ARG A 1 489 ? 7.432   7.197   -26.612 1.00 88.79 489 A 1 
ATOM 3838 C CD  . ARG A 1 489 ? 6.630   8.415   -27.085 1.00 86.32 489 A 1 
ATOM 3839 N NE  . ARG A 1 489 ? 7.275   9.670   -26.673 1.00 77.58 489 A 1 
ATOM 3840 C CZ  . ARG A 1 489 ? 6.769   10.891  -26.742 1.00 70.67 489 A 1 
ATOM 3841 N NH1 . ARG A 1 489 ? 5.572   11.114  -27.201 1.00 64.60 489 A 1 
ATOM 3842 N NH2 . ARG A 1 489 ? 7.482   11.913  -26.351 1.00 60.87 489 A 1 
ATOM 3843 N N   . MET A 1 490 ? 7.681   5.163   -22.305 1.00 92.76 490 A 1 
ATOM 3844 C CA  . MET A 1 490 ? 7.851   5.136   -20.844 1.00 90.76 490 A 1 
ATOM 3845 C C   . MET A 1 490 ? 9.275   4.763   -20.391 1.00 88.81 490 A 1 
ATOM 3846 O O   . MET A 1 490 ? 9.619   5.000   -19.238 1.00 83.39 490 A 1 
ATOM 3847 C CB  . MET A 1 490 ? 6.811   4.195   -20.215 1.00 88.70 490 A 1 
ATOM 3848 C CG  . MET A 1 490 ? 7.139   2.713   -20.446 1.00 85.35 490 A 1 
ATOM 3849 S SD  . MET A 1 490 ? 5.917   1.528   -19.805 1.00 84.99 490 A 1 
ATOM 3850 C CE  . MET A 1 490 ? 5.889   2.014   -18.065 1.00 76.52 490 A 1 
ATOM 3851 N N   . GLY A 1 491 ? 10.111  4.202   -21.276 1.00 84.96 491 A 1 
ATOM 3852 C CA  . GLY A 1 491 ? 11.541  3.984   -21.035 1.00 81.13 491 A 1 
ATOM 3853 C C   . GLY A 1 491 ? 12.315  5.286   -20.803 1.00 82.53 491 A 1 
ATOM 3854 O O   . GLY A 1 491 ? 13.169  5.345   -19.916 1.00 79.51 491 A 1 
ATOM 3855 N N   . ASP A 1 492 ? 11.957  6.350   -21.518 1.00 86.33 492 A 1 
ATOM 3856 C CA  . ASP A 1 492 ? 12.470  7.707   -21.322 1.00 87.27 492 A 1 
ATOM 3857 C C   . ASP A 1 492 ? 11.420  8.755   -21.722 1.00 88.05 492 A 1 
ATOM 3858 O O   . ASP A 1 492 ? 11.265  9.126   -22.886 1.00 84.32 492 A 1 
ATOM 3859 C CB  . ASP A 1 492 ? 13.780  7.900   -22.097 1.00 84.77 492 A 1 
ATOM 3860 C CG  . ASP A 1 492 ? 14.467  9.228   -21.760 1.00 83.27 492 A 1 
ATOM 3861 O OD1 . ASP A 1 492 ? 13.834  10.090  -21.099 1.00 78.39 492 A 1 
ATOM 3862 O OD2 . ASP A 1 492 ? 15.650  9.365   -22.133 1.00 77.91 492 A 1 
ATOM 3863 N N   . THR A 1 493 ? 10.682  9.253   -20.743 1.00 86.75 493 A 1 
ATOM 3864 C CA  . THR A 1 493 ? 9.622   10.249  -20.971 1.00 86.02 493 A 1 
ATOM 3865 C C   . THR A 1 493 ? 10.147  11.639  -21.332 1.00 86.47 493 A 1 
ATOM 3866 O O   . THR A 1 493 ? 9.359   12.496  -21.725 1.00 82.73 493 A 1 
ATOM 3867 C CB  . THR A 1 493 ? 8.703   10.364  -19.748 1.00 85.05 493 A 1 
ATOM 3868 O OG1 . THR A 1 493 ? 9.444   10.662  -18.585 1.00 80.35 493 A 1 
ATOM 3869 C CG2 . THR A 1 493 ? 7.939   9.070   -19.483 1.00 78.40 493 A 1 
ATOM 3870 N N   . SER A 1 494 ? 11.448  11.875  -21.162 1.00 87.68 494 A 1 
ATOM 3871 C CA  . SER A 1 494 ? 12.095  13.150  -21.476 1.00 86.40 494 A 1 
ATOM 3872 C C   . SER A 1 494 ? 12.617  13.224  -22.912 1.00 86.98 494 A 1 
ATOM 3873 O O   . SER A 1 494 ? 12.796  14.325  -23.432 1.00 82.83 494 A 1 
ATOM 3874 C CB  . SER A 1 494 ? 13.203  13.445  -20.464 1.00 84.55 494 A 1 
ATOM 3875 O OG  . SER A 1 494 ? 14.329  12.601  -20.581 1.00 77.09 494 A 1 
ATOM 3876 N N   . SER A 1 495 ? 12.807  12.064  -23.562 1.00 86.54 495 A 1 
ATOM 3877 C CA  . SER A 1 495 ? 13.246  12.007  -24.955 1.00 85.54 495 A 1 
ATOM 3878 C C   . SER A 1 495 ? 12.120  12.440  -25.914 1.00 86.03 495 A 1 
ATOM 3879 O O   . SER A 1 495 ? 10.994  11.934  -25.829 1.00 82.04 495 A 1 
ATOM 3880 C CB  . SER A 1 495 ? 13.756  10.613  -25.323 1.00 82.45 495 A 1 
ATOM 3881 O OG  . SER A 1 495 ? 14.192  10.640  -26.668 1.00 75.05 495 A 1 
ATOM 3882 N N   . PRO A 1 496 ? 12.411  13.358  -26.856 1.00 84.86 496 A 1 
ATOM 3883 C CA  . PRO A 1 496 ? 11.487  13.712  -27.931 1.00 83.76 496 A 1 
ATOM 3884 C C   . PRO A 1 496 ? 11.558  12.754  -29.130 1.00 83.92 496 A 1 
ATOM 3885 O O   . PRO A 1 496 ? 10.829  12.955  -30.102 1.00 77.12 496 A 1 
ATOM 3886 C CB  . PRO A 1 496 ? 11.895  15.139  -28.311 1.00 81.63 496 A 1 
ATOM 3887 C CG  . PRO A 1 496 ? 13.413  15.117  -28.131 1.00 80.08 496 A 1 
ATOM 3888 C CD  . PRO A 1 496 ? 13.617  14.177  -26.944 1.00 84.34 496 A 1 
ATOM 3889 N N   . GLU A 1 497 ? 12.447  11.748  -29.095 1.00 82.19 497 A 1 
ATOM 3890 C CA  . GLU A 1 497 ? 12.703  10.861  -30.230 1.00 82.87 497 A 1 
ATOM 3891 C C   . GLU A 1 497 ? 11.477  10.024  -30.619 1.00 85.50 497 A 1 
ATOM 3892 O O   . GLU A 1 497 ? 10.575  9.726   -29.821 1.00 81.27 497 A 1 
ATOM 3893 C CB  . GLU A 1 497 ? 13.928  9.970   -29.963 1.00 78.11 497 A 1 
ATOM 3894 C CG  . GLU A 1 497 ? 15.232  10.790  -29.946 1.00 70.08 497 A 1 
ATOM 3895 C CD  . GLU A 1 497 ? 16.486  9.943   -29.660 1.00 64.31 497 A 1 
ATOM 3896 O OE1 . GLU A 1 497 ? 17.572  10.561  -29.632 1.00 57.35 497 A 1 
ATOM 3897 O OE2 . GLU A 1 497 ? 16.334  8.726   -29.428 1.00 57.66 497 A 1 
ATOM 3898 N N   . THR A 1 498 ? 11.437  9.628   -31.891 1.00 87.05 498 A 1 
ATOM 3899 C CA  . THR A 1 498 ? 10.426  8.698   -32.395 1.00 87.73 498 A 1 
ATOM 3900 C C   . THR A 1 498 ? 10.758  7.274   -31.954 1.00 89.41 498 A 1 
ATOM 3901 O O   . THR A 1 498 ? 11.920  6.899   -31.843 1.00 86.35 498 A 1 
ATOM 3902 C CB  . THR A 1 498 ? 10.283  8.762   -33.922 1.00 84.32 498 A 1 
ATOM 3903 O OG1 . THR A 1 498 ? 11.470  8.385   -34.557 1.00 74.86 498 A 1 
ATOM 3904 C CG2 . THR A 1 498 ? 9.908   10.160  -34.415 1.00 73.75 498 A 1 
ATOM 3905 N N   . ILE A 1 499 ? 9.743   6.431   -31.757 1.00 91.01 499 A 1 
ATOM 3906 C CA  . ILE A 1 499 ? 9.956   5.031   -31.353 1.00 91.96 499 A 1 
ATOM 3907 C C   . ILE A 1 499 ? 10.459  4.133   -32.492 1.00 92.73 499 A 1 
ATOM 3908 O O   . ILE A 1 499 ? 10.795  2.976   -32.259 1.00 91.31 499 A 1 
ATOM 3909 C CB  . ILE A 1 499 ? 8.696   4.453   -30.679 1.00 91.56 499 A 1 
ATOM 3910 C CG1 . ILE A 1 499 ? 7.503   4.345   -31.649 1.00 89.49 499 A 1 
ATOM 3911 C CG2 . ILE A 1 499 ? 8.335   5.285   -29.433 1.00 88.06 499 A 1 
ATOM 3912 C CD1 . ILE A 1 499 ? 6.315   3.566   -31.074 1.00 88.05 499 A 1 
ATOM 3913 N N   . PHE A 1 500 ? 10.512  4.652   -33.717 1.00 93.17 500 A 1 
ATOM 3914 C CA  . PHE A 1 500 ? 10.778  3.878   -34.931 1.00 92.57 500 A 1 
ATOM 3915 C C   . PHE A 1 500 ? 12.129  3.149   -34.900 1.00 92.41 500 A 1 
ATOM 3916 O O   . PHE A 1 500 ? 12.217  1.985   -35.289 1.00 91.17 500 A 1 
ATOM 3917 C CB  . PHE A 1 500 ? 10.704  4.821   -36.139 1.00 91.28 500 A 1 
ATOM 3918 C CG  . PHE A 1 500 ? 10.896  4.110   -37.460 1.00 86.03 500 A 1 
ATOM 3919 C CD1 . PHE A 1 500 ? 12.153  4.104   -38.094 1.00 79.58 500 A 1 
ATOM 3920 C CD2 . PHE A 1 500 ? 9.821   3.412   -38.038 1.00 79.04 500 A 1 
ATOM 3921 C CE1 . PHE A 1 500 ? 12.333  3.406   -39.297 1.00 73.81 500 A 1 
ATOM 3922 C CE2 . PHE A 1 500 ? 10.000  2.711   -39.238 1.00 73.68 500 A 1 
ATOM 3923 C CZ  . PHE A 1 500 ? 11.258  2.706   -39.869 1.00 75.04 500 A 1 
ATOM 3924 N N   . GLU A 1 501 ? 13.176  3.809   -34.400 1.00 91.42 501 A 1 
ATOM 3925 C CA  . GLU A 1 501 ? 14.500  3.197   -34.279 1.00 90.41 501 A 1 
ATOM 3926 C C   . GLU A 1 501 ? 14.472  2.013   -33.303 1.00 90.59 501 A 1 
ATOM 3927 O O   . GLU A 1 501 ? 14.879  0.907   -33.660 1.00 89.01 501 A 1 
ATOM 3928 C CB  . GLU A 1 501 ? 15.525  4.264   -33.871 1.00 89.10 501 A 1 
ATOM 3929 C CG  . GLU A 1 501 ? 16.940  3.674   -33.937 1.00 77.42 501 A 1 
ATOM 3930 C CD  . GLU A 1 501 ? 18.055  4.681   -33.645 1.00 72.92 501 A 1 
ATOM 3931 O OE1 . GLU A 1 501 ? 19.209  4.192   -33.593 1.00 63.88 501 A 1 
ATOM 3932 O OE2 . GLU A 1 501 ? 17.755  5.881   -33.504 1.00 63.89 501 A 1 
ATOM 3933 N N   . SER A 1 502 ? 13.885  2.187   -32.122 1.00 91.49 502 A 1 
ATOM 3934 C CA  . SER A 1 502 ? 13.744  1.120   -31.120 1.00 91.74 502 A 1 
ATOM 3935 C C   . SER A 1 502 ? 12.886  -0.052  -31.612 1.00 92.03 502 A 1 
ATOM 3936 O O   . SER A 1 502 ? 13.173  -1.208  -31.295 1.00 90.70 502 A 1 
ATOM 3937 C CB  . SER A 1 502 ? 13.123  1.685   -29.847 1.00 90.87 502 A 1 
ATOM 3938 O OG  . SER A 1 502 ? 13.872  2.778   -29.371 1.00 78.18 502 A 1 
ATOM 3939 N N   . LEU A 1 503 ? 11.843  0.216   -32.409 1.00 92.96 503 A 1 
ATOM 3940 C CA  . LEU A 1 503 ? 11.038  -0.825  -33.062 1.00 92.77 503 A 1 
ATOM 3941 C C   . LEU A 1 503 ? 11.886  -1.643  -34.038 1.00 92.41 503 A 1 
ATOM 3942 O O   . LEU A 1 503 ? 11.900  -2.870  -33.971 1.00 91.26 503 A 1 
ATOM 3943 C CB  . LEU A 1 503 ? 9.845   -0.190  -33.804 1.00 92.97 503 A 1 
ATOM 3944 C CG  . LEU A 1 503 ? 8.747   0.404   -32.910 1.00 91.99 503 A 1 
ATOM 3945 C CD1 . LEU A 1 503 ? 7.707   1.104   -33.784 1.00 88.00 503 A 1 
ATOM 3946 C CD2 . LEU A 1 503 ? 8.030   -0.661  -32.098 1.00 88.70 503 A 1 
ATOM 3947 N N   . THR A 1 504 ? 12.649  -0.968  -34.895 1.00 91.80 504 A 1 
ATOM 3948 C CA  . THR A 1 504 ? 13.510  -1.612  -35.899 1.00 90.69 504 A 1 
ATOM 3949 C C   . THR A 1 504 ? 14.596  -2.460  -35.232 1.00 89.76 504 A 1 
ATOM 3950 O O   . THR A 1 504 ? 14.805  -3.623  -35.596 1.00 87.70 504 A 1 
ATOM 3951 C CB  . THR A 1 504 ? 14.146  -0.553  -36.813 1.00 90.14 504 A 1 
ATOM 3952 O OG1 . THR A 1 504 ? 13.138  0.230   -37.412 1.00 80.26 504 A 1 
ATOM 3953 C CG2 . THR A 1 504 ? 14.949  -1.185  -37.949 1.00 78.82 504 A 1 
ATOM 3954 N N   . GLN A 1 505 ? 15.259  -1.916  -34.207 1.00 89.15 505 A 1 
ATOM 3955 C CA  . GLN A 1 505 ? 16.301  -2.598  -33.439 1.00 87.72 505 A 1 
ATOM 3956 C C   . GLN A 1 505 ? 15.764  -3.830  -32.697 1.00 87.52 505 A 1 
ATOM 3957 O O   . GLN A 1 505 ? 16.407  -4.880  -32.699 1.00 85.80 505 A 1 
ATOM 3958 C CB  . GLN A 1 505 ? 16.919  -1.595  -32.454 1.00 87.04 505 A 1 
ATOM 3959 C CG  . GLN A 1 505 ? 17.816  -0.541  -33.127 1.00 83.76 505 A 1 
ATOM 3960 C CD  . GLN A 1 505 ? 18.381  0.470   -32.126 1.00 82.98 505 A 1 
ATOM 3961 O OE1 . GLN A 1 505 ? 18.094  0.443   -30.940 1.00 77.33 505 A 1 
ATOM 3962 N NE2 . GLN A 1 505 ? 19.219  1.387   -32.556 1.00 75.65 505 A 1 
ATOM 3963 N N   . SER A 1 506 ? 14.559  -3.758  -32.127 1.00 88.87 506 A 1 
ATOM 3964 C CA  . SER A 1 506 ? 13.911  -4.897  -31.452 1.00 88.47 506 A 1 
ATOM 3965 C C   . SER A 1 506 ? 13.314  -5.939  -32.409 1.00 87.77 506 A 1 
ATOM 3966 O O   . SER A 1 506 ? 12.857  -6.997  -31.967 1.00 85.36 506 A 1 
ATOM 3967 C CB  . SER A 1 506 ? 12.850  -4.401  -30.473 1.00 89.02 506 A 1 
ATOM 3968 O OG  . SER A 1 506 ? 11.782  -3.776  -31.153 1.00 83.82 506 A 1 
ATOM 3969 N N   . GLY A 1 507 ? 13.314  -5.678  -33.718 1.00 88.96 507 A 1 
ATOM 3970 C CA  . GLY A 1 507 ? 12.712  -6.551  -34.724 1.00 87.99 507 A 1 
ATOM 3971 C C   . GLY A 1 507 ? 11.186  -6.589  -34.651 1.00 89.30 507 A 1 
ATOM 3972 O O   . GLY A 1 507 ? 10.581  -7.608  -34.982 1.00 87.39 507 A 1 
ATOM 3973 N N   . LEU A 1 508 ? 10.561  -5.519  -34.179 1.00 90.05 508 A 1 
ATOM 3974 C CA  . LEU A 1 508 ? 9.114   -5.375  -34.100 1.00 91.08 508 A 1 
ATOM 3975 C C   . LEU A 1 508 ? 8.594   -4.707  -35.378 1.00 91.55 508 A 1 
ATOM 3976 O O   . LEU A 1 508 ? 8.822   -3.526  -35.616 1.00 89.44 508 A 1 
ATOM 3977 C CB  . LEU A 1 508 ? 8.760   -4.632  -32.803 1.00 90.12 508 A 1 
ATOM 3978 C CG  . LEU A 1 508 ? 7.275   -4.750  -32.408 1.00 87.58 508 A 1 
ATOM 3979 C CD1 . LEU A 1 508 ? 7.122   -4.487  -30.912 1.00 79.68 508 A 1 
ATOM 3980 C CD2 . LEU A 1 508 ? 6.384   -3.759  -33.155 1.00 80.44 508 A 1 
