# 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_if10627
#
_entry.id if10627
#
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 LEU 2   
1 n PRO 3   
1 n GLY 4   
1 n LYS 5   
1 n ASN 6   
1 n ILE 7   
1 n ARG 8   
1 n THR 9   
1 n VAL 10  
1 n THR 11  
1 n SER 12  
1 n GLU 13  
1 n VAL 14  
1 n HIS 15  
1 n GLY 16  
1 n ARG 17  
1 n ASN 18  
1 n ILE 19  
1 n ARG 20  
1 n VAL 21  
1 n PRO 22  
1 n TYR 23  
1 n GLN 24  
1 n SER 25  
1 n THR 26  
1 n GLY 27  
1 n HIS 28  
1 n PRO 29  
1 n GLN 30  
1 n ALA 31  
1 n HIS 32  
1 n ARG 33  
1 n SER 34  
1 n ASN 35  
1 n PRO 36  
1 n ARG 37  
1 n ASN 38  
1 n ASP 39  
1 n CYS 40  
1 n LEU 41  
1 n GLY 42  
1 n ARG 43  
1 n VAL 44  
1 n VAL 45  
1 n ARG 46  
1 n MET 47  
1 n CYS 48  
1 n GLY 49  
1 n ILE 50  
1 n VAL 51  
1 n GLY 52  
1 n TYR 53  
1 n VAL 54  
1 n GLY 55  
1 n ASP 56  
1 n ALA 57  
1 n ALA 58  
1 n ARG 59  
1 n ASN 60  
1 n VAL 61  
1 n SER 62  
1 n ALA 63  
1 n LEU 64  
1 n ASP 65  
1 n ILE 66  
1 n GLY 67  
1 n LEU 68  
1 n ASP 69  
1 n ALA 70  
1 n LEU 71  
1 n ALA 72  
1 n ARG 73  
1 n MET 74  
1 n GLU 75  
1 n TYR 76  
1 n ARG 77  
1 n GLY 78  
1 n TYR 79  
1 n ASP 80  
1 n SER 81  
1 n ALA 82  
1 n GLY 83  
1 n ILE 84  
1 n ALA 85  
1 n VAL 86  
1 n VAL 87  
1 n ARG 88  
1 n PRO 89  
1 n GLY 90  
1 n ASP 91  
1 n LEU 92  
1 n GLU 93  
1 n VAL 94  
1 n GLU 95  
1 n LYS 96  
1 n LYS 97  
1 n ALA 98  
1 n GLY 99  
1 n LYS 100 
1 n LEU 101 
1 n ALA 102 
1 n ASN 103 
1 n LEU 104 
1 n LEU 105 
1 n ASP 106 
1 n GLN 107 
1 n ILE 108 
1 n ASP 109 
1 n ALA 110 
1 n ALA 111 
1 n GLY 112 
1 n GLY 113 
1 n ARG 114 
1 n ASP 115 
1 n SER 116 
1 n GLU 117 
1 n ARG 118 
1 n PHE 119 
1 n ALA 120 
1 n GLY 121 
1 n ALA 122 
1 n THR 123 
1 n CYS 124 
1 n ILE 125 
1 n GLY 126 
1 n HIS 127 
1 n THR 128 
1 n ARG 129 
1 n TRP 130 
1 n ALA 131 
1 n THR 132 
1 n HIS 133 
1 n GLY 134 
1 n ARG 135 
1 n PRO 136 
1 n ASN 137 
1 n ASP 138 
1 n THR 139 
1 n ASN 140 
1 n ALA 141 
1 n HIS 142 
1 n PRO 143 
1 n HIS 144 
1 n VAL 145 
1 n SER 146 
1 n PHE 147 
1 n ASP 148 
1 n GLY 149 
1 n LYS 150 
1 n ALA 151 
1 n ALA 152 
1 n ILE 153 
1 n VAL 154 
1 n HIS 155 
1 n ASN 156 
1 n GLY 157 
1 n ILE 158 
1 n ILE 159 
1 n GLU 160 
1 n ASN 161 
1 n PHE 162 
1 n ALA 163 
1 n GLU 164 
1 n LEU 165 
1 n ARG 166 
1 n ALA 167 
1 n GLU 168 
1 n ILE 169 
1 n GLU 170 
1 n ALA 171 
1 n ALA 172 
1 n GLY 173 
1 n ILE 174 
1 n GLU 175 
1 n LEU 176 
1 n THR 177 
1 n SER 178 
1 n GLU 179 
1 n THR 180 
1 n ASP 181 
1 n SER 182 
1 n GLU 183 
1 n VAL 184 
1 n ALA 185 
1 n ALA 186 
1 n HIS 187 
1 n LEU 188 
1 n VAL 189 
1 n ALA 190 
1 n LEU 191 
1 n ALA 192 
1 n TYR 193 
1 n ASN 194 
1 n GLY 195 
1 n GLY 196 
1 n PRO 197 
1 n THR 198 
1 n ALA 199 
1 n GLY 200 
1 n ASP 201 
1 n PHE 202 
1 n GLU 203 
1 n ALA 204 
1 n SER 205 
1 n ALA 206 
1 n LEU 207 
1 n ALA 208 
1 n VAL 209 
1 n LEU 210 
1 n ARG 211 
1 n ARG 212 
1 n LEU 213 
1 n GLU 214 
1 n GLY 215 
1 n ALA 216 
1 n PHE 217 
1 n THR 218 
1 n LEU 219 
1 n LEU 220 
1 n PHE 221 
1 n THR 222 
1 n HIS 223 
1 n VAL 224 
1 n ASP 225 
1 n ALA 226 
1 n PRO 227 
1 n GLY 228 
1 n LYS 229 
1 n ILE 230 
1 n VAL 231 
1 n ALA 232 
1 n GLY 233 
1 n ARG 234 
1 n ARG 235 
1 n SER 236 
1 n THR 237 
1 n PRO 238 
1 n LEU 239 
1 n ILE 240 
1 n VAL 241 
1 n GLY 242 
1 n VAL 243 
1 n GLY 244 
1 n GLU 245 
1 n ASP 246 
1 n GLU 247 
1 n MET 248 
1 n PHE 249 
1 n LEU 250 
1 n GLY 251 
1 n SER 252 
1 n ASP 253 
1 n VAL 254 
1 n ALA 255 
1 n ALA 256 
1 n PHE 257 
1 n ILE 258 
1 n ALA 259 
1 n HIS 260 
1 n THR 261 
1 n ARG 262 
1 n LYS 263 
1 n ALA 264 
1 n VAL 265 
1 n GLU 266 
1 n LEU 267 
1 n GLY 268 
1 n GLN 269 
1 n ASP 270 
1 n ASN 271 
1 n VAL 272 
1 n VAL 273 
1 n VAL 274 
1 n ILE 275 
1 n THR 276 
1 n LYS 277 
1 n ASP 278 
1 n ASP 279 
1 n TYR 280 
1 n ARG 281 
1 n VAL 282 
1 n MET 283 
1 n ASP 284 
1 n PHE 285 
1 n ASP 286 
1 n GLY 287 
1 n THR 288 
1 n PRO 289 
1 n ALA 290 
1 n GLU 291 
1 n GLY 292 
1 n ARG 293 
1 n PRO 294 
1 n PHE 295 
1 n ASP 296 
1 n ILE 297 
1 n ASP 298 
1 n TRP 299 
1 n ASP 300 
1 n LEU 301 
1 n GLU 302 
1 n ALA 303 
1 n ALA 304 
1 n GLU 305 
1 n LYS 306 
1 n GLY 307 
1 n GLY 308 
1 n PHE 309 
1 n ASP 310 
1 n SER 311 
1 n PHE 312 
1 n MET 313 
1 n MET 314 
1 n LYS 315 
1 n GLU 316 
1 n ILE 317 
1 n PHE 318 
1 n GLU 319 
1 n GLN 320 
1 n PRO 321 
1 n ALA 322 
1 n ALA 323 
1 n ILE 324 
1 n ARG 325 
1 n ASP 326 
1 n THR 327 
1 n LEU 328 
1 n ALA 329 
1 n GLY 330 
1 n HIS 331 
1 n PHE 332 
1 n VAL 333 
1 n ASP 334 
1 n GLY 335 
1 n ARG 336 
1 n VAL 337 
1 n VAL 338 
1 n LEU 339 
1 n ASP 340 
1 n GLU 341 
1 n GLN 342 
1 n ARG 343 
1 n ILE 344 
1 n SER 345 
1 n ASP 346 
1 n GLU 347 
1 n ASP 348 
1 n LEU 349 
1 n ARG 350 
1 n GLN 351 
1 n VAL 352 
1 n GLU 353 
1 n LYS 354 
1 n VAL 355 
1 n PHE 356 
1 n VAL 357 
1 n VAL 358 
1 n ALA 359 
1 n CYS 360 
1 n GLY 361 
1 n SER 362 
1 n ALA 363 
1 n TYR 364 
1 n HIS 365 
1 n SER 366 
1 n GLY 367 
1 n LEU 368 
1 n LEU 369 
1 n ALA 370 
1 n LYS 371 
1 n TYR 372 
1 n ALA 373 
1 n ILE 374 
1 n GLU 375 
1 n HIS 376 
1 n TRP 377 
1 n VAL 378 
1 n ARG 379 
1 n LEU 380 
1 n PRO 381 
1 n VAL 382 
1 n GLU 383 
1 n ILE 384 
1 n GLU 385 
1 n VAL 386 
1 n ALA 387 
1 n SER 388 
1 n GLU 389 
1 n PHE 390 
1 n ARG 391 
1 n TYR 392 
1 n ARG 393 
1 n ASP 394 
1 n PRO 395 
1 n VAL 396 
1 n LEU 397 
1 n ASP 398 
1 n LYS 399 
1 n GLN 400 
1 n THR 401 
1 n LEU 402 
1 n VAL 403 
1 n VAL 404 
1 n ALA 405 
1 n VAL 406 
1 n SER 407 
1 n GLN 408 
1 n SER 409 
1 n GLY 410 
1 n GLU 411 
1 n THR 412 
1 n ALA 413 
1 n ASP 414 
1 n THR 415 
1 n LEU 416 
1 n GLU 417 
1 n ALA 418 
1 n VAL 419 
1 n ARG 420 
1 n HIS 421 
1 n ALA 422 
1 n LYS 423 
1 n SER 424 
1 n GLN 425 
1 n GLY 426 
1 n ALA 427 
1 n ARG 428 
1 n VAL 429 
1 n LEU 430 
1 n ALA 431 
1 n VAL 432 
1 n CYS 433 
1 n ASN 434 
1 n THR 435 
1 n ASN 436 
1 n GLY 437 
1 n SER 438 
1 n GLN 439 
1 n ILE 440 
1 n PRO 441 
1 n ARG 442 
1 n GLU 443 
1 n SER 444 
1 n ASP 445 
1 n ALA 446 
1 n VAL 447 
1 n LEU 448 
1 n TYR 449 
1 n THR 450 
1 n HIS 451 
1 n ALA 452 
1 n GLY 453 
1 n PRO 454 
1 n GLU 455 
1 n ILE 456 
1 n GLY 457 
1 n VAL 458 
1 n ALA 459 
1 n SER 460 
1 n THR 461 
1 n LYS 462 
1 n ALA 463 
1 n PHE 464 
1 n LEU 465 
1 n ALA 466 
1 n GLN 467 
1 n ILE 468 
1 n ALA 469 
1 n ALA 470 
1 n ASN 471 
1 n TYR 472 
1 n ILE 473 
1 n VAL 474 
1 n GLY 475 
1 n LEU 476 
1 n ALA 477 
1 n LEU 478 
1 n ALA 479 
1 n GLN 480 
1 n ALA 481 
1 n ARG 482 
1 n GLY 483 
1 n THR 484 
1 n LYS 485 
1 n TYR 486 
1 n PRO 487 
1 n ASP 488 
1 n GLU 489 
1 n ILE 490 
1 n GLU 491 
1 n ASP 492 
1 n ILE 493 
1 n PHE 494 
1 n ASP 495 
1 n GLN 496 
1 n LEU 497 
1 n GLU 498 
1 n ALA 499 
1 n ILE 500 
1 n PRO 501 
1 n ALA 502 
1 n LYS 503 
1 n ILE 504 
1 n GLU 505 
1 n LYS 506 
1 n THR 507 
1 n LEU 508 
1 n GLU 509 
1 n LEU 510 
1 n LYS 511 
1 n ASP 512 
1 n ARG 513 
1 n ILE 514 
1 n HIS 515 
1 n GLY 516 
1 n LEU 517 
1 n ALA 518 
1 n GLU 519 
1 n GLN 520 
1 n LEU 521 
1 n GLY 522 
1 n PRO 523 
1 n ILE 524 
1 n ARG 525 
1 n THR 526 
1 n MET 527 
1 n LEU 528 
1 n PHE 529 
1 n LEU 530 
1 n GLY 531 
1 n ARG 532 
1 n HIS 533 
1 n VAL 534 
1 n GLY 535 
1 n TYR 536 
1 n PRO 537 
1 n VAL 538 
1 n ALA 539 
1 n LEU 540 
1 n GLU 541 
1 n GLY 542 
1 n ALA 543 
1 n LEU 544 
1 n LYS 545 
1 n LEU 546 
1 n LYS 547 
1 n GLU 548 
1 n LEU 549 
1 n ALA 550 
1 n TYR 551 
1 n ILE 552 
1 n HIS 553 
1 n ALA 554 
1 n GLU 555 
1 n GLY 556 
1 n PHE 557 
1 n PRO 558 
1 n ALA 559 
1 n GLY 560 
1 n GLU 561 
1 n LEU 562 
1 n LYS 563 
1 n HIS 564 
1 n GLY 565 
1 n PRO 566 
1 n ILE 567 
1 n ALA 568 
1 n LEU 569 
1 n ILE 570 
1 n GLU 571 
1 n GLU 572 
1 n ASP 573 
1 n LEU 574 
1 n PRO 575 
1 n VAL 576 
1 n VAL 577 
1 n VAL 578 
1 n VAL 579 
1 n VAL 580 
1 n PRO 581 
1 n SER 582 
1 n ALA 583 
1 n GLN 584 
1 n GLY 585 
1 n ARG 586 
1 n GLU 587 
1 n ILE 588 
1 n LEU 589 
1 n HIS 590 
1 n SER 591 
1 n LYS 592 
1 n ILE 593 
1 n VAL 594 
1 n THR 595 
1 n ASN 596 
1 n ILE 597 
1 n GLN 598 
1 n GLU 599 
1 n ILE 600 
1 n ARG 601 
1 n ALA 602 
1 n ARG 603 
1 n GLY 604 
1 n ALA 605 
1 n LYS 606 
1 n THR 607 
1 n ILE 608 
1 n VAL 609 
1 n ILE 610 
1 n ALA 611 
1 n GLU 612 
1 n GLU 613 
1 n GLY 614 
1 n ASP 615 
1 n GLU 616 
1 n SER 617 
1 n VAL 618 
1 n LYS 619 
1 n PRO 620 
1 n TYR 621 
1 n ALA 622 
1 n ASN 623 
1 n PHE 624 
1 n LEU 625 
1 n LEU 626 
1 n GLU 627 
1 n ILE 628 
1 n PRO 629 
1 n ALA 630 
1 n SER 631 
1 n GLY 632 
1 n THR 633 
1 n LEU 634 
1 n LEU 635 
1 n GLN 636 
1 n PRO 637 
1 n LEU 638 
1 n LEU 639 
1 n SER 640 
1 n THR 641 
1 n VAL 642 
1 n PRO 643 
1 n LEU 644 
1 n GLN 645 
1 n PHE 646 
1 n LEU 647 
1 n SER 648 
1 n ALA 649 
1 n GLU 650 
1 n ILE 651 
1 n ALA 652 
1 n ARG 653 
1 n GLN 654 
1 n CYS 655 
1 n GLY 656 
1 n ASN 657 
1 n THR 658 
1 n ASP 659 
1 n ILE 660 
1 n ASP 661 
1 n LYS 662 
1 n PRO 663 
1 n ARG 664 
1 n ASN 665 
1 n LEU 666 
1 n ALA 667 
1 n LYS 668 
1 n SER 669 
1 n VAL 670 
1 n THR 671 
1 n VAL 672 
1 n GLU 673 
#
_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 @ 2025-11-14 14:16:59)"
_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 84.87
_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 LEU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n CYS . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n THR . 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 LYS . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n HIS . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n MET . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n HIS . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n HIS . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n HIS . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n HIS . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n TYR . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n PHE . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n PRO . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n PRO . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n GLN . 645 A 645 
A 646 1 n PHE . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n GLN . 654 A 654 
A 655 1 n CYS . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n ASN . 657 A 657 
A 658 1 n THR . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n PRO . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n ASN . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n THR . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n GLU . 673 A 673 
#
_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
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#
loop_
_atom_site.group_PDB
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_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 55.334  -43.086 22.298  1.00 22.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 54.271  -43.535 21.374  1.00 33.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 53.357  -42.347 21.106  1.00 34.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 52.675  -41.912 22.018  1.00 33.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 53.466  -44.706 21.970  1.00 32.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 54.256  -46.016 21.976  1.00 29.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 53.316  -47.376 22.716  1.00 26.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 54.593  -48.652 22.841  1.00 22.50 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 53.439  -41.756 19.909  1.00 22.00 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 52.583  -40.642 19.476  1.00 32.46 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 51.375  -41.223 18.720  1.00 31.91 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 51.586  -42.123 17.899  1.00 30.53 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 53.398  -39.698 18.564  1.00 31.19 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 54.380  -38.775 19.308  1.00 29.05 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 55.478  -38.283 18.369  1.00 27.25 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 53.656  -37.557 19.891  1.00 31.88 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 50.136  -40.765 18.956  1.00 27.23 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 48.977  -41.269 18.226  1.00 34.50 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? 48.937  -40.718 16.790  1.00 35.49 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? 49.240  -39.550 16.540  1.00 33.55 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 47.758  -40.890 19.074  1.00 32.48 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 48.214  -39.633 19.819  1.00 33.22 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 49.740  -39.758 19.923  1.00 38.55 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? 48.616  -41.604 15.842  1.00 33.56 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? 48.687  -41.364 14.403  1.00 41.53 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? 47.685  -40.324 13.886  1.00 42.38 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? 46.518  -40.307 14.264  1.00 39.23 4   A 1 
ATOM 28   N N   . LYS A 1 5   ? 48.168  -39.486 12.965  1.00 32.58 5   A 1 
ATOM 29   C CA  . LYS A 1 5   ? 47.333  -38.566 12.179  1.00 41.09 5   A 1 
ATOM 30   C C   . LYS A 1 5   ? 46.573  -39.353 11.105  1.00 40.73 5   A 1 
ATOM 31   O O   . LYS A 1 5   ? 47.195  -39.989 10.257  1.00 37.50 5   A 1 
ATOM 32   C CB  . LYS A 1 5   ? 48.207  -37.476 11.525  1.00 38.89 5   A 1 
ATOM 33   C CG  . LYS A 1 5   ? 48.757  -36.442 12.522  1.00 37.30 5   A 1 
ATOM 34   C CD  . LYS A 1 5   ? 49.597  -35.374 11.804  1.00 34.59 5   A 1 
ATOM 35   C CE  . LYS A 1 5   ? 50.059  -34.286 12.788  1.00 31.45 5   A 1 
ATOM 36   N NZ  . LYS A 1 5   ? 50.855  -33.224 12.121  1.00 27.98 5   A 1 
ATOM 37   N N   . ASN A 1 6   ? 45.248  -39.271 11.105  1.00 32.81 6   A 1 
ATOM 38   C CA  . ASN A 1 6   ? 44.413  -39.772 10.012  1.00 41.86 6   A 1 
ATOM 39   C C   . ASN A 1 6   ? 44.516  -38.833 8.800   1.00 40.75 6   A 1 
ATOM 40   O O   . ASN A 1 6   ? 43.976  -37.729 8.808   1.00 39.38 6   A 1 
ATOM 41   C CB  . ASN A 1 6   ? 42.951  -39.932 10.496  1.00 40.58 6   A 1 
ATOM 42   C CG  . ASN A 1 6   ? 42.643  -41.309 11.060  1.00 35.63 6   A 1 
ATOM 43   O OD1 . ASN A 1 6   ? 43.276  -42.295 10.736  1.00 32.99 6   A 1 
ATOM 44   N ND2 . ASN A 1 6   ? 41.628  -41.432 11.883  1.00 34.15 6   A 1 
ATOM 45   N N   . ILE A 1 7   ? 45.192  -39.277 7.749   1.00 29.21 7   A 1 
ATOM 46   C CA  . ILE A 1 7   ? 45.226  -38.613 6.440   1.00 34.71 7   A 1 
ATOM 47   C C   . ILE A 1 7   ? 44.124  -39.238 5.577   1.00 34.01 7   A 1 
ATOM 48   O O   . ILE A 1 7   ? 44.174  -40.430 5.278   1.00 33.75 7   A 1 
ATOM 49   C CB  . ILE A 1 7   ? 46.632  -38.733 5.794   1.00 34.80 7   A 1 
ATOM 50   C CG1 . ILE A 1 7   ? 47.711  -38.086 6.699   1.00 32.82 7   A 1 
ATOM 51   C CG2 . ILE A 1 7   ? 46.640  -38.084 4.393   1.00 35.79 7   A 1 
ATOM 52   C CD1 . ILE A 1 7   ? 49.159  -38.287 6.218   1.00 33.71 7   A 1 
ATOM 53   N N   . ARG A 1 8   ? 43.134  -38.443 5.162   1.00 35.40 8   A 1 
ATOM 54   C CA  . ARG A 1 8   ? 42.185  -38.844 4.106   1.00 42.33 8   A 1 
ATOM 55   C C   . ARG A 1 8   ? 42.680  -38.304 2.765   1.00 40.90 8   A 1 
ATOM 56   O O   . ARG A 1 8   ? 42.976  -37.121 2.635   1.00 40.75 8   A 1 
ATOM 57   C CB  . ARG A 1 8   ? 40.749  -38.375 4.415   1.00 43.24 8   A 1 
ATOM 58   C CG  . ARG A 1 8   ? 40.051  -39.263 5.464   1.00 40.92 8   A 1 
ATOM 59   C CD  . ARG A 1 8   ? 38.579  -38.844 5.640   1.00 39.57 8   A 1 
ATOM 60   N NE  . ARG A 1 8   ? 37.850  -39.732 6.565   1.00 35.61 8   A 1 
ATOM 61   C CZ  . ARG A 1 8   ? 36.558  -39.667 6.873   1.00 32.40 8   A 1 
ATOM 62   N NH1 . ARG A 1 8   ? 35.774  -38.748 6.373   1.00 29.38 8   A 1 
ATOM 63   N NH2 . ARG A 1 8   ? 36.027  -40.523 7.695   1.00 27.99 8   A 1 
ATOM 64   N N   . THR A 1 9   ? 42.764  -39.170 1.779   1.00 34.47 9   A 1 
ATOM 65   C CA  . THR A 1 9   ? 43.048  -38.820 0.384   1.00 40.12 9   A 1 
ATOM 66   C C   . THR A 1 9   ? 41.749  -38.791 -0.414  1.00 38.87 9   A 1 
ATOM 67   O O   . THR A 1 9   ? 40.973  -39.743 -0.338  1.00 37.63 9   A 1 
ATOM 68   C CB  . THR A 1 9   ? 44.029  -39.815 -0.267  1.00 39.40 9   A 1 
ATOM 69   O OG1 . THR A 1 9   ? 43.893  -41.111 0.275   1.00 36.41 9   A 1 
ATOM 70   C CG2 . THR A 1 9   ? 45.482  -39.389 -0.052  1.00 37.83 9   A 1 
ATOM 71   N N   . VAL A 1 10  ? 41.539  -37.725 -1.186  1.00 31.04 10  A 1 
ATOM 72   C CA  . VAL A 1 10  ? 40.466  -37.647 -2.185  1.00 37.33 10  A 1 
ATOM 73   C C   . VAL A 1 10  ? 41.097  -37.841 -3.566  1.00 36.12 10  A 1 
ATOM 74   O O   . VAL A 1 10  ? 42.144  -37.261 -3.862  1.00 34.94 10  A 1 
ATOM 75   C CB  . VAL A 1 10  ? 39.677  -36.328 -2.081  1.00 36.45 10  A 1 
ATOM 76   C CG1 . VAL A 1 10  ? 38.514  -36.283 -3.081  1.00 32.39 10  A 1 
ATOM 77   C CG2 . VAL A 1 10  ? 39.080  -36.156 -0.668  1.00 36.70 10  A 1 
ATOM 78   N N   . THR A 1 11  ? 40.496  -38.698 -4.386  1.00 31.76 11  A 1 
ATOM 79   C CA  . THR A 1 11  ? 40.875  -38.936 -5.781  1.00 36.72 11  A 1 
ATOM 80   C C   . THR A 1 11  ? 39.908  -38.196 -6.699  1.00 35.41 11  A 1 
ATOM 81   O O   . THR A 1 11  ? 38.699  -38.365 -6.560  1.00 34.82 11  A 1 
ATOM 82   C CB  . THR A 1 11  ? 40.882  -40.439 -6.138  1.00 35.66 11  A 1 
ATOM 83   O OG1 . THR A 1 11  ? 40.171  -41.219 -5.199  1.00 32.52 11  A 1 
ATOM 84   C CG2 . THR A 1 11  ? 42.309  -40.992 -6.160  1.00 34.99 11  A 1 
ATOM 85   N N   . SER A 1 12  ? 40.442  -37.403 -7.625  1.00 32.95 12  A 1 
ATOM 86   C CA  . SER A 1 12  ? 39.660  -36.860 -8.741  1.00 38.71 12  A 1 
ATOM 87   C C   . SER A 1 12  ? 40.279  -37.293 -10.069 1.00 37.20 12  A 1 
ATOM 88   O O   . SER A 1 12  ? 41.505  -37.363 -10.203 1.00 36.44 12  A 1 
ATOM 89   C CB  . SER A 1 12  ? 39.514  -35.333 -8.660  1.00 37.78 12  A 1 
ATOM 90   O OG  . SER A 1 12  ? 40.741  -34.677 -8.883  1.00 34.62 12  A 1 
ATOM 91   N N   . GLU A 1 13  ? 39.421  -37.615 -11.034 1.00 26.01 13  A 1 
ATOM 92   C CA  . GLU A 1 13  ? 39.816  -38.066 -12.366 1.00 34.31 13  A 1 
ATOM 93   C C   . GLU A 1 13  ? 39.707  -36.892 -13.345 1.00 32.43 13  A 1 
ATOM 94   O O   . GLU A 1 13  ? 38.622  -36.351 -13.564 1.00 32.84 13  A 1 
ATOM 95   C CB  . GLU A 1 13  ? 38.947  -39.274 -12.774 1.00 35.39 13  A 1 
ATOM 96   C CG  . GLU A 1 13  ? 39.763  -40.332 -13.526 1.00 33.09 13  A 1 
ATOM 97   C CD  . GLU A 1 13  ? 38.954  -41.592 -13.877 1.00 31.32 13  A 1 
ATOM 98   O OE1 . GLU A 1 13  ? 39.619  -42.594 -14.245 1.00 29.49 13  A 1 
ATOM 99   O OE2 . GLU A 1 13  ? 37.711  -41.563 -13.773 1.00 34.23 13  A 1 
ATOM 100  N N   . VAL A 1 14  ? 40.827  -36.481 -13.925 1.00 23.24 14  A 1 
ATOM 101  C CA  . VAL A 1 14  ? 40.863  -35.485 -15.008 1.00 30.91 14  A 1 
ATOM 102  C C   . VAL A 1 14  ? 41.752  -36.050 -16.116 1.00 30.91 14  A 1 
ATOM 103  O O   . VAL A 1 14  ? 42.913  -36.377 -15.877 1.00 29.24 14  A 1 
ATOM 104  C CB  . VAL A 1 14  ? 41.347  -34.105 -14.513 1.00 29.12 14  A 1 
ATOM 105  C CG1 . VAL A 1 14  ? 41.291  -33.065 -15.640 1.00 25.25 14  A 1 
ATOM 106  C CG2 . VAL A 1 14  ? 40.478  -33.566 -13.361 1.00 29.34 14  A 1 
ATOM 107  N N   . HIS A 1 15  ? 41.177  -36.224 -17.311 1.00 25.25 15  A 1 
ATOM 108  C CA  . HIS A 1 15  ? 41.859  -36.783 -18.496 1.00 32.51 15  A 1 
ATOM 109  C C   . HIS A 1 15  ? 42.491  -38.182 -18.300 1.00 32.69 15  A 1 
ATOM 110  O O   . HIS A 1 15  ? 43.594  -38.459 -18.779 1.00 30.64 15  A 1 
ATOM 111  C CB  . HIS A 1 15  ? 42.841  -35.754 -19.092 1.00 31.15 15  A 1 
ATOM 112  C CG  . HIS A 1 15  ? 42.168  -34.507 -19.603 1.00 28.60 15  A 1 
ATOM 113  N ND1 . HIS A 1 15  ? 41.868  -33.387 -18.875 1.00 24.21 15  A 1 
ATOM 114  C CD2 . HIS A 1 15  ? 41.743  -34.285 -20.885 1.00 24.95 15  A 1 
ATOM 115  C CE1 . HIS A 1 15  ? 41.266  -32.506 -19.698 1.00 26.70 15  A 1 
ATOM 116  N NE2 . HIS A 1 15  ? 41.169  -33.010 -20.932 1.00 26.30 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? 41.792  -39.095 -17.590 1.00 35.19 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? 42.193  -40.507 -17.502 1.00 43.66 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? 43.445  -40.796 -16.658 1.00 44.66 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? 44.034  -41.869 -16.782 1.00 41.27 16  A 1 
ATOM 121  N N   . ARG A 1 17  ? 43.862  -39.865 -15.794 1.00 21.24 17  A 1 
ATOM 122  C CA  . ARG A 1 17  ? 44.931  -40.108 -14.807 1.00 31.30 17  A 1 
ATOM 123  C C   . ARG A 1 17  ? 44.463  -39.741 -13.397 1.00 30.16 17  A 1 
ATOM 124  O O   . ARG A 1 17  ? 43.999  -38.634 -13.159 1.00 28.42 17  A 1 
ATOM 125  C CB  . ARG A 1 17  ? 46.218  -39.356 -15.185 1.00 31.05 17  A 1 
ATOM 126  C CG  . ARG A 1 17  ? 46.879  -39.919 -16.451 1.00 29.16 17  A 1 
ATOM 127  C CD  . ARG A 1 17  ? 48.232  -39.241 -16.706 1.00 27.47 17  A 1 
ATOM 128  N NE  . ARG A 1 17  ? 48.849  -39.717 -17.955 1.00 25.24 17  A 1 
ATOM 129  C CZ  . ARG A 1 17  ? 50.034  -39.368 -18.437 1.00 23.24 17  A 1 
ATOM 130  N NH1 . ARG A 1 17  ? 50.817  -38.543 -17.802 1.00 21.96 17  A 1 
ATOM 131  N NH2 . ARG A 1 17  ? 50.448  -39.844 -19.580 1.00 22.25 17  A 1 
ATOM 132  N N   . ASN A 1 18  ? 44.651  -40.681 -12.460 1.00 24.55 18  A 1 
ATOM 133  C CA  . ASN A 1 18  ? 44.364  -40.481 -11.043 1.00 32.17 18  A 1 
ATOM 134  C C   . ASN A 1 18  ? 45.493  -39.686 -10.371 1.00 30.91 18  A 1 
ATOM 135  O O   . ASN A 1 18  ? 46.621  -40.178 -10.259 1.00 30.25 18  A 1 
ATOM 136  C CB  . ASN A 1 18  ? 44.166  -41.856 -10.368 1.00 32.12 18  A 1 
ATOM 137  C CG  . ASN A 1 18  ? 42.759  -42.389 -10.551 1.00 28.56 18  A 1 
ATOM 138  O OD1 . ASN A 1 18  ? 41.808  -41.648 -10.532 1.00 27.18 18  A 1 
ATOM 139  N ND2 . ASN A 1 18  ? 42.573  -43.680 -10.700 1.00 29.20 18  A 1 
ATOM 140  N N   . ILE A 1 19  ? 45.181  -38.490 -9.870  1.00 23.26 19  A 1 
ATOM 141  C CA  . ILE A 1 19  ? 46.107  -37.680 -9.067  1.00 27.88 19  A 1 
ATOM 142  C C   . ILE A 1 19  ? 45.670  -37.761 -7.598  1.00 27.69 19  A 1 
ATOM 143  O O   . ILE A 1 19  ? 44.514  -37.509 -7.264  1.00 27.04 19  A 1 
ATOM 144  C CB  . ILE A 1 19  ? 46.205  -36.234 -9.606  1.00 27.04 19  A 1 
ATOM 145  C CG1 . ILE A 1 19  ? 46.619  -36.234 -11.103 1.00 24.67 19  A 1 
ATOM 146  C CG2 . ILE A 1 19  ? 47.211  -35.428 -8.768  1.00 26.77 19  A 1 
ATOM 147  C CD1 . ILE A 1 19  ? 46.707  -34.847 -11.751 1.00 24.74 19  A 1 
ATOM 148  N N   . ARG A 1 20  ? 46.600  -38.133 -6.695  1.00 22.42 20  A 1 
ATOM 149  C CA  . ARG A 1 20  ? 46.392  -38.128 -5.236  1.00 27.31 20  A 1 
ATOM 150  C C   . ARG A 1 20  ? 46.973  -36.844 -4.651  1.00 26.74 20  A 1 
ATOM 151  O O   . ARG A 1 20  ? 48.179  -36.633 -4.737  1.00 26.90 20  A 1 
ATOM 152  C CB  . ARG A 1 20  ? 47.026  -39.361 -4.573  1.00 28.32 20  A 1 
ATOM 153  C CG  . ARG A 1 20  ? 46.239  -40.652 -4.838  1.00 26.25 20  A 1 
ATOM 154  C CD  . ARG A 1 20  ? 46.856  -41.817 -4.047  1.00 25.34 20  A 1 
ATOM 155  N NE  . ARG A 1 20  ? 46.130  -43.077 -4.277  1.00 23.97 20  A 1 
ATOM 156  C CZ  . ARG A 1 20  ? 46.380  -44.246 -3.701  1.00 21.75 20  A 1 
ATOM 157  N NH1 . ARG A 1 20  ? 47.341  -44.391 -2.830  1.00 20.60 20  A 1 
ATOM 158  N NH2 . ARG A 1 20  ? 45.667  -45.297 -4.000  1.00 19.95 20  A 1 
ATOM 159  N N   . VAL A 1 21  ? 46.131  -36.034 -4.002  1.00 22.68 21  A 1 
ATOM 160  C CA  . VAL A 1 21  ? 46.562  -34.821 -3.292  1.00 26.02 21  A 1 
ATOM 161  C C   . VAL A 1 21  ? 46.361  -35.030 -1.785  1.00 25.53 21  A 1 
ATOM 162  O O   . VAL A 1 21  ? 45.269  -35.426 -1.371  1.00 24.63 21  A 1 
ATOM 163  C CB  . VAL A 1 21  ? 45.828  -33.568 -3.803  1.00 24.80 21  A 1 
ATOM 164  C CG1 . VAL A 1 21  ? 46.452  -32.299 -3.211  1.00 21.81 21  A 1 
ATOM 165  C CG2 . VAL A 1 21  ? 45.908  -33.447 -5.339  1.00 23.80 21  A 1 
ATOM 166  N N   . PRO A 1 22  ? 47.388  -34.825 -0.938  1.00 24.44 22  A 1 
ATOM 167  C CA  . PRO A 1 22  ? 47.235  -34.920 0.512   1.00 27.72 22  A 1 
ATOM 168  C C   . PRO A 1 22  ? 46.546  -33.663 1.069   1.00 27.65 22  A 1 
ATOM 169  O O   . PRO A 1 22  ? 46.969  -32.545 0.793   1.00 26.65 22  A 1 
ATOM 170  C CB  . PRO A 1 22  ? 48.656  -35.108 1.051   1.00 25.99 22  A 1 
ATOM 171  C CG  . PRO A 1 22  ? 49.533  -34.411 0.009   1.00 26.70 22  A 1 
ATOM 172  C CD  . PRO A 1 22  ? 48.761  -34.537 -1.303  1.00 30.85 22  A 1 
ATOM 173  N N   . TYR A 1 23  ? 45.500  -33.848 1.887   1.00 22.82 23  A 1 
ATOM 174  C CA  . TYR A 1 23  ? 44.784  -32.770 2.575   1.00 25.55 23  A 1 
ATOM 175  C C   . TYR A 1 23  ? 45.175  -32.738 4.063   1.00 25.61 23  A 1 
ATOM 176  O O   . TYR A 1 23  ? 45.033  -33.738 4.770   1.00 24.78 23  A 1 
ATOM 177  C CB  . TYR A 1 23  ? 43.274  -32.954 2.368   1.00 24.34 23  A 1 
ATOM 178  C CG  . TYR A 1 23  ? 42.425  -31.793 2.863   1.00 21.74 23  A 1 
ATOM 179  C CD1 . TYR A 1 23  ? 41.808  -31.850 4.129   1.00 20.26 23  A 1 
ATOM 180  C CD2 . TYR A 1 23  ? 42.246  -30.659 2.051   1.00 20.03 23  A 1 
ATOM 181  C CE1 . TYR A 1 23  ? 41.009  -30.778 4.574   1.00 19.42 23  A 1 
ATOM 182  C CE2 . TYR A 1 23  ? 41.449  -29.583 2.496   1.00 19.56 23  A 1 
ATOM 183  C CZ  . TYR A 1 23  ? 40.828  -29.645 3.759   1.00 19.67 23  A 1 
ATOM 184  O OH  . TYR A 1 23  ? 40.057  -28.609 4.185   1.00 21.14 23  A 1 
ATOM 185  N N   . GLN A 1 24  ? 45.687  -31.603 4.540   1.00 23.42 24  A 1 
ATOM 186  C CA  . GLN A 1 24  ? 45.885  -31.332 5.967   1.00 28.67 24  A 1 
ATOM 187  C C   . GLN A 1 24  ? 44.713  -30.497 6.492   1.00 28.74 24  A 1 
ATOM 188  O O   . GLN A 1 24  ? 44.517  -29.364 6.062   1.00 28.31 24  A 1 
ATOM 189  C CB  . GLN A 1 24  ? 47.223  -30.607 6.230   1.00 28.55 24  A 1 
ATOM 190  C CG  . GLN A 1 24  ? 48.395  -31.579 6.437   1.00 26.58 24  A 1 
ATOM 191  C CD  . GLN A 1 24  ? 49.702  -30.872 6.811   1.00 24.41 24  A 1 
ATOM 192  O OE1 . GLN A 1 24  ? 49.890  -29.685 6.654   1.00 25.45 24  A 1 
ATOM 193  N NE2 . GLN A 1 24  ? 50.680  -31.582 7.326   1.00 26.15 24  A 1 
ATOM 194  N N   . SER A 1 25  ? 43.957  -31.037 7.460   1.00 24.97 25  A 1 
ATOM 195  C CA  . SER A 1 25  ? 42.963  -30.243 8.189   1.00 30.19 25  A 1 
ATOM 196  C C   . SER A 1 25  ? 43.654  -29.415 9.273   1.00 30.13 25  A 1 
ATOM 197  O O   . SER A 1 25  ? 44.145  -29.965 10.260  1.00 29.33 25  A 1 
ATOM 198  C CB  . SER A 1 25  ? 41.870  -31.139 8.789   1.00 29.37 25  A 1 
ATOM 199  O OG  . SER A 1 25  ? 42.384  -31.958 9.817   1.00 26.19 25  A 1 
ATOM 200  N N   . THR A 1 26  ? 43.691  -28.096 9.112   1.00 25.43 26  A 1 
ATOM 201  C CA  . THR A 1 26  ? 44.008  -27.163 10.197  1.00 30.32 26  A 1 
ATOM 202  C C   . THR A 1 26  ? 42.759  -26.984 11.059  1.00 30.23 26  A 1 
ATOM 203  O O   . THR A 1 26  ? 41.734  -26.508 10.578  1.00 28.31 26  A 1 
ATOM 204  C CB  . THR A 1 26  ? 44.503  -25.820 9.646   1.00 27.52 26  A 1 
ATOM 205  O OG1 . THR A 1 26  ? 43.669  -25.383 8.599   1.00 25.05 26  A 1 
ATOM 206  C CG2 . THR A 1 26  ? 45.918  -25.957 9.078   1.00 24.66 26  A 1 
ATOM 207  N N   . GLY A 1 27  ? 42.824  -27.418 12.323  1.00 27.25 27  A 1 
ATOM 208  C CA  . GLY A 1 27  ? 41.756  -27.189 13.293  1.00 33.83 27  A 1 
ATOM 209  C C   . GLY A 1 27  ? 41.672  -25.711 13.681  1.00 34.08 27  A 1 
ATOM 210  O O   . GLY A 1 27  ? 42.674  -25.126 14.075  1.00 32.10 27  A 1 
ATOM 211  N N   . HIS A 1 28  ? 40.479  -25.139 13.592  1.00 25.10 28  A 1 
ATOM 212  C CA  . HIS A 1 28  ? 40.133  -23.850 14.203  1.00 29.78 28  A 1 
ATOM 213  C C   . HIS A 1 28  ? 39.357  -24.064 15.514  1.00 29.04 28  A 1 
ATOM 214  O O   . HIS A 1 28  ? 38.708  -25.104 15.673  1.00 27.53 28  A 1 
ATOM 215  C CB  . HIS A 1 28  ? 39.385  -22.958 13.199  1.00 28.19 28  A 1 
ATOM 216  C CG  . HIS A 1 28  ? 40.315  -22.051 12.426  1.00 25.44 28  A 1 
ATOM 217  N ND1 . HIS A 1 28  ? 41.157  -21.106 12.959  1.00 23.29 28  A 1 
ATOM 218  C CD2 . HIS A 1 28  ? 40.473  -22.003 11.069  1.00 22.77 28  A 1 
ATOM 219  C CE1 . HIS A 1 28  ? 41.812  -20.504 11.953  1.00 23.25 28  A 1 
ATOM 220  N NE2 . HIS A 1 28  ? 41.428  -21.025 10.783  1.00 23.16 28  A 1 
ATOM 221  N N   . PRO A 1 29  ? 39.442  -23.123 16.478  1.00 24.50 29  A 1 
ATOM 222  C CA  . PRO A 1 29  ? 38.908  -23.285 17.827  1.00 28.48 29  A 1 
ATOM 223  C C   . PRO A 1 29  ? 37.373  -23.273 17.841  1.00 28.14 29  A 1 
ATOM 224  O O   . PRO A 1 29  ? 36.736  -22.625 17.015  1.00 26.89 29  A 1 
ATOM 225  C CB  . PRO A 1 29  ? 39.492  -22.143 18.672  1.00 26.50 29  A 1 
ATOM 226  C CG  . PRO A 1 29  ? 40.341  -21.310 17.725  1.00 26.97 29  A 1 
ATOM 227  C CD  . PRO A 1 29  ? 40.013  -21.799 16.328  1.00 31.22 29  A 1 
ATOM 228  N N   . GLN A 1 30  ? 36.803  -23.967 18.820  1.00 23.81 30  A 1 
ATOM 229  C CA  . GLN A 1 30  ? 35.368  -23.965 19.107  1.00 27.25 30  A 1 
ATOM 230  C C   . GLN A 1 30  ? 34.879  -22.536 19.411  1.00 26.86 30  A 1 
ATOM 231  O O   . GLN A 1 30  ? 35.067  -22.024 20.511  1.00 26.05 30  A 1 
ATOM 232  C CB  . GLN A 1 30  ? 35.082  -24.885 20.313  1.00 26.66 30  A 1 
ATOM 233  C CG  . GLN A 1 30  ? 35.071  -26.377 19.959  1.00 24.27 30  A 1 
ATOM 234  C CD  . GLN A 1 30  ? 34.888  -27.272 21.188  1.00 21.00 30  A 1 
ATOM 235  O OE1 . GLN A 1 30  ? 35.241  -26.937 22.299  1.00 21.10 30  A 1 
ATOM 236  N NE2 . GLN A 1 30  ? 34.366  -28.468 21.036  1.00 22.67 30  A 1 
ATOM 237  N N   . ALA A 1 31  ? 34.219  -21.909 18.438  1.00 22.52 31  A 1 
ATOM 238  C CA  . ALA A 1 31  ? 33.298  -20.810 18.689  1.00 25.84 31  A 1 
ATOM 239  C C   . ALA A 1 31  ? 31.955  -21.397 19.142  1.00 25.83 31  A 1 
ATOM 240  O O   . ALA A 1 31  ? 31.469  -22.377 18.568  1.00 25.06 31  A 1 
ATOM 241  C CB  . ALA A 1 31  ? 33.188  -19.945 17.429  1.00 24.02 31  A 1 
ATOM 242  N N   . HIS A 1 32  ? 31.386  -20.831 20.204  1.00 19.78 32  A 1 
ATOM 243  C CA  . HIS A 1 32  ? 30.051  -21.138 20.702  1.00 23.45 32  A 1 
ATOM 244  C C   . HIS A 1 32  ? 29.045  -21.167 19.541  1.00 23.50 32  A 1 
ATOM 245  O O   . HIS A 1 32  ? 28.858  -20.179 18.840  1.00 21.93 32  A 1 
ATOM 246  C CB  . HIS A 1 32  ? 29.651  -20.080 21.739  1.00 21.74 32  A 1 
ATOM 247  C CG  . HIS A 1 32  ? 30.183  -20.363 23.123  1.00 19.35 32  A 1 
ATOM 248  N ND1 . HIS A 1 32  ? 29.578  -21.174 24.050  1.00 18.06 32  A 1 
ATOM 249  C CD2 . HIS A 1 32  ? 31.318  -19.866 23.703  1.00 17.11 32  A 1 
ATOM 250  C CE1 . HIS A 1 32  ? 30.325  -21.164 25.164  1.00 17.98 32  A 1 
ATOM 251  N NE2 . HIS A 1 32  ? 31.399  -20.383 24.997  1.00 17.95 32  A 1 
ATOM 252  N N   . ARG A 1 33  ? 28.388  -22.307 19.350  1.00 19.14 33  A 1 
ATOM 253  C CA  . ARG A 1 33  ? 27.229  -22.422 18.464  1.00 23.57 33  A 1 
ATOM 254  C C   . ARG A 1 33  ? 26.056  -21.689 19.123  1.00 23.29 33  A 1 
ATOM 255  O O   . ARG A 1 33  ? 25.318  -22.289 19.900  1.00 22.44 33  A 1 
ATOM 256  C CB  . ARG A 1 33  ? 26.884  -23.899 18.196  1.00 21.91 33  A 1 
ATOM 257  C CG  . ARG A 1 33  ? 27.838  -24.586 17.215  1.00 19.44 33  A 1 
ATOM 258  C CD  . ARG A 1 33  ? 27.357  -26.024 16.972  1.00 18.12 33  A 1 
ATOM 259  N NE  . ARG A 1 33  ? 28.178  -26.726 15.966  1.00 16.39 33  A 1 
ATOM 260  C CZ  . ARG A 1 33  ? 27.937  -27.927 15.466  1.00 15.54 33  A 1 
ATOM 261  N NH1 . ARG A 1 33  ? 26.924  -28.650 15.857  1.00 14.96 33  A 1 
ATOM 262  N NH2 . ARG A 1 33  ? 28.719  -28.429 14.552  1.00 14.97 33  A 1 
ATOM 263  N N   . SER A 1 34  ? 25.878  -20.401 18.810  1.00 20.34 34  A 1 
ATOM 264  C CA  . SER A 1 34  ? 24.543  -19.817 18.806  1.00 23.38 34  A 1 
ATOM 265  C C   . SER A 1 34  ? 23.736  -20.525 17.718  1.00 23.55 34  A 1 
ATOM 266  O O   . SER A 1 34  ? 24.227  -20.765 16.611  1.00 22.36 34  A 1 
ATOM 267  C CB  . SER A 1 34  ? 24.605  -18.296 18.609  1.00 21.42 34  A 1 
ATOM 268  O OG  . SER A 1 34  ? 25.494  -17.957 17.566  1.00 18.90 34  A 1 
ATOM 269  N N   . ASN A 1 35  ? 22.558  -20.976 18.068  1.00 19.40 35  A 1 
ATOM 270  C CA  . ASN A 1 35  ? 21.642  -21.691 17.191  1.00 23.70 35  A 1 
ATOM 271  C C   . ASN A 1 35  ? 21.058  -20.679 16.176  1.00 24.48 35  A 1 
ATOM 272  O O   . ASN A 1 35  ? 20.273  -19.835 16.601  1.00 22.97 35  A 1 
ATOM 273  C CB  . ASN A 1 35  ? 20.580  -22.327 18.115  1.00 21.38 35  A 1 
ATOM 274  C CG  . ASN A 1 35  ? 19.662  -23.319 17.439  1.00 17.48 35  A 1 
ATOM 275  O OD1 . ASN A 1 35  ? 19.919  -23.824 16.357  1.00 15.38 35  A 1 
ATOM 276  N ND2 . ASN A 1 35  ? 18.579  -23.682 18.087  1.00 16.62 35  A 1 
ATOM 277  N N   . PRO A 1 36  ? 21.380  -20.720 14.863  1.00 20.52 36  A 1 
ATOM 278  C CA  . PRO A 1 36  ? 20.952  -19.696 13.910  1.00 22.29 36  A 1 
ATOM 279  C C   . PRO A 1 36  ? 19.510  -19.914 13.421  1.00 22.91 36  A 1 
ATOM 280  O O   . PRO A 1 36  ? 19.204  -19.672 12.261  1.00 21.67 36  A 1 
ATOM 281  C CB  . PRO A 1 36  ? 22.009  -19.733 12.794  1.00 20.12 36  A 1 
ATOM 282  C CG  . PRO A 1 36  ? 22.369  -21.215 12.734  1.00 20.02 36  A 1 
ATOM 283  C CD  . PRO A 1 36  ? 22.283  -21.658 14.199  1.00 21.67 36  A 1 
ATOM 284  N N   . ARG A 1 37  ? 18.629  -20.438 14.269  1.00 19.71 37  A 1 
ATOM 285  C CA  . ARG A 1 37  ? 17.223  -20.712 13.918  1.00 22.06 37  A 1 
ATOM 286  C C   . ARG A 1 37  ? 16.206  -19.744 14.536  1.00 22.34 37  A 1 
ATOM 287  O O   . ARG A 1 37  ? 15.031  -19.919 14.251  1.00 21.24 37  A 1 
ATOM 288  C CB  . ARG A 1 37  ? 16.871  -22.187 14.182  1.00 20.23 37  A 1 
ATOM 289  C CG  . ARG A 1 37  ? 17.329  -23.085 13.024  1.00 17.93 37  A 1 
ATOM 290  C CD  . ARG A 1 37  ? 16.775  -24.505 13.198  1.00 16.32 37  A 1 
ATOM 291  N NE  . ARG A 1 37  ? 17.107  -25.360 12.041  1.00 15.19 37  A 1 
ATOM 292  C CZ  . ARG A 1 37  ? 16.719  -26.612 11.865  1.00 14.48 37  A 1 
ATOM 293  N NH1 . ARG A 1 37  ? 15.996  -27.238 12.753  1.00 14.26 37  A 1 
ATOM 294  N NH2 . ARG A 1 37  ? 17.048  -27.259 10.780  1.00 14.08 37  A 1 
ATOM 295  N N   . ASN A 1 38  ? 16.636  -18.738 15.302  1.00 20.03 38  A 1 
ATOM 296  C CA  . ASN A 1 38  ? 15.709  -17.829 15.994  1.00 22.61 38  A 1 
ATOM 297  C C   . ASN A 1 38  ? 15.786  -16.342 15.585  1.00 23.52 38  A 1 
ATOM 298  O O   . ASN A 1 38  ? 15.014  -15.567 16.127  1.00 22.30 38  A 1 
ATOM 299  C CB  . ASN A 1 38  ? 15.812  -18.041 17.518  1.00 20.67 38  A 1 
ATOM 300  C CG  . ASN A 1 38  ? 14.853  -19.091 18.060  1.00 17.77 38  A 1 
ATOM 301  O OD1 . ASN A 1 38  ? 14.315  -19.940 17.371  1.00 15.58 38  A 1 
ATOM 302  N ND2 . ASN A 1 38  ? 14.617  -19.083 19.348  1.00 16.24 38  A 1 
ATOM 303  N N   . ASP A 1 39  ? 16.611  -15.943 14.609  1.00 22.41 39  A 1 
ATOM 304  C CA  . ASP A 1 39  ? 16.729  -14.527 14.194  1.00 24.10 39  A 1 
ATOM 305  C C   . ASP A 1 39  ? 15.957  -14.168 12.904  1.00 24.35 39  A 1 
ATOM 306  O O   . ASP A 1 39  ? 16.211  -13.145 12.279  1.00 23.24 39  A 1 
ATOM 307  C CB  . ASP A 1 39  ? 18.210  -14.100 14.145  1.00 22.38 39  A 1 
ATOM 308  C CG  . ASP A 1 39  ? 18.814  -13.746 15.508  1.00 19.69 39  A 1 
ATOM 309  O OD1 . ASP A 1 39  ? 18.051  -13.549 16.476  1.00 17.87 39  A 1 
ATOM 310  O OD2 . ASP A 1 39  ? 20.065  -13.697 15.567  1.00 17.68 39  A 1 
ATOM 311  N N   . CYS A 1 40  ? 14.999  -14.992 12.491  1.00 19.62 40  A 1 
ATOM 312  C CA  . CYS A 1 40  ? 14.148  -14.747 11.317  1.00 21.21 40  A 1 
ATOM 313  C C   . CYS A 1 40  ? 12.660  -14.619 11.682  1.00 22.08 40  A 1 
ATOM 314  O O   . CYS A 1 40  ? 11.805  -15.165 10.987  1.00 21.06 40  A 1 
ATOM 315  C CB  . CYS A 1 40  ? 14.405  -15.811 10.235  1.00 19.31 40  A 1 
ATOM 316  S SG  . CYS A 1 40  ? 16.075  -15.675 9.563   1.00 16.57 40  A 1 
ATOM 317  N N   . LEU A 1 41  ? 12.341  -13.900 12.762  1.00 23.57 41  A 1 
ATOM 318  C CA  . LEU A 1 41  ? 10.984  -13.391 12.953  1.00 24.72 41  A 1 
ATOM 319  C C   . LEU A 1 41  ? 10.918  -12.010 12.297  1.00 25.73 41  A 1 
ATOM 320  O O   . LEU A 1 41  ? 11.301  -11.002 12.889  1.00 25.41 41  A 1 
ATOM 321  C CB  . LEU A 1 41  ? 10.602  -13.414 14.445  1.00 22.59 41  A 1 
ATOM 322  C CG  . LEU A 1 41  ? 10.080  -14.792 14.891  1.00 19.85 41  A 1 
ATOM 323  C CD1 . LEU A 1 41  ? 10.270  -14.987 16.396  1.00 17.52 41  A 1 
ATOM 324  C CD2 . LEU A 1 41  ? 8.590   -14.956 14.579  1.00 18.78 41  A 1 
ATOM 325  N N   . GLY A 1 42  ? 10.504  -11.971 11.021  1.00 28.44 42  A 1 
ATOM 326  C CA  . GLY A 1 42  ? 10.162  -10.736 10.331  1.00 29.54 42  A 1 
ATOM 327  C C   . GLY A 1 42  ? 9.147   -9.947  11.160  1.00 30.59 42  A 1 
ATOM 328  O O   . GLY A 1 42  ? 8.194   -10.514 11.689  1.00 29.62 42  A 1 
ATOM 329  N N   . ARG A 1 43  ? 9.376   -8.637  11.320  1.00 28.77 43  A 1 
ATOM 330  C CA  . ARG A 1 43  ? 8.456   -7.745  12.033  1.00 28.84 43  A 1 
ATOM 331  C C   . ARG A 1 43  ? 7.136   -7.680  11.269  1.00 29.20 43  A 1 
ATOM 332  O O   . ARG A 1 43  ? 7.070   -7.057  10.213  1.00 28.55 43  A 1 
ATOM 333  C CB  . ARG A 1 43  ? 9.069   -6.353  12.209  1.00 27.32 43  A 1 
ATOM 334  C CG  . ARG A 1 43  ? 10.210  -6.333  13.233  1.00 24.49 43  A 1 
ATOM 335  C CD  . ARG A 1 43  ? 10.746  -4.905  13.381  1.00 22.32 43  A 1 
ATOM 336  N NE  . ARG A 1 43  ? 11.840  -4.839  14.366  1.00 20.75 43  A 1 
ATOM 337  C CZ  . ARG A 1 43  ? 12.469  -3.742  14.766  1.00 19.14 43  A 1 
ATOM 338  N NH1 . ARG A 1 43  ? 12.179  -2.565  14.283  1.00 18.89 43  A 1 
ATOM 339  N NH2 . ARG A 1 43  ? 13.409  -3.816  15.664  1.00 18.17 43  A 1 