ATOM 3981 N N   . GLU A 1 509 ? 7.868   -5.479  -36.181 1.00 91.06 509 A 1 
ATOM 3982 C CA  . GLU A 1 509 ? 7.250   -4.991  -37.419 1.00 91.12 509 A 1 
ATOM 3983 C C   . GLU A 1 509 ? 5.800   -4.553  -37.175 1.00 92.37 509 A 1 
ATOM 3984 O O   . GLU A 1 509 ? 4.982   -5.311  -36.642 1.00 90.30 509 A 1 
ATOM 3985 C CB  . GLU A 1 509 ? 7.317   -6.062  -38.512 1.00 88.75 509 A 1 
ATOM 3986 C CG  . GLU A 1 509 ? 8.766   -6.358  -38.952 1.00 79.95 509 A 1 
ATOM 3987 C CD  . GLU A 1 509 ? 8.857   -7.421  -40.059 1.00 75.45 509 A 1 
ATOM 3988 O OE1 . GLU A 1 509 ? 10.005  -7.756  -40.432 1.00 66.52 509 A 1 
ATOM 3989 O OE2 . GLU A 1 509 ? 7.794   -7.905  -40.508 1.00 66.17 509 A 1 
ATOM 3990 N N   . LEU A 1 510 ? 5.470   -3.334  -37.595 1.00 92.15 510 A 1 
ATOM 3991 C CA  . LEU A 1 510 ? 4.117   -2.777  -37.514 1.00 93.21 510 A 1 
ATOM 3992 C C   . LEU A 1 510 ? 3.223   -3.331  -38.632 1.00 93.74 510 A 1 
ATOM 3993 O O   . LEU A 1 510 ? 2.900   -2.647  -39.604 1.00 90.39 510 A 1 
ATOM 3994 C CB  . LEU A 1 510 ? 4.167   -1.236  -37.518 1.00 91.94 510 A 1 
ATOM 3995 C CG  . LEU A 1 510 ? 4.862   -0.605  -36.303 1.00 91.06 510 A 1 
ATOM 3996 C CD1 . LEU A 1 510 ? 4.804   0.915   -36.428 1.00 85.67 510 A 1 
ATOM 3997 C CD2 . LEU A 1 510 ? 4.192   -1.001  -34.986 1.00 86.97 510 A 1 
ATOM 3998 N N   . THR A 1 511 ? 2.820   -4.594  -38.506 1.00 93.88 511 A 1 
ATOM 3999 C CA  . THR A 1 511 ? 1.864   -5.196  -39.445 1.00 93.59 511 A 1 
ATOM 4000 C C   . THR A 1 511 ? 0.429   -4.798  -39.079 1.00 94.74 511 A 1 
ATOM 4001 O O   . THR A 1 511 ? 0.057   -4.892  -37.907 1.00 93.90 511 A 1 
ATOM 4002 C CB  . THR A 1 511 ? 2.005   -6.720  -39.540 1.00 91.81 511 A 1 
ATOM 4003 O OG1 . THR A 1 511 ? 1.720   -7.345  -38.314 1.00 83.33 511 A 1 
ATOM 4004 C CG2 . THR A 1 511 ? 3.408   -7.148  -39.967 1.00 80.72 511 A 1 
ATOM 4005 N N   . PRO A 1 512 ? -0.434  -4.430  -40.049 1.00 94.45 512 A 1 
ATOM 4006 C CA  . PRO A 1 512 ? -1.829  -4.073  -39.766 1.00 94.19 512 A 1 
ATOM 4007 C C   . PRO A 1 512 ? -2.635  -5.179  -39.071 1.00 94.16 512 A 1 
ATOM 4008 O O   . PRO A 1 512 ? -3.588  -4.895  -38.350 1.00 92.25 512 A 1 
ATOM 4009 C CB  . PRO A 1 512 ? -2.448  -3.735  -41.125 1.00 93.37 512 A 1 
ATOM 4010 C CG  . PRO A 1 512 ? -1.255  -3.276  -41.956 1.00 91.70 512 A 1 
ATOM 4011 C CD  . PRO A 1 512 ? -0.121  -4.156  -41.448 1.00 93.50 512 A 1 
ATOM 4012 N N   . ALA A 1 513 ? -2.246  -6.448  -39.271 1.00 94.14 513 A 1 
ATOM 4013 C CA  . ALA A 1 513 ? -2.886  -7.594  -38.629 1.00 92.86 513 A 1 
ATOM 4014 C C   . ALA A 1 513 ? -2.649  -7.638  -37.109 1.00 93.03 513 A 1 
ATOM 4015 O O   . ALA A 1 513 ? -3.515  -8.093  -36.368 1.00 90.14 513 A 1 
ATOM 4016 C CB  . ALA A 1 513 ? -2.364  -8.863  -39.305 1.00 91.84 513 A 1 
ATOM 4017 N N   . THR A 1 514 ? -1.479  -7.186  -36.650 1.00 93.93 514 A 1 
ATOM 4018 C CA  . THR A 1 514 ? -1.102  -7.178  -35.226 1.00 93.20 514 A 1 
ATOM 4019 C C   . THR A 1 514 ? -1.296  -5.802  -34.595 1.00 94.34 514 A 1 
ATOM 4020 O O   . THR A 1 514 ? -1.724  -5.712  -33.451 1.00 92.84 514 A 1 
ATOM 4021 C CB  . THR A 1 514 ? 0.358   -7.619  -35.051 1.00 91.20 514 A 1 
ATOM 4022 O OG1 . THR A 1 514 ? 0.583   -8.863  -35.673 1.00 83.49 514 A 1 
ATOM 4023 C CG2 . THR A 1 514 ? 0.729   -7.798  -33.586 1.00 82.10 514 A 1 
ATOM 4024 N N   . TYR A 1 515 ? -1.005  -4.742  -35.340 1.00 94.65 515 A 1 
ATOM 4025 C CA  . TYR A 1 515 ? -1.072  -3.354  -34.896 1.00 95.34 515 A 1 
ATOM 4026 C C   . TYR A 1 515 ? -1.974  -2.543  -35.840 1.00 95.86 515 A 1 
ATOM 4027 O O   . TYR A 1 515 ? -1.476  -1.792  -36.675 1.00 94.04 515 A 1 
ATOM 4028 C CB  . TYR A 1 515 ? 0.345   -2.776  -34.797 1.00 94.78 515 A 1 
ATOM 4029 C CG  . TYR A 1 515 ? 1.279   -3.565  -33.903 1.00 95.06 515 A 1 
ATOM 4030 C CD1 . TYR A 1 515 ? 1.194   -3.448  -32.504 1.00 91.79 515 A 1 
ATOM 4031 C CD2 . TYR A 1 515 ? 2.220   -4.444  -34.475 1.00 93.02 515 A 1 
ATOM 4032 C CE1 . TYR A 1 515 ? 2.043   -4.203  -31.675 1.00 92.19 515 A 1 
ATOM 4033 C CE2 . TYR A 1 515 ? 3.070   -5.204  -33.651 1.00 92.35 515 A 1 
ATOM 4034 C CZ  . TYR A 1 515 ? 2.983   -5.084  -32.250 1.00 93.03 515 A 1 
ATOM 4035 O OH  . TYR A 1 515 ? 3.800   -5.825  -31.460 1.00 91.28 515 A 1 
ATOM 4036 N N   . PRO A 1 516 ? -3.306  -2.700  -35.751 1.00 95.89 516 A 1 
ATOM 4037 C CA  . PRO A 1 516 ? -4.251  -2.095  -36.697 1.00 95.13 516 A 1 
ATOM 4038 C C   . PRO A 1 516 ? -4.232  -0.561  -36.700 1.00 95.43 516 A 1 
ATOM 4039 O O   . PRO A 1 516 ? -4.595  0.051   -37.699 1.00 94.30 516 A 1 
ATOM 4040 C CB  . PRO A 1 516 ? -5.626  -2.642  -36.289 1.00 94.44 516 A 1 
ATOM 4041 C CG  . PRO A 1 516 ? -5.457  -3.011  -34.821 1.00 93.72 516 A 1 
ATOM 4042 C CD  . PRO A 1 516 ? -4.014  -3.493  -34.764 1.00 95.88 516 A 1 
ATOM 4043 N N   . GLN A 1 517 ? -3.786  0.058   -35.614 1.00 95.94 517 A 1 
ATOM 4044 C CA  . GLN A 1 517 ? -3.636  1.509   -35.459 1.00 95.52 517 A 1 
ATOM 4045 C C   . GLN A 1 517 ? -2.155  1.943   -35.432 1.00 95.56 517 A 1 
ATOM 4046 O O   . GLN A 1 517 ? -1.833  3.017   -34.937 1.00 93.92 517 A 1 
ATOM 4047 C CB  . GLN A 1 517 ? -4.398  1.974   -34.208 1.00 95.02 517 A 1 
ATOM 4048 C CG  . GLN A 1 517 ? -5.906  1.723   -34.295 1.00 91.76 517 A 1 
ATOM 4049 C CD  . GLN A 1 517 ? -6.640  2.072   -33.009 1.00 85.48 517 A 1 
ATOM 4050 O OE1 . GLN A 1 517 ? -6.077  2.233   -31.945 1.00 74.69 517 A 1 
ATOM 4051 N NE2 . GLN A 1 517 ? -7.951  2.165   -33.043 1.00 71.87 517 A 1 
ATOM 4052 N N   . GLY A 1 518 ? -1.236  1.106   -35.937 1.00 94.64 518 A 1 
ATOM 4053 C CA  . GLY A 1 518 ? 0.199   1.386   -35.903 1.00 94.33 518 A 1 
ATOM 4054 C C   . GLY A 1 518 ? 0.719   1.554   -34.469 1.00 95.08 518 A 1 
ATOM 4055 O O   . GLY A 1 518 ? 0.446   0.727   -33.595 1.00 93.80 518 A 1 
ATOM 4056 N N   . GLU A 1 519 ? 1.459   2.630   -34.216 1.00 94.67 519 A 1 
ATOM 4057 C CA  . GLU A 1 519 ? 2.028   2.955   -32.898 1.00 94.85 519 A 1 
ATOM 4058 C C   . GLU A 1 519 ? 0.971   3.211   -31.811 1.00 95.35 519 A 1 
ATOM 4059 O O   . GLU A 1 519 ? 1.222   2.951   -30.634 1.00 93.87 519 A 1 
ATOM 4060 C CB  . GLU A 1 519 ? 2.903   4.213   -33.009 1.00 92.71 519 A 1 
ATOM 4061 C CG  . GLU A 1 519 ? 4.093   4.090   -33.968 1.00 87.01 519 A 1 
ATOM 4062 C CD  . GLU A 1 519 ? 5.003   5.337   -33.930 1.00 88.32 519 A 1 
ATOM 4063 O OE1 . GLU A 1 519 ? 6.037   5.318   -34.630 1.00 79.23 519 A 1 
ATOM 4064 O OE2 . GLU A 1 519 ? 4.707   6.303   -33.180 1.00 82.35 519 A 1 
ATOM 4065 N N   . ASP A 1 520 ? -0.201  3.697   -32.195 1.00 95.28 520 A 1 
ATOM 4066 C CA  . ASP A 1 520 ? -1.295  4.036   -31.281 1.00 95.61 520 A 1 
ATOM 4067 C C   . ASP A 1 520 ? -2.210  2.829   -30.982 1.00 96.15 520 A 1 
ATOM 4068 O O   . ASP A 1 520 ? -3.241  2.960   -30.323 1.00 94.70 520 A 1 
ATOM 4069 C CB  . ASP A 1 520 ? -2.058  5.256   -31.825 1.00 94.73 520 A 1 
ATOM 4070 C CG  . ASP A 1 520 ? -1.182  6.516   -31.945 1.00 93.31 520 A 1 
ATOM 4071 O OD1 . ASP A 1 520 ? -0.417  6.826   -30.996 1.00 87.89 520 A 1 
ATOM 4072 O OD2 . ASP A 1 520 ? -1.274  7.185   -32.996 1.00 88.23 520 A 1 
ATOM 4073 N N   . THR A 1 521 ? -1.821  1.629   -31.428 1.00 95.91 521 A 1 
ATOM 4074 C CA  . THR A 1 521 ? -2.548  0.389   -31.128 1.00 96.28 521 A 1 
ATOM 4075 C C   . THR A 1 521 ? -2.529  0.100   -29.630 1.00 96.86 521 A 1 
ATOM 4076 O O   . THR A 1 521 ? -1.467  -0.074  -29.031 1.00 96.13 521 A 1 
ATOM 4077 C CB  . THR A 1 521 ? -1.974  -0.807  -31.895 1.00 95.92 521 A 1 
ATOM 4078 O OG1 . THR A 1 521 ? -1.997  -0.552  -33.279 1.00 91.86 521 A 1 
ATOM 4079 C CG2 . THR A 1 521 ? -2.792  -2.079  -31.681 1.00 91.98 521 A 1 
ATOM 4080 N N   . MET A 1 522 ? -3.707  -0.017  -29.024 1.00 97.05 522 A 1 
ATOM 4081 C CA  . MET A 1 522 ? -3.879  -0.392  -27.619 1.00 97.10 522 A 1 
ATOM 4082 C C   . MET A 1 522 ? -3.530  -1.868  -27.401 1.00 97.11 522 A 1 
ATOM 4083 O O   . MET A 1 522 ? -4.119  -2.757  -28.026 1.00 95.68 522 A 1 
ATOM 4084 C CB  . MET A 1 522 ? -5.323  -0.078  -27.195 1.00 96.01 522 A 1 
ATOM 4085 C CG  . MET A 1 522 ? -5.628  -0.478  -25.749 1.00 92.62 522 A 1 
ATOM 4086 S SD  . MET A 1 522 ? -4.578  0.274   -24.477 1.00 92.98 522 A 1 
ATOM 4087 C CE  . MET A 1 522 ? -5.100  2.002   -24.595 1.00 84.93 522 A 1 
ATOM 4088 N N   . LEU A 1 523 ? -2.604  -2.160  -26.480 1.00 94.77 523 A 1 
ATOM 4089 C CA  . LEU A 1 523 ? -2.114  -3.515  -26.205 1.00 94.41 523 A 1 
ATOM 4090 C C   . LEU A 1 523 ? -2.924  -4.220  -25.104 1.00 93.57 523 A 1 
ATOM 4091 O O   . LEU A 1 523 ? -2.370  -4.786  -24.158 1.00 91.05 523 A 1 
ATOM 4092 C CB  . LEU A 1 523 ? -0.598  -3.496  -25.931 1.00 94.53 523 A 1 
ATOM 4093 C CG  . LEU A 1 523 ? 0.267   -2.792  -26.992 1.00 94.29 523 A 1 
ATOM 4094 C CD1 . LEU A 1 523 ? 1.738   -3.020  -26.644 1.00 90.09 523 A 1 
ATOM 4095 C CD2 . LEU A 1 523 ? 0.019   -3.298  -28.408 1.00 90.61 523 A 1 
ATOM 4096 N N   . SER A 1 524 ? -4.243  -4.137  -25.190 1.00 95.30 524 A 1 
ATOM 4097 C CA  . SER A 1 524 ? -5.152  -4.853  -24.293 1.00 93.36 524 A 1 
ATOM 4098 C C   . SER A 1 524 ? -6.557  -4.960  -24.878 1.00 93.51 524 A 1 
ATOM 4099 O O   . SER A 1 524 ? -7.186  -3.951  -25.186 1.00 91.54 524 A 1 
ATOM 4100 C CB  . SER A 1 524 ? -5.240  -4.138  -22.946 1.00 90.89 524 A 1 
ATOM 4101 O OG  . SER A 1 524 ? -6.122  -4.840  -22.091 1.00 83.02 524 A 1 
ATOM 4102 N N   . ARG A 1 525 ? -7.095  -6.178  -24.916 1.00 91.57 525 A 1 
ATOM 4103 C CA  . ARG A 1 525 ? -8.504  -6.418  -25.281 1.00 90.01 525 A 1 
ATOM 4104 C C   . ARG A 1 525 ? -9.507  -5.818  -24.290 1.00 90.40 525 A 1 
ATOM 4105 O O   . ARG A 1 525 ? -10.664 -5.648  -24.633 1.00 85.72 525 A 1 
ATOM 4106 C CB  . ARG A 1 525 ? -8.764  -7.921  -25.414 1.00 88.03 525 A 1 
ATOM 4107 C CG  . ARG A 1 525 ? -8.070  -8.515  -26.640 1.00 82.03 525 A 1 
ATOM 4108 C CD  . ARG A 1 525 ? -8.449  -9.989  -26.767 1.00 75.87 525 A 1 
ATOM 4109 N NE  . ARG A 1 525 ? -7.917  -10.562 -28.009 1.00 68.72 525 A 1 
ATOM 4110 C CZ  . ARG A 1 525 ? -8.091  -11.801 -28.430 1.00 60.98 525 A 1 
ATOM 4111 N NH1 . ARG A 1 525 ? -8.754  -12.682 -27.729 1.00 55.29 525 A 1 
ATOM 4112 N NH2 . ARG A 1 525 ? -7.601  -12.170 -29.578 1.00 55.59 525 A 1 
ATOM 4113 N N   . GLU A 1 526 ? -9.078  -5.523  -23.071 1.00 89.78 526 A 1 
ATOM 4114 C CA  . GLU A 1 526 ? -9.940  -4.878  -22.074 1.00 88.08 526 A 1 
ATOM 4115 C C   . GLU A 1 526 ? -10.260 -3.420  -22.426 1.00 89.39 526 A 1 
ATOM 4116 O O   . GLU A 1 526 ? -11.284 -2.905  -21.993 1.00 86.06 526 A 1 
ATOM 4117 C CB  . GLU A 1 526 ? -9.295  -4.914  -20.683 1.00 85.15 526 A 1 
ATOM 4118 C CG  . GLU A 1 526 ? -8.832  -6.312  -20.262 1.00 75.98 526 A 1 
ATOM 4119 C CD  . GLU A 1 526 ? -8.609  -6.426  -18.750 1.00 72.40 526 A 1 
ATOM 4120 O OE1 . GLU A 1 526 ? -8.987  -7.506  -18.226 1.00 65.57 526 A 1 
ATOM 4121 O OE2 . GLU A 1 526 ? -8.225  -5.447  -18.099 1.00 65.27 526 A 1 
ATOM 4122 N N   . PHE A 1 527 ? -9.398  -2.794  -23.216 1.00 90.09 527 A 1 
ATOM 4123 C CA  . PHE A 1 527 ? -9.507  -1.414  -23.676 1.00 91.21 527 A 1 
ATOM 4124 C C   . PHE A 1 527 ? -9.675  -1.350  -25.203 1.00 92.81 527 A 1 
ATOM 4125 O O   . PHE A 1 527 ? -9.085  -0.497  -25.856 1.00 89.15 527 A 1 
ATOM 4126 C CB  . PHE A 1 527 ? -8.300  -0.620  -23.166 1.00 89.82 527 A 1 
ATOM 4127 C CG  . PHE A 1 527 ? -8.169  -0.581  -21.656 1.00 89.75 527 A 1 
ATOM 4128 C CD1 . PHE A 1 527 ? -9.064  0.192   -20.892 1.00 83.77 527 A 1 
ATOM 4129 C CD2 . PHE A 1 527 ? -7.157  -1.310  -21.010 1.00 85.44 527 A 1 
ATOM 4130 C CE1 . PHE A 1 527 ? -8.943  0.234   -19.490 1.00 83.00 527 A 1 
ATOM 4131 C CE2 . PHE A 1 527 ? -7.036  -1.264  -19.611 1.00 83.43 527 A 1 
ATOM 4132 C CZ  . PHE A 1 527 ? -7.927  -0.492  -18.847 1.00 84.49 527 A 1 
ATOM 4133 N N   . GLU A 1 528 ? -10.448 -2.301  -25.764 1.00 90.98 528 A 1 
ATOM 4134 C CA  . GLU A 1 528 ? -10.764 -2.375  -27.202 1.00 91.38 528 A 1 
ATOM 4135 C C   . GLU A 1 528 ? -9.543  -2.510  -28.131 1.00 92.18 528 A 1 
ATOM 4136 O O   . GLU A 1 528 ? -9.603  -2.218  -29.321 1.00 88.04 528 A 1 
ATOM 4137 C CB  . GLU A 1 528 ? -11.713 -1.231  -27.617 1.00 89.68 528 A 1 
ATOM 4138 C CG  . GLU A 1 528 ? -12.997 -1.192  -26.764 1.00 84.12 528 A 1 
ATOM 4139 C CD  . GLU A 1 528 ? -13.995 -0.101  -27.188 1.00 75.85 528 A 1 
ATOM 4140 O OE1 . GLU A 1 528 ? -15.113 -0.119  -26.621 1.00 66.93 528 A 1 
ATOM 4141 O OE2 . GLU A 1 528 ? -13.654 0.730   -28.051 1.00 67.13 528 A 1 
ATOM 4142 N N   . GLY A 1 529 ? -8.416  -2.974  -27.588 1.00 93.09 529 A 1 
ATOM 4143 C CA  . GLY A 1 529 ? -7.180  -3.198  -28.325 1.00 93.63 529 A 1 
ATOM 4144 C C   . GLY A 1 529 ? -6.942  -4.658  -28.715 1.00 94.54 529 A 1 
ATOM 4145 O O   . GLY A 1 529 ? -7.849  -5.488  -28.799 1.00 92.46 529 A 1 
ATOM 4146 N N   . VAL A 1 530 ? -5.663  -4.969  -28.935 1.00 94.84 530 A 1 
ATOM 4147 C CA  . VAL A 1 530 ? -5.179  -6.288  -29.353 1.00 94.77 530 A 1 
ATOM 4148 C C   . VAL A 1 530 ? -4.494  -7.024  -28.205 1.00 94.32 530 A 1 
ATOM 4149 O O   . VAL A 1 530 ? -4.032  -6.424  -27.234 1.00 92.17 530 A 1 
ATOM 4150 C CB  . VAL A 1 530 ? -4.266  -6.195  -30.589 1.00 94.13 530 A 1 
ATOM 4151 C CG1 . VAL A 1 530 ? -5.004  -5.555  -31.773 1.00 88.55 530 A 1 
ATOM 4152 C CG2 . VAL A 1 530 ? -2.976  -5.420  -30.312 1.00 89.09 530 A 1 
ATOM 4153 N N   . ASP A 1 531 ? -4.403  -8.345  -28.325 1.00 94.26 531 A 1 
ATOM 4154 C CA  . ASP A 1 531 ? -3.620  -9.190  -27.425 1.00 93.06 531 A 1 
ATOM 4155 C C   . ASP A 1 531 ? -2.374  -9.686  -28.156 1.00 93.69 531 A 1 
ATOM 4156 O O   . ASP A 1 531 ? -2.477  -10.203 -29.273 1.00 91.23 531 A 1 
ATOM 4157 C CB  . ASP A 1 531 ? -4.493  -10.337 -26.917 1.00 89.56 531 A 1 
ATOM 4158 C CG  . ASP A 1 531 ? -3.921  -11.071 -25.704 1.00 81.11 531 A 1 
ATOM 4159 O OD1 . ASP A 1 531 ? -3.000  -10.527 -25.046 1.00 74.74 531 A 1 
ATOM 4160 O OD2 . ASP A 1 531 ? -4.476  -12.154 -25.407 1.00 74.08 531 A 1 
ATOM 4161 N N   . LEU A 1 532 ? -1.209  -9.480  -27.562 1.00 93.14 532 A 1 
ATOM 4162 C CA  . LEU A 1 532 ? 0.077   -9.862  -28.133 1.00 93.12 532 A 1 
ATOM 4163 C C   . LEU A 1 532 ? 0.508   -11.247 -27.647 1.00 92.15 532 A 1 
ATOM 4164 O O   . LEU A 1 532 ? 0.307   -11.614 -26.486 1.00 90.24 532 A 1 
ATOM 4165 C CB  . LEU A 1 532 ? 1.141   -8.805  -27.804 1.00 93.57 532 A 1 
ATOM 4166 C CG  . LEU A 1 532 ? 0.929   -7.406  -28.407 1.00 93.82 532 A 1 
ATOM 4167 C CD1 . LEU A 1 532 ? 2.178   -6.567  -28.111 1.00 90.79 532 A 1 
ATOM 4168 C CD2 . LEU A 1 532 ? 0.726   -7.430  -29.923 1.00 90.68 532 A 1 
ATOM 4169 N N   . SER A 1 533 ? 1.198   -11.990 -28.512 1.00 90.97 533 A 1 
ATOM 4170 C CA  . SER A 1 533 ? 1.896   -13.217 -28.129 1.00 89.53 533 A 1 
ATOM 4171 C C   . SER A 1 533 ? 3.035   -12.932 -27.136 1.00 89.39 533 A 1 
ATOM 4172 O O   . SER A 1 533 ? 3.493   -11.799 -26.984 1.00 88.26 533 A 1 
ATOM 4173 C CB  . SER A 1 533 ? 2.421   -13.949 -29.371 1.00 88.05 533 A 1 
ATOM 4174 O OG  . SER A 1 533 ? 3.533   -13.275 -29.916 1.00 82.44 533 A 1 
ATOM 4175 N N   . GLY A 1 534 ? 3.529   -13.977 -26.461 1.00 86.77 534 A 1 
ATOM 4176 C CA  . GLY A 1 534 ? 4.668   -13.847 -25.541 1.00 86.10 534 A 1 
ATOM 4177 C C   . GLY A 1 534 ? 5.902   -13.227 -26.202 1.00 87.56 534 A 1 
ATOM 4178 O O   . GLY A 1 534 ? 6.456   -12.272 -25.660 1.00 86.33 534 A 1 
ATOM 4179 N N   . GLY A 1 535 ? 6.269   -13.688 -27.403 1.00 86.06 535 A 1 
ATOM 4180 C CA  . GLY A 1 535 ? 7.402   -13.142 -28.161 1.00 86.20 535 A 1 
ATOM 4181 C C   . GLY A 1 535 ? 7.191   -11.698 -28.635 1.00 88.48 535 A 1 
ATOM 4182 O O   . GLY A 1 535 ? 8.124   -10.898 -28.612 1.00 87.81 535 A 1 
ATOM 4183 N N   . GLN A 1 536 ? 5.965   -11.314 -28.992 1.00 89.02 536 A 1 
ATOM 4184 C CA  . GLN A 1 536 ? 5.645   -9.921  -29.335 1.00 90.23 536 A 1 
ATOM 4185 C C   . GLN A 1 536 ? 5.783   -8.996  -28.121 1.00 91.21 536 A 1 
ATOM 4186 O O   . GLN A 1 536 ? 6.417   -7.949  -28.221 1.00 90.98 536 A 1 
ATOM 4187 C CB  . GLN A 1 536 ? 4.232   -9.834  -29.914 1.00 90.48 536 A 1 
ATOM 4188 C CG  . GLN A 1 536 ? 4.149   -10.354 -31.355 1.00 88.27 536 A 1 
ATOM 4189 C CD  . GLN A 1 536 ? 2.714   -10.574 -31.816 1.00 88.26 536 A 1 
ATOM 4190 O OE1 . GLN A 1 536 ? 1.807   -10.817 -31.036 1.00 81.86 536 A 1 
ATOM 4191 N NE2 . GLN A 1 536 ? 2.457   -10.551 -33.099 1.00 80.28 536 A 1 
ATOM 4192 N N   . TRP A 1 537 ? 5.258   -9.397  -26.956 1.00 91.26 537 A 1 
ATOM 4193 C CA  . TRP A 1 537 ? 5.466   -8.653  -25.714 1.00 91.87 537 A 1 
ATOM 4194 C C   . TRP A 1 537 ? 6.942   -8.519  -25.346 1.00 91.96 537 A 1 
ATOM 4195 O O   . TRP A 1 537 ? 7.360   -7.473  -24.850 1.00 91.11 537 A 1 
ATOM 4196 C CB  . TRP A 1 537 ? 4.706   -9.340  -24.582 1.00 92.37 537 A 1 
ATOM 4197 C CG  . TRP A 1 537 ? 3.313   -8.837  -24.406 1.00 92.55 537 A 1 
ATOM 4198 C CD1 . TRP A 1 537 ? 2.173   -9.537  -24.571 1.00 91.64 537 A 1 
ATOM 4199 C CD2 . TRP A 1 537 ? 2.909   -7.492  -24.024 1.00 93.21 537 A 1 
ATOM 4200 N NE1 . TRP A 1 537 ? 1.091   -8.731  -24.323 1.00 91.81 537 A 1 
ATOM 4201 C CE2 . TRP A 1 537 ? 1.485   -7.456  -23.985 1.00 92.47 537 A 1 
ATOM 4202 C CE3 . TRP A 1 537 ? 3.601   -6.300  -23.717 1.00 92.85 537 A 1 
ATOM 4203 C CZ2 . TRP A 1 537 ? 0.779   -6.285  -23.666 1.00 92.26 537 A 1 
ATOM 4204 C CZ3 . TRP A 1 537 ? 2.904   -5.121  -23.395 1.00 92.09 537 A 1 
ATOM 4205 C CH2 . TRP A 1 537 ? 1.497   -5.109  -23.372 1.00 91.53 537 A 1 
ATOM 4206 N N   . GLN A 1 538 ? 7.730   -9.550  -25.593 1.00 89.27 538 A 1 
ATOM 4207 C CA  . GLN A 1 538 ? 9.168   -9.531  -25.361 1.00 88.87 538 A 1 
ATOM 4208 C C   . GLN A 1 538 ? 9.870   -8.500  -26.254 1.00 89.65 538 A 1 
ATOM 4209 O O   . GLN A 1 538 ? 10.645  -7.687  -25.748 1.00 88.38 538 A 1 
ATOM 4210 C CB  . GLN A 1 538 ? 9.671   -10.948 -25.584 1.00 86.34 538 A 1 
ATOM 4211 C CG  . GLN A 1 538 ? 11.071  -11.172 -25.017 1.00 77.18 538 A 1 
ATOM 4212 C CD  . GLN A 1 538 ? 11.328  -12.669 -24.889 1.00 74.43 538 A 1 
ATOM 4213 O OE1 . GLN A 1 538 ? 10.684  -13.505 -25.505 1.00 67.16 538 A 1 
ATOM 4214 N NE2 . GLN A 1 538 ? 12.229  -13.080 -24.049 1.00 63.68 538 A 1 
ATOM 4215 N N   . ARG A 1 539 ? 9.521   -8.435  -27.541 1.00 90.83 539 A 1 
ATOM 4216 C CA  . ARG A 1 539 ? 10.003  -7.384  -28.452 1.00 91.27 539 A 1 
ATOM 4217 C C   . ARG A 1 539 ? 9.604   -5.981  -28.003 1.00 92.41 539 A 1 
ATOM 4218 O O   . ARG A 1 539 ? 10.440  -5.087  -28.044 1.00 91.88 539 A 1 
ATOM 4219 C CB  . ARG A 1 539 ? 9.500   -7.641  -29.874 1.00 90.27 539 A 1 
ATOM 4220 C CG  . ARG A 1 539 ? 10.280  -8.764  -30.566 1.00 86.43 539 A 1 
ATOM 4221 C CD  . ARG A 1 539 ? 9.852   -8.853  -32.022 1.00 84.20 539 A 1 
ATOM 4222 N NE  . ARG A 1 539 ? 8.766   -9.826  -32.251 1.00 78.29 539 A 1 
ATOM 4223 C CZ  . ARG A 1 539 ? 8.993   -11.045 -32.705 1.00 73.26 539 A 1 
ATOM 4224 N NH1 . ARG A 1 539 ? 10.192  -11.459 -32.950 1.00 64.19 539 A 1 
ATOM 4225 N NH2 . ARG A 1 539 ? 8.042   -11.898 -32.928 1.00 64.28 539 A 1 
ATOM 4226 N N   . VAL A 1 540 ? 8.385   -5.793  -27.506 1.00 92.44 540 A 1 
ATOM 4227 C CA  . VAL A 1 540 ? 7.957   -4.511  -26.915 1.00 93.47 540 A 1 
ATOM 4228 C C   . VAL A 1 540 ? 8.819   -4.156  -25.699 1.00 93.71 540 A 1 
ATOM 4229 O O   . VAL A 1 540 ? 9.227   -3.008  -25.553 1.00 93.20 540 A 1 
ATOM 4230 C CB  . VAL A 1 540 ? 6.461   -4.531  -26.537 1.00 94.07 540 A 1 
ATOM 4231 C CG1 . VAL A 1 540 ? 6.022   -3.256  -25.800 1.00 92.81 540 A 1 
ATOM 4232 C CG2 . VAL A 1 540 ? 5.566   -4.655  -27.773 1.00 92.34 540 A 1 
ATOM 4233 N N   . ALA A 1 541 ? 9.134   -5.130  -24.831 1.00 92.52 541 A 1 
ATOM 4234 C CA  . ALA A 1 541 ? 10.000  -4.903  -23.676 1.00 92.04 541 A 1 
ATOM 4235 C C   . ALA A 1 541 ? 11.443  -4.555  -24.088 1.00 92.09 541 A 1 
ATOM 4236 O O   . ALA A 1 541 ? 12.047  -3.669  -23.484 1.00 91.17 541 A 1 
ATOM 4237 C CB  . ALA A 1 541 ? 9.949   -6.138  -22.770 1.00 91.62 541 A 1 
ATOM 4238 N N   . ILE A 1 542 ? 11.975  -5.198  -25.124 1.00 90.70 542 A 1 
ATOM 4239 C CA  . ILE A 1 542 ? 13.285  -4.870  -25.703 1.00 90.02 542 A 1 
ATOM 4240 C C   . ILE A 1 542 ? 13.256  -3.452  -26.283 1.00 90.71 542 A 1 
ATOM 4241 O O   . ILE A 1 542 ? 14.085  -2.634  -25.891 1.00 90.16 542 A 1 
ATOM 4242 C CB  . ILE A 1 542 ? 13.719  -5.937  -26.738 1.00 88.89 542 A 1 
ATOM 4243 C CG1 . ILE A 1 542 ? 13.981  -7.292  -26.040 1.00 86.45 542 A 1 
ATOM 4244 C CG2 . ILE A 1 542 ? 14.987  -5.490  -27.489 1.00 85.98 542 A 1 
ATOM 4245 C CD1 . ILE A 1 542 ? 14.086  -8.481  -27.002 1.00 80.43 542 A 1 
ATOM 4246 N N   . ALA A 1 543 ? 12.269  -3.116  -27.120 1.00 92.27 543 A 1 
ATOM 4247 C CA  . ALA A 1 543 ? 12.112  -1.780  -27.696 1.00 93.05 543 A 1 
ATOM 4248 C C   . ALA A 1 543 ? 12.024  -0.687  -26.617 1.00 93.19 543 A 1 
ATOM 4249 O O   . ALA A 1 543 ? 12.683  0.345   -26.728 1.00 92.64 543 A 1 
ATOM 4250 C CB  . ALA A 1 543 ? 10.858  -1.771  -28.583 1.00 93.60 543 A 1 
ATOM 4251 N N   . ARG A 1 544 ? 11.283  -0.944  -25.531 1.00 92.67 544 A 1 
ATOM 4252 C CA  . ARG A 1 544 ? 11.200  -0.060  -24.356 1.00 92.72 544 A 1 
ATOM 4253 C C   . ARG A 1 544 ? 12.573  0.191   -23.725 1.00 92.59 544 A 1 
ATOM 4254 O O   . ARG A 1 544 ? 12.857  1.319   -23.330 1.00 90.94 544 A 1 
ATOM 4255 C CB  . ARG A 1 544 ? 10.242  -0.690  -23.335 1.00 92.14 544 A 1 
ATOM 4256 C CG  . ARG A 1 544 ? 10.083  0.135   -22.050 1.00 88.57 544 A 1 
ATOM 4257 C CD  . ARG A 1 544 ? 9.326   -0.647  -20.971 1.00 88.48 544 A 1 
ATOM 4258 N NE  . ARG A 1 544 ? 7.978   -1.026  -21.416 1.00 86.20 544 A 1 
ATOM 4259 C CZ  . ARG A 1 544 ? 7.211   -1.977  -20.934 1.00 86.31 544 A 1 
ATOM 4260 N NH1 . ARG A 1 544 ? 7.553   -2.714  -19.916 1.00 76.98 544 A 1 
ATOM 4261 N NH2 . ARG A 1 544 ? 6.056   -2.213  -21.490 1.00 78.42 544 A 1 
ATOM 4262 N N   . GLY A 1 545 ? 13.397  -0.851  -23.604 1.00 90.88 545 A 1 
ATOM 4263 C CA  . GLY A 1 545 ? 14.766  -0.727  -23.102 1.00 89.56 545 A 1 
ATOM 4264 C C   . GLY A 1 545 ? 15.636  0.091   -24.055 1.00 90.27 545 A 1 
ATOM 4265 O O   . GLY A 1 545 ? 16.273  1.047   -23.631 1.00 89.08 545 A 1 
ATOM 4266 N N   . LEU A 1 546 ? 15.598  -0.222  -25.341 1.00 89.98 546 A 1 
ATOM 4267 C CA  . LEU A 1 546 ? 16.437  0.416   -26.360 1.00 89.18 546 A 1 
ATOM 4268 C C   . LEU A 1 546 ? 16.085  1.887   -26.614 1.00 89.92 546 A 1 
ATOM 4269 O O   . LEU A 1 546 ? 16.961  2.644   -27.012 1.00 88.56 546 A 1 