ATOM 340  N N   . VAL A 1 44  ? 6.104   -8.314  11.795  1.00 29.66 44  A 1 
ATOM 341  C CA  . VAL A 1 44  ? 4.769   -8.392  11.197  1.00 30.59 44  A 1 
ATOM 342  C C   . VAL A 1 44  ? 3.984   -7.124  11.548  1.00 31.74 44  A 1 
ATOM 343  O O   . VAL A 1 44  ? 3.623   -6.924  12.704  1.00 30.45 44  A 1 
ATOM 344  C CB  . VAL A 1 44  ? 4.061   -9.678  11.673  1.00 27.79 44  A 1 
ATOM 345  C CG1 . VAL A 1 44  ? 2.664   -9.819  11.068  1.00 24.48 44  A 1 
ATOM 346  C CG2 . VAL A 1 44  ? 4.845   -10.943 11.299  1.00 24.65 44  A 1 
ATOM 347  N N   . VAL A 1 45  ? 3.711   -6.254  10.568  1.00 36.56 45  A 1 
ATOM 348  C CA  . VAL A 1 45  ? 2.899   -5.032  10.740  1.00 37.54 45  A 1 
ATOM 349  C C   . VAL A 1 45  ? 1.520   -5.234  10.107  1.00 39.07 45  A 1 
ATOM 350  O O   . VAL A 1 45  ? 1.408   -5.398  8.894   1.00 37.93 45  A 1 
ATOM 351  C CB  . VAL A 1 45  ? 3.620   -3.793  10.175  1.00 34.64 45  A 1 
ATOM 352  C CG1 . VAL A 1 45  ? 2.797   -2.520  10.398  1.00 31.64 45  A 1 
ATOM 353  C CG2 . VAL A 1 45  ? 4.984   -3.578  10.840  1.00 32.14 45  A 1 
ATOM 354  N N   . ARG A 1 46  ? 0.451   -5.243  10.926  1.00 41.82 46  A 1 
ATOM 355  C CA  . ARG A 1 46  ? -0.940  -5.484  10.497  1.00 43.69 46  A 1 
ATOM 356  C C   . ARG A 1 46  ? -1.662  -4.181  10.150  1.00 46.21 46  A 1 
ATOM 357  O O   . ARG A 1 46  ? -1.428  -3.175  10.812  1.00 44.53 46  A 1 
ATOM 358  C CB  . ARG A 1 46  ? -1.713  -6.208  11.608  1.00 39.63 46  A 1 
ATOM 359  C CG  . ARG A 1 46  ? -1.085  -7.535  12.037  1.00 35.50 46  A 1 
ATOM 360  C CD  . ARG A 1 46  ? -1.889  -8.135  13.194  1.00 33.43 46  A 1 
ATOM 361  N NE  . ARG A 1 46  ? -1.264  -9.367  13.711  1.00 30.93 46  A 1 
ATOM 362  C CZ  . ARG A 1 46  ? -1.597  -10.013 14.808  1.00 27.99 46  A 1 
ATOM 363  N NH1 . ARG A 1 46  ? -2.582  -9.657  15.572  1.00 27.25 46  A 1 
ATOM 364  N NH2 . ARG A 1 46  ? -0.922  -11.045 15.185  1.00 27.05 46  A 1 
ATOM 365  N N   . MET A 1 47  ? -2.619  -4.201  9.195   1.00 57.53 47  A 1 
ATOM 366  C CA  . MET A 1 47  ? -3.549  -3.085  8.982   1.00 63.60 47  A 1 
ATOM 367  C C   . MET A 1 47  ? -4.923  -3.392  9.554   1.00 72.10 47  A 1 
ATOM 368  O O   . MET A 1 47  ? -5.671  -4.193  9.004   1.00 67.04 47  A 1 
ATOM 369  C CB  . MET A 1 47  ? -3.665  -2.674  7.512   1.00 57.34 47  A 1 
ATOM 370  C CG  . MET A 1 47  ? -2.446  -1.869  7.062   1.00 50.52 47  A 1 
ATOM 371  S SD  . MET A 1 47  ? -2.806  -0.590  5.829   1.00 45.86 47  A 1 
ATOM 372  C CE  . MET A 1 47  ? -3.557  -1.598  4.522   1.00 41.98 47  A 1 
ATOM 373  N N   . CYS A 1 48  ? -5.260  -2.717  10.621  1.00 76.00 48  A 1 
ATOM 374  C CA  . CYS A 1 48  ? -6.620  -2.529  11.100  1.00 81.59 48  A 1 
ATOM 375  C C   . CYS A 1 48  ? -6.927  -1.024  11.130  1.00 84.62 48  A 1 
ATOM 376  O O   . CYS A 1 48  ? -6.012  -0.192  11.115  1.00 82.55 48  A 1 
ATOM 377  C CB  . CYS A 1 48  ? -6.759  -3.189  12.468  1.00 78.07 48  A 1 
ATOM 378  S SG  . CYS A 1 48  ? -6.477  -4.981  12.407  1.00 74.70 48  A 1 
ATOM 379  N N   . GLY A 1 49  ? -8.205  -0.659  11.144  1.00 87.97 49  A 1 
ATOM 380  C CA  . GLY A 1 49  ? -8.628  0.705   11.419  1.00 89.04 49  A 1 
ATOM 381  C C   . GLY A 1 49  ? -8.640  0.955   12.921  1.00 91.11 49  A 1 
ATOM 382  O O   . GLY A 1 49  ? -9.297  0.217   13.641  1.00 90.14 49  A 1 
ATOM 383  N N   . ILE A 1 50  ? -7.919  1.971   13.391  1.00 92.33 50  A 1 
ATOM 384  C CA  . ILE A 1 50  ? -8.039  2.495   14.757  1.00 92.45 50  A 1 
ATOM 385  C C   . ILE A 1 50  ? -8.684  3.868   14.691  1.00 93.06 50  A 1 
ATOM 386  O O   . ILE A 1 50  ? -8.292  4.696   13.868  1.00 91.56 50  A 1 
ATOM 387  C CB  . ILE A 1 50  ? -6.680  2.537   15.494  1.00 90.05 50  A 1 
ATOM 388  C CG1 . ILE A 1 50  ? -6.343  1.126   16.002  1.00 84.65 50  A 1 
ATOM 389  C CG2 . ILE A 1 50  ? -6.693  3.534   16.669  1.00 83.68 50  A 1 
ATOM 390  C CD1 . ILE A 1 50  ? -5.002  1.021   16.737  1.00 79.59 50  A 1 
ATOM 391  N N   . VAL A 1 51  ? -9.605  4.106   15.603  1.00 94.77 51  A 1 
ATOM 392  C CA  . VAL A 1 51  ? -10.262 5.392   15.827  1.00 95.26 51  A 1 
ATOM 393  C C   . VAL A 1 51  ? -10.218 5.713   17.316  1.00 96.32 51  A 1 
ATOM 394  O O   . VAL A 1 51  ? -10.479 4.849   18.146  1.00 95.94 51  A 1 
ATOM 395  C CB  . VAL A 1 51  ? -11.710 5.356   15.312  1.00 92.77 51  A 1 
ATOM 396  C CG1 . VAL A 1 51  ? -12.437 6.674   15.596  1.00 83.03 51  A 1 
ATOM 397  C CG2 . VAL A 1 51  ? -11.752 5.076   13.803  1.00 83.12 51  A 1 
ATOM 398  N N   . GLY A 1 52  ? -9.910  6.963   17.661  1.00 97.13 52  A 1 
ATOM 399  C CA  . GLY A 1 52  ? -10.108 7.527   18.989  1.00 97.25 52  A 1 
ATOM 400  C C   . GLY A 1 52  ? -10.680 8.936   18.871  1.00 97.37 52  A 1 
ATOM 401  O O   . GLY A 1 52  ? -10.318 9.661   17.950  1.00 96.81 52  A 1 
ATOM 402  N N   . TYR A 1 53  ? -11.561 9.318   19.777  1.00 97.79 53  A 1 
ATOM 403  C CA  . TYR A 1 53  ? -12.158 10.648  19.830  1.00 97.63 53  A 1 
ATOM 404  C C   . TYR A 1 53  ? -12.331 11.103  21.278  1.00 97.69 53  A 1 
ATOM 405  O O   . TYR A 1 53  ? -12.775 10.322  22.125  1.00 97.19 53  A 1 
ATOM 406  C CB  . TYR A 1 53  ? -13.507 10.639  19.106  1.00 97.12 53  A 1 
ATOM 407  C CG  . TYR A 1 53  ? -14.306 11.914  19.297  1.00 96.71 53  A 1 
ATOM 408  C CD1 . TYR A 1 53  ? -15.375 11.950  20.215  1.00 95.16 53  A 1 
ATOM 409  C CD2 . TYR A 1 53  ? -13.959 13.075  18.587  1.00 95.50 53  A 1 
ATOM 410  C CE1 . TYR A 1 53  ? -16.112 13.137  20.397  1.00 94.68 53  A 1 
ATOM 411  C CE2 . TYR A 1 53  ? -14.690 14.262  18.766  1.00 94.59 53  A 1 
ATOM 412  C CZ  . TYR A 1 53  ? -15.774 14.291  19.664  1.00 94.95 53  A 1 
ATOM 413  O OH  . TYR A 1 53  ? -16.498 15.430  19.817  1.00 93.49 53  A 1 
ATOM 414  N N   . VAL A 1 54  ? -12.016 12.372  21.534  1.00 97.31 54  A 1 
ATOM 415  C CA  . VAL A 1 54  ? -12.317 13.083  22.782  1.00 97.28 54  A 1 
ATOM 416  C C   . VAL A 1 54  ? -12.814 14.480  22.433  1.00 96.93 54  A 1 
ATOM 417  O O   . VAL A 1 54  ? -12.105 15.235  21.773  1.00 95.77 54  A 1 
ATOM 418  C CB  . VAL A 1 54  ? -11.090 13.186  23.710  1.00 96.81 54  A 1 
ATOM 419  C CG1 . VAL A 1 54  ? -11.500 13.816  25.046  1.00 92.46 54  A 1 
ATOM 420  C CG2 . VAL A 1 54  ? -10.462 11.826  24.020  1.00 92.54 54  A 1 
ATOM 421  N N   . GLY A 1 55  ? -14.023 14.842  22.875  1.00 95.10 55  A 1 
ATOM 422  C CA  . GLY A 1 55  ? -14.587 16.170  22.630  1.00 93.86 55  A 1 
ATOM 423  C C   . GLY A 1 55  ? -15.938 16.361  23.313  1.00 92.17 55  A 1 
ATOM 424  O O   . GLY A 1 55  ? -16.533 15.407  23.808  1.00 86.59 55  A 1 
ATOM 425  N N   . ASP A 1 56  ? -16.456 17.591  23.319  1.00 87.67 56  A 1 
ATOM 426  C CA  . ASP A 1 56  ? -17.741 17.917  23.960  1.00 82.87 56  A 1 
ATOM 427  C C   . ASP A 1 56  ? -18.969 17.575  23.090  1.00 78.50 56  A 1 
ATOM 428  O O   . ASP A 1 56  ? -20.032 18.175  23.265  1.00 66.90 56  A 1 
ATOM 429  C CB  . ASP A 1 56  ? -17.747 19.386  24.433  1.00 78.27 56  A 1 
ATOM 430  C CG  . ASP A 1 56  ? -16.964 19.643  25.719  1.00 74.16 56  A 1 
ATOM 431  O OD1 . ASP A 1 56  ? -16.609 18.708  26.474  1.00 68.88 56  A 1 
ATOM 432  O OD2 . ASP A 1 56  ? -16.708 20.829  26.021  1.00 69.39 56  A 1 
ATOM 433  N N   . ALA A 1 57  ? -18.837 16.628  22.150  1.00 67.05 57  A 1 
ATOM 434  C CA  . ALA A 1 57  ? -19.886 16.282  21.178  1.00 62.13 57  A 1 
ATOM 435  C C   . ALA A 1 57  ? -20.493 17.530  20.503  1.00 61.74 57  A 1 
ATOM 436  O O   . ALA A 1 57  ? -21.705 17.752  20.488  1.00 55.44 57  A 1 
ATOM 437  C CB  . ALA A 1 57  ? -20.902 15.352  21.846  1.00 54.78 57  A 1 
ATOM 438  N N   . ALA A 1 58  ? -19.630 18.409  20.001  1.00 56.81 58  A 1 
ATOM 439  C CA  . ALA A 1 58  ? -20.040 19.652  19.368  1.00 55.13 58  A 1 
ATOM 440  C C   . ALA A 1 58  ? -20.940 19.368  18.152  1.00 56.17 58  A 1 
ATOM 441  O O   . ALA A 1 58  ? -20.661 18.483  17.344  1.00 51.34 58  A 1 
ATOM 442  C CB  . ALA A 1 58  ? -18.786 20.469  19.018  1.00 49.15 58  A 1 
ATOM 443  N N   . ARG A 1 59  ? -22.022 20.169  17.993  1.00 60.15 59  A 1 
ATOM 444  C CA  . ARG A 1 59  ? -22.935 20.163  16.821  1.00 59.40 59  A 1 
ATOM 445  C C   . ARG A 1 59  ? -24.037 19.083  16.788  1.00 61.55 59  A 1 
ATOM 446  O O   . ARG A 1 59  ? -24.482 18.727  15.701  1.00 55.46 59  A 1 
ATOM 447  C CB  . ARG A 1 59  ? -22.143 20.196  15.491  1.00 53.15 59  A 1 
ATOM 448  C CG  . ARG A 1 59  ? -21.027 21.243  15.433  1.00 47.20 59  A 1 
ATOM 449  C CD  . ARG A 1 59  ? -20.229 21.075  14.143  1.00 42.79 59  A 1 
ATOM 450  N NE  . ARG A 1 59  ? -19.095 22.015  14.098  1.00 39.56 59  A 1 
ATOM 451  C CZ  . ARG A 1 59  ? -18.171 22.070  13.157  1.00 33.69 59  A 1 
ATOM 452  N NH1 . ARG A 1 59  ? -18.196 21.292  12.105  1.00 33.16 59  A 1 
ATOM 453  N NH2 . ARG A 1 59  ? -17.182 22.911  13.259  1.00 31.65 59  A 1 
ATOM 454  N N   . ASN A 1 60  ? -24.546 18.628  17.945  1.00 64.79 60  A 1 
ATOM 455  C CA  . ASN A 1 60  ? -25.586 17.583  18.023  1.00 66.75 60  A 1 
ATOM 456  C C   . ASN A 1 60  ? -25.160 16.194  17.501  1.00 70.57 60  A 1 
ATOM 457  O O   . ASN A 1 60  ? -26.028 15.378  17.200  1.00 65.86 60  A 1 
ATOM 458  C CB  . ASN A 1 60  ? -26.922 18.033  17.375  1.00 59.77 60  A 1 
ATOM 459  C CG  . ASN A 1 60  ? -27.584 19.242  17.989  1.00 53.04 60  A 1 
ATOM 460  O OD1 . ASN A 1 60  ? -27.457 19.562  19.155  1.00 47.78 60  A 1 
ATOM 461  N ND2 . ASN A 1 60  ? -28.367 19.955  17.214  1.00 45.86 60  A 1 
ATOM 462  N N   . VAL A 1 61  ? -23.868 15.919  17.393  1.00 80.87 61  A 1 
ATOM 463  C CA  . VAL A 1 61  ? -23.330 14.614  16.990  1.00 82.69 61  A 1 
ATOM 464  C C   . VAL A 1 61  ? -22.653 13.977  18.199  1.00 84.29 61  A 1 
ATOM 465  O O   . VAL A 1 61  ? -21.804 14.603  18.834  1.00 81.53 61  A 1 
ATOM 466  C CB  . VAL A 1 61  ? -22.366 14.743  15.800  1.00 80.11 61  A 1 
ATOM 467  C CG1 . VAL A 1 61  ? -21.945 13.367  15.281  1.00 73.67 61  A 1 
ATOM 468  C CG2 . VAL A 1 61  ? -23.012 15.488  14.620  1.00 74.88 61  A 1 
ATOM 469  N N   . SER A 1 62  ? -23.038 12.748  18.547  1.00 89.48 62  A 1 
ATOM 470  C CA  . SER A 1 62  ? -22.483 12.034  19.698  1.00 90.87 62  A 1 
ATOM 471  C C   . SER A 1 62  ? -21.074 11.493  19.416  1.00 92.31 62  A 1 
ATOM 472  O O   . SER A 1 62  ? -20.688 11.287  18.265  1.00 92.04 62  A 1 
ATOM 473  C CB  . SER A 1 62  ? -23.445 10.918  20.128  1.00 89.26 62  A 1 
ATOM 474  O OG  . SER A 1 62  ? -23.429 9.848   19.209  1.00 86.12 62  A 1 
ATOM 475  N N   . ALA A 1 63  ? -20.297 11.197  20.472  1.00 93.35 63  A 1 
ATOM 476  C CA  . ALA A 1 63  ? -19.011 10.510  20.309  1.00 94.50 63  A 1 
ATOM 477  C C   . ALA A 1 63  ? -19.175 9.143   19.619  1.00 95.13 63  A 1 
ATOM 478  O O   . ALA A 1 63  ? -18.299 8.724   18.865  1.00 94.80 63  A 1 
ATOM 479  C CB  . ALA A 1 63  ? -18.353 10.354  21.684  1.00 94.38 63  A 1 
ATOM 480  N N   . LEU A 1 64  ? -20.307 8.469   19.840  1.00 94.58 64  A 1 
ATOM 481  C CA  . LEU A 1 64  ? -20.657 7.236   19.135  1.00 94.90 64  A 1 
ATOM 482  C C   . LEU A 1 64  ? -20.772 7.476   17.628  1.00 95.04 64  A 1 
ATOM 483  O O   . LEU A 1 64  ? -20.159 6.742   16.859  1.00 94.71 64  A 1 
ATOM 484  C CB  . LEU A 1 64  ? -21.965 6.655   19.706  1.00 94.76 64  A 1 
ATOM 485  C CG  . LEU A 1 64  ? -22.435 5.379   18.983  1.00 94.05 64  A 1 
ATOM 486  C CD1 . LEU A 1 64  ? -21.505 4.198   19.263  1.00 92.24 64  A 1 
ATOM 487  C CD2 . LEU A 1 64  ? -23.842 5.001   19.421  1.00 92.10 64  A 1 
ATOM 488  N N   . ASP A 1 65  ? -21.520 8.503   17.207  1.00 94.72 65  A 1 
ATOM 489  C CA  . ASP A 1 65  ? -21.717 8.804   15.785  1.00 94.26 65  A 1 
ATOM 490  C C   . ASP A 1 65  ? -20.395 9.152   15.104  1.00 94.90 65  A 1 
ATOM 491  O O   . ASP A 1 65  ? -20.070 8.575   14.069  1.00 94.50 65  A 1 
ATOM 492  C CB  . ASP A 1 65  ? -22.714 9.954   15.606  1.00 92.91 65  A 1 
ATOM 493  C CG  . ASP A 1 65  ? -24.116 9.585   16.085  1.00 90.15 65  A 1 
ATOM 494  O OD1 . ASP A 1 65  ? -24.590 8.486   15.720  1.00 86.22 65  A 1 
ATOM 495  O OD2 . ASP A 1 65  ? -24.666 10.402  16.858  1.00 85.59 65  A 1 
ATOM 496  N N   . ILE A 1 66  ? -19.587 10.014  15.736  1.00 94.68 66  A 1 
ATOM 497  C CA  . ILE A 1 66  ? -18.253 10.372  15.240  1.00 94.99 66  A 1 
ATOM 498  C C   . ILE A 1 66  ? -17.386 9.120   15.081  1.00 95.49 66  A 1 
ATOM 499  O O   . ILE A 1 66  ? -16.734 8.930   14.051  1.00 95.16 66  A 1 
ATOM 500  C CB  . ILE A 1 66  ? -17.593 11.408  16.183  1.00 94.61 66  A 1 
ATOM 501  C CG1 . ILE A 1 66  ? -18.375 12.744  16.128  1.00 93.15 66  A 1 
ATOM 502  C CG2 . ILE A 1 66  ? -16.112 11.633  15.813  1.00 93.26 66  A 1 
ATOM 503  C CD1 . ILE A 1 66  ? -17.948 13.772  17.179  1.00 87.22 66  A 1 
ATOM 504  N N   . GLY A 1 67  ? -17.390 8.237   16.089  1.00 94.93 67  A 1 
ATOM 505  C CA  . GLY A 1 67  ? -16.650 6.982   16.057  1.00 95.51 67  A 1 
ATOM 506  C C   . GLY A 1 67  ? -17.136 6.030   14.964  1.00 95.73 67  A 1 
ATOM 507  O O   . GLY A 1 67  ? -16.315 5.483   14.229  1.00 95.46 67  A 1 
ATOM 508  N N   . LEU A 1 68  ? -18.451 5.848   14.811  1.00 95.03 68  A 1 
ATOM 509  C CA  . LEU A 1 68  ? -19.035 4.972   13.788  1.00 94.86 68  A 1 
ATOM 510  C C   . LEU A 1 68  ? -18.782 5.493   12.367  1.00 94.47 68  A 1 
ATOM 511  O O   . LEU A 1 68  ? -18.416 4.711   11.491  1.00 93.91 68  A 1 
ATOM 512  C CB  . LEU A 1 68  ? -20.544 4.801   14.040  1.00 94.95 68  A 1 
ATOM 513  C CG  . LEU A 1 68  ? -20.902 3.974   15.290  1.00 94.23 68  A 1 
ATOM 514  C CD1 . LEU A 1 68  ? -22.419 3.989   15.479  1.00 92.74 68  A 1 
ATOM 515  C CD2 . LEU A 1 68  ? -20.441 2.517   15.190  1.00 93.00 68  A 1 
ATOM 516  N N   . ASP A 1 69  ? -18.894 6.803   12.153  1.00 94.21 69  A 1 
ATOM 517  C CA  . ASP A 1 69  ? -18.601 7.422   10.863  1.00 93.30 69  A 1 
ATOM 518  C C   . ASP A 1 69  ? -17.111 7.321   10.515  1.00 93.34 69  A 1 
ATOM 519  O O   . ASP A 1 69  ? -16.736 7.072   9.365   1.00 92.24 69  A 1 
ATOM 520  C CB  . ASP A 1 69  ? -19.041 8.891   10.885  1.00 92.12 69  A 1 
ATOM 521  C CG  . ASP A 1 69  ? -20.558 9.102   10.826  1.00 86.80 69  A 1 
ATOM 522  O OD1 . ASP A 1 69  ? -21.292 8.114   10.578  1.00 81.08 69  A 1 
ATOM 523  O OD2 . ASP A 1 69  ? -20.952 10.284  10.932  1.00 80.17 69  A 1 
ATOM 524  N N   . ALA A 1 70  ? -16.241 7.456   11.518  1.00 93.86 70  A 1 
ATOM 525  C CA  . ALA A 1 70  ? -14.815 7.213   11.353  1.00 94.02 70  A 1 
ATOM 526  C C   . ALA A 1 70  ? -14.526 5.740   11.019  1.00 93.42 70  A 1 
ATOM 527  O O   . ALA A 1 70  ? -13.778 5.461   10.080  1.00 92.38 70  A 1 
ATOM 528  C CB  . ALA A 1 70  ? -14.094 7.682   12.615  1.00 94.59 70  A 1 
ATOM 529  N N   . LEU A 1 71  ? -15.162 4.786   11.714  1.00 93.81 71  A 1 
ATOM 530  C CA  . LEU A 1 71  ? -15.043 3.356   11.410  1.00 93.51 71  A 1 
ATOM 531  C C   . LEU A 1 71  ? -15.549 3.023   10.000  1.00 92.29 71  A 1 
ATOM 532  O O   . LEU A 1 71  ? -14.930 2.203   9.327   1.00 91.09 71  A 1 
ATOM 533  C CB  . LEU A 1 71  ? -15.796 2.516   12.456  1.00 94.11 71  A 1 
ATOM 534  C CG  . LEU A 1 71  ? -15.152 2.471   13.852  1.00 93.53 71  A 1 
ATOM 535  C CD1 . LEU A 1 71  ? -16.052 1.665   14.793  1.00 92.18 71  A 1 
ATOM 536  C CD2 . LEU A 1 71  ? -13.769 1.832   13.846  1.00 92.28 71  A 1 
ATOM 537  N N   . ALA A 1 72  ? -16.612 3.679   9.528   1.00 91.65 72  A 1 
ATOM 538  C CA  . ALA A 1 72  ? -17.113 3.494   8.168   1.00 90.04 72  A 1 
ATOM 539  C C   . ALA A 1 72  ? -16.060 3.883   7.118   1.00 88.47 72  A 1 
ATOM 540  O O   . ALA A 1 72  ? -15.810 3.121   6.176   1.00 86.40 72  A 1 
ATOM 541  C CB  . ALA A 1 72  ? -18.411 4.291   8.004   1.00 89.93 72  A 1 
ATOM 542  N N   . ARG A 1 73  ? -15.375 5.017   7.331   1.00 89.73 73  A 1 
ATOM 543  C CA  . ARG A 1 73  ? -14.252 5.454   6.477   1.00 88.15 73  A 1 
ATOM 544  C C   . ARG A 1 73  ? -13.025 4.550   6.610   1.00 86.99 73  A 1 
ATOM 545  O O   . ARG A 1 73  ? -12.261 4.412   5.662   1.00 84.79 73  A 1 
ATOM 546  C CB  . ARG A 1 73  ? -13.899 6.912   6.795   1.00 88.07 73  A 1 
ATOM 547  C CG  . ARG A 1 73  ? -14.991 7.889   6.333   1.00 86.24 73  A 1 
ATOM 548  C CD  . ARG A 1 73  ? -14.584 9.350   6.554   1.00 84.64 73  A 1 
ATOM 549  N NE  . ARG A 1 73  ? -14.539 9.721   7.985   1.00 82.09 73  A 1 
ATOM 550  C CZ  . ARG A 1 73  ? -15.540 10.160  8.721   1.00 79.75 73  A 1 
ATOM 551  N NH1 . ARG A 1 73  ? -16.747 10.310  8.251   1.00 71.87 73  A 1 
ATOM 552  N NH2 . ARG A 1 73  ? -15.346 10.473  9.971   1.00 74.15 73  A 1 
ATOM 553  N N   . MET A 1 74  ? -12.846 3.886   7.750   1.00 88.12 74  A 1 
ATOM 554  C CA  . MET A 1 74  ? -11.709 3.000   8.027   1.00 86.89 74  A 1 
ATOM 555  C C   . MET A 1 74  ? -11.950 1.530   7.653   1.00 85.00 74  A 1 
ATOM 556  O O   . MET A 1 74  ? -11.012 0.729   7.678   1.00 80.83 74  A 1 
ATOM 557  C CB  . MET A 1 74  ? -11.319 3.139   9.506   1.00 86.76 74  A 1 
ATOM 558  C CG  . MET A 1 74  ? -10.786 4.541   9.839   1.00 84.80 74  A 1 
ATOM 559  S SD  . MET A 1 74  ? -9.347  5.086   8.888   1.00 83.82 74  A 1 
ATOM 560  C CE  . MET A 1 74  ? -8.114  4.003   9.622   1.00 75.11 74  A 1 
ATOM 561  N N   . GLU A 1 75  ? -13.177 1.139   7.292   1.00 86.16 75  A 1 
ATOM 562  C CA  . GLU A 1 75  ? -13.533 -0.265  7.027   1.00 84.07 75  A 1 
ATOM 563  C C   . GLU A 1 75  ? -12.761 -0.879  5.837   1.00 81.10 75  A 1 
ATOM 564  O O   . GLU A 1 75  ? -12.593 -2.095  5.770   1.00 76.28 75  A 1 
ATOM 565  C CB  . GLU A 1 75  ? -15.054 -0.386  6.827   1.00 83.33 75  A 1 
ATOM 566  C CG  . GLU A 1 75  ? -15.537 -1.844  6.902   1.00 80.17 75  A 1 
ATOM 567  C CD  . GLU A 1 75  ? -17.022 -2.034  6.548   1.00 81.88 75  A 1 
ATOM 568  O OE1 . GLU A 1 75  ? -17.647 -2.961  7.110   1.00 74.19 75  A 1 
ATOM 569  O OE2 . GLU A 1 75  ? -17.501 -1.357  5.614   1.00 76.63 75  A 1 
ATOM 570  N N   . TYR A 1 76  ? -12.234 -0.059  4.920   1.00 81.29 76  A 1 
ATOM 571  C CA  . TYR A 1 76  ? -11.377 -0.542  3.829   1.00 78.32 76  A 1 
ATOM 572  C C   . TYR A 1 76  ? -10.077 -1.201  4.330   1.00 76.64 76  A 1 
ATOM 573  O O   . TYR A 1 76  ? -9.477  -2.011  3.619   1.00 74.14 76  A 1 
ATOM 574  C CB  . TYR A 1 76  ? -11.063 0.611   2.867   1.00 76.92 76  A 1 
ATOM 575  C CG  . TYR A 1 76  ? -9.993  1.576   3.357   1.00 75.87 76  A 1 
ATOM 576  C CD1 . TYR A 1 76  ? -10.327 2.682   4.162   1.00 73.55 76  A 1 
ATOM 577  C CD2 . TYR A 1 76  ? -8.649  1.357   2.994   1.00 73.55 76  A 1 
ATOM 578  C CE1 . TYR A 1 76  ? -9.325  3.567   4.602   1.00 71.87 76  A 1 
ATOM 579  C CE2 . TYR A 1 76  ? -7.644  2.239   3.437   1.00 71.26 76  A 1 
ATOM 580  C CZ  . TYR A 1 76  ? -7.980  3.345   4.239   1.00 73.94 76  A 1 
ATOM 581  O OH  . TYR A 1 76  ? -7.009  4.188   4.657   1.00 70.77 76  A 1 
ATOM 582  N N   . ARG A 1 77  ? -9.642  -0.882  5.561   1.00 78.97 77  A 1 
ATOM 583  C CA  . ARG A 1 77  ? -8.458  -1.480  6.196   1.00 78.71 77  A 1 
ATOM 584  C C   . ARG A 1 77  ? -8.731  -2.870  6.768   1.00 78.36 77  A 1 
ATOM 585  O O   . ARG A 1 77  ? -7.818  -3.696  6.807   1.00 73.58 77  A 1 
ATOM 586  C CB  . ARG A 1 77  ? -7.899  -0.539  7.277   1.00 78.53 77  A 1 
ATOM 587  C CG  . ARG A 1 77  ? -7.296  0.741   6.673   1.00 76.76 77  A 1 
ATOM 588  C CD  . ARG A 1 77  ? -6.588  1.583   7.738   1.00 74.56 77  A 1 
ATOM 589  N NE  . ARG A 1 77  ? -5.756  2.639   7.113   1.00 71.55 77  A 1 
ATOM 590  C CZ  . ARG A 1 77  ? -4.436  2.714   7.090   1.00 69.86 77  A 1 
ATOM 591  N NH1 . ARG A 1 77  ? -3.664  1.855   7.690   1.00 63.63 77  A 1 
ATOM 592  N NH2 . ARG A 1 77  ? -3.857  3.684   6.449   1.00 64.37 77  A 1 
ATOM 593  N N   . GLY A 1 78  ? -9.965  -3.163  7.179   1.00 79.61 78  A 1 
ATOM 594  C CA  . GLY A 1 78  ? -10.350 -4.476  7.696   1.00 79.90 78  A 1 
ATOM 595  C C   . GLY A 1 78  ? -11.855 -4.599  7.907   1.00 81.12 78  A 1 
ATOM 596  O O   . GLY A 1 78  ? -12.487 -3.669  8.391   1.00 77.59 78  A 1 
ATOM 597  N N   . TYR A 1 79  ? -12.423 -5.758  7.559   1.00 81.19 79  A 1 
ATOM 598  C CA  . TYR A 1 79  ? -13.866 -6.012  7.616   1.00 81.26 79  A 1 
ATOM 599  C C   . TYR A 1 79  ? -14.223 -7.400  8.176   1.00 83.13 79  A 1 
ATOM 600  O O   . TYR A 1 79  ? -15.331 -7.893  7.966   1.00 78.49 79  A 1 
ATOM 601  C CB  . TYR A 1 79  ? -14.488 -5.727  6.236   1.00 76.17 79  A 1 
ATOM 602  C CG  . TYR A 1 79  ? -13.715 -6.302  5.060   1.00 73.96 79  A 1 
ATOM 603  C CD1 . TYR A 1 79  ? -12.883 -5.457  4.296   1.00 69.75 79  A 1 
ATOM 604  C CD2 . TYR A 1 79  ? -13.826 -7.663  4.728   1.00 70.14 79  A 1 
ATOM 605  C CE1 . TYR A 1 79  ? -12.161 -5.969  3.206   1.00 66.34 79  A 1 
ATOM 606  C CE2 . TYR A 1 79  ? -13.099 -8.185  3.641   1.00 65.69 79  A 1 
ATOM 607  C CZ  . TYR A 1 79  ? -12.267 -7.337  2.876   1.00 67.81 79  A 1 
ATOM 608  O OH  . TYR A 1 79  ? -11.570 -7.836  1.826   1.00 62.02 79  A 1 
ATOM 609  N N   . ASP A 1 80  ? -13.291 -8.040  8.916   1.00 81.70 80  A 1 
ATOM 610  C CA  . ASP A 1 80  ? -13.519 -9.314  9.608   1.00 83.87 80  A 1 
ATOM 611  C C   . ASP A 1 80  ? -14.307 -9.141  10.918  1.00 88.09 80  A 1 
ATOM 612  O O   . ASP A 1 80  ? -14.981 -10.066 11.366  1.00 86.75 80  A 1 
ATOM 613  C CB  . ASP A 1 80  ? -12.177 -9.978  9.929   1.00 79.28 80  A 1 
ATOM 614  C CG  . ASP A 1 80  ? -11.480 -10.614 8.729   1.00 75.79 80  A 1 
ATOM 615  O OD1 . ASP A 1 80  ? -12.171 -11.056 7.792   1.00 73.34 80  A 1 
ATOM 616  O OD2 . ASP A 1 80  ? -10.238 -10.742 8.820   1.00 71.45 80  A 1 
ATOM 617  N N   . SER A 1 81  ? -14.186 -7.987  11.567  1.00 88.72 81  A 1 
ATOM 618  C CA  . SER A 1 81  ? -15.024 -7.551  12.684  1.00 89.88 81  A 1 
ATOM 619  C C   . SER A 1 81  ? -14.907 -6.043  12.896  1.00 90.11 81  A 1 
ATOM 620  O O   . SER A 1 81  ? -13.935 -5.424  12.465  1.00 88.92 81  A 1 
ATOM 621  C CB  . SER A 1 81  ? -14.680 -8.295  13.985  1.00 89.59 81  A 1 
ATOM 622  O OG  . SER A 1 81  ? -13.342 -8.098  14.391  1.00 85.80 81  A 1 
ATOM 623  N N   . ALA A 1 82  ? -15.881 -5.461  13.594  1.00 92.36 82  A 1 
ATOM 624  C CA  . ALA A 1 82  ? -15.866 -4.068  14.020  1.00 93.32 82  A 1 
ATOM 625  C C   . ALA A 1 82  ? -16.358 -3.949  15.465  1.00 94.22 82  A 1 
ATOM 626  O O   . ALA A 1 82  ? -17.132 -4.785  15.940  1.00 94.00 82  A 1 
ATOM 627  C CB  . ALA A 1 82  ? -16.708 -3.236  13.052  1.00 93.03 82  A 1 
ATOM 628  N N   . GLY A 1 83  ? -15.908 -2.907  16.170  1.00 94.45 83  A 1 
ATOM 629  C CA  . GLY A 1 83  ? -16.401 -2.609  17.509  1.00 94.92 83  A 1 
ATOM 630  C C   . GLY A 1 83  ? -16.035 -1.211  17.982  1.00 95.32 83  A 1 
ATOM 631  O O   . GLY A 1 83  ? -15.134 -0.569  17.436  1.00 95.13 83  A 1 
ATOM 632  N N   . ILE A 1 84  ? -16.751 -0.751  19.002  1.00 96.16 84  A 1 
ATOM 633  C CA  . ILE A 1 84  ? -16.607 0.577   19.587  1.00 96.44 84  A 1 
ATOM 634  C C   . ILE A 1 84  ? -16.835 0.521   21.100  1.00 96.50 84  A 1 
ATOM 635  O O   . ILE A 1 84  ? -17.683 -0.232  21.583  1.00 95.94 84  A 1 
ATOM 636  C CB  . ILE A 1 84  ? -17.529 1.579   18.861  1.00 96.11 84  A 1 
ATOM 637  C CG1 . ILE A 1 84  ? -17.181 3.028   19.253  1.00 94.26 84  A 1 
ATOM 638  C CG2 . ILE A 1 84  ? -19.022 1.264   19.078  1.00 93.78 84  A 1 
ATOM 639  C CD1 . ILE A 1 84  ? -17.744 4.060   18.276  1.00 92.22 84  A 1 
ATOM 640  N N   . ALA A 1 85  ? -16.051 1.306   21.845  1.00 96.92 85  A 1 
ATOM 641  C CA  . ALA A 1 85  ? -16.255 1.568   23.263  1.00 96.89 85  A 1 
ATOM 642  C C   . ALA A 1 85  ? -16.547 3.054   23.462  1.00 96.78 85  A 1 
ATOM 643  O O   . ALA A 1 85  ? -15.807 3.889   22.944  1.00 96.41 85  A 1 
ATOM 644  C CB  . ALA A 1 85  ? -15.021 1.135   24.060  1.00 96.80 85  A 1 
ATOM 645  N N   . VAL A 1 86  ? -17.590 3.376   24.231  1.00 96.66 86  A 1 
ATOM 646  C CA  . VAL A 1 86  ? -17.951 4.743   24.633  1.00 96.35 86  A 1 
ATOM 647  C C   . VAL A 1 86  ? -17.784 4.865   26.144  1.00 96.24 86  A 1 
ATOM 648  O O   . VAL A 1 86  ? -18.262 4.022   26.906  1.00 95.49 86  A 1 
ATOM 649  C CB  . VAL A 1 86  ? -19.376 5.117   24.188  1.00 95.58 86  A 1 
ATOM 650  C CG1 . VAL A 1 86  ? -19.711 6.566   24.576  1.00 93.49 86  A 1 
ATOM 651  C CG2 . VAL A 1 86  ? -19.534 4.997   22.665  1.00 93.55 86  A 1 
ATOM 652  N N   . VAL A 1 87  ? -17.088 5.918   26.575  1.00 96.26 87  A 1 
ATOM 653  C CA  . VAL A 1 87  ? -16.699 6.108   27.976  1.00 95.95 87  A 1 
ATOM 654  C C   . VAL A 1 87  ? -17.477 7.254   28.592  1.00 94.74 87  A 1 
ATOM 655  O O   . VAL A 1 87  ? -17.518 8.371   28.061  1.00 92.12 87  A 1 
ATOM 656  C CB  . VAL A 1 87  ? -15.187 6.339   28.132  1.00 95.37 87  A 1 
ATOM 657  C CG1 . VAL A 1 87  ? -14.760 6.299   29.609  1.00 90.70 87  A 1 
ATOM 658  C CG2 . VAL A 1 87  ? -14.403 5.265   27.378  1.00 90.85 87  A 1 
ATOM 659  N N   . ARG A 1 88  ? -18.036 6.977   29.766  1.00 93.26 88  A 1 
ATOM 660  C CA  . ARG A 1 88  ? -18.721 7.927   30.639  1.00 91.45 88  A 1 
ATOM 661  C C   . ARG A 1 88  ? -18.076 7.913   32.028  1.00 91.90 88  A 1 
ATOM 662  O O   . ARG A 1 88  ? -17.392 6.952   32.370  1.00 90.66 88  A 1 
ATOM 663  C CB  . ARG A 1 88  ? -20.209 7.561   30.719  1.00 87.83 88  A 1 
ATOM 664  C CG  . ARG A 1 88  ? -20.894 7.559   29.348  1.00 82.02 88  A 1 
ATOM 665  C CD  . ARG A 1 88  ? -22.347 7.109   29.459  1.00 79.47 88  A 1 
ATOM 666  N NE  . ARG A 1 88  ? -23.171 8.066   30.228  1.00 75.14 88  A 1 
ATOM 667  C CZ  . ARG A 1 88  ? -24.469 7.937   30.443  1.00 70.52 88  A 1 
ATOM 668  N NH1 . ARG A 1 88  ? -25.136 6.899   30.021  1.00 64.25 88  A 1 
ATOM 669  N NH2 . ARG A 1 88  ? -25.132 8.857   31.083  1.00 61.72 88  A 1 
ATOM 670  N N   . PRO A 1 89  ? -18.296 8.949   32.864  1.00 90.96 89  A 1 
ATOM 671  C CA  . PRO A 1 89  ? -17.819 8.912   34.243  1.00 90.63 89  A 1 
ATOM 672  C C   . PRO A 1 89  ? -18.341 7.676   34.994  1.00 90.76 89  A 1 
ATOM 673  O O   . PRO A 1 89  ? -19.532 7.565   35.261  1.00 88.01 89  A 1 
ATOM 674  C CB  . PRO A 1 89  ? -18.296 10.226  34.877  1.00 89.21 89  A 1 
ATOM 675  C CG  . PRO A 1 89  ? -18.452 11.166  33.678  1.00 86.86 89  A 1 
ATOM 676  C CD  . PRO A 1 89  ? -18.910 10.228  32.561  1.00 88.88 89  A 1 
ATOM 677  N N   . GLY A 1 90  ? -17.437 6.758   35.337  1.00 90.23 90  A 1 
ATOM 678  C CA  . GLY A 1 90  ? -17.740 5.526   36.069  1.00 90.38 90  A 1 
ATOM 679  C C   . GLY A 1 90  ? -18.380 4.402   35.245  1.00 91.58 90  A 1 
ATOM 680  O O   . GLY A 1 90  ? -18.745 3.394   35.843  1.00 88.35 90  A 1 
ATOM 681  N N   . ASP A 1 91  ? -18.503 4.554   33.915  1.00 93.78 91  A 1 
ATOM 682  C CA  . ASP A 1 91  ? -19.181 3.584   33.049  1.00 94.02 91  A 1 
ATOM 683  C C   . ASP A 1 91  ? -18.510 3.434   31.669  1.00 95.10 91  A 1 
ATOM 684  O O   . ASP A 1 91  ? -17.922 4.380   31.130  1.00 93.81 91  A 1 
ATOM 685  C CB  . ASP A 1 91  ? -20.655 3.993   32.917  1.00 90.81 91  A 1 
ATOM 686  C CG  . ASP A 1 91  ? -21.548 2.870   32.384  1.00 83.55 91  A 1 
ATOM 687  O OD1 . ASP A 1 91  ? -21.126 1.698   32.484  1.00 77.40 91  A 1 
ATOM 688  O OD2 . ASP A 1 91  ? -22.662 3.230   31.940  1.00 76.54 91  A 1 
ATOM 689  N N   . LEU A 1 92  ? -18.577 2.216   31.114  1.00 94.96 92  A 1 
ATOM 690  C CA  . LEU A 1 92  ? -17.946 1.832   29.856  1.00 95.26 92  A 1 
ATOM 691  C C   . LEU A 1 92  ? -18.905 0.944   29.061  1.00 95.53 92  A 1 
ATOM 692  O O   . LEU A 1 92  ? -19.134 -0.212  29.427  1.00 93.24 92  A 1 
ATOM 693  C CB  . LEU A 1 92  ? -16.622 1.103   30.169  1.00 93.32 92  A 1 
ATOM 694  C CG  . LEU A 1 92  ? -15.884 0.561   28.932  1.00 91.58 92  A 1 
ATOM 695  C CD1 . LEU A 1 92  ? -15.310 1.683   28.065  1.00 88.05 92  A 1 
ATOM 696  C CD2 . LEU A 1 92  ? -14.728 -0.328  29.385  1.00 88.06 92  A 1 
ATOM 697  N N   . GLU A 1 93  ? -19.407 1.458   27.952  1.00 95.64 93  A 1 
ATOM 698  C CA  . GLU A 1 93  ? -20.272 0.713   27.041  1.00 95.46 93  A 1 
ATOM 699  C C   . GLU A 1 93  ? -19.477 0.230   25.830  1.00 96.09 93  A 1 
ATOM 700  O O   . GLU A 1 93  ? -18.821 1.016   25.144  1.00 95.32 93  A 1 
ATOM 701  C CB  . GLU A 1 93  ? -21.462 1.579   26.618  1.00 94.06 93  A 1 
ATOM 702  C CG  . GLU A 1 93  ? -22.457 1.786   27.777  1.00 83.75 93  A 1 
ATOM 703  C CD  . GLU A 1 93  ? -23.219 0.506   28.181  1.00 85.54 93  A 1 
ATOM 704  O OE1 . GLU A 1 93  ? -23.873 0.519   29.245  1.00 77.74 93  A 1 
ATOM 705  O OE2 . GLU A 1 93  ? -23.299 -0.451  27.370  1.00 77.29 93  A 1 
ATOM 706  N N   . VAL A 1 94  ? -19.531 -1.076  25.566  1.00 95.53 94  A 1 
ATOM 707  C CA  . VAL A 1 94  ? -18.795 -1.713  24.469  1.00 95.93 94  A 1 
ATOM 708  C C   . VAL A 1 94  ? -19.737 -2.548  23.620  1.00 95.81 94  A 1 
ATOM 709  O O   . VAL A 1 94  ? -20.358 -3.485  24.115  1.00 94.90 94  A 1 
ATOM 710  C CB  . VAL A 1 94  ? -17.613 -2.566  24.972  1.00 95.76 94  A 1 
ATOM 711  C CG1 . VAL A 1 94  ? -16.807 -3.160  23.803  1.00 93.86 94  A 1 
ATOM 712  C CG2 . VAL A 1 94  ? -16.653 -1.729  25.824  1.00 93.65 94  A 1 
ATOM 713  N N   . GLU A 1 95  ? -19.768 -2.254  22.332  1.00 94.93 95  A 1 
ATOM 714  C CA  . GLU A 1 95  ? -20.422 -3.092  21.333  1.00 95.04 95  A 1 
ATOM 715  C C   . GLU A 1 95  ? -19.394 -3.544  20.298  1.00 95.49 95  A 1 
ATOM 716  O O   . GLU A 1 95  ? -18.556 -2.766  19.829  1.00 94.74 95  A 1 
ATOM 717  C CB  . GLU A 1 95  ? -21.602 -2.361  20.678  1.00 94.37 95  A 1 
ATOM 718  C CG  . GLU A 1 95  ? -22.784 -2.098  21.636  1.00 89.84 95  A 1 
ATOM 719  C CD  . GLU A 1 95  ? -23.502 -3.355  22.151  1.00 91.16 95  A 1 
ATOM 720  O OE1 . GLU A 1 95  ? -24.345 -3.217  23.074  1.00 84.09 95  A 1 
ATOM 721  O OE2 . GLU A 1 95  ? -23.249 -4.459  21.613  1.00 84.57 95  A 1 
ATOM 722  N N   . LYS A 1 96  ? -19.428 -4.832  19.936  1.00 94.71 96  A 1 
ATOM 723  C CA  . LYS A 1 96  ? -18.523 -5.415  18.945  1.00 94.73 96  A 1 
ATOM 724  C C   . LYS A 1 96  ? -19.159 -6.604  18.240  1.00 95.29 96  A 1 
ATOM 725  O O   . LYS A 1 96  ? -19.882 -7.382  18.859  1.00 94.15 96  A 1 
ATOM 726  C CB  . LYS A 1 96  ? -17.169 -5.762  19.581  1.00 92.29 96  A 1 
ATOM 727  C CG  . LYS A 1 96  ? -17.235 -6.789  20.722  1.00 90.77 96  A 1 
ATOM 728  C CD  . LYS A 1 96  ? -15.831 -6.962  21.300  1.00 91.03 96  A 1 
ATOM 729  C CE  . LYS A 1 96  ? -15.746 -8.060  22.360  1.00 87.90 96  A 1 
ATOM 730  N NZ  . LYS A 1 96  ? -14.329 -8.298  22.731  1.00 87.32 96  A 1 
ATOM 731  N N   . LYS A 1 97  ? -18.865 -6.751  16.939  1.00 94.53 97  A 1 
ATOM 732  C CA  . LYS A 1 97  ? -19.471 -7.792  16.109  1.00 94.16 97  A 1 
ATOM 733  C C   . LYS A 1 97  ? -18.529 -8.296  15.026  1.00 93.59 97  A 1 
ATOM 734  O O   . LYS A 1 97  ? -17.778 -7.525  14.424  1.00 91.90 97  A 1 
ATOM 735  C CB  . LYS A 1 97  ? -20.781 -7.244  15.510  1.00 93.73 97  A 1 
ATOM 736  C CG  . LYS A 1 97  ? -21.754 -8.344  15.078  1.00 89.31 97  A 1 
ATOM 737  C CD  . LYS A 1 97  ? -22.348 -9.062  16.296  1.00 89.06 97  A 1 
ATOM 738  C CE  . LYS A 1 97  ? -23.180 -10.276 15.896  1.00 86.40 97  A 1 
ATOM 739  N NZ  . LYS A 1 97  ? -23.418 -11.101 17.111  1.00 80.37 97  A 1 
ATOM 740  N N   . ALA A 1 98  ? -18.572 -9.596  14.767  1.00 93.30 98  A 1 
ATOM 741  C CA  . ALA A 1 98  ? -17.878 -10.201 13.642  1.00 92.93 98  A 1 
ATOM 742  C C   . ALA A 1 98  ? -18.525 -9.805  12.301  1.00 92.78 98  A 1 
ATOM 743  O O   . ALA A 1 98  ? -19.749 -9.655  12.202  1.00 91.53 98  A 1 
ATOM 744  C CB  . ALA A 1 98  ? -17.845 -11.721 13.826  1.00 91.98 98  A 1 
ATOM 745  N N   . GLY A 1 99  ? -17.703 -9.709  11.261  1.00 89.91 99  A 1 
ATOM 746  C CA  . GLY A 1 99  ? -18.098 -9.308  9.915   1.00 89.55 99  A 1 
ATOM 747  C C   . GLY A 1 99  ? -18.003 -7.796  9.683   1.00 90.21 99  A 1 
ATOM 748  O O   . GLY A 1 99  ? -17.361 -7.071  10.444  1.00 88.84 99  A 1 
ATOM 749  N N   . LYS A 1 100 ? -18.638 -7.340  8.604   1.00 88.36 100 A 1 
ATOM 750  C CA  . LYS A 1 100 ? -18.629 -5.930  8.186   1.00 89.11 100 A 1 
ATOM 751  C C   . LYS A 1 100 ? -19.260 -5.012  9.241   1.00 91.59 100 A 1 
ATOM 752  O O   . LYS A 1 100 ? -20.082 -5.458  10.040  1.00 91.58 100 A 1 
ATOM 753  C CB  . LYS A 1 100 ? -19.352 -5.771  6.830   1.00 86.61 100 A 1 
ATOM 754  C CG  . LYS A 1 100 ? -18.635 -6.484  5.665   1.00 82.93 100 A 1 
ATOM 755  C CD  . LYS A 1 100 ? -19.256 -6.084  4.309   1.00 77.76 100 A 1 
ATOM 756  C CE  . LYS A 1 100 ? -18.475 -6.699  3.132   1.00 72.34 100 A 1 
ATOM 757  N NZ  . LYS A 1 100 ? -18.931 -6.175  1.817   1.00 64.88 100 A 1 
ATOM 758  N N   . LEU A 1 101 ? -18.936 -3.721  9.172   1.00 91.19 101 A 1 
ATOM 759  C CA  . LEU A 1 101 ? -19.459 -2.686  10.073  1.00 92.42 101 A 1 
ATOM 760  C C   . LEU A 1 101 ? -20.995 -2.691  10.167  1.00 93.50 101 A 1 
ATOM 761  O O   . LEU A 1 101 ? -21.531 -2.443  11.242  1.00 93.57 101 A 1 
ATOM 762  C CB  . LEU A 1 101 ? -18.949 -1.318  9.590   1.00 92.38 101 A 1 
ATOM 763  C CG  . LEU A 1 101 ? -19.383 -0.131  10.468  1.00 91.46 101 A 1 
ATOM 764  C CD1 . LEU A 1 101 ? -18.735 -0.170  11.850  1.00 89.36 101 A 1 
ATOM 765  C CD2 . LEU A 1 101 ? -18.976 1.175   9.791   1.00 89.48 101 A 1 
ATOM 766  N N   . ALA A 1 102 ? -21.699 -3.033  9.087   1.00 93.32 102 A 1 
ATOM 767  C CA  . ALA A 1 102 ? -23.157 -3.167  9.093   1.00 93.05 102 A 1 
ATOM 768  C C   . ALA A 1 102 ? -23.671 -4.082  10.224  1.00 94.19 102 A 1 
ATOM 769  O O   . ALA A 1 102 ? -24.657 -3.750  10.873  1.00 93.92 102 A 1 
ATOM 770  C CB  . ALA A 1 102 ? -23.597 -3.687  7.720   1.00 91.68 102 A 1 
ATOM 771  N N   . ASN A 1 103 ? -22.956 -5.178  10.546  1.00 93.25 103 A 1 
ATOM 772  C CA  . ASN A 1 103 ? -23.341 -6.084  11.632  1.00 93.61 103 A 1 
ATOM 773  C C   . ASN A 1 103 ? -23.216 -5.419  13.018  1.00 94.36 103 A 1 
ATOM 774  O O   . ASN A 1 103 ? -23.969 -5.753  13.929  1.00 93.71 103 A 1 
ATOM 775  C CB  . ASN A 1 103 ? -22.457 -7.340  11.596  1.00 93.34 103 A 1 
ATOM 776  C CG  . ASN A 1 103 ? -22.564 -8.194  10.349  1.00 92.25 103 A 1 
ATOM 777  O OD1 . ASN A 1 103 ? -23.364 -8.003  9.452   1.00 85.01 103 A 1 
ATOM 778  N ND2 . ASN A 1 103 ? -21.728 -9.205  10.259  1.00 85.01 103 A 1 
ATOM 779  N N   . LEU A 1 104 ? -22.244 -4.518  13.196  1.00 94.11 104 A 1 
ATOM 780  C CA  . LEU A 1 104 ? -22.113 -3.721  14.418  1.00 94.45 104 A 1 
ATOM 781  C C   . LEU A 1 104 ? -23.245 -2.695  14.518  1.00 95.07 104 A 1 
ATOM 782  O O   . LEU A 1 104 ? -23.785 -2.503  15.605  1.00 94.91 104 A 1 
ATOM 783  C CB  . LEU A 1 104 ? -20.728 -3.047  14.458  1.00 94.52 104 A 1 
ATOM 784  C CG  . LEU A 1 104 ? -20.522 -2.095  15.651  1.00 93.89 104 A 1 
ATOM 785  C CD1 . LEU A 1 104 ? -20.539 -2.835  16.990  1.00 92.33 104 A 1 
ATOM 786  C CD2 . LEU A 1 104 ? -19.183 -1.371  15.517  1.00 92.42 104 A 1 
ATOM 787  N N   . LEU A 1 105 ? -23.621 -2.056  13.412  1.00 94.56 105 A 1 
ATOM 788  C CA  . LEU A 1 105 ? -24.738 -1.106  13.379  1.00 94.19 105 A 1 
ATOM 789  C C   . LEU A 1 105 ? -26.054 -1.796  13.757  1.00 94.24 105 A 1 
ATOM 790  O O   . LEU A 1 105 ? -26.741 -1.319  14.657  1.00 93.94 105 A 1 
ATOM 791  C CB  . LEU A 1 105 ? -24.825 -0.432  11.995  1.00 93.99 105 A 1 
ATOM 792  C CG  . LEU A 1 105 ? -23.584 0.390   11.593  1.00 92.35 105 A 1 
ATOM 793  C CD1 . LEU A 1 105 ? -23.784 0.991   10.201  1.00 89.04 105 A 1 
ATOM 794  C CD2 . LEU A 1 105 ? -23.292 1.532   12.568  1.00 89.15 105 A 1 
ATOM 795  N N   . ASP A 1 106 ? -26.338 -2.968  13.183  1.00 94.12 106 A 1 
ATOM 796  C CA  . ASP A 1 106 ? -27.508 -3.785  13.535  1.00 93.52 106 A 1 
ATOM 797  C C   . ASP A 1 106 ? -27.512 -4.163  15.031  1.00 93.01 106 A 1 
ATOM 798  O O   . ASP A 1 106 ? -28.557 -4.176  15.688  1.00 91.91 106 A 1 
ATOM 799  C CB  . ASP A 1 106 ? -27.508 -5.081  12.701  1.00 93.66 106 A 1 
ATOM 800  C CG  . ASP A 1 106 ? -27.798 -4.917  11.198  1.00 91.97 106 A 1 
ATOM 801  O OD1 . ASP A 1 106 ? -28.335 -3.867  10.790  1.00 87.65 106 A 1 
ATOM 802  O OD2 . ASP A 1 106 ? -27.538 -5.904  10.466  1.00 88.61 106 A 1 
ATOM 803  N N   . GLN A 1 107 ? -26.333 -4.471  15.602  1.00 94.21 107 A 1 
ATOM 804  C CA  . GLN A 1 107 ? -26.164 -4.778  17.027  1.00 93.06 107 A 1 
ATOM 805  C C   . GLN A 1 107 ? -26.460 -3.556  17.915  1.00 93.35 107 A 1 
ATOM 806  O O   . GLN A 1 107 ? -27.140 -3.694  18.933  1.00 91.91 107 A 1 
ATOM 807  C CB  . GLN A 1 107 ? -24.740 -5.323  17.244  1.00 91.28 107 A 1 
ATOM 808  C CG  . GLN A 1 107 ? -24.408 -5.664  18.709  1.00 85.95 107 A 1 
ATOM 809  C CD  . GLN A 1 107 ? -25.204 -6.821  19.291  1.00 84.45 107 A 1 
ATOM 810  O OE1 . GLN A 1 107 ? -25.657 -7.744  18.618  1.00 77.03 107 A 1 
ATOM 811  N NE2 . GLN A 1 107 ? -25.373 -6.827  20.593  1.00 73.01 107 A 1 
ATOM 812  N N   . ILE A 1 108 ? -25.985 -2.368  17.535  1.00 93.66 108 A 1 
ATOM 813  C CA  . ILE A 1 108 ? -26.246 -1.105  18.246  1.00 93.72 108 A 1 
ATOM 814  C C   . ILE A 1 108 ? -27.736 -0.747  18.176  1.00 93.26 108 A 1 
ATOM 815  O O   . ILE A 1 108 ? -28.325 -0.394  19.199  1.00 91.76 108 A 1 
ATOM 816  C CB  . ILE A 1 108 ? -25.338 0.015   17.684  1.00 93.92 108 A 1 
ATOM 817  C CG1 . ILE A 1 108 ? -23.881 -0.241  18.134  1.00 92.72 108 A 1 
ATOM 818  C CG2 . ILE A 1 108 ? -25.800 1.416   18.142  1.00 92.56 108 A 1 
ATOM 819  C CD1 . ILE A 1 108 ? -22.847 0.593   17.374  1.00 90.14 108 A 1 
ATOM 820  N N   . ASP A 1 109 ? -28.364 -0.912  17.017  1.00 93.79 109 A 1 
ATOM 821  C CA  . ASP A 1 109 ? -29.797 -0.680  16.839  1.00 92.60 109 A 1 
ATOM 822  C C   . ASP A 1 109 ? -30.622 -1.630  17.720  1.00 91.58 109 A 1 