ATOM 4270 C CB  . LEU A 1 546 ? 16.343  -0.394  -27.661 1.00 87.90 546 A 1 
ATOM 4271 C CG  . LEU A 1 546 ? 16.916  -1.819  -27.571 1.00 85.03 546 A 1 
ATOM 4272 C CD1 . LEU A 1 546 ? 16.711  -2.517  -28.911 1.00 81.02 546 A 1 
ATOM 4273 C CD2 . LEU A 1 546 ? 18.403  -1.842  -27.209 1.00 80.85 546 A 1 
ATOM 4274 N N   . TYR A 1 547 ? 14.850  2.299   -26.330 1.00 91.43 547 A 1 
ATOM 4275 C CA  . TYR A 1 547 ? 14.420  3.696   -26.459 1.00 91.65 547 A 1 
ATOM 4276 C C   . TYR A 1 547 ? 15.168  4.657   -25.523 1.00 90.82 547 A 1 
ATOM 4277 O O   . TYR A 1 547 ? 15.258  5.855   -25.775 1.00 88.43 547 A 1 
ATOM 4278 C CB  . TYR A 1 547 ? 12.913  3.759   -26.195 1.00 92.16 547 A 1 
ATOM 4279 C CG  . TYR A 1 547 ? 12.313  5.126   -26.437 1.00 92.64 547 A 1 
ATOM 4280 C CD1 . TYR A 1 547 ? 11.943  5.946   -25.352 1.00 88.06 547 A 1 
ATOM 4281 C CD2 . TYR A 1 547 ? 12.169  5.598   -27.755 1.00 89.26 547 A 1 
ATOM 4282 C CE1 . TYR A 1 547 ? 11.443  7.236   -25.585 1.00 88.52 547 A 1 
ATOM 4283 C CE2 . TYR A 1 547 ? 11.674  6.890   -27.993 1.00 88.89 547 A 1 
ATOM 4284 C CZ  . TYR A 1 547 ? 11.316  7.715   -26.908 1.00 91.67 547 A 1 
ATOM 4285 O OH  . TYR A 1 547 ? 10.867  8.973   -27.140 1.00 90.59 547 A 1 
ATOM 4286 N N   . ARG A 1 548 ? 15.724  4.138   -24.434 1.00 90.62 548 A 1 
ATOM 4287 C CA  . ARG A 1 548 ? 16.479  4.933   -23.466 1.00 89.42 548 A 1 
ATOM 4288 C C   . ARG A 1 548 ? 17.928  5.105   -23.924 1.00 89.85 548 A 1 
ATOM 4289 O O   . ARG A 1 548 ? 18.575  4.134   -24.312 1.00 86.72 548 A 1 
ATOM 4290 C CB  . ARG A 1 548 ? 16.374  4.234   -22.106 1.00 86.10 548 A 1 
ATOM 4291 C CG  . ARG A 1 548 ? 16.985  5.043   -20.970 1.00 79.84 548 A 1 
ATOM 4292 C CD  . ARG A 1 548 ? 16.907  4.232   -19.677 1.00 79.72 548 A 1 
ATOM 4293 N NE  . ARG A 1 548 ? 17.459  4.996   -18.542 1.00 75.13 548 A 1 
ATOM 4294 C CZ  . ARG A 1 548 ? 16.777  5.744   -17.690 1.00 72.26 548 A 1 
ATOM 4295 N NH1 . ARG A 1 548 ? 15.484  5.852   -17.744 1.00 63.87 548 A 1 
ATOM 4296 N NH2 . ARG A 1 548 ? 17.402  6.400   -16.764 1.00 62.86 548 A 1 
ATOM 4297 N N   . ALA A 1 549 ? 18.476  6.308   -23.781 1.00 86.15 549 A 1 
ATOM 4298 C CA  . ALA A 1 549 ? 19.907  6.543   -23.984 1.00 85.36 549 A 1 
ATOM 4299 C C   . ALA A 1 549 ? 20.745  5.704   -23.001 1.00 86.84 549 A 1 
ATOM 4300 O O   . ALA A 1 549 ? 20.490  5.708   -21.792 1.00 82.25 549 A 1 
ATOM 4301 C CB  . ALA A 1 549 ? 20.193  8.042   -23.845 1.00 81.62 549 A 1 
ATOM 4302 N N   . HIS A 1 550 ? 21.738  4.967   -23.511 1.00 88.04 550 A 1 
ATOM 4303 C CA  . HIS A 1 550 ? 22.502  4.018   -22.702 1.00 87.92 550 A 1 
ATOM 4304 C C   . HIS A 1 550 ? 23.901  3.745   -23.263 1.00 88.39 550 A 1 
ATOM 4305 O O   . HIS A 1 550 ? 24.102  3.653   -24.470 1.00 85.97 550 A 1 
ATOM 4306 C CB  . HIS A 1 550 ? 21.709  2.708   -22.568 1.00 86.12 550 A 1 
ATOM 4307 C CG  . HIS A 1 550 ? 21.333  2.069   -23.880 1.00 84.23 550 A 1 
ATOM 4308 N ND1 . HIS A 1 550 ? 20.231  2.387   -24.656 1.00 77.04 550 A 1 
ATOM 4309 C CD2 . HIS A 1 550 ? 22.024  1.094   -24.546 1.00 76.87 550 A 1 
ATOM 4310 C CE1 . HIS A 1 550 ? 20.266  1.619   -25.759 1.00 77.78 550 A 1 
ATOM 4311 N NE2 . HIS A 1 550 ? 21.335  0.818   -25.735 1.00 78.28 550 A 1 
ATOM 4312 N N   . ASN A 1 551 ? 24.853  3.533   -22.344 1.00 91.01 551 A 1 
ATOM 4313 C CA  . ASN A 1 551 ? 26.204  3.031   -22.614 1.00 91.61 551 A 1 
ATOM 4314 C C   . ASN A 1 551 ? 26.408  1.615   -22.059 1.00 93.02 551 A 1 
ATOM 4315 O O   . ASN A 1 551 ? 27.343  0.924   -22.451 1.00 90.82 551 A 1 
ATOM 4316 C CB  . ASN A 1 551 ? 27.222  4.001   -21.997 1.00 88.95 551 A 1 
ATOM 4317 C CG  . ASN A 1 551 ? 27.219  5.378   -22.639 1.00 81.46 551 A 1 
ATOM 4318 O OD1 . ASN A 1 551 ? 26.766  5.594   -23.742 1.00 72.35 551 A 1 
ATOM 4319 N ND2 . ASN A 1 551 ? 27.741  6.364   -21.956 1.00 72.14 551 A 1 
ATOM 4320 N N   . ILE A 1 552 ? 25.549  1.189   -21.143 1.00 92.98 552 A 1 
ATOM 4321 C CA  . ILE A 1 552 ? 25.545  -0.143  -20.539 1.00 93.64 552 A 1 
ATOM 4322 C C   . ILE A 1 552 ? 24.173  -0.768  -20.783 1.00 93.68 552 A 1 
ATOM 4323 O O   . ILE A 1 552 ? 23.144  -0.144  -20.516 1.00 92.00 552 A 1 
ATOM 4324 C CB  . ILE A 1 552 ? 25.909  -0.087  -19.037 1.00 93.28 552 A 1 
ATOM 4325 C CG1 . ILE A 1 552 ? 27.290  0.588   -18.850 1.00 89.93 552 A 1 
ATOM 4326 C CG2 . ILE A 1 552 ? 25.881  -1.505  -18.429 1.00 89.95 552 A 1 
ATOM 4327 C CD1 . ILE A 1 552 ? 27.753  0.742   -17.402 1.00 82.24 552 A 1 
ATOM 4328 N N   . VAL A 1 553 ? 24.171  -2.004  -21.285 1.00 94.04 553 A 1 
ATOM 4329 C CA  . VAL A 1 553 ? 22.955  -2.753  -21.596 1.00 93.81 553 A 1 
ATOM 4330 C C   . VAL A 1 553 ? 22.941  -4.063  -20.829 1.00 94.33 553 A 1 
ATOM 4331 O O   . VAL A 1 553 ? 23.920  -4.803  -20.823 1.00 93.45 553 A 1 
ATOM 4332 C CB  . VAL A 1 553 ? 22.795  -3.021  -23.099 1.00 92.00 553 A 1 
ATOM 4333 C CG1 . VAL A 1 553 ? 21.350  -3.468  -23.362 1.00 81.32 553 A 1 
ATOM 4334 C CG2 . VAL A 1 553 ? 23.081  -1.799  -23.972 1.00 83.37 553 A 1 
ATOM 4335 N N   . VAL A 1 554 ? 21.819  -4.379  -20.211 1.00 94.09 554 A 1 
ATOM 4336 C CA  . VAL A 1 554 ? 21.601  -5.618  -19.471 1.00 94.14 554 A 1 
ATOM 4337 C C   . VAL A 1 554 ? 20.443  -6.393  -20.085 1.00 93.61 554 A 1 
ATOM 4338 O O   . VAL A 1 554 ? 19.350  -5.854  -20.243 1.00 92.15 554 A 1 
ATOM 4339 C CB  . VAL A 1 554 ? 21.338  -5.318  -17.994 1.00 93.72 554 A 1 
ATOM 4340 C CG1 . VAL A 1 554 ? 21.024  -6.600  -17.227 1.00 90.20 554 A 1 
ATOM 4341 C CG2 . VAL A 1 554 ? 22.549  -4.640  -17.343 1.00 90.64 554 A 1 
ATOM 4342 N N   . LEU A 1 555 ? 20.660  -7.677  -20.360 1.00 93.07 555 A 1 
ATOM 4343 C CA  . LEU A 1 555 ? 19.619  -8.609  -20.780 1.00 92.11 555 A 1 
ATOM 4344 C C   . LEU A 1 555 ? 19.592  -9.805  -19.829 1.00 92.49 555 A 1 
ATOM 4345 O O   . LEU A 1 555 ? 20.516  -10.609 -19.818 1.00 91.09 555 A 1 
ATOM 4346 C CB  . LEU A 1 555 ? 19.872  -9.074  -22.219 1.00 90.09 555 A 1 
ATOM 4347 C CG  . LEU A 1 555 ? 19.868  -7.984  -23.300 1.00 82.80 555 A 1 
ATOM 4348 C CD1 . LEU A 1 555 ? 20.043  -8.672  -24.656 1.00 77.95 555 A 1 
ATOM 4349 C CD2 . LEU A 1 555 ? 18.565  -7.181  -23.343 1.00 77.74 555 A 1 
ATOM 4350 N N   . ASP A 1 556 ? 18.537  -9.937  -19.044 1.00 92.27 556 A 1 
ATOM 4351 C CA  . ASP A 1 556 ? 18.335  -11.069 -18.134 1.00 92.08 556 A 1 
ATOM 4352 C C   . ASP A 1 556 ? 17.291  -12.025 -18.724 1.00 90.71 556 A 1 
ATOM 4353 O O   . ASP A 1 556 ? 16.091  -11.745 -18.674 1.00 87.02 556 A 1 
ATOM 4354 C CB  . ASP A 1 556 ? 17.962  -10.538 -16.742 1.00 92.38 556 A 1 
ATOM 4355 C CG  . ASP A 1 556 ? 17.884  -11.603 -15.641 1.00 92.17 556 A 1 
ATOM 4356 O OD1 . ASP A 1 556 ? 18.370  -12.737 -15.818 1.00 87.90 556 A 1 
ATOM 4357 O OD2 . ASP A 1 556 ? 17.378  -11.276 -14.540 1.00 88.38 556 A 1 
ATOM 4358 N N   . GLU A 1 557 ? 17.769  -13.113 -19.347 1.00 89.41 557 A 1 
ATOM 4359 C CA  . GLU A 1 557 ? 16.957  -14.106 -20.065 1.00 88.32 557 A 1 
ATOM 4360 C C   . GLU A 1 557 ? 15.930  -13.495 -21.048 1.00 86.98 557 A 1 
ATOM 4361 O O   . GLU A 1 557 ? 14.727  -13.777 -20.970 1.00 80.63 557 A 1 
ATOM 4362 C CB  . GLU A 1 557 ? 16.334  -15.113 -19.084 1.00 86.87 557 A 1 
ATOM 4363 C CG  . GLU A 1 557 ? 17.392  -15.944 -18.339 1.00 81.86 557 A 1 
ATOM 4364 C CD  . GLU A 1 557 ? 16.799  -17.130 -17.559 1.00 80.21 557 A 1 
ATOM 4365 O OE1 . GLU A 1 557 ? 17.578  -17.790 -16.832 1.00 71.49 557 A 1 
ATOM 4366 O OE2 . GLU A 1 557 ? 15.591  -17.431 -17.713 1.00 72.00 557 A 1 
ATOM 4367 N N   . PRO A 1 558 ? 16.380  -12.669 -22.018 1.00 86.02 558 A 1 
ATOM 4368 C CA  . PRO A 1 558 ? 15.494  -11.869 -22.869 1.00 82.29 558 A 1 
ATOM 4369 C C   . PRO A 1 558 ? 14.707  -12.686 -23.904 1.00 80.41 558 A 1 
ATOM 4370 O O   . PRO A 1 558 ? 14.005  -12.090 -24.716 1.00 74.37 558 A 1 
ATOM 4371 C CB  . PRO A 1 558 ? 16.429  -10.864 -23.556 1.00 80.18 558 A 1 
ATOM 4372 C CG  . PRO A 1 558 ? 17.706  -11.681 -23.723 1.00 78.17 558 A 1 
ATOM 4373 C CD  . PRO A 1 558 ? 17.764  -12.454 -22.411 1.00 82.41 558 A 1 
ATOM 4374 N N   . THR A 1 559 ? 14.837  -14.014 -23.940 1.00 82.02 559 A 1 
ATOM 4375 C CA  . THR A 1 559 ? 14.339  -14.889 -25.023 1.00 78.41 559 A 1 
ATOM 4376 C C   . THR A 1 559 ? 13.537  -16.092 -24.534 1.00 77.43 559 A 1 
ATOM 4377 O O   . THR A 1 559 ? 13.228  -16.992 -25.307 1.00 70.49 559 A 1 
ATOM 4378 C CB  . THR A 1 559 ? 15.507  -15.349 -25.902 1.00 72.70 559 A 1 
ATOM 4379 O OG1 . THR A 1 559 ? 16.486  -15.932 -25.079 1.00 67.35 559 A 1 
ATOM 4380 C CG2 . THR A 1 559 ? 16.140  -14.185 -26.669 1.00 67.98 559 A 1 
ATOM 4381 N N   . ALA A 1 560 ? 13.115  -16.114 -23.268 1.00 77.34 560 A 1 
ATOM 4382 C CA  . ALA A 1 560 ? 12.439  -17.260 -22.643 1.00 74.58 560 A 1 
ATOM 4383 C C   . ALA A 1 560 ? 11.127  -17.720 -23.328 1.00 74.52 560 A 1 
ATOM 4384 O O   . ALA A 1 560 ? 10.649  -18.819 -23.053 1.00 67.66 560 A 1 
ATOM 4385 C CB  . ALA A 1 560 ? 12.197  -16.906 -21.170 1.00 69.27 560 A 1 
ATOM 4386 N N   . ALA A 1 561 ? 10.543  -16.905 -24.212 1.00 75.87 561 A 1 
ATOM 4387 C CA  . ALA A 1 561 ? 9.282   -17.195 -24.909 1.00 75.23 561 A 1 
ATOM 4388 C C   . ALA A 1 561 ? 9.401   -17.229 -26.446 1.00 76.58 561 A 1 
ATOM 4389 O O   . ALA A 1 561 ? 8.381   -17.121 -27.130 1.00 71.41 561 A 1 
ATOM 4390 C CB  . ALA A 1 561 ? 8.224   -16.195 -24.416 1.00 71.06 561 A 1 
ATOM 4391 N N   . ILE A 1 562 ? 10.632  -17.329 -26.985 1.00 78.31 562 A 1 
ATOM 4392 C CA  . ILE A 1 562 ? 10.941  -17.257 -28.419 1.00 79.03 562 A 1 
ATOM 4393 C C   . ILE A 1 562 ? 11.564  -18.584 -28.877 1.00 80.16 562 A 1 
ATOM 4394 O O   . ILE A 1 562 ? 12.214  -19.279 -28.089 1.00 75.92 562 A 1 
ATOM 4395 C CB  . ILE A 1 562 ? 11.826  -16.013 -28.699 1.00 75.55 562 A 1 
ATOM 4396 C CG1 . ILE A 1 562 ? 11.097  -14.729 -28.227 1.00 69.19 562 A 1 
ATOM 4397 C CG2 . ILE A 1 562 ? 12.189  -15.887 -30.176 1.00 68.02 562 A 1 
ATOM 4398 C CD1 . ILE A 1 562 ? 11.838  -13.423 -28.526 1.00 62.11 562 A 1 
ATOM 4399 N N   . ASP A 1 563 ? 11.349  -18.956 -30.143 1.00 81.03 563 A 1 
ATOM 4400 C CA  . ASP A 1 563 ? 11.969  -20.138 -30.744 1.00 80.58 563 A 1 
ATOM 4401 C C   . ASP A 1 563 ? 13.493  -19.956 -30.947 1.00 81.55 563 A 1 
ATOM 4402 O O   . ASP A 1 563 ? 13.976  -18.821 -31.019 1.00 79.43 563 A 1 
ATOM 4403 C CB  . ASP A 1 563 ? 11.258  -20.495 -32.050 1.00 77.59 563 A 1 
ATOM 4404 C CG  . ASP A 1 563 ? 11.560  -19.475 -33.131 1.00 72.30 563 A 1 
ATOM 4405 O OD1 . ASP A 1 563 ? 12.596  -19.664 -33.807 1.00 66.95 563 A 1 
ATOM 4406 O OD2 . ASP A 1 563 ? 10.783  -18.504 -33.227 1.00 66.73 563 A 1 
ATOM 4407 N N   . PRO A 1 564 ? 14.296  -21.036 -31.058 1.00 81.25 564 A 1 
ATOM 4408 C CA  . PRO A 1 564 ? 15.763  -20.948 -31.122 1.00 80.17 564 A 1 
ATOM 4409 C C   . PRO A 1 564 ? 16.334  -20.155 -32.307 1.00 80.94 564 A 1 
ATOM 4410 O O   . PRO A 1 564 ? 17.417  -19.581 -32.199 1.00 79.06 564 A 1 
ATOM 4411 C CB  . PRO A 1 564 ? 16.243  -22.402 -31.177 1.00 77.99 564 A 1 
ATOM 4412 C CG  . PRO A 1 564 ? 15.129  -23.179 -30.475 1.00 75.49 564 A 1 
ATOM 4413 C CD  . PRO A 1 564 ? 13.876  -22.421 -30.891 1.00 77.96 564 A 1 
ATOM 4414 N N   . ILE A 1 565 ? 15.631  -20.125 -33.440 1.00 81.93 565 A 1 
ATOM 4415 C CA  . ILE A 1 565 ? 16.093  -19.410 -34.642 1.00 82.14 565 A 1 
ATOM 4416 C C   . ILE A 1 565 ? 15.879  -17.905 -34.457 1.00 82.84 565 A 1 
ATOM 4417 O O   . ILE A 1 565 ? 16.774  -17.100 -34.721 1.00 81.19 565 A 1 
ATOM 4418 C CB  . ILE A 1 565 ? 15.372  -19.932 -35.904 1.00 80.94 565 A 1 
ATOM 4419 C CG1 . ILE A 1 565 ? 15.666  -21.436 -36.120 1.00 76.20 565 A 1 
ATOM 4420 C CG2 . ILE A 1 565 ? 15.784  -19.113 -37.143 1.00 74.20 565 A 1 
ATOM 4421 C CD1 . ILE A 1 565 ? 14.878  -22.076 -37.274 1.00 67.56 565 A 1 
ATOM 4422 N N   . GLU A 1 566 ? 14.705  -17.531 -33.977 1.00 82.25 566 A 1 
ATOM 4423 C CA  . GLU A 1 566 ? 14.355  -16.143 -33.694 1.00 81.69 566 A 1 
ATOM 4424 C C   . GLU A 1 566 ? 15.180  -15.582 -32.522 1.00 82.41 566 A 1 
ATOM 4425 O O   . GLU A 1 566 ? 15.622  -14.434 -32.569 1.00 80.19 566 A 1 
ATOM 4426 C CB  . GLU A 1 566 ? 12.841  -16.070 -33.446 1.00 79.70 566 A 1 
ATOM 4427 C CG  . GLU A 1 566 ? 12.323  -14.637 -33.406 1.00 72.34 566 A 1 
ATOM 4428 C CD  . GLU A 1 566 ? 10.786  -14.565 -33.390 1.00 69.35 566 A 1 
ATOM 4429 O OE1 . GLU A 1 566 ? 10.220  -13.701 -34.096 1.00 62.50 566 A 1 
ATOM 4430 O OE2 . GLU A 1 566 ? 10.133  -15.251 -32.589 1.00 62.42 566 A 1 
ATOM 4431 N N   . GLU A 1 567 ? 15.497  -16.410 -31.528 1.00 82.54 567 A 1 
ATOM 4432 C CA  . GLU A 1 567 ? 16.425  -16.069 -30.455 1.00 81.46 567 A 1 
ATOM 4433 C C   . GLU A 1 567 ? 17.812  -15.685 -30.983 1.00 82.26 567 A 1 
ATOM 4434 O O   . GLU A 1 567 ? 18.336  -14.634 -30.612 1.00 80.33 567 A 1 
ATOM 4435 C CB  . GLU A 1 567 ? 16.543  -17.264 -29.507 1.00 78.72 567 A 1 
ATOM 4436 C CG  . GLU A 1 567 ? 17.630  -17.014 -28.465 1.00 73.20 567 A 1 
ATOM 4437 C CD  . GLU A 1 567 ? 17.776  -18.163 -27.492 1.00 71.92 567 A 1 
ATOM 4438 O OE1 . GLU A 1 567 ? 17.948  -17.873 -26.290 1.00 65.10 567 A 1 
ATOM 4439 O OE2 . GLU A 1 567 ? 17.673  -19.322 -27.911 1.00 65.80 567 A 1 
ATOM 4440 N N   . SER A 1 568 ? 18.395  -16.510 -31.854 1.00 80.99 568 A 1 
ATOM 4441 C CA  . SER A 1 568 ? 19.724  -16.248 -32.422 1.00 80.19 568 A 1 
ATOM 4442 C C   . SER A 1 568 ? 19.754  -14.894 -33.137 1.00 81.48 568 A 1 
ATOM 4443 O O   . SER A 1 568 ? 20.659  -14.095 -32.902 1.00 79.73 568 A 1 
ATOM 4444 C CB  . SER A 1 568 ? 20.133  -17.369 -33.376 1.00 77.88 568 A 1 
ATOM 4445 O OG  . SER A 1 568 ? 20.157  -18.615 -32.697 1.00 68.82 568 A 1 
ATOM 4446 N N   . ARG A 1 569 ? 18.703  -14.581 -33.897 1.00 81.35 569 A 1 
ATOM 4447 C CA  . ARG A 1 569 ? 18.551  -13.270 -34.561 1.00 81.27 569 A 1 
ATOM 4448 C C   . ARG A 1 569 ? 18.453  -12.105 -33.574 1.00 82.71 569 A 1 
ATOM 4449 O O   . ARG A 1 569 ? 18.983  -11.029 -33.845 1.00 81.21 569 A 1 
ATOM 4450 C CB  . ARG A 1 569 ? 17.304  -13.270 -35.443 1.00 80.19 569 A 1 
ATOM 4451 C CG  . ARG A 1 569 ? 17.445  -14.183 -36.660 1.00 73.30 569 A 1 
ATOM 4452 C CD  . ARG A 1 569 ? 16.127  -14.174 -37.435 1.00 71.43 569 A 1 
ATOM 4453 N NE  . ARG A 1 569 ? 16.202  -15.011 -38.640 1.00 64.70 569 A 1 
ATOM 4454 C CZ  . ARG A 1 569 ? 15.220  -15.227 -39.497 1.00 58.50 569 A 1 
ATOM 4455 N NH1 . ARG A 1 569 ? 14.039  -14.691 -39.343 1.00 54.55 569 A 1 
ATOM 4456 N NH2 . ARG A 1 569 ? 15.411  -15.995 -40.533 1.00 52.15 569 A 1 
ATOM 4457 N N   . ILE A 1 570 ? 17.782  -12.288 -32.439 1.00 81.93 570 A 1 
ATOM 4458 C CA  . ILE A 1 570 ? 17.690  -11.254 -31.400 1.00 81.41 570 A 1 
ATOM 4459 C C   . ILE A 1 570 ? 19.060  -10.999 -30.778 1.00 82.33 570 A 1 
ATOM 4460 O O   . ILE A 1 570 ? 19.436  -9.841  -30.612 1.00 80.75 570 A 1 
ATOM 4461 C CB  . ILE A 1 570 ? 16.622  -11.617 -30.339 1.00 79.98 570 A 1 
ATOM 4462 C CG1 . ILE A 1 570 ? 15.226  -11.424 -30.967 1.00 75.23 570 A 1 
ATOM 4463 C CG2 . ILE A 1 570 ? 16.754  -10.757 -29.067 1.00 73.26 570 A 1 
ATOM 4464 C CD1 . ILE A 1 570 ? 14.078  -11.911 -30.080 1.00 66.65 570 A 1 
ATOM 4465 N N   . TYR A 1 571 ? 19.826  -12.060 -30.469 1.00 81.18 571 A 1 
ATOM 4466 C CA  . TYR A 1 571 ? 21.175  -11.902 -29.932 1.00 81.01 571 A 1 
ATOM 4467 C C   . TYR A 1 571 ? 22.134  -11.270 -30.946 1.00 82.02 571 A 1 
ATOM 4468 O O   . TYR A 1 571 ? 22.878  -10.365 -30.575 1.00 80.41 571 A 1 
ATOM 4469 C CB  . TYR A 1 571 ? 21.709  -13.243 -29.428 1.00 80.16 571 A 1 
ATOM 4470 C CG  . TYR A 1 571 ? 21.170  -13.660 -28.075 1.00 78.30 571 A 1 
ATOM 4471 C CD1 . TYR A 1 571 ? 21.498  -12.905 -26.929 1.00 72.62 571 A 1 
ATOM 4472 C CD2 . TYR A 1 571 ? 20.378  -14.811 -27.946 1.00 72.86 571 A 1 
ATOM 4473 C CE1 . TYR A 1 571 ? 21.030  -13.301 -25.660 1.00 70.34 571 A 1 
ATOM 4474 C CE2 . TYR A 1 571 ? 19.907  -15.209 -26.680 1.00 69.38 571 A 1 
ATOM 4475 C CZ  . TYR A 1 571 ? 20.234  -14.456 -25.534 1.00 71.53 571 A 1 
ATOM 4476 O OH  . TYR A 1 571 ? 19.782  -14.845 -24.313 1.00 69.03 571 A 1 
ATOM 4477 N N   . GLU A 1 572 ? 22.081  -11.647 -32.225 1.00 81.15 572 A 1 
ATOM 4478 C CA  . GLU A 1 572 ? 22.877  -11.014 -33.291 1.00 81.41 572 A 1 
ATOM 4479 C C   . GLU A 1 572 ? 22.583  -9.510  -33.407 1.00 82.06 572 A 1 
ATOM 4480 O O   . GLU A 1 572 ? 23.506  -8.691  -33.367 1.00 80.72 572 A 1 
ATOM 4481 C CB  . GLU A 1 572 ? 22.590  -11.696 -34.632 1.00 80.62 572 A 1 
ATOM 4482 C CG  . GLU A 1 572 ? 23.264  -13.070 -34.765 1.00 74.09 572 A 1 
ATOM 4483 C CD  . GLU A 1 572 ? 22.848  -13.817 -36.045 1.00 71.77 572 A 1 
ATOM 4484 O OE1 . GLU A 1 572 ? 23.339  -14.953 -36.231 1.00 64.68 572 A 1 
ATOM 4485 O OE2 . GLU A 1 572 ? 22.033  -13.275 -36.827 1.00 64.69 572 A 1 
ATOM 4486 N N   . LYS A 1 573 ? 21.307  -9.134  -33.456 1.00 83.04 573 A 1 
ATOM 4487 C CA  . LYS A 1 573 ? 20.897  -7.717  -33.437 1.00 82.34 573 A 1 
ATOM 4488 C C   . LYS A 1 573 ? 21.366  -7.009  -32.172 1.00 83.61 573 A 1 
ATOM 4489 O O   . LYS A 1 573 ? 21.796  -5.861  -32.225 1.00 82.15 573 A 1 
ATOM 4490 C CB  . LYS A 1 573 ? 19.373  -7.593  -33.553 1.00 81.42 573 A 1 
ATOM 4491 C CG  . LYS A 1 573 ? 18.876  -7.801  -34.985 1.00 76.30 573 A 1 
ATOM 4492 C CD  . LYS A 1 573 ? 17.381  -7.474  -35.053 1.00 72.82 573 A 1 
ATOM 4493 C CE  . LYS A 1 573 ? 16.875  -7.530  -36.495 1.00 66.63 573 A 1 
ATOM 4494 N NZ  . LYS A 1 573 ? 15.531  -6.920  -36.604 1.00 59.30 573 A 1 
ATOM 4495 N N   . PHE A 1 574 ? 21.306  -7.688  -31.031 1.00 82.70 574 A 1 
ATOM 4496 C CA  . PHE A 1 574 ? 21.742  -7.110  -29.768 1.00 81.26 574 A 1 
ATOM 4497 C C   . PHE A 1 574 ? 23.245  -6.805  -29.745 1.00 82.75 574 A 1 
ATOM 4498 O O   . PHE A 1 574 ? 23.635  -5.750  -29.253 1.00 81.36 574 A 1 
ATOM 4499 C CB  . PHE A 1 574 ? 21.350  -8.028  -28.620 1.00 79.16 574 A 1 
ATOM 4500 C CG  . PHE A 1 574 ? 21.693  -7.405  -27.295 1.00 73.11 574 A 1 
ATOM 4501 C CD1 . PHE A 1 574 ? 22.872  -7.771  -26.625 1.00 67.58 574 A 1 
ATOM 4502 C CD2 . PHE A 1 574 ? 20.858  -6.403  -26.767 1.00 66.50 574 A 1 
ATOM 4503 C CE1 . PHE A 1 574 ? 23.195  -7.167  -25.403 1.00 62.17 574 A 1 
ATOM 4504 C CE2 . PHE A 1 574 ? 21.184  -5.803  -25.545 1.00 61.13 574 A 1 
ATOM 4505 C CZ  . PHE A 1 574 ? 22.347  -6.190  -24.857 1.00 61.06 574 A 1 
ATOM 4506 N N   . ILE A 1 575 ? 24.081  -7.672  -30.314 1.00 82.71 575 A 1 
ATOM 4507 C CA  . ILE A 1 575 ? 25.518  -7.393  -30.479 1.00 81.95 575 A 1 
ATOM 4508 C C   . ILE A 1 575 ? 25.725  -6.172  -31.360 1.00 83.55 575 A 1 
ATOM 4509 O O   . ILE A 1 575 ? 26.561  -5.327  -31.045 1.00 82.05 575 A 1 
ATOM 4510 C CB  . ILE A 1 575 ? 26.243  -8.582  -31.120 1.00 80.15 575 A 1 
ATOM 4511 C CG1 . ILE A 1 575 ? 26.238  -9.784  -30.179 1.00 74.14 575 A 1 
ATOM 4512 C CG2 . ILE A 1 575 ? 27.705  -8.252  -31.501 1.00 71.82 575 A 1 
ATOM 4513 C CD1 . ILE A 1 575 ? 26.483  -11.046 -30.988 1.00 64.90 575 A 1 
ATOM 4514 N N   . GLU A 1 576 ? 24.980  -6.055  -32.447 1.00 81.87 576 A 1 
ATOM 4515 C CA  . GLU A 1 576 ? 25.080  -4.890  -33.324 1.00 82.00 576 A 1 
ATOM 4516 C C   . GLU A 1 576 ? 24.762  -3.591  -32.570 1.00 82.96 576 A 1 
ATOM 4517 O O   . GLU A 1 576 ? 25.500  -2.611  -32.686 1.00 81.05 576 A 1 
ATOM 4518 C CB  . GLU A 1 576 ? 24.164  -5.104  -34.533 1.00 80.62 576 A 1 
ATOM 4519 C CG  . GLU A 1 576 ? 24.374  -4.012  -35.583 1.00 70.51 576 A 1 
ATOM 4520 C CD  . GLU A 1 576 ? 23.567  -4.249  -36.864 1.00 66.85 576 A 1 
ATOM 4521 O OE1 . GLU A 1 576 ? 23.877  -3.540  -37.849 1.00 59.39 576 A 1 
ATOM 4522 O OE2 . GLU A 1 576 ? 22.677  -5.127  -36.865 1.00 60.03 576 A 1 
ATOM 4523 N N   . ILE A 1 577 ? 23.731  -3.611  -31.718 1.00 82.61 577 A 1 
ATOM 4524 C CA  . ILE A 1 577 ? 23.316  -2.466  -30.891 1.00 81.35 577 A 1 
ATOM 4525 C C   . ILE A 1 577 ? 24.298  -2.199  -29.740 1.00 83.46 577 A 1 
ATOM 4526 O O   . ILE A 1 577 ? 24.467  -1.046  -29.326 1.00 82.09 577 A 1 
ATOM 4527 C CB  . ILE A 1 577 ? 21.892  -2.726  -30.353 1.00 79.67 577 A 1 
ATOM 4528 C CG1 . ILE A 1 577 ? 20.867  -2.822  -31.508 1.00 73.60 577 A 1 
ATOM 4529 C CG2 . ILE A 1 577 ? 21.439  -1.623  -29.380 1.00 71.47 577 A 1 
ATOM 4530 C CD1 . ILE A 1 577 ? 19.613  -3.606  -31.106 1.00 66.18 577 A 1 
ATOM 4531 N N   . SER A 1 578 ? 24.935  -3.246  -29.210 1.00 84.04 578 A 1 
ATOM 4532 C CA  . SER A 1 578 ? 25.896  -3.153  -28.110 1.00 83.27 578 A 1 
ATOM 4533 C C   . SER A 1 578 ? 27.325  -2.834  -28.558 1.00 84.79 578 A 1 
ATOM 4534 O O   . SER A 1 578 ? 28.177  -2.626  -27.702 1.00 83.25 578 A 1 
ATOM 4535 C CB  . SER A 1 578 ? 25.857  -4.402  -27.227 1.00 80.75 578 A 1 
ATOM 4536 O OG  . SER A 1 578 ? 26.255  -5.546  -27.945 1.00 72.53 578 A 1 
ATOM 4537 N N   . LYS A 1 579 ? 27.598  -2.716  -29.863 1.00 85.57 579 A 1 
ATOM 4538 C CA  . LYS A 1 579 ? 28.908  -2.266  -30.367 1.00 84.62 579 A 1 
ATOM 4539 C C   . LYS A 1 579 ? 29.328  -0.961  -29.687 1.00 85.04 579 A 1 
ATOM 4540 O O   . LYS A 1 579 ? 28.584  0.019   -29.681 1.00 81.18 579 A 1 
ATOM 4541 C CB  . LYS A 1 579 ? 28.884  -2.092  -31.894 1.00 82.35 579 A 1 
ATOM 4542 C CG  . LYS A 1 579 ? 29.005  -3.436  -32.618 1.00 74.35 579 A 1 
ATOM 4543 C CD  . LYS A 1 579 ? 28.919  -3.248  -34.140 1.00 71.02 579 A 1 
ATOM 4544 C CE  . LYS A 1 579 ? 29.006  -4.610  -34.829 1.00 62.45 579 A 1 
ATOM 4545 N NZ  . LYS A 1 579 ? 28.736  -4.507  -36.283 1.00 54.86 579 A 1 
ATOM 4546 N N   . ASN A 1 580 ? 30.544  -0.959  -29.129 1.00 85.80 580 A 1 
ATOM 4547 C CA  . ASN A 1 580 ? 31.116  0.135   -28.331 1.00 86.80 580 A 1 
ATOM 4548 C C   . ASN A 1 580 ? 30.366  0.452   -27.019 1.00 88.77 580 A 1 
ATOM 4549 O O   . ASN A 1 580 ? 30.585  1.511   -26.427 1.00 85.76 580 A 1 
ATOM 4550 C CB  . ASN A 1 580 ? 31.329  1.389   -29.198 1.00 84.47 580 A 1 
ATOM 4551 C CG  . ASN A 1 580 ? 32.035  1.104   -30.506 1.00 79.33 580 A 1 
ATOM 4552 O OD1 . ASN A 1 580 ? 33.053  0.447   -30.568 1.00 72.01 580 A 1 
ATOM 4553 N ND2 . ASN A 1 580 ? 31.516  1.589   -31.605 1.00 71.09 580 A 1 
ATOM 4554 N N   . LYS A 1 581 ? 29.508  -0.459  -26.539 1.00 91.96 581 A 1 
ATOM 4555 C CA  . LYS A 1 581 ? 28.813  -0.374  -25.247 1.00 92.58 581 A 1 
ATOM 4556 C C   . LYS A 1 581 ? 29.165  -1.589  -24.396 1.00 93.78 581 A 1 
ATOM 4557 O O   . LYS A 1 581 ? 29.478  -2.645  -24.930 1.00 92.22 581 A 1 