ATOM 823  O O   . ASP A 1 109 ? -31.552 -1.197  18.410  1.00 89.76 109 A 1 
ATOM 824  C CB  . ASP A 1 109 ? -30.172 -0.833  15.353  1.00 92.13 109 A 1 
ATOM 825  C CG  . ASP A 1 109 ? -29.721 0.342   14.470  1.00 88.30 109 A 1 
ATOM 826  O OD1 . ASP A 1 109 ? -29.404 1.423   15.026  1.00 82.99 109 A 1 
ATOM 827  O OD2 . ASP A 1 109 ? -29.779 0.176   13.231  1.00 83.03 109 A 1 
ATOM 828  N N   . ALA A 1 110 ? -30.235 -2.910  17.802  1.00 91.87 110 A 1 
ATOM 829  C CA  . ALA A 1 110 ? -30.851 -3.885  18.705  1.00 90.07 110 A 1 
ATOM 830  C C   . ALA A 1 110 ? -30.619 -3.566  20.196  1.00 88.61 110 A 1 
ATOM 831  O O   . ALA A 1 110 ? -31.439 -3.935  21.041  1.00 85.09 110 A 1 
ATOM 832  C CB  . ALA A 1 110 ? -30.322 -5.278  18.341  1.00 89.51 110 A 1 
ATOM 833  N N   . ALA A 1 111 ? -29.526 -2.866  20.529  1.00 88.92 111 A 1 
ATOM 834  C CA  . ALA A 1 111 ? -29.175 -2.446  21.886  1.00 86.01 111 A 1 
ATOM 835  C C   . ALA A 1 111 ? -29.859 -1.140  22.348  1.00 85.98 111 A 1 
ATOM 836  O O   . ALA A 1 111 ? -29.574 -0.653  23.448  1.00 82.01 111 A 1 
ATOM 837  C CB  . ALA A 1 111 ? -27.646 -2.382  21.989  1.00 84.75 111 A 1 
ATOM 838  N N   . GLY A 1 112 ? -30.775 -0.591  21.568  1.00 87.45 112 A 1 
ATOM 839  C CA  . GLY A 1 112 ? -31.548 0.619   21.885  1.00 86.16 112 A 1 
ATOM 840  C C   . GLY A 1 112 ? -31.285 1.810   20.954  1.00 86.83 112 A 1 
ATOM 841  O O   . GLY A 1 112 ? -31.841 2.883   21.193  1.00 79.93 112 A 1 
ATOM 842  N N   . GLY A 1 113 ? -30.489 1.622   19.901  1.00 86.14 113 A 1 
ATOM 843  C CA  . GLY A 1 113 ? -30.173 2.639   18.901  1.00 85.85 113 A 1 
ATOM 844  C C   . GLY A 1 113 ? -29.066 3.605   19.332  1.00 86.76 113 A 1 
ATOM 845  O O   . GLY A 1 113 ? -28.621 3.610   20.485  1.00 82.32 113 A 1 
ATOM 846  N N   . ARG A 1 114 ? -28.636 4.442   18.391  1.00 86.38 114 A 1 
ATOM 847  C CA  . ARG A 1 114 ? -27.527 5.398   18.581  1.00 85.09 114 A 1 
ATOM 848  C C   . ARG A 1 114 ? -27.833 6.471   19.633  1.00 84.70 114 A 1 
ATOM 849  O O   . ARG A 1 114 ? -26.939 6.866   20.372  1.00 80.64 114 A 1 
ATOM 850  C CB  . ARG A 1 114 ? -27.172 6.067   17.243  1.00 83.10 114 A 1 
ATOM 851  C CG  . ARG A 1 114 ? -26.704 5.069   16.175  1.00 82.69 114 A 1 
ATOM 852  C CD  . ARG A 1 114 ? -26.250 5.832   14.926  1.00 79.70 114 A 1 
ATOM 853  N NE  . ARG A 1 114 ? -25.887 4.924   13.821  1.00 76.83 114 A 1 
ATOM 854  C CZ  . ARG A 1 114 ? -25.261 5.286   12.711  1.00 72.06 114 A 1 
ATOM 855  N NH1 . ARG A 1 114 ? -24.883 6.519   12.496  1.00 67.73 114 A 1 
ATOM 856  N NH2 . ARG A 1 114 ? -25.005 4.408   11.782  1.00 64.82 114 A 1 
ATOM 857  N N   . ASP A 1 115 ? -29.102 6.872   19.751  1.00 83.74 115 A 1 
ATOM 858  C CA  . ASP A 1 115 ? -29.572 7.887   20.709  1.00 82.30 115 A 1 
ATOM 859  C C   . ASP A 1 115 ? -29.763 7.340   22.139  1.00 82.61 115 A 1 
ATOM 860  O O   . ASP A 1 115 ? -30.242 8.047   23.030  1.00 76.77 115 A 1 
ATOM 861  C CB  . ASP A 1 115 ? -30.887 8.503   20.200  1.00 78.24 115 A 1 
ATOM 862  C CG  . ASP A 1 115 ? -30.768 9.198   18.841  1.00 73.66 115 A 1 
ATOM 863  O OD1 . ASP A 1 115 ? -29.761 9.895   18.626  1.00 67.39 115 A 1 
ATOM 864  O OD2 . ASP A 1 115 ? -31.725 9.042   18.050  1.00 69.22 115 A 1 
ATOM 865  N N   . SER A 1 116 ? -29.428 6.066   22.380  1.00 84.08 116 A 1 
ATOM 866  C CA  . SER A 1 116 ? -29.539 5.462   23.705  1.00 83.56 116 A 1 
ATOM 867  C C   . SER A 1 116 ? -28.651 6.187   24.718  1.00 83.93 116 A 1 
ATOM 868  O O   . SER A 1 116 ? -27.467 6.423   24.472  1.00 80.30 116 A 1 
ATOM 869  C CB  . SER A 1 116 ? -29.156 3.983   23.642  1.00 80.81 116 A 1 
ATOM 870  O OG  . SER A 1 116 ? -29.301 3.365   24.907  1.00 74.15 116 A 1 
ATOM 871  N N   . GLU A 1 117 ? -29.185 6.450   25.922  1.00 82.98 117 A 1 
ATOM 872  C CA  . GLU A 1 117 ? -28.412 7.035   27.027  1.00 83.38 117 A 1 
ATOM 873  C C   . GLU A 1 117 ? -27.157 6.220   27.384  1.00 84.64 117 A 1 
ATOM 874  O O   . GLU A 1 117 ? -26.226 6.774   27.965  1.00 81.00 117 A 1 
ATOM 875  C CB  . GLU A 1 117 ? -29.275 7.166   28.294  1.00 80.95 117 A 1 
ATOM 876  C CG  . GLU A 1 117 ? -30.378 8.235   28.193  1.00 70.17 117 A 1 
ATOM 877  C CD  . GLU A 1 117 ? -31.090 8.491   29.537  1.00 63.20 117 A 1 
ATOM 878  O OE1 . GLU A 1 117 ? -31.905 9.440   29.589  1.00 56.45 117 A 1 
ATOM 879  O OE2 . GLU A 1 117 ? -30.819 7.755   30.508  1.00 56.99 117 A 1 
ATOM 880  N N   . ARG A 1 118 ? -27.113 4.934   27.015  1.00 86.61 118 A 1 
ATOM 881  C CA  . ARG A 1 118 ? -25.935 4.065   27.163  1.00 86.04 118 A 1 
ATOM 882  C C   . ARG A 1 118 ? -24.700 4.656   26.474  1.00 87.02 118 A 1 
ATOM 883  O O   . ARG A 1 118 ? -23.606 4.592   27.016  1.00 84.73 118 A 1 
ATOM 884  C CB  . ARG A 1 118 ? -26.237 2.671   26.586  1.00 83.21 118 A 1 
ATOM 885  C CG  . ARG A 1 118 ? -27.270 1.890   27.407  1.00 78.19 118 A 1 
ATOM 886  C CD  . ARG A 1 118 ? -27.592 0.527   26.761  1.00 77.52 118 A 1 
ATOM 887  N NE  . ARG A 1 118 ? -26.408 -0.355  26.686  1.00 74.12 118 A 1 
ATOM 888  C CZ  . ARG A 1 118 ? -26.184 -1.337  25.832  1.00 70.82 118 A 1 
ATOM 889  N NH1 . ARG A 1 118 ? -27.061 -1.730  24.956  1.00 65.92 118 A 1 
ATOM 890  N NH2 . ARG A 1 118 ? -25.032 -1.944  25.824  1.00 61.34 118 A 1 
ATOM 891  N N   . PHE A 1 119 ? -24.887 5.286   25.320  1.00 88.16 119 A 1 
ATOM 892  C CA  . PHE A 1 119 ? -23.801 5.804   24.481  1.00 88.55 119 A 1 
ATOM 893  C C   . PHE A 1 119 ? -23.594 7.326   24.598  1.00 88.81 119 A 1 
ATOM 894  O O   . PHE A 1 119 ? -22.913 7.922   23.766  1.00 86.21 119 A 1 
ATOM 895  C CB  . PHE A 1 119 ? -24.044 5.357   23.038  1.00 88.02 119 A 1 
ATOM 896  C CG  . PHE A 1 119 ? -24.183 3.860   22.856  1.00 88.53 119 A 1 
ATOM 897  C CD1 . PHE A 1 119 ? -23.088 3.008   23.096  1.00 85.62 119 A 1 
ATOM 898  C CD2 . PHE A 1 119 ? -25.409 3.316   22.432  1.00 86.55 119 A 1 
ATOM 899  C CE1 . PHE A 1 119 ? -23.218 1.621   22.908  1.00 85.12 119 A 1 
ATOM 900  C CE2 . PHE A 1 119 ? -25.538 1.929   22.242  1.00 85.44 119 A 1 
ATOM 901  C CZ  . PHE A 1 119 ? -24.442 1.081   22.476  1.00 86.61 119 A 1 
ATOM 902  N N   . ALA A 1 120 ? -24.141 7.974   25.630  1.00 88.89 120 A 1 
ATOM 903  C CA  . ALA A 1 120 ? -24.048 9.428   25.827  1.00 87.57 120 A 1 
ATOM 904  C C   . ALA A 1 120 ? -22.683 9.914   26.379  1.00 87.07 120 A 1 
ATOM 905  O O   . ALA A 1 120 ? -22.623 10.847  27.186  1.00 78.88 120 A 1 
ATOM 906  C CB  . ALA A 1 120 ? -25.249 9.878   26.669  1.00 83.37 120 A 1 
ATOM 907  N N   . GLY A 1 121 ? -21.584 9.257   26.012  1.00 87.91 121 A 1 
ATOM 908  C CA  . GLY A 1 121 ? -20.220 9.619   26.407  1.00 88.69 121 A 1 
ATOM 909  C C   . GLY A 1 121 ? -19.586 10.669  25.486  1.00 89.95 121 A 1 
ATOM 910  O O   . GLY A 1 121 ? -19.998 10.839  24.345  1.00 87.26 121 A 1 
ATOM 911  N N   . ALA A 1 122 ? -18.551 11.354  25.987  1.00 92.45 122 A 1 
ATOM 912  C CA  . ALA A 1 122 ? -17.757 12.341  25.246  1.00 92.71 122 A 1 
ATOM 913  C C   . ALA A 1 122 ? -16.465 11.753  24.645  1.00 94.34 122 A 1 
ATOM 914  O O   . ALA A 1 122 ? -15.710 12.447  23.968  1.00 92.98 122 A 1 
ATOM 915  C CB  . ALA A 1 122 ? -17.464 13.499  26.201  1.00 90.17 122 A 1 
ATOM 916  N N   . THR A 1 123 ? -16.183 10.484  24.921  1.00 95.44 123 A 1 
ATOM 917  C CA  . THR A 1 123 ? -14.959 9.791   24.506  1.00 96.36 123 A 1 
ATOM 918  C C   . THR A 1 123 ? -15.318 8.445   23.904  1.00 96.62 123 A 1 
ATOM 919  O O   . THR A 1 123 ? -16.112 7.707   24.489  1.00 95.96 123 A 1 
ATOM 920  C CB  . THR A 1 123 ? -14.020 9.587   25.702  1.00 96.12 123 A 1 
ATOM 921  O OG1 . THR A 1 123 ? -13.719 10.823  26.292  1.00 91.64 123 A 1 
ATOM 922  C CG2 . THR A 1 123 ? -12.688 8.930   25.335  1.00 92.15 123 A 1 
ATOM 923  N N   . CYS A 1 124 ? -14.701 8.099   22.781  1.00 97.00 124 A 1 
ATOM 924  C CA  . CYS A 1 124 ? -14.804 6.753   22.238  1.00 97.31 124 A 1 
ATOM 925  C C   . CYS A 1 124 ? -13.487 6.253   21.642  1.00 97.78 124 A 1 
ATOM 926  O O   . CYS A 1 124 ? -12.641 7.029   21.189  1.00 97.60 124 A 1 
ATOM 927  C CB  . CYS A 1 124 ? -15.982 6.659   21.254  1.00 96.64 124 A 1 
ATOM 928  S SG  . CYS A 1 124 ? -15.617 7.507   19.694  1.00 95.90 124 A 1 
ATOM 929  N N   . ILE A 1 125 ? -13.325 4.932   21.631  1.00 97.14 125 A 1 
ATOM 930  C CA  . ILE A 1 125 ? -12.303 4.226   20.857  1.00 97.40 125 A 1 
ATOM 931  C C   . ILE A 1 125 ? -12.974 3.152   20.006  1.00 97.28 125 A 1 
ATOM 932  O O   . ILE A 1 125 ? -13.889 2.467   20.464  1.00 96.92 125 A 1 
ATOM 933  C CB  . ILE A 1 125 ? -11.166 3.654   21.735  1.00 97.51 125 A 1 
ATOM 934  C CG1 . ILE A 1 125 ? -11.667 2.623   22.767  1.00 96.60 125 A 1 
ATOM 935  C CG2 . ILE A 1 125 ? -10.388 4.797   22.399  1.00 95.65 125 A 1 
ATOM 936  C CD1 . ILE A 1 125 ? -10.552 1.925   23.542  1.00 95.75 125 A 1 
ATOM 937  N N   . GLY A 1 126 ? -12.529 2.999   18.769  1.00 96.71 126 A 1 
ATOM 938  C CA  . GLY A 1 126 ? -13.120 2.070   17.818  1.00 96.33 126 A 1 
ATOM 939  C C   . GLY A 1 126 ? -12.078 1.338   16.982  1.00 95.89 126 A 1 
ATOM 940  O O   . GLY A 1 126 ? -10.927 1.767   16.858  1.00 94.52 126 A 1 
ATOM 941  N N   . HIS A 1 127 ? -12.492 0.211   16.411  1.00 95.03 127 A 1 
ATOM 942  C CA  . HIS A 1 127 ? -11.610 -0.672  15.669  1.00 94.19 127 A 1 
ATOM 943  C C   . HIS A 1 127 ? -12.341 -1.414  14.540  1.00 93.89 127 A 1 
ATOM 944  O O   . HIS A 1 127 ? -13.404 -1.997  14.751  1.00 92.12 127 A 1 
ATOM 945  C CB  . HIS A 1 127 ? -10.998 -1.658  16.663  1.00 92.60 127 A 1 
ATOM 946  C CG  . HIS A 1 127 ? -9.925  -2.526  16.077  1.00 90.11 127 A 1 
ATOM 947  N ND1 . HIS A 1 127 ? -10.104 -3.795  15.581  1.00 81.38 127 A 1 
ATOM 948  C CD2 . HIS A 1 127 ? -8.591  -2.236  16.023  1.00 81.96 127 A 1 
ATOM 949  C CE1 . HIS A 1 127 ? -8.892  -4.269  15.251  1.00 82.83 127 A 1 
ATOM 950  N NE2 . HIS A 1 127 ? -7.947  -3.350  15.505  1.00 84.29 127 A 1 
ATOM 951  N N   . THR A 1 128 ? -11.720 -1.458  13.370  1.00 93.19 128 A 1 
ATOM 952  C CA  . THR A 1 128 ? -12.066 -2.384  12.281  1.00 91.35 128 A 1 
ATOM 953  C C   . THR A 1 128 ? -10.931 -3.384  12.096  1.00 88.40 128 A 1 
ATOM 954  O O   . THR A 1 128 ? -9.767  -2.995  11.992  1.00 82.45 128 A 1 
ATOM 955  C CB  . THR A 1 128 ? -12.363 -1.675  10.953  1.00 90.72 128 A 1 
ATOM 956  O OG1 . THR A 1 128 ? -11.261 -0.916  10.522  1.00 83.40 128 A 1 
ATOM 957  C CG2 . THR A 1 128 ? -13.559 -0.735  11.050  1.00 83.67 128 A 1 
ATOM 958  N N   . ARG A 1 129 ? -11.240 -4.686  12.105  1.00 87.14 129 A 1 
ATOM 959  C CA  . ARG A 1 129 ? -10.234 -5.746  12.226  1.00 82.97 129 A 1 
ATOM 960  C C   . ARG A 1 129 ? -10.018 -6.503  10.922  1.00 81.38 129 A 1 
ATOM 961  O O   . ARG A 1 129 ? -10.975 -6.913  10.276  1.00 73.65 129 A 1 
ATOM 962  C CB  . ARG A 1 129 ? -10.644 -6.674  13.381  1.00 80.36 129 A 1 
ATOM 963  C CG  . ARG A 1 129 ? -9.566  -7.694  13.765  1.00 74.61 129 A 1 
ATOM 964  C CD  . ARG A 1 129 ? -9.984  -8.440  15.029  1.00 74.47 129 A 1 
ATOM 965  N NE  . ARG A 1 129 ? -8.929  -9.363  15.476  1.00 69.69 129 A 1 
ATOM 966  C CZ  . ARG A 1 129 ? -8.942  -10.686 15.414  1.00 68.07 129 A 1 
ATOM 967  N NH1 . ARG A 1 129 ? -9.951  -11.364 14.956  1.00 60.45 129 A 1 
ATOM 968  N NH2 . ARG A 1 129 ? -7.905  -11.351 15.830  1.00 59.84 129 A 1 
ATOM 969  N N   . TRP A 1 130 ? -8.743  -6.770  10.626  1.00 79.76 130 A 1 
ATOM 970  C CA  . TRP A 1 130 ? -8.283  -7.816  9.718   1.00 76.07 130 A 1 
ATOM 971  C C   . TRP A 1 130 ? -7.657  -8.941  10.554  1.00 75.04 130 A 1 
ATOM 972  O O   . TRP A 1 130 ? -6.624  -8.755  11.201  1.00 68.93 130 A 1 
ATOM 973  C CB  . TRP A 1 130 ? -7.299  -7.226  8.712   1.00 72.95 130 A 1 
ATOM 974  C CG  . TRP A 1 130 ? -6.836  -8.210  7.692   1.00 68.60 130 A 1 
ATOM 975  C CD1 . TRP A 1 130 ? -5.824  -9.091  7.838   1.00 59.98 130 A 1 
ATOM 976  C CD2 . TRP A 1 130 ? -7.392  -8.464  6.365   1.00 64.69 130 A 1 
ATOM 977  N NE1 . TRP A 1 130 ? -5.712  -9.870  6.702   1.00 58.16 130 A 1 
ATOM 978  C CE2 . TRP A 1 130 ? -6.659  -9.528  5.763   1.00 60.17 130 A 1 
ATOM 979  C CE3 . TRP A 1 130 ? -8.446  -7.898  5.619   1.00 57.52 130 A 1 
ATOM 980  C CZ2 . TRP A 1 130 ? -6.960  -10.010 4.481   1.00 56.08 130 A 1 
ATOM 981  C CZ3 . TRP A 1 130 ? -8.748  -8.371  4.331   1.00 53.90 130 A 1 
ATOM 982  C CH2 . TRP A 1 130 ? -8.015  -9.423  3.760   1.00 53.40 130 A 1 
ATOM 983  N N   . ALA A 1 131 ? -8.320  -10.103 10.625  1.00 78.30 131 A 1 
ATOM 984  C CA  . ALA A 1 131 ? -7.967  -11.164 11.561  1.00 75.61 131 A 1 
ATOM 985  C C   . ALA A 1 131 ? -6.748  -11.977 11.091  1.00 72.43 131 A 1 
ATOM 986  O O   . ALA A 1 131 ? -6.758  -12.622 10.052  1.00 65.99 131 A 1 
ATOM 987  C CB  . ALA A 1 131 ? -9.191  -12.050 11.818  1.00 73.51 131 A 1 
ATOM 988  N N   . THR A 1 132 ? -5.711  -11.988 11.920  1.00 71.88 132 A 1 
ATOM 989  C CA  . THR A 1 132 ? -4.465  -12.746 11.700  1.00 69.77 132 A 1 
ATOM 990  C C   . THR A 1 132 ? -4.189  -13.729 12.841  1.00 69.36 132 A 1 
ATOM 991  O O   . THR A 1 132 ? -3.749  -14.845 12.593  1.00 64.17 132 A 1 
ATOM 992  C CB  . THR A 1 132 ? -3.292  -11.783 11.550  1.00 65.01 132 A 1 
ATOM 993  O OG1 . THR A 1 132 ? -3.386  -10.829 12.591  1.00 58.96 132 A 1 
ATOM 994  C CG2 . THR A 1 132 ? -3.308  -10.999 10.252  1.00 57.00 132 A 1 
ATOM 995  N N   . HIS A 1 133 ? -4.493  -13.365 14.100  1.00 68.80 133 A 1 
ATOM 996  C CA  . HIS A 1 133 ? -4.438  -14.227 15.286  1.00 71.44 133 A 1 
ATOM 997  C C   . HIS A 1 133 ? -5.819  -14.292 15.939  1.00 75.29 133 A 1 
ATOM 998  O O   . HIS A 1 133 ? -6.411  -13.259 16.234  1.00 69.70 133 A 1 
ATOM 999  C CB  . HIS A 1 133 ? -3.408  -13.709 16.305  1.00 65.51 133 A 1 
ATOM 1000 C CG  . HIS A 1 133 ? -1.980  -13.932 15.880  1.00 61.38 133 A 1 
ATOM 1001 N ND1 . HIS A 1 133 ? -1.314  -13.283 14.876  1.00 55.13 133 A 1 
ATOM 1002 C CD2 . HIS A 1 133 ? -1.105  -14.826 16.429  1.00 54.35 133 A 1 
ATOM 1003 C CE1 . HIS A 1 133 ? -0.066  -13.778 14.810  1.00 50.97 133 A 1 
ATOM 1004 N NE2 . HIS A 1 133 ? 0.101   -14.718 15.743  1.00 50.59 133 A 1 
ATOM 1005 N N   . GLY A 1 134 ? -6.306  -15.502 16.174  1.00 80.66 134 A 1 
ATOM 1006 C CA  . GLY A 1 134 ? -7.688  -15.728 16.606  1.00 81.65 134 A 1 
ATOM 1007 C C   . GLY A 1 134 ? -8.690  -15.576 15.459  1.00 82.96 134 A 1 
ATOM 1008 O O   . GLY A 1 134 ? -8.543  -14.725 14.578  1.00 79.66 134 A 1 
ATOM 1009 N N   . ARG A 1 135 ? -9.721  -16.427 15.479  1.00 85.40 135 A 1 
ATOM 1010 C CA  . ARG A 1 135 ? -10.746 -16.459 14.427  1.00 86.31 135 A 1 
ATOM 1011 C C   . ARG A 1 135 ? -11.552 -15.150 14.393  1.00 88.10 135 A 1 
ATOM 1012 O O   . ARG A 1 135 ? -11.682 -14.501 15.433  1.00 86.15 135 A 1 
ATOM 1013 C CB  . ARG A 1 135 ? -11.662 -17.670 14.635  1.00 83.14 135 A 1 
ATOM 1014 C CG  . ARG A 1 135 ? -10.903 -18.993 14.464  1.00 75.63 135 A 1 
ATOM 1015 C CD  . ARG A 1 135 ? -11.845 -20.175 14.687  1.00 72.26 135 A 1 
ATOM 1016 N NE  . ARG A 1 135 ? -11.119 -21.451 14.574  1.00 63.20 135 A 1 
ATOM 1017 C CZ  . ARG A 1 135 ? -11.648 -22.657 14.683  1.00 53.91 135 A 1 
ATOM 1018 N NH1 . ARG A 1 135 ? -12.920 -22.827 14.908  1.00 50.87 135 A 1 
ATOM 1019 N NH2 . ARG A 1 135 ? -10.896 -23.718 14.570  1.00 47.99 135 A 1 
ATOM 1020 N N   . PRO A 1 136 ? -12.141 -14.761 13.253  1.00 85.93 136 A 1 
ATOM 1021 C CA  . PRO A 1 136 ? -13.059 -13.628 13.195  1.00 86.13 136 A 1 
ATOM 1022 C C   . PRO A 1 136 ? -14.375 -13.987 13.903  1.00 89.11 136 A 1 
ATOM 1023 O O   . PRO A 1 136 ? -15.282 -14.566 13.316  1.00 87.44 136 A 1 
ATOM 1024 C CB  . PRO A 1 136 ? -13.220 -13.326 11.700  1.00 82.56 136 A 1 
ATOM 1025 C CG  . PRO A 1 136 ? -13.007 -14.682 11.034  1.00 79.65 136 A 1 
ATOM 1026 C CD  . PRO A 1 136 ? -11.985 -15.364 11.939  1.00 82.83 136 A 1 
ATOM 1027 N N   . ASN A 1 137 ? -14.458 -13.703 15.203  1.00 89.59 137 A 1 
ATOM 1028 C CA  . ASN A 1 137 ? -15.645 -13.880 16.038  1.00 90.20 137 A 1 
ATOM 1029 C C   . ASN A 1 137 ? -15.814 -12.685 16.994  1.00 91.22 137 A 1 
ATOM 1030 O O   . ASN A 1 137 ? -14.899 -11.874 17.150  1.00 90.06 137 A 1 
ATOM 1031 C CB  . ASN A 1 137 ? -15.580 -15.252 16.751  1.00 88.97 137 A 1 
ATOM 1032 C CG  . ASN A 1 137 ? -14.466 -15.378 17.778  1.00 87.96 137 A 1 
ATOM 1033 O OD1 . ASN A 1 137 ? -14.148 -14.457 18.505  1.00 81.53 137 A 1 
ATOM 1034 N ND2 . ASN A 1 137 ? -13.849 -16.527 17.896  1.00 83.30 137 A 1 
ATOM 1035 N N   . ASP A 1 138 ? -16.974 -12.591 17.639  1.00 91.66 138 A 1 
ATOM 1036 C CA  . ASP A 1 138 ? -17.326 -11.463 18.512  1.00 92.70 138 A 1 
ATOM 1037 C C   . ASP A 1 138 ? -16.381 -11.352 19.728  1.00 93.15 138 A 1 
ATOM 1038 O O   . ASP A 1 138 ? -16.015 -10.252 20.136  1.00 92.22 138 A 1 
ATOM 1039 C CB  . ASP A 1 138 ? -18.796 -11.602 18.976  1.00 92.42 138 A 1 
ATOM 1040 C CG  . ASP A 1 138 ? -19.842 -11.596 17.847  1.00 92.45 138 A 1 
ATOM 1041 O OD1 . ASP A 1 138 ? -19.484 -11.357 16.670  1.00 88.20 138 A 1 
ATOM 1042 O OD2 . ASP A 1 138 ? -21.034 -11.864 18.123  1.00 89.12 138 A 1 
ATOM 1043 N N   . THR A 1 139 ? -15.920 -12.479 20.287  1.00 92.76 139 A 1 
ATOM 1044 C CA  . THR A 1 139 ? -15.000 -12.507 21.442  1.00 93.15 139 A 1 
ATOM 1045 C C   . THR A 1 139 ? -13.640 -11.898 21.097  1.00 93.50 139 A 1 
ATOM 1046 O O   . THR A 1 139 ? -13.108 -11.098 21.868  1.00 92.25 139 A 1 
ATOM 1047 C CB  . THR A 1 139 ? -14.805 -13.951 21.933  1.00 92.44 139 A 1 
ATOM 1048 O OG1 . THR A 1 139 ? -16.055 -14.557 22.148  1.00 84.66 139 A 1 
ATOM 1049 C CG2 . THR A 1 139 ? -14.034 -14.024 23.249  1.00 82.97 139 A 1 
ATOM 1050 N N   . ASN A 1 140 ? -13.105 -12.239 19.920  1.00 92.04 140 A 1 
ATOM 1051 C CA  . ASN A 1 140 ? -11.814 -11.753 19.433  1.00 91.91 140 A 1 
ATOM 1052 C C   . ASN A 1 140 ? -11.884 -10.352 18.796  1.00 91.90 140 A 1 
ATOM 1053 O O   . ASN A 1 140 ? -10.839 -9.777  18.482  1.00 91.10 140 A 1 
ATOM 1054 C CB  . ASN A 1 140 ? -11.248 -12.783 18.440  1.00 91.89 140 A 1 
ATOM 1055 C CG  . ASN A 1 140 ? -10.861 -14.110 19.071  1.00 91.16 140 A 1 
ATOM 1056 O OD1 . ASN A 1 140 ? -10.605 -14.237 20.251  1.00 86.69 140 A 1 
ATOM 1057 N ND2 . ASN A 1 140 ? -10.772 -15.151 18.278  1.00 85.68 140 A 1 
ATOM 1058 N N   . ALA A 1 141 ? -13.082 -9.813  18.570  1.00 93.29 141 A 1 
ATOM 1059 C CA  . ALA A 1 141 ? -13.245 -8.444  18.101  1.00 93.29 141 A 1 
ATOM 1060 C C   . ALA A 1 141 ? -12.789 -7.449  19.185  1.00 93.59 141 A 1 
ATOM 1061 O O   . ALA A 1 141 ? -12.980 -7.673  20.385  1.00 93.10 141 A 1 
ATOM 1062 C CB  . ALA A 1 141 ? -14.697 -8.221  17.665  1.00 92.97 141 A 1 
ATOM 1063 N N   . HIS A 1 142 ? -12.190 -6.345  18.770  1.00 94.94 142 A 1 
ATOM 1064 C CA  . HIS A 1 142 ? -11.864 -5.212  19.646  1.00 95.18 142 A 1 
ATOM 1065 C C   . HIS A 1 142 ? -13.073 -4.275  19.743  1.00 95.86 142 A 1 
ATOM 1066 O O   . HIS A 1 142 ? -13.872 -4.247  18.809  1.00 94.26 142 A 1 
ATOM 1067 C CB  . HIS A 1 142 ? -10.630 -4.482  19.095  1.00 94.00 142 A 1 
ATOM 1068 C CG  . HIS A 1 142 ? -9.349  -5.274  19.098  1.00 93.63 142 A 1 
ATOM 1069 N ND1 . HIS A 1 142 ? -8.088  -4.729  18.947  1.00 84.83 142 A 1 
ATOM 1070 C CD2 . HIS A 1 142 ? -9.189  -6.624  19.218  1.00 84.92 142 A 1 
ATOM 1071 C CE1 . HIS A 1 142 ? -7.199  -5.734  18.970  1.00 85.29 142 A 1 
ATOM 1072 N NE2 . HIS A 1 142 ? -7.832  -6.904  19.130  1.00 86.91 142 A 1 
ATOM 1073 N N   . PRO A 1 143 ? -13.232 -3.463  20.814  1.00 95.12 143 A 1 
ATOM 1074 C CA  . PRO A 1 143 ? -12.310 -3.312  21.946  1.00 95.61 143 A 1 
ATOM 1075 C C   . PRO A 1 143 ? -12.271 -4.504  22.916  1.00 95.60 143 A 1 
ATOM 1076 O O   . PRO A 1 143 ? -13.281 -5.177  23.135  1.00 94.24 143 A 1 
ATOM 1077 C CB  . PRO A 1 143 ? -12.749 -2.029  22.658  1.00 95.07 143 A 1 
ATOM 1078 C CG  . PRO A 1 143 ? -13.518 -1.259  21.579  1.00 93.26 143 A 1 
ATOM 1079 C CD  . PRO A 1 143 ? -14.190 -2.376  20.804  1.00 94.84 143 A 1 
ATOM 1080 N N   . HIS A 1 144 ? -11.103 -4.751  23.530  1.00 95.85 144 A 1 
ATOM 1081 C CA  . HIS A 1 144 ? -10.973 -5.646  24.682  1.00 95.97 144 A 1 
ATOM 1082 C C   . HIS A 1 144 ? -11.179 -4.872  25.978  1.00 96.41 144 A 1 
ATOM 1083 O O   . HIS A 1 144 ? -10.679 -3.759  26.120  1.00 96.19 144 A 1 
ATOM 1084 C CB  . HIS A 1 144 ? -9.618  -6.368  24.675  1.00 95.54 144 A 1 
ATOM 1085 C CG  . HIS A 1 144 ? -9.569  -7.464  23.652  1.00 95.02 144 A 1 
ATOM 1086 N ND1 . HIS A 1 144 ? -10.327 -8.620  23.679  1.00 88.21 144 A 1 
ATOM 1087 C CD2 . HIS A 1 144 ? -8.816  -7.477  22.510  1.00 88.55 144 A 1 
ATOM 1088 C CE1 . HIS A 1 144 ? -10.032 -9.307  22.563  1.00 89.03 144 A 1 
ATOM 1089 N NE2 . HIS A 1 144 ? -9.125  -8.649  21.833  1.00 90.20 144 A 1 
ATOM 1090 N N   . VAL A 1 145 ? -11.904 -5.469  26.926  1.00 97.41 145 A 1 
ATOM 1091 C CA  . VAL A 1 145 ? -12.254 -4.881  28.227  1.00 97.53 145 A 1 
ATOM 1092 C C   . VAL A 1 145 ? -11.446 -5.571  29.325  1.00 97.57 145 A 1 
ATOM 1093 O O   . VAL A 1 145 ? -11.217 -6.778  29.262  1.00 96.94 145 A 1 
ATOM 1094 C CB  . VAL A 1 145 ? -13.771 -4.972  28.475  1.00 97.02 145 A 1 
ATOM 1095 C CG1 . VAL A 1 145 ? -14.184 -4.293  29.789  1.00 94.65 145 A 1 
ATOM 1096 C CG2 . VAL A 1 145 ? -14.563 -4.291  27.348  1.00 94.44 145 A 1 
ATOM 1097 N N   . SER A 1 146 ? -10.998 -4.797  30.315  1.00 98.00 146 A 1 
ATOM 1098 C CA  . SER A 1 146 ? -10.280 -5.314  31.482  1.00 97.95 146 A 1 
ATOM 1099 C C   . SER A 1 146 ? -11.167 -6.180  32.387  1.00 97.74 146 A 1 
ATOM 1100 O O   . SER A 1 146 ? -12.389 -6.060  32.384  1.00 97.21 146 A 1 
ATOM 1101 C CB  . SER A 1 146 ? -9.684  -4.158  32.282  1.00 97.69 146 A 1 
ATOM 1102 O OG  . SER A 1 146 ? -10.684 -3.237  32.658  1.00 96.78 146 A 1 
ATOM 1103 N N   . PHE A 1 147 ? -10.535 -7.016  33.217  1.00 97.80 147 A 1 
ATOM 1104 C CA  . PHE A 1 147 ? -11.225 -7.949  34.128  1.00 97.56 147 A 1 
ATOM 1105 C C   . PHE A 1 147 ? -12.181 -7.268  35.127  1.00 97.46 147 A 1 
ATOM 1106 O O   . PHE A 1 147 ? -13.112 -7.903  35.616  1.00 96.69 147 A 1 
ATOM 1107 C CB  . PHE A 1 147 ? -10.171 -8.758  34.899  1.00 97.40 147 A 1 
ATOM 1108 C CG  . PHE A 1 147 ? -9.390  -7.962  35.930  1.00 97.25 147 A 1 
ATOM 1109 C CD1 . PHE A 1 147 ? -8.190  -7.318  35.573  1.00 95.93 147 A 1 
ATOM 1110 C CD2 . PHE A 1 147 ? -9.878  -7.824  37.243  1.00 96.09 147 A 1 
ATOM 1111 C CE1 . PHE A 1 147 ? -7.497  -6.536  36.510  1.00 95.03 147 A 1 
ATOM 1112 C CE2 . PHE A 1 147 ? -9.187  -7.040  38.182  1.00 95.16 147 A 1 
ATOM 1113 C CZ  . PHE A 1 147 ? -7.997  -6.390  37.813  1.00 95.57 147 A 1 
ATOM 1114 N N   . ASP A 1 148 ? -11.950 -5.994  35.445  1.00 97.62 148 A 1 
ATOM 1115 C CA  . ASP A 1 148 ? -12.781 -5.194  36.349  1.00 97.36 148 A 1 
ATOM 1116 C C   . ASP A 1 148 ? -13.828 -4.336  35.616  1.00 97.36 148 A 1 
ATOM 1117 O O   . ASP A 1 148 ? -14.589 -3.617  36.262  1.00 96.10 148 A 1 
ATOM 1118 C CB  . ASP A 1 148 ? -11.872 -4.350  37.261  1.00 96.95 148 A 1 
ATOM 1119 C CG  . ASP A 1 148 ? -11.071 -3.263  36.537  1.00 96.95 148 A 1 
ATOM 1120 O OD1 . ASP A 1 148 ? -11.081 -3.222  35.284  1.00 95.38 148 A 1 
ATOM 1121 O OD2 . ASP A 1 148 ? -10.417 -2.482  37.254  1.00 94.55 148 A 1 
ATOM 1122 N N   . GLY A 1 149 ? -13.874 -4.407  34.278  1.00 97.35 149 A 1 
ATOM 1123 C CA  . GLY A 1 149 ? -14.821 -3.672  33.438  1.00 97.13 149 A 1 
ATOM 1124 C C   . GLY A 1 149 ? -14.543 -2.172  33.313  1.00 97.21 149 A 1 
ATOM 1125 O O   . GLY A 1 149 ? -15.373 -1.459  32.763  1.00 96.01 149 A 1 
ATOM 1126 N N   . LYS A 1 150 ? -13.404 -1.675  33.808  1.00 97.71 150 A 1 
ATOM 1127 C CA  . LYS A 1 150 ? -13.129 -0.228  33.895  1.00 97.80 150 A 1 
ATOM 1128 C C   . LYS A 1 150 ? -12.249 0.331   32.782  1.00 97.98 150 A 1 
ATOM 1129 O O   . LYS A 1 150 ? -12.294 1.537   32.534  1.00 97.49 150 A 1 
ATOM 1130 C CB  . LYS A 1 150 ? -12.491 0.090   35.242  1.00 97.42 150 A 1 
ATOM 1131 C CG  . LYS A 1 150 ? -13.454 -0.107  36.411  1.00 96.25 150 A 1 
ATOM 1132 C CD  . LYS A 1 150 ? -12.746 0.409   37.657  1.00 93.31 150 A 1 
ATOM 1133 C CE  . LYS A 1 150 ? -13.676 0.466   38.855  1.00 89.13 150 A 1 
ATOM 1134 N NZ  . LYS A 1 150 ? -13.042 1.334   39.875  1.00 79.59 150 A 1 
ATOM 1135 N N   . ALA A 1 151 ? -11.443 -0.496  32.133  1.00 97.77 151 A 1 
ATOM 1136 C CA  . ALA A 1 151 ? -10.574 -0.085  31.037  1.00 98.04 151 A 1 
ATOM 1137 C C   . ALA A 1 151 ? -10.934 -0.812  29.738  1.00 98.16 151 A 1 
ATOM 1138 O O   . ALA A 1 151 ? -11.292 -1.993  29.757  1.00 97.63 151 A 1 
ATOM 1139 C CB  . ALA A 1 151 ? -9.106  -0.294  31.430  1.00 97.72 151 A 1 
ATOM 1140 N N   . ALA A 1 152 ? -10.784 -0.120  28.605  1.00 97.79 152 A 1 
ATOM 1141 C CA  . ALA A 1 152 ? -10.863 -0.730  27.283  1.00 97.85 152 A 1 
ATOM 1142 C C   . ALA A 1 152 ? -9.650  -0.355  26.434  1.00 98.07 152 A 1 
ATOM 1143 O O   . ALA A 1 152 ? -9.072  0.726   26.584  1.00 97.73 152 A 1 
ATOM 1144 C CB  . ALA A 1 152 ? -12.179 -0.362  26.593  1.00 97.34 152 A 1 
ATOM 1145 N N   . ILE A 1 153 ? -9.286  -1.269  25.522  1.00 97.64 153 A 1 
ATOM 1146 C CA  . ILE A 1 153 ? -8.187  -1.071  24.573  1.00 97.61 153 A 1 
ATOM 1147 C C   . ILE A 1 153 ? -8.597  -1.446  23.148  1.00 97.55 153 A 1 
ATOM 1148 O O   . ILE A 1 153 ? -9.401  -2.356  22.933  1.00 96.89 153 A 1 
ATOM 1149 C CB  . ILE A 1 153 ? -6.886  -1.775  25.021  1.00 96.96 153 A 1 
ATOM 1150 C CG1 . ILE A 1 153 ? -6.906  -3.320  24.984  1.00 90.11 153 A 1 
ATOM 1151 C CG2 . ILE A 1 153 ? -6.494  -1.314  26.435  1.00 89.88 153 A 1 
ATOM 1152 C CD1 . ILE A 1 153 ? -6.478  -3.930  23.651  1.00 87.35 153 A 1 
ATOM 1153 N N   . VAL A 1 154 ? -7.980  -0.779  22.176  1.00 96.80 154 A 1 
ATOM 1154 C CA  . VAL A 1 154 ? -7.913  -1.231  20.779  1.00 96.36 154 A 1 
ATOM 1155 C C   . VAL A 1 154 ? -6.455  -1.337  20.346  1.00 95.79 154 A 1 
ATOM 1156 O O   . VAL A 1 154 ? -5.614  -0.567  20.811  1.00 94.99 154 A 1 
ATOM 1157 C CB  . VAL A 1 154 ? -8.720  -0.345  19.809  1.00 95.84 154 A 1 
ATOM 1158 C CG1 . VAL A 1 154 ? -10.216 -0.420  20.125  1.00 93.96 154 A 1 
ATOM 1159 C CG2 . VAL A 1 154 ? -8.280  1.120   19.802  1.00 93.87 154 A 1 
ATOM 1160 N N   . HIS A 1 155 ? -6.153  -2.298  19.476  1.00 95.18 155 A 1 
ATOM 1161 C CA  . HIS A 1 155 ? -4.783  -2.658  19.121  1.00 94.20 155 A 1 
ATOM 1162 C C   . HIS A 1 155 ? -4.626  -3.014  17.636  1.00 93.16 155 A 1 
ATOM 1163 O O   . HIS A 1 155 ? -5.347  -3.861  17.110  1.00 90.54 155 A 1 
ATOM 1164 C CB  . HIS A 1 155 ? -4.340  -3.813  20.030  1.00 93.25 155 A 1 
ATOM 1165 C CG  . HIS A 1 155 ? -3.062  -4.494  19.620  1.00 91.77 155 A 1 
ATOM 1166 N ND1 . HIS A 1 155 ? -2.887  -5.858  19.486  1.00 83.88 155 A 1 
ATOM 1167 C CD2 . HIS A 1 155 ? -1.871  -3.900  19.308  1.00 84.40 155 A 1 
ATOM 1168 C CE1 . HIS A 1 155 ? -1.615  -6.073  19.109  1.00 85.75 155 A 1 
ATOM 1169 N NE2 . HIS A 1 155 ? -0.964  -4.909  18.982  1.00 86.89 155 A 1 
ATOM 1170 N N   . ASN A 1 156 ? -3.624  -2.413  16.996  1.00 92.70 156 A 1 
ATOM 1171 C CA  . ASN A 1 156 ? -3.076  -2.840  15.713  1.00 91.66 156 A 1 
ATOM 1172 C C   . ASN A 1 156 ? -1.648  -3.336  15.921  1.00 90.99 156 A 1 
ATOM 1173 O O   . ASN A 1 156 ? -0.848  -2.647  16.555  1.00 87.28 156 A 1 
ATOM 1174 C CB  . ASN A 1 156 ? -3.053  -1.676  14.708  1.00 89.10 156 A 1 
ATOM 1175 C CG  . ASN A 1 156 ? -4.412  -1.236  14.217  1.00 81.00 156 A 1 
ATOM 1176 O OD1 . ASN A 1 156 ? -5.441  -1.805  14.534  1.00 72.80 156 A 1 
ATOM 1177 N ND2 . ASN A 1 156 ? -4.449  -0.217  13.393  1.00 73.85 156 A 1 
ATOM 1178 N N   . GLY A 1 157 ? -1.300  -4.475  15.331  1.00 89.31 157 A 1 
ATOM 1179 C CA  . GLY A 1 157 ? 0.059   -5.013  15.396  1.00 87.60 157 A 1 
ATOM 1180 C C   . GLY A 1 157 ? 0.147   -6.344  16.129  1.00 86.80 157 A 1 
ATOM 1181 O O   . GLY A 1 157 ? -0.808  -7.124  16.109  1.00 83.41 157 A 1 
ATOM 1182 N N   . ILE A 1 158 ? 1.299   -6.627  16.722  1.00 90.19 158 A 1 
ATOM 1183 C CA  . ILE A 1 158 ? 1.573   -7.848  17.491  1.00 90.20 158 A 1 
ATOM 1184 C C   . ILE A 1 158 ? 2.286   -7.481  18.787  1.00 91.59 158 A 1 
ATOM 1185 O O   . ILE A 1 158 ? 3.300   -6.782  18.768  1.00 90.79 158 A 1 
ATOM 1186 C CB  . ILE A 1 158 ? 2.414   -8.873  16.686  1.00 87.83 158 A 1 
ATOM 1187 C CG1 . ILE A 1 158 ? 1.666   -9.295  15.410  1.00 76.40 158 A 1 
ATOM 1188 C CG2 . ILE A 1 158 ? 2.736   -10.115 17.545  1.00 75.64 158 A 1 
ATOM 1189 C CD1 . ILE A 1 158 ? 2.428   -10.302 14.537  1.00 67.92 158 A 1 
ATOM 1190 N N   . ILE A 1 159 ? 1.773   -8.008  19.902  1.00 92.05 159 A 1 
ATOM 1191 C CA  . ILE A 1 159 ? 2.470   -8.059  21.185  1.00 93.33 159 A 1 
ATOM 1192 C C   . ILE A 1 159 ? 3.201   -9.408  21.233  1.00 93.30 159 A 1 
ATOM 1193 O O   . ILE A 1 159 ? 2.582   -10.449 21.433  1.00 92.59 159 A 1 
ATOM 1194 C CB  . ILE A 1 159 ? 1.475   -7.857  22.348  1.00 94.17 159 A 1 
ATOM 1195 C CG1 . ILE A 1 159 ? 0.786   -6.473  22.252  1.00 93.66 159 A 1 
ATOM 1196 C CG2 . ILE A 1 159 ? 2.210   -7.996  23.696  1.00 93.38 159 A 1 
ATOM 1197 C CD1 . ILE A 1 159 ? -0.432  -6.322  23.168  1.00 92.01 159 A 1 
ATOM 1198 N N   . GLU A 1 160 ? 4.511   -9.414  20.990  1.00 93.08 160 A 1 
ATOM 1199 C CA  . GLU A 1 160 ? 5.289   -10.657 20.832  1.00 92.82 160 A 1 
ATOM 1200 C C   . GLU A 1 160 ? 5.451   -11.420 22.153  1.00 94.24 160 A 1 
ATOM 1201 O O   . GLU A 1 160 ? 5.386   -12.650 22.175  1.00 93.83 160 A 1 
ATOM 1202 C CB  . GLU A 1 160 ? 6.665   -10.343 20.226  1.00 90.93 160 A 1 
ATOM 1203 C CG  . GLU A 1 160 ? 6.568   -9.872  18.765  1.00 87.29 160 A 1 
ATOM 1204 C CD  . GLU A 1 160 ? 7.925   -9.502  18.133  1.00 84.15 160 A 1 
ATOM 1205 O OE1 . GLU A 1 160 ? 7.921   -9.232  16.906  1.00 76.48 160 A 1 
ATOM 1206 O OE2 . GLU A 1 160 ? 8.937   -9.428  18.862  1.00 76.19 160 A 1 
ATOM 1207 N N   . ASN A 1 161 ? 5.597   -10.700 23.275  1.00 94.21 161 A 1 
ATOM 1208 C CA  . ASN A 1 161 ? 5.723   -11.285 24.612  1.00 95.48 161 A 1 
ATOM 1209 C C   . ASN A 1 161 ? 4.372   -11.582 25.294  1.00 96.23 161 A 1 
ATOM 1210 O O   . ASN A 1 161 ? 4.311   -11.791 26.508  1.00 95.96 161 A 1 
ATOM 1211 C CB  . ASN A 1 161 ? 6.681   -10.426 25.455  1.00 95.98 161 A 1 
ATOM 1212 C CG  . ASN A 1 161 ? 6.164   -9.049  25.816  1.00 96.33 161 A 1 
ATOM 1213 O OD1 . ASN A 1 161 ? 5.288   -8.474  25.190  1.00 93.36 161 A 1 
ATOM 1214 N ND2 . ASN A 1 161 ? 6.741   -8.455  26.834  1.00 93.54 161 A 1 
ATOM 1215 N N   . PHE A 1 162 ? 3.273   -11.646 24.527  1.00 95.44 162 A 1 
ATOM 1216 C CA  . PHE A 1 162 ? 1.930   -11.866 25.084  1.00 95.45 162 A 1 
ATOM 1217 C C   . PHE A 1 162 ? 1.808   -13.165 25.886  1.00 96.13 162 A 1 
ATOM 1218 O O   . PHE A 1 162 ? 1.070   -13.201 26.865  1.00 95.88 162 A 1 
ATOM 1219 C CB  . PHE A 1 162 ? 0.864   -11.838 23.976  1.00 94.32 162 A 1 
ATOM 1220 C CG  . PHE A 1 162 ? 0.683   -13.147 23.229  1.00 93.08 162 A 1 
ATOM 1221 C CD1 . PHE A 1 162 ? 1.534   -13.488 22.162  1.00 89.33 162 A 1 
ATOM 1222 C CD2 . PHE A 1 162 ? -0.325  -14.047 23.619  1.00 90.17 162 A 1 
ATOM 1223 C CE1 . PHE A 1 162 ? 1.383   -14.718 21.496  1.00 86.93 162 A 1 
ATOM 1224 C CE2 . PHE A 1 162 ? -0.476  -15.277 22.953  1.00 87.72 162 A 1 
ATOM 1225 C CZ  . PHE A 1 162 ? 0.379   -15.614 21.890  1.00 86.74 162 A 1 
ATOM 1226 N N   . ALA A 1 163 ? 2.523   -14.229 25.504  1.00 95.12 163 A 1 
ATOM 1227 C CA  . ALA A 1 163 ? 2.441   -15.522 26.177  1.00 95.20 163 A 1 
ATOM 1228 C C   . ALA A 1 163 ? 2.964   -15.460 27.623  1.00 95.97 163 A 1 
ATOM 1229 O O   . ALA A 1 163 ? 2.362   -16.049 28.524  1.00 95.81 163 A 1 
ATOM 1230 C CB  . ALA A 1 163 ? 3.211   -16.552 25.338  1.00 94.38 163 A 1 
ATOM 1231 N N   . GLU A 1 164 ? 4.050   -14.713 27.853  1.00 96.62 164 A 1 
ATOM 1232 C CA  . GLU A 1 164 ? 4.612   -14.494 29.190  1.00 96.75 164 A 1 
ATOM 1233 C C   . GLU A 1 164 ? 3.677   -13.625 30.037  1.00 97.12 164 A 1 
ATOM 1234 O O   . GLU A 1 164 ? 3.355   -13.971 31.176  1.00 96.32 164 A 1 
ATOM 1235 C CB  . GLU A 1 164 ? 5.998   -13.843 29.077  1.00 95.76 164 A 1 
ATOM 1236 C CG  . GLU A 1 164 ? 7.009   -14.731 28.322  1.00 81.91 164 A 1 
ATOM 1237 C CD  . GLU A 1 164 ? 8.431   -14.151 28.262  1.00 80.49 164 A 1 
ATOM 1238 O OE1 . GLU A 1 164 ? 9.308   -14.889 27.749  1.00 71.22 164 A 1 
ATOM 1239 O OE2 . GLU A 1 164 ? 8.642   -13.032 28.764  1.00 72.62 164 A 1 
ATOM 1240 N N   . LEU A 1 165 ? 3.173   -12.540 29.445  1.00 96.86 165 A 1 
ATOM 1241 C CA  . LEU A 1 165 ? 2.229   -11.628 30.093  1.00 97.03 165 A 1 
ATOM 1242 C C   . LEU A 1 165 ? 0.901   -12.320 30.429  1.00 97.33 165 A 1 
ATOM 1243 O O   . LEU A 1 165 ? 0.351   -12.117 31.510  1.00 97.07 165 A 1 
ATOM 1244 C CB  . LEU A 1 165 ? 1.997   -10.418 29.173  1.00 97.04 165 A 1 
ATOM 1245 C CG  . LEU A 1 165 ? 3.256   -9.576  28.890  1.00 96.36 165 A 1 
ATOM 1246 C CD1 . LEU A 1 165 ? 2.921   -8.503  27.848  1.00 94.55 165 A 1 
ATOM 1247 C CD2 . LEU A 1 165 ? 3.790   -8.890  30.146  1.00 94.47 165 A 1 
ATOM 1248 N N   . ARG A 1 166 ? 0.414   -13.194 29.543  1.00 97.04 166 A 1 
ATOM 1249 C CA  . ARG A 1 166 ? -0.774  -14.018 29.786  1.00 96.96 166 A 1 
ATOM 1250 C C   . ARG A 1 166 ? -0.583  -14.931 30.994  1.00 97.24 166 A 1 
ATOM 1251 O O   . ARG A 1 166 ? -1.442  -14.962 31.867  1.00 96.97 166 A 1 
ATOM 1252 C CB  . ARG A 1 166 ? -1.116  -14.801 28.512  1.00 96.16 166 A 1 
ATOM 1253 C CG  . ARG A 1 166 ? -2.318  -15.721 28.727  1.00 94.02 166 A 1 
ATOM 1254 C CD  . ARG A 1 166 ? -2.766  -16.370 27.421  1.00 91.01 166 A 1 
ATOM 1255 N NE  . ARG A 1 166 ? -3.979  -17.156 27.658  1.00 85.59 166 A 1 
ATOM 1256 C CZ  . ARG A 1 166 ? -5.012  -17.295 26.851  1.00 80.50 166 A 1 
ATOM 1257 N NH1 . ARG A 1 166 ? -5.016  -16.840 25.623  1.00 73.49 166 A 1 
ATOM 1258 N NH2 . ARG A 1 166 ? -6.080  -17.891 27.289  1.00 73.99 166 A 1 
ATOM 1259 N N   . ALA A 1 167 ? 0.550   -15.633 31.072  1.00 96.71 167 A 1 
ATOM 1260 C CA  . ALA A 1 167 ? 0.846   -16.514 32.200  1.00 96.77 167 A 1 
ATOM 1261 C C   . ALA A 1 167 ? 0.906   -15.753 33.539  1.00 96.94 167 A 1 
ATOM 1262 O O   . ALA A 1 167 ? 0.459   -16.273 34.564  1.00 96.31 167 A 1 
ATOM 1263 C CB  . ALA A 1 167 ? 2.157   -17.253 31.908  1.00 96.64 167 A 1 
ATOM 1264 N N   . GLU A 1 168 ? 1.414   -14.514 33.540  1.00 96.90 168 A 1 
ATOM 1265 C CA  . GLU A 1 168 ? 1.405   -13.637 34.720  1.00 96.60 168 A 1 
ATOM 1266 C C   . GLU A 1 168 ? -0.020  -13.262 35.154  1.00 97.04 168 A 1 
ATOM 1267 O O   . GLU A 1 168 ? -0.356  -13.364 36.337  1.00 96.17 168 A 1 
ATOM 1268 C CB  . GLU A 1 168 ? 2.239   -12.379 34.412  1.00 95.67 168 A 1 
ATOM 1269 C CG  . GLU A 1 168 ? 2.353   -11.411 35.605  1.00 89.78 168 A 1 
ATOM 1270 C CD  . GLU A 1 168 ? 3.090   -10.125 35.215  1.00 91.40 168 A 1 
ATOM 1271 O OE1 . GLU A 1 168 ? 2.750   -9.020  35.704  1.00 83.23 168 A 1 
ATOM 1272 O OE2 . GLU A 1 168 ? 4.018   -10.181 34.378  1.00 86.69 168 A 1 
ATOM 1273 N N   . ILE A 1 169 ? -0.869  -12.881 34.205  1.00 96.79 169 A 1 
ATOM 1274 C CA  . ILE A 1 169 ? -2.266  -12.499 34.452  1.00 97.15 169 A 1 
ATOM 1275 C C   . ILE A 1 169 ? -3.075  -13.700 34.967  1.00 97.30 169 A 1 
ATOM 1276 O O   . ILE A 1 169 ? -3.801  -13.585 35.960  1.00 96.77 169 A 1 
ATOM 1277 C CB  . ILE A 1 169 ? -2.868  -11.892 33.159  1.00 97.04 169 A 1 
ATOM 1278 C CG1 . ILE A 1 169 ? -2.197  -10.538 32.825  1.00 95.81 169 A 1 
ATOM 1279 C CG2 . ILE A 1 169 ? -4.386  -11.681 33.279  1.00 95.96 169 A 1 
ATOM 1280 C CD1 . ILE A 1 169 ? -2.417  -10.112 31.367  1.00 92.87 169 A 1 
ATOM 1281 N N   . GLU A 1 170 ? -2.910  -14.875 34.349  1.00 96.88 170 A 1 
ATOM 1282 C CA  . GLU A 1 170 ? -3.550  -16.122 34.787  1.00 96.67 170 A 1 
ATOM 1283 C C   . GLU A 1 170 ? -3.073  -16.536 36.195  1.00 96.62 170 A 1 
ATOM 1284 O O   . GLU A 1 170 ? -3.878  -16.954 37.030  1.00 95.38 170 A 1 
ATOM 1285 C CB  . GLU A 1 170 ? -3.278  -17.234 33.755  1.00 96.27 170 A 1 
ATOM 1286 C CG  . GLU A 1 170 ? -4.060  -17.046 32.438  1.00 94.15 170 A 1 
ATOM 1287 C CD  . GLU A 1 170 ? -3.714  -18.075 31.335  1.00 93.82 170 A 1 
ATOM 1288 O OE1 . GLU A 1 170 ? -4.408  -18.073 30.279  1.00 86.11 170 A 1 
ATOM 1289 O OE2 . GLU A 1 170 ? -2.741  -18.849 31.509  1.00 87.08 170 A 1 
ATOM 1290 N N   . ALA A 1 171 ? -1.782  -16.351 36.516  1.00 96.47 171 A 1 
ATOM 1291 C CA  . ALA A 1 171 ? -1.245  -16.591 37.859  1.00 96.30 171 A 1 
ATOM 1292 C C   . ALA A 1 171 ? -1.815  -15.628 38.919  1.00 96.11 171 A 1 
ATOM 1293 O O   . ALA A 1 171 ? -1.892  -15.989 40.098  1.00 94.89 171 A 1 
ATOM 1294 C CB  . ALA A 1 171 ? 0.286   -16.513 37.804  1.00 96.33 171 A 1 
ATOM 1295 N N   . ALA A 1 172 ? -2.251  -14.434 38.506  1.00 96.27 172 A 1 
ATOM 1296 C CA  . ALA A 1 172 ? -2.986  -13.493 39.354  1.00 95.67 172 A 1 
ATOM 1297 C C   . ALA A 1 172 ? -4.479  -13.856 39.525  1.00 96.20 172 A 1 
ATOM 1298 O O   . ALA A 1 172 ? -5.198  -13.163 40.246  1.00 94.90 172 A 1 
ATOM 1299 C CB  . ALA A 1 172 ? -2.780  -12.073 38.807  1.00 95.28 172 A 1 
ATOM 1300 N N   . GLY A 1 173 ? -4.937  -14.946 38.907  1.00 96.33 173 A 1 
ATOM 1301 C CA  . GLY A 1 173 ? -6.313  -15.437 38.998  1.00 96.45 173 A 1 
ATOM 1302 C C   . GLY A 1 173 ? -7.295  -14.763 38.037  1.00 96.85 173 A 1 
ATOM 1303 O O   . GLY A 1 173 ? -8.501  -14.866 38.248  1.00 95.21 173 A 1 
ATOM 1304 N N   . ILE A 1 174 ? -6.803  -14.084 37.010  1.00 96.78 174 A 1 
ATOM 1305 C CA  . ILE A 1 174 ? -7.616  -13.430 35.977  1.00 97.05 174 A 1 
ATOM 1306 C C   . ILE A 1 174 ? -7.705  -14.356 34.762  1.00 97.02 174 A 1 
ATOM 1307 O O   . ILE A 1 174 ? -6.684  -14.775 34.218  1.00 96.01 174 A 1 
ATOM 1308 C CB  . ILE A 1 174 ? -7.031  -12.047 35.612  1.00 96.99 174 A 1 
ATOM 1309 C CG1 . ILE A 1 174 ? -6.995  -11.117 36.851  1.00 95.91 174 A 1 
ATOM 1310 C CG2 . ILE A 1 174 ? -7.837  -11.394 34.474  1.00 96.12 174 A 1 
ATOM 1311 C CD1 . ILE A 1 174 ? -6.086  -9.897  36.664  1.00 92.88 174 A 1 
ATOM 1312 N N   . GLU A 1 175 ? -8.930  -14.664 34.334  1.00 96.14 175 A 1 
ATOM 1313 C CA  . GLU A 1 175 ? -9.196  -15.490 33.151  1.00 95.64 175 A 1 
ATOM 1314 C C   . GLU A 1 175 ? -9.222  -14.625 31.887  1.00 95.90 175 A 1 
ATOM 1315 O O   . GLU A 1 175 ? -9.912  -13.606 31.843  1.00 94.04 175 A 1 
ATOM 1316 C CB  . GLU A 1 175 ? -10.511 -16.261 33.368  1.00 93.76 175 A 1 
ATOM 1317 C CG  . GLU A 1 175 ? -10.807 -17.282 32.259  1.00 81.89 175 A 1 
ATOM 1318 C CD  . GLU A 1 175 ? -12.060 -18.142 32.526  1.00 78.07 175 A 1 
ATOM 1319 O OE1 . GLU A 1 175 ? -12.322 -19.058 31.711  1.00 69.89 175 A 1 
ATOM 1320 O OE2 . GLU A 1 175 ? -12.748 -17.915 33.546  1.00 71.61 175 A 1 
ATOM 1321 N N   . LEU A 1 176 ? -8.478  -15.036 30.852  1.00 96.02 176 A 1 
ATOM 1322 C CA  . LEU A 1 176 ? -8.542  -14.431 29.524  1.00 95.84 176 A 1 
ATOM 1323 C C   . LEU A 1 176 ? -9.541  -15.197 28.659  1.00 95.56 176 A 1 
ATOM 1324 O O   . LEU A 1 176 ? -9.510  -16.426 28.595  1.00 93.66 176 A 1 
ATOM 1325 C CB  . LEU A 1 176 ? -7.162  -14.381 28.851  1.00 95.02 176 A 1 
ATOM 1326 C CG  . LEU A 1 176 ? -6.176  -13.385 29.490  1.00 93.75 176 A 1 
ATOM 1327 C CD1 . LEU A 1 176 ? -5.409  -13.995 30.668  1.00 87.09 176 A 1 
ATOM 1328 C CD2 . LEU A 1 176 ? -5.146  -12.936 28.457  1.00 87.28 176 A 1 
ATOM 1329 N N   . THR A 1 177 ? -10.399 -14.458 27.965  1.00 95.17 177 A 1 
ATOM 1330 C CA  . THR A 1 177 ? -11.520 -15.025 27.196  1.00 94.31 177 A 1 
ATOM 1331 C C   . THR A 1 177 ? -11.252 -15.102 25.695  1.00 94.21 177 A 1 
ATOM 1332 O O   . THR A 1 177 ? -11.894 -15.891 24.998  1.00 91.06 177 A 1 
ATOM 1333 C CB  . THR A 1 177 ? -12.804 -14.229 27.448  1.00 92.99 177 A 1 
ATOM 1334 O OG1 . THR A 1 177 ? -12.662 -12.882 27.067  1.00 85.23 177 A 1 
ATOM 1335 C CG2 . THR A 1 177 ? -13.221 -14.250 28.923  1.00 83.29 177 A 1 
ATOM 1336 N N   . SER A 1 178 ? -10.311 -14.308 25.183  1.00 93.10 178 A 1 
ATOM 1337 C CA  . SER A 1 178 ? -9.986  -14.249 23.761  1.00 93.15 178 A 1 
ATOM 1338 C C   . SER A 1 178 ? -8.752  -15.077 23.384  1.00 92.88 178 A 1 
ATOM 1339 O O   . SER A 1 178 ? -7.900  -15.437 24.201  1.00 91.90 178 A 1 
ATOM 1340 C CB  . SER A 1 178 ? -9.862  -12.794 23.293  1.00 92.68 178 A 1 
ATOM 1341 O OG  . SER A 1 178 ? -8.569  -12.284 23.549  1.00 89.71 178 A 1 
ATOM 1342 N N   . GLU A 1 179 ? -8.641  -15.360 22.087  1.00 92.74 179 A 1 
ATOM 1343 C CA  . GLU A 1 179 ? -7.452  -15.970 21.474  1.00 91.57 179 A 1 
ATOM 1344 C C   . GLU A 1 179 ? -6.404  -14.916 21.055  1.00 91.27 179 A 1 
ATOM 1345 O O   . GLU A 1 179 ? -5.370  -15.268 20.483  1.00 89.10 179 A 1 
ATOM 1346 C CB  . GLU A 1 179 ? -7.876  -16.805 20.248  1.00 90.38 179 A 1 
ATOM 1347 C CG  . GLU A 1 179 ? -8.868  -17.942 20.550  1.00 86.88 179 A 1 
ATOM 1348 C CD  . GLU A 1 179 ? -9.344  -18.655 19.268  1.00 85.62 179 A 1 
ATOM 1349 O OE1 . GLU A 1 179 ? -9.513  -19.894 19.294  1.00 77.70 179 A 1 
ATOM 1350 O OE2 . GLU A 1 179 ? -9.583  -17.963 18.241  1.00 79.43 179 A 1 
ATOM 1351 N N   . THR A 1 180 ? -6.680  -13.629 21.294  1.00 92.55 180 A 1 
ATOM 1352 C CA  . THR A 1 180 ? -5.839  -12.527 20.815  1.00 92.61 180 A 1 
ATOM 1353 C C   . THR A 1 180 ? -4.674  -12.248 21.760  1.00 92.61 180 A 1 
ATOM 1354 O O   . THR A 1 180 ? -4.751  -12.457 22.969  1.00 91.60 180 A 1 
ATOM 1355 C CB  . THR A 1 180 ? -6.629  -11.238 20.549  1.00 92.58 180 A 1 
ATOM 1356 O OG1 . THR A 1 180 ? -7.022  -10.618 21.745  1.00 88.45 180 A 1 
ATOM 1357 C CG2 . THR A 1 180 ? -7.873  -11.468 19.697  1.00 87.54 180 A 1 
ATOM 1358 N N   . ASP A 1 181 ? -3.593  -11.722 21.208  1.00 93.87 181 A 1 
ATOM 1359 C CA  . ASP A 1 181 ? -2.468  -11.166 21.953  1.00 93.31 181 A 1 
ATOM 1360 C C   . ASP A 1 181 ? -2.834  -9.866  22.687  1.00 94.00 181 A 1 
ATOM 1361 O O   . ASP A 1 181 ? -2.239  -9.527  23.708  1.00 92.72 181 A 1 
ATOM 1362 C CB  . ASP A 1 181 ? -1.294  -10.958 20.979  1.00 91.49 181 A 1 
ATOM 1363 C CG  . ASP A 1 181 ? -1.604  -10.102 19.735  1.00 89.67 181 A 1 
ATOM 1364 O OD1 . ASP A 1 181 ? -2.645  -10.319 19.070  1.00 85.49 181 A 1 
ATOM 1365 O OD2 . ASP A 1 181 ? -0.746  -9.278  19.359  1.00 86.33 181 A 1 
ATOM 1366 N N   . SER A 1 182 ? -3.857  -9.163  22.212  1.00 94.37 182 A 1 
ATOM 1367 C CA  . SER A 1 182 ? -4.251  -7.829  22.673  1.00 94.72 182 A 1 
ATOM 1368 C C   . SER A 1 182 ? -4.882  -7.803  24.065  1.00 95.79 182 A 1 
ATOM 1369 O O   . SER A 1 182 ? -4.706  -6.832  24.798  1.00 95.23 182 A 1 
ATOM 1370 C CB  . SER A 1 182 ? -5.247  -7.245  21.680  1.00 93.07 182 A 1 
ATOM 1371 O OG  . SER A 1 182 ? -4.854  -7.512  20.346  1.00 86.39 182 A 1 
ATOM 1372 N N   . GLU A 1 183 ? -5.623  -8.853  24.443  1.00 95.20 183 A 1 
ATOM 1373 C CA  . GLU A 1 183 ? -6.388  -8.882  25.702  1.00 95.93 183 A 1 
ATOM 1374 C C   . GLU A 1 183 ? -5.494  -8.675  26.937  1.00 96.58 183 A 1 
ATOM 1375 O O   . GLU A 1 183 ? -5.902  -8.032  27.907  1.00 96.20 183 A 1 
ATOM 1376 C CB  . GLU A 1 183 ? -7.164  -10.206 25.777  1.00 95.45 183 A 1 
ATOM 1377 C CG  . GLU A 1 183 ? -8.125  -10.268 26.978  1.00 94.17 183 A 1 
ATOM 1378 C CD  . GLU A 1 183 ? -8.954  -11.565 27.021  1.00 94.69 183 A 1 
ATOM 1379 O OE1 . GLU A 1 183 ? -9.957  -11.609 27.764  1.00 89.36 183 A 1 
ATOM 1380 O OE2 . GLU A 1 183 ? -8.599  -12.547 26.323  1.00 90.96 183 A 1 
ATOM 1381 N N   . VAL A 1 184 ? -4.232  -9.125  26.877  1.00 96.80 184 A 1 
ATOM 1382 C CA  . VAL A 1 184 ? -3.274  -8.940  27.980  1.00 96.97 184 A 1 
ATOM 1383 C C   . VAL A 1 184 ? -3.082  -7.466  28.339  1.00 97.59 184 A 1 
ATOM 1384 O O   . VAL A 1 184 ? -2.964  -7.141  29.518  1.00 97.44 184 A 1 
ATOM 1385 C CB  . VAL A 1 184 ? -1.905  -9.598  27.705  1.00 95.88 184 A 1 
ATOM 1386 C CG1 . VAL A 1 184 ? -2.048  -11.092 27.383  1.00 90.96 184 A 1 
ATOM 1387 C CG2 . VAL A 1 184 ? -1.085  -8.919  26.598  1.00 90.54 184 A 1 
ATOM 1388 N N   . ALA A 1 185 ? -3.097  -6.555  27.357  1.00 97.14 185 A 1 
ATOM 1389 C CA  . ALA A 1 185 ? -2.892  -5.131  27.602  1.00 97.36 185 A 1 
ATOM 1390 C C   . ALA A 1 185 ? -4.060  -4.505  28.382  1.00 97.68 185 A 1 
ATOM 1391 O O   . ALA A 1 185 ? -3.833  -3.646  29.237  1.00 97.43 185 A 1 
ATOM 1392 C CB  . ALA A 1 185 ? -2.656  -4.430  26.258  1.00 96.94 185 A 1 
ATOM 1393 N N   . ALA A 1 186 ? -5.297  -4.972  28.140  1.00 97.54 186 A 1 
ATOM 1394 C CA  . ALA A 1 186 ? -6.479  -4.516  28.871  1.00 97.68 186 A 1 
ATOM 1395 C C   . ALA A 1 186 ? -6.413  -4.899  30.357  1.00 97.82 186 A 1 
ATOM 1396 O O   . ALA A 1 186 ? -6.676  -4.074  31.228  1.00 97.40 186 A 1 
ATOM 1397 C CB  . ALA A 1 186 ? -7.734  -5.097  28.203  1.00 97.33 186 A 1 
ATOM 1398 N N   . HIS A 1 187 ? -5.996  -6.129  30.658  1.00 97.96 187 A 1 
ATOM 1399 C CA  . HIS A 1 187 ? -5.869  -6.587  32.044  1.00 97.97 187 A 1 
ATOM 1400 C C   . HIS A 1 187 ? -4.671  -5.954  32.763  1.00 97.96 187 A 1 
ATOM 1401 O O   . HIS A 1 187 ? -4.783  -5.579  33.931  1.00 97.43 187 A 1 
ATOM 1402 C CB  . HIS A 1 187 ? -5.800  -8.113  32.064  1.00 97.76 187 A 1 
ATOM 1403 C CG  . HIS A 1 187 ? -7.033  -8.770  31.496  1.00 97.68 187 A 1 
ATOM 1404 N ND1 . HIS A 1 187 ? -8.342  -8.404  31.741  1.00 92.06 187 A 1 
ATOM 1405 C CD2 . HIS A 1 187 ? -7.050  -9.839  30.648  1.00 92.83 187 A 1 
ATOM 1406 C CE1 . HIS A 1 187 ? -9.124  -9.240  31.046  1.00 93.05 187 A 1 
ATOM 1407 N NE2 . HIS A 1 187 ? -8.382  -10.125 30.378  1.00 94.02 187 A 1 
ATOM 1408 N N   . LEU A 1 188 ? -3.540  -5.781  32.071  1.00 97.82 188 A 1 
ATOM 1409 C CA  . LEU A 1 188 ? -2.340  -5.171  32.646  1.00 97.69 188 A 1 
ATOM 1410 C C   . LEU A 1 188 ? -2.562  -3.710  33.048  1.00 97.77 188 A 1 
ATOM 1411 O O   . LEU A 1 188 ? -2.098  -3.317  34.118  1.00 97.37 188 A 1 
ATOM 1412 C CB  . LEU A 1 188 ? -1.172  -5.271  31.654  1.00 97.54 188 A 1 
ATOM 1413 C CG  . LEU A 1 188 ? -0.573  -6.679  31.508  1.00 96.51 188 A 1 
ATOM 1414 C CD1 . LEU A 1 188 ? 0.423   -6.662  30.348  1.00 94.43 188 A 1 
ATOM 1415 C CD2 . LEU A 1 188 ? 0.156   -7.145  32.765  1.00 94.37 188 A 1 
ATOM 1416 N N   . VAL A 1 189 ? -3.277  -2.911  32.249  1.00 98.05 189 A 1 
ATOM 1417 C CA  . VAL A 1 189 ? -3.552  -1.511  32.614  1.00 98.08 189 A 1 
ATOM 1418 C C   . VAL A 1 189 ? -4.453  -1.425  33.846  1.00 98.05 189 A 1 
ATOM 1419 O O   . VAL A 1 189 ? -4.188  -0.612  34.733  1.00 97.48 189 A 1 
ATOM 1420 C CB  . VAL A 1 189 ? -4.079  -0.687  31.422  1.00 97.44 189 A 1 
ATOM 1421 C CG1 . VAL A 1 189 ? -5.503  -1.025  30.989  1.00 89.86 189 A 1 
ATOM 1422 C CG2 . VAL A 1 189 ? -4.012  0.814   31.727  1.00 87.91 189 A 1 
ATOM 1423 N N   . ALA A 1 190 ? -5.437  -2.312  33.972  1.00 97.89 190 A 1 
ATOM 1424 C CA  . ALA A 1 190 ? -6.281  -2.377  35.162  1.00 97.68 190 A 1 
ATOM 1425 C C   . ALA A 1 190 ? -5.498  -2.833  36.406  1.00 97.65 190 A 1 
ATOM 1426 O O   . ALA A 1 190 ? -5.658  -2.250  37.479  1.00 97.08 190 A 1 
ATOM 1427 C CB  . ALA A 1 190 ? -7.467  -3.292  34.870  1.00 97.29 190 A 1 
ATOM 1428 N N   . LEU A 1 191 ? -4.605  -3.819  36.278  1.00 97.54 191 A 1 
ATOM 1429 C CA  . LEU A 1 191 ? -3.717  -4.231  37.373  1.00 97.33 191 A 1 
ATOM 1430 C C   . LEU A 1 191 ? -2.801  -3.089  37.828  1.00 97.40 191 A 1 
ATOM 1431 O O   . LEU A 1 191 ? -2.660  -2.862  39.029  1.00 96.78 191 A 1 
ATOM 1432 C CB  . LEU A 1 191 ? -2.872  -5.444  36.938  1.00 97.16 191 A 1 
ATOM 1433 C CG  . LEU A 1 191 ? -3.634  -6.782  36.917  1.00 95.80 191 A 1 
ATOM 1434 C CD1 . LEU A 1 191 ? -2.758  -7.854  36.263  1.00 93.35 191 A 1 
ATOM 1435 C CD2 . LEU A 1 191 ? -3.986  -7.253  38.330  1.00 93.55 191 A 1 
ATOM 1436 N N   . ALA A 1 192 ? -2.210  -2.351  36.885  1.00 97.73 192 A 1 
ATOM 1437 C CA  . ALA A 1 192 ? -1.344  -1.212  37.173  1.00 97.69 192 A 1 
ATOM 1438 C C   . ALA A 1 192 ? -2.113  -0.051  37.825  1.00 97.76 192 A 1 
ATOM 1439 O O   . ALA A 1 192 ? -1.594  0.587   38.744  1.00 97.22 192 A 1 
ATOM 1440 C CB  . ALA A 1 192 ? -0.663  -0.783  35.869  1.00 97.56 192 A 1 
ATOM 1441 N N   . TYR A 1 193 ? -3.350  0.203   37.403  1.00 97.88 193 A 1 
ATOM 1442 C CA  . TYR A 1 193 ? -4.210  1.250   37.955  1.00 97.93 193 A 1 
ATOM 1443 C C   . TYR A 1 193 ? -4.748  0.910   39.353  1.00 97.83 193 A 1 
ATOM 1444 O O   . TYR A 1 193 ? -4.807  1.772   40.232  1.00 96.92 193 A 1 
ATOM 1445 C CB  . TYR A 1 193 ? -5.361  1.506   36.982  1.00 97.85 193 A 1 
ATOM 1446 C CG  . TYR A 1 193 ? -6.225  2.678   37.384  1.00 97.95 193 A 1 
ATOM 1447 C CD1 . TYR A 1 193 ? -7.409  2.473   38.116  1.00 96.49 193 A 1 
ATOM 1448 C CD2 . TYR A 1 193 ? -5.824  3.984   37.050  1.00 96.78 193 A 1 
ATOM 1449 C CE1 . TYR A 1 193 ? -8.194  3.571   38.508  1.00 96.55 193 A 1 
ATOM 1450 C CE2 . TYR A 1 193 ? -6.607  5.087   37.441  1.00 96.58 193 A 1 
ATOM 1451 C CZ  . TYR A 1 193 ? -7.794  4.880   38.172  1.00 97.17 193 A 1 
ATOM 1452 O OH  . TYR A 1 193 ? -8.551  5.944   38.549  1.00 96.32 193 A 1 
ATOM 1453 N N   . ASN A 1 194 ? -5.113  -0.349  39.585  1.00 97.72 194 A 1 
ATOM 1454 C CA  . ASN A 1 194 ? -5.677  -0.792  40.861  1.00 97.28 194 A 1 
ATOM 1455 C C   . ASN A 1 194 ? -4.616  -1.020  41.950  1.00 96.98 194 A 1 
ATOM 1456 O O   . ASN A 1 194 ? -4.959  -1.108  43.137  1.00 94.97 194 A 1 
ATOM 1457 C CB  . ASN A 1 194 ? -6.515  -2.059  40.612  1.00 96.81 194 A 1 
ATOM 1458 C CG  . ASN A 1 194 ? -7.813  -1.783  39.871  1.00 95.72 194 A 1 
ATOM 1459 O OD1 . ASN A 1 194 ? -8.434  -0.748  40.025  1.00 89.65 194 A 1 
ATOM 1460 N ND2 . ASN A 1 194 ? -8.290  -2.725  39.088  1.00 88.61 194 A 1 
ATOM 1461 N N   . GLY A 1 195 ? -3.327  -1.120  41.595  1.00 95.10 195 A 1 
ATOM 1462 C CA  . GLY A 1 195 ? -2.266  -1.393  42.557  1.00 92.99 195 A 1 
ATOM 1463 C C   . GLY A 1 195 ? -0.859  -1.030  42.090  1.00 91.48 195 A 1 
ATOM 1464 O O   . GLY A 1 195 ? -0.584  -0.813  40.919  1.00 82.21 195 A 1 
ATOM 1465 N N   . GLY A 1 196 ? 0.078   -0.995  43.030  1.00 89.21 196 A 1 
ATOM 1466 C CA  . GLY A 1 196 ? 1.484   -0.716  42.735  1.00 88.98 196 A 1 
ATOM 1467 C C   . GLY A 1 196 ? 1.822   0.782   42.622  1.00 92.49 196 A 1 
ATOM 1468 O O   . GLY A 1 196 ? 1.077   1.628   43.119  1.00 90.74 196 A 1 
ATOM 1469 N N   . PRO A 1 197 ? 2.969   1.125   41.998  1.00 96.32 197 A 1 
ATOM 1470 C CA  . PRO A 1 197 ? 3.480   2.503   41.972  1.00 96.15 197 A 1 
ATOM 1471 C C   . PRO A 1 197 ? 2.621   3.505   41.190  1.00 96.74 197 A 1 
ATOM 1472 O O   . PRO A 1 197 ? 2.780   4.707   41.387  1.00 95.14 197 A 1 
ATOM 1473 C CB  . PRO A 1 197 ? 4.877   2.403   41.344  1.00 94.75 197 A 1 
ATOM 1474 C CG  . PRO A 1 197 ? 5.289   0.957   41.588  1.00 92.33 197 A 1 
ATOM 1475 C CD  . PRO A 1 197 ? 3.964   0.210   41.473  1.00 95.17 197 A 1 
ATOM 1476 N N   . THR A 1 198 ? 1.761   3.035   40.289  1.00 97.14 198 A 1 
ATOM 1477 C CA  . THR A 1 198 ? 0.912   3.864   39.419  1.00 97.42 198 A 1 
ATOM 1478 C C   . THR A 1 198 ? -0.557  3.867   39.847  1.00 97.60 198 A 1 
ATOM 1479 O O   . THR A 1 198 ? -1.407  4.335   39.098  1.00 96.73 198 A 1 
ATOM 1480 C CB  . THR A 1 198 ? 1.042   3.425   37.950  1.00 97.13 198 A 1 
ATOM 1481 O OG1 . THR A 1 198 ? 0.657   2.081   37.802  1.00 95.78 198 A 1 
ATOM 1482 C CG2 . THR A 1 198 ? 2.483   3.536   37.443  1.00 94.53 198 A 1 
ATOM 1483 N N   . ALA A 1 199 ? -0.872  3.346   41.035  1.00 97.53 199 A 1 
ATOM 1484 C CA  . ALA A 1 199 ? -2.247  3.200   41.496  1.00 97.52 199 A 1 
ATOM 1485 C C   . ALA A 1 199 ? -3.018  4.535   41.472  1.00 97.63 199 A 1 
ATOM 1486 O O   . ALA A 1 199 ? -2.567  5.534   42.040  1.00 96.52 199 A 1 
ATOM 1487 C CB  . ALA A 1 199 ? -2.240  2.585   42.899  1.00 96.63 199 A 1 
ATOM 1488 N N   . GLY A 1 200 ? -4.198  4.541   40.837  1.00 97.60 200 A 1 
ATOM 1489 C CA  . GLY A 1 200 ? -5.059  5.713   40.683  1.00 97.62 200 A 1 
ATOM 1490 C C   . GLY A 1 200 ? -4.614  6.725   39.615  1.00 97.86 200 A 1 
ATOM 1491 O O   . GLY A 1 200 ? -5.320  7.704   39.391  1.00 96.79 200 A 1 
ATOM 1492 N N   . ASP A 1 201 ? -3.477  6.498   38.939  1.00 98.01 201 A 1 
ATOM 1493 C CA  . ASP A 1 201 ? -2.994  7.322   37.828  1.00 98.15 201 A 1 
ATOM 1494 C C   . ASP A 1 201 ? -3.082  6.535   36.512  1.00 98.34 201 A 1 
ATOM 1495 O O   . ASP A 1 201 ? -2.267  5.654   36.222  1.00 97.99 201 A 1 
ATOM 1496 C CB  . ASP A 1 201 ? -1.579  7.838   38.123  1.00 97.76 201 A 1 
ATOM 1497 C CG  . ASP A 1 201 ? -1.069  8.834   37.074  1.00 97.30 201 A 1 
ATOM 1498 O OD1 . ASP A 1 201 ? -1.552  8.806   35.915  1.00 95.32 201 A 1 
ATOM 1499 O OD2 . ASP A 1 201 ? -0.171  9.629   37.431  1.00 94.36 201 A 1 
ATOM 1500 N N   . PHE A 1 202 ? -4.099  6.859   35.699  1.00 97.86 202 A 1 
ATOM 1501 C CA  . PHE A 1 202 ? -4.358  6.183   34.427  1.00 98.12 202 A 1 
ATOM 1502 C C   . PHE A 1 202 ? -3.229  6.382   33.406  1.00 98.22 202 A 1 
ATOM 1503 O O   . PHE A 1 202 ? -2.814  5.429   32.747  1.00 97.91 202 A 1 
ATOM 1504 C CB  . PHE A 1 202 ? -5.701  6.680   33.871  1.00 98.01 202 A 1 
ATOM 1505 C CG  . PHE A 1 202 ? -6.004  6.210   32.460  1.00 98.09 202 A 1 
ATOM 1506 C CD1 . PHE A 1 202 ? -6.324  7.147   31.459  1.00 96.62 202 A 1 
ATOM 1507 C CD2 . PHE A 1 202 ? -5.923  4.843   32.132  1.00 96.96 202 A 1 
ATOM 1508 C CE1 . PHE A 1 202 ? -6.565  6.720   30.145  1.00 96.59 202 A 1 
ATOM 1509 C CE2 . PHE A 1 202 ? -6.156  4.419   30.812  1.00 96.32 202 A 1 
ATOM 1510 C CZ  . PHE A 1 202 ? -6.476  5.360   29.818  1.00 97.53 202 A 1 
ATOM 1511 N N   . GLU A 1 203 ? -2.689  7.596   33.294  1.00 97.95 203 A 1 
ATOM 1512 C CA  . GLU A 1 203 ? -1.612  7.911   32.351  1.00 97.91 203 A 1 
ATOM 1513 C C   . GLU A 1 203 ? -0.324  7.160   32.714  1.00 97.99 203 A 1 
ATOM 1514 O O   . GLU A 1 203 ? 0.260   6.477   31.869  1.00 97.43 203 A 1 
ATOM 1515 C CB  . GLU A 1 203 ? -1.421  9.440   32.314  1.00 97.05 203 A 1 
ATOM 1516 C CG  . GLU A 1 203 ? -0.343  9.913   31.326  1.00 89.55 203 A 1 
ATOM 1517 C CD  . GLU A 1 203 ? -0.280  11.450  31.216  1.00 91.88 203 A 1 
ATOM 1518 O OE1 . GLU A 1 203 ? 0.796   12.017  30.934  1.00 83.18 203 A 1 
ATOM 1519 O OE2 . GLU A 1 203 ? -1.323  12.133  31.356  1.00 86.85 203 A 1 
ATOM 1520 N N   . ALA A 1 204 ? 0.074   7.203   33.990  1.00 98.08 204 A 1 
ATOM 1521 C CA  . ALA A 1 204 ? 1.237   6.468   34.478  1.00 98.06 204 A 1 
ATOM 1522 C C   . ALA A 1 204 ? 1.059   4.948   34.337  1.00 98.13 204 A 1 
ATOM 1523 O O   . ALA A 1 204 ? 2.013   4.243   33.994  1.00 97.73 204 A 1 
ATOM 1524 C CB  . ALA A 1 204 ? 1.499   6.875   35.928  1.00 97.74 204 A 1 
ATOM 1525 N N   . SER A 1 205 ? -0.156  4.439   34.552  1.00 98.11 205 A 1 
ATOM 1526 C CA  . SER A 1 205 ? -0.485  3.014   34.400  1.00 98.21 205 A 1 
ATOM 1527 C C   . SER A 1 205 ? -0.380  2.549   32.947  1.00 98.21 205 A 1 
ATOM 1528 O O   . SER A 1 205 ? 0.261   1.535   32.677  1.00 97.96 205 A 1 
ATOM 1529 C CB  . SER A 1 205 ? -1.881  2.723   34.956  1.00 98.15 205 A 1 
ATOM 1530 O OG  . SER A 1 205 ? -1.914  3.041   36.332  1.00 96.32 205 A 1 
ATOM 1531 N N   . ALA A 1 206 ? -0.924  3.318   31.995  1.00 98.09 206 A 1 
ATOM 1532 C CA  . ALA A 1 206 ? -0.799  3.024   30.568  1.00 98.13 206 A 1 
ATOM 1533 C C   . ALA A 1 206 ? 0.671   3.062   30.099  1.00 98.06 206 A 1 
ATOM 1534 O O   . ALA A 1 206 ? 1.121   2.146   29.412  1.00 97.61 206 A 1 
ATOM 1535 C CB  . ALA A 1 206 ? -1.682  4.008   29.794  1.00 98.00 206 A 1 
ATOM 1536 N N   . LEU A 1 207 ? 1.450   4.063   30.537  1.00 98.11 207 A 1 
ATOM 1537 C CA  . LEU A 1 207 ? 2.889   4.144   30.257  1.00 97.99 207 A 1 
ATOM 1538 C C   . LEU A 1 207 ? 3.659   2.941   30.821  1.00 97.95 207 A 1 
ATOM 1539 O O   . LEU A 1 207 ? 4.515   2.376   30.143  1.00 97.32 207 A 1 
ATOM 1540 C CB  . LEU A 1 207 ? 3.456   5.445   30.851  1.00 97.50 207 A 1 
ATOM 1541 C CG  . LEU A 1 207 ? 3.146   6.705   30.029  1.00 94.45 207 A 1 
ATOM 1542 C CD1 . LEU A 1 207 ? 3.478   7.950   30.854  1.00 88.02 207 A 1 
ATOM 1543 C CD2 . LEU A 1 207 ? 4.003   6.747   28.763  1.00 88.60 207 A 1 
ATOM 1544 N N   . ALA A 1 208 ? 3.356   2.523   32.053  1.00 98.06 208 A 1 
ATOM 1545 C CA  . ALA A 1 208 ? 3.987   1.359   32.667  1.00 97.92 208 A 1 
ATOM 1546 C C   . ALA A 1 208 ? 3.711   0.072   31.877  1.00 97.90 208 A 1 
ATOM 1547 O O   . ALA A 1 208 ? 4.611   -0.752  31.722  1.00 97.26 208 A 1 
ATOM 1548 C CB  . ALA A 1 208 ? 3.517   1.241   34.120  1.00 97.66 208 A 1 
ATOM 1549 N N   . VAL A 1 209 ? 2.502   -0.087  31.338  1.00 97.87 209 A 1 
ATOM 1550 C CA  . VAL A 1 209 ? 2.148   -1.214  30.460  1.00 97.95 209 A 1 
ATOM 1551 C C   . VAL A 1 209 ? 2.904   -1.126  29.139  1.00 97.91 209 A 1 
ATOM 1552 O O   . VAL A 1 209 ? 3.567   -2.093  28.775  1.00 97.48 209 A 1 
ATOM 1553 C CB  . VAL A 1 209 ? 0.628   -1.302  30.243  1.00 97.84 209 A 1 
ATOM 1554 C CG1 . VAL A 1 209 ? 0.249   -2.384  29.220  1.00 96.55 209 A 1 
ATOM 1555 C CG2 . VAL A 1 209 ? -0.059  -1.660  31.564  1.00 96.28 209 A 1 
ATOM 1556 N N   . LEU A 1 210 ? 2.888   0.027   28.460  1.00 97.70 210 A 1 
ATOM 1557 C CA  . LEU A 1 210 ? 3.550   0.212   27.161  1.00 97.41 210 A 1 
ATOM 1558 C C   . LEU A 1 210 ? 5.045   -0.144  27.200  1.00 97.19 210 A 1 
ATOM 1559 O O   . LEU A 1 210 ? 5.542   -0.781  26.271  1.00 96.50 210 A 1 
ATOM 1560 C CB  . LEU A 1 210 ? 3.348   1.661   26.684  1.00 97.27 210 A 1 
ATOM 1561 C CG  . LEU A 1 210 ? 1.929   1.961   26.171  1.00 96.70 210 A 1 
ATOM 1562 C CD1 . LEU A 1 210 ? 1.756   3.471   25.998  1.00 94.87 210 A 1 
ATOM 1563 C CD2 . LEU A 1 210 ? 1.655   1.294   24.819  1.00 95.15 210 A 1 
ATOM 1564 N N   . ARG A 1 211 ? 5.748   0.186   28.290  1.00 97.49 211 A 1 
ATOM 1565 C CA  . ARG A 1 211 ? 7.166   -0.182  28.491  1.00 97.04 211 A 1 
ATOM 1566 C C   . ARG A 1 211 ? 7.410   -1.687  28.581  1.00 96.80 211 A 1 
ATOM 1567 O O   . ARG A 1 211 ? 8.515   -2.139  28.300  1.00 95.80 211 A 1 
ATOM 1568 C CB  . ARG A 1 211 ? 7.694   0.466   29.774  1.00 96.66 211 A 1 
ATOM 1569 C CG  . ARG A 1 211 ? 7.833   1.984   29.663  1.00 93.36 211 A 1 
ATOM 1570 C CD  . ARG A 1 211 ? 8.235   2.536   31.036  1.00 91.38 211 A 1 
ATOM 1571 N NE  . ARG A 1 211 ? 8.030   3.994   31.103  1.00 85.50 211 A 1 
ATOM 1572 C CZ  . ARG A 1 211 ? 7.600   4.685   32.137  1.00 80.66 211 A 1 
ATOM 1573 N NH1 . ARG A 1 211 ? 7.365   4.145   33.298  1.00 71.01 211 A 1 
ATOM 1574 N NH2 . ARG A 1 211 ? 7.387   5.960   32.014  1.00 72.55 211 A 1 
ATOM 1575 N N   . ARG A 1 212 ? 6.411   -2.457  29.015  1.00 97.42 212 A 1 
ATOM 1576 C CA  . ARG A 1 212 ? 6.516   -3.910  29.190  1.00 97.28 212 A 1 
ATOM 1577 C C   . ARG A 1 212 ? 6.208   -4.677  27.911  1.00 97.47 212 A 1 
ATOM 1578 O O   . ARG A 1 212 ? 6.594   -5.837  27.814  1.00 96.58 212 A 1 
ATOM 1579 C CB  . ARG A 1 212 ? 5.567   -4.374  30.304  1.00 96.56 212 A 1 
ATOM 1580 C CG  . ARG A 1 212 ? 5.933   -3.833  31.691  1.00 93.38 212 A 1 
ATOM 1581 C CD  . ARG A 1 212 ? 4.890   -4.275  32.724  1.00 93.16 212 A 1 
ATOM 1582 N NE  . ARG A 1 212 ? 4.869   -5.740  32.821  1.00 91.23 212 A 1 
ATOM 1583 C CZ  . ARG A 1 212 ? 4.068   -6.521  33.511  1.00 91.20 212 A 1 
ATOM 1584 N NH1 . ARG A 1 212 ? 3.109   -6.100  34.288  1.00 85.56 212 A 1 
ATOM 1585 N NH2 . ARG A 1 212 ? 4.238   -7.798  33.422  1.00 84.38 212 A 1 
ATOM 1586 N N   . LEU A 1 213 ? 5.487   -4.062  26.969  1.00 96.92 213 A 1 
ATOM 1587 C CA  . LEU A 1 213 ? 5.094   -4.724  25.729  1.00 96.80 213 A 1 
ATOM 1588 C C   . LEU A 1 213 ? 6.268   -4.778  24.744  1.00 96.19 213 A 1 
ATOM 1589 O O   . LEU A 1 213 ? 6.954   -3.779  24.507  1.00 95.11 213 A 1 
ATOM 1590 C CB  . LEU A 1 213 ? 3.863   -4.035  25.109  1.00 97.00 213 A 1 
ATOM 1591 C CG  . LEU A 1 213 ? 2.625   -3.929  26.022  1.00 96.44 213 A 1 
ATOM 1592 C CD1 . LEU A 1 213 ? 1.466   -3.310  25.248  1.00 94.53 213 A 1 
ATOM 1593 C CD2 . LEU A 1 213 ? 2.171   -5.274  26.583  1.00 94.52 213 A 1 
ATOM 1594 N N   . GLU A 1 214 ? 6.484   -5.937  24.138  1.00 95.54 214 A 1 
ATOM 1595 C CA  . GLU A 1 214 ? 7.436   -6.163  23.050  1.00 94.54 214 A 1 
ATOM 1596 C C   . GLU A 1 214 ? 6.693   -6.445  21.739  1.00 93.22 214 A 1 
ATOM 1597 O O   . GLU A 1 214 ? 5.553   -6.907  21.755  1.00 91.14 214 A 1 
ATOM 1598 C CB  . GLU A 1 214 ? 8.395   -7.310  23.402  1.00 94.75 214 A 1 
ATOM 1599 C CG  . GLU A 1 214 ? 9.231   -7.013  24.658  1.00 92.96 214 A 1 
ATOM 1600 C CD  . GLU A 1 214 ? 10.272  -8.100  24.971  1.00 90.49 214 A 1 
ATOM 1601 O OE1 . GLU A 1 214 ? 10.966  -7.927  25.998  1.00 82.71 214 A 1 
ATOM 1602 O OE2 . GLU A 1 214 ? 10.388  -9.063  24.189  1.00 83.89 214 A 1 
ATOM 1603 N N   . GLY A 1 215 ? 7.327   -6.149  20.603  1.00 92.04 215 A 1 
ATOM 1604 C CA  . GLY A 1 215 ? 6.742   -6.346  19.279  1.00 90.02 215 A 1 
ATOM 1605 C C   . GLY A 1 215 ? 6.507   -5.053  18.504  1.00 89.61 215 A 1 
ATOM 1606 O O   . GLY A 1 215 ? 7.124   -4.019  18.769  1.00 87.39 215 A 1 
ATOM 1607 N N   . ALA A 1 216 ? 5.620   -5.117  17.519  1.00 88.38 216 A 1 
ATOM 1608 C CA  . ALA A 1 216 ? 5.278   -4.023  16.618  1.00 87.01 216 A 1 
ATOM 1609 C C   . ALA A 1 216 ? 3.790   -3.680  16.767  1.00 88.21 216 A 1 
ATOM 1610 O O   . ALA A 1 216 ? 2.935   -4.419  16.284  1.00 86.58 216 A 1 
ATOM 1611 C CB  . ALA A 1 216 ? 5.651   -4.457  15.189  1.00 84.05 216 A 1 
ATOM 1612 N N   . PHE A 1 217 ? 3.468   -2.568  17.442  1.00 90.59 217 A 1 
ATOM 1613 C CA  . PHE A 1 217 ? 2.082   -2.264  17.802  1.00 91.48 217 A 1 
ATOM 1614 C C   . PHE A 1 217 ? 1.742   -0.771  17.839  1.00 91.27 217 A 1 
ATOM 1615 O O   . PHE A 1 217 ? 2.608   0.095   17.969  1.00 90.02 217 A 1 
ATOM 1616 C CB  . PHE A 1 217 ? 1.743   -2.942  19.142  1.00 92.28 217 A 1 
ATOM 1617 C CG  . PHE A 1 217 ? 2.579   -2.486  20.321  1.00 93.46 217 A 1 
ATOM 1618 C CD1 . PHE A 1 217 ? 3.657   -3.274  20.765  1.00 91.52 217 A 1 
ATOM 1619 C CD2 . PHE A 1 217 ? 2.286   -1.278  20.974  1.00 92.19 217 A 1 
ATOM 1620 C CE1 . PHE A 1 217 ? 4.442   -2.848  21.850  1.00 91.74 217 A 1 
ATOM 1621 C CE2 . PHE A 1 217 ? 3.075   -0.846  22.054  1.00 91.64 217 A 1 
ATOM 1622 C CZ  . PHE A 1 217 ? 4.155   -1.629  22.492  1.00 93.45 217 A 1 
ATOM 1623 N N   . THR A 1 218 ? 0.439   -0.491  17.774  1.00 92.86 218 A 1 
ATOM 1624 C CA  . THR A 1 218 ? -0.218  0.737   18.225  1.00 93.65 218 A 1 
ATOM 1625 C C   . THR A 1 218 ? -1.410  0.359   19.093  1.00 94.53 218 A 1 
ATOM 1626 O O   . THR A 1 218 ? -2.212  -0.489  18.707  1.00 94.24 218 A 1 
ATOM 1627 C CB  . THR A 1 218 ? -0.635  1.622   17.047  1.00 92.92 218 A 1 
ATOM 1628 O OG1 . THR A 1 218 ? 0.529   2.191   16.500  1.00 86.67 218 A 1 
ATOM 1629 C CG2 . THR A 1 218 ? -1.539  2.783   17.444  1.00 86.18 218 A 1 
ATOM 1630 N N   . LEU A 1 219 ? -1.504  0.974   20.266  1.00 96.12 219 A 1 
ATOM 1631 C CA  . LEU A 1 219 ? -2.535  0.723   21.274  1.00 96.65 219 A 1 
ATOM 1632 C C   . LEU A 1 219 ? -3.200  2.031   21.678  1.00 97.52 219 A 1 
ATOM 1633 O O   . LEU A 1 219 ? -2.501  3.015   21.914  1.00 96.99 219 A 1 
ATOM 1634 C CB  . LEU A 1 219 ? -1.887  0.060   22.505  1.00 95.11 219 A 1 
ATOM 1635 C CG  . LEU A 1 219 ? -1.710  -1.458  22.342  1.00 90.66 219 A 1 
ATOM 1636 C CD1 . LEU A 1 219 ? -0.574  -1.965  23.220  1.00 84.77 219 A 1 
ATOM 1637 C CD2 . LEU A 1 219 ? -2.979  -2.197  22.752  1.00 85.53 219 A 1 
ATOM 1638 N N   . LEU A 1 220 ? -4.514  2.027   21.825  1.00 97.21 220 A 1 
ATOM 1639 C CA  . LEU A 1 220 ? -5.267  3.070   22.517  1.00 97.61 220 A 1 
ATOM 1640 C C   . LEU A 1 220 ? -5.831  2.489   23.809  1.00 97.81 220 A 1 
ATOM 1641 O O   . LEU A 1 220 ? -6.378  1.382   23.801  1.00 97.45 220 A 1 
ATOM 1642 C CB  . LEU A 1 220 ? -6.407  3.627   21.647  1.00 97.44 220 A 1 
ATOM 1643 C CG  . LEU A 1 220 ? -6.027  4.724   20.638  1.00 96.39 220 A 1 
ATOM 1644 C CD1 . LEU A 1 220 ? -4.945  4.299   19.653  1.00 93.28 220 A 1 
ATOM 1645 C CD2 . LEU A 1 220 ? -7.268  5.128   19.838  1.00 93.87 220 A 1 
ATOM 1646 N N   . PHE A 1 221 ? -5.735  3.252   24.893  1.00 98.21 221 A 1 
ATOM 1647 C CA  . PHE A 1 221 ? -6.283  2.947   26.208  1.00 98.25 221 A 1 
ATOM 1648 C C   . PHE A 1 221 ? -7.297  4.011   26.610  1.00 98.28 221 A 1 
ATOM 1649 O O   . PHE A 1 221 ? -7.054  5.209   26.428  1.00 97.95 221 A 1 
ATOM 1650 C CB  . PHE A 1 221 ? -5.166  2.887   27.259  1.00 97.96 221 A 1 
ATOM 1651 C CG  . PHE A 1 221 ? -4.058  1.896   26.988  1.00 97.81 221 A 1 
ATOM 1652 C CD1 . PHE A 1 221 ? -4.087  0.626   27.593  1.00 95.66 221 A 1 
ATOM 1653 C CD2 . PHE A 1 221 ? -2.977  2.252   26.163  1.00 95.98 221 A 1 
ATOM 1654 C CE1 . PHE A 1 221 ? -3.036  -0.282  27.379  1.00 94.75 221 A 1 
ATOM 1655 C CE2 . PHE A 1 221 ? -1.930  1.342   25.945  1.00 94.95 221 A 1 
ATOM 1656 C CZ  . PHE A 1 221 ? -1.957  0.076   26.556  1.00 95.81 221 A 1 
ATOM 1657 N N   . THR A 1 222 ? -8.380  3.581   27.242  1.00 98.15 222 A 1 
ATOM 1658 C CA  . THR A 1 222 ? -9.348  4.456   27.910  1.00 97.94 222 A 1 
ATOM 1659 C C   . THR A 1 222 ? -9.781  3.850   29.243  1.00 98.03 222 A 1 
ATOM 1660 O O   . THR A 1 222 ? -9.656  2.642   29.441  1.00 97.29 222 A 1 
ATOM 1661 C CB  . THR A 1 222 ? -10.531 4.751   26.985  1.00 96.70 222 A 1 
ATOM 1662 O OG1 . THR A 1 222 ? -11.295 5.788   27.561  1.00 84.42 222 A 1 
ATOM 1663 C CG2 . THR A 1 222 ? -11.424 3.538   26.729  1.00 86.00 222 A 1 
ATOM 1664 N N   . HIS A 1 223 ? -10.264 4.689   30.173  1.00 98.10 223 A 1 
ATOM 1665 C CA  . HIS A 1 223 ? -10.627 4.276   31.530  1.00 98.04 223 A 1 
ATOM 1666 C C   . HIS A 1 223 ? -11.807 5.092   32.075  1.00 97.69 223 A 1 
ATOM 1667 O O   . HIS A 1 223 ? -11.857 6.311   31.905  1.00 96.90 223 A 1 
ATOM 1668 C CB  . HIS A 1 223 ? -9.392  4.401   32.434  1.00 97.92 223 A 1 
ATOM 1669 C CG  . HIS A 1 223 ? -9.544  3.683   33.748  1.00 97.90 223 A 1 
ATOM 1670 N ND1 . HIS A 1 223 ? -10.169 4.152   34.876  1.00 92.74 223 A 1 
ATOM 1671 C CD2 . HIS A 1 223 ? -9.117  2.413   34.028  1.00 93.45 223 A 1 
ATOM 1672 C CE1 . HIS A 1 223 ? -10.135 3.179   35.809  1.00 93.98 223 A 1 
ATOM 1673 N NE2 . HIS A 1 223 ? -9.496  2.108   35.330  1.00 94.97 223 A 1 
ATOM 1674 N N   . VAL A 1 224 ? -12.726 4.432   32.788  1.00 97.79 224 A 1 
ATOM 1675 C CA  . VAL A 1 224 ? -13.960 5.052   33.309  1.00 97.59 224 A 1 
ATOM 1676 C C   . VAL A 1 224 ? -13.722 6.135   34.366  1.00 97.42 224 A 1 
ATOM 1677 O O   . VAL A 1 224 ? -14.533 7.052   34.491  1.00 95.37 224 A 1 
ATOM 1678 C CB  . VAL A 1 224 ? -14.927 3.998   33.880  1.00 96.48 224 A 1 
ATOM 1679 C CG1 . VAL A 1 224 ? -15.285 2.949   32.822  1.00 92.19 224 A 1 
ATOM 1680 C CG2 . VAL A 1 224 ? -14.381 3.289   35.124  1.00 91.97 224 A 1 
ATOM 1681 N N   . ASP A 1 225 ? -12.613 6.060   35.107  1.00 97.42 225 A 1 
ATOM 1682 C CA  . ASP A 1 225 ? -12.234 7.063   36.115  1.00 97.20 225 A 1 
ATOM 1683 C C   . ASP A 1 225 ? -11.446 8.246   35.500  1.00 97.18 225 A 1 
ATOM 1684 O O   . ASP A 1 225 ? -11.133 9.213   36.195  1.00 96.13 225 A 1 
ATOM 1685 C CB  . ASP A 1 225 ? -11.457 6.393   37.271  1.00 96.88 225 A 1 
ATOM 1686 C CG  . ASP A 1 225 ? -12.229 5.301   38.043  1.00 95.67 225 A 1 
ATOM 1687 O OD1 . ASP A 1 225 ? -13.472 5.369   38.134  1.00 92.07 225 A 1 
ATOM 1688 O OD2 . ASP A 1 225 ? -11.576 4.374   38.582  1.00 91.63 225 A 1 
ATOM 1689 N N   . ALA A 1 226 ? -11.128 8.196   34.205  1.00 97.08 226 A 1 
ATOM 1690 C CA  . ALA A 1 226 ? -10.516 9.280   33.436  1.00 96.93 226 A 1 
ATOM 1691 C C   . ALA A 1 226 ? -11.284 9.550   32.118  1.00 96.91 226 A 1 
ATOM 1692 O O   . ALA A 1 226 ? -10.680 9.554   31.039  1.00 95.64 226 A 1 
ATOM 1693 C CB  . ALA A 1 226 ? -9.026  8.961   33.233  1.00 96.55 226 A 1 
ATOM 1694 N N   . PRO A 1 227 ? -12.622 9.756   32.177  1.00 95.89 227 A 1 
ATOM 1695 C CA  . PRO A 1 227 ? -13.404 10.080  30.991  1.00 94.82 227 A 1 
ATOM 1696 C C   . PRO A 1 227 ? -12.926 11.422  30.418  1.00 94.38 227 A 1 
ATOM 1697 O O   . PRO A 1 227 ? -12.592 12.342  31.163  1.00 88.36 227 A 1 
ATOM 1698 C CB  . PRO A 1 227 ? -14.859 10.143  31.474  1.00 92.49 227 A 1 
ATOM 1699 C CG  . PRO A 1 227 ? -14.709 10.642  32.913  1.00 91.37 227 A 1 
ATOM 1700 C CD  . PRO A 1 227 ? -13.427 9.956   33.379  1.00 94.54 227 A 1 
ATOM 1701 N N   . GLY A 1 228 ? -12.879 11.541  29.092  1.00 95.57 228 A 1 
ATOM 1702 C CA  . GLY A 1 228 ? -12.290 12.714  28.432  1.00 95.96 228 A 1 
ATOM 1703 C C   . GLY A 1 228 ? -10.774 12.637  28.243  1.00 96.93 228 A 1 
ATOM 1704 O O   . GLY A 1 228 ? -10.140 13.655  27.969  1.00 95.55 228 A 1 
ATOM 1705 N N   . LYS A 1 229 ? -10.185 11.444  28.389  1.00 97.44 229 A 1 
ATOM 1706 C CA  . LYS A 1 229 ? -8.760  11.193  28.126  1.00 97.84 229 A 1 
ATOM 1707 C C   . LYS A 1 229 ? -8.553  9.860   27.405  1.00 98.14 229 A 1 
ATOM 1708 O O   . LYS A 1 229 ? -9.095  8.836   27.814  1.00 97.67 229 A 1 
ATOM 1709 C CB  . LYS A 1 229 ? -7.990  11.255  29.457  1.00 97.02 229 A 1 
ATOM 1710 C CG  . LYS A 1 229 ? -6.464  11.148  29.250  1.00 95.22 229 A 1 
ATOM 1711 C CD  . LYS A 1 229 ? -5.693  11.109  30.571  1.00 94.62 229 A 1 
ATOM 1712 C CE  . LYS A 1 229 ? -5.751  12.435  31.333  1.00 90.05 229 A 1 
ATOM 1713 N NZ  . LYS A 1 229 ? -4.855  12.390  32.515  1.00 86.94 229 A 1 
ATOM 1714 N N   . ILE A 1 230 ? -7.702  9.871   26.379  1.00 98.16 230 A 1 
ATOM 1715 C CA  . ILE A 1 230 ? -7.168  8.659   25.745  1.00 98.40 230 A 1 
ATOM 1716 C C   . ILE A 1 230 ? -5.641  8.712   25.820  1.00 98.49 230 A 1 
ATOM 1717 O O   . ILE A 1 230 ? -5.026  9.737   25.516  1.00 98.28 230 A 1 
ATOM 1718 C CB  . ILE A 1 230 ? -7.685  8.489   24.294  1.00 98.29 230 A 1 
ATOM 1719 C CG1 . ILE A 1 230 ? -9.224  8.351   24.260  1.00 97.59 230 A 1 
ATOM 1720 C CG2 . ILE A 1 230 ? -7.029  7.264   23.621  1.00 97.65 230 A 1 
ATOM 1721 C CD1 . ILE A 1 230 ? -9.827  8.425   22.848  1.00 96.54 230 A 1 
ATOM 1722 N N   . VAL A 1 231 ? -5.023  7.603   26.217  1.00 98.41 231 A 1 
ATOM 1723 C CA  . VAL A 1 231 ? -3.572  7.399   26.128  1.00 98.47 231 A 1 
ATOM 1724 C C   . VAL A 1 231 ? -3.308  6.434   24.984  1.00 98.42 231 A 1 
ATOM 1725 O O   . VAL A 1 231 ? -3.873  5.342   24.961  1.00 98.09 231 A 1 
ATOM 1726 C CB  . VAL A 1 231 ? -2.974  6.871   27.446  1.00 98.38 231 A 1 
ATOM 1727 C CG1 . VAL A 1 231 ? -1.446  6.760   27.343  1.00 97.40 231 A 1 
ATOM 1728 C CG2 . VAL A 1 231 ? -3.311  7.782   28.631  1.00 97.11 231 A 1 
ATOM 1729 N N   . ALA A 1 232 ? -2.466  6.824   24.034  1.00 98.41 232 A 1 
ATOM 1730 C CA  . ALA A 1 232 ? -2.135  5.979   22.896  1.00 98.29 232 A 1 
ATOM 1731 C C   . ALA A 1 232 ? -0.626  5.814   22.740  1.00 98.26 232 A 1 
ATOM 1732 O O   . ALA A 1 232 ? 0.119   6.783   22.833  1.00 97.72 232 A 1 
ATOM 1733 C CB  . ALA A 1 232 ? -2.798  6.536   21.642  1.00 97.86 232 A 1 
ATOM 1734 N N   . GLY A 1 233 ? -0.184  4.591   22.503  1.00 97.71 233 A 1 
ATOM 1735 C CA  . GLY A 1 233 ? 1.219   4.259   22.282  1.00 97.26 233 A 1 
ATOM 1736 C C   . GLY A 1 233 ? 1.442   3.742   20.869  1.00 96.66 233 A 1 
ATOM 1737 O O   . GLY A 1 233 ? 0.761   2.811   20.435  1.00 95.12 233 A 1 
ATOM 1738 N N   . ARG A 1 234 ? 2.403   4.324   20.165  1.00 96.18 234 A 1 
ATOM 1739 C CA  . ARG A 1 234 ? 2.868   3.906   18.840  1.00 94.94 234 A 1 
ATOM 1740 C C   . ARG A 1 234 ? 4.299   3.385   18.937  1.00 94.68 234 A 1 
ATOM 1741 O O   . ARG A 1 234 ? 5.222   4.180   19.126  1.00 91.95 234 A 1 
ATOM 1742 C CB  . ARG A 1 234 ? 2.762   5.090   17.866  1.00 92.33 234 A 1 
ATOM 1743 C CG  . ARG A 1 234 ? 3.294   4.700   16.479  1.00 87.59 234 A 1 
ATOM 1744 C CD  . ARG A 1 234 ? 3.326   5.881   15.506  1.00 83.71 234 A 1 
ATOM 1745 N NE  . ARG A 1 234 ? 3.861   5.416   14.209  1.00 79.20 234 A 1 
ATOM 1746 C CZ  . ARG A 1 234 ? 4.393   6.130   13.240  1.00 75.70 234 A 1 
ATOM 1747 N NH1 . ARG A 1 234 ? 4.519   7.420   13.302  1.00 68.60 234 A 1 
ATOM 1748 N NH2 . ARG A 1 234 ? 4.817   5.539   12.168  1.00 69.69 234 A 1 
ATOM 1749 N N   . ARG A 1 235 ? 4.497   2.075   18.709  1.00 93.88 235 A 1 
ATOM 1750 C CA  . ARG A 1 235 ? 5.850   1.539   18.521  1.00 92.52 235 A 1 
ATOM 1751 C C   . ARG A 1 235 ? 6.256   1.563   17.047  1.00 90.82 235 A 1 
ATOM 1752 O O   . ARG A 1 235 ? 7.355   2.022   16.738  1.00 86.62 235 A 1 
ATOM 1753 C CB  . ARG A 1 235 ? 5.964   0.150   19.170  1.00 92.20 235 A 1 
ATOM 1754 C CG  . ARG A 1 235 ? 7.381   -0.407  18.999  1.00 88.11 235 A 1 
ATOM 1755 C CD  . ARG A 1 235 ? 7.696   -1.515  20.000  1.00 85.31 235 A 1 
ATOM 1756 N NE  . ARG A 1 235 ? 8.128   -0.952  21.292  1.00 83.12 235 A 1 
ATOM 1757 C CZ  . ARG A 1 235 ? 8.558   -1.640  22.332  1.00 81.12 235 A 1 
ATOM 1758 N NH1 . ARG A 1 235 ? 8.596   -2.940  22.335  1.00 73.03 235 A 1 
ATOM 1759 N NH2 . ARG A 1 235 ? 8.971   -1.021  23.392  1.00 75.46 235 A 1 
ATOM 1760 N N   . SER A 1 236 ? 5.389   1.124   16.143  1.00 86.89 236 A 1 
ATOM 1761 C CA  . SER A 1 236 ? 5.718   1.074   14.708  1.00 83.93 236 A 1 
ATOM 1762 C C   . SER A 1 236 ? 4.527   1.277   13.772  1.00 82.50 236 A 1 
ATOM 1763 O O   . SER A 1 236 ? 4.686   1.926   12.742  1.00 74.64 236 A 1 
ATOM 1764 C CB  . SER A 1 236 ? 6.396   -0.259  14.378  1.00 80.64 236 A 1 
ATOM 1765 O OG  . SER A 1 236 ? 5.550   -1.322  14.768  1.00 75.05 236 A 1 
ATOM 1766 N N   . THR A 1 237 ? 3.343   0.745   14.086  1.00 80.36 237 A 1 
ATOM 1767 C CA  . THR A 1 237 ? 2.165   0.854   13.209  1.00 79.54 237 A 1 
ATOM 1768 C C   . THR A 1 237 ? 1.639   2.297   13.151  1.00 80.87 237 A 1 
ATOM 1769 O O   . THR A 1 237 ? 1.786   3.027   14.127  1.00 77.81 237 A 1 
ATOM 1770 C CB  . THR A 1 237 ? 1.043   -0.120  13.613  1.00 76.13 237 A 1 
ATOM 1771 O OG1 . THR A 1 237 ? 0.719   0.001   14.970  1.00 69.53 237 A 1 
ATOM 1772 C CG2 . THR A 1 237 ? 1.461   -1.569  13.431  1.00 68.82 237 A 1 
ATOM 1773 N N   . PRO A 1 238 ? 1.032   2.751   12.030  1.00 83.32 238 A 1 
ATOM 1774 C CA  . PRO A 1 238 ? 0.615   4.146   11.879  1.00 84.14 238 A 1 
ATOM 1775 C C   . PRO A 1 238 ? -0.358  4.614   12.969  1.00 87.53 238 A 1 
ATOM 1776 O O   . PRO A 1 238 ? -1.308  3.914   13.317  1.00 86.66 238 A 1 
ATOM 1777 C CB  . PRO A 1 238 ? -0.008  4.252   10.481  1.00 80.21 238 A 1 
ATOM 1778 C CG  . PRO A 1 238 ? 0.693   3.136   9.704   1.00 75.98 238 A 1 
ATOM 1779 C CD  . PRO A 1 238 ? 0.876   2.048   10.759  1.00 78.48 238 A 1 
ATOM 1780 N N   . LEU A 1 239 ? -0.121  5.841   13.483  1.00 90.85 239 A 1 
ATOM 1781 C CA  . LEU A 1 239 ? -1.028  6.576   14.361  1.00 92.23 239 A 1 
ATOM 1782 C C   . LEU A 1 239 ? -0.824  8.079   14.143  1.00 92.40 239 A 1 
ATOM 1783 O O   . LEU A 1 239 ? 0.304   8.572   14.198  1.00 91.44 239 A 1 
ATOM 1784 C CB  . LEU A 1 239 ? -0.782  6.197   15.831  1.00 93.20 239 A 1 
ATOM 1785 C CG  . LEU A 1 239 ? -1.788  6.823   16.814  1.00 93.22 239 A 1 
ATOM 1786 C CD1 . LEU A 1 239 ? -3.202  6.274   16.616  1.00 91.78 239 A 1 
ATOM 1787 C CD2 . LEU A 1 239 ? -1.362  6.528   18.251  1.00 91.91 239 A 1 
ATOM 1788 N N   . ILE A 1 240 ? -1.926  8.782   13.909  1.00 92.93 240 A 1 
ATOM 1789 C CA  . ILE A 1 240 ? -1.969  10.210  13.603  1.00 93.33 240 A 1 