ATOM 4558 C CB  . LYS A 1 581 ? 27.291  -0.287  -25.455 1.00 90.79 581 A 1 
ATOM 4559 C CG  . LYS A 1 581 ? 26.858  0.907   -26.315 1.00 88.77 581 A 1 
ATOM 4560 C CD  . LYS A 1 581 ? 25.336  0.897   -26.484 1.00 86.38 581 A 1 
ATOM 4561 C CE  . LYS A 1 581 ? 24.873  2.030   -27.401 1.00 82.04 581 A 1 
ATOM 4562 N NZ  . LYS A 1 581 ? 23.419  1.927   -27.678 1.00 75.62 581 A 1 
ATOM 4563 N N   . THR A 1 582 ? 29.071  -1.464  -23.082 1.00 94.14 582 A 1 
ATOM 4564 C CA  . THR A 1 582 ? 29.216  -2.614  -22.180 1.00 94.61 582 A 1 
ATOM 4565 C C   . THR A 1 582 ? 27.915  -3.416  -22.176 1.00 94.79 582 A 1 
ATOM 4566 O O   . THR A 1 582 ? 26.848  -2.853  -21.933 1.00 93.51 582 A 1 
ATOM 4567 C CB  . THR A 1 582 ? 29.570  -2.165  -20.760 1.00 94.24 582 A 1 
ATOM 4568 O OG1 . THR A 1 582 ? 30.680  -1.302  -20.787 1.00 89.52 582 A 1 
ATOM 4569 C CG2 . THR A 1 582 ? 29.913  -3.329  -19.840 1.00 89.47 582 A 1 
ATOM 4570 N N   . ALA A 1 583 ? 27.989  -4.727  -22.423 1.00 95.22 583 A 1 
ATOM 4571 C CA  . ALA A 1 583 ? 26.815  -5.593  -22.481 1.00 95.04 583 A 1 
ATOM 4572 C C   . ALA A 1 583 ? 26.911  -6.756  -21.485 1.00 95.61 583 A 1 
ATOM 4573 O O   . ALA A 1 583 ? 27.900  -7.477  -21.434 1.00 95.08 583 A 1 
ATOM 4574 C CB  . ALA A 1 583 ? 26.614  -6.066  -23.923 1.00 93.72 583 A 1 
ATOM 4575 N N   . ILE A 1 584 ? 25.856  -6.957  -20.696 1.00 95.22 584 A 1 
ATOM 4576 C CA  . ILE A 1 584 ? 25.734  -8.043  -19.725 1.00 95.36 584 A 1 
ATOM 4577 C C   . ILE A 1 584 ? 24.524  -8.889  -20.113 1.00 94.92 584 A 1 
ATOM 4578 O O   . ILE A 1 584 ? 23.389  -8.419  -20.056 1.00 93.61 584 A 1 
ATOM 4579 C CB  . ILE A 1 584 ? 25.610  -7.495  -18.285 1.00 95.54 584 A 1 
ATOM 4580 C CG1 . ILE A 1 584 ? 26.807  -6.593  -17.907 1.00 94.54 584 A 1 
ATOM 4581 C CG2 . ILE A 1 584 ? 25.478  -8.669  -17.298 1.00 94.22 584 A 1 
ATOM 4582 C CD1 . ILE A 1 584 ? 26.607  -5.823  -16.600 1.00 90.22 584 A 1 
ATOM 4583 N N   . ILE A 1 585 ? 24.765  -10.142 -20.481 1.00 94.61 585 A 1 
ATOM 4584 C CA  . ILE A 1 585 ? 23.740  -11.066 -20.962 1.00 94.13 585 A 1 
ATOM 4585 C C   . ILE A 1 585 ? 23.640  -12.240 -19.991 1.00 94.73 585 A 1 
ATOM 4586 O O   . ILE A 1 585 ? 24.583  -13.006 -19.840 1.00 94.16 585 A 1 
ATOM 4587 C CB  . ILE A 1 585 ? 24.063  -11.531 -22.400 1.00 92.39 585 A 1 
ATOM 4588 C CG1 . ILE A 1 585 ? 24.243  -10.327 -23.359 1.00 86.89 585 A 1 
ATOM 4589 C CG2 . ILE A 1 585 ? 22.942  -12.460 -22.887 1.00 87.00 585 A 1 
ATOM 4590 C CD1 . ILE A 1 585 ? 24.718  -10.712 -24.764 1.00 80.83 585 A 1 
ATOM 4591 N N   . VAL A 1 586 ? 22.502  -12.427 -19.346 1.00 94.63 586 A 1 
ATOM 4592 C CA  . VAL A 1 586 ? 22.182  -13.665 -18.629 1.00 94.39 586 A 1 
ATOM 4593 C C   . VAL A 1 586 ? 21.425  -14.584 -19.569 1.00 93.18 586 A 1 
ATOM 4594 O O   . VAL A 1 586 ? 20.388  -14.199 -20.108 1.00 90.94 586 A 1 
ATOM 4595 C CB  . VAL A 1 586 ? 21.361  -13.428 -17.358 1.00 94.36 586 A 1 
ATOM 4596 C CG1 . VAL A 1 586 ? 21.142  -14.729 -16.580 1.00 92.22 586 A 1 
ATOM 4597 C CG2 . VAL A 1 586 ? 22.058  -12.444 -16.426 1.00 92.81 586 A 1 
ATOM 4598 N N   . THR A 1 587 ? 21.918  -15.801 -19.733 1.00 92.54 587 A 1 
ATOM 4599 C CA  . THR A 1 587 ? 21.230  -16.800 -20.548 1.00 91.55 587 A 1 
ATOM 4600 C C   . THR A 1 587 ? 21.411  -18.197 -19.965 1.00 90.75 587 A 1 
ATOM 4601 O O   . THR A 1 587 ? 22.455  -18.537 -19.407 1.00 87.61 587 A 1 
ATOM 4602 C CB  . THR A 1 587 ? 21.663  -16.716 -22.020 1.00 90.05 587 A 1 
ATOM 4603 O OG1 . THR A 1 587 ? 20.901  -17.620 -22.783 1.00 81.79 587 A 1 
ATOM 4604 C CG2 . THR A 1 587 ? 23.141  -17.024 -22.250 1.00 84.52 587 A 1 
ATOM 4605 N N   . HIS A 1 588 ? 20.380  -19.024 -20.089 1.00 89.51 588 A 1 
ATOM 4606 C CA  . HIS A 1 588 ? 20.484  -20.462 -19.885 1.00 88.29 588 A 1 
ATOM 4607 C C   . HIS A 1 588 ? 20.706  -21.207 -21.206 1.00 88.64 588 A 1 
ATOM 4608 O O   . HIS A 1 588 ? 20.929  -22.405 -21.185 1.00 83.33 588 A 1 
ATOM 4609 C CB  . HIS A 1 588 ? 19.255  -20.966 -19.110 1.00 85.14 588 A 1 
ATOM 4610 C CG  . HIS A 1 588 ? 17.956  -20.729 -19.843 1.00 81.56 588 A 1 
ATOM 4611 N ND1 . HIS A 1 588 ? 17.155  -19.611 -19.748 1.00 69.61 588 A 1 
ATOM 4612 C CD2 . HIS A 1 588 ? 17.361  -21.582 -20.729 1.00 70.54 588 A 1 
ATOM 4613 C CE1 . HIS A 1 588 ? 16.106  -19.790 -20.566 1.00 69.64 588 A 1 
ATOM 4614 N NE2 . HIS A 1 588 ? 16.184  -20.971 -21.188 1.00 71.49 588 A 1 
ATOM 4615 N N   . ARG A 1 589 ? 20.688  -20.516 -22.347 1.00 86.26 589 A 1 
ATOM 4616 C CA  . ARG A 1 589 ? 20.911  -21.073 -23.686 1.00 85.15 589 A 1 
ATOM 4617 C C   . ARG A 1 589 ? 22.358  -20.820 -24.119 1.00 86.73 589 A 1 
ATOM 4618 O O   . ARG A 1 589 ? 22.727  -19.713 -24.509 1.00 81.38 589 A 1 
ATOM 4619 C CB  . ARG A 1 589 ? 19.886  -20.496 -24.669 1.00 80.78 589 A 1 
ATOM 4620 C CG  . ARG A 1 589 ? 18.440  -20.878 -24.301 1.00 73.18 589 A 1 
ATOM 4621 C CD  . ARG A 1 589 ? 17.499  -20.507 -25.441 1.00 70.36 589 A 1 
ATOM 4622 N NE  . ARG A 1 589 ? 16.069  -20.764 -25.192 1.00 63.30 589 A 1 
ATOM 4623 C CZ  . ARG A 1 589 ? 15.123  -20.588 -26.106 1.00 56.35 589 A 1 
ATOM 4624 N NH1 . ARG A 1 589 ? 15.374  -20.209 -27.324 1.00 50.88 589 A 1 
ATOM 4625 N NH2 . ARG A 1 589 ? 13.866  -20.784 -25.828 1.00 49.45 589 A 1 
ATOM 4626 N N   . LEU A 1 590 ? 23.193  -21.851 -24.003 1.00 83.64 590 A 1 
ATOM 4627 C CA  . LEU A 1 590 ? 24.647  -21.711 -24.121 1.00 84.27 590 A 1 
ATOM 4628 C C   . LEU A 1 590 ? 25.123  -21.477 -25.562 1.00 85.42 590 A 1 
ATOM 4629 O O   . LEU A 1 590 ? 26.216  -20.955 -25.751 1.00 79.43 590 A 1 
ATOM 4630 C CB  . LEU A 1 590 ? 25.333  -22.925 -23.479 1.00 82.79 590 A 1 
ATOM 4631 C CG  . LEU A 1 590 ? 25.038  -23.081 -21.974 1.00 84.77 590 A 1 
ATOM 4632 C CD1 . LEU A 1 590 ? 25.674  -24.360 -21.453 1.00 78.97 590 A 1 
ATOM 4633 C CD2 . LEU A 1 590 ? 25.589  -21.928 -21.141 1.00 78.84 590 A 1 
ATOM 4634 N N   . GLY A 1 591 ? 24.300  -21.766 -26.566 1.00 84.75 591 A 1 
ATOM 4635 C CA  . GLY A 1 591 ? 24.603  -21.403 -27.961 1.00 82.64 591 A 1 
ATOM 4636 C C   . GLY A 1 591 ? 24.833  -19.900 -28.153 1.00 84.30 591 A 1 
ATOM 4637 O O   . GLY A 1 591 ? 25.731  -19.501 -28.898 1.00 80.61 591 A 1 
ATOM 4638 N N   . SER A 1 592 ? 24.114  -19.075 -27.401 1.00 84.78 592 A 1 
ATOM 4639 C CA  . SER A 1 592 ? 24.207  -17.611 -27.432 1.00 83.84 592 A 1 
ATOM 4640 C C   . SER A 1 592 ? 25.429  -17.059 -26.686 1.00 85.57 592 A 1 
ATOM 4641 O O   . SER A 1 592 ? 25.642  -15.854 -26.683 1.00 81.66 592 A 1 
ATOM 4642 C CB  . SER A 1 592 ? 22.922  -17.007 -26.846 1.00 79.84 592 A 1 
ATOM 4643 O OG  . SER A 1 592 ? 21.780  -17.613 -27.435 1.00 70.92 592 A 1 
ATOM 4644 N N   . THR A 1 593 ? 26.237  -17.903 -26.034 1.00 86.26 593 A 1 
ATOM 4645 C CA  . THR A 1 593 ? 27.448  -17.450 -25.321 1.00 87.62 593 A 1 
ATOM 4646 C C   . THR A 1 593 ? 28.667  -17.312 -26.228 1.00 88.81 593 A 1 
ATOM 4647 O O   . THR A 1 593 ? 29.609  -16.615 -25.861 1.00 86.60 593 A 1 
ATOM 4648 C CB  . THR A 1 593 ? 27.803  -18.362 -24.147 1.00 86.93 593 A 1 
ATOM 4649 O OG1 . THR A 1 593 ? 28.163  -19.642 -24.609 1.00 81.50 593 A 1 
ATOM 4650 C CG2 . THR A 1 593 ? 26.652  -18.502 -23.159 1.00 81.95 593 A 1 
ATOM 4651 N N   . LYS A 1 594 ? 28.633  -17.924 -27.420 1.00 90.88 594 A 1 
ATOM 4652 C CA  . LYS A 1 594 ? 29.708  -17.852 -28.430 1.00 90.07 594 A 1 
ATOM 4653 C C   . LYS A 1 594 ? 30.025  -16.431 -28.889 1.00 90.53 594 A 1 
ATOM 4654 O O   . LYS A 1 594 ? 31.077  -16.188 -29.464 1.00 87.78 594 A 1 
ATOM 4655 C CB  . LYS A 1 594 ? 29.310  -18.677 -29.663 1.00 88.55 594 A 1 
ATOM 4656 C CG  . LYS A 1 594 ? 29.217  -20.172 -29.356 1.00 81.00 594 A 1 
ATOM 4657 C CD  . LYS A 1 594 ? 28.945  -20.960 -30.638 1.00 78.44 594 A 1 
ATOM 4658 C CE  . LYS A 1 594 ? 28.923  -22.453 -30.318 1.00 69.84 594 A 1 
ATOM 4659 N NZ  . LYS A 1 594 ? 28.771  -23.275 -31.538 1.00 61.85 594 A 1 
ATOM 4660 N N   . ILE A 1 595 ? 29.084  -15.537 -28.684 1.00 88.62 595 A 1 
ATOM 4661 C CA  . ILE A 1 595 ? 29.110  -14.151 -29.145 1.00 87.92 595 A 1 
ATOM 4662 C C   . ILE A 1 595 ? 29.611  -13.177 -28.073 1.00 90.10 595 A 1 
ATOM 4663 O O   . ILE A 1 595 ? 29.769  -11.997 -28.361 1.00 88.96 595 A 1 
ATOM 4664 C CB  . ILE A 1 595 ? 27.694  -13.780 -29.627 1.00 84.20 595 A 1 
ATOM 4665 C CG1 . ILE A 1 595 ? 26.659  -13.924 -28.488 1.00 73.58 595 A 1 
ATOM 4666 C CG2 . ILE A 1 595 ? 27.297  -14.617 -30.864 1.00 70.80 595 A 1 
ATOM 4667 C CD1 . ILE A 1 595 ? 25.251  -13.413 -28.802 1.00 65.28 595 A 1 
ATOM 4668 N N   . ALA A 1 596 ? 29.819  -13.653 -26.837 1.00 91.19 596 A 1 
ATOM 4669 C CA  . ALA A 1 596 ? 30.341  -12.843 -25.748 1.00 92.35 596 A 1 
ATOM 4670 C C   . ALA A 1 596 ? 31.875  -12.898 -25.729 1.00 93.02 596 A 1 
ATOM 4671 O O   . ALA A 1 596 ? 32.457  -13.961 -25.939 1.00 91.87 596 A 1 
ATOM 4672 C CB  . ALA A 1 596 ? 29.728  -13.327 -24.428 1.00 92.08 596 A 1 
ATOM 4673 N N   . ASP A 1 597 ? 32.511  -11.787 -25.400 1.00 94.69 597 A 1 
ATOM 4674 C CA  . ASP A 1 597 ? 33.968  -11.714 -25.232 1.00 94.94 597 A 1 
ATOM 4675 C C   . ASP A 1 597 ? 34.425  -12.618 -24.083 1.00 95.68 597 A 1 
ATOM 4676 O O   . ASP A 1 597 ? 35.494  -13.235 -24.126 1.00 94.65 597 A 1 
ATOM 4677 C CB  . ASP A 1 597 ? 34.378  -10.266 -24.919 1.00 94.20 597 A 1 
ATOM 4678 C CG  . ASP A 1 597 ? 33.977  -9.271  -26.006 1.00 92.89 597 A 1 
ATOM 4679 O OD1 . ASP A 1 597 ? 34.323  -9.517  -27.179 1.00 87.83 597 A 1 
ATOM 4680 O OD2 . ASP A 1 597 ? 33.321  -8.269  -25.641 1.00 88.39 597 A 1 
ATOM 4681 N N   . ARG A 1 598 ? 33.573  -12.717 -23.036 1.00 96.22 598 A 1 
ATOM 4682 C CA  . ARG A 1 598 ? 33.848  -13.516 -21.844 1.00 96.47 598 A 1 
ATOM 4683 C C   . ARG A 1 598 ? 32.571  -14.105 -21.254 1.00 96.92 598 A 1 
ATOM 4684 O O   . ARG A 1 598 ? 31.536  -13.451 -21.163 1.00 96.06 598 A 1 
ATOM 4685 C CB  . ARG A 1 598 ? 34.611  -12.625 -20.854 1.00 94.57 598 A 1 
ATOM 4686 C CG  . ARG A 1 598 ? 35.153  -13.383 -19.646 1.00 87.51 598 A 1 
ATOM 4687 C CD  . ARG A 1 598 ? 36.185  -12.552 -18.872 1.00 90.93 598 A 1 
ATOM 4688 N NE  . ARG A 1 598 ? 35.673  -11.224 -18.503 1.00 86.94 598 A 1 
ATOM 4689 C CZ  . ARG A 1 598 ? 36.043  -10.435 -17.516 1.00 89.37 598 A 1 
ATOM 4690 N NH1 . ARG A 1 598 ? 36.958  -10.766 -16.665 1.00 77.56 598 A 1 
ATOM 4691 N NH2 . ARG A 1 598 ? 35.495  -9.267  -17.379 1.00 76.27 598 A 1 
ATOM 4692 N N   . VAL A 1 599 ? 32.676  -15.354 -20.804 1.00 97.14 599 A 1 
ATOM 4693 C CA  . VAL A 1 599 ? 31.599  -16.099 -20.153 1.00 97.33 599 A 1 
ATOM 4694 C C   . VAL A 1 599 ? 31.936  -16.288 -18.677 1.00 97.64 599 A 1 
ATOM 4695 O O   . VAL A 1 599 ? 33.036  -16.719 -18.330 1.00 96.92 599 A 1 
ATOM 4696 C CB  . VAL A 1 599 ? 31.349  -17.441 -20.853 1.00 96.50 599 A 1 
ATOM 4697 C CG1 . VAL A 1 599 ? 30.140  -18.162 -20.246 1.00 93.93 599 A 1 
ATOM 4698 C CG2 . VAL A 1 599 ? 31.102  -17.283 -22.357 1.00 94.19 599 A 1 
ATOM 4699 N N   . ILE A 1 600 ? 30.981  -15.983 -17.803 1.00 97.49 600 A 1 
ATOM 4700 C CA  . ILE A 1 600 ? 31.064  -16.106 -16.349 1.00 97.57 600 A 1 
ATOM 4701 C C   . ILE A 1 600 ? 30.130  -17.240 -15.928 1.00 97.60 600 A 1 