ATOM 1790 C C   . ILE A 1 240 ? -2.949  10.873  14.569  1.00 94.75 240 A 1 
ATOM 1791 O O   . ILE A 1 240 ? -4.012  10.321  14.848  1.00 95.13 240 A 1 
ATOM 1792 C CB  . ILE A 1 240 ? -2.367  10.431  12.122  1.00 91.76 240 A 1 
ATOM 1793 C CG1 . ILE A 1 240 ? -1.423  9.669   11.156  1.00 88.19 240 A 1 
ATOM 1794 C CG2 . ILE A 1 240 ? -2.360  11.932  11.784  1.00 87.41 240 A 1 
ATOM 1795 C CD1 . ILE A 1 240 ? -1.931  9.609   9.712   1.00 80.66 240 A 1 
ATOM 1796 N N   . VAL A 1 241 ? -2.590  12.046  15.073  1.00 95.56 241 A 1 
ATOM 1797 C CA  . VAL A 1 241 ? -3.479  12.911  15.862  1.00 96.26 241 A 1 
ATOM 1798 C C   . VAL A 1 241 ? -4.164  13.886  14.911  1.00 95.95 241 A 1 
ATOM 1799 O O   . VAL A 1 241 ? -3.483  14.576  14.157  1.00 95.27 241 A 1 
ATOM 1800 C CB  . VAL A 1 241 ? -2.709  13.681  16.954  1.00 96.59 241 A 1 
ATOM 1801 C CG1 . VAL A 1 241 ? -3.664  14.441  17.883  1.00 95.45 241 A 1 
ATOM 1802 C CG2 . VAL A 1 241 ? -1.839  12.763  17.815  1.00 95.07 241 A 1 
ATOM 1803 N N   . GLY A 1 242 ? -5.493  13.966  14.949  1.00 96.04 242 A 1 
ATOM 1804 C CA  . GLY A 1 242 ? -6.264  15.034  14.320  1.00 96.15 242 A 1 
ATOM 1805 C C   . GLY A 1 242 ? -6.570  16.124  15.347  1.00 96.60 242 A 1 
ATOM 1806 O O   . GLY A 1 242 ? -7.083  15.821  16.422  1.00 96.32 242 A 1 
ATOM 1807 N N   . VAL A 1 243 ? -6.239  17.372  15.032  1.00 97.08 243 A 1 
ATOM 1808 C CA  . VAL A 1 243 ? -6.373  18.523  15.940  1.00 97.05 243 A 1 
ATOM 1809 C C   . VAL A 1 243 ? -7.574  19.365  15.515  1.00 96.37 243 A 1 
ATOM 1810 O O   . VAL A 1 243 ? -7.489  20.124  14.545  1.00 94.90 243 A 1 
ATOM 1811 C CB  . VAL A 1 243 ? -5.069  19.349  15.968  1.00 96.95 243 A 1 
ATOM 1812 C CG1 . VAL A 1 243 ? -5.162  20.507  16.968  1.00 95.34 243 A 1 
ATOM 1813 C CG2 . VAL A 1 243 ? -3.858  18.484  16.353  1.00 95.33 243 A 1 
ATOM 1814 N N   . GLY A 1 244 ? -8.693  19.228  16.217  1.00 95.58 244 A 1 
ATOM 1815 C CA  . GLY A 1 244 ? -9.919  19.993  16.003  1.00 94.81 244 A 1 
ATOM 1816 C C   . GLY A 1 244 ? -10.034 21.222  16.915  1.00 94.52 244 A 1 
ATOM 1817 O O   . GLY A 1 244 ? -9.094  21.589  17.624  1.00 92.64 244 A 1 
ATOM 1818 N N   . GLU A 1 245 ? -11.187 21.879  16.878  1.00 93.13 245 A 1 
ATOM 1819 C CA  . GLU A 1 245 ? -11.568 22.948  17.816  1.00 91.65 245 A 1 
ATOM 1820 C C   . GLU A 1 245 ? -12.394 22.336  18.959  1.00 90.95 245 A 1 
ATOM 1821 O O   . GLU A 1 245 ? -13.493 21.849  18.715  1.00 83.85 245 A 1 
ATOM 1822 C CB  . GLU A 1 245 ? -12.357 24.060  17.093  1.00 89.03 245 A 1 
ATOM 1823 C CG  . GLU A 1 245 ? -11.497 24.852  16.085  1.00 78.73 245 A 1 
ATOM 1824 C CD  . GLU A 1 245 ? -12.245 26.013  15.387  1.00 72.40 245 A 1 
ATOM 1825 O OE1 . GLU A 1 245 ? -11.578 26.736  14.606  1.00 65.73 245 A 1 
ATOM 1826 O OE2 . GLU A 1 245 ? -13.462 26.189  15.600  1.00 63.74 245 A 1 
ATOM 1827 N N   . ASP A 1 246 ? -11.851 22.337  20.186  1.00 92.85 246 A 1 
ATOM 1828 C CA  . ASP A 1 246 ? -12.445 21.702  21.382  1.00 92.93 246 A 1 
ATOM 1829 C C   . ASP A 1 246 ? -12.699 20.183  21.227  1.00 93.83 246 A 1 
ATOM 1830 O O   . ASP A 1 246 ? -13.556 19.589  21.890  1.00 92.01 246 A 1 
ATOM 1831 C CB  . ASP A 1 246 ? -13.682 22.487  21.862  1.00 91.22 246 A 1 
ATOM 1832 C CG  . ASP A 1 246 ? -13.413 23.976  22.133  1.00 87.33 246 A 1 
ATOM 1833 O OD1 . ASP A 1 246 ? -12.357 24.291  22.723  1.00 81.50 246 A 1 
ATOM 1834 O OD2 . ASP A 1 246 ? -14.289 24.799  21.786  1.00 80.97 246 A 1 
ATOM 1835 N N   . GLU A 1 247 ? -11.952 19.539  20.334  1.00 94.74 247 A 1 
ATOM 1836 C CA  . GLU A 1 247 ? -12.011 18.103  20.060  1.00 95.09 247 A 1 
ATOM 1837 C C   . GLU A 1 247 ? -10.676 17.579  19.510  1.00 95.94 247 A 1 
ATOM 1838 O O   . GLU A 1 247 ? -9.972  18.254  18.755  1.00 95.40 247 A 1 
ATOM 1839 C CB  . GLU A 1 247 ? -13.193 17.767  19.128  1.00 93.35 247 A 1 
ATOM 1840 C CG  . GLU A 1 247 ? -13.124 18.432  17.743  1.00 90.56 247 A 1 
ATOM 1841 C CD  . GLU A 1 247 ? -14.341 18.154  16.843  1.00 90.61 247 A 1 
ATOM 1842 O OE1 . GLU A 1 247 ? -14.409 18.780  15.757  1.00 84.77 247 A 1 
ATOM 1843 O OE2 . GLU A 1 247 ? -15.198 17.306  17.191  1.00 85.67 247 A 1 
ATOM 1844 N N   . MET A 1 248 ? -10.328 16.350  19.884  1.00 96.85 248 A 1 
ATOM 1845 C CA  . MET A 1 248 ? -9.116  15.672  19.424  1.00 97.37 248 A 1 
ATOM 1846 C C   . MET A 1 248 ? -9.434  14.272  18.918  1.00 97.59 248 A 1 
ATOM 1847 O O   . MET A 1 248 ? -10.295 13.570  19.459  1.00 97.23 248 A 1 
ATOM 1848 C CB  . MET A 1 248 ? -8.063  15.600  20.536  1.00 97.12 248 A 1 
ATOM 1849 C CG  . MET A 1 248 ? -7.524  16.972  20.934  1.00 93.12 248 A 1 
ATOM 1850 S SD  . MET A 1 248 ? -6.508  17.794  19.694  1.00 93.16 248 A 1 
ATOM 1851 C CE  . MET A 1 248 ? -6.490  19.439  20.443  1.00 86.47 248 A 1 
ATOM 1852 N N   . PHE A 1 249 ? -8.699  13.860  17.917  1.00 97.58 249 A 1 
ATOM 1853 C CA  . PHE A 1 249 ? -8.884  12.588  17.239  1.00 97.55 249 A 1 
ATOM 1854 C C   . PHE A 1 249 ? -7.597  11.775  17.220  1.00 97.84 249 A 1 
ATOM 1855 O O   . PHE A 1 249 ? -6.495  12.315  17.173  1.00 97.48 249 A 1 
ATOM 1856 C CB  . PHE A 1 249 ? -9.383  12.813  15.807  1.00 97.00 249 A 1 
ATOM 1857 C CG  . PHE A 1 249 ? -10.618 13.675  15.694  1.00 96.54 249 A 1 
ATOM 1858 C CD1 . PHE A 1 249 ? -11.890 13.082  15.613  1.00 95.01 249 A 1 
ATOM 1859 C CD2 . PHE A 1 249 ? -10.493 15.079  15.685  1.00 95.30 249 A 1 
ATOM 1860 C CE1 . PHE A 1 249 ? -13.036 13.890  15.531  1.00 94.42 249 A 1 
ATOM 1861 C CE2 . PHE A 1 249 ? -11.639 15.884  15.611  1.00 94.41 249 A 1 
ATOM 1862 C CZ  . PHE A 1 249 ? -12.909 15.292  15.536  1.00 94.44 249 A 1 
ATOM 1863 N N   . LEU A 1 250 ? -7.749  10.457  17.170  1.00 96.97 250 A 1 
ATOM 1864 C CA  . LEU A 1 250 ? -6.689  9.518   16.839  1.00 97.03 250 A 1 
ATOM 1865 C C   . LEU A 1 250 ? -7.156  8.641   15.684  1.00 96.55 250 A 1 
ATOM 1866 O O   . LEU A 1 250 ? -8.282  8.140   15.693  1.00 95.77 250 A 1 
ATOM 1867 C CB  . LEU A 1 250 ? -6.327  8.673   18.070  1.00 97.26 250 A 1 
ATOM 1868 C CG  . LEU A 1 250 ? -5.673  9.474   19.202  1.00 97.02 250 A 1 
ATOM 1869 C CD1 . LEU A 1 250 ? -5.624  8.628   20.467  1.00 95.61 250 A 1 
ATOM 1870 C CD2 . LEU A 1 250 ? -4.245  9.886   18.853  1.00 95.46 250 A 1 
ATOM 1871 N N   . GLY A 1 251 ? -6.292  8.416   14.720  1.00 94.93 251 A 1 
ATOM 1872 C CA  . GLY A 1 251 ? -6.583  7.534   13.599  1.00 93.97 251 A 1 
ATOM 1873 C C   . GLY A 1 251 ? -5.342  6.806   13.110  1.00 92.78 251 A 1 
ATOM 1874 O O   . GLY A 1 251 ? -4.258  7.381   13.046  1.00 90.66 251 A 1 
ATOM 1875 N N   . SER A 1 252 ? -5.502  5.550   12.699  1.00 92.28 252 A 1 
ATOM 1876 C CA  . SER A 1 252 ? -4.459  4.860   11.918  1.00 90.55 252 A 1 
ATOM 1877 C C   . SER A 1 252 ? -4.352  5.372   10.471  1.00 88.80 252 A 1 
ATOM 1878 O O   . SER A 1 252 ? -3.485  4.935   9.723   1.00 84.59 252 A 1 
ATOM 1879 C CB  . SER A 1 252 ? -4.646  3.337   11.975  1.00 89.37 252 A 1 
ATOM 1880 O OG  . SER A 1 252 ? -5.919  2.935   11.507  1.00 84.35 252 A 1 
ATOM 1881 N N   . ASP A 1 253 ? -5.245  6.289   10.095  1.00 88.39 253 A 1 
ATOM 1882 C CA  . ASP A 1 253 ? -5.261  7.034   8.836   1.00 88.51 253 A 1 
ATOM 1883 C C   . ASP A 1 253 ? -5.992  8.367   9.042   1.00 90.31 253 A 1 
ATOM 1884 O O   . ASP A 1 253 ? -6.895  8.446   9.878   1.00 89.90 253 A 1 
ATOM 1885 C CB  . ASP A 1 253 ? -5.989  6.208   7.773   1.00 86.12 253 A 1 
ATOM 1886 C CG  . ASP A 1 253 ? -5.639  6.656   6.359   1.00 82.78 253 A 1 
ATOM 1887 O OD1 . ASP A 1 253 ? -6.055  7.769   5.994   1.00 79.07 253 A 1 
ATOM 1888 O OD2 . ASP A 1 253 ? -4.924  5.869   5.698   1.00 77.04 253 A 1 
ATOM 1889 N N   . VAL A 1 254 ? -5.639  9.397   8.270   1.00 88.21 254 A 1 
ATOM 1890 C CA  . VAL A 1 254 ? -6.308  10.709  8.297   1.00 88.50 254 A 1 
ATOM 1891 C C   . VAL A 1 254 ? -7.794  10.622  7.922   1.00 89.59 254 A 1 
ATOM 1892 O O   . VAL A 1 254 ? -8.592  11.420  8.408   1.00 89.23 254 A 1 
ATOM 1893 C CB  . VAL A 1 254 ? -5.591  11.727  7.394   1.00 87.12 254 A 1 
ATOM 1894 C CG1 . VAL A 1 254 ? -4.155  11.974  7.873   1.00 81.12 254 A 1 
ATOM 1895 C CG2 . VAL A 1 254 ? -5.544  11.308  5.922   1.00 81.00 254 A 1 
ATOM 1896 N N   . ALA A 1 255 ? -8.192  9.605   7.148   1.00 88.22 255 A 1 
ATOM 1897 C CA  . ALA A 1 255 ? -9.590  9.354   6.797   1.00 88.01 255 A 1 
ATOM 1898 C C   . ALA A 1 255 ? -10.503 9.196   8.031   1.00 89.62 255 A 1 
ATOM 1899 O O   . ALA A 1 255 ? -11.697 9.490   7.959   1.00 89.27 255 A 1 
ATOM 1900 C CB  . ALA A 1 255 ? -9.645  8.101   5.910   1.00 86.30 255 A 1 
ATOM 1901 N N   . ALA A 1 256 ? -9.951  8.792   9.181   1.00 91.55 256 A 1 
ATOM 1902 C CA  . ALA A 1 256 ? -10.704 8.676   10.428  1.00 92.44 256 A 1 
ATOM 1903 C C   . ALA A 1 256 ? -11.340 10.008  10.869  1.00 92.68 256 A 1 
ATOM 1904 O O   . ALA A 1 256 ? -12.437 10.006  11.420  1.00 92.10 256 A 1 
ATOM 1905 C CB  . ALA A 1 256 ? -9.766  8.131   11.515  1.00 92.81 256 A 1 
ATOM 1906 N N   . PHE A 1 257 ? -10.676 11.144  10.614  1.00 93.04 257 A 1 
ATOM 1907 C CA  . PHE A 1 257 ? -11.075 12.442  11.169  1.00 93.33 257 A 1 
ATOM 1908 C C   . PHE A 1 257 ? -11.127 13.594  10.154  1.00 92.94 257 A 1 
ATOM 1909 O O   . PHE A 1 257 ? -11.433 14.720  10.533  1.00 91.12 257 A 1 
ATOM 1910 C CB  . PHE A 1 257 ? -10.168 12.759  12.364  1.00 93.56 257 A 1 
ATOM 1911 C CG  . PHE A 1 257 ? -8.683  12.756  12.046  1.00 94.09 257 A 1 
ATOM 1912 C CD1 . PHE A 1 257 ? -7.880  11.679  12.460  1.00 92.71 257 A 1 
ATOM 1913 C CD2 . PHE A 1 257 ? -8.102  13.833  11.354  1.00 92.75 257 A 1 
ATOM 1914 C CE1 . PHE A 1 257 ? -6.504  11.680  12.184  1.00 92.28 257 A 1 
ATOM 1915 C CE2 . PHE A 1 257 ? -6.728  13.830  11.070  1.00 92.51 257 A 1 
ATOM 1916 C CZ  . PHE A 1 257 ? -5.924  12.757  11.487  1.00 93.09 257 A 1 
ATOM 1917 N N   . ILE A 1 258 ? -10.898 13.340  8.866   1.00 90.74 258 A 1 
ATOM 1918 C CA  . ILE A 1 258 ? -10.883 14.369  7.805   1.00 89.55 258 A 1 
ATOM 1919 C C   . ILE A 1 258 ? -12.196 15.166  7.696   1.00 89.19 258 A 1 
ATOM 1920 O O   . ILE A 1 258 ? -12.187 16.322  7.276   1.00 88.04 258 A 1 
ATOM 1921 C CB  . ILE A 1 258 ? -10.499 13.723  6.453   1.00 87.73 258 A 1 
ATOM 1922 C CG1 . ILE A 1 258 ? -10.219 14.739  5.333   1.00 79.05 258 A 1 
ATOM 1923 C CG2 . ILE A 1 258 ? -11.564 12.723  5.957   1.00 77.59 258 A 1 
ATOM 1924 C CD1 . ILE A 1 258 ? -9.110  15.729  5.645   1.00 72.48 258 A 1 
ATOM 1925 N N   . ALA A 1 259 ? -13.317 14.582  8.135   1.00 90.78 259 A 1 
ATOM 1926 C CA  . ALA A 1 259 ? -14.612 15.264  8.208   1.00 90.04 259 A 1 
ATOM 1927 C C   . ALA A 1 259 ? -14.653 16.415  9.236   1.00 90.13 259 A 1 
ATOM 1928 O O   . ALA A 1 259 ? -15.545 17.259  9.173   1.00 88.69 259 A 1 
ATOM 1929 C CB  . ALA A 1 259 ? -15.672 14.210  8.548   1.00 89.37 259 A 1 
ATOM 1930 N N   . HIS A 1 260 ? -13.719 16.433  10.187  1.00 92.43 260 A 1 
ATOM 1931 C CA  . HIS A 1 260 ? -13.706 17.351  11.329  1.00 92.49 260 A 1 
ATOM 1932 C C   . HIS A 1 260 ? -12.528 18.328  11.285  1.00 92.73 260 A 1 
ATOM 1933 O O   . HIS A 1 260 ? -12.681 19.492  11.649  1.00 91.52 260 A 1 
ATOM 1934 C CB  . HIS A 1 260 ? -13.682 16.521  12.618  1.00 92.65 260 A 1 
ATOM 1935 C CG  . HIS A 1 260 ? -14.902 15.650  12.773  1.00 92.47 260 A 1 
ATOM 1936 N ND1 . HIS A 1 260 ? -16.099 16.033  13.332  1.00 83.95 260 A 1 
ATOM 1937 C CD2 . HIS A 1 260 ? -15.048 14.356  12.355  1.00 85.23 260 A 1 
ATOM 1938 C CE1 . HIS A 1 260 ? -16.942 14.991  13.251  1.00 86.32 260 A 1 
ATOM 1939 N NE2 . HIS A 1 260 ? -16.346 13.946  12.657  1.00 87.96 260 A 1 
ATOM 1940 N N   . THR A 1 261 ? -11.352 17.882  10.836  1.00 93.10 261 A 1 
ATOM 1941 C CA  . THR A 1 261 ? -10.162 18.738  10.788  1.00 93.77 261 A 1 
ATOM 1942 C C   . THR A 1 261 ? -9.187  18.338  9.681   1.00 93.44 261 A 1 
ATOM 1943 O O   . THR A 1 261 ? -9.033  17.166  9.354   1.00 92.46 261 A 1 
ATOM 1944 C CB  . THR A 1 261 ? -9.450  18.773  12.145  1.00 94.34 261 A 1 
ATOM 1945 O OG1 . THR A 1 261 ? -8.380  19.692  12.066  1.00 92.58 261 A 1 
ATOM 1946 C CG2 . THR A 1 261 ? -8.882  17.429  12.600  1.00 92.20 261 A 1 
ATOM 1947 N N   . ARG A 1 262 ? -8.492  19.349  9.142   1.00 91.47 262 A 1 
ATOM 1948 C CA  . ARG A 1 262 ? -7.353  19.171  8.223   1.00 91.12 262 A 1 
ATOM 1949 C C   . ARG A 1 262 ? -6.000  19.256  8.926   1.00 92.01 262 A 1 
ATOM 1950 O O   . ARG A 1 262 ? -4.980  18.993  8.296   1.00 90.70 262 A 1 
ATOM 1951 C CB  . ARG A 1 262 ? -7.420  20.195  7.083   1.00 89.48 262 A 1 
ATOM 1952 C CG  . ARG A 1 262 ? -8.642  19.990  6.184   1.00 85.29 262 A 1 
ATOM 1953 C CD  . ARG A 1 262 ? -8.591  20.990  5.026   1.00 79.37 262 A 1 
ATOM 1954 N NE  . ARG A 1 262 ? -9.720  20.824  4.094   1.00 73.27 262 A 1 
ATOM 1955 C CZ  . ARG A 1 262 ? -9.659  20.518  2.806   1.00 64.88 262 A 1 
ATOM 1956 N NH1 . ARG A 1 262 ? -8.539  20.295  2.188   1.00 58.27 262 A 1 
ATOM 1957 N NH2 . ARG A 1 262 ? -10.746 20.436  2.100   1.00 57.08 262 A 1 
ATOM 1958 N N   . LYS A 1 263 ? -5.968  19.647  10.201  1.00 93.43 263 A 1 
ATOM 1959 C CA  . LYS A 1 263 ? -4.732  19.748  10.979  1.00 94.25 263 A 1 
ATOM 1960 C C   . LYS A 1 263 ? -4.414  18.402  11.594  1.00 95.09 263 A 1 
ATOM 1961 O O   . LYS A 1 263 ? -5.219  17.863  12.353  1.00 94.82 263 A 1 
ATOM 1962 C CB  . LYS A 1 263 ? -4.857  20.820  12.059  1.00 94.40 263 A 1 
ATOM 1963 C CG  . LYS A 1 263 ? -5.023  22.218  11.464  1.00 91.46 263 A 1 
ATOM 1964 C CD  . LYS A 1 263 ? -5.142  23.231  12.600  1.00 84.57 263 A 1 
ATOM 1965 C CE  . LYS A 1 263 ? -5.368  24.624  12.028  1.00 78.14 263 A 1 
ATOM 1966 N NZ  . LYS A 1 263 ? -5.632  25.591  13.122  1.00 67.44 263 A 1 
ATOM 1967 N N   . ALA A 1 264 ? -3.239  17.889  11.297  1.00 94.09 264 A 1 
ATOM 1968 C CA  . ALA A 1 264 ? -2.801  16.597  11.781  1.00 93.59 264 A 1 
ATOM 1969 C C   . ALA A 1 264 ? -1.390  16.666  12.368  1.00 93.53 264 A 1 
ATOM 1970 O O   . ALA A 1 264 ? -0.587  17.535  12.020  1.00 92.25 264 A 1 
ATOM 1971 C CB  . ALA A 1 264 ? -2.934  15.586  10.639  1.00 92.41 264 A 1 
ATOM 1972 N N   . VAL A 1 265 ? -1.094  15.737  13.269  1.00 94.84 265 A 1 
ATOM 1973 C CA  . VAL A 1 265 ? 0.228   15.575  13.873  1.00 94.89 265 A 1 
ATOM 1974 C C   . VAL A 1 265 ? 0.645   14.124  13.758  1.00 93.92 265 A 1 
ATOM 1975 O O   . VAL A 1 265 ? -0.026  13.216  14.254  1.00 92.79 265 A 1 
ATOM 1976 C CB  . VAL A 1 265 ? 0.260   16.051  15.333  1.00 95.51 265 A 1 
ATOM 1977 C CG1 . VAL A 1 265 ? 1.669   15.954  15.923  1.00 93.99 265 A 1 
ATOM 1978 C CG2 . VAL A 1 265 ? -0.210  17.504  15.454  1.00 93.60 265 A 1 
ATOM 1979 N N   . GLU A 1 266 ? 1.773   13.915  13.109  1.00 92.36 266 A 1 
ATOM 1980 C CA  . GLU A 1 266 ? 2.374   12.600  12.986  1.00 90.82 266 A 1 
ATOM 1981 C C   . GLU A 1 266 ? 3.251   12.288  14.203  1.00 91.71 266 A 1 
ATOM 1982 O O   . GLU A 1 266 ? 4.081   13.098  14.620  1.00 90.79 266 A 1 
ATOM 1983 C CB  . GLU A 1 266 ? 3.156   12.548  11.678  1.00 87.58 266 A 1 
ATOM 1984 C CG  . GLU A 1 266 ? 3.731   11.158  11.462  1.00 77.53 266 A 1 
ATOM 1985 C CD  . GLU A 1 266 ? 4.431   11.070  10.115  1.00 74.50 266 A 1 
ATOM 1986 O OE1 . GLU A 1 266 ? 4.211   10.055  9.438   1.00 65.96 266 A 1 
ATOM 1987 O OE2 . GLU A 1 266 ? 5.262   11.946  9.790   1.00 65.84 266 A 1 
ATOM 1988 N N   . LEU A 1 267 ? 3.098   11.087  14.748  1.00 92.72 267 A 1 
ATOM 1989 C CA  . LEU A 1 267 ? 3.921   10.583  15.845  1.00 92.02 267 A 1 
ATOM 1990 C C   . LEU A 1 267 ? 5.161   9.848   15.320  1.00 90.29 267 A 1 
ATOM 1991 O O   . LEU A 1 267 ? 5.114   9.175   14.284  1.00 87.22 267 A 1 
ATOM 1992 C CB  . LEU A 1 267 ? 3.076   9.682   16.758  1.00 92.57 267 A 1 
ATOM 1993 C CG  . LEU A 1 267 ? 1.824   10.353  17.339  1.00 91.97 267 A 1 
ATOM 1994 C CD1 . LEU A 1 267 ? 1.065   9.329   18.179  1.00 87.93 267 A 1 
ATOM 1995 C CD2 . LEU A 1 267 ? 2.164   11.551  18.225  1.00 87.52 267 A 1 
ATOM 1996 N N   . GLY A 1 268 ? 6.269   9.932   16.068  1.00 90.63 268 A 1 
ATOM 1997 C CA  . GLY A 1 268 ? 7.464   9.121   15.848  1.00 89.84 268 A 1 
ATOM 1998 C C   . GLY A 1 268 ? 7.282   7.657   16.273  1.00 90.86 268 A 1 
ATOM 1999 O O   . GLY A 1 268 ? 6.222   7.247   16.758  1.00 90.12 268 A 1 
ATOM 2000 N N   . GLN A 1 269 ? 8.323   6.844   16.067  1.00 90.25 269 A 1 
ATOM 2001 C CA  . GLN A 1 269 ? 8.403   5.506   16.664  1.00 90.38 269 A 1 
ATOM 2002 C C   . GLN A 1 269 ? 8.632   5.620   18.173  1.00 92.49 269 A 1 
ATOM 2003 O O   . GLN A 1 269 ? 9.263   6.571   18.620  1.00 92.07 269 A 1 
ATOM 2004 C CB  . GLN A 1 269 ? 9.526   4.685   16.016  1.00 86.93 269 A 1 
ATOM 2005 C CG  . GLN A 1 269 ? 9.205   4.309   14.563  1.00 77.16 269 A 1 
ATOM 2006 C CD  . GLN A 1 269 ? 10.260  3.407   13.929  1.00 74.52 269 A 1 
ATOM 2007 O OE1 . GLN A 1 269 ? 11.352  3.199   14.423  1.00 67.83 269 A 1 
ATOM 2008 N NE2 . GLN A 1 269 ? 9.981   2.823   12.784  1.00 64.28 269 A 1 
ATOM 2009 N N   . ASP A 1 270 ? 8.124   4.640   18.930  1.00 93.13 270 A 1 
ATOM 2010 C CA  . ASP A 1 270 ? 8.203   4.594   20.393  1.00 94.59 270 A 1 
ATOM 2011 C C   . ASP A 1 270 ? 7.677   5.871   21.072  1.00 96.07 270 A 1 
ATOM 2012 O O   . ASP A 1 270 ? 8.153   6.282   22.126  1.00 95.49 270 A 1 
ATOM 2013 C CB  . ASP A 1 270 ? 9.605   4.143   20.848  1.00 93.33 270 A 1 
ATOM 2014 C CG  . ASP A 1 270 ? 9.958   2.751   20.307  1.00 91.20 270 A 1 
ATOM 2015 O OD1 . ASP A 1 270 ? 9.169   1.805   20.547  1.00 87.30 270 A 1 
ATOM 2016 O OD2 . ASP A 1 270 ? 11.010  2.615   19.645  1.00 86.60 270 A 1 
ATOM 2017 N N   . ASN A 1 271 ? 6.672   6.509   20.459  1.00 95.66 271 A 1 
ATOM 2018 C CA  . ASN A 1 271 ? 5.991   7.663   21.031  1.00 96.24 271 A 1 
ATOM 2019 C C   . ASN A 1 271 ? 4.669   7.266   21.697  1.00 96.99 271 A 1 
ATOM 2020 O O   . ASN A 1 271 ? 3.949   6.372   21.244  1.00 96.43 271 A 1 
ATOM 2021 C CB  . ASN A 1 271 ? 5.779   8.750   19.970  1.00 95.01 271 A 1 
ATOM 2022 C CG  . ASN A 1 271 ? 6.989   9.621   19.672  1.00 92.10 271 A 1 
ATOM 2023 O OD1 . ASN A 1 271 ? 6.890   10.520  18.856  1.00 84.18 271 A 1 
ATOM 2024 N ND2 . ASN A 1 271 ? 8.126   9.451   20.298  1.00 83.71 271 A 1 
ATOM 2025 N N   . VAL A 1 272 ? 4.338   8.006   22.737  1.00 97.48 272 A 1 
ATOM 2026 C CA  . VAL A 1 272 ? 3.039   8.006   23.405  1.00 97.97 272 A 1 
ATOM 2027 C C   . VAL A 1 272 ? 2.404   9.370   23.204  1.00 98.22 272 A 1 
ATOM 2028 O O   . VAL A 1 272 ? 3.078   10.393  23.317  1.00 97.82 272 A 1 
ATOM 2029 C CB  . VAL A 1 272 ? 3.171   7.670   24.899  1.00 97.47 272 A 1 
ATOM 2030 C CG1 . VAL A 1 272 ? 1.803   7.580   25.587  1.00 95.46 272 A 1 
ATOM 2031 C CG2 . VAL A 1 272 ? 3.897   6.337   25.094  1.00 95.40 272 A 1 
ATOM 2032 N N   . VAL A 1 273 ? 1.109   9.391   22.942  1.00 98.09 273 A 1 
ATOM 2033 C CA  . VAL A 1 273 ? 0.318   10.618  22.959  1.00 98.18 273 A 1 
ATOM 2034 C C   . VAL A 1 273 ? -0.815  10.483  23.964  1.00 98.33 273 A 1 
ATOM 2035 O O   . VAL A 1 273 ? -1.485  9.455   24.036  1.00 98.18 273 A 1 
ATOM 2036 C CB  . VAL A 1 273 ? -0.148  11.017  21.546  1.00 97.80 273 A 1 
ATOM 2037 C CG1 . VAL A 1 273 ? -1.113  10.010  20.919  1.00 96.12 273 A 1 
ATOM 2038 C CG2 . VAL A 1 273 ? -0.791  12.404  21.543  1.00 95.40 273 A 1 
ATOM 2039 N N   . VAL A 1 274 ? -1.010  11.529  24.750  1.00 98.44 274 A 1 
ATOM 2040 C CA  . VAL A 1 274 ? -2.190  11.707  25.595  1.00 98.45 274 A 1 
ATOM 2041 C C   . VAL A 1 274 ? -3.036  12.790  24.956  1.00 98.41 274 A 1 
ATOM 2042 O O   . VAL A 1 274 ? -2.541  13.902  24.778  1.00 97.95 274 A 1 
ATOM 2043 C CB  . VAL A 1 274 ? -1.805  12.081  27.035  1.00 98.18 274 A 1 
ATOM 2044 C CG1 . VAL A 1 274 ? -3.054  12.193  27.920  1.00 97.01 274 A 1 
ATOM 2045 C CG2 . VAL A 1 274 ? -0.867  11.035  27.648  1.00 97.01 274 A 1 
ATOM 2046 N N   . ILE A 1 275 ? -4.282  12.475  24.624  1.00 98.41 275 A 1 
ATOM 2047 C CA  . ILE A 1 275 ? -5.243  13.450  24.107  1.00 98.29 275 A 1 
ATOM 2048 C C   . ILE A 1 275 ? -6.331  13.736  25.139  1.00 98.22 275 A 1 
ATOM 2049 O O   . ILE A 1 275 ? -6.801  12.836  25.844  1.00 97.77 275 A 1 
ATOM 2050 C CB  . ILE A 1 275 ? -5.824  13.065  22.722  1.00 97.97 275 A 1 
ATOM 2051 C CG1 . ILE A 1 275 ? -6.688  11.789  22.756  1.00 96.30 275 A 1 
ATOM 2052 C CG2 . ILE A 1 275 ? -4.686  12.934  21.689  1.00 95.48 275 A 1 
ATOM 2053 C CD1 . ILE A 1 275 ? -7.574  11.624  21.513  1.00 95.46 275 A 1 
ATOM 2054 N N   . THR A 1 276 ? -6.730  14.997  25.211  1.00 97.95 276 A 1 
ATOM 2055 C CA  . THR A 1 276 ? -7.964  15.492  25.832  1.00 97.72 276 A 1 
ATOM 2056 C C   . THR A 1 276 ? -8.721  16.314  24.795  1.00 97.27 276 A 1 
ATOM 2057 O O   . THR A 1 276 ? -8.230  16.498  23.689  1.00 96.29 276 A 1 
ATOM 2058 C CB  . THR A 1 276 ? -7.674  16.334  27.083  1.00 97.50 276 A 1 
ATOM 2059 O OG1 . THR A 1 276 ? -7.018  17.529  26.748  1.00 94.84 276 A 1 
ATOM 2060 C CG2 . THR A 1 276 ? -6.812  15.600  28.112  1.00 93.61 276 A 1 
ATOM 2061 N N   . LYS A 1 277 ? -9.907  16.835  25.128  1.00 96.46 277 A 1 
ATOM 2062 C CA  . LYS A 1 277 ? -10.621 17.723  24.194  1.00 95.71 277 A 1 
ATOM 2063 C C   . LYS A 1 277 ? -9.862  19.020  23.881  1.00 95.74 277 A 1 
ATOM 2064 O O   . LYS A 1 277 ? -10.013 19.556  22.796  1.00 94.05 277 A 1 
ATOM 2065 C CB  . LYS A 1 277 ? -12.025 18.022  24.729  1.00 93.89 277 A 1 
ATOM 2066 C CG  . LYS A 1 277 ? -11.998 18.860  26.014  1.00 91.69 277 A 1 
ATOM 2067 C CD  . LYS A 1 277 ? -13.414 19.299  26.364  1.00 89.11 277 A 1 
ATOM 2068 C CE  . LYS A 1 277 ? -13.355 20.346  27.467  1.00 82.44 277 A 1 
ATOM 2069 N NZ  . LYS A 1 277 ? -14.664 20.995  27.578  1.00 75.76 277 A 1 
ATOM 2070 N N   . ASP A 1 278 ? -9.055  19.499  24.835  1.00 96.21 278 A 1 
ATOM 2071 C CA  . ASP A 1 278 ? -8.403  20.813  24.783  1.00 95.92 278 A 1 
ATOM 2072 C C   . ASP A 1 278 ? -6.981  20.751  24.204  1.00 96.17 278 A 1 
ATOM 2073 O O   . ASP A 1 278 ? -6.495  21.747  23.672  1.00 94.25 278 A 1 
ATOM 2074 C CB  . ASP A 1 278 ? -8.348  21.411  26.202  1.00 94.91 278 A 1 
ATOM 2075 C CG  . ASP A 1 278 ? -9.694  21.444  26.943  1.00 92.60 278 A 1 
ATOM 2076 O OD1 . ASP A 1 278 ? -10.656 22.067  26.458  1.00 87.13 278 A 1 
ATOM 2077 O OD2 . ASP A 1 278 ? -9.763  20.826  28.033  1.00 87.22 278 A 1 
ATOM 2078 N N   . ASP A 1 279 ? -6.284  19.619  24.349  1.00 96.09 279 A 1 
ATOM 2079 C CA  . ASP A 1 279 ? -4.857  19.532  24.029  1.00 96.23 279 A 1 
ATOM 2080 C C   . ASP A 1 279 ? -4.383  18.087  23.784  1.00 97.17 279 A 1 
ATOM 2081 O O   . ASP A 1 279 ? -5.030  17.107  24.168  1.00 96.35 279 A 1 
ATOM 2082 C CB  . ASP A 1 279 ? -4.039  20.180  25.171  1.00 93.81 279 A 1 
ATOM 2083 C CG  . ASP A 1 279 ? -2.595  20.537  24.798  1.00 87.60 279 A 1 
ATOM 2084 O OD1 . ASP A 1 279 ? -2.259  20.545  23.593  1.00 81.03 279 A 1 
ATOM 2085 O OD2 . ASP A 1 279 ? -1.806  20.786  25.744  1.00 79.10 279 A 1 
ATOM 2086 N N   . TYR A 1 280 ? -3.187  17.976  23.190  1.00 97.43 280 A 1 
ATOM 2087 C CA  . TYR A 1 280 ? -2.442  16.727  23.077  1.00 97.74 280 A 1 
ATOM 2088 C C   . TYR A 1 280 ? -1.012  16.898  23.603  1.00 97.83 280 A 1 
ATOM 2089 O O   . TYR A 1 280 ? -0.372  17.934  23.433  1.00 97.17 280 A 1 
ATOM 2090 C CB  . TYR A 1 280 ? -2.466  16.206  21.628  1.00 97.64 280 A 1 
ATOM 2091 C CG  . TYR A 1 280 ? -1.637  17.020  20.652  1.00 97.61 280 A 1 
ATOM 2092 C CD1 . TYR A 1 280 ? -2.203  18.137  20.003  1.00 96.20 280 A 1 
ATOM 2093 C CD2 . TYR A 1 280 ? -0.287  16.690  20.417  1.00 96.44 280 A 1 
ATOM 2094 C CE1 . TYR A 1 280 ? -1.420  18.927  19.141  1.00 95.75 280 A 1 
ATOM 2095 C CE2 . TYR A 1 280 ? 0.503   17.480  19.556  1.00 95.91 280 A 1 
ATOM 2096 C CZ  . TYR A 1 280 ? -0.064  18.603  18.920  1.00 96.25 280 A 1 
ATOM 2097 O OH  . TYR A 1 280 ? 0.704   19.377  18.109  1.00 94.92 280 A 1 
ATOM 2098 N N   . ARG A 1 281 ? -0.476  15.849  24.232  1.00 97.90 281 A 1 
ATOM 2099 C CA  . ARG A 1 281 ? 0.918   15.810  24.698  1.00 97.74 281 A 1 
ATOM 2100 C C   . ARG A 1 281 ? 1.616   14.582  24.142  1.00 98.14 281 A 1 
ATOM 2101 O O   . ARG A 1 281 ? 1.143   13.469  24.372  1.00 97.51 281 A 1 
ATOM 2102 C CB  . ARG A 1 281 ? 0.981   15.824  26.235  1.00 96.16 281 A 1 
ATOM 2103 C CG  . ARG A 1 281 ? 0.523   17.161  26.822  1.00 88.08 281 A 1 
ATOM 2104 C CD  . ARG A 1 281 ? 0.707   17.194  28.342  1.00 88.14 281 A 1 
ATOM 2105 N NE  . ARG A 1 281 ? -0.234  16.285  29.031  1.00 82.59 281 A 1 
ATOM 2106 C CZ  . ARG A 1 281 ? 0.030   15.238  29.803  1.00 78.52 281 A 1 
ATOM 2107 N NH1 . ARG A 1 281 ? 1.229   14.845  30.117  1.00 67.99 281 A 1 
ATOM 2108 N NH2 . ARG A 1 281 ? -0.942  14.541  30.290  1.00 68.42 281 A 1 
ATOM 2109 N N   . VAL A 1 282 ? 2.746   14.787  23.468  1.00 97.66 282 A 1 
ATOM 2110 C CA  . VAL A 1 282 ? 3.587   13.714  22.926  1.00 97.87 282 A 1 
ATOM 2111 C C   . VAL A 1 282 ? 4.794   13.507  23.838  1.00 97.97 282 A 1 
ATOM 2112 O O   . VAL A 1 282 ? 5.402   14.466  24.318  1.00 97.44 282 A 1 
ATOM 2113 C CB  . VAL A 1 282 ? 4.018   13.982  21.469  1.00 97.34 282 A 1 
ATOM 2114 C CG1 . VAL A 1 282 ? 4.747   12.774  20.866  1.00 95.53 282 A 1 
ATOM 2115 C CG2 . VAL A 1 282 ? 2.810   14.285  20.570  1.00 95.31 282 A 1 
ATOM 2116 N N   . MET A 1 283 ? 5.140   12.247  24.079  1.00 98.07 283 A 1 
ATOM 2117 C CA  . MET A 1 283 ? 6.298   11.822  24.861  1.00 97.88 283 A 1 
ATOM 2118 C C   . MET A 1 283 ? 6.843   10.497  24.330  1.00 97.82 283 A 1 
ATOM 2119 O O   . MET A 1 283 ? 6.197   9.840   23.509  1.00 97.02 283 A 1 
ATOM 2120 C CB  . MET A 1 283 ? 5.901   11.748  26.351  1.00 97.33 283 A 1 
ATOM 2121 C CG  . MET A 1 283 ? 4.820   10.697  26.658  1.00 95.55 283 A 1 
ATOM 2122 S SD  . MET A 1 283 ? 4.041   10.876  28.288  1.00 95.14 283 A 1 
ATOM 2123 C CE  . MET A 1 283 ? 2.934   12.265  27.963  1.00 88.59 283 A 1 
ATOM 2124 N N   . ASP A 1 284 ? 8.031   10.097  24.765  1.00 97.30 284 A 1 
ATOM 2125 C CA  . ASP A 1 284 ? 8.527   8.740   24.534  1.00 96.85 284 A 1 
ATOM 2126 C C   . ASP A 1 284 ? 7.918   7.733   25.534  1.00 97.18 284 A 1 
ATOM 2127 O O   . ASP A 1 284 ? 7.139   8.084   26.427  1.00 96.27 284 A 1 
ATOM 2128 C CB  . ASP A 1 284 ? 10.069  8.733   24.498  1.00 95.08 284 A 1 
ATOM 2129 C CG  . ASP A 1 284 ? 10.752  9.059   25.833  1.00 88.69 284 A 1 
ATOM 2130 O OD1 . ASP A 1 284 ? 10.102  8.923   26.890  1.00 81.22 284 A 1 
ATOM 2131 O OD2 . ASP A 1 284 ? 11.931  9.463   25.798  1.00 82.10 284 A 1 
ATOM 2132 N N   . PHE A 1 285 ? 8.266   6.447   25.388  1.00 96.74 285 A 1 
ATOM 2133 C CA  . PHE A 1 285 ? 7.786   5.399   26.297  1.00 96.57 285 A 1 
ATOM 2134 C C   . PHE A 1 285 ? 8.281   5.579   27.747  1.00 96.46 285 A 1 
ATOM 2135 O O   . PHE A 1 285 ? 7.650   5.065   28.677  1.00 94.21 285 A 1 
ATOM 2136 C CB  . PHE A 1 285 ? 8.168   4.013   25.746  1.00 95.72 285 A 1 
ATOM 2137 C CG  . PHE A 1 285 ? 7.220   3.473   24.685  1.00 95.59 285 A 1 
ATOM 2138 C CD1 . PHE A 1 285 ? 6.511   2.279   24.927  1.00 92.42 285 A 1 
ATOM 2139 C CD2 . PHE A 1 285 ? 7.020   4.148   23.469  1.00 91.99 285 A 1 
ATOM 2140 C CE1 . PHE A 1 285 ? 5.622   1.775   23.958  1.00 90.49 285 A 1 
ATOM 2141 C CE2 . PHE A 1 285 ? 6.124   3.647   22.507  1.00 90.94 285 A 1 
ATOM 2142 C CZ  . PHE A 1 285 ? 5.426   2.457   22.750  1.00 92.63 285 A 1 
ATOM 2143 N N   . ASP A 1 286 ? 9.364   6.342   27.959  1.00 95.91 286 A 1 
ATOM 2144 C CA  . ASP A 1 286 ? 9.900   6.650   29.285  1.00 95.33 286 A 1 
ATOM 2145 C C   . ASP A 1 286 ? 9.184   7.834   29.955  1.00 96.13 286 A 1 
ATOM 2146 O O   . ASP A 1 286 ? 9.306   8.029   31.168  1.00 94.15 286 A 1 
ATOM 2147 C CB  . ASP A 1 286 ? 11.425  6.808   29.208  1.00 93.08 286 A 1 
ATOM 2148 C CG  . ASP A 1 286 ? 12.132  5.470   28.947  1.00 86.06 286 A 1 
ATOM 2149 O OD1 . ASP A 1 286 ? 11.689  4.461   29.556  1.00 78.02 286 A 1 
ATOM 2150 O OD2 . ASP A 1 286 ? 13.136  5.458   28.205  1.00 78.94 286 A 1 
ATOM 2151 N N   . GLY A 1 287 ? 8.347   8.546   29.207  1.00 95.58 287 A 1 
ATOM 2152 C CA  . GLY A 1 287 ? 7.600   9.720   29.656  1.00 95.91 287 A 1 
ATOM 2153 C C   . GLY A 1 287 ? 8.346   11.036  29.436  1.00 96.95 287 A 1 
ATOM 2154 O O   . GLY A 1 287 ? 7.918   12.072  29.942  1.00 96.06 287 A 1 
ATOM 2155 N N   . THR A 1 288 ? 9.458   11.017  28.700  1.00 96.60 288 A 1 
ATOM 2156 C CA  . THR A 1 288 ? 10.196  12.228  28.323  1.00 97.02 288 A 1 
ATOM 2157 C C   . THR A 1 288 ? 9.431   12.960  27.220  1.00 97.50 288 A 1 
ATOM 2158 O O   . THR A 1 288 ? 9.056   12.323  26.238  1.00 97.09 288 A 1 
ATOM 2159 C CB  . THR A 1 288 ? 11.609  11.904  27.815  1.00 96.53 288 A 1 
ATOM 2160 O OG1 . THR A 1 288 ? 12.255  10.979  28.642  1.00 93.51 288 A 1 
ATOM 2161 C CG2 . THR A 1 288 ? 12.494  13.154  27.737  1.00 92.44 288 A 1 
ATOM 2162 N N   . PRO A 1 289 ? 9.205   14.287  27.321  1.00 97.41 289 A 1 
ATOM 2163 C CA  . PRO A 1 289 ? 8.542   15.047  26.266  1.00 97.50 289 A 1 
ATOM 2164 C C   . PRO A 1 289 ? 9.215   14.868  24.899  1.00 97.42 289 A 1 
ATOM 2165 O O   . PRO A 1 289 ? 10.435  14.969  24.785  1.00 96.57 289 A 1 
ATOM 2166 C CB  . PRO A 1 289 ? 8.574   16.507  26.727  1.00 97.11 289 A 1 
ATOM 2167 C CG  . PRO A 1 289 ? 8.633   16.391  28.249  1.00 95.81 289 A 1 
ATOM 2168 C CD  . PRO A 1 289 ? 9.482   15.144  28.465  1.00 97.18 289 A 1 
ATOM 2169 N N   . ALA A 1 290 ? 8.401   14.646  23.867  1.00 97.17 290 A 1 
ATOM 2170 C CA  . ALA A 1 290 ? 8.816   14.525  22.476  1.00 96.77 290 A 1 
ATOM 2171 C C   . ALA A 1 290 ? 7.962   15.446  21.594  1.00 96.81 290 A 1 
ATOM 2172 O O   . ALA A 1 290 ? 6.886   15.893  21.991  1.00 95.12 290 A 1 
ATOM 2173 C CB  . ALA A 1 290 ? 8.722   13.049  22.058  1.00 95.82 290 A 1 
ATOM 2174 N N   . GLU A 1 291 ? 8.434   15.732  20.386  1.00 95.32 291 A 1 
ATOM 2175 C CA  . GLU A 1 291 ? 7.694   16.532  19.412  1.00 94.16 291 A 1 
ATOM 2176 C C   . GLU A 1 291 ? 7.078   15.630  18.339  1.00 93.30 291 A 1 
ATOM 2177 O O   . GLU A 1 291 ? 7.750   14.780  17.752  1.00 89.95 291 A 1 
ATOM 2178 C CB  . GLU A 1 291 ? 8.585   17.626  18.801  1.00 92.35 291 A 1 
ATOM 2179 C CG  . GLU A 1 291 ? 8.993   18.691  19.840  1.00 83.70 291 A 1 
ATOM 2180 C CD  . GLU A 1 291 ? 9.793   19.868  19.249  1.00 77.65 291 A 1 
ATOM 2181 O OE1 . GLU A 1 291 ? 10.034  20.833  20.010  1.00 69.61 291 A 1 
ATOM 2182 O OE2 . GLU A 1 291 ? 10.177  19.808  18.059  1.00 69.18 291 A 1 
ATOM 2183 N N   . GLY A 1 292 ? 5.780   15.813  18.080  1.00 93.75 292 A 1 
ATOM 2184 C CA  . GLY A 1 292 ? 5.138   15.294  16.877  1.00 93.24 292 A 1 
ATOM 2185 C C   . GLY A 1 292 ? 5.414   16.212  15.684  1.00 93.11 292 A 1 
ATOM 2186 O O   . GLY A 1 292 ? 5.775   17.377  15.856  1.00 90.84 292 A 1 
ATOM 2187 N N   . ARG A 1 293 ? 5.217   15.714  14.459  1.00 92.57 293 A 1 
ATOM 2188 C CA  . ARG A 1 293 ? 5.397   16.491  13.224  1.00 91.37 293 A 1 
ATOM 2189 C C   . ARG A 1 293 ? 4.040   16.992  12.718  1.00 92.52 293 A 1 
ATOM 2190 O O   . ARG A 1 293 ? 3.283   16.179  12.184  1.00 91.65 293 A 1 
ATOM 2191 C CB  . ARG A 1 293 ? 6.156   15.635  12.192  1.00 88.22 293 A 1 
ATOM 2192 C CG  . ARG A 1 293 ? 6.518   16.459  10.946  1.00 76.73 293 A 1 
ATOM 2193 C CD  . ARG A 1 293 ? 7.398   15.678  9.959   1.00 72.65 293 A 1 
ATOM 2194 N NE  . ARG A 1 293 ? 6.658   14.629  9.231   1.00 63.40 293 A 1 
ATOM 2195 C CZ  . ARG A 1 293 ? 6.960   14.146  8.028   1.00 55.26 293 A 1 
ATOM 2196 N NH1 . ARG A 1 293 ? 8.022   14.520  7.371   1.00 52.30 293 A 1 
ATOM 2197 N NH2 . ARG A 1 293 ? 6.191   13.283  7.442   1.00 48.23 293 A 1 
ATOM 2198 N N   . PRO A 1 294 ? 3.703   18.297  12.858  1.00 92.56 294 A 1 
ATOM 2199 C CA  . PRO A 1 294 ? 2.470   18.850  12.310  1.00 92.20 294 A 1 
ATOM 2200 C C   . PRO A 1 294 ? 2.485   18.851  10.781  1.00 90.45 294 A 1 
ATOM 2201 O O   . PRO A 1 294 ? 3.522   19.106  10.166  1.00 88.13 294 A 1 
ATOM 2202 C CB  . PRO A 1 294 ? 2.340   20.269  12.874  1.00 92.18 294 A 1 
ATOM 2203 C CG  . PRO A 1 294 ? 3.290   20.280  14.072  1.00 91.27 294 A 1 
ATOM 2204 C CD  . PRO A 1 294 ? 4.392   19.319  13.634  1.00 93.28 294 A 1 
ATOM 2205 N N   . PHE A 1 295 ? 1.324   18.608  10.174  1.00 89.68 295 A 1 
ATOM 2206 C CA  . PHE A 1 295 ? 1.091   18.750  8.740   1.00 88.69 295 A 1 
ATOM 2207 C C   . PHE A 1 295 ? -0.382  19.066  8.464   1.00 90.27 295 A 1 
ATOM 2208 O O   . PHE A 1 295 ? -1.255  18.781  9.283   1.00 89.86 295 A 1 
ATOM 2209 C CB  . PHE A 1 295 ? 1.556   17.485  7.996   1.00 87.14 295 A 1 
ATOM 2210 C CG  . PHE A 1 295 ? 0.735   16.232  8.243   1.00 86.37 295 A 1 
ATOM 2211 C CD1 . PHE A 1 295 ? 0.926   15.466  9.410   1.00 84.99 295 A 1 
ATOM 2212 C CD2 . PHE A 1 295 ? -0.207  15.810  7.286   1.00 84.59 295 A 1 
ATOM 2213 C CE1 . PHE A 1 295 ? 0.188   14.291  9.617   1.00 82.65 295 A 1 
ATOM 2214 C CE2 . PHE A 1 295 ? -0.944  14.632  7.491   1.00 82.74 295 A 1 
ATOM 2215 C CZ  . PHE A 1 295 ? -0.747  13.868  8.654   1.00 83.27 295 A 1 
ATOM 2216 N N   . ASP A 1 296 ? -0.647  19.663  7.299   1.00 87.37 296 A 1 
ATOM 2217 C CA  . ASP A 1 296 ? -2.001  19.897  6.802   1.00 86.51 296 A 1 
ATOM 2218 C C   . ASP A 1 296 ? -2.372  18.816  5.781   1.00 84.75 296 A 1 
ATOM 2219 O O   . ASP A 1 296 ? -1.554  18.429  4.945   1.00 82.38 296 A 1 
ATOM 2220 C CB  . ASP A 1 296 ? -2.125  21.311  6.215   1.00 86.68 296 A 1 
ATOM 2221 C CG  . ASP A 1 296 ? -2.011  22.405  7.282   1.00 84.00 296 A 1 
ATOM 2222 O OD1 . ASP A 1 296 ? -2.841  22.405  8.221   1.00 78.97 296 A 1 
ATOM 2223 O OD2 . ASP A 1 296 ? -1.103  23.260  7.161   1.00 78.49 296 A 1 
ATOM 2224 N N   . ILE A 1 297 ? -3.613  18.324  5.861   1.00 85.51 297 A 1 
ATOM 2225 C CA  . ILE A 1 297 ? -4.161  17.362  4.907   1.00 84.78 297 A 1 
ATOM 2226 C C   . ILE A 1 297 ? -4.617  18.129  3.659   1.00 83.60 297 A 1 
ATOM 2227 O O   . ILE A 1 297 ? -5.418  19.064  3.743   1.00 81.70 297 A 1 
ATOM 2228 C CB  . ILE A 1 297 ? -5.296  16.541  5.552   1.00 85.01 297 A 1 
ATOM 2229 C CG1 . ILE A 1 297 ? -4.842  15.822  6.847   1.00 84.12 297 A 1 
ATOM 2230 C CG2 . ILE A 1 297 ? -5.819  15.514  4.540   1.00 83.62 297 A 1 
ATOM 2231 C CD1 . ILE A 1 297 ? -6.009  15.397  7.746   1.00 81.10 297 A 1 
ATOM 2232 N N   . ASP A 1 298 ? -4.111  17.725  2.501   1.00 79.62 298 A 1 
ATOM 2233 C CA  . ASP A 1 298 ? -4.274  18.393  1.206   1.00 76.90 298 A 1 
ATOM 2234 C C   . ASP A 1 298 ? -5.541  17.978  0.437   1.00 76.72 298 A 1 
ATOM 2235 O O   . ASP A 1 298 ? -5.902  18.615  -0.552  1.00 72.04 298 A 1 
ATOM 2236 C CB  . ASP A 1 298 ? -2.995  18.181  0.369   1.00 72.39 298 A 1 
ATOM 2237 C CG  . ASP A 1 298 ? -2.597  16.710  0.139   1.00 65.24 298 A 1 
ATOM 2238 O OD1 . ASP A 1 298 ? -3.262  15.812  0.701   1.00 59.45 298 A 1 
ATOM 2239 O OD2 . ASP A 1 298 ? -1.556  16.495  -0.517  1.00 59.87 298 A 1 
ATOM 2240 N N   . TRP A 1 299 ? -6.281  16.976  0.917   1.00 78.24 299 A 1 
ATOM 2241 C CA  . TRP A 1 299 ? -7.559  16.529  0.350   1.00 76.84 299 A 1 
ATOM 2242 C C   . TRP A 1 299 ? -8.731  16.676  1.331   1.00 77.19 299 A 1 
ATOM 2243 O O   . TRP A 1 299 ? -8.553  16.948  2.522   1.00 74.02 299 A 1 
ATOM 2244 C CB  . TRP A 1 299 ? -7.393  15.099  -0.197  1.00 74.25 299 A 1 
ATOM 2245 C CG  . TRP A 1 299 ? -6.929  14.067  0.778   1.00 73.98 299 A 1 
ATOM 2246 C CD1 . TRP A 1 299 ? -5.642  13.720  1.008   1.00 68.31 299 A 1 
ATOM 2247 C CD2 . TRP A 1 299 ? -7.729  13.221  1.656   1.00 71.76 299 A 1 
ATOM 2248 N NE1 . TRP A 1 299 ? -5.587  12.720  1.955   1.00 63.58 299 A 1 
ATOM 2249 C CE2 . TRP A 1 299 ? -6.849  12.366  2.384   1.00 67.09 299 A 1 
ATOM 2250 C CE3 . TRP A 1 299 ? -9.106  13.081  1.900   1.00 64.20 299 A 1 
ATOM 2251 C CZ2 . TRP A 1 299 ? -7.324  11.415  3.303   1.00 64.36 299 A 1 
ATOM 2252 C CZ3 . TRP A 1 299 ? -9.591  12.138  2.819   1.00 65.13 299 A 1 
ATOM 2253 C CH2 . TRP A 1 299 ? -8.705  11.304  3.517   1.00 63.91 299 A 1 
ATOM 2254 N N   . ASP A 1 300 ? -9.961  16.573  0.832   1.00 71.85 300 A 1 
ATOM 2255 C CA  . ASP A 1 300 ? -11.183 16.764  1.616   1.00 71.75 300 A 1 
ATOM 2256 C C   . ASP A 1 300 ? -12.050 15.502  1.736   1.00 73.50 300 A 1 
ATOM 2257 O O   . ASP A 1 300 ? -11.735 14.433  1.204   1.00 70.75 300 A 1 
ATOM 2258 C CB  . ASP A 1 300 ? -11.975 17.964  1.079   1.00 65.88 300 A 1 
ATOM 2259 C CG  . ASP A 1 300 ? -12.410 17.842  -0.380  1.00 59.52 300 A 1 
ATOM 2260 O OD1 . ASP A 1 300 ? -12.581 16.701  -0.850  1.00 56.25 300 A 1 
ATOM 2261 O OD2 . ASP A 1 300 ? -12.546 18.930  -0.978  1.00 53.62 300 A 1 
ATOM 2262 N N   . LEU A 1 301 ? -13.154 15.627  2.493   1.00 74.30 301 A 1 
ATOM 2263 C CA  . LEU A 1 301 ? -14.081 14.523  2.734   1.00 74.56 301 A 1 
ATOM 2264 C C   . LEU A 1 301 ? -14.700 13.986  1.435   1.00 76.41 301 A 1 
ATOM 2265 O O   . LEU A 1 301 ? -14.890 12.777  1.319   1.00 73.10 301 A 1 
ATOM 2266 C CB  . LEU A 1 301 ? -15.167 15.001  3.715   1.00 71.38 301 A 1 
ATOM 2267 C CG  . LEU A 1 301 ? -16.210 13.928  4.078   1.00 66.53 301 A 1 
ATOM 2268 C CD1 . LEU A 1 301 ? -15.583 12.734  4.799   1.00 63.71 301 A 1 
ATOM 2269 C CD2 . LEU A 1 301 ? -17.275 14.538  4.990   1.00 63.08 301 A 1 
ATOM 2270 N N   . GLU A 1 302 ? -14.970 14.855  0.455   1.00 69.63 302 A 1 
ATOM 2271 C CA  . GLU A 1 302 ? -15.587 14.453  -0.817  1.00 71.00 302 A 1 
ATOM 2272 C C   . GLU A 1 302 ? -14.713 13.429  -1.556  1.00 72.87 302 A 1 
ATOM 2273 O O   . GLU A 1 302 ? -15.217 12.493  -2.183  1.00 70.49 302 A 1 
ATOM 2274 C CB  . GLU A 1 302 ? -15.835 15.680  -1.717  1.00 68.27 302 A 1 
ATOM 2275 C CG  . GLU A 1 302 ? -16.791 16.720  -1.111  1.00 60.76 302 A 1 
ATOM 2276 C CD  . GLU A 1 302 ? -17.142 17.886  -2.063  1.00 53.82 302 A 1 
ATOM 2277 O OE1 . GLU A 1 302 ? -17.988 18.719  -1.662  1.00 47.87 302 A 1 
ATOM 2278 O OE2 . GLU A 1 302 ? -16.622 17.931  -3.202  1.00 50.71 302 A 1 
ATOM 2279 N N   . ALA A 1 303 ? -13.390 13.543  -1.402  1.00 77.23 303 A 1 
ATOM 2280 C CA  . ALA A 1 303 ? -12.451 12.567  -1.952  1.00 76.90 303 A 1 
ATOM 2281 C C   . ALA A 1 303 ? -12.613 11.159  -1.341  1.00 78.36 303 A 1 
ATOM 2282 O O   . ALA A 1 303 ? -12.369 10.164  -2.031  1.00 76.21 303 A 1 
ATOM 2283 C CB  . ALA A 1 303 ? -11.031 13.109  -1.772  1.00 75.46 303 A 1 
ATOM 2284 N N   . ALA A 1 304 ? -13.078 11.063  -0.081  1.00 79.25 304 A 1 
ATOM 2285 C CA  . ALA A 1 304 ? -13.342 9.812   0.639   1.00 78.32 304 A 1 
ATOM 2286 C C   . ALA A 1 304 ? -14.809 9.332   0.541   1.00 80.10 304 A 1 
ATOM 2287 O O   . ALA A 1 304 ? -15.191 8.365   1.204   1.00 78.05 304 A 1 
ATOM 2288 C CB  . ALA A 1 304 ? -12.874 9.979   2.090   1.00 75.34 304 A 1 
ATOM 2289 N N   . GLU A 1 305 ? -15.633 9.965   -0.281  1.00 82.06 305 A 1 
ATOM 2290 C CA  . GLU A 1 305 ? -17.020 9.583   -0.548  1.00 83.31 305 A 1 
ATOM 2291 C C   . GLU A 1 305 ? -17.204 9.095   -1.990  1.00 85.95 305 A 1 
ATOM 2292 O O   . GLU A 1 305 ? -16.399 9.379   -2.881  1.00 84.80 305 A 1 
ATOM 2293 C CB  . GLU A 1 305 ? -17.967 10.747  -0.225  1.00 79.90 305 A 1 
ATOM 2294 C CG  . GLU A 1 305 ? -18.016 11.047  1.284   1.00 73.68 305 A 1 
ATOM 2295 C CD  . GLU A 1 305 ? -19.059 12.110  1.656   1.00 71.77 305 A 1 
ATOM 2296 O OE1 . GLU A 1 305 ? -19.278 12.280  2.878   1.00 63.83 305 A 1 
ATOM 2297 O OE2 . GLU A 1 305 ? -19.666 12.694  0.734   1.00 63.34 305 A 1 
ATOM 2298 N N   . LYS A 1 306 ? -18.282 8.348   -2.252  1.00 85.99 306 A 1 
ATOM 2299 C CA  . LYS A 1 306 ? -18.572 7.826   -3.601  1.00 87.53 306 A 1 
ATOM 2300 C C   . LYS A 1 306 ? -19.004 8.901   -4.605  1.00 89.28 306 A 1 
ATOM 2301 O O   . LYS A 1 306 ? -19.059 8.608   -5.797  1.00 87.83 306 A 1 
ATOM 2302 C CB  . LYS A 1 306 ? -19.602 6.686   -3.538  1.00 85.54 306 A 1 
ATOM 2303 C CG  . LYS A 1 306 ? -19.021 5.432   -2.873  1.00 82.93 306 A 1 
ATOM 2304 C CD  . LYS A 1 306 ? -20.001 4.260   -2.974  1.00 81.78 306 A 1 
ATOM 2305 C CE  . LYS A 1 306 ? -19.337 3.012   -2.393  1.00 76.85 306 A 1 
ATOM 2306 N NZ  . LYS A 1 306 ? -20.086 1.780   -2.742  1.00 72.45 306 A 1 
ATOM 2307 N N   . GLY A 1 307 ? -19.355 10.103  -4.168  1.00 86.55 307 A 1 
ATOM 2308 C CA  . GLY A 1 307 ? -19.684 11.224  -5.055  1.00 87.13 307 A 1 
ATOM 2309 C C   . GLY A 1 307 ? -20.814 10.946  -6.060  1.00 89.55 307 A 1 
ATOM 2310 O O   . GLY A 1 307 ? -20.793 11.457  -7.178  1.00 86.76 307 A 1 
ATOM 2311 N N   . GLY A 1 308 ? -21.782 10.095  -5.697  1.00 89.63 308 A 1 
ATOM 2312 C CA  . GLY A 1 308 ? -22.896 9.687   -6.570  1.00 90.78 308 A 1 
ATOM 2313 C C   . GLY A 1 308 ? -22.609 8.485   -7.482  1.00 92.27 308 A 1 
ATOM 2314 O O   . GLY A 1 308 ? -23.522 8.030   -8.170  1.00 90.41 308 A 1 
ATOM 2315 N N   . PHE A 1 309 ? -21.398 7.938   -7.468  1.00 92.20 309 A 1 
ATOM 2316 C CA  . PHE A 1 309 ? -21.088 6.661   -8.113  1.00 92.06 309 A 1 
ATOM 2317 C C   . PHE A 1 309 ? -21.586 5.468   -7.277  1.00 91.74 309 A 1 
ATOM 2318 O O   . PHE A 1 309 ? -21.774 5.547   -6.062  1.00 90.18 309 A 1 
ATOM 2319 C CB  . PHE A 1 309 ? -19.586 6.557   -8.406  1.00 92.49 309 A 1 
ATOM 2320 C CG  . PHE A 1 309 ? -19.090 7.549   -9.440  1.00 93.20 309 A 1 
ATOM 2321 C CD1 . PHE A 1 309 ? -19.111 7.213   -10.805 1.00 91.33 309 A 1 
ATOM 2322 C CD2 . PHE A 1 309 ? -18.611 8.809   -9.046  1.00 91.87 309 A 1 
ATOM 2323 C CE1 . PHE A 1 309 ? -18.656 8.131   -11.769 1.00 91.28 309 A 1 
ATOM 2324 C CE2 . PHE A 1 309 ? -18.159 9.732   -10.009 1.00 91.83 309 A 1 
ATOM 2325 C CZ  . PHE A 1 309 ? -18.180 9.390   -11.370 1.00 92.36 309 A 1 
ATOM 2326 N N   . ASP A 1 310 ? -21.792 4.327   -7.929  1.00 92.43 310 A 1 
ATOM 2327 C CA  . ASP A 1 310 ? -22.220 3.089   -7.268  1.00 91.20 310 A 1 
ATOM 2328 C C   . ASP A 1 310 ? -21.096 2.404   -6.466  1.00 91.08 310 A 1 
ATOM 2329 O O   . ASP A 1 310 ? -21.364 1.653   -5.523  1.00 88.75 310 A 1 
ATOM 2330 C CB  . ASP A 1 310 ? -22.833 2.147   -8.318  1.00 89.41 310 A 1 
ATOM 2331 C CG  . ASP A 1 310 ? -21.836 1.601   -9.355  1.00 85.67 310 A 1 
ATOM 2332 O OD1 . ASP A 1 310 ? -20.757 2.197   -9.570  1.00 78.67 310 A 1 
ATOM 2333 O OD2 . ASP A 1 310 ? -22.138 0.549   -9.948  1.00 80.88 310 A 1 
ATOM 2334 N N   . SER A 1 311 ? -19.842 2.707   -6.813  1.00 91.09 311 A 1 
ATOM 2335 C CA  . SER A 1 311 ? -18.634 2.160   -6.201  1.00 91.39 311 A 1 
ATOM 2336 C C   . SER A 1 311 ? -17.502 3.192   -6.176  1.00 91.86 311 A 1 
ATOM 2337 O O   . SER A 1 311 ? -17.457 4.096   -7.010  1.00 91.57 311 A 1 
ATOM 2338 C CB  . SER A 1 311 ? -18.196 0.898   -6.949  1.00 90.98 311 A 1 
ATOM 2339 O OG  . SER A 1 311 ? -18.026 1.153   -8.332  1.00 88.14 311 A 1 
ATOM 2340 N N   . PHE A 1 312 ? -16.570 3.041   -5.222  1.00 90.28 312 A 1 
ATOM 2341 C CA  . PHE A 1 312 ? -15.336 3.825   -5.183  1.00 89.91 312 A 1 
ATOM 2342 C C   . PHE A 1 312 ? -14.483 3.548   -6.411  1.00 91.59 312 A 1 
ATOM 2343 O O   . PHE A 1 312 ? -14.038 4.484   -7.063  1.00 91.67 312 A 1 
ATOM 2344 C CB  . PHE A 1 312 ? -14.540 3.518   -3.912  1.00 88.29 312 A 1 
ATOM 2345 C CG  . PHE A 1 312 ? -15.102 4.162   -2.667  1.00 86.35 312 A 1 
ATOM 2346 C CD1 . PHE A 1 312 ? -14.957 5.549   -2.481  1.00 84.11 312 A 1 
ATOM 2347 C CD2 . PHE A 1 312 ? -15.742 3.385   -1.687  1.00 84.06 312 A 1 
ATOM 2348 C CE1 . PHE A 1 312 ? -15.452 6.159   -1.318  1.00 82.90 312 A 1 
ATOM 2349 C CE2 . PHE A 1 312 ? -16.237 3.994   -0.524  1.00 82.10 312 A 1 
ATOM 2350 C CZ  . PHE A 1 312 ? -16.092 5.380   -0.335  1.00 82.35 312 A 1 
ATOM 2351 N N   . MET A 1 313 ? -14.337 2.282   -6.801  1.00 91.64 313 A 1 
ATOM 2352 C CA  . MET A 1 313 ? -13.594 1.924   -8.008  1.00 92.23 313 A 1 
ATOM 2353 C C   . MET A 1 313 ? -14.104 2.681   -9.242  1.00 92.94 313 A 1 
ATOM 2354 O O   . MET A 1 313 ? -13.308 3.187   -10.032 1.00 93.04 313 A 1 
ATOM 2355 C CB  . MET A 1 313 ? -13.688 0.413   -8.239  1.00 92.05 313 A 1 
ATOM 2356 C CG  . MET A 1 313 ? -12.787 -0.000  -9.407  1.00 90.31 313 A 1 
ATOM 2357 S SD  . MET A 1 313 ? -12.954 -1.722  -9.892  1.00 89.56 313 A 1 
ATOM 2358 C CE  . MET A 1 313 ? -11.760 -1.733  -11.256 1.00 85.11 313 A 1 
ATOM 2359 N N   . MET A 1 314 ? -15.424 2.793   -9.414  1.00 94.38 314 A 1 
ATOM 2360 C CA  . MET A 1 314 ? -15.989 3.522   -10.551 1.00 94.51 314 A 1 
ATOM 2361 C C   . MET A 1 314 ? -15.665 5.019   -10.463 1.00 95.08 314 A 1 
ATOM 2362 O O   . MET A 1 314 ? -15.171 5.581   -11.438 1.00 94.93 314 A 1 
ATOM 2363 C CB  . MET A 1 314 ? -17.498 3.263   -10.642 1.00 93.88 314 A 1 
ATOM 2364 C CG  . MET A 1 314 ? -18.099 3.789   -11.954 1.00 89.36 314 A 1 
ATOM 2365 S SD  . MET A 1 314 ? -17.424 3.080   -13.489 1.00 89.26 314 A 1 
ATOM 2366 C CE  . MET A 1 314 ? -17.941 1.356   -13.346 1.00 81.13 314 A 1 
ATOM 2367 N N   . LYS A 1 315 ? -15.853 5.647   -9.289  1.00 92.53 315 A 1 
ATOM 2368 C CA  . LYS A 1 315 ? -15.431 7.037   -9.036  1.00 92.62 315 A 1 
ATOM 2369 C C   . LYS A 1 315 ? -13.952 7.234   -9.389  1.00 93.07 315 A 1 
ATOM 2370 O O   . LYS A 1 315 ? -13.612 8.129   -10.157 1.00 93.24 315 A 1 
ATOM 2371 C CB  . LYS A 1 315 ? -15.716 7.379   -7.570  1.00 91.86 315 A 1 
ATOM 2372 C CG  . LYS A 1 315 ? -15.172 8.741   -7.127  1.00 89.64 315 A 1 
ATOM 2373 C CD  . LYS A 1 315 ? -15.525 8.987   -5.654  1.00 87.90 315 A 1 
ATOM 2374 C CE  . LYS A 1 315 ? -14.989 10.310  -5.112  1.00 84.18 315 A 1 
ATOM 2375 N NZ  . LYS A 1 315 ? -13.589 10.216  -4.661  1.00 81.44 315 A 1 
ATOM 2376 N N   . GLU A 1 316 ? -13.101 6.366   -8.878  1.00 93.98 316 A 1 
ATOM 2377 C CA  . GLU A 1 316 ? -11.646 6.430   -9.041  1.00 93.61 316 A 1 
ATOM 2378 C C   . GLU A 1 316 ? -11.207 6.249   -10.502 1.00 94.60 316 A 1 
ATOM 2379 O O   . GLU A 1 316 ? -10.237 6.873   -10.932 1.00 94.47 316 A 1 
ATOM 2380 C CB  . GLU A 1 316 ? -11.015 5.374   -8.133  1.00 92.32 316 A 1 
ATOM 2381 C CG  . GLU A 1 316 ? -11.161 5.725   -6.639  1.00 90.34 316 A 1 
ATOM 2382 C CD  . GLU A 1 316 ? -11.015 4.524   -5.695  1.00 90.16 316 A 1 
ATOM 2383 O OE1 . GLU A 1 316 ? -11.206 4.724   -4.473  1.00 84.54 316 A 1 
ATOM 2384 O OE2 . GLU A 1 316 ? -10.727 3.401   -6.163  1.00 85.05 316 A 1 
ATOM 2385 N N   . ILE A 1 317 ? -11.943 5.468   -11.309 1.00 95.67 317 A 1 
ATOM 2386 C CA  . ILE A 1 317 ? -11.724 5.404   -12.764 1.00 96.11 317 A 1 
ATOM 2387 C C   . ILE A 1 317 ? -11.995 6.774   -13.408 1.00 96.51 317 A 1 
ATOM 2388 O O   . ILE A 1 317 ? -11.214 7.210   -14.247 1.00 96.47 317 A 1 
ATOM 2389 C CB  . ILE A 1 317 ? -12.566 4.279   -13.415 1.00 96.07 317 A 1 
ATOM 2390 C CG1 . ILE A 1 317 ? -12.034 2.885   -13.009 1.00 95.38 317 A 1 
ATOM 2391 C CG2 . ILE A 1 317 ? -12.537 4.381   -14.956 1.00 95.45 317 A 1 
ATOM 2392 C CD1 . ILE A 1 317 ? -13.016 1.738   -13.294 1.00 94.36 317 A 1 
ATOM 2393 N N   . PHE A 1 318 ? -13.062 7.466   -13.004 1.00 96.91 318 A 1 
ATOM 2394 C CA  . PHE A 1 318 ? -13.391 8.799   -13.531 1.00 96.69 318 A 1 
ATOM 2395 C C   . PHE A 1 318 ? -12.457 9.908   -13.017 1.00 96.72 318 A 1 
ATOM 2396 O O   . PHE A 1 318 ? -12.293 10.920  -13.691 1.00 96.18 318 A 1 
ATOM 2397 C CB  . PHE A 1 318 ? -14.860 9.121   -13.242 1.00 96.43 318 A 1 
ATOM 2398 C CG  . PHE A 1 318 ? -15.814 8.512   -14.255 1.00 96.15 318 A 1 
ATOM 2399 C CD1 . PHE A 1 318 ? -16.140 9.221   -15.425 1.00 94.62 318 A 1 
ATOM 2400 C CD2 . PHE A 1 318 ? -16.362 7.237   -14.043 1.00 94.90 318 A 1 
ATOM 2401 C CE1 . PHE A 1 318 ? -17.011 8.655   -16.375 1.00 94.04 318 A 1 
ATOM 2402 C CE2 . PHE A 1 318 ? -17.230 6.668   -14.992 1.00 94.17 318 A 1 
ATOM 2403 C CZ  . PHE A 1 318 ? -17.555 7.380   -16.155 1.00 94.56 318 A 1 
ATOM 2404 N N   . GLU A 1 319 ? -11.816 9.707   -11.871 1.00 95.62 319 A 1 
ATOM 2405 C CA  . GLU A 1 319 ? -10.836 10.648  -11.307 1.00 95.12 319 A 1 
ATOM 2406 C C   . GLU A 1 319 ? -9.449  10.571  -11.966 1.00 95.72 319 A 1 
ATOM 2407 O O   . GLU A 1 319 ? -8.610  11.437  -11.723 1.00 95.43 319 A 1 
ATOM 2408 C CB  . GLU A 1 319 ? -10.716 10.417  -9.799  1.00 93.81 319 A 1 
ATOM 2409 C CG  . GLU A 1 319 ? -11.960 10.914  -9.047  1.00 91.98 319 A 1 
ATOM 2410 C CD  . GLU A 1 319 ? -11.901 10.613  -7.545  1.00 91.24 319 A 1 
ATOM 2411 O OE1 . GLU A 1 319 ? -12.630 11.292  -6.790  1.00 85.97 319 A 1 
ATOM 2412 O OE2 . GLU A 1 319 ? -11.187 9.683   -7.109  1.00 86.32 319 A 1 
ATOM 2413 N N   . GLN A 1 320 ? -9.188  9.582   -12.816 1.00 97.55 320 A 1 
ATOM 2414 C CA  . GLN A 1 320 ? -7.869  9.390   -13.434 1.00 97.70 320 A 1 
ATOM 2415 C C   . GLN A 1 320 ? -7.333  10.612  -14.200 1.00 97.95 320 A 1 
ATOM 2416 O O   . GLN A 1 320 ? -6.134  10.873  -14.085 1.00 97.89 320 A 1 
ATOM 2417 C CB  . GLN A 1 320 ? -7.874  8.152   -14.340 1.00 97.38 320 A 1 
ATOM 2418 C CG  . GLN A 1 320 ? -8.026  6.874   -13.509 1.00 96.29 320 A 1 
ATOM 2419 C CD  . GLN A 1 320 ? -8.083  5.620   -14.352 1.00 96.22 320 A 1 
ATOM 2420 O OE1 . GLN A 1 320 ? -7.229  4.762   -14.263 1.00 88.72 320 A 1 
ATOM 2421 N NE2 . GLN A 1 320 ? -9.101  5.446   -15.161 1.00 87.45 320 A 1 
ATOM 2422 N N   . PRO A 1 321 ? -8.151  11.402  -14.933 1.00 98.09 321 A 1 
ATOM 2423 C CA  . PRO A 1 321 ? -7.649  12.625  -15.558 1.00 98.08 321 A 1 
ATOM 2424 C C   . PRO A 1 321 ? -7.107  13.628  -14.531 1.00 97.95 321 A 1 
ATOM 2425 O O   . PRO A 1 321 ? -6.045  14.209  -14.744 1.00 97.66 321 A 1 
ATOM 2426 C CB  . PRO A 1 321 ? -8.829  13.212  -16.339 1.00 97.93 321 A 1 
ATOM 2427 C CG  . PRO A 1 321 ? -9.739  12.013  -16.581 1.00 96.68 321 A 1 
ATOM 2428 C CD  . PRO A 1 321 ? -9.531  11.179  -15.324 1.00 98.00 321 A 1 
ATOM 2429 N N   . ALA A 1 322 ? -7.816  13.815  -13.409 1.00 96.68 322 A 1 
ATOM 2430 C CA  . ALA A 1 322 ? -7.368  14.681  -12.321 1.00 95.72 322 A 1 
ATOM 2431 C C   . ALA A 1 322 ? -6.110  14.111  -11.656 1.00 95.78 322 A 1 
ATOM 2432 O O   . ALA A 1 322 ? -5.113  14.813  -11.572 1.00 95.22 322 A 1 
ATOM 2433 C CB  . ALA A 1 322 ? -8.513  14.887  -11.327 1.00 94.44 322 A 1 
ATOM 2434 N N   . ALA A 1 323 ? -6.099  12.822  -11.324 1.00 95.79 323 A 1 
ATOM 2435 C CA  . ALA A 1 323 ? -4.942  12.163  -10.721 1.00 95.60 323 A 1 
ATOM 2436 C C   . ALA A 1 323 ? -3.657  12.330  -11.556 1.00 96.00 323 A 1 
ATOM 2437 O O   . ALA A 1 323 ? -2.592  12.579  -11.003 1.00 95.80 323 A 1 
ATOM 2438 C CB  . ALA A 1 323 ? -5.287  10.683  -10.517 1.00 95.06 323 A 1 
ATOM 2439 N N   . ILE A 1 324 ? -3.738  12.237  -12.891 1.00 97.39 324 A 1 
ATOM 2440 C CA  . ILE A 1 324 ? -2.571  12.485  -13.752 1.00 97.60 324 A 1 
ATOM 2441 C C   . ILE A 1 324 ? -2.166  13.961  -13.723 1.00 97.72 324 A 1 
ATOM 2442 O O   . ILE A 1 324 ? -0.979  14.238  -13.591 1.00 97.33 324 A 1 
ATOM 2443 C CB  . ILE A 1 324 ? -2.807  11.982  -15.190 1.00 97.01 324 A 1 
ATOM 2444 C CG1 . ILE A 1 324 ? -3.007  10.452  -15.261 1.00 93.68 324 A 1 
ATOM 2445 C CG2 . ILE A 1 324 ? -1.650  12.381  -16.127 1.00 94.36 324 A 1 
ATOM 2446 C CD1 . ILE A 1 324 ? -1.838  9.613   -14.747 1.00 82.81 324 A 1 
ATOM 2447 N N   . ARG A 1 325 ? -3.124  14.903  -13.808 1.00 97.24 325 A 1 
ATOM 2448 C CA  . ARG A 1 325 ? -2.821  16.344  -13.691 1.00 96.84 325 A 1 
ATOM 2449 C C   . ARG A 1 325 ? -2.101  16.650  -12.386 1.00 96.43 325 A 1 
ATOM 2450 O O   . ARG A 1 325 ? -1.058  17.296  -12.412 1.00 95.95 325 A 1 
ATOM 2451 C CB  . ARG A 1 325 ? -4.094  17.201  -13.784 1.00 96.41 325 A 1 
ATOM 2452 C CG  . ARG A 1 325 ? -4.620  17.326  -15.218 1.00 87.67 325 A 1 
ATOM 2453 C CD  . ARG A 1 325 ? -5.806  18.287  -15.313 1.00 89.43 325 A 1 
ATOM 2454 N NE  . ARG A 1 325 ? -7.032  17.745  -14.679 1.00 81.51 325 A 1 
ATOM 2455 C CZ  . ARG A 1 325 ? -8.067  17.187  -15.304 1.00 75.09 325 A 1 
ATOM 2456 N NH1 . ARG A 1 325 ? -8.097  16.997  -16.593 1.00 64.95 325 A 1 
ATOM 2457 N NH2 . ARG A 1 325 ? -9.122  16.813  -14.642 1.00 65.95 325 A 1 
ATOM 2458 N N   . ASP A 1 326 ? -2.623  16.134  -11.282 1.00 94.97 326 A 1 
ATOM 2459 C CA  . ASP A 1 326 ? -2.087  16.380  -9.944  1.00 93.94 326 A 1 
ATOM 2460 C C   . ASP A 1 326 ? -0.718  15.706  -9.758  1.00 94.17 326 A 1 
ATOM 2461 O O   . ASP A 1 326 ? 0.173   16.282  -9.145  1.00 93.57 326 A 1 
ATOM 2462 C CB  . ASP A 1 326 ? -3.114  15.921  -8.893  1.00 92.95 326 A 1 
ATOM 2463 C CG  . ASP A 1 326 ? -4.473  16.634  -8.992  1.00 91.03 326 A 1 
ATOM 2464 O OD1 . ASP A 1 326 ? -4.537  17.741  -9.582  1.00 87.61 326 A 1 
ATOM 2465 O OD2 . ASP A 1 326 ? -5.469  16.040  -8.518  1.00 86.69 326 A 1 
ATOM 2466 N N   . THR A 1 327 ? -0.499  14.539  -10.376 1.00 95.24 327 A 1 
ATOM 2467 C CA  . THR A 1 327 ? 0.826   13.881  -10.402 1.00 95.67 327 A 1 
ATOM 2468 C C   . THR A 1 327 ? 1.868   14.701  -11.169 1.00 95.93 327 A 1 
ATOM 2469 O O   . THR A 1 327 ? 3.045   14.646  -10.835 1.00 95.34 327 A 1 
ATOM 2470 C CB  . THR A 1 327 ? 0.756   12.492  -11.058 1.00 95.83 327 A 1 
ATOM 2471 O OG1 . THR A 1 327 ? -0.193  11.660  -10.441 1.00 94.59 327 A 1 
ATOM 2472 C CG2 . THR A 1 327 ? 2.078   11.722  -11.004 1.00 94.77 327 A 1 
ATOM 2473 N N   . LEU A 1 328 ? 1.472   15.412  -12.220 1.00 96.46 328 A 1 
ATOM 2474 C CA  . LEU A 1 328 ? 2.393   16.211  -13.038 1.00 96.62 328 A 1 
ATOM 2475 C C   . LEU A 1 328 ? 2.628   17.610  -12.451 1.00 96.30 328 A 1 
ATOM 2476 O O   . LEU A 1 328 ? 3.693   18.197  -12.659 1.00 95.90 328 A 1 
ATOM 2477 C CB  . LEU A 1 328 ? 1.845   16.293  -14.474 1.00 97.16 328 A 1 
ATOM 2478 C CG  . LEU A 1 328 ? 1.762   14.949  -15.221 1.00 96.72 328 A 1 
ATOM 2479 C CD1 . LEU A 1 328 ? 1.017   15.137  -16.542 1.00 95.63 328 A 1 
ATOM 2480 C CD2 . LEU A 1 328 ? 3.137   14.360  -15.532 1.00 95.49 328 A 1 
ATOM 2481 N N   . ALA A 1 329 ? 1.652   18.134  -11.706 1.00 95.59 329 A 1 
ATOM 2482 C CA  . ALA A 1 329 ? 1.662   19.497  -11.198 1.00 94.60 329 A 1 
ATOM 2483 C C   . ALA A 1 329 ? 2.911   19.789  -10.349 1.00 93.85 329 A 1 
ATOM 2484 O O   . ALA A 1 329 ? 3.232   19.082  -9.399  1.00 91.68 329 A 1 
ATOM 2485 C CB  . ALA A 1 329 ? 0.370   19.751  -10.414 1.00 93.53 329 A 1 
ATOM 2486 N N   . GLY A 1 330 ? 3.615   20.867  -10.690 1.00 93.41 330 A 1 
ATOM 2487 C CA  . GLY A 1 330 ? 4.797   21.310  -9.943  1.00 92.68 330 A 1 
ATOM 2488 C C   . GLY A 1 330 ? 6.085   20.526  -10.218 1.00 93.16 330 A 1 
ATOM 2489 O O   . GLY A 1 330 ? 7.134   20.919  -9.706  1.00 91.02 330 A 1 
ATOM 2490 N N   . HIS A 1 331 ? 6.055   19.487  -11.051 1.00 94.66 331 A 1 
ATOM 2491 C CA  . HIS A 1 331 ? 7.250   18.694  -11.375 1.00 94.80 331 A 1 
ATOM 2492 C C   . HIS A 1 331 ? 8.037   19.187  -12.592 1.00 95.05 331 A 1 
ATOM 2493 O O   . HIS A 1 331 ? 9.104   18.650  -12.870 1.00 93.60 331 A 1 
ATOM 2494 C CB  . HIS A 1 331 ? 6.879   17.220  -11.511 1.00 94.63 331 A 1 
ATOM 2495 C CG  . HIS A 1 331 ? 6.585   16.587  -10.186 1.00 94.23 331 A 1 
ATOM 2496 N ND1 . HIS A 1 331 ? 7.434   16.539  -9.099  1.00 85.96 331 A 1 
ATOM 2497 C CD2 . HIS A 1 331 ? 5.422   15.958  -9.839  1.00 86.92 331 A 1 
ATOM 2498 C CE1 . HIS A 1 331 ? 6.790   15.897  -8.116  1.00 87.36 331 A 1 
ATOM 2499 N NE2 . HIS A 1 331 ? 5.568   15.517  -8.527  1.00 88.82 331 A 1 
ATOM 2500 N N   . PHE A 1 332 ? 7.566   20.218  -13.299 1.00 95.93 332 A 1 
ATOM 2501 C CA  . PHE A 1 332 ? 8.334   20.885  -14.353 1.00 96.25 332 A 1 
ATOM 2502 C C   . PHE A 1 332 ? 8.386   22.389  -14.081 1.00 96.11 332 A 1 
ATOM 2503 O O   . PHE A 1 332 ? 7.404   23.108  -14.246 1.00 94.55 332 A 1 
ATOM 2504 C CB  . PHE A 1 332 ? 7.760   20.531  -15.728 1.00 96.20 332 A 1 
ATOM 2505 C CG  . PHE A 1 332 ? 8.675   20.899  -16.881 1.00 96.28 332 A 1 
ATOM 2506 C CD1 . PHE A 1 332 ? 8.329   21.935  -17.771 1.00 93.99 332 A 1 
ATOM 2507 C CD2 . PHE A 1 332 ? 9.871   20.186  -17.080 1.00 94.32 332 A 1 
ATOM 2508 C CE1 . PHE A 1 332 ? 9.171   22.249  -18.850 1.00 93.68 332 A 1 
ATOM 2509 C CE2 . PHE A 1 332 ? 10.717  20.504  -18.157 1.00 93.92 332 A 1 
ATOM 2510 C CZ  . PHE A 1 332 ? 10.366  21.535  -19.046 1.00 95.04 332 A 1 
ATOM 2511 N N   . VAL A 1 333 ? 9.534   22.868  -13.595 1.00 95.62 333 A 1 
ATOM 2512 C CA  . VAL A 1 333 ? 9.727   24.241  -13.117 1.00 95.02 333 A 1 
ATOM 2513 C C   . VAL A 1 333 ? 10.957  24.838  -13.791 1.00 94.94 333 A 1 
ATOM 2514 O O   . VAL A 1 333 ? 12.033  24.238  -13.776 1.00 94.17 333 A 1 
ATOM 2515 C CB  . VAL A 1 333 ? 9.850   24.288  -11.577 1.00 94.01 333 A 1 
ATOM 2516 C CG1 . VAL A 1 333 ? 9.953   25.733  -11.071 1.00 90.21 333 A 1 
ATOM 2517 C CG2 . VAL A 1 333 ? 8.644   23.642  -10.881 1.00 90.83 333 A 1 
ATOM 2518 N N   . ASP A 1 334 ? 10.805  26.015  -14.397 1.00 95.05 334 A 1 
ATOM 2519 C CA  . ASP A 1 334 ? 11.888  26.743  -15.081 1.00 94.91 334 A 1 
ATOM 2520 C C   . ASP A 1 334 ? 12.679  25.871  -16.085 1.00 94.96 334 A 1 
ATOM 2521 O O   . ASP A 1 334 ? 13.911  25.921  -16.163 1.00 92.67 334 A 1 
ATOM 2522 C CB  . ASP A 1 334 ? 12.777  27.468  -14.049 1.00 94.35 334 A 1 
ATOM 2523 C CG  . ASP A 1 334 ? 12.020  28.515  -13.217 1.00 92.29 334 A 1 
ATOM 2524 O OD1 . ASP A 1 334 ? 11.102  29.159  -13.768 1.00 88.00 334 A 1 
ATOM 2525 O OD2 . ASP A 1 334 ? 12.408  28.708  -12.041 1.00 88.43 334 A 1 
ATOM 2526 N N   . GLY A 1 335 ? 11.965  25.042  -16.846 1.00 95.45 335 A 1 
ATOM 2527 C CA  . GLY A 1 335 ? 12.554  24.135  -17.838 1.00 95.07 335 A 1 
ATOM 2528 C C   . GLY A 1 335 ? 13.257  22.907  -17.250 1.00 95.44 335 A 1 
ATOM 2529 O O   . GLY A 1 335 ? 14.057  22.266  -17.938 1.00 93.51 335 A 1 
ATOM 2530 N N   . ARG A 1 336 ? 13.011  22.589  -15.971 1.00 95.58 336 A 1 
ATOM 2531 C CA  . ARG A 1 336 ? 13.628  21.459  -15.267 1.00 95.58 336 A 1 
ATOM 2532 C C   . ARG A 1 336 ? 12.600  20.575  -14.577 1.00 96.37 336 A 1 
ATOM 2533 O O   . ARG A 1 336 ? 11.665  21.072  -13.954 1.00 95.08 336 A 1 
ATOM 2534 C CB  . ARG A 1 336 ? 14.649  21.956  -14.240 1.00 93.83 336 A 1 
ATOM 2535 C CG  . ARG A 1 336 ? 15.831  22.689  -14.889 1.00 86.19 336 A 1 
ATOM 2536 C CD  . ARG A 1 336 ? 16.906  23.054  -13.864 1.00 83.08 336 A 1 
ATOM 2537 N NE  . ARG A 1 336 ? 17.499  21.848  -13.243 1.00 73.68 336 A 1 
ATOM 2538 C CZ  . ARG A 1 336 ? 18.767  21.590  -12.993 1.00 65.95 336 A 1 
ATOM 2539 N NH1 . ARG A 1 336 ? 19.717  22.428  -13.275 1.00 59.48 336 A 1 
ATOM 2540 N NH2 . ARG A 1 336 ? 19.111  20.455  -12.448 1.00 56.79 336 A 1 
ATOM 2541 N N   . VAL A 1 337 ? 12.855  19.273  -14.622 1.00 95.20 337 A 1 
ATOM 2542 C CA  . VAL A 1 337 ? 12.137  18.284  -13.815 1.00 95.21 337 A 1 
ATOM 2543 C C   . VAL A 1 337 ? 12.660  18.325  -12.381 1.00 94.68 337 A 1 
ATOM 2544 O O   . VAL A 1 337 ? 13.877  18.278  -12.162 1.00 93.64 337 A 1 
ATOM 2545 C CB  . VAL A 1 337 ? 12.261  16.871  -14.412 1.00 95.38 337 A 1 
ATOM 2546 C CG1 . VAL A 1 337 ? 11.453  15.842  -13.619 1.00 93.85 337 A 1 
ATOM 2547 C CG2 . VAL A 1 337 ? 11.755  16.840  -15.863 1.00 93.48 337 A 1 
ATOM 2548 N N   . VAL A 1 338 ? 11.742  18.392  -11.413 1.00 93.45 338 A 1 
ATOM 2549 C CA  . VAL A 1 338 ? 12.010  18.403  -9.967  1.00 92.78 338 A 1 
ATOM 2550 C C   . VAL A 1 338 ? 11.221  17.290  -9.272  1.00 92.90 338 A 1 
ATOM 2551 O O   . VAL A 1 338 ? 10.216  16.808  -9.794  1.00 92.04 338 A 1 
ATOM 2552 C CB  . VAL A 1 338 ? 11.728  19.787  -9.342  1.00 91.65 338 A 1 
ATOM 2553 C CG1 . VAL A 1 338 ? 12.612  20.875  -9.976  1.00 85.18 338 A 1 
ATOM 2554 C CG2 . VAL A 1 338 ? 10.265  20.226  -9.453  1.00 85.12 338 A 1 
ATOM 2555 N N   . LEU A 1 339 ? 11.701  16.854  -8.098  1.00 90.81 339 A 1 
ATOM 2556 C CA  . LEU A 1 339 ? 11.037  15.862  -7.239  1.00 89.82 339 A 1 
ATOM 2557 C C   . LEU A 1 339 ? 10.486  16.562  -5.988  1.00 88.67 339 A 1 
ATOM 2558 O O   . LEU A 1 339 ? 10.996  17.619  -5.620  1.00 85.21 339 A 1 
ATOM 2559 C CB  . LEU A 1 339 ? 12.032  14.744  -6.867  1.00 89.48 339 A 1 
ATOM 2560 C CG  . LEU A 1 339 ? 12.725  14.039  -8.049  1.00 89.75 339 A 1 
ATOM 2561 C CD1 . LEU A 1 339 ? 13.722  13.002  -7.525  1.00 85.52 339 A 1 
ATOM 2562 C CD2 . LEU A 1 339 ? 11.740  13.321  -8.968  1.00 85.91 339 A 1 
ATOM 2563 N N   . ASP A 1 340 ? 9.500   15.968  -5.300  1.00 87.04 340 A 1 
ATOM 2564 C CA  . ASP A 1 340 ? 8.910   16.558  -4.082  1.00 83.81 340 A 1 
ATOM 2565 C C   . ASP A 1 340 ? 9.937   16.691  -2.950  1.00 81.64 340 A 1 
ATOM 2566 O O   . ASP A 1 340 ? 10.143  17.752  -2.367  1.00 76.82 340 A 1 
ATOM 2567 C CB  . ASP A 1 340 ? 7.749   15.694  -3.573  1.00 82.12 340 A 1 
ATOM 2568 C CG  . ASP A 1 340 ? 6.596   15.629  -4.561  1.00 80.61 340 A 1 
ATOM 2569 O OD1 . ASP A 1 340 ? 5.891   16.641  -4.703  1.00 75.85 340 A 1 
ATOM 2570 O OD2 . ASP A 1 340 ? 6.453   14.544  -5.171  1.00 76.19 340 A 1 
ATOM 2571 N N   . GLU A 1 341 ? 10.619  15.594  -2.645  1.00 81.93 341 A 1 
ATOM 2572 C CA  . GLU A 1 341 ? 11.693  15.561  -1.661  1.00 80.76 341 A 1 
ATOM 2573 C C   . GLU A 1 341 ? 12.956  15.006  -2.311  1.00 81.35 341 A 1 
ATOM 2574 O O   . GLU A 1 341 ? 13.018  13.834  -2.692  1.00 76.73 341 A 1 
ATOM 2575 C CB  . GLU A 1 341 ? 11.314  14.719  -0.436  1.00 77.14 341 A 1 
ATOM 2576 C CG  . GLU A 1 341 ? 10.103  15.230  0.356   1.00 73.41 341 A 1 
ATOM 2577 C CD  . GLU A 1 341 ? 9.816   14.355  1.596   1.00 69.96 341 A 1 
ATOM 2578 O OE1 . GLU A 1 341 ? 8.655   14.316  2.045   1.00 63.45 341 A 1 
ATOM 2579 O OE2 . GLU A 1 341 ? 10.780  13.742  2.135   1.00 65.17 341 A 1 
ATOM 2580 N N   . GLN A 1 342 ? 14.000  15.833  -2.389  1.00 76.91 342 A 1 
ATOM 2581 C CA  . GLN A 1 342 ? 15.278  15.433  -2.972  1.00 76.02 342 A 1 
ATOM 2582 C C   . GLN A 1 342 ? 16.420  15.664  -1.978  1.00 78.77 342 A 1 
ATOM 2583 O O   . GLN A 1 342 ? 16.974  16.756  -1.859  1.00 72.75 342 A 1 
ATOM 2584 C CB  . GLN A 1 342 ? 15.470  16.139  -4.324  1.00 70.95 342 A 1 
ATOM 2585 C CG  . GLN A 1 342 ? 16.708  15.621  -5.073  1.00 67.85 342 A 1 
ATOM 2586 C CD  . GLN A 1 342 ? 16.840  16.167  -6.493  1.00 62.87 342 A 1 
ATOM 2587 O OE1 . GLN A 1 342 ? 15.943  16.762  -7.061  1.00 59.77 342 A 1 
ATOM 2588 N NE2 . GLN A 1 342 ? 17.971  15.967  -7.139  1.00 57.65 342 A 1 
ATOM 2589 N N   . ARG A 1 343 ? 16.785  14.605  -1.248  1.00 82.23 343 A 1 
ATOM 2590 C CA  . ARG A 1 343 ? 17.954  14.548  -0.350  1.00 80.87 343 A 1 
ATOM 2591 C C   . ARG A 1 343 ? 19.217  14.036  -1.054  1.00 83.02 343 A 1 
ATOM 2592 O O   . ARG A 1 343 ? 20.270  13.920  -0.425  1.00 79.84 343 A 1 
ATOM 2593 C CB  . ARG A 1 343 ? 17.606  13.699  0.886   1.00 78.47 343 A 1 
ATOM 2594 C CG  . ARG A 1 343 ? 16.461  14.310  1.721   1.00 75.10 343 A 1 
ATOM 2595 C CD  . ARG A 1 343 ? 16.121  13.457  2.945   1.00 69.74 343 A 1 
ATOM 2596 N NE  . ARG A 1 343 ? 15.317  12.261  2.602   1.00 66.20 343 A 1 
ATOM 2597 C CZ  . ARG A 1 343 ? 13.990  12.162  2.600   1.00 57.69 343 A 1 
ATOM 2598 N NH1 . ARG A 1 343 ? 13.210  13.156  2.869   1.00 52.92 343 A 1 
ATOM 2599 N NH2 . ARG A 1 343 ? 13.398  11.046  2.320   1.00 53.51 343 A 1 
ATOM 2600 N N   . ILE A 1 344 ? 19.119  13.716  -2.349  1.00 86.39 344 A 1 
ATOM 2601 C CA  . ILE A 1 344 ? 20.215  13.314  -3.239  1.00 86.29 344 A 1 
ATOM 2602 C C   . ILE A 1 344 ? 20.509  14.442  -4.229  1.00 87.37 344 A 1 
ATOM 2603 O O   . ILE A 1 344 ? 19.604  15.145  -4.675  1.00 84.58 344 A 1 
ATOM 2604 C CB  . ILE A 1 344 ? 19.909  11.977  -3.949  1.00 83.27 344 A 1 
ATOM 2605 C CG1 . ILE A 1 344 ? 18.594  12.002  -4.758  1.00 77.09 344 A 1 
ATOM 2606 C CG2 . ILE A 1 344 ? 19.904  10.846  -2.913  1.00 75.07 344 A 1 
ATOM 2607 C CD1 . ILE A 1 344 ? 18.326  10.719  -5.550  1.00 74.17 344 A 1 
ATOM 2608 N N   . SER A 1 345 ? 21.773  14.619  -4.578  1.00 89.08 345 A 1 
ATOM 2609 C CA  . SER A 1 345 ? 22.198  15.649  -5.531  1.00 89.04 345 A 1 
ATOM 2610 C C   . SER A 1 345 ? 22.036  15.193  -6.987  1.00 89.66 345 A 1 
ATOM 2611 O O   . SER A 1 345 ? 21.989  13.999  -7.276  1.00 89.29 345 A 1 
ATOM 2612 C CB  . SER A 1 345 ? 23.646  16.054  -5.230  1.00 88.19 345 A 1 
ATOM 2613 O OG  . SER A 1 345 ? 24.539  15.001  -5.515  1.00 86.05 345 A 1 
ATOM 2614 N N   . ASP A 1 346 ? 22.036  16.146  -7.927  1.00 88.43 346 A 1 
ATOM 2615 C CA  . ASP A 1 346 ? 22.105  15.833  -9.367  1.00 88.93 346 A 1 
ATOM 2616 C C   . ASP A 1 346 ? 23.346  14.988  -9.705  1.00 90.58 346 A 1 
ATOM 2617 O O   . ASP A 1 346 ? 23.309  14.149  -10.605 1.00 89.80 346 A 1 
ATOM 2618 C CB  . ASP A 1 346 ? 22.153  17.136  -10.193 1.00 87.13 346 A 1 
ATOM 2619 C CG  . ASP A 1 346 ? 20.830  17.902  -10.302 1.00 84.41 346 A 1 
ATOM 2620 O OD1 . ASP A 1 346 ? 19.810  17.421  -9.773  1.00 79.95 346 A 1 
ATOM 2621 O OD2 . ASP A 1 346 ? 20.842  18.979  -10.952 1.00 79.45 346 A 1 
ATOM 2622 N N   . GLU A 1 347 ? 24.444  15.181  -8.970  1.00 90.94 347 A 1 
ATOM 2623 C CA  . GLU A 1 347 ? 25.665  14.381  -9.133  1.00 91.29 347 A 1 
ATOM 2624 C C   . GLU A 1 347 ? 25.449  12.928  -8.688  1.00 92.21 347 A 1 
ATOM 2625 O O   . GLU A 1 347 ? 25.893  12.015  -9.381  1.00 91.05 347 A 1 
ATOM 2626 C CB  . GLU A 1 347 ? 26.820  15.051  -8.376  1.00 90.51 347 A 1 
ATOM 2627 C CG  . GLU A 1 347 ? 28.181  14.347  -8.551  1.00 77.81 347 A 1 
ATOM 2628 C CD  . GLU A 1 347 ? 28.674  14.248  -10.006 1.00 70.32 347 A 1 
ATOM 2629 O OE1 . GLU A 1 347 ? 29.462  13.312  -10.282 1.00 63.76 347 A 1 
ATOM 2630 O OE2 . GLU A 1 347 ? 28.306  15.116  -10.834 1.00 62.88 347 A 1 
ATOM 2631 N N   . ASP A 1 348 ? 24.718  12.689  -7.596  1.00 90.97 348 A 1 
ATOM 2632 C CA  . ASP A 1 348 ? 24.334  11.329  -7.188  1.00 90.43 348 A 1 
ATOM 2633 C C   . ASP A 1 348 ? 23.480  10.645  -8.274  1.00 91.90 348 A 1 
ATOM 2634 O O   . ASP A 1 348 ? 23.727  9.490   -8.614  1.00 91.38 348 A 1 
ATOM 2635 C CB  . ASP A 1 348 ? 23.543  11.342  -5.872  1.00 89.24 348 A 1 
ATOM 2636 C CG  . ASP A 1 348 ? 24.324  11.761  -4.627  1.00 87.12 348 A 1 
ATOM 2637 O OD1 . ASP A 1 348 ? 25.186  10.985  -4.161  1.00 83.53 348 A 1 
ATOM 2638 O OD2 . ASP A 1 348 ? 23.954  12.813  -4.046  1.00 83.27 348 A 1 
ATOM 2639 N N   . LEU A 1 349 ? 22.513  11.365  -8.861  1.00 91.50 349 A 1 
ATOM 2640 C CA  . LEU A 1 349 ? 21.689  10.844  -9.961  1.00 91.79 349 A 1 
ATOM 2641 C C   . LEU A 1 349 ? 22.513  10.577  -11.230 1.00 93.05 349 A 1 
ATOM 2642 O O   . LEU A 1 349 ? 22.258  9.615   -11.956 1.00 92.51 349 A 1 
ATOM 2643 C CB  . LEU A 1 349 ? 20.543  11.825  -10.272 1.00 91.11 349 A 1 
ATOM 2644 C CG  . LEU A 1 349 ? 19.474  11.967  -9.175  1.00 89.26 349 A 1 
ATOM 2645 C CD1 . LEU A 1 349 ? 18.433  13.002  -9.611  1.00 86.22 349 A 1 
ATOM 2646 C CD2 . LEU A 1 349 ? 18.746  10.644  -8.912  1.00 86.31 349 A 1 
ATOM 2647 N N   . ARG A 1 350 ? 23.523  11.404  -11.489 1.00 93.41 350 A 1 
ATOM 2648 C CA  . ARG A 1 350 ? 24.425  11.233  -12.633 1.00 93.84 350 A 1 
ATOM 2649 C C   . ARG A 1 350 ? 25.275  9.969   -12.524 1.00 94.48 350 A 1 
ATOM 2650 O O   . ARG A 1 350 ? 25.571  9.351   -13.545 1.00 93.29 350 A 1 
ATOM 2651 C CB  . ARG A 1 350 ? 25.296  12.484  -12.749 1.00 92.25 350 A 1 
ATOM 2652 C CG  . ARG A 1 350 ? 26.051  12.512  -14.075 1.00 82.73 350 A 1 
ATOM 2653 C CD  . ARG A 1 350 ? 26.888  13.791  -14.153 1.00 82.98 350 A 1 
ATOM 2654 N NE  . ARG A 1 350 ? 27.027  14.226  -15.545 1.00 73.63 350 A 1 
ATOM 2655 C CZ  . ARG A 1 350 ? 27.268  15.457  -15.936 1.00 66.96 350 A 1 
ATOM 2656 N NH1 . ARG A 1 350 ? 27.552  16.403  -15.080 1.00 59.48 350 A 1 
ATOM 2657 N NH2 . ARG A 1 350 ? 27.205  15.766  -17.207 1.00 57.07 350 A 1 
ATOM 2658 N N   . GLN A 1 351 ? 25.666  9.598   -11.294 1.00 95.02 351 A 1 
ATOM 2659 C CA  . GLN A 1 351 ? 26.494  8.423   -11.008 1.00 95.06 351 A 1 
ATOM 2660 C C   . GLN A 1 351 ? 25.725  7.095   -11.053 1.00 96.04 351 A 1 
ATOM 2661 O O   . GLN A 1 351 ? 26.356  6.043   -11.007 1.00 95.17 351 A 1 
ATOM 2662 C CB  . GLN A 1 351 ? 27.175  8.611   -9.644  1.00 94.02 351 A 1 
ATOM 2663 C CG  . GLN A 1 351 ? 28.260  9.698   -9.706  1.00 88.39 351 A 1 
ATOM 2664 C CD  . GLN A 1 351 ? 28.892  9.997   -8.352  1.00 82.00 351 A 1 
ATOM 2665 O OE1 . GLN A 1 351 ? 28.773  9.274   -7.372  1.00 72.86 351 A 1 
ATOM 2666 N NE2 . GLN A 1 351 ? 29.629  11.076  -8.256  1.00 69.30 351 A 1 
ATOM 2667 N N   . VAL A 1 352 ? 24.403  7.122   -11.154 1.00 94.79 352 A 1 
ATOM 2668 C CA  . VAL A 1 352 ? 23.592  5.898   -11.245 1.00 95.08 352 A 1 
ATOM 2669 C C   . VAL A 1 352 ? 23.962  5.113   -12.509 1.00 95.64 352 A 1 
ATOM 2670 O O   . VAL A 1 352 ? 23.882  5.635   -13.620 1.00 95.19 352 A 1 
ATOM 2671 C CB  . VAL A 1 352 ? 22.083  6.221   -11.214 1.00 94.74 352 A 1 
ATOM 2672 C CG1 . VAL A 1 352 ? 21.217  4.964   -11.404 1.00 92.65 352 A 1 
ATOM 2673 C CG2 . VAL A 1 352 ? 21.687  6.849   -9.871  1.00 92.02 352 A 1 
ATOM 2674 N N   . GLU A 1 353 ? 24.321  3.843   -12.353 1.00 96.70 353 A 1 
ATOM 2675 C CA  . GLU A 1 353 ? 24.655  2.930   -13.456 1.00 96.83 353 A 1 
ATOM 2676 C C   . GLU A 1 353 ? 23.615  1.826   -13.657 1.00 97.29 353 A 1 
ATOM 2677 O O   . GLU A 1 353 ? 23.545  1.223   -14.731 1.00 96.18 353 A 1 
ATOM 2678 C CB  . GLU A 1 353 ? 26.044  2.317   -13.239 1.00 95.97 353 A 1 
ATOM 2679 C CG  . GLU A 1 353 ? 27.156  3.372   -13.371 1.00 91.58 353 A 1 
ATOM 2680 C CD  . GLU A 1 353 ? 28.573  2.775   -13.372 1.00 85.06 353 A 1 
ATOM 2681 O OE1 . GLU A 1 353 ? 29.527  3.570   -13.539 1.00 75.10 353 A 1 
ATOM 2682 O OE2 . GLU A 1 353 ? 28.713  1.538   -13.230 1.00 74.33 353 A 1 
ATOM 2683 N N   . LYS A 1 354 ? 22.792  1.572   -12.639 1.00 97.17 354 A 1 
ATOM 2684 C CA  . LYS A 1 354 ? 21.752  0.540   -12.662 1.00 97.17 354 A 1 
ATOM 2685 C C   . LYS A 1 354 ? 20.523  0.992   -11.875 1.00 97.78 354 A 1 
ATOM 2686 O O   . LYS A 1 354 ? 20.651  1.582   -10.808 1.00 97.13 354 A 1 
ATOM 2687 C CB  . LYS A 1 354 ? 22.355  -0.763  -12.101 1.00 94.65 354 A 1 
ATOM 2688 C CG  . LYS A 1 354 ? 21.361  -1.929  -12.173 1.00 87.11 354 A 1 
ATOM 2689 C CD  . LYS A 1 354 ? 21.999  -3.239  -11.704 1.00 85.19 354 A 1 
ATOM 2690 C CE  . LYS A 1 354 ? 20.935  -4.326  -11.854 1.00 72.83 354 A 1 
ATOM 2691 N NZ  . LYS A 1 354 ? 21.394  -5.674  -11.469 1.00 66.30 354 A 1 
ATOM 2692 N N   . VAL A 1 355 ? 19.338  0.649   -12.372 1.00 97.16 355 A 1 
ATOM 2693 C CA  . VAL A 1 355 ? 18.063  0.908   -11.690 1.00 97.39 355 A 1 
ATOM 2694 C C   . VAL A 1 355 ? 17.370  -0.414  -11.375 1.00 97.42 355 A 1 
ATOM 2695 O O   . VAL A 1 355 ? 17.216  -1.265  -12.249 1.00 96.78 355 A 1 
ATOM 2696 C CB  . VAL A 1 355 ? 17.159  1.840   -12.520 1.00 97.18 355 A 1 
ATOM 2697 C CG1 . VAL A 1 355 ? 15.860  2.175   -11.777 1.00 96.01 355 A 1 
ATOM 2698 C CG2 . VAL A 1 355 ? 17.857  3.164   -12.858 1.00 95.75 355 A 1 
ATOM 2699 N N   . PHE A 1 356 ? 16.917  -0.577  -10.137 1.00 97.31 356 A 1 
ATOM 2700 C CA  . PHE A 1 356 ? 15.904  -1.560  -9.769  1.00 97.22 356 A 1 
ATOM 2701 C C   . PHE A 1 356 ? 14.584  -0.843  -9.510  1.00 97.38 356 A 1 
ATOM 2702 O O   . PHE A 1 356 ? 14.568  0.155   -8.801  1.00 96.82 356 A 1 
ATOM 2703 C CB  . PHE A 1 356 ? 16.332  -2.347  -8.530  1.00 96.68 356 A 1 
ATOM 2704 C CG  . PHE A 1 356 ? 17.422  -3.360  -8.789  1.00 96.10 356 A 1 
ATOM 2705 C CD1 . PHE A 1 356 ? 17.074  -4.663  -9.183  1.00 93.61 356 A 1 
ATOM 2706 C CD2 . PHE A 1 356 ? 18.767  -3.028  -8.567  1.00 93.68 356 A 1 
ATOM 2707 C CE1 . PHE A 1 356 ? 18.069  -5.645  -9.316  1.00 92.56 356 A 1 
ATOM 2708 C CE2 . PHE A 1 356 ? 19.762  -4.013  -8.705  1.00 92.53 356 A 1 
ATOM 2709 C CZ  . PHE A 1 356 ? 19.410  -5.326  -9.064  1.00 93.17 356 A 1 
ATOM 2710 N N   . VAL A 1 357 ? 13.485  -1.368  -10.031 1.00 96.73 357 A 1 
ATOM 2711 C CA  . VAL A 1 357 ? 12.146  -0.956  -9.591  1.00 96.58 357 A 1 
ATOM 2712 C C   . VAL A 1 357 ? 11.567  -2.090  -8.763  1.00 96.19 357 A 1 
ATOM 2713 O O   . VAL A 1 357 ? 11.457  -3.214  -9.253  1.00 95.44 357 A 1 
ATOM 2714 C CB  . VAL A 1 357 ? 11.224  -0.571  -10.755 1.00 96.57 357 A 1 
ATOM 2715 C CG1 . VAL A 1 357 ? 9.907   0.003   -10.223 1.00 95.70 357 A 1 
ATOM 2716 C CG2 . VAL A 1 357 ? 11.866  0.468   -11.687 1.00 95.54 357 A 1 
ATOM 2717 N N   . VAL A 1 358 ? 11.225  -1.812  -7.502  1.00 96.36 358 A 1 
ATOM 2718 C CA  . VAL A 1 358 ? 10.776  -2.808  -6.525  1.00 96.16 358 A 1 
ATOM 2719 C C   . VAL A 1 358 ? 9.348   -2.497  -6.105  1.00 95.63 358 A 1 
ATOM 2720 O O   . VAL A 1 358 ? 9.075   -1.414  -5.593  1.00 94.50 358 A 1 
ATOM 2721 C CB  . VAL A 1 358 ? 11.721  -2.869  -5.314  1.00 95.48 358 A 1 
ATOM 2722 C CG1 . VAL A 1 358 ? 11.289  -3.989  -4.363  1.00 90.14 358 A 1 
ATOM 2723 C CG2 . VAL A 1 358 ? 13.170  -3.151  -5.734  1.00 90.28 358 A 1 
ATOM 2724 N N   . ALA A 1 359 ? 8.423   -3.419  -6.336  1.00 94.57 359 A 1 
ATOM 2725 C CA  . ALA A 1 359 ? 7.004   -3.224  -6.052  1.00 94.09 359 A 1 
ATOM 2726 C C   . ALA A 1 359 ? 6.225   -4.556  -5.986  1.00 93.32 359 A 1 
ATOM 2727 O O   . ALA A 1 359 ? 6.757   -5.628  -6.273  1.00 92.16 359 A 1 
ATOM 2728 C CB  . ALA A 1 359 ? 6.431   -2.303  -7.136  1.00 94.10 359 A 1 
ATOM 2729 N N   . CYS A 1 360 ? 4.932   -4.475  -5.634  1.00 93.06 360 A 1 
ATOM 2730 C CA  . CYS A 1 360 ? 3.992   -5.601  -5.609  1.00 91.69 360 A 1 
ATOM 2731 C C   . CYS A 1 360 ? 2.714   -5.290  -6.409  1.00 91.75 360 A 1 
ATOM 2732 O O   . CYS A 1 360 ? 2.348   -4.131  -6.580  1.00 89.12 360 A 1 
ATOM 2733 C CB  . CYS A 1 360 ? 3.645   -5.933  -4.150  1.00 88.17 360 A 1 
ATOM 2734 S SG  . CYS A 1 360 ? 5.123   -6.510  -3.270  1.00 78.70 360 A 1 
ATOM 2735 N N   . GLY A 1 361 ? 2.015   -6.326  -6.875  1.00 91.08 361 A 1 
ATOM 2736 C CA  . GLY A 1 361 ? 0.704   -6.194  -7.525  1.00 91.00 361 A 1 
ATOM 2737 C C   . GLY A 1 361 ? 0.696   -5.218  -8.716  1.00 92.52 361 A 1 
ATOM 2738 O O   . GLY A 1 361 ? 1.600   -5.244  -9.547  1.00 92.42 361 A 1 
ATOM 2739 N N   . SER A 1 362 ? -0.309  -4.337  -8.780  1.00 92.88 362 A 1 
ATOM 2740 C CA  . SER A 1 362 ? -0.418  -3.319  -9.837  1.00 93.18 362 A 1 
ATOM 2741 C C   . SER A 1 362 ? 0.793   -2.380  -9.897  1.00 93.68 362 A 1 
ATOM 2742 O O   . SER A 1 362 ? 1.244   -2.017  -10.980 1.00 93.21 362 A 1 
ATOM 2743 C CB  . SER A 1 362 ? -1.687  -2.486  -9.641  1.00 92.83 362 A 1 
ATOM 2744 O OG  . SER A 1 362 ? -2.821  -3.325  -9.628  1.00 88.82 362 A 1 
ATOM 2745 N N   . ALA A 1 363 ? 1.398   -2.042  -8.749  1.00 94.16 363 A 1 
ATOM 2746 C CA  . ALA A 1 363 ? 2.599   -1.205  -8.711  1.00 94.08 363 A 1 
ATOM 2747 C C   . ALA A 1 363 ? 3.805   -1.886  -9.392  1.00 94.69 363 A 1 
ATOM 2748 O O   . ALA A 1 363 ? 4.612   -1.220  -10.037 1.00 94.68 363 A 1 
ATOM 2749 C CB  . ALA A 1 363 ? 2.891   -0.836  -7.251  1.00 93.64 363 A 1 
ATOM 2750 N N   . TYR A 1 364 ? 3.902   -3.222  -9.337  1.00 95.48 364 A 1 
ATOM 2751 C CA  . TYR A 1 364 ? 4.898   -3.976  -10.106 1.00 95.55 364 A 1 
ATOM 2752 C C   . TYR A 1 364 ? 4.673   -3.825  -11.624 1.00 95.86 364 A 1 
ATOM 2753 O O   . TYR A 1 364 ? 5.628   -3.642  -12.381 1.00 95.78 364 A 1 
ATOM 2754 C CB  . TYR A 1 364 ? 4.876   -5.445  -9.659  1.00 95.37 364 A 1 
ATOM 2755 C CG  . TYR A 1 364 ? 5.743   -6.368  -10.488 1.00 95.18 364 A 1 