ATOM 4702 O O   . ILE A 1 600 ? 28.912  -17.150 -16.100 1.00 96.93 600 A 1 
ATOM 4703 C CB  . ILE A 1 600 ? 30.686  -14.766 -15.677 1.00 97.33 600 A 1 
ATOM 4704 C CG1 . ILE A 1 600 ? 31.621  -13.616 -16.119 1.00 95.64 600 A 1 
ATOM 4705 C CG2 . ILE A 1 600 ? 30.700  -14.913 -14.145 1.00 95.96 600 A 1 
ATOM 4706 C CD1 . ILE A 1 600 ? 31.051  -12.231 -15.810 1.00 90.24 600 A 1 
ATOM 4707 N N   . VAL A 1 601 ? 30.693  -18.306 -15.364 1.00 97.47 601 A 1 
ATOM 4708 C CA  . VAL A 1 601 ? 29.954  -19.501 -14.958 1.00 97.49 601 A 1 
ATOM 4709 C C   . VAL A 1 601 ? 29.642  -19.425 -13.472 1.00 97.56 601 A 1 
ATOM 4710 O O   . VAL A 1 601 ? 30.545  -19.373 -12.636 1.00 96.86 601 A 1 
ATOM 4711 C CB  . VAL A 1 601 ? 30.718  -20.786 -15.304 1.00 96.95 601 A 1 
ATOM 4712 C CG1 . VAL A 1 601 ? 29.822  -22.017 -15.114 1.00 94.31 601 A 1 
ATOM 4713 C CG2 . VAL A 1 601 ? 31.220  -20.784 -16.755 1.00 94.24 601 A 1 
ATOM 4714 N N   . MET A 1 602 ? 28.351  -19.426 -13.135 1.00 97.42 602 A 1 
ATOM 4715 C CA  . MET A 1 602 ? 27.867  -19.366 -11.758 1.00 97.26 602 A 1 
ATOM 4716 C C   . MET A 1 602 ? 27.338  -20.710 -11.269 1.00 96.98 602 A 1 
ATOM 4717 O O   . MET A 1 602 ? 26.571  -21.378 -11.961 1.00 95.92 602 A 1 
ATOM 4718 C CB  . MET A 1 602 ? 26.780  -18.309 -11.607 1.00 96.76 602 A 1 
ATOM 4719 C CG  . MET A 1 602 ? 27.300  -16.888 -11.795 1.00 92.85 602 A 1 
ATOM 4720 S SD  . MET A 1 602 ? 26.114  -15.652 -11.224 1.00 92.20 602 A 1 
ATOM 4721 C CE  . MET A 1 602 ? 26.303  -15.826 -9.433  1.00 81.70 602 A 1 
ATOM 4722 N N   . GLU A 1 603 ? 27.653  -21.038 -10.022 1.00 96.97 603 A 1 
ATOM 4723 C CA  . GLU A 1 603 ? 27.099  -22.178 -9.300  1.00 96.68 603 A 1 
ATOM 4724 C C   . GLU A 1 603 ? 26.889  -21.804 -7.827  1.00 96.93 603 A 1 
ATOM 4725 O O   . GLU A 1 603 ? 27.805  -21.325 -7.157  1.00 95.04 603 A 1 
ATOM 4726 C CB  . GLU A 1 603 ? 28.027  -23.394 -9.465  1.00 94.87 603 A 1 
ATOM 4727 C CG  . GLU A 1 603 ? 27.359  -24.684 -8.975  1.00 87.47 603 A 1 
ATOM 4728 C CD  . GLU A 1 603 ? 28.237  -25.939 -9.116  1.00 87.79 603 A 1 
ATOM 4729 O OE1 . GLU A 1 603 ? 27.848  -26.955 -8.485  1.00 78.71 603 A 1 
ATOM 4730 O OE2 . GLU A 1 603 ? 29.281  -25.891 -9.805  1.00 80.24 603 A 1 
ATOM 4731 N N   . LYS A 1 604 ? 25.684  -21.998 -7.310  1.00 95.96 604 A 1 
ATOM 4732 C CA  . LYS A 1 604 ? 25.336  -21.775 -5.889  1.00 96.22 604 A 1 
ATOM 4733 C C   . LYS A 1 604 ? 25.818  -20.422 -5.329  1.00 96.80 604 A 1 
ATOM 4734 O O   . LYS A 1 604 ? 26.371  -20.361 -4.233  1.00 94.36 604 A 1 
ATOM 4735 C CB  . LYS A 1 604 ? 25.821  -22.962 -5.038  1.00 95.33 604 A 1 
ATOM 4736 C CG  . LYS A 1 604 ? 25.173  -24.289 -5.442  1.00 92.91 604 A 1 
ATOM 4737 C CD  . LYS A 1 604 ? 25.820  -25.439 -4.666  1.00 86.90 604 A 1 
ATOM 4738 C CE  . LYS A 1 604 ? 25.220  -26.759 -5.151  1.00 81.40 604 A 1 
ATOM 4739 N NZ  . LYS A 1 604 ? 26.014  -27.913 -4.680  1.00 69.72 604 A 1 
ATOM 4740 N N   . GLY A 1 605 ? 25.623  -19.341 -6.086  1.00 95.77 605 A 1 
ATOM 4741 C CA  . GLY A 1 605 ? 25.986  -17.983 -5.662  1.00 96.27 605 A 1 
ATOM 4742 C C   . GLY A 1 605 ? 27.466  -17.617 -5.808  1.00 97.14 605 A 1 
ATOM 4743 O O   . GLY A 1 605 ? 27.846  -16.518 -5.410  1.00 95.95 605 A 1 
ATOM 4744 N N   . LYS A 1 606 ? 28.306  -18.496 -6.384  1.00 97.27 606 A 1 
ATOM 4745 C CA  . LYS A 1 606 ? 29.739  -18.270 -6.615  1.00 97.53 606 A 1 
ATOM 4746 C C   . LYS A 1 606 ? 30.060  -18.278 -8.102  1.00 97.71 606 A 1 
ATOM 4747 O O   . LYS A 1 606 ? 29.382  -18.943 -8.883  1.00 96.47 606 A 1 
ATOM 4748 C CB  . LYS A 1 606 ? 30.577  -19.319 -5.867  1.00 96.76 606 A 1 
ATOM 4749 C CG  . LYS A 1 606 ? 30.351  -19.214 -4.357  1.00 93.80 606 A 1 
ATOM 4750 C CD  . LYS A 1 606 ? 31.220  -20.174 -3.535  1.00 91.79 606 A 1 
ATOM 4751 C CE  . LYS A 1 606 ? 30.782  -19.921 -2.091  1.00 83.71 606 A 1 
ATOM 4752 N NZ  . LYS A 1 606 ? 31.526  -20.642 -1.048  1.00 74.92 606 A 1 
ATOM 4753 N N   . ILE A 1 607 ? 31.116  -17.564 -8.483  1.00 97.51 607 A 1 
ATOM 4754 C CA  . ILE A 1 607 ? 31.718  -17.704 -9.809  1.00 97.55 607 A 1 
ATOM 4755 C C   . ILE A 1 607 ? 32.682  -18.886 -9.746  1.00 97.40 607 A 1 
ATOM 4756 O O   . ILE A 1 607 ? 33.638  -18.856 -8.977  1.00 95.93 607 A 1 
ATOM 4757 C CB  . ILE A 1 607 ? 32.405  -16.397 -10.255 1.00 97.11 607 A 1 
ATOM 4758 C CG1 . ILE A 1 607 ? 31.358  -15.262 -10.373 1.00 95.52 607 A 1 
ATOM 4759 C CG2 . ILE A 1 607 ? 33.127  -16.626 -11.593 1.00 95.40 607 A 1 
ATOM 4760 C CD1 . ILE A 1 607 ? 31.949  -13.893 -10.722 1.00 93.12 607 A 1 
ATOM 4761 N N   . VAL A 1 608 ? 32.406  -19.941 -10.523 1.00 97.69 608 A 1 
ATOM 4762 C CA  . VAL A 1 608 ? 33.204  -21.178 -10.527 1.00 97.24 608 A 1 
ATOM 4763 C C   . VAL A 1 608 ? 34.197  -21.234 -11.678 1.00 97.23 608 A 1 
ATOM 4764 O O   . VAL A 1 608 ? 35.209  -21.913 -11.555 1.00 95.29 608 A 1 
ATOM 4765 C CB  . VAL A 1 608 ? 32.318  -22.440 -10.515 1.00 96.27 608 A 1 
ATOM 4766 C CG1 . VAL A 1 608 ? 31.538  -22.537 -9.197  1.00 90.57 608 A 1 
ATOM 4767 C CG2 . VAL A 1 608 ? 31.330  -22.516 -11.682 1.00 90.09 608 A 1 
ATOM 4768 N N   . ASP A 1 609 ? 33.928  -20.534 -12.772 1.00 96.91 609 A 1 
ATOM 4769 C CA  . ASP A 1 609 ? 34.839  -20.460 -13.914 1.00 96.88 609 A 1 
ATOM 4770 C C   . ASP A 1 609 ? 34.601  -19.175 -14.725 1.00 97.23 609 A 1 
ATOM 4771 O O   . ASP A 1 609 ? 33.499  -18.615 -14.723 1.00 96.17 609 A 1 
ATOM 4772 C CB  . ASP A 1 609 ? 34.689  -21.722 -14.788 1.00 95.87 609 A 1 
ATOM 4773 C CG  . ASP A 1 609 ? 35.964  -22.098 -15.547 1.00 94.47 609 A 1 
ATOM 4774 O OD1 . ASP A 1 609 ? 36.922  -21.295 -15.580 1.00 90.90 609 A 1 
ATOM 4775 O OD2 . ASP A 1 609 ? 35.983  -23.220 -16.103 1.00 90.18 609 A 1 
ATOM 4776 N N   . ILE A 1 610 ? 35.642  -18.693 -15.401 1.00 97.10 610 A 1 
ATOM 4777 C CA  . ILE A 1 610 ? 35.614  -17.526 -16.288 1.00 97.22 610 A 1 
ATOM 4778 C C   . ILE A 1 610 ? 36.540  -17.800 -17.474 1.00 97.32 610 A 1 
ATOM 4779 O O   . ILE A 1 610 ? 37.687  -18.203 -17.285 1.00 95.35 610 A 1 
ATOM 4780 C CB  . ILE A 1 610 ? 36.030  -16.217 -15.561 1.00 95.72 610 A 1 
ATOM 4781 C CG1 . ILE A 1 610 ? 35.135  -15.920 -14.336 1.00 86.71 610 A 1 
ATOM 4782 C CG2 . ILE A 1 610 ? 36.003  -15.036 -16.548 1.00 88.69 610 A 1 
ATOM 4783 C CD1 . ILE A 1 610 ? 35.470  -14.621 -13.581 1.00 84.56 610 A 1 
ATOM 4784 N N   . GLY A 1 611 ? 36.067  -17.543 -18.685 1.00 96.92 611 A 1 
ATOM 4785 C CA  . GLY A 1 611 ? 36.840  -17.703 -19.918 1.00 96.42 611 A 1 
ATOM 4786 C C   . GLY A 1 611 ? 36.008  -17.385 -21.153 1.00 96.67 611 A 1 
ATOM 4787 O O   . GLY A 1 611 ? 34.838  -17.029 -21.033 1.00 95.26 611 A 1 
ATOM 4788 N N   . ASN A 1 612 ? 36.573  -17.536 -22.332 1.00 96.31 612 A 1 
ATOM 4789 C CA  . ASN A 1 612 ? 35.769  -17.535 -23.557 1.00 96.09 612 A 1 
ATOM 4790 C C   . ASN A 1 612 ? 35.082  -18.901 -23.770 1.00 96.29 612 A 1 
ATOM 4791 O O   . ASN A 1 612 ? 35.319  -19.861 -23.027 1.00 94.71 612 A 1 
ATOM 4792 C CB  . ASN A 1 612 ? 36.631  -17.035 -24.736 1.00 94.51 612 A 1 
ATOM 4793 C CG  . ASN A 1 612 ? 37.730  -17.993 -25.145 1.00 91.85 612 A 1 
ATOM 4794 O OD1 . ASN A 1 612 ? 37.537  -19.189 -25.227 1.00 81.49 612 A 1 
ATOM 4795 N ND2 . ASN A 1 612 ? 38.902  -17.497 -25.443 1.00 81.67 612 A 1 
ATOM 4796 N N   . HIS A 1 613 ? 34.199  -18.994 -24.760 1.00 96.23 613 A 1 
ATOM 4797 C CA  . HIS A 1 613 ? 33.432  -20.210 -25.059 1.00 95.66 613 A 1 
ATOM 4798 C C   . HIS A 1 613 ? 34.319  -21.450 -25.263 1.00 95.96 613 A 1 
ATOM 4799 O O   . HIS A 1 613 ? 34.088  -22.489 -24.641 1.00 95.24 613 A 1 
ATOM 4800 C CB  . HIS A 1 613 ? 32.576  -19.947 -26.301 1.00 94.35 613 A 1 
ATOM 4801 C CG  . HIS A 1 613 ? 31.810  -21.152 -26.774 1.00 93.58 613 A 1 
ATOM 4802 N ND1 . HIS A 1 613 ? 30.643  -21.627 -26.224 1.00 87.00 613 A 1 
ATOM 4803 C CD2 . HIS A 1 613 ? 32.131  -21.982 -27.813 1.00 88.25 613 A 1 
ATOM 4804 C CE1 . HIS A 1 613 ? 30.278  -22.726 -26.908 1.00 88.81 613 A 1 
ATOM 4805 N NE2 . HIS A 1 613 ? 31.149  -22.973 -27.892 1.00 88.66 613 A 1 
ATOM 4806 N N   . ASP A 1 614 ? 35.355  -21.337 -26.092 1.00 94.93 614 A 1 
ATOM 4807 C CA  . ASP A 1 614 ? 36.223  -22.453 -26.477 1.00 95.42 614 A 1 
ATOM 4808 C C   . ASP A 1 614 ? 37.105  -22.909 -25.306 1.00 96.05 614 A 1 
ATOM 4809 O O   . ASP A 1 614 ? 37.256  -24.109 -25.060 1.00 95.02 614 A 1 
ATOM 4810 C CB  . ASP A 1 614 ? 37.072  -22.046 -27.690 1.00 94.69 614 A 1 
ATOM 4811 C CG  . ASP A 1 614 ? 36.225  -21.723 -28.928 1.00 92.55 614 A 1 
ATOM 4812 O OD1 . ASP A 1 614 ? 35.239  -22.454 -29.169 1.00 86.20 614 A 1 
ATOM 4813 O OD2 . ASP A 1 614 ? 36.558  -20.735 -29.614 1.00 87.32 614 A 1 
ATOM 4814 N N   . GLU A 1 615 ? 37.625  -21.968 -24.518 1.00 95.71 615 A 1 
ATOM 4815 C CA  . GLU A 1 615 ? 38.366  -22.245 -23.286 1.00 95.90 615 A 1 
ATOM 4816 C C   . GLU A 1 615 ? 37.520  -23.043 -22.292 1.00 96.31 615 A 1 
ATOM 4817 O O   . GLU A 1 615 ? 37.961  -24.082 -21.794 1.00 94.72 615 A 1 
ATOM 4818 C CB  . GLU A 1 615 ? 38.783  -20.933 -22.614 1.00 94.86 615 A 1 
ATOM 4819 C CG  . GLU A 1 615 ? 39.964  -20.222 -23.288 1.00 88.30 615 A 1 
ATOM 4820 C CD  . GLU A 1 615 ? 40.166  -18.803 -22.731 1.00 90.43 615 A 1 
ATOM 4821 O OE1 . GLU A 1 615 ? 40.955  -18.056 -23.352 1.00 81.39 615 A 1 
ATOM 4822 O OE2 . GLU A 1 615 ? 39.538  -18.464 -21.695 1.00 84.27 615 A 1 
ATOM 4823 N N   . LEU A 1 616 ? 36.291  -22.594 -22.017 1.00 95.99 616 A 1 
ATOM 4824 C CA  . LEU A 1 616 ? 35.405  -23.238 -21.049 1.00 96.14 616 A 1 
ATOM 4825 C C   . LEU A 1 616 ? 34.956  -24.635 -21.501 1.00 96.22 616 A 1 
ATOM 4826 O O   . LEU A 1 616 ? 34.842  -25.541 -20.669 1.00 95.21 616 A 1 
ATOM 4827 C CB  . LEU A 1 616 ? 34.195  -22.332 -20.794 1.00 96.02 616 A 1 
ATOM 4828 C CG  . LEU A 1 616 ? 34.511  -21.031 -20.038 1.00 95.54 616 A 1 
ATOM 4829 C CD1 . LEU A 1 616 ? 33.242  -20.186 -19.976 1.00 92.17 616 A 1 
ATOM 4830 C CD2 . LEU A 1 616 ? 34.973  -21.286 -18.605 1.00 92.32 616 A 1 
ATOM 4831 N N   . LEU A 1 617 ? 34.743  -24.843 -22.796 1.00 95.78 617 A 1 
ATOM 4832 C CA  . LEU A 1 617 ? 34.485  -26.177 -23.342 1.00 95.21 617 A 1 
ATOM 4833 C C   . LEU A 1 617 ? 35.684  -27.106 -23.152 1.00 95.60 617 A 1 
ATOM 4834 O O   . LEU A 1 617 ? 35.519  -28.231 -22.676 1.00 93.79 617 A 1 
ATOM 4835 C CB  . LEU A 1 617 ? 34.119  -26.083 -24.832 1.00 93.64 617 A 1 
ATOM 4836 C CG  . LEU A 1 617 ? 32.668  -25.663 -25.110 1.00 88.39 617 A 1 
ATOM 4837 C CD1 . LEU A 1 617 ? 32.482  -25.571 -26.624 1.00 81.15 617 A 1 
ATOM 4838 C CD2 . LEU A 1 617 ? 31.650  -26.681 -24.585 1.00 80.99 617 A 1 
ATOM 4839 N N   . SER A 1 618 ? 36.888  -26.633 -23.460 1.00 95.42 618 A 1 
ATOM 4840 C CA  . SER A 1 618 ? 38.119  -27.431 -23.361 1.00 95.39 618 A 1 
ATOM 4841 C C   . SER A 1 618 ? 38.456  -27.868 -21.929 1.00 95.62 618 A 1 
ATOM 4842 O O   . SER A 1 618 ? 39.015  -28.945 -21.729 1.00 93.22 618 A 1 
ATOM 4843 C CB  . SER A 1 618 ? 39.290  -26.666 -23.987 1.00 94.21 618 A 1 
ATOM 4844 O OG  . SER A 1 618 ? 39.756  -25.631 -23.141 1.00 81.77 618 A 1 
ATOM 4845 N N   . ARG A 1 619 ? 38.066  -27.084 -20.919 1.00 95.01 619 A 1 
ATOM 4846 C CA  . ARG A 1 619 ? 38.281  -27.388 -19.492 1.00 94.52 619 A 1 