ATOM 2756 C CD1 . TYR A 1 364 ? 5.212   -7.005  -11.626 1.00 93.94 364 A 1 
ATOM 2757 C CD2 . TYR A 1 364 ? 7.088   -6.575  -10.130 1.00 94.36 364 A 1 
ATOM 2758 C CE1 . TYR A 1 364 ? 6.026   -7.843  -12.407 1.00 93.71 364 A 1 
ATOM 2759 C CE2 . TYR A 1 364 ? 7.905   -7.417  -10.908 1.00 93.89 364 A 1 
ATOM 2760 C CZ  . TYR A 1 364 ? 7.373   -8.049  -12.049 1.00 94.09 364 A 1 
ATOM 2761 O OH  . TYR A 1 364 ? 8.162   -8.855  -12.808 1.00 93.00 364 A 1 
ATOM 2762 N N   . HIS A 1 365 ? 3.422   -3.820  -12.074 1.00 96.11 365 A 1 
ATOM 2763 C CA  . HIS A 1 365 ? 3.107   -3.595  -13.491 1.00 96.25 365 A 1 
ATOM 2764 C C   . HIS A 1 365 ? 3.451   -2.170  -13.954 1.00 96.27 365 A 1 
ATOM 2765 O O   . HIS A 1 365 ? 3.945   -2.007  -15.074 1.00 96.13 365 A 1 
ATOM 2766 C CB  . HIS A 1 365 ? 1.630   -3.925  -13.766 1.00 96.43 365 A 1 
ATOM 2767 C CG  . HIS A 1 365 ? 1.221   -5.346  -13.462 1.00 96.27 365 A 1 
ATOM 2768 N ND1 . HIS A 1 365 ? -0.058  -5.750  -13.145 1.00 89.95 365 A 1 
ATOM 2769 C CD2 . HIS A 1 365 ? 1.996   -6.478  -13.483 1.00 90.64 365 A 1 
ATOM 2770 C CE1 . HIS A 1 365 ? -0.049  -7.074  -12.975 1.00 91.35 365 A 1 
ATOM 2771 N NE2 . HIS A 1 365 ? 1.186   -7.568  -13.171 1.00 92.44 365 A 1 
ATOM 2772 N N   . SER A 1 366 ? 3.294   -1.147  -13.090 1.00 97.13 366 A 1 
ATOM 2773 C CA  . SER A 1 366 ? 3.780   0.210   -13.391 1.00 97.07 366 A 1 
ATOM 2774 C C   . SER A 1 366 ? 5.310   0.248   -13.515 1.00 97.00 366 A 1 
ATOM 2775 O O   . SER A 1 366 ? 5.851   0.904   -14.408 1.00 96.41 366 A 1 
ATOM 2776 C CB  . SER A 1 366 ? 3.269   1.236   -12.366 1.00 96.74 366 A 1 
ATOM 2777 O OG  . SER A 1 366 ? 4.030   1.234   -11.177 1.00 93.17 366 A 1 
ATOM 2778 N N   . GLY A 1 367 ? 6.016   -0.549  -12.707 1.00 97.35 367 A 1 
ATOM 2779 C CA  . GLY A 1 367 ? 7.461   -0.752  -12.821 1.00 97.07 367 A 1 
ATOM 2780 C C   . GLY A 1 367 ? 7.884   -1.363  -14.163 1.00 97.35 367 A 1 
ATOM 2781 O O   . GLY A 1 367 ? 8.845   -0.900  -14.777 1.00 96.97 367 A 1 
ATOM 2782 N N   . LEU A 1 368 ? 7.137   -2.347  -14.666 1.00 97.74 368 A 1 
ATOM 2783 C CA  . LEU A 1 368 ? 7.395   -2.914  -16.002 1.00 97.63 368 A 1 
ATOM 2784 C C   . LEU A 1 368 ? 7.306   -1.846  -17.105 1.00 97.64 368 A 1 
ATOM 2785 O O   . LEU A 1 368 ? 8.064   -1.904  -18.069 1.00 97.27 368 A 1 
ATOM 2786 C CB  . LEU A 1 368 ? 6.407   -4.057  -16.308 1.00 97.54 368 A 1 
ATOM 2787 C CG  . LEU A 1 368 ? 6.585   -5.348  -15.488 1.00 96.85 368 A 1 
ATOM 2788 C CD1 . LEU A 1 368 ? 5.426   -6.298  -15.793 1.00 95.40 368 A 1 
ATOM 2789 C CD2 . LEU A 1 368 ? 7.887   -6.073  -15.841 1.00 95.19 368 A 1 
ATOM 2790 N N   . LEU A 1 369 ? 6.415   -0.862  -16.953 1.00 97.71 369 A 1 
ATOM 2791 C CA  . LEU A 1 369 ? 6.311   0.273   -17.876 1.00 97.60 369 A 1 
ATOM 2792 C C   . LEU A 1 369 ? 7.460   1.270   -17.682 1.00 97.40 369 A 1 
ATOM 2793 O O   . LEU A 1 369 ? 8.038   1.724   -18.676 1.00 96.65 369 A 1 
ATOM 2794 C CB  . LEU A 1 369 ? 4.931   0.933   -17.715 1.00 97.56 369 A 1 
ATOM 2795 C CG  . LEU A 1 369 ? 3.778   0.021   -18.181 1.00 97.22 369 A 1 
ATOM 2796 C CD1 . LEU A 1 369 ? 2.437   0.604   -17.763 1.00 95.76 369 A 1 
ATOM 2797 C CD2 . LEU A 1 369 ? 3.769   -0.145  -19.704 1.00 95.64 369 A 1 
ATOM 2798 N N   . ALA A 1 370 ? 7.862   1.529   -16.434 1.00 97.07 370 A 1 
ATOM 2799 C CA  . ALA A 1 370 ? 9.021   2.360   -16.107 1.00 96.63 370 A 1 
ATOM 2800 C C   . ALA A 1 370 ? 10.297  1.874   -16.806 1.00 96.73 370 A 1 
ATOM 2801 O O   . ALA A 1 370 ? 11.032  2.680   -17.376 1.00 96.20 370 A 1 
ATOM 2802 C CB  . ALA A 1 370 ? 9.215   2.369   -14.585 1.00 96.17 370 A 1 
ATOM 2803 N N   . LYS A 1 371 ? 10.520  0.550   -16.865 1.00 97.23 371 A 1 
ATOM 2804 C CA  . LYS A 1 371 ? 11.650  -0.061  -17.585 1.00 97.22 371 A 1 
ATOM 2805 C C   . LYS A 1 371 ? 11.740  0.423   -19.032 1.00 97.43 371 A 1 
ATOM 2806 O O   . LYS A 1 371 ? 12.806  0.842   -19.473 1.00 96.85 371 A 1 
ATOM 2807 C CB  . LYS A 1 371 ? 11.540  -1.590  -17.510 1.00 96.55 371 A 1 
ATOM 2808 C CG  . LYS A 1 371 ? 12.666  -2.301  -18.283 1.00 95.52 371 A 1 
ATOM 2809 C CD  . LYS A 1 371 ? 12.541  -3.825  -18.151 1.00 93.86 371 A 1 
ATOM 2810 C CE  . LYS A 1 371 ? 13.638  -4.560  -18.921 1.00 90.18 371 A 1 
ATOM 2811 N NZ  . LYS A 1 371 ? 14.962  -4.464  -18.260 1.00 85.89 371 A 1 
ATOM 2812 N N   . TYR A 1 372 ? 10.628  0.401   -19.759 1.00 97.42 372 A 1 
ATOM 2813 C CA  . TYR A 1 372 ? 10.627  0.830   -21.160 1.00 97.28 372 A 1 
ATOM 2814 C C   . TYR A 1 372 ? 10.992  2.309   -21.309 1.00 97.49 372 A 1 
ATOM 2815 O O   . TYR A 1 372 ? 11.749  2.650   -22.216 1.00 96.58 372 A 1 
ATOM 2816 C CB  . TYR A 1 372 ? 9.260   0.566   -21.809 1.00 96.85 372 A 1 
ATOM 2817 C CG  . TYR A 1 372 ? 8.952   -0.896  -22.045 1.00 96.59 372 A 1 
ATOM 2818 C CD1 . TYR A 1 372 ? 9.582   -1.587  -23.100 1.00 94.41 372 A 1 
ATOM 2819 C CD2 . TYR A 1 372 ? 8.037   -1.569  -21.217 1.00 94.28 372 A 1 
ATOM 2820 C CE1 . TYR A 1 372 ? 9.300   -2.946  -23.322 1.00 93.08 372 A 1 
ATOM 2821 C CE2 . TYR A 1 372 ? 7.754   -2.930  -21.434 1.00 93.07 372 A 1 
ATOM 2822 C CZ  . TYR A 1 372 ? 8.384   -3.620  -22.488 1.00 93.98 372 A 1 
ATOM 2823 O OH  . TYR A 1 372 ? 8.107   -4.937  -22.699 1.00 92.26 372 A 1 
ATOM 2824 N N   . ALA A 1 373 ? 10.488  3.170   -20.425 1.00 97.18 373 A 1 
ATOM 2825 C CA  . ALA A 1 373 ? 10.756  4.604   -20.459 1.00 97.09 373 A 1 
ATOM 2826 C C   . ALA A 1 373 ? 12.210  4.922   -20.070 1.00 97.38 373 A 1 
ATOM 2827 O O   . ALA A 1 373 ? 12.927  5.560   -20.843 1.00 96.96 373 A 1 
ATOM 2828 C CB  . ALA A 1 373 ? 9.736   5.301   -19.556 1.00 96.73 373 A 1 
ATOM 2829 N N   . ILE A 1 374 ? 12.680  4.405   -18.930 1.00 96.98 374 A 1 
ATOM 2830 C CA  . ILE A 1 374 ? 14.032  4.672   -18.416 1.00 97.04 374 A 1 
ATOM 2831 C C   . ILE A 1 374 ? 15.096  4.111   -19.375 1.00 97.22 374 A 1 
ATOM 2832 O O   . ILE A 1 374 ? 16.034  4.816   -19.738 1.00 96.80 374 A 1 
ATOM 2833 C CB  . ILE A 1 374 ? 14.192  4.131   -16.972 1.00 96.72 374 A 1 
ATOM 2834 C CG1 . ILE A 1 374 ? 13.225  4.851   -16.000 1.00 95.69 374 A 1 
ATOM 2835 C CG2 . ILE A 1 374 ? 15.646  4.299   -16.482 1.00 95.58 374 A 1 
ATOM 2836 C CD1 . ILE A 1 374 ? 13.141  4.207   -14.607 1.00 93.21 374 A 1 
ATOM 2837 N N   . GLU A 1 375 ? 14.952  2.880   -19.860 1.00 97.29 375 A 1 
ATOM 2838 C CA  . GLU A 1 375 ? 15.915  2.316   -20.821 1.00 97.27 375 A 1 
ATOM 2839 C C   . GLU A 1 375 ? 15.932  3.089   -22.151 1.00 97.02 375 A 1 
ATOM 2840 O O   . GLU A 1 375 ? 16.990  3.227   -22.778 1.00 96.31 375 A 1 
ATOM 2841 C CB  . GLU A 1 375 ? 15.620  0.830   -21.088 1.00 97.31 375 A 1 
ATOM 2842 C CG  . GLU A 1 375 ? 15.953  -0.060  -19.875 1.00 96.15 375 A 1 
ATOM 2843 C CD  . GLU A 1 375 ? 15.758  -1.559  -20.128 1.00 96.25 375 A 1 
ATOM 2844 O OE1 . GLU A 1 375 ? 16.180  -2.360  -19.255 1.00 91.44 375 A 1 
ATOM 2845 O OE2 . GLU A 1 375 ? 15.166  -1.963  -21.152 1.00 92.29 375 A 1 
ATOM 2846 N N   . HIS A 1 376 ? 14.777  3.615   -22.576 1.00 97.51 376 A 1 
ATOM 2847 C CA  . HIS A 1 376 ? 14.671  4.390   -23.812 1.00 97.18 376 A 1 
ATOM 2848 C C   . HIS A 1 376 ? 15.287  5.793   -23.690 1.00 97.42 376 A 1 
ATOM 2849 O O   . HIS A 1 376 ? 16.046  6.194   -24.573 1.00 96.54 376 A 1 
ATOM 2850 C CB  . HIS A 1 376 ? 13.203  4.462   -24.247 1.00 96.40 376 A 1 
ATOM 2851 C CG  . HIS A 1 376 ? 13.031  5.134   -25.586 1.00 94.84 376 A 1 
ATOM 2852 N ND1 . HIS A 1 376 ? 13.554  4.701   -26.783 1.00 84.30 376 A 1 
ATOM 2853 C CD2 . HIS A 1 376 ? 12.357  6.294   -25.839 1.00 85.61 376 A 1 
ATOM 2854 C CE1 . HIS A 1 376 ? 13.208  5.582   -27.731 1.00 87.10 376 A 1 
ATOM 2855 N NE2 . HIS A 1 376 ? 12.468  6.567   -27.202 1.00 88.92 376 A 1 
ATOM 2856 N N   . TRP A 1 377 ? 14.980  6.514   -22.600 1.00 97.34 377 A 1 
ATOM 2857 C CA  . TRP A 1 377 ? 15.407  7.904   -22.409 1.00 97.54 377 A 1 
ATOM 2858 C C   . TRP A 1 377 ? 16.799  8.026   -21.787 1.00 97.60 377 A 1 
ATOM 2859 O O   . TRP A 1 377 ? 17.578  8.880   -22.200 1.00 96.73 377 A 1 
ATOM 2860 C CB  . TRP A 1 377 ? 14.367  8.632   -21.550 1.00 97.42 377 A 1 
ATOM 2861 C CG  . TRP A 1 377 ? 12.974  8.682   -22.104 1.00 97.49 377 A 1 
ATOM 2862 C CD1 . TRP A 1 377 ? 12.628  8.718   -23.411 1.00 96.19 377 A 1 
ATOM 2863 C CD2 . TRP A 1 377 ? 11.718  8.745   -21.365 1.00 97.10 377 A 1 
ATOM 2864 N NE1 . TRP A 1 377 ? 11.255  8.789   -23.531 1.00 96.01 377 A 1 
ATOM 2865 C CE2 . TRP A 1 377 ? 10.642  8.815   -22.301 1.00 96.71 377 A 1 
ATOM 2866 C CE3 . TRP A 1 377 ? 11.382  8.758   -19.990 1.00 96.40 377 A 1 
ATOM 2867 C CZ2 . TRP A 1 377 ? 9.303   8.895   -21.896 1.00 95.93 377 A 1 
ATOM 2868 C CZ3 . TRP A 1 377 ? 10.040  8.838   -19.577 1.00 95.13 377 A 1 
ATOM 2869 C CH2 . TRP A 1 377 ? 9.003   8.904   -20.524 1.00 94.79 377 A 1 
ATOM 2870 N N   . VAL A 1 378 ? 17.122  7.156   -20.822 1.00 97.37 378 A 1 
ATOM 2871 C CA  . VAL A 1 378 ? 18.320  7.284   -19.974 1.00 97.19 378 A 1 
ATOM 2872 C C   . VAL A 1 378 ? 19.437  6.335   -20.403 1.00 97.02 378 A 1 
ATOM 2873 O O   . VAL A 1 378 ? 20.608  6.568   -20.097 1.00 95.31 378 A 1 
ATOM 2874 C CB  . VAL A 1 378 ? 17.974  7.074   -18.488 1.00 96.76 378 A 1 
ATOM 2875 C CG1 . VAL A 1 378 ? 19.066  7.652   -17.587 1.00 94.13 378 A 1 
ATOM 2876 C CG2 . VAL A 1 378 ? 16.650  7.740   -18.082 1.00 94.12 378 A 1 
ATOM 2877 N N   . ARG A 1 379 ? 19.098  5.258   -21.139 1.00 97.03 379 A 1 
ATOM 2878 C CA  . ARG A 1 379 ? 20.038  4.203   -21.561 1.00 96.86 379 A 1 
ATOM 2879 C C   . ARG A 1 379 ? 20.695  3.468   -20.386 1.00 97.21 379 A 1 
ATOM 2880 O O   . ARG A 1 379 ? 21.811  2.976   -20.512 1.00 95.55 379 A 1 
ATOM 2881 C CB  . ARG A 1 379 ? 21.062  4.752   -22.584 1.00 96.02 379 A 1 
ATOM 2882 C CG  . ARG A 1 379 ? 20.450  5.542   -23.750 1.00 93.15 379 A 1 
ATOM 2883 C CD  . ARG A 1 379 ? 19.492  4.709   -24.613 1.00 89.22 379 A 1 
ATOM 2884 N NE  . ARG A 1 379 ? 20.192  3.577   -25.248 1.00 83.50 379 A 1 
ATOM 2885 C CZ  . ARG A 1 379 ? 19.627  2.531   -25.821 1.00 76.27 379 A 1 
ATOM 2886 N NH1 . ARG A 1 379 ? 18.334  2.401   -25.892 1.00 67.49 379 A 1 
ATOM 2887 N NH2 . ARG A 1 379 ? 20.370  1.592   -26.327 1.00 68.25 379 A 1 
ATOM 2888 N N   . LEU A 1 380 ? 19.991  3.378   -19.263 1.00 95.92 380 A 1 
ATOM 2889 C CA  . LEU A 1 380 ? 20.378  2.589   -18.093 1.00 96.01 380 A 1 
ATOM 2890 C C   . LEU A 1 380 ? 19.692  1.218   -18.108 1.00 96.92 380 A 1 
ATOM 2891 O O   . LEU A 1 380 ? 18.522  1.144   -18.481 1.00 95.99 380 A 1 
ATOM 2892 C CB  . LEU A 1 380 ? 20.015  3.341   -16.804 1.00 94.46 380 A 1 
ATOM 2893 C CG  . LEU A 1 380 ? 20.926  4.538   -16.497 1.00 92.50 380 A 1 
ATOM 2894 C CD1 . LEU A 1 380 ? 20.420  5.233   -15.230 1.00 89.47 380 A 1 
ATOM 2895 C CD2 . LEU A 1 380 ? 22.380  4.111   -16.275 1.00 90.62 380 A 1 
ATOM 2896 N N   . PRO A 1 381 ? 20.379  0.138   -17.666 1.00 97.37 381 A 1 
ATOM 2897 C CA  . PRO A 1 381 ? 19.724  -1.140  -17.423 1.00 97.38 381 A 1 
ATOM 2898 C C   . PRO A 1 381 ? 18.739  -1.015  -16.253 1.00 97.73 381 A 1 
ATOM 2899 O O   . PRO A 1 381 ? 19.094  -0.532  -15.174 1.00 97.27 381 A 1 
ATOM 2900 C CB  . PRO A 1 381 ? 20.851  -2.131  -17.127 1.00 96.50 381 A 1 
ATOM 2901 C CG  . PRO A 1 381 ? 21.954  -1.250  -16.532 1.00 94.53 381 A 1 
ATOM 2902 C CD  . PRO A 1 381 ? 21.781  0.076   -17.264 1.00 96.95 381 A 1 
ATOM 2903 N N   . VAL A 1 382 ? 17.521  -1.501  -16.471 1.00 97.41 382 A 1 
ATOM 2904 C CA  . VAL A 1 382 ? 16.449  -1.509  -15.472 1.00 97.53 382 A 1 
ATOM 2905 C C   . VAL A 1 382 ? 15.998  -2.942  -15.207 1.00 97.42 382 A 1 
ATOM 2906 O O   . VAL A 1 382 ? 15.624  -3.671  -16.133 1.00 96.77 382 A 1 
ATOM 2907 C CB  . VAL A 1 382 ? 15.264  -0.621  -15.889 1.00 97.30 382 A 1 
ATOM 2908 C CG1 . VAL A 1 382 ? 14.224  -0.528  -14.768 1.00 95.89 382 A 1 
ATOM 2909 C CG2 . VAL A 1 382 ? 15.706  0.801   -16.249 1.00 95.65 382 A 1 
ATOM 2910 N N   . GLU A 1 383 ? 16.023  -3.349  -13.941 1.00 97.20 383 A 1 
ATOM 2911 C CA  . GLU A 1 383 ? 15.464  -4.614  -13.462 1.00 96.87 383 A 1 
ATOM 2912 C C   . GLU A 1 383 ? 14.206  -4.344  -12.635 1.00 97.29 383 A 1 
ATOM 2913 O O   . GLU A 1 383 ? 14.166  -3.410  -11.840 1.00 96.66 383 A 1 
ATOM 2914 C CB  . GLU A 1 383 ? 16.521  -5.404  -12.676 1.00 95.81 383 A 1 
ATOM 2915 C CG  . GLU A 1 383 ? 17.575  -6.007  -13.629 1.00 88.32 383 A 1 
ATOM 2916 C CD  . GLU A 1 383 ? 18.748  -6.692  -12.896 1.00 83.15 383 A 1 
ATOM 2917 O OE1 . GLU A 1 383 ? 19.826  -6.826  -13.521 1.00 73.64 383 A 1 
ATOM 2918 O OE2 . GLU A 1 383 ? 18.682  -6.974  -11.683 1.00 72.83 383 A 1 
ATOM 2919 N N   . ILE A 1 384 ? 13.167  -5.142  -12.854 1.00 96.24 384 A 1 
ATOM 2920 C CA  . ILE A 1 384 ? 11.907  -5.033  -12.114 1.00 96.08 384 A 1 
ATOM 2921 C C   . ILE A 1 384 ? 11.789  -6.244  -11.206 1.00 95.84 384 A 1 
ATOM 2922 O O   . ILE A 1 384 ? 11.868  -7.376  -11.678 1.00 94.52 384 A 1 
ATOM 2923 C CB  . ILE A 1 384 ? 10.683  -4.910  -13.043 1.00 95.32 384 A 1 
ATOM 2924 C CG1 . ILE A 1 384 ? 10.873  -3.917  -14.211 1.00 89.22 384 A 1 
ATOM 2925 C CG2 . ILE A 1 384 ? 9.451   -4.515  -12.205 1.00 89.55 384 A 1 
ATOM 2926 C CD1 . ILE A 1 384 ? 11.267  -2.497  -13.799 1.00 80.50 384 A 1 
ATOM 2927 N N   . GLU A 1 385 ? 11.588  -5.992  -9.922  1.00 95.18 385 A 1 
ATOM 2928 C CA  . GLU A 1 385 ? 11.636  -6.998  -8.875  1.00 94.57 385 A 1 
ATOM 2929 C C   . GLU A 1 385 ? 10.331  -7.036  -8.086  1.00 94.88 385 A 1 
ATOM 2930 O O   . GLU A 1 385 ? 9.763   -6.000  -7.728  1.00 93.78 385 A 1 
ATOM 2931 C CB  . GLU A 1 385 ? 12.807  -6.694  -7.942  1.00 93.62 385 A 1 
ATOM 2932 C CG  . GLU A 1 385 ? 14.160  -6.884  -8.631  1.00 90.42 385 A 1 
ATOM 2933 C CD  . GLU A 1 385 ? 14.454  -8.352  -8.942  1.00 90.40 385 A 1 
ATOM 2934 O OE1 . GLU A 1 385 ? 15.148  -8.603  -9.938  1.00 82.58 385 A 1 
ATOM 2935 O OE2 . GLU A 1 385 ? 14.168  -9.219  -8.086  1.00 82.94 385 A 1 
ATOM 2936 N N   . VAL A 1 386 ? 9.886   -8.256  -7.788  1.00 93.35 386 A 1 
ATOM 2937 C CA  . VAL A 1 386 ? 8.811   -8.470  -6.818  1.00 92.55 386 A 1 
ATOM 2938 C C   . VAL A 1 386 ? 9.399   -8.237  -5.429  1.00 91.99 386 A 1 
ATOM 2939 O O   . VAL A 1 386 ? 10.389  -8.872  -5.062  1.00 90.82 386 A 1 
ATOM 2940 C CB  . VAL A 1 386 ? 8.200   -9.873  -6.951  1.00 91.74 386 A 1 
ATOM 2941 C CG1 . VAL A 1 386 ? 7.043   -10.067 -5.968  1.00 87.61 386 A 1 
ATOM 2942 C CG2 . VAL A 1 386 ? 7.646   -10.118 -8.359  1.00 87.07 386 A 1 
ATOM 2943 N N   . ALA A 1 387 ? 8.807   -7.321  -4.663  1.00 92.54 387 A 1 
ATOM 2944 C CA  . ALA A 1 387 ? 9.374   -6.873  -3.393  1.00 91.01 387 A 1 
ATOM 2945 C C   . ALA A 1 387 ? 9.581   -8.019  -2.388  1.00 90.25 387 A 1 
ATOM 2946 O O   . ALA A 1 387 ? 10.623  -8.059  -1.734  1.00 88.48 387 A 1 
ATOM 2947 C CB  . ALA A 1 387 ? 8.481   -5.768  -2.834  1.00 90.42 387 A 1 
ATOM 2948 N N   . SER A 1 388 ? 8.659   -8.989  -2.337  1.00 89.56 388 A 1 
ATOM 2949 C CA  . SER A 1 388 ? 8.743   -10.162 -1.449  1.00 87.60 388 A 1 
ATOM 2950 C C   . SER A 1 388 ? 9.951   -11.065 -1.727  1.00 87.11 388 A 1 
ATOM 2951 O O   . SER A 1 388 ? 10.465  -11.707 -0.820  1.00 85.59 388 A 1 
ATOM 2952 C CB  . SER A 1 388 ? 7.455   -10.987 -1.555  1.00 86.40 388 A 1 
ATOM 2953 O OG  . SER A 1 388 ? 7.246   -11.455 -2.872  1.00 84.02 388 A 1 
ATOM 2954 N N   . GLU A 1 389 ? 10.437  -11.091 -2.956  1.00 91.23 389 A 1 
ATOM 2955 C CA  . GLU A 1 389 ? 11.569  -11.935 -3.369  1.00 91.19 389 A 1 
ATOM 2956 C C   . GLU A 1 389 ? 12.907  -11.185 -3.352  1.00 91.72 389 A 1 
ATOM 2957 O O   . GLU A 1 389 ? 13.976  -11.795 -3.256  1.00 89.12 389 A 1 
ATOM 2958 C CB  . GLU A 1 389 ? 11.296  -12.490 -4.777  1.00 90.46 389 A 1 
ATOM 2959 C CG  . GLU A 1 389 ? 10.051  -13.386 -4.856  1.00 87.75 389 A 1 
ATOM 2960 C CD  . GLU A 1 389 ? 10.137  -14.595 -3.919  1.00 88.61 389 A 1 
ATOM 2961 O OE1 . GLU A 1 389 ? 9.153   -14.829 -3.190  1.00 80.90 389 A 1 
ATOM 2962 O OE2 . GLU A 1 389 ? 11.188  -15.280 -3.957  1.00 82.99 389 A 1 
ATOM 2963 N N   . PHE A 1 390 ? 12.872  -9.852  -3.423  1.00 91.81 390 A 1 
ATOM 2964 C CA  . PHE A 1 390 ? 14.045  -9.005  -3.658  1.00 91.57 390 A 1 
ATOM 2965 C C   . PHE A 1 390 ? 15.185  -9.250  -2.657  1.00 91.18 390 A 1 
ATOM 2966 O O   . PHE A 1 390 ? 16.325  -9.498  -3.055  1.00 88.75 390 A 1 
ATOM 2967 C CB  . PHE A 1 390 ? 13.605  -7.540  -3.621  1.00 91.89 390 A 1 
ATOM 2968 C CG  . PHE A 1 390 ? 14.728  -6.553  -3.877  1.00 92.79 390 A 1 
ATOM 2969 C CD1 . PHE A 1 390 ? 15.171  -5.694  -2.853  1.00 89.48 390 A 1 
ATOM 2970 C CD2 . PHE A 1 390 ? 15.320  -6.483  -5.150  1.00 90.26 390 A 1 
ATOM 2971 C CE1 . PHE A 1 390 ? 16.174  -4.749  -3.116  1.00 89.85 390 A 1 
ATOM 2972 C CE2 . PHE A 1 390 ? 16.324  -5.538  -5.412  1.00 89.60 390 A 1 
ATOM 2973 C CZ  . PHE A 1 390 ? 16.745  -4.662  -4.398  1.00 92.12 390 A 1 
ATOM 2974 N N   . ARG A 1 391 ? 14.887  -9.234  -1.363  1.00 90.70 391 A 1 
ATOM 2975 C CA  . ARG A 1 391 ? 15.900  -9.384  -0.299  1.00 89.31 391 A 1 
ATOM 2976 C C   . ARG A 1 391 ? 16.467  -10.801 -0.166  1.00 90.24 391 A 1 
ATOM 2977 O O   . ARG A 1 391 ? 17.551  -10.966 0.379   1.00 87.25 391 A 1 
ATOM 2978 C CB  . ARG A 1 391 ? 15.339  -8.852  1.028   1.00 86.19 391 A 1 
ATOM 2979 C CG  . ARG A 1 391 ? 14.277  -9.766  1.656   1.00 81.46 391 A 1 
ATOM 2980 C CD  . ARG A 1 391 ? 13.699  -9.110  2.914   1.00 78.63 391 A 1 
ATOM 2981 N NE  . ARG A 1 391 ? 12.904  -10.071 3.696   1.00 72.61 391 A 1 
ATOM 2982 C CZ  . ARG A 1 391 ? 12.355  -9.837  4.868   1.00 67.70 391 A 1 
ATOM 2983 N NH1 . ARG A 1 391 ? 12.358  -8.671  5.422   1.00 62.07 391 A 1 
ATOM 2984 N NH2 . ARG A 1 391 ? 11.800  -10.787 5.542   1.00 60.28 391 A 1 
ATOM 2985 N N   . TYR A 1 392 ? 15.753  -11.813 -0.659  1.00 90.00 392 A 1 
ATOM 2986 C CA  . TYR A 1 392 ? 16.119  -13.226 -0.484  1.00 89.47 392 A 1 
ATOM 2987 C C   . TYR A 1 392 ? 17.043  -13.772 -1.576  1.00 89.76 392 A 1 
ATOM 2988 O O   . TYR A 1 392 ? 17.632  -14.835 -1.412  1.00 85.58 392 A 1 
ATOM 2989 C CB  . TYR A 1 392 ? 14.841  -14.064 -0.380  1.00 87.68 392 A 1 
ATOM 2990 C CG  . TYR A 1 392 ? 13.976  -13.711 0.816   1.00 87.33 392 A 1 
ATOM 2991 C CD1 . TYR A 1 392 ? 14.502  -13.829 2.118   1.00 82.54 392 A 1 
ATOM 2992 C CD2 . TYR A 1 392 ? 12.648  -13.275 0.629   1.00 83.85 392 A 1 
ATOM 2993 C CE1 . TYR A 1 392 ? 13.699  -13.533 3.234   1.00 82.40 392 A 1 
ATOM 2994 C CE2 . TYR A 1 392 ? 11.840  -12.981 1.745   1.00 81.52 392 A 1 
ATOM 2995 C CZ  . TYR A 1 392 ? 12.364  -13.119 3.049   1.00 83.28 392 A 1 
ATOM 2996 O OH  . TYR A 1 392 ? 11.591  -12.871 4.134   1.00 79.82 392 A 1 
ATOM 2997 N N   . ARG A 1 393 ? 17.200  -13.041 -2.679  1.00 87.79 393 A 1 
ATOM 2998 C CA  . ARG A 1 393 ? 18.000  -13.480 -3.834  1.00 85.45 393 A 1 
ATOM 2999 C C   . ARG A 1 393 ? 19.394  -12.852 -3.927  1.00 86.22 393 A 1 
ATOM 3000 O O   . ARG A 1 393 ? 20.018  -12.953 -4.982  1.00 81.21 393 A 1 
ATOM 3001 C CB  . ARG A 1 393 ? 17.167  -13.322 -5.117  1.00 81.62 393 A 1 
ATOM 3002 C CG  . ARG A 1 393 ? 16.982  -11.861 -5.546  1.00 77.45 393 A 1 
ATOM 3003 C CD  . ARG A 1 393 ? 16.272  -11.801 -6.896  1.00 75.30 393 A 1 
ATOM 3004 N NE  . ARG A 1 393 ? 16.428  -10.489 -7.528  1.00 74.47 393 A 1 
ATOM 3005 C CZ  . ARG A 1 393 ? 17.482  -10.033 -8.174  1.00 74.55 393 A 1 
ATOM 3006 N NH1 . ARG A 1 393 ? 18.570  -10.718 -8.311  1.00 66.95 393 A 1 
ATOM 3007 N NH2 . ARG A 1 393 ? 17.454  -8.861  -8.712  1.00 67.29 393 A 1 
ATOM 3008 N N   . ASP A 1 394 ? 19.849  -12.192 -2.854  1.00 89.76 394 A 1 
ATOM 3009 C CA  . ASP A 1 394 ? 21.129  -11.467 -2.806  1.00 90.12 394 A 1 
ATOM 3010 C C   . ASP A 1 394 ? 21.350  -10.534 -4.023  1.00 91.75 394 A 1 
ATOM 3011 O O   . ASP A 1 394 ? 22.271  -10.743 -4.822  1.00 89.07 394 A 1 
ATOM 3012 C CB  . ASP A 1 394 ? 22.295  -12.450 -2.575  1.00 86.41 394 A 1 
ATOM 3013 C CG  . ASP A 1 394 ? 22.236  -13.181 -1.230  1.00 77.67 394 A 1 
ATOM 3014 O OD1 . ASP A 1 394 ? 21.852  -12.537 -0.231  1.00 71.93 394 A 1 
ATOM 3015 O OD2 . ASP A 1 394 ? 22.661  -14.361 -1.201  1.00 72.13 394 A 1 
ATOM 3016 N N   . PRO A 1 395 ? 20.495  -9.511  -4.235  1.00 92.49 395 A 1 
ATOM 3017 C CA  . PRO A 1 395 ? 20.620  -8.610  -5.377  1.00 92.39 395 A 1 
ATOM 3018 C C   . PRO A 1 395 ? 21.957  -7.861  -5.341  1.00 93.43 395 A 1 
ATOM 3019 O O   . PRO A 1 395 ? 22.430  -7.440  -4.285  1.00 91.77 395 A 1 
ATOM 3020 C CB  . PRO A 1 395 ? 19.422  -7.658  -5.292  1.00 91.45 395 A 1 
ATOM 3021 C CG  . PRO A 1 395 ? 19.125  -7.608  -3.795  1.00 91.04 395 A 1 
ATOM 3022 C CD  . PRO A 1 395 ? 19.446  -9.030  -3.337  1.00 92.67 395 A 1 
ATOM 3023 N N   . VAL A 1 396 ? 22.556  -7.650  -6.516  1.00 94.10 396 A 1 
ATOM 3024 C CA  . VAL A 1 396 ? 23.799  -6.877  -6.645  1.00 93.82 396 A 1 
ATOM 3025 C C   . VAL A 1 396 ? 23.474  -5.392  -6.521  1.00 94.58 396 A 1 
ATOM 3026 O O   . VAL A 1 396 ? 22.966  -4.785  -7.470  1.00 93.58 396 A 1 
ATOM 3027 C CB  . VAL A 1 396 ? 24.538  -7.190  -7.959  1.00 92.21 396 A 1 
ATOM 3028 C CG1 . VAL A 1 396 ? 25.872  -6.435  -8.036  1.00 88.91 396 A 1 
ATOM 3029 C CG2 . VAL A 1 396 ? 24.839  -8.692  -8.084  1.00 88.62 396 A 1 
ATOM 3030 N N   . LEU A 1 397 ? 23.762  -4.825  -5.349  1.00 94.92 397 A 1 
ATOM 3031 C CA  . LEU A 1 397 ? 23.486  -3.444  -4.967  1.00 95.06 397 A 1 
ATOM 3032 C C   . LEU A 1 397 ? 24.779  -2.750  -4.534  1.00 95.04 397 A 1 
ATOM 3033 O O   . LEU A 1 397 ? 25.616  -3.347  -3.864  1.00 93.01 397 A 1 
ATOM 3034 C CB  . LEU A 1 397 ? 22.466  -3.419  -3.816  1.00 94.00 397 A 1 
ATOM 3035 C CG  . LEU A 1 397 ? 21.105  -4.066  -4.123  1.00 93.88 397 A 1 
ATOM 3036 C CD1 . LEU A 1 397 ? 20.252  -4.085  -2.856  1.00 90.78 397 A 1 
ATOM 3037 C CD2 . LEU A 1 397 ? 20.339  -3.313  -5.206  1.00 91.52 397 A 1 
ATOM 3038 N N   . ASP A 1 398 ? 24.919  -1.486  -4.903  1.00 95.12 398 A 1 
ATOM 3039 C CA  . ASP A 1 398 ? 26.025  -0.618  -4.508  1.00 95.09 398 A 1 
ATOM 3040 C C   . ASP A 1 398 ? 25.594  0.861   -4.538  1.00 95.82 398 A 1 
ATOM 3041 O O   . ASP A 1 398 ? 24.419  1.188   -4.722  1.00 95.02 398 A 1 
ATOM 3042 C CB  . ASP A 1 398 ? 27.248  -0.899  -5.400  1.00 93.53 398 A 1 
ATOM 3043 C CG  . ASP A 1 398 ? 27.027  -0.605  -6.892  1.00 93.66 398 A 1 
ATOM 3044 O OD1 . ASP A 1 398 ? 26.113  0.188   -7.213  1.00 89.32 398 A 1 
ATOM 3045 O OD2 . ASP A 1 398 ? 27.804  -1.151  -7.694  1.00 89.59 398 A 1 
ATOM 3046 N N   . LYS A 1 399 ? 26.557  1.778   -4.346  1.00 95.44 399 A 1 
ATOM 3047 C CA  . LYS A 1 399 ? 26.306  3.231   -4.342  1.00 94.93 399 A 1 
ATOM 3048 C C   . LYS A 1 399 ? 25.899  3.808   -5.704  1.00 95.54 399 A 1 
ATOM 3049 O O   . LYS A 1 399 ? 25.403  4.929   -5.745  1.00 94.32 399 A 1 
ATOM 3050 C CB  . LYS A 1 399 ? 27.547  3.971   -3.829  1.00 93.40 399 A 1 
ATOM 3051 C CG  . LYS A 1 399 ? 27.851  3.646   -2.363  1.00 84.35 399 A 1 
ATOM 3052 C CD  . LYS A 1 399 ? 29.032  4.493   -1.886  1.00 79.49 399 A 1 
ATOM 3053 C CE  . LYS A 1 399 ? 29.301  4.190   -0.413  1.00 69.60 399 A 1 
ATOM 3054 N NZ  . LYS A 1 399 ? 30.399  5.036   0.109   1.00 59.87 399 A 1 
ATOM 3055 N N   . GLN A 1 400 ? 26.147  3.084   -6.792  1.00 95.90 400 A 1 
ATOM 3056 C CA  . GLN A 1 400 ? 25.769  3.458   -8.161  1.00 96.27 400 A 1 
ATOM 3057 C C   . GLN A 1 400 ? 24.419  2.846   -8.564  1.00 96.83 400 A 1 
ATOM 3058 O O   . GLN A 1 400 ? 23.934  3.056   -9.671  1.00 95.96 400 A 1 
ATOM 3059 C CB  . GLN A 1 400 ? 26.886  3.039   -9.130  1.00 95.74 400 A 1 
ATOM 3060 C CG  . GLN A 1 400 ? 28.218  3.748   -8.843  1.00 93.05 400 A 1 
ATOM 3061 C CD  . GLN A 1 400 ? 29.319  3.244   -9.777  1.00 88.16 400 A 1 
ATOM 3062 O OE1 . GLN A 1 400 ? 29.780  2.126   -9.674  1.00 79.04 400 A 1 
ATOM 3063 N NE2 . GLN A 1 400 ? 29.762  4.030   -10.731 1.00 74.72 400 A 1 
ATOM 3064 N N   . THR A 1 401 ? 23.801  2.098   -7.647  1.00 96.79 401 A 1 
ATOM 3065 C CA  . THR A 1 401 ? 22.470  1.518   -7.831  1.00 97.13 401 A 1 
ATOM 3066 C C   . THR A 1 401 ? 21.397  2.459   -7.286  1.00 97.26 401 A 1 
ATOM 3067 O O   . THR A 1 401 ? 21.463  2.891   -6.134  1.00 96.74 401 A 1 
ATOM 3068 C CB  . THR A 1 401 ? 22.376  0.142   -7.167  1.00 96.81 401 A 1 
ATOM 3069 O OG1 . THR A 1 401 ? 23.394  -0.714  -7.638  1.00 93.50 401 A 1 
ATOM 3070 C CG2 . THR A 1 401 ? 21.047  -0.543  -7.488  1.00 93.45 401 A 1 
ATOM 3071 N N   . LEU A 1 402 ? 20.382  2.740   -8.098  1.00 96.99 402 A 1 
ATOM 3072 C CA  . LEU A 1 402 ? 19.148  3.393   -7.668  1.00 97.12 402 A 1 
ATOM 3073 C C   . LEU A 1 402 ? 18.038  2.348   -7.539  1.00 97.48 402 A 1 
ATOM 3074 O O   . LEU A 1 402 ? 17.720  1.650   -8.499  1.00 97.12 402 A 1 
ATOM 3075 C CB  . LEU A 1 402 ? 18.780  4.507   -8.666  1.00 96.80 402 A 1 
ATOM 3076 C CG  . LEU A 1 402 ? 17.479  5.261   -8.324  1.00 96.21 402 A 1 
ATOM 3077 C CD1 . LEU A 1 402 ? 17.610  6.076   -7.039  1.00 94.64 402 A 1 
ATOM 3078 C CD2 . LEU A 1 402 ? 17.124  6.217   -9.461  1.00 94.54 402 A 1 
ATOM 3079 N N   . VAL A 1 403 ? 17.421  2.271   -6.368  1.00 97.17 403 A 1 
ATOM 3080 C CA  . VAL A 1 403 ? 16.212  1.475   -6.142  1.00 97.15 403 A 1 
ATOM 3081 C C   . VAL A 1 403 ? 15.004  2.409   -6.140  1.00 97.06 403 A 1 
ATOM 3082 O O   . VAL A 1 403 ? 14.888  3.267   -5.274  1.00 96.61 403 A 1 
ATOM 3083 C CB  . VAL A 1 403 ? 16.319  0.645   -4.850  1.00 96.94 403 A 1 
ATOM 3084 C CG1 . VAL A 1 403 ? 15.046  -0.174  -4.612  1.00 95.76 403 A 1 
ATOM 3085 C CG2 . VAL A 1 403 ? 17.505  -0.328  -4.939  1.00 95.60 403 A 1 
ATOM 3086 N N   . VAL A 1 404 ? 14.103  2.243   -7.104  1.00 96.54 404 A 1 
ATOM 3087 C CA  . VAL A 1 404 ? 12.813  2.940   -7.160  1.00 96.45 404 A 1 
ATOM 3088 C C   . VAL A 1 404 ? 11.768  2.048   -6.497  1.00 96.08 404 A 1 
ATOM 3089 O O   . VAL A 1 404 ? 11.382  1.019   -7.049  1.00 95.37 404 A 1 
ATOM 3090 C CB  . VAL A 1 404 ? 12.428  3.315   -8.607  1.00 96.53 404 A 1 
ATOM 3091 C CG1 . VAL A 1 404 ? 11.121  4.117   -8.631  1.00 95.67 404 A 1 
ATOM 3092 C CG2 . VAL A 1 404 ? 13.516  4.168   -9.282  1.00 95.45 404 A 1 
ATOM 3093 N N   . ALA A 1 405 ? 11.329  2.419   -5.293  1.00 95.62 405 A 1 
ATOM 3094 C CA  . ALA A 1 405 ? 10.306  1.703   -4.542  1.00 95.13 405 A 1 
ATOM 3095 C C   . ALA A 1 405 ? 8.927   2.297   -4.852  1.00 94.32 405 A 1 
ATOM 3096 O O   . ALA A 1 405 ? 8.670   3.457   -4.537  1.00 92.89 405 A 1 
ATOM 3097 C CB  . ALA A 1 405 ? 10.657  1.769   -3.050  1.00 94.82 405 A 1 
ATOM 3098 N N   . VAL A 1 406 ? 8.029   1.512   -5.457  1.00 94.11 406 A 1 
ATOM 3099 C CA  . VAL A 1 406 ? 6.685   1.975   -5.842  1.00 93.48 406 A 1 
ATOM 3100 C C   . VAL A 1 406 ? 5.639   1.352   -4.926  1.00 91.20 406 A 1 
ATOM 3101 O O   . VAL A 1 406 ? 5.505   0.128   -4.858  1.00 89.07 406 A 1 
ATOM 3102 C CB  . VAL A 1 406 ? 6.369   1.702   -7.326  1.00 94.30 406 A 1 
ATOM 3103 C CG1 . VAL A 1 406 ? 5.106   2.460   -7.749  1.00 93.07 406 A 1 
ATOM 3104 C CG2 . VAL A 1 406 ? 7.510   2.123   -8.264  1.00 92.39 406 A 1 
ATOM 3105 N N   . SER A 1 407 ? 4.886   2.191   -4.209  1.00 91.13 407 A 1 
ATOM 3106 C CA  . SER A 1 407 ? 3.839   1.754   -3.278  1.00 88.89 407 A 1 
ATOM 3107 C C   . SER A 1 407 ? 2.740   2.807   -3.163  1.00 87.30 407 A 1 
ATOM 3108 O O   . SER A 1 407 ? 3.012   3.951   -2.816  1.00 83.66 407 A 1 
ATOM 3109 C CB  . SER A 1 407 ? 4.455   1.490   -1.901  1.00 87.67 407 A 1 
ATOM 3110 O OG  . SER A 1 407 ? 3.452   1.080   -0.984  1.00 83.16 407 A 1 
ATOM 3111 N N   . GLN A 1 408 ? 1.485   2.405   -3.394  1.00 81.94 408 A 1 
ATOM 3112 C CA  . GLN A 1 408 ? 0.340   3.307   -3.214  1.00 78.91 408 A 1 
ATOM 3113 C C   . GLN A 1 408 ? 0.232   3.775   -1.754  1.00 78.39 408 A 1 
ATOM 3114 O O   . GLN A 1 408 ? 0.144   4.971   -1.490  1.00 73.56 408 A 1 
ATOM 3115 C CB  . GLN A 1 408 ? -0.931  2.595   -3.713  1.00 76.40 408 A 1 
ATOM 3116 C CG  . GLN A 1 408 ? -2.192  3.487   -3.699  1.00 68.63 408 A 1 
ATOM 3117 C CD  . GLN A 1 408 ? -2.858  3.629   -2.332  1.00 65.65 408 A 1 
ATOM 3118 O OE1 . GLN A 1 408 ? -2.778  2.771   -1.472  1.00 59.54 408 A 1 
ATOM 3119 N NE2 . GLN A 1 408 ? -3.551  4.719   -2.073  1.00 57.11 408 A 1 
ATOM 3120 N N   . SER A 1 409 ? 0.296   2.840   -0.798  1.00 78.91 409 A 1 
ATOM 3121 C CA  . SER A 1 409 ? 0.140   3.149   0.631   1.00 76.24 409 A 1 
ATOM 3122 C C   . SER A 1 409 ? 1.404   3.711   1.282   1.00 75.71 409 A 1 
ATOM 3123 O O   . SER A 1 409 ? 1.319   4.355   2.321   1.00 71.58 409 A 1 
ATOM 3124 C CB  . SER A 1 409 ? -0.300  1.893   1.394   1.00 74.18 409 A 1 
ATOM 3125 O OG  . SER A 1 409 ? 0.692   0.879   1.320   1.00 73.45 409 A 1 
ATOM 3126 N N   . GLY A 1 410 ? 2.579   3.417   0.734   1.00 73.90 410 A 1 
ATOM 3127 C CA  . GLY A 1 410 ? 3.859   3.699   1.392   1.00 71.79 410 A 1 
ATOM 3128 C C   . GLY A 1 410 ? 4.146   2.864   2.646   1.00 74.07 410 A 1 
ATOM 3129 O O   . GLY A 1 410 ? 5.127   3.128   3.339   1.00 70.85 410 A 1 
ATOM 3130 N N   . GLU A 1 411 ? 3.315   1.858   2.920   1.00 70.79 411 A 1 
ATOM 3131 C CA  . GLU A 1 411 ? 3.376   0.998   4.114   1.00 71.24 411 A 1 
ATOM 3132 C C   . GLU A 1 411 ? 3.419   -0.501  3.755   1.00 73.19 411 A 1 
ATOM 3133 O O   . GLU A 1 411 ? 3.351   -1.359  4.630   1.00 68.61 411 A 1 
ATOM 3134 C CB  . GLU A 1 411 ? 2.163   1.300   5.025   1.00 67.41 411 A 1 
ATOM 3135 C CG  . GLU A 1 411 ? 2.085   2.746   5.556   1.00 63.04 411 A 1 
ATOM 3136 C CD  . GLU A 1 411 ? 3.219   3.140   6.519   1.00 60.59 411 A 1 
ATOM 3137 O OE1 . GLU A 1 411 ? 3.404   4.363   6.723   1.00 56.34 411 A 1 
ATOM 3138 O OE2 . GLU A 1 411 ? 3.880   2.239   7.090   1.00 58.11 411 A 1 
ATOM 3139 N N   . THR A 1 412 ? 3.517   -0.848  2.469   1.00 74.23 412 A 1 
ATOM 3140 C CA  . THR A 1 412 ? 3.598   -2.249  2.011   1.00 74.82 412 A 1 
ATOM 3141 C C   . THR A 1 412 ? 4.838   -2.921  2.607   1.00 76.67 412 A 1 
ATOM 3142 O O   . THR A 1 412 ? 5.960   -2.525  2.280   1.00 75.94 412 A 1 
ATOM 3143 C CB  . THR A 1 412 ? 3.654   -2.333  0.479   1.00 73.54 412 A 1 
ATOM 3144 O OG1 . THR A 1 412 ? 2.613   -1.591  -0.107  1.00 69.10 412 A 1 
ATOM 3145 C CG2 . THR A 1 412 ? 3.525   -3.768  -0.036  1.00 67.08 412 A 1 
ATOM 3146 N N   . ALA A 1 413 ? 4.648   -3.946  3.451   1.00 77.13 413 A 1 
ATOM 3147 C CA  . ALA A 1 413 ? 5.713   -4.538  4.263   1.00 76.76 413 A 1 
ATOM 3148 C C   . ALA A 1 413 ? 6.904   -5.022  3.427   1.00 79.22 413 A 1 
ATOM 3149 O O   . ALA A 1 413 ? 8.034   -4.588  3.658   1.00 77.10 413 A 1 
ATOM 3150 C CB  . ALA A 1 413 ? 5.130   -5.685  5.099   1.00 72.16 413 A 1 
ATOM 3151 N N   . ASP A 1 414 ? 6.666   -5.833  2.400   1.00 82.22 414 A 1 
ATOM 3152 C CA  . ASP A 1 414 ? 7.736   -6.346  1.536   1.00 83.67 414 A 1 
ATOM 3153 C C   . ASP A 1 414 ? 8.520   -5.228  0.843   1.00 86.98 414 A 1 
ATOM 3154 O O   . ASP A 1 414 ? 9.747   -5.280  0.747   1.00 86.44 414 A 1 
ATOM 3155 C CB  . ASP A 1 414 ? 7.141   -7.254  0.457   1.00 81.10 414 A 1 
ATOM 3156 C CG  . ASP A 1 414 ? 6.517   -8.522  1.022   1.00 77.53 414 A 1 
ATOM 3157 O OD1 . ASP A 1 414 ? 7.169   -9.134  1.890   1.00 74.60 414 A 1 
ATOM 3158 O OD2 . ASP A 1 414 ? 5.409   -8.842  0.543   1.00 72.03 414 A 1 
ATOM 3159 N N   . THR A 1 415 ? 7.825   -4.182  0.387   1.00 87.41 415 A 1 
ATOM 3160 C CA  . THR A 1 415 ? 8.459   -3.029  -0.269  1.00 88.58 415 A 1 
ATOM 3161 C C   . THR A 1 415 ? 9.288   -2.227  0.732   1.00 89.63 415 A 1 
ATOM 3162 O O   . THR A 1 415 ? 10.398  -1.809  0.408   1.00 89.14 415 A 1 
ATOM 3163 C CB  . THR A 1 415 ? 7.415   -2.135  -0.958  1.00 89.73 415 A 1 
ATOM 3164 O OG1 . THR A 1 415 ? 6.570   -2.901  -1.785  1.00 87.47 415 A 1 
ATOM 3165 C CG2 . THR A 1 415 ? 8.061   -1.079  -1.861  1.00 85.61 415 A 1 
ATOM 3166 N N   . LEU A 1 416 ? 8.803   -2.056  1.960   1.00 85.08 416 A 1 
ATOM 3167 C CA  . LEU A 1 416 ? 9.538   -1.389  3.038   1.00 83.74 416 A 1 
ATOM 3168 C C   . LEU A 1 416 ? 10.805  -2.166  3.425   1.00 85.34 416 A 1 
ATOM 3169 O O   . LEU A 1 416 ? 11.884  -1.578  3.546   1.00 85.25 416 A 1 
ATOM 3170 C CB  . LEU A 1 416 ? 8.583   -1.204  4.231   1.00 81.16 416 A 1 
ATOM 3171 C CG  . LEU A 1 416 ? 9.227   -0.550  5.465   1.00 75.93 416 A 1 
ATOM 3172 C CD1 . LEU A 1 416 ? 9.746   0.858   5.171   1.00 72.33 416 A 1 
ATOM 3173 C CD2 . LEU A 1 416 ? 8.187   -0.464  6.583   1.00 70.86 416 A 1 
ATOM 3174 N N   . GLU A 1 417 ? 10.713  -3.487  3.569   1.00 84.85 417 A 1 
ATOM 3175 C CA  . GLU A 1 417 ? 11.876  -4.327  3.871   1.00 84.60 417 A 1 
ATOM 3176 C C   . GLU A 1 417 ? 12.872  -4.381  2.698   1.00 87.27 417 A 1 
ATOM 3177 O O   . GLU A 1 417 ? 14.085  -4.373  2.918   1.00 87.33 417 A 1 
ATOM 3178 C CB  . GLU A 1 417 ? 11.416  -5.729  4.302   1.00 81.58 417 A 1 
ATOM 3179 C CG  . GLU A 1 417 ? 10.704  -5.743  5.672   1.00 75.58 417 A 1 
ATOM 3180 C CD  . GLU A 1 417 ? 11.542  -5.093  6.795   1.00 71.78 417 A 1 
ATOM 3181 O OE1 . GLU A 1 417 ? 11.007  -4.243  7.542   1.00 64.52 417 A 1 
ATOM 3182 O OE2 . GLU A 1 417 ? 12.757  -5.398  6.888   1.00 63.07 417 A 1 
ATOM 3183 N N   . ALA A 1 418 ? 12.392  -4.323  1.458   1.00 89.34 418 A 1 
ATOM 3184 C CA  . ALA A 1 418 ? 13.250  -4.164  0.283   1.00 90.23 418 A 1 
ATOM 3185 C C   . ALA A 1 418 ? 14.003  -2.821  0.289   1.00 92.23 418 A 1 
ATOM 3186 O O   . ALA A 1 418 ? 15.204  -2.794  0.006   1.00 92.57 418 A 1 
ATOM 3187 C CB  . ALA A 1 418 ? 12.391  -4.329  -0.975  1.00 90.50 418 A 1 
ATOM 3188 N N   . VAL A 1 419 ? 13.342  -1.719  0.676   1.00 91.55 419 A 1 
ATOM 3189 C CA  . VAL A 1 419 ? 13.974  -0.399  0.863   1.00 91.66 419 A 1 
ATOM 3190 C C   . VAL A 1 419 ? 15.079  -0.469  1.916   1.00 92.34 419 A 1 
ATOM 3191 O O   . VAL A 1 419 ? 16.210  -0.056  1.652   1.00 92.39 419 A 1 
ATOM 3192 C CB  . VAL A 1 419 ? 12.918  0.669   1.233   1.00 91.55 419 A 1 
ATOM 3193 C CG1 . VAL A 1 419 ? 13.527  1.961   1.802   1.00 88.61 419 A 1 
ATOM 3194 C CG2 . VAL A 1 419 ? 12.087  1.045   0.001   1.00 88.23 419 A 1 
ATOM 3195 N N   . ARG A 1 420 ? 14.793  -1.050  3.084   1.00 90.35 420 A 1 
ATOM 3196 C CA  . ARG A 1 420 ? 15.775  -1.213  4.168   1.00 88.88 420 A 1 
ATOM 3197 C C   . ARG A 1 420 ? 16.962  -2.064  3.741   1.00 90.57 420 A 1 
ATOM 3198 O O   . ARG A 1 420 ? 18.112  -1.706  4.009   1.00 90.49 420 A 1 
ATOM 3199 C CB  . ARG A 1 420 ? 15.095  -1.850  5.382   1.00 86.56 420 A 1 
ATOM 3200 C CG  . ARG A 1 420 ? 14.149  -0.859  6.059   1.00 84.00 420 A 1 
ATOM 3201 C CD  . ARG A 1 420 ? 13.369  -1.577  7.159   1.00 79.58 420 A 1 
ATOM 3202 N NE  . ARG A 1 420 ? 12.544  -0.619  7.891   1.00 77.01 420 A 1 
ATOM 3203 C CZ  . ARG A 1 420 ? 11.503  -0.885  8.638   1.00 72.90 420 A 1 
ATOM 3204 N NH1 . ARG A 1 420 ? 11.101  -2.106  8.870   1.00 68.95 420 A 1 
ATOM 3205 N NH2 . ARG A 1 420 ? 10.853  0.111   9.157   1.00 70.01 420 A 1 
ATOM 3206 N N   . HIS A 1 421 ? 16.697  -3.159  3.041   1.00 91.74 421 A 1 
ATOM 3207 C CA  . HIS A 1 421 ? 17.732  -4.023  2.492   1.00 92.07 421 A 1 
ATOM 3208 C C   . HIS A 1 421 ? 18.628  -3.249  1.517   1.00 92.94 421 A 1 
ATOM 3209 O O   . HIS A 1 421 ? 19.843  -3.228  1.701   1.00 92.86 421 A 1 
ATOM 3210 C CB  . HIS A 1 421 ? 17.100  -5.256  1.838   1.00 92.05 421 A 1 
ATOM 3211 C CG  . HIS A 1 421 ? 18.155  -6.211  1.342   1.00 90.88 421 A 1 
ATOM 3212 N ND1 . HIS A 1 421 ? 18.928  -7.046  2.123   1.00 82.10 421 A 1 
ATOM 3213 C CD2 . HIS A 1 421 ? 18.569  -6.359  0.044   1.00 82.61 421 A 1 
ATOM 3214 C CE1 . HIS A 1 421 ? 19.782  -7.685  1.312   1.00 84.75 421 A 1 
ATOM 3215 N NE2 . HIS A 1 421 ? 19.603  -7.292  0.039   1.00 85.18 421 A 1 
ATOM 3216 N N   . ALA A 1 422 ? 18.044  -2.530  0.553   1.00 93.01 422 A 1 
ATOM 3217 C CA  . ALA A 1 422 ? 18.778  -1.717  -0.415  1.00 93.21 422 A 1 
ATOM 3218 C C   . ALA A 1 422 ? 19.682  -0.674  0.268   1.00 93.95 422 A 1 
ATOM 3219 O O   . ALA A 1 422 ? 20.876  -0.590  -0.035  1.00 93.74 422 A 1 
ATOM 3220 C CB  . ALA A 1 422 ? 17.758  -1.059  -1.351  1.00 93.60 422 A 1 
ATOM 3221 N N   . LYS A 1 423 ? 19.154  0.053   1.256   1.00 94.76 423 A 1 
ATOM 3222 C CA  . LYS A 1 423 ? 19.929  1.034   2.033   1.00 94.19 423 A 1 
ATOM 3223 C C   . LYS A 1 423 ? 21.066  0.383   2.816   1.00 94.57 423 A 1 
ATOM 3224 O O   . LYS A 1 423 ? 22.170  0.926   2.848   1.00 93.21 423 A 1 
ATOM 3225 C CB  . LYS A 1 423 ? 19.005  1.822   2.969   1.00 93.25 423 A 1 
ATOM 3226 C CG  . LYS A 1 423 ? 18.083  2.751   2.161   1.00 89.71 423 A 1 
ATOM 3227 C CD  . LYS A 1 423 ? 17.312  3.735   3.034   1.00 84.72 423 A 1 
ATOM 3228 C CE  . LYS A 1 423 ? 18.234  4.842   3.560   1.00 79.43 423 A 1 
ATOM 3229 N NZ  . LYS A 1 423 ? 17.478  6.096   3.798   1.00 72.82 423 A 1 
ATOM 3230 N N   . SER A 1 424 ? 20.837  -0.793  3.408   1.00 93.57 424 A 1 
ATOM 3231 C CA  . SER A 1 424 ? 21.883  -1.531  4.134   1.00 92.87 424 A 1 
ATOM 3232 C C   . SER A 1 424 ? 23.058  -1.945  3.240   1.00 93.02 424 A 1 
ATOM 3233 O O   . SER A 1 424 ? 24.187  -2.041  3.714   1.00 91.59 424 A 1 
ATOM 3234 C CB  . SER A 1 424 ? 21.285  -2.747  4.855   1.00 92.44 424 A 1 
ATOM 3235 O OG  . SER A 1 424 ? 21.105  -3.852  3.985   1.00 85.72 424 A 1 
ATOM 3236 N N   . GLN A 1 425 ? 22.815  -2.126  1.941   1.00 94.41 425 A 1 
ATOM 3237 C CA  . GLN A 1 425 ? 23.831  -2.422  0.923   1.00 93.66 425 A 1 
ATOM 3238 C C   . GLN A 1 425 ? 24.457  -1.154  0.308   1.00 94.29 425 A 1 
ATOM 3239 O O   . GLN A 1 425 ? 25.373  -1.241  -0.506  1.00 92.59 425 A 1 