ATOM 4847 C C   . ARG A 1 619 ? 37.366  -28.496 -18.959 1.00 94.59 619 A 1 
ATOM 4848 O O   . ARG A 1 619 ? 37.637  -29.033 -17.887 1.00 91.37 619 A 1 
ATOM 4849 C CB  . ARG A 1 619 ? 38.121  -26.103 -18.662 1.00 93.15 619 A 1 
ATOM 4850 C CG  . ARG A 1 619 ? 39.262  -25.105 -18.878 1.00 90.11 619 A 1 
ATOM 4851 C CD  . ARG A 1 619 ? 38.943  -23.792 -18.162 1.00 90.49 619 A 1 
ATOM 4852 N NE  . ARG A 1 619 ? 39.820  -22.686 -18.588 1.00 88.23 619 A 1 
ATOM 4853 C CZ  . ARG A 1 619 ? 39.693  -21.422 -18.222 1.00 88.63 619 A 1 
ATOM 4854 N NH1 . ARG A 1 619 ? 38.816  -21.029 -17.338 1.00 79.36 619 A 1 
ATOM 4855 N NH2 . ARG A 1 619 ? 40.444  -20.506 -18.761 1.00 78.50 619 A 1 
ATOM 4856 N N   . GLY A 1 620 ? 36.278  -28.842 -19.652 1.00 94.03 620 A 1 
ATOM 4857 C CA  . GLY A 1 620 ? 35.364  -29.925 -19.248 1.00 93.80 620 A 1 
ATOM 4858 C C   . GLY A 1 620 ? 34.582  -29.679 -17.948 1.00 94.33 620 A 1 
ATOM 4859 O O   . GLY A 1 620 ? 34.048  -30.620 -17.357 1.00 88.43 620 A 1 
ATOM 4860 N N   . GLY A 1 621 ? 34.523  -28.431 -17.483 1.00 94.74 621 A 1 
ATOM 4861 C CA  . GLY A 1 621 ? 33.860  -28.016 -16.243 1.00 94.27 621 A 1 
ATOM 4862 C C   . GLY A 1 621 ? 32.322  -27.989 -16.317 1.00 95.03 621 A 1 
ATOM 4863 O O   . GLY A 1 621 ? 31.698  -28.598 -17.190 1.00 92.91 621 A 1 
ATOM 4864 N N   . THR A 1 622 ? 31.692  -27.258 -15.391 1.00 94.82 622 A 1 
ATOM 4865 C CA  . THR A 1 622 ? 30.227  -27.092 -15.328 1.00 94.70 622 A 1 
ATOM 4866 C C   . THR A 1 622 ? 29.661  -26.536 -16.635 1.00 95.48 622 A 1 
ATOM 4867 O O   . THR A 1 622 ? 28.638  -27.026 -17.114 1.00 94.03 622 A 1 
ATOM 4868 C CB  . THR A 1 622 ? 29.835  -26.197 -14.134 1.00 93.16 622 A 1 
ATOM 4869 O OG1 . THR A 1 622 ? 30.354  -26.765 -12.949 1.00 85.70 622 A 1 
ATOM 4870 C CG2 . THR A 1 622 ? 28.326  -26.059 -13.942 1.00 83.87 622 A 1 
ATOM 4871 N N   . TYR A 1 623 ? 30.347  -25.586 -17.270 1.00 95.95 623 A 1 
ATOM 4872 C CA  . TYR A 1 623 ? 29.956  -25.021 -18.563 1.00 96.06 623 A 1 
ATOM 4873 C C   . TYR A 1 623 ? 29.857  -26.084 -19.663 1.00 96.20 623 A 1 
ATOM 4874 O O   . TYR A 1 623 ? 28.823  -26.197 -20.316 1.00 95.31 623 A 1 
ATOM 4875 C CB  . TYR A 1 623 ? 30.963  -23.949 -18.977 1.00 95.56 623 A 1 
ATOM 4876 C CG  . TYR A 1 623 ? 30.609  -23.284 -20.293 1.00 95.80 623 A 1 
ATOM 4877 C CD1 . TYR A 1 623 ? 31.178  -23.730 -21.506 1.00 93.18 623 A 1 
ATOM 4878 C CD2 . TYR A 1 623 ? 29.682  -22.232 -20.302 1.00 93.89 623 A 1 
ATOM 4879 C CE1 . TYR A 1 623 ? 30.815  -23.122 -22.723 1.00 93.44 623 A 1 
ATOM 4880 C CE2 . TYR A 1 623 ? 29.316  -21.620 -21.513 1.00 92.84 623 A 1 
ATOM 4881 C CZ  . TYR A 1 623 ? 29.879  -22.064 -22.725 1.00 94.38 623 A 1 
ATOM 4882 O OH  . TYR A 1 623 ? 29.512  -21.469 -23.883 1.00 93.04 623 A 1 
ATOM 4883 N N   . ALA A 1 624 ? 30.911  -26.888 -19.848 1.00 96.22 624 A 1 
ATOM 4884 C CA  . ALA A 1 624 ? 30.957  -27.931 -20.870 1.00 95.94 624 A 1 
ATOM 4885 C C   . ALA A 1 624 ? 29.847  -28.973 -20.659 1.00 95.74 624 A 1 
ATOM 4886 O O   . ALA A 1 624 ? 29.146  -29.329 -21.602 1.00 94.79 624 A 1 
ATOM 4887 C CB  . ALA A 1 624 ? 32.348  -28.571 -20.852 1.00 95.53 624 A 1 
ATOM 4888 N N   . LYS A 1 625 ? 29.620  -29.401 -19.409 1.00 95.96 625 A 1 
ATOM 4889 C CA  . LYS A 1 625 ? 28.529  -30.331 -19.070 1.00 95.25 625 A 1 
ATOM 4890 C C   . LYS A 1 625 ? 27.157  -29.769 -19.438 1.00 95.31 625 A 1 
ATOM 4891 O O   . LYS A 1 625 ? 26.346  -30.476 -20.028 1.00 94.22 625 A 1 
ATOM 4892 C CB  . LYS A 1 625 ? 28.557  -30.669 -17.574 1.00 94.81 625 A 1 
ATOM 4893 C CG  . LYS A 1 625 ? 29.794  -31.486 -17.187 1.00 90.15 625 A 1 
ATOM 4894 C CD  . LYS A 1 625 ? 29.821  -31.687 -15.669 1.00 86.19 625 A 1 
ATOM 4895 C CE  . LYS A 1 625 ? 31.108  -32.403 -15.272 1.00 79.74 625 A 1 
ATOM 4896 N NZ  . LYS A 1 625 ? 31.249  -32.469 -13.802 1.00 70.65 625 A 1 
ATOM 4897 N N   . MET A 1 626 ? 26.899  -28.507 -19.104 1.00 95.72 626 A 1 
ATOM 4898 C CA  . MET A 1 626 ? 25.649  -27.833 -19.457 1.00 95.02 626 A 1 
ATOM 4899 C C   . MET A 1 626 ? 25.494  -27.684 -20.974 1.00 94.90 626 A 1 
ATOM 4900 O O   . MET A 1 626 ? 24.399  -27.878 -21.489 1.00 93.95 626 A 1 
ATOM 4901 C CB  . MET A 1 626 ? 25.595  -26.451 -18.797 1.00 94.57 626 A 1 
ATOM 4902 C CG  . MET A 1 626 ? 25.394  -26.491 -17.276 1.00 92.50 626 A 1 
ATOM 4903 S SD  . MET A 1 626 ? 25.409  -24.851 -16.493 1.00 90.22 626 A 1 
ATOM 4904 C CE  . MET A 1 626 ? 23.928  -24.126 -17.246 1.00 78.47 626 A 1 
ATOM 4905 N N   . PHE A 1 627 ? 26.576  -27.359 -21.691 1.00 95.66 627 A 1 
ATOM 4906 C CA  . PHE A 1 627 ? 26.564  -27.190 -23.143 1.00 94.71 627 A 1 
ATOM 4907 C C   . PHE A 1 627 ? 26.244  -28.508 -23.862 1.00 94.36 627 A 1 
ATOM 4908 O O   . PHE A 1 627 ? 25.348  -28.535 -24.702 1.00 93.31 627 A 1 
ATOM 4909 C CB  . PHE A 1 627 ? 27.904  -26.606 -23.606 1.00 93.82 627 A 1 
ATOM 4910 C CG  . PHE A 1 627 ? 27.909  -26.239 -25.078 1.00 92.82 627 A 1 
ATOM 4911 C CD1 . PHE A 1 627 ? 28.307  -27.180 -26.045 1.00 88.73 627 A 1 
ATOM 4912 C CD2 . PHE A 1 627 ? 27.474  -24.964 -25.484 1.00 89.68 627 A 1 
ATOM 4913 C CE1 . PHE A 1 627 ? 28.263  -26.851 -27.412 1.00 88.46 627 A 1 
ATOM 4914 C CE2 . PHE A 1 627 ? 27.429  -24.633 -26.852 1.00 88.05 627 A 1 
ATOM 4915 C CZ  . PHE A 1 627 ? 27.821  -25.579 -27.815 1.00 88.48 627 A 1 
ATOM 4916 N N   . HIS A 1 628 ? 26.908  -29.606 -23.495 1.00 94.78 628 A 1 
ATOM 4917 C CA  . HIS A 1 628 ? 26.634  -30.928 -24.069 1.00 94.30 628 A 1 
ATOM 4918 C C   . HIS A 1 628 ? 25.214  -31.411 -23.756 1.00 94.02 628 A 1 
ATOM 4919 O O   . HIS A 1 628 ? 24.514  -31.847 -24.665 1.00 92.64 628 A 1 
ATOM 4920 C CB  . HIS A 1 628 ? 27.693  -31.930 -23.589 1.00 94.05 628 A 1 
ATOM 4921 C CG  . HIS A 1 628 ? 29.055  -31.680 -24.194 1.00 91.58 628 A 1 
ATOM 4922 N ND1 . HIS A 1 628 ? 29.351  -31.649 -25.536 1.00 77.64 628 A 1 
ATOM 4923 C CD2 . HIS A 1 628 ? 30.219  -31.430 -23.521 1.00 79.20 628 A 1 
ATOM 4924 C CE1 . HIS A 1 628 ? 30.661  -31.380 -25.668 1.00 81.35 628 A 1 
ATOM 4925 N NE2 . HIS A 1 628 ? 31.234  -31.241 -24.468 1.00 83.14 628 A 1 
ATOM 4926 N N   . ALA A 1 629 ? 24.751  -31.241 -22.515 1.00 94.24 629 A 1 
ATOM 4927 C CA  . ALA A 1 629 ? 23.383  -31.604 -22.146 1.00 93.40 629 A 1 
ATOM 4928 C C   . ALA A 1 629 ? 22.318  -30.808 -22.924 1.00 92.70 629 A 1 
ATOM 4929 O O   . ALA A 1 629 ? 21.242  -31.332 -23.204 1.00 90.62 629 A 1 
ATOM 4930 C CB  . ALA A 1 629 ? 23.218  -31.398 -20.636 1.00 93.08 629 A 1 
ATOM 4931 N N   . GLN A 1 630 ? 22.591  -29.549 -23.286 1.00 92.18 630 A 1 
ATOM 4932 C CA  . GLN A 1 630 ? 21.698  -28.773 -24.151 1.00 90.21 630 A 1 
ATOM 4933 C C   . GLN A 1 630 ? 21.773  -29.224 -25.610 1.00 89.60 630 A 1 
ATOM 4934 O O   . GLN A 1 630 ? 20.734  -29.280 -26.257 1.00 86.97 630 A 1 
ATOM 4935 C CB  . GLN A 1 630 ? 22.002  -27.275 -24.061 1.00 87.74 630 A 1 
ATOM 4936 C CG  . GLN A 1 630 ? 21.421  -26.684 -22.775 1.00 80.42 630 A 1 
ATOM 4937 C CD  . GLN A 1 630 ? 21.575  -25.179 -22.685 1.00 81.05 630 A 1 
ATOM 4938 O OE1 . GLN A 1 630 ? 22.157  -24.487 -23.506 1.00 74.30 630 A 1 
ATOM 4939 N NE2 . GLN A 1 630 ? 21.023  -24.594 -21.642 1.00 72.74 630 A 1 
ATOM 4940 N N   . ALA A 1 631 ? 22.965  -29.544 -26.115 1.00 90.63 631 A 1 
ATOM 4941 C CA  . ALA A 1 631 ? 23.130  -30.037 -27.482 1.00 89.95 631 A 1 
ATOM 4942 C C   . ALA A 1 631 ? 22.330  -31.333 -27.715 1.00 89.78 631 A 1 
ATOM 4943 O O   . ALA A 1 631 ? 21.612  -31.415 -28.706 1.00 87.64 631 A 1 
ATOM 4944 C CB  . ALA A 1 631 ? 24.625  -30.201 -27.770 1.00 88.88 631 A 1 
ATOM 4945 N N   . GLU A 1 632 ? 22.345  -32.268 -26.748 1.00 88.82 632 A 1 
ATOM 4946 C CA  . GLU A 1 632 ? 21.547  -33.509 -26.785 1.00 88.11 632 A 1 
ATOM 4947 C C   . GLU A 1 632 ? 20.021  -33.279 -26.823 1.00 86.47 632 A 1 
ATOM 4948 O O   . GLU A 1 632 ? 19.270  -34.174 -27.191 1.00 82.08 632 A 1 
ATOM 4949 C CB  . GLU A 1 632 ? 21.859  -34.360 -25.534 1.00 88.18 632 A 1 
ATOM 4950 C CG  . GLU A 1 632 ? 23.256  -35.010 -25.531 1.00 81.48 632 A 1 
ATOM 4951 C CD  . GLU A 1 632 ? 23.553  -35.805 -24.238 1.00 77.79 632 A 1 
ATOM 4952 O OE1 . GLU A 1 632 ? 24.682  -36.339 -24.127 1.00 70.99 632 A 1 
ATOM 4953 O OE2 . GLU A 1 632 ? 22.678  -35.871 -23.336 1.00 72.85 632 A 1 
ATOM 4954 N N   . TRP A 1 633 ? 19.520  -32.114 -26.419 1.00 86.72 633 A 1 
ATOM 4955 C CA  . TRP A 1 633 ? 18.092  -31.778 -26.496 1.00 83.48 633 A 1 
ATOM 4956 C C   . TRP A 1 633 ? 17.680  -31.200 -27.858 1.00 82.15 633 A 1 
ATOM 4957 O O   . TRP A 1 633 ? 16.480  -31.120 -28.139 1.00 76.96 633 A 1 
ATOM 4958 C CB  . TRP A 1 633 ? 17.717  -30.789 -25.383 1.00 80.41 633 A 1 
ATOM 4959 C CG  . TRP A 1 633 ? 17.648  -31.312 -23.983 1.00 73.81 633 A 1 
ATOM 4960 C CD1 . TRP A 1 633 ? 18.029  -32.534 -23.548 1.00 65.24 633 A 1 
ATOM 4961 C CD2 . TRP A 1 633 ? 17.142  -30.625 -22.792 1.00 69.13 633 A 1 
ATOM 4962 N NE1 . TRP A 1 633 ? 17.801  -32.653 -22.194 1.00 62.21 633 A 1 
ATOM 4963 C CE2 . TRP A 1 633 ? 17.256  -31.504 -21.675 1.00 65.03 633 A 1 
ATOM 4964 C CE3 . TRP A 1 633 ? 16.596  -29.344 -22.551 1.00 59.77 633 A 1 
ATOM 4965 C CZ2 . TRP A 1 633 ? 16.847  -31.134 -20.383 1.00 62.60 633 A 1 
ATOM 4966 C CZ3 . TRP A 1 633 ? 16.185  -28.964 -21.260 1.00 59.21 633 A 1 
ATOM 4967 C CH2 . TRP A 1 633 ? 16.310  -29.851 -20.174 1.00 58.61 633 A 1 
ATOM 4968 N N   . TYR A 1 634 ? 18.660  -30.751 -28.656 1.00 79.46 634 A 1 
ATOM 4969 C CA  . TYR A 1 634 ? 18.445  -30.205 -29.999 1.00 77.24 634 A 1 
ATOM 4970 C C   . TYR A 1 634 ? 18.693  -31.238 -31.115 1.00 77.90 634 A 1 
ATOM 4971 O O   . TYR A 1 634 ? 18.223  -30.997 -32.232 1.00 73.19 634 A 1 
ATOM 4972 C CB  . TYR A 1 634 ? 19.323  -28.965 -30.204 1.00 72.93 634 A 1 
ATOM 4973 C CG  . TYR A 1 634 ? 18.836  -27.713 -29.489 1.00 69.42 634 A 1 
ATOM 4974 C CD1 . TYR A 1 634 ? 17.680  -27.054 -29.949 1.00 66.07 634 A 1 
ATOM 4975 C CD2 . TYR A 1 634 ? 19.544  -27.194 -28.392 1.00 64.24 634 A 1 
ATOM 4976 C CE1 . TYR A 1 634 ? 17.228  -25.885 -29.304 1.00 61.59 634 A 1 
ATOM 4977 C CE2 . TYR A 1 634 ? 19.098  -26.027 -27.740 1.00 61.11 634 A 1 
ATOM 4978 C CZ  . TYR A 1 634 ? 17.936  -25.371 -28.197 1.00 60.61 634 A 1 
ATOM 4979 O OH  . TYR A 1 634 ? 17.498  -24.240 -27.568 1.00 58.02 634 A 1 
ATOM 4980 N N   . GLU A 1 635 ? 19.410  -32.322 -30.831 1.00 79.90 635 A 1 
ATOM 4981 C CA  . GLU A 1 635 ? 19.471  -33.544 -31.655 1.00 81.79 635 A 1 
ATOM 4982 C C   . GLU A 1 635 ? 18.202  -34.400 -31.442 1.00 79.08 635 A 1 
ATOM 4983 O O   . GLU A 1 635 ? 17.700  -34.938 -32.458 1.00 72.77 635 A 1 
ATOM 4984 C CB  . GLU A 1 635 ? 20.741  -34.360 -31.319 1.00 78.20 635 A 1 
ATOM 4985 C CG  . GLU A 1 635 ? 22.047  -33.684 -31.783 1.00 69.54 635 A 1 
ATOM 4986 C CD  . GLU A 1 635 ? 23.328  -34.532 -31.570 1.00 64.75 635 A 1 
ATOM 4987 O OE1 . GLU A 1 635 ? 24.393  -34.098 -32.080 1.00 59.44 635 A 1 
ATOM 4988 O OE2 . GLU A 1 635 ? 23.270  -35.604 -30.916 1.00 61.18 635 A 1 
ATOM 4989 O OXT . GLU A 1 635 ? 17.773  -34.485 -30.277 1.00 66.35 635 A 1 
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