ATOM 3240 C CB  . GLN A 1 425 ? 23.226  -3.335  -0.159  1.00 93.04 425 A 1 
ATOM 3241 C CG  . GLN A 1 425 ? 22.682  -4.674  0.372   1.00 90.36 425 A 1 
ATOM 3242 C CD  . GLN A 1 425 ? 23.719  -5.492  1.135   1.00 86.24 425 A 1 
ATOM 3243 O OE1 . GLN A 1 425 ? 24.834  -5.711  0.694   1.00 76.87 425 A 1 
ATOM 3244 N NE2 . GLN A 1 425 ? 23.398  -5.960  2.319   1.00 73.61 425 A 1 
ATOM 3245 N N   . GLY A 1 426 ? 24.000  0.035   0.717   1.00 94.91 426 A 1 
ATOM 3246 C CA  . GLY A 1 426 ? 24.538  1.322   0.273   1.00 94.84 426 A 1 
ATOM 3247 C C   . GLY A 1 426 ? 23.927  1.877   -1.016  1.00 95.69 426 A 1 
ATOM 3248 O O   . GLY A 1 426 ? 24.428  2.892   -1.504  1.00 94.11 426 A 1 
ATOM 3249 N N   . ALA A 1 427 ? 22.877  1.258   -1.551  1.00 95.16 427 A 1 
ATOM 3250 C CA  . ALA A 1 427 ? 22.135  1.776   -2.697  1.00 95.63 427 A 1 
ATOM 3251 C C   . ALA A 1 427 ? 21.349  3.049   -2.330  1.00 95.58 427 A 1 
ATOM 3252 O O   . ALA A 1 427 ? 20.937  3.238   -1.180  1.00 94.70 427 A 1 
ATOM 3253 C CB  . ALA A 1 427 ? 21.217  0.682   -3.254  1.00 95.73 427 A 1 
ATOM 3254 N N   . ARG A 1 428 ? 21.119  3.911   -3.321  1.00 95.87 428 A 1 
ATOM 3255 C CA  . ARG A 1 428 ? 20.208  5.061   -3.210  1.00 95.97 428 A 1 
ATOM 3256 C C   . ARG A 1 428 ? 18.771  4.586   -3.400  1.00 96.73 428 A 1 
ATOM 3257 O O   . ARG A 1 428 ? 18.522  3.721   -4.233  1.00 96.21 428 A 1 
ATOM 3258 C CB  . ARG A 1 428 ? 20.565  6.136   -4.248  1.00 94.95 428 A 1 
ATOM 3259 C CG  . ARG A 1 428 ? 21.983  6.723   -4.120  1.00 89.25 428 A 1 
ATOM 3260 C CD  . ARG A 1 428 ? 22.223  7.351   -2.745  1.00 83.22 428 A 1 
ATOM 3261 N NE  . ARG A 1 428 ? 23.463  8.137   -2.723  1.00 75.99 428 A 1 
ATOM 3262 C CZ  . ARG A 1 428 ? 23.907  8.841   -1.702  1.00 67.08 428 A 1 
ATOM 3263 N NH1 . ARG A 1 428 ? 23.329  8.802   -0.530  1.00 58.85 428 A 1 
ATOM 3264 N NH2 . ARG A 1 428 ? 24.942  9.619   -1.850  1.00 60.46 428 A 1 
ATOM 3265 N N   . VAL A 1 429 ? 17.838  5.164   -2.661  1.00 95.77 429 A 1 
ATOM 3266 C CA  . VAL A 1 429 ? 16.420  4.793   -2.742  1.00 95.86 429 A 1 
ATOM 3267 C C   . VAL A 1 429 ? 15.567  6.007   -3.087  1.00 95.74 429 A 1 
ATOM 3268 O O   . VAL A 1 429 ? 15.660  7.041   -2.431  1.00 95.06 429 A 1 
ATOM 3269 C CB  . VAL A 1 429 ? 15.928  4.101   -1.458  1.00 95.32 429 A 1 
ATOM 3270 C CG1 . VAL A 1 429 ? 14.473  3.647   -1.629  1.00 92.35 429 A 1 
ATOM 3271 C CG2 . VAL A 1 429 ? 16.769  2.857   -1.129  1.00 92.51 429 A 1 
ATOM 3272 N N   . LEU A 1 430 ? 14.710  5.872   -4.098  1.00 95.40 430 A 1 
ATOM 3273 C CA  . LEU A 1 430 ? 13.681  6.838   -4.469  1.00 95.52 430 A 1 
ATOM 3274 C C   . LEU A 1 430 ? 12.305  6.194   -4.279  1.00 95.71 430 A 1 
ATOM 3275 O O   . LEU A 1 430 ? 12.046  5.127   -4.831  1.00 95.21 430 A 1 
ATOM 3276 C CB  . LEU A 1 430 ? 13.951  7.324   -5.906  1.00 95.22 430 A 1 
ATOM 3277 C CG  . LEU A 1 430 ? 13.001  8.430   -6.406  1.00 94.37 430 A 1 
ATOM 3278 C CD1 . LEU A 1 430 ? 13.691  9.195   -7.540  1.00 89.61 430 A 1 
ATOM 3279 C CD2 . LEU A 1 430 ? 11.685  7.886   -6.981  1.00 88.75 430 A 1 
ATOM 3280 N N   . ALA A 1 431 ? 11.422  6.834   -3.516  1.00 95.00 431 A 1 
ATOM 3281 C CA  . ALA A 1 431 ? 10.046  6.382   -3.342  1.00 94.73 431 A 1 
ATOM 3282 C C   . ALA A 1 431 ? 9.108   7.042   -4.358  1.00 94.85 431 A 1 
ATOM 3283 O O   . ALA A 1 431 ? 9.123   8.262   -4.513  1.00 94.32 431 A 1 
ATOM 3284 C CB  . ALA A 1 431 ? 9.593   6.650   -1.904  1.00 93.97 431 A 1 
ATOM 3285 N N   . VAL A 1 432 ? 8.244   6.249   -4.987  1.00 94.61 432 A 1 
ATOM 3286 C CA  . VAL A 1 432 ? 7.038   6.708   -5.686  1.00 94.48 432 A 1 
ATOM 3287 C C   . VAL A 1 432 ? 5.844   6.275   -4.845  1.00 93.05 432 A 1 
ATOM 3288 O O   . VAL A 1 432 ? 5.573   5.079   -4.716  1.00 91.22 432 A 1 
ATOM 3289 C CB  . VAL A 1 432 ? 6.961   6.154   -7.122  1.00 95.00 432 A 1 
ATOM 3290 C CG1 . VAL A 1 432 ? 5.635   6.528   -7.794  1.00 94.23 432 A 1 
ATOM 3291 C CG2 . VAL A 1 432 ? 8.104   6.697   -7.987  1.00 93.80 432 A 1 
ATOM 3292 N N   . CYS A 1 433 ? 5.150   7.230   -4.228  1.00 92.36 433 A 1 
ATOM 3293 C CA  . CYS A 1 433 ? 4.116   6.943   -3.237  1.00 90.64 433 A 1 
ATOM 3294 C C   . CYS A 1 433 ? 2.905   7.877   -3.377  1.00 89.13 433 A 1 
ATOM 3295 O O   . CYS A 1 433 ? 3.045   9.007   -3.822  1.00 85.13 433 A 1 
ATOM 3296 C CB  . CYS A 1 433 ? 4.756   7.037   -1.847  1.00 88.15 433 A 1 
ATOM 3297 S SG  . CYS A 1 433 ? 3.594   6.378   -0.622  1.00 74.70 433 A 1 
ATOM 3298 N N   . ASN A 1 434 ? 1.718   7.413   -2.989  1.00 86.03 434 A 1 
ATOM 3299 C CA  . ASN A 1 434 ? 0.512   8.248   -2.977  1.00 83.93 434 A 1 
ATOM 3300 C C   . ASN A 1 434 ? 0.235   8.865   -1.598  1.00 81.76 434 A 1 
ATOM 3301 O O   . ASN A 1 434 ? -0.283  9.969   -1.504  1.00 78.85 434 A 1 
ATOM 3302 C CB  . ASN A 1 434 ? -0.674  7.411   -3.481  1.00 83.84 434 A 1 
ATOM 3303 C CG  . ASN A 1 434 ? -1.884  8.276   -3.786  1.00 80.24 434 A 1 
ATOM 3304 O OD1 . ASN A 1 434 ? -1.811  9.222   -4.549  1.00 77.02 434 A 1 
ATOM 3305 N ND2 . ASN A 1 434 ? -3.027  7.982   -3.220  1.00 72.89 434 A 1 
ATOM 3306 N N   . THR A 1 435 ? 0.586   8.165   -0.521  1.00 76.70 435 A 1 
ATOM 3307 C CA  . THR A 1 435 ? 0.298   8.601   0.849   1.00 75.40 435 A 1 
ATOM 3308 C C   . THR A 1 435 ? 1.443   9.441   1.413   1.00 76.28 435 A 1 
ATOM 3309 O O   . THR A 1 435 ? 2.554   8.936   1.617   1.00 72.72 435 A 1 
ATOM 3310 C CB  . THR A 1 435 ? -0.003  7.399   1.750   1.00 70.77 435 A 1 
ATOM 3311 O OG1 . THR A 1 435 ? -1.029  6.616   1.182   1.00 64.13 435 A 1 
ATOM 3312 C CG2 . THR A 1 435 ? -0.477  7.817   3.141   1.00 63.79 435 A 1 
ATOM 3313 N N   . ASN A 1 436 ? 1.148   10.711  1.719   1.00 72.16 436 A 1 
ATOM 3314 C CA  . ASN A 1 436 ? 2.089   11.630  2.353   1.00 70.57 436 A 1 
ATOM 3315 C C   . ASN A 1 436 ? 2.476   11.153  3.760   1.00 70.19 436 A 1 
ATOM 3316 O O   . ASN A 1 436 ? 1.635   10.682  4.527   1.00 65.54 436 A 1 
ATOM 3317 C CB  . ASN A 1 436 ? 1.477   13.050  2.366   1.00 66.30 436 A 1 
ATOM 3318 C CG  . ASN A 1 436 ? 1.430   13.677  0.976   1.00 59.67 436 A 1 
ATOM 3319 O OD1 . ASN A 1 436 ? 2.207   13.322  0.112   1.00 55.46 436 A 1 
ATOM 3320 N ND2 . ASN A 1 436 ? 0.546   14.611  0.724   1.00 53.75 436 A 1 
ATOM 3321 N N   . GLY A 1 437 ? 3.748   11.284  4.115   1.00 66.39 437 A 1 
ATOM 3322 C CA  . GLY A 1 437 ? 4.270   10.971  5.450   1.00 64.70 437 A 1 
ATOM 3323 C C   . GLY A 1 437 ? 4.359   9.479   5.802   1.00 67.37 437 A 1 
ATOM 3324 O O   . GLY A 1 437 ? 4.745   9.153   6.924   1.00 63.47 437 A 1 
ATOM 3325 N N   . SER A 1 438 ? 4.056   8.574   4.880   1.00 69.28 438 A 1 
ATOM 3326 C CA  . SER A 1 438 ? 4.191   7.128   5.088   1.00 72.13 438 A 1 
ATOM 3327 C C   . SER A 1 438 ? 5.657   6.670   5.255   1.00 75.41 438 A 1 
ATOM 3328 O O   . SER A 1 438 ? 6.609   7.438   5.066   1.00 74.41 438 A 1 
ATOM 3329 C CB  . SER A 1 438 ? 3.459   6.373   3.977   1.00 68.98 438 A 1 
ATOM 3330 O OG  . SER A 1 438 ? 3.959   6.750   2.712   1.00 66.36 438 A 1 
ATOM 3331 N N   . GLN A 1 439 ? 5.867   5.414   5.663   1.00 75.83 439 A 1 
ATOM 3332 C CA  . GLN A 1 439 ? 7.179   4.926   6.107   1.00 78.61 439 A 1 
ATOM 3333 C C   . GLN A 1 439 ? 8.187   4.789   4.955   1.00 83.13 439 A 1 
ATOM 3334 O O   . GLN A 1 439 ? 9.350   5.165   5.114   1.00 82.57 439 A 1 
ATOM 3335 C CB  . GLN A 1 439 ? 6.976   3.602   6.855   1.00 74.33 439 A 1 
ATOM 3336 C CG  . GLN A 1 439 ? 8.228   3.134   7.620   1.00 67.90 439 A 1 
ATOM 3337 C CD  . GLN A 1 439 ? 8.590   3.976   8.843   1.00 64.60 439 A 1 
ATOM 3338 O OE1 . GLN A 1 439 ? 7.868   4.839   9.312   1.00 58.36 439 A 1 
ATOM 3339 N NE2 . GLN A 1 439 ? 9.734   3.738   9.436   1.00 55.63 439 A 1 
ATOM 3340 N N   . ILE A 1 440 ? 7.764   4.286   3.794   1.00 84.91 440 A 1 
ATOM 3341 C CA  . ILE A 1 440 ? 8.640   4.136   2.620   1.00 87.03 440 A 1 
ATOM 3342 C C   . ILE A 1 440 ? 9.237   5.493   2.181   1.00 87.97 440 A 1 
ATOM 3343 O O   . ILE A 1 440 ? 10.465  5.580   2.106   1.00 87.48 440 A 1 
ATOM 3344 C CB  . ILE A 1 440 ? 7.932   3.355   1.482   1.00 87.93 440 A 1 
ATOM 3345 C CG1 . ILE A 1 440 ? 7.793   1.866   1.864   1.00 87.00 440 A 1 
ATOM 3346 C CG2 . ILE A 1 440 ? 8.681   3.492   0.141   1.00 86.00 440 A 1 
ATOM 3347 C CD1 . ILE A 1 440 ? 6.796   1.095   0.988   1.00 83.51 440 A 1 
ATOM 3348 N N   . PRO A 1 441 ? 8.452   6.577   1.973   1.00 85.99 441 A 1 
ATOM 3349 C CA  . PRO A 1 441 ? 8.988   7.920   1.724   1.00 84.67 441 A 1 
ATOM 3350 C C   . PRO A 1 441 ? 9.984   8.407   2.780   1.00 84.52 441 A 1 
ATOM 3351 O O   . PRO A 1 441 ? 11.056  8.909   2.442   1.00 82.72 441 A 1 
ATOM 3352 C CB  . PRO A 1 441 ? 7.762   8.835   1.679   1.00 83.06 441 A 1 
ATOM 3353 C CG  . PRO A 1 441 ? 6.696   7.927   1.089   1.00 81.15 441 A 1 
ATOM 3354 C CD  . PRO A 1 441 ? 7.014   6.582   1.736   1.00 84.11 441 A 1 
ATOM 3355 N N   . ARG A 1 442 ? 9.673   8.220   4.074   1.00 82.43 442 A 1 
ATOM 3356 C CA  . ARG A 1 442 ? 10.548  8.655   5.177   1.00 80.56 442 A 1 
ATOM 3357 C C   . ARG A 1 442 ? 11.912  7.977   5.167   1.00 82.99 442 A 1 
ATOM 3358 O O   . ARG A 1 442 ? 12.919  8.624   5.461   1.00 81.59 442 A 1 
ATOM 3359 C CB  . ARG A 1 442 ? 9.873   8.406   6.521   1.00 76.49 442 A 1 
ATOM 3360 C CG  . ARG A 1 442 ? 8.852   9.502   6.823   1.00 69.67 442 A 1 
ATOM 3361 C CD  . ARG A 1 442 ? 8.362   9.382   8.257   1.00 66.63 442 A 1 
ATOM 3362 N NE  . ARG A 1 442 ? 7.439   8.262   8.462   1.00 60.46 442 A 1 
ATOM 3363 C CZ  . ARG A 1 442 ? 6.636   8.164   9.498   1.00 52.84 442 A 1 
ATOM 3364 N NH1 . ARG A 1 442 ? 6.761   8.938   10.535  1.00 49.79 442 A 1 
ATOM 3365 N NH2 . ARG A 1 442 ? 5.652   7.320   9.506   1.00 47.56 442 A 1 
ATOM 3366 N N   . GLU A 1 443 ? 11.935  6.691   4.849   1.00 85.81 443 A 1 
ATOM 3367 C CA  . GLU A 1 443 ? 13.168  5.908   4.792   1.00 87.51 443 A 1 
ATOM 3368 C C   . GLU A 1 443 ? 13.909  6.060   3.452   1.00 90.37 443 A 1 
ATOM 3369 O O   . GLU A 1 443 ? 15.031  5.581   3.330   1.00 89.52 443 A 1 
ATOM 3370 C CB  . GLU A 1 443 ? 12.879  4.440   5.151   1.00 85.65 443 A 1 
ATOM 3371 C CG  . GLU A 1 443 ? 12.494  4.283   6.636   1.00 82.32 443 A 1 
ATOM 3372 C CD  . GLU A 1 443 ? 12.445  2.818   7.117   1.00 81.68 443 A 1 
ATOM 3373 O OE1 . GLU A 1 443 ? 11.570  2.483   7.954   1.00 72.88 443 A 1 
ATOM 3374 O OE2 . GLU A 1 443 ? 13.313  2.007   6.722   1.00 74.42 443 A 1 
ATOM 3375 N N   . SER A 1 444 ? 13.355  6.761   2.460   1.00 89.87 444 A 1 
ATOM 3376 C CA  . SER A 1 444 ? 13.958  6.958   1.135   1.00 90.85 444 A 1 
ATOM 3377 C C   . SER A 1 444 ? 14.846  8.209   1.052   1.00 90.83 444 A 1 
ATOM 3378 O O   . SER A 1 444 ? 14.736  9.122   1.869   1.00 89.89 444 A 1 
ATOM 3379 C CB  . SER A 1 444 ? 12.860  6.973   0.073   1.00 91.76 444 A 1 
ATOM 3380 O OG  . SER A 1 444 ? 12.210  5.718   0.065   1.00 88.88 444 A 1 
ATOM 3381 N N   . ASP A 1 445 ? 15.743  8.266   0.062   1.00 92.61 445 A 1 
ATOM 3382 C CA  . ASP A 1 445 ? 16.664  9.390   -0.174  1.00 92.33 445 A 1 
ATOM 3383 C C   . ASP A 1 445 ? 16.056  10.463  -1.099  1.00 92.49 445 A 1 
ATOM 3384 O O   . ASP A 1 445 ? 16.475  11.619  -1.076  1.00 90.76 445 A 1 
ATOM 3385 C CB  . ASP A 1 445 ? 17.987  8.864   -0.749  1.00 92.29 445 A 1 
ATOM 3386 C CG  . ASP A 1 445 ? 18.642  7.783   0.120   1.00 92.22 445 A 1 
ATOM 3387 O OD1 . ASP A 1 445 ? 18.882  8.025   1.330   1.00 88.13 445 A 1 
ATOM 3388 O OD2 . ASP A 1 445 ? 18.896  6.690   -0.428  1.00 88.85 445 A 1 
ATOM 3389 N N   . ALA A 1 446 ? 15.052  10.094  -1.894  1.00 92.66 446 A 1 
ATOM 3390 C CA  . ALA A 1 446 ? 14.209  11.001  -2.666  1.00 92.77 446 A 1 
ATOM 3391 C C   . ALA A 1 446 ? 12.766  10.483  -2.687  1.00 93.47 446 A 1 
ATOM 3392 O O   . ALA A 1 446 ? 12.535  9.286   -2.511  1.00 93.09 446 A 1 
ATOM 3393 C CB  . ALA A 1 446 ? 14.771  11.148  -4.080  1.00 92.23 446 A 1 
ATOM 3394 N N   . VAL A 1 447 ? 11.808  11.381  -2.916  1.00 92.03 447 A 1 
ATOM 3395 C CA  . VAL A 1 447 ? 10.382  11.046  -2.983  1.00 92.00 447 A 1 
ATOM 3396 C C   . VAL A 1 447 ? 9.738   11.788  -4.142  1.00 92.16 447 A 1 
ATOM 3397 O O   . VAL A 1 447 ? 10.030  12.965  -4.369  1.00 91.57 447 A 1 
ATOM 3398 C CB  . VAL A 1 447 ? 9.645   11.364  -1.665  1.00 91.04 447 A 1 
ATOM 3399 C CG1 . VAL A 1 447 ? 8.228   10.782  -1.673  1.00 87.19 447 A 1 
ATOM 3400 C CG2 . VAL A 1 447 ? 10.374  10.796  -0.439  1.00 87.04 447 A 1 
ATOM 3401 N N   . LEU A 1 448 ? 8.851   11.093  -4.843  1.00 93.47 448 A 1 
ATOM 3402 C CA  . LEU A 1 448 ? 7.878   11.662  -5.754  1.00 93.42 448 A 1 
ATOM 3403 C C   . LEU A 1 448 ? 6.493   11.177  -5.317  1.00 92.46 448 A 1 
ATOM 3404 O O   . LEU A 1 448 ? 6.210   9.977   -5.346  1.00 90.31 448 A 1 
ATOM 3405 C CB  . LEU A 1 448 ? 8.266   11.278  -7.190  1.00 93.39 448 A 1 
ATOM 3406 C CG  . LEU A 1 448 ? 7.441   12.029  -8.248  1.00 91.40 448 A 1 
ATOM 3407 C CD1 . LEU A 1 448 ? 8.237   12.093  -9.549  1.00 84.26 448 A 1 
ATOM 3408 C CD2 . LEU A 1 448 ? 6.113   11.351  -8.558  1.00 84.68 448 A 1 
ATOM 3409 N N   . TYR A 1 449 ? 5.647   12.110  -4.889  1.00 92.01 449 A 1 
ATOM 3410 C CA  . TYR A 1 449 ? 4.264   11.811  -4.531  1.00 91.40 449 A 1 
ATOM 3411 C C   . TYR A 1 449 ? 3.371   11.843  -5.772  1.00 92.54 449 A 1 
ATOM 3412 O O   . TYR A 1 449 ? 3.509   12.698  -6.639  1.00 92.35 449 A 1 
ATOM 3413 C CB  . TYR A 1 449 ? 3.775   12.755  -3.431  1.00 89.55 449 A 1 
ATOM 3414 C CG  . TYR A 1 449 ? 4.450   12.524  -2.091  1.00 87.72 449 A 1 
ATOM 3415 C CD1 . TYR A 1 449 ? 4.155   11.366  -1.345  1.00 85.32 449 A 1 
ATOM 3416 C CD2 . TYR A 1 449 ? 5.368   13.467  -1.589  1.00 85.10 449 A 1 
ATOM 3417 C CE1 . TYR A 1 449 ? 4.774   11.149  -0.098  1.00 83.91 449 A 1 
ATOM 3418 C CE2 . TYR A 1 449 ? 5.987   13.254  -0.341  1.00 82.96 449 A 1 
ATOM 3419 C CZ  . TYR A 1 449 ? 5.691   12.095  0.409   1.00 83.82 449 A 1 
ATOM 3420 O OH  . TYR A 1 449 ? 6.288   11.891  1.612   1.00 80.68 449 A 1 
ATOM 3421 N N   . THR A 1 450 ? 2.452   10.891  -5.856  1.00 91.80 450 A 1 
ATOM 3422 C CA  . THR A 1 450 ? 1.524   10.853  -6.996  1.00 91.18 450 A 1 
ATOM 3423 C C   . THR A 1 450 ? 0.368   11.837  -6.853  1.00 89.70 450 A 1 
ATOM 3424 O O   . THR A 1 450 ? -0.305  12.100  -7.835  1.00 86.79 450 A 1 
ATOM 3425 C CB  . THR A 1 450 ? 0.961   9.448   -7.255  1.00 91.24 450 A 1 
ATOM 3426 O OG1 . THR A 1 450 ? 0.302   8.953   -6.120  1.00 88.31 450 A 1 
ATOM 3427 C CG2 . THR A 1 450 ? 2.054   8.446   -7.624  1.00 87.77 450 A 1 
ATOM 3428 N N   . HIS A 1 451 ? 0.084   12.333  -5.649  1.00 91.01 451 A 1 
ATOM 3429 C CA  . HIS A 1 451 ? -1.013  13.275  -5.386  1.00 90.04 451 A 1 
ATOM 3430 C C   . HIS A 1 451 ? -2.371  12.851  -5.981  1.00 90.65 451 A 1 
ATOM 3431 O O   . HIS A 1 451 ? -3.245  13.671  -6.227  1.00 89.03 451 A 1 
ATOM 3432 C CB  . HIS A 1 451 ? -0.581  14.700  -5.775  1.00 88.39 451 A 1 
ATOM 3433 C CG  . HIS A 1 451 ? 0.643   15.170  -5.014  1.00 85.49 451 A 1 
ATOM 3434 N ND1 . HIS A 1 451 ? 0.681   15.487  -3.673  1.00 76.60 451 A 1 
ATOM 3435 C CD2 . HIS A 1 451 ? 1.899   15.333  -5.522  1.00 75.91 451 A 1 
ATOM 3436 C CE1 . HIS A 1 451 ? 1.943   15.848  -3.383  1.00 76.68 451 A 1 
ATOM 3437 N NE2 . HIS A 1 451 ? 2.715   15.762  -4.473  1.00 77.43 451 A 1 
ATOM 3438 N N   . ALA A 1 452 ? -2.590  11.556  -6.191  1.00 89.82 452 A 1 
ATOM 3439 C CA  . ALA A 1 452 ? -3.820  11.029  -6.795  1.00 90.03 452 A 1 
ATOM 3440 C C   . ALA A 1 452 ? -5.048  11.078  -5.856  1.00 89.65 452 A 1 
ATOM 3441 O O   . ALA A 1 452 ? -6.128  10.592  -6.215  1.00 87.58 452 A 1 
ATOM 3442 C CB  . ALA A 1 452 ? -3.531  9.616   -7.319  1.00 90.54 452 A 1 
ATOM 3443 N N   . GLY A 1 453 ? -4.900  11.623  -4.654  1.00 87.18 453 A 1 
ATOM 3444 C CA  . GLY A 1 453 ? -5.901  11.588  -3.588  1.00 86.08 453 A 1 
ATOM 3445 C C   . GLY A 1 453 ? -6.104  10.178  -3.014  1.00 86.64 453 A 1 
ATOM 3446 O O   . GLY A 1 453 ? -5.439  9.221   -3.429  1.00 85.14 453 A 1 
ATOM 3447 N N   . PRO A 1 454 ? -7.026  10.001  -2.051  1.00 83.60 454 A 1 
ATOM 3448 C CA  . PRO A 1 454 ? -7.299  8.691   -1.468  1.00 83.33 454 A 1 
ATOM 3449 C C   . PRO A 1 454 ? -7.880  7.740   -2.522  1.00 85.11 454 A 1 
ATOM 3450 O O   . PRO A 1 454 ? -8.776  8.096   -3.290  1.00 84.23 454 A 1 
ATOM 3451 C CB  . PRO A 1 454 ? -8.270  8.948   -0.311  1.00 80.75 454 A 1 
ATOM 3452 C CG  . PRO A 1 454 ? -8.990  10.225  -0.742  1.00 77.77 454 A 1 
ATOM 3453 C CD  . PRO A 1 454 ? -7.912  11.007  -1.490  1.00 79.72 454 A 1 
ATOM 3454 N N   . GLU A 1 455 ? -7.380  6.512   -2.548  1.00 86.68 455 A 1 
ATOM 3455 C CA  . GLU A 1 455 ? -7.907  5.421   -3.372  1.00 86.67 455 A 1 
ATOM 3456 C C   . GLU A 1 455 ? -8.429  4.317   -2.445  1.00 84.58 455 A 1 
ATOM 3457 O O   . GLU A 1 455 ? -7.645  3.605   -1.808  1.00 81.96 455 A 1 
ATOM 3458 C CB  . GLU A 1 455 ? -6.837  4.931   -4.357  1.00 87.39 455 A 1 
ATOM 3459 C CG  . GLU A 1 455 ? -7.421  3.993   -5.428  1.00 86.46 455 A 1 
ATOM 3460 C CD  . GLU A 1 455 ? -6.330  3.405   -6.331  1.00 89.11 455 A 1 
ATOM 3461 O OE1 . GLU A 1 455 ? -6.312  3.668   -7.549  1.00 82.68 455 A 1 
ATOM 3462 O OE2 . GLU A 1 455 ? -5.485  2.641   -5.802  1.00 85.32 455 A 1 
ATOM 3463 N N   . ILE A 1 456 ? -9.751  4.206   -2.350  1.00 86.38 456 A 1 
ATOM 3464 C CA  . ILE A 1 456 ? -10.469 3.363   -1.383  1.00 84.59 456 A 1 
ATOM 3465 C C   . ILE A 1 456 ? -10.738 1.967   -1.950  1.00 83.81 456 A 1 
ATOM 3466 O O   . ILE A 1 456 ? -10.589 0.968   -1.239  1.00 80.98 456 A 1 
ATOM 3467 C CB  . ILE A 1 456 ? -11.781 4.063   -0.951  1.00 82.93 456 A 1 
ATOM 3468 C CG1 . ILE A 1 456 ? -11.570 5.505   -0.417  1.00 81.47 456 A 1 
ATOM 3469 C CG2 . ILE A 1 456 ? -12.537 3.223   0.092   1.00 80.52 456 A 1 
ATOM 3470 C CD1 . ILE A 1 456 ? -10.653 5.623   0.805   1.00 74.92 456 A 1 
ATOM 3471 N N   . GLY A 1 457 ? -11.089 1.872   -3.240  1.00 86.01 457 A 1 
ATOM 3472 C CA  . GLY A 1 457 ? -11.269 0.597   -3.934  1.00 85.12 457 A 1 
ATOM 3473 C C   . GLY A 1 457 ? -10.014 -0.274  -3.826  1.00 84.03 457 A 1 
ATOM 3474 O O   . GLY A 1 457 ? -8.902  0.188   -4.096  1.00 81.67 457 A 1 
ATOM 3475 N N   . VAL A 1 458 ? -10.170 -1.543  -3.409  1.00 85.88 458 A 1 
ATOM 3476 C CA  . VAL A 1 458 ? -9.024  -2.451  -3.199  1.00 85.22 458 A 1 
ATOM 3477 C C   . VAL A 1 458 ? -8.240  -2.655  -4.494  1.00 87.13 458 A 1 
ATOM 3478 O O   . VAL A 1 458 ? -7.007  -2.584  -4.483  1.00 86.32 458 A 1 
ATOM 3479 C CB  . VAL A 1 458 ? -9.487  -3.793  -2.598  1.00 81.54 458 A 1 
ATOM 3480 C CG1 . VAL A 1 458 ? -8.393  -4.868  -2.621  1.00 75.17 458 A 1 
ATOM 3481 C CG2 . VAL A 1 458 ? -9.915  -3.600  -1.138  1.00 75.05 458 A 1 
ATOM 3482 N N   . ALA A 1 459 ? -8.939  -2.855  -5.612  1.00 88.49 459 A 1 
ATOM 3483 C CA  . ALA A 1 459 ? -8.327  -2.949  -6.931  1.00 88.88 459 A 1 
ATOM 3484 C C   . ALA A 1 459 ? -7.884  -1.556  -7.416  1.00 89.70 459 A 1 
ATOM 3485 O O   . ALA A 1 459 ? -8.716  -0.703  -7.714  1.00 89.06 459 A 1 
ATOM 3486 C CB  . ALA A 1 459 ? -9.320  -3.626  -7.874  1.00 88.50 459 A 1 
ATOM 3487 N N   . SER A 1 460 ? -6.565  -1.339  -7.505  1.00 91.09 460 A 1 
ATOM 3488 C CA  . SER A 1 460 ? -5.996  -0.038  -7.889  1.00 91.62 460 A 1 
ATOM 3489 C C   . SER A 1 460 ? -6.409  0.393   -9.303  1.00 92.35 460 A 1 
ATOM 3490 O O   . SER A 1 460 ? -6.412  -0.423  -10.231 1.00 91.91 460 A 1 
ATOM 3491 C CB  . SER A 1 460 ? -4.474  -0.073  -7.763  1.00 91.13 460 A 1 
ATOM 3492 O OG  . SER A 1 460 ? -3.922  1.211   -7.923  1.00 86.67 460 A 1 
ATOM 3493 N N   . THR A 1 461 ? -6.735  1.678   -9.459  1.00 94.16 461 A 1 
ATOM 3494 C CA  . THR A 1 461 ? -7.149  2.296   -10.732 1.00 94.37 461 A 1 
ATOM 3495 C C   . THR A 1 461 ? -6.369  3.582   -10.987 1.00 94.43 461 A 1 
ATOM 3496 O O   . THR A 1 461 ? -5.373  3.550   -11.713 1.00 93.61 461 A 1 
ATOM 3497 C CB  . THR A 1 461 ? -8.669  2.531   -10.789 1.00 94.07 461 A 1 
ATOM 3498 O OG1 . THR A 1 461 ? -9.120  3.295   -9.692  1.00 92.07 461 A 1 
ATOM 3499 C CG2 . THR A 1 461 ? -9.452  1.222   -10.791 1.00 91.54 461 A 1 
ATOM 3500 N N   . LYS A 1 462 ? -6.766  4.695   -10.370 1.00 94.65 462 A 1 
ATOM 3501 C CA  . LYS A 1 462 ? -6.116  6.003   -10.533 1.00 94.24 462 A 1 
ATOM 3502 C C   . LYS A 1 462 ? -4.677  6.013   -10.023 1.00 94.69 462 A 1 
ATOM 3503 O O   . LYS A 1 462 ? -3.807  6.573   -10.687 1.00 94.33 462 A 1 
ATOM 3504 C CB  . LYS A 1 462 ? -6.960  7.122   -9.902  1.00 92.83 462 A 1 
ATOM 3505 C CG  . LYS A 1 462 ? -7.142  7.031   -8.378  1.00 91.96 462 A 1 
ATOM 3506 C CD  . LYS A 1 462 ? -7.965  8.225   -7.882  1.00 90.90 462 A 1 
ATOM 3507 C CE  . LYS A 1 462 ? -8.120  8.197   -6.360  1.00 89.45 462 A 1 
ATOM 3508 N NZ  . LYS A 1 462 ? -8.865  9.386   -5.889  1.00 88.26 462 A 1 
ATOM 3509 N N   . ALA A 1 463 ? -4.398  5.330   -8.913  1.00 94.46 463 A 1 
ATOM 3510 C CA  . ALA A 1 463 ? -3.038  5.252   -8.388  1.00 94.06 463 A 1 
ATOM 3511 C C   . ALA A 1 463 ? -2.106  4.487   -9.336  1.00 94.95 463 A 1 
ATOM 3512 O O   . ALA A 1 463 ? -0.940  4.856   -9.457  1.00 95.01 463 A 1 
ATOM 3513 C CB  . ALA A 1 463 ? -3.055  4.640   -6.985  1.00 92.84 463 A 1 
ATOM 3514 N N   . PHE A 1 464 ? -2.593  3.484   -10.075 1.00 95.90 464 A 1 
ATOM 3515 C CA  . PHE A 1 464 ? -1.796  2.789   -11.087 1.00 96.11 464 A 1 
ATOM 3516 C C   . PHE A 1 464 ? -1.374  3.723   -12.230 1.00 96.35 464 A 1 
ATOM 3517 O O   . PHE A 1 464 ? -0.191  3.773   -12.572 1.00 96.30 464 A 1 
ATOM 3518 C CB  . PHE A 1 464 ? -2.565  1.573   -11.619 1.00 96.26 464 A 1 
ATOM 3519 C CG  . PHE A 1 464 ? -1.850  0.865   -12.759 1.00 96.63 464 A 1 
ATOM 3520 C CD1 . PHE A 1 464 ? -2.366  0.927   -14.070 1.00 96.01 464 A 1 
ATOM 3521 C CD2 . PHE A 1 464 ? -0.655  0.169   -12.516 1.00 96.17 464 A 1 
ATOM 3522 C CE1 . PHE A 1 464 ? -1.694  0.281   -15.125 1.00 96.09 464 A 1 
ATOM 3523 C CE2 . PHE A 1 464 ? 0.020   -0.473  -13.575 1.00 96.09 464 A 1 
ATOM 3524 C CZ  . PHE A 1 464 ? -0.499  -0.421  -14.878 1.00 96.56 464 A 1 
ATOM 3525 N N   . LEU A 1 465 ? -2.305  4.497   -12.803 1.00 97.43 465 A 1 
ATOM 3526 C CA  . LEU A 1 465 ? -1.951  5.461   -13.856 1.00 97.64 465 A 1 
ATOM 3527 C C   . LEU A 1 465 ? -1.033  6.568   -13.328 1.00 97.83 465 A 1 
ATOM 3528 O O   . LEU A 1 465 ? -0.051  6.916   -13.984 1.00 97.73 465 A 1 
ATOM 3529 C CB  . LEU A 1 465 ? -3.209  6.068   -14.504 1.00 97.54 465 A 1 
ATOM 3530 C CG  . LEU A 1 465 ? -4.105  5.107   -15.308 1.00 96.03 465 A 1 
ATOM 3531 C CD1 . LEU A 1 465 ? -4.983  5.942   -16.245 1.00 93.87 465 A 1 
ATOM 3532 C CD2 . LEU A 1 465 ? -3.333  4.119   -16.179 1.00 94.10 465 A 1 
ATOM 3533 N N   . ALA A 1 466 ? -1.302  7.074   -12.125 1.00 96.96 466 A 1 
ATOM 3534 C CA  . ALA A 1 466 ? -0.459  8.065   -11.466 1.00 96.91 466 A 1 
ATOM 3535 C C   . ALA A 1 466 ? 0.968   7.537   -11.222 1.00 97.15 466 A 1 
ATOM 3536 O O   . ALA A 1 466 ? 1.942   8.241   -11.484 1.00 97.05 466 A 1 
ATOM 3537 C CB  . ALA A 1 466 ? -1.161  8.476   -10.173 1.00 96.46 466 A 1 
ATOM 3538 N N   . GLN A 1 467 ? 1.128   6.266   -10.825 1.00 96.21 467 A 1 
ATOM 3539 C CA  . GLN A 1 467 ? 2.437   5.616   -10.697 1.00 96.28 467 A 1 
ATOM 3540 C C   . GLN A 1 467 ? 3.172   5.501   -12.039 1.00 96.57 467 A 1 
ATOM 3541 O O   . GLN A 1 467 ? 4.395   5.630   -12.074 1.00 96.54 467 A 1 
ATOM 3542 C CB  . GLN A 1 467 ? 2.262   4.217   -10.100 1.00 95.78 467 A 1 
ATOM 3543 C CG  . GLN A 1 467 ? 1.975   4.229   -8.592  1.00 94.39 467 A 1 
ATOM 3544 C CD  . GLN A 1 467 ? 1.469   2.885   -8.080  1.00 94.44 467 A 1 
ATOM 3545 O OE1 . GLN A 1 467 ? 1.309   1.902   -8.797  1.00 89.77 467 A 1 
ATOM 3546 N NE2 . GLN A 1 467 ? 1.203   2.776   -6.798  1.00 88.78 467 A 1 
ATOM 3547 N N   . ILE A 1 468 ? 2.467   5.269   -13.150 1.00 97.92 468 A 1 
ATOM 3548 C CA  . ILE A 1 468 ? 3.089   5.282   -14.484 1.00 97.91 468 A 1 
ATOM 3549 C C   . ILE A 1 468 ? 3.626   6.685   -14.787 1.00 97.81 468 A 1 
ATOM 3550 O O   . ILE A 1 468 ? 4.798   6.813   -15.152 1.00 97.68 468 A 1 
ATOM 3551 C CB  . ILE A 1 468 ? 2.121   4.794   -15.587 1.00 98.02 468 A 1 
ATOM 3552 C CG1 . ILE A 1 468 ? 1.703   3.323   -15.375 1.00 97.55 468 A 1 
ATOM 3553 C CG2 . ILE A 1 468 ? 2.779   4.930   -16.981 1.00 97.64 468 A 1 
ATOM 3554 C CD1 . ILE A 1 468 ? 0.466   2.924   -16.184 1.00 96.33 468 A 1 
ATOM 3555 N N   . ALA A 1 469 ? 2.810   7.727   -14.594 1.00 98.00 469 A 1 
ATOM 3556 C CA  . ALA A 1 469 ? 3.222   9.116   -14.812 1.00 97.98 469 A 1 
ATOM 3557 C C   . ALA A 1 469 ? 4.407   9.503   -13.908 1.00 97.85 469 A 1 
ATOM 3558 O O   . ALA A 1 469 ? 5.421   9.995   -14.401 1.00 97.52 469 A 1 
ATOM 3559 C CB  . ALA A 1 469 ? 2.007   10.024  -14.598 1.00 97.97 469 A 1 
ATOM 3560 N N   . ALA A 1 470 ? 4.343   9.174   -12.614 1.00 97.37 470 A 1 
ATOM 3561 C CA  . ALA A 1 470 ? 5.418   9.412   -11.656 1.00 97.09 470 A 1 
ATOM 3562 C C   . ALA A 1 470 ? 6.727   8.703   -12.053 1.00 96.92 470 A 1 
ATOM 3563 O O   . ALA A 1 470 ? 7.794   9.314   -12.081 1.00 96.57 470 A 1 
ATOM 3564 C CB  . ALA A 1 470 ? 4.929   8.955   -10.277 1.00 96.76 470 A 1 
ATOM 3565 N N   . ASN A 1 471 ? 6.660   7.431   -12.450 1.00 97.48 471 A 1 
ATOM 3566 C CA  . ASN A 1 471 ? 7.830   6.701   -12.945 1.00 97.29 471 A 1 
ATOM 3567 C C   . ASN A 1 471 ? 8.424   7.339   -14.213 1.00 97.38 471 A 1 
ATOM 3568 O O   . ASN A 1 471 ? 9.640   7.289   -14.422 1.00 96.83 471 A 1 
ATOM 3569 C CB  . ASN A 1 471 ? 7.427   5.246   -13.212 1.00 96.93 471 A 1 
ATOM 3570 C CG  . ASN A 1 471 ? 7.323   4.395   -11.959 1.00 96.04 471 A 1 
ATOM 3571 O OD1 . ASN A 1 471 ? 8.122   4.477   -11.043 1.00 90.94 471 A 1 
ATOM 3572 N ND2 . ASN A 1 471 ? 6.378   3.486   -11.912 1.00 90.36 471 A 1 
ATOM 3573 N N   . TYR A 1 472 ? 7.596   7.954   -15.056 1.00 97.95 472 A 1 
ATOM 3574 C CA  . TYR A 1 472 ? 8.070   8.684   -16.232 1.00 97.99 472 A 1 
ATOM 3575 C C   . TYR A 1 472 ? 8.752   9.997   -15.840 1.00 97.86 472 A 1 
ATOM 3576 O O   . TYR A 1 472 ? 9.825   10.279  -16.374 1.00 97.34 472 A 1 
ATOM 3577 C CB  . TYR A 1 472 ? 6.931   8.888   -17.235 1.00 97.95 472 A 1 
ATOM 3578 C CG  . TYR A 1 472 ? 6.405   7.634   -17.927 1.00 97.70 472 A 1 
ATOM 3579 C CD1 . TYR A 1 472 ? 6.989   6.359   -17.732 1.00 95.47 472 A 1 
ATOM 3580 C CD2 . TYR A 1 472 ? 5.311   7.758   -18.804 1.00 95.31 472 A 1 
ATOM 3581 C CE1 . TYR A 1 472 ? 6.486   5.229   -18.403 1.00 94.17 472 A 1 
ATOM 3582 C CE2 . TYR A 1 472 ? 4.805   6.633   -19.479 1.00 94.27 472 A 1 
ATOM 3583 C CZ  . TYR A 1 472 ? 5.393   5.363   -19.282 1.00 95.44 472 A 1 
ATOM 3584 O OH  . TYR A 1 472 ? 4.911   4.277   -19.942 1.00 93.49 472 A 1 
ATOM 3585 N N   . ILE A 1 473 ? 8.236   10.725  -14.844 1.00 97.52 473 A 1 
ATOM 3586 C CA  . ILE A 1 473 ? 8.920   11.890  -14.254 1.00 97.30 473 A 1 
ATOM 3587 C C   . ILE A 1 473 ? 10.292  11.479  -13.702 1.00 97.04 473 A 1 
ATOM 3588 O O   . ILE A 1 473 ? 11.294  12.127  -14.007 1.00 96.55 473 A 1 
ATOM 3589 C CB  . ILE A 1 473 ? 8.048   12.553  -13.161 1.00 97.18 473 A 1 
ATOM 3590 C CG1 . ILE A 1 473 ? 6.739   13.125  -13.753 1.00 96.35 473 A 1 
ATOM 3591 C CG2 . ILE A 1 473 ? 8.827   13.683  -12.457 1.00 96.38 473 A 1 
ATOM 3592 C CD1 . ILE A 1 473 ? 5.693   13.455  -12.679 1.00 93.85 473 A 1 
ATOM 3593 N N   . VAL A 1 474 ? 10.390  10.357  -12.972 1.00 96.82 474 A 1 
ATOM 3594 C CA  . VAL A 1 474 ? 11.678  9.807   -12.502 1.00 96.41 474 A 1 
ATOM 3595 C C   . VAL A 1 474 ? 12.622  9.530   -13.679 1.00 96.43 474 A 1 
ATOM 3596 O O   . VAL A 1 474 ? 13.804  9.879   -13.629 1.00 96.07 474 A 1 
ATOM 3597 C CB  . VAL A 1 474 ? 11.467  8.529   -11.660 1.00 96.01 474 A 1 
ATOM 3598 C CG1 . VAL A 1 474 ? 12.791  7.844   -11.286 1.00 95.01 474 A 1 
ATOM 3599 C CG2 . VAL A 1 474 ? 10.728  8.838   -10.353 1.00 94.91 474 A 1 
ATOM 3600 N N   . GLY A 1 475 ? 12.113  8.938   -14.761 1.00 97.33 475 A 1 
ATOM 3601 C CA  . GLY A 1 475 ? 12.884  8.713   -15.984 1.00 97.31 475 A 1 
ATOM 3602 C C   . GLY A 1 475 ? 13.406  10.009  -16.613 1.00 97.42 475 A 1 
ATOM 3603 O O   . GLY A 1 475 ? 14.569  10.067  -17.015 1.00 97.10 475 A 1 
ATOM 3604 N N   . LEU A 1 476 ? 12.582  11.056  -16.655 1.00 97.40 476 A 1 
ATOM 3605 C CA  . LEU A 1 476 ? 12.969  12.377  -17.163 1.00 97.35 476 A 1 
ATOM 3606 C C   . LEU A 1 476 ? 13.983  13.073  -16.243 1.00 97.05 476 A 1 
ATOM 3607 O O   . LEU A 1 476 ? 14.962  13.627  -16.741 1.00 96.62 476 A 1 
ATOM 3608 C CB  . LEU A 1 476 ? 11.716  13.247  -17.366 1.00 97.56 476 A 1 
ATOM 3609 C CG  . LEU A 1 476 ? 10.758  12.773  -18.478 1.00 97.11 476 A 1 
ATOM 3610 C CD1 . LEU A 1 476 ? 9.532   13.686  -18.515 1.00 95.86 476 A 1 
ATOM 3611 C CD2 . LEU A 1 476 ? 11.417  12.775  -19.857 1.00 95.71 476 A 1 
ATOM 3612 N N   . ALA A 1 477 ? 13.820  12.975  -14.917 1.00 96.31 477 A 1 
ATOM 3613 C CA  . ALA A 1 477 ? 14.786  13.499  -13.948 1.00 95.48 477 A 1 
ATOM 3614 C C   . ALA A 1 477 ? 16.168  12.837  -14.110 1.00 95.48 477 A 1 
ATOM 3615 O O   . ALA A 1 477 ? 17.196  13.518  -14.146 1.00 94.83 477 A 1 
ATOM 3616 C CB  . ALA A 1 477 ? 14.223  13.297  -12.533 1.00 95.03 477 A 1 
ATOM 3617 N N   . LEU A 1 478 ? 16.207  11.516  -14.301 1.00 96.48 478 A 1 
ATOM 3618 C CA  . LEU A 1 478 ? 17.445  10.785  -14.596 1.00 96.38 478 A 1 
ATOM 3619 C C   . LEU A 1 478 ? 18.043  11.188  -15.955 1.00 96.47 478 A 1 
ATOM 3620 O O   . LEU A 1 478 ? 19.257  11.374  -16.062 1.00 95.99 478 A 1 
ATOM 3621 C CB  . LEU A 1 478 ? 17.167  9.271   -14.569 1.00 96.22 478 A 1 
ATOM 3622 C CG  . LEU A 1 478 ? 16.932  8.674   -13.170 1.00 94.98 478 A 1 
ATOM 3623 C CD1 . LEU A 1 478 ? 16.423  7.236   -13.321 1.00 92.74 478 A 1 
ATOM 3624 C CD2 . LEU A 1 478 ? 18.225  8.634   -12.355 1.00 92.53 478 A 1 
ATOM 3625 N N   . ALA A 1 479 ? 17.213  11.342  -16.993 1.00 97.00 479 A 1 
ATOM 3626 C CA  . ALA A 1 479 ? 17.662  11.776  -18.316 1.00 97.20 479 A 1 
ATOM 3627 C C   . ALA A 1 479 ? 18.266  13.190  -18.277 1.00 97.02 479 A 1 
ATOM 3628 O O   . ALA A 1 479 ? 19.316  13.422  -18.887 1.00 96.49 479 A 1 
ATOM 3629 C CB  . ALA A 1 479 ? 16.486  11.691  -19.296 1.00 97.43 479 A 1 
ATOM 3630 N N   . GLN A 1 480 ? 17.647  14.093  -17.511 1.00 96.67 480 A 1 
ATOM 3631 C CA  . GLN A 1 480 ? 18.133  15.445  -17.240 1.00 96.13 480 A 1 
ATOM 3632 C C   . GLN A 1 480 ? 19.483  15.425  -16.516 1.00 96.21 480 A 1 
ATOM 3633 O O   . GLN A 1 480 ? 20.452  15.997  -17.019 1.00 95.56 480 A 1 
ATOM 3634 C CB  . GLN A 1 480 ? 17.070  16.188  -16.415 1.00 95.17 480 A 1 
ATOM 3635 C CG  . GLN A 1 480 ? 17.492  17.615  -16.028 1.00 92.64 480 A 1 
ATOM 3636 C CD  . GLN A 1 480 ? 16.350  18.306  -15.289 1.00 92.99 480 A 1 
ATOM 3637 O OE1 . GLN A 1 480 ? 15.461  18.858  -15.913 1.00 86.36 480 A 1 
ATOM 3638 N NE2 . GLN A 1 480 ? 16.312  18.273  -13.976 1.00 85.92 480 A 1 
ATOM 3639 N N   . ALA A 1 481 ? 19.575  14.735  -15.382 1.00 95.61 481 A 1 
ATOM 3640 C CA  . ALA A 1 481 ? 20.798  14.693  -14.577 1.00 95.04 481 A 1 
ATOM 3641 C C   . ALA A 1 481 ? 21.993  14.112  -15.357 1.00 95.18 481 A 1 
ATOM 3642 O O   . ALA A 1 481 ? 23.124  14.605  -15.266 1.00 94.30 481 A 1 
ATOM 3643 C CB  . ALA A 1 481 ? 20.505  13.879  -13.310 1.00 94.45 481 A 1 
ATOM 3644 N N   . ARG A 1 482 ? 21.743  13.085  -16.178 1.00 95.86 482 A 1 
ATOM 3645 C CA  . ARG A 1 482 ? 22.765  12.421  -17.000 1.00 96.04 482 A 1 
ATOM 3646 C C   . ARG A 1 482 ? 23.028  13.109  -18.342 1.00 96.56 482 A 1 
ATOM 3647 O O   . ARG A 1 482 ? 24.003  12.757  -19.006 1.00 95.39 482 A 1 
ATOM 3648 C CB  . ARG A 1 482 ? 22.388  10.951  -17.191 1.00 95.45 482 A 1 
ATOM 3649 C CG  . ARG A 1 482 ? 22.402  10.183  -15.858 1.00 92.73 482 A 1 
ATOM 3650 C CD  . ARG A 1 482 ? 22.001  8.720   -16.074 1.00 91.48 482 A 1 
ATOM 3651 N NE  . ARG A 1 482 ? 23.002  7.983   -16.877 1.00 87.81 482 A 1 
ATOM 3652 C CZ  . ARG A 1 482 ? 24.097  7.394   -16.424 1.00 87.40 482 A 1 
ATOM 3653 N NH1 . ARG A 1 482 ? 24.419  7.390   -15.164 1.00 77.69 482 A 1 
ATOM 3654 N NH2 . ARG A 1 482 ? 24.900  6.782   -17.242 1.00 78.90 482 A 1 
ATOM 3655 N N   . GLY A 1 483 ? 22.182  14.057  -18.757 1.00 96.28 483 A 1 
ATOM 3656 C CA  . GLY A 1 483 ? 22.288  14.740  -20.049 1.00 96.43 483 A 1 
ATOM 3657 C C   . GLY A 1 483 ? 22.078  13.811  -21.252 1.00 97.02 483 A 1 
ATOM 3658 O O   . GLY A 1 483 ? 22.685  14.015  -22.298 1.00 95.92 483 A 1 
ATOM 3659 N N   . THR A 1 484 ? 21.278  12.758  -21.090 1.00 96.95 484 A 1 
ATOM 3660 C CA  . THR A 1 484 ? 20.955  11.827  -22.189 1.00 97.31 484 A 1 
ATOM 3661 C C   . THR A 1 484 ? 19.834  12.338  -23.092 1.00 97.56 484 A 1 
ATOM 3662 O O   . THR A 1 484 ? 19.630  11.777  -24.169 1.00 96.62 484 A 1 
ATOM 3663 C CB  . THR A 1 484 ? 20.578  10.431  -21.668 1.00 97.08 484 A 1 
ATOM 3664 O OG1 . THR A 1 484 ? 19.528  10.519  -20.739 1.00 94.83 484 A 1 
ATOM 3665 C CG2 . THR A 1 484 ? 21.755  9.743   -20.979 1.00 93.05 484 A 1 
ATOM 3666 N N   . LYS A 1 485 ? 19.125  13.384  -22.657 1.00 97.03 485 A 1 
ATOM 3667 C CA  . LYS A 1 485 ? 18.157  14.156  -23.441 1.00 97.15 485 A 1 
ATOM 3668 C C   . LYS A 1 485 ? 18.435  15.643  -23.318 1.00 97.35 485 A 1 
ATOM 3669 O O   . LYS A 1 485 ? 18.892  16.098  -22.268 1.00 96.54 485 A 1 
ATOM 3670 C CB  . LYS A 1 485 ? 16.722  13.831  -23.001 1.00 96.63 485 A 1 
ATOM 3671 C CG  . LYS A 1 485 ? 16.306  12.425  -23.443 1.00 93.99 485 A 1 
ATOM 3672 C CD  . LYS A 1 485 ? 14.812  12.367  -23.781 1.00 92.35 485 A 1 
ATOM 3673 C CE  . LYS A 1 485 ? 14.519  11.286  -24.833 1.00 89.64 485 A 1 
ATOM 3674 N NZ  . LYS A 1 485 ? 15.145  11.639  -26.133 1.00 86.08 485 A 1 
ATOM 3675 N N   . TYR A 1 486 ? 18.186  16.385  -24.383 1.00 97.21 486 A 1 
ATOM 3676 C CA  . TYR A 1 486 ? 18.256  17.841  -24.366 1.00 97.26 486 A 1 
ATOM 3677 C C   . TYR A 1 486 ? 17.046  18.436  -23.617 1.00 97.54 486 A 1 
ATOM 3678 O O   . TYR A 1 486 ? 16.009  17.772  -23.517 1.00 97.10 486 A 1 
ATOM 3679 C CB  . TYR A 1 486 ? 18.361  18.375  -25.802 1.00 96.84 486 A 1 
ATOM 3680 C CG  . TYR A 1 486 ? 19.641  17.983  -26.514 1.00 95.52 486 A 1 
ATOM 3681 C CD1 . TYR A 1 486 ? 20.860  18.584  -26.141 1.00 90.62 486 A 1 
ATOM 3682 C CD2 . TYR A 1 486 ? 19.616  17.021  -27.544 1.00 91.22 486 A 1 
ATOM 3683 C CE1 . TYR A 1 486 ? 22.054  18.226  -26.795 1.00 89.70 486 A 1 
ATOM 3684 C CE2 . TYR A 1 486 ? 20.809  16.658  -28.202 1.00 89.57 486 A 1 
ATOM 3685 C CZ  . TYR A 1 486 ? 22.031  17.263  -27.826 1.00 90.49 486 A 1 
ATOM 3686 O OH  . TYR A 1 486 ? 23.184  16.916  -28.457 1.00 88.67 486 A 1 
ATOM 3687 N N   . PRO A 1 487 ? 17.154  19.666  -23.077 1.00 97.03 487 A 1 
ATOM 3688 C CA  . PRO A 1 487 ? 16.051  20.302  -22.346 1.00 97.04 487 A 1 
ATOM 3689 C C   . PRO A 1 487 ? 14.744  20.402  -23.146 1.00 97.45 487 A 1 
ATOM 3690 O O   . PRO A 1 487 ? 13.686  20.108  -22.604 1.00 97.21 487 A 1 
ATOM 3691 C CB  . PRO A 1 487 ? 16.574  21.686  -21.949 1.00 96.38 487 A 1 
ATOM 3692 C CG  . PRO A 1 487 ? 18.083  21.468  -21.839 1.00 95.04 487 A 1 
ATOM 3693 C CD  . PRO A 1 487 ? 18.361  20.473  -22.970 1.00 96.58 487 A 1 
ATOM 3694 N N   . ASP A 1 488 ? 14.821  20.740  -24.430 1.00 97.35 488 A 1 
ATOM 3695 C CA  . ASP A 1 488 ? 13.678  20.817  -25.347 1.00 97.36 488 A 1 
ATOM 3696 C C   . ASP A 1 488 ? 13.018  19.449  -25.597 1.00 97.71 488 A 1 
ATOM 3697 O O   . ASP A 1 488 ? 11.794  19.356  -25.692 1.00 97.21 488 A 1 
ATOM 3698 C CB  . ASP A 1 488 ? 14.137  21.458  -26.674 1.00 96.93 488 A 1 
ATOM 3699 C CG  . ASP A 1 488 ? 15.262  20.705  -27.411 1.00 94.11 488 A 1 
ATOM 3700 O OD1 . ASP A 1 488 ? 16.216  20.245  -26.736 1.00 88.14 488 A 1 
ATOM 3701 O OD2 . ASP A 1 488 ? 15.223  20.638  -28.659 1.00 88.87 488 A 1 
ATOM 3702 N N   . GLU A 1 489 ? 13.787  18.361  -25.626 1.00 97.36 489 A 1 
ATOM 3703 C CA  . GLU A 1 489 ? 13.226  17.007  -25.706 1.00 97.41 489 A 1 
ATOM 3704 C C   . GLU A 1 489 ? 12.500  16.607  -24.412 1.00 97.72 489 A 1 
ATOM 3705 O O   . GLU A 1 489 ? 11.533  15.847  -24.462 1.00 97.32 489 A 1 
ATOM 3706 C CB  . GLU A 1 489 ? 14.321  15.961  -25.950 1.00 97.07 489 A 1 
ATOM 3707 C CG  . GLU A 1 489 ? 15.071  16.008  -27.290 1.00 95.08 489 A 1 
ATOM 3708 C CD  . GLU A 1 489 ? 16.070  14.846  -27.289 1.00 95.17 489 A 1 
ATOM 3709 O OE1 . GLU A 1 489 ? 15.701  13.728  -27.739 1.00 87.71 489 A 1 
ATOM 3710 O OE2 . GLU A 1 489 ? 17.159  14.972  -26.698 1.00 89.49 489 A 1 
ATOM 3711 N N   . ILE A 1 490 ? 13.006  17.045  -23.256 1.00 97.72 490 A 1 
ATOM 3712 C CA  . ILE A 1 490 ? 12.371  16.788  -21.953 1.00 97.82 490 A 1 
ATOM 3713 C C   . ILE A 1 490 ? 11.055  17.559  -21.858 1.00 97.94 490 A 1 
ATOM 3714 O O   . ILE A 1 490 ? 10.052  16.964  -21.475 1.00 97.68 490 A 1 
ATOM 3715 C CB  . ILE A 1 490 ? 13.337  17.122  -20.790 1.00 97.45 490 A 1 
ATOM 3716 C CG1 . ILE A 1 490 ? 14.525  16.133  -20.805 1.00 95.83 490 A 1 
ATOM 3717 C CG2 . ILE A 1 490 ? 12.618  17.078  -19.428 1.00 96.36 490 A 1 
ATOM 3718 C CD1 . ILE A 1 490 ? 15.645  16.476  -19.813 1.00 91.49 490 A 1 
ATOM 3719 N N   . GLU A 1 491 ? 11.063  18.830  -22.247 1.00 97.72 491 A 1 
ATOM 3720 C CA  . GLU A 1 491 ? 9.875   19.691  -22.318 1.00 97.70 491 A 1 
ATOM 3721 C C   . GLU A 1 491 ? 8.808   19.083  -23.244 1.00 97.65 491 A 1 
ATOM 3722 O O   . GLU A 1 491 ? 7.688   18.846  -22.798 1.00 97.22 491 A 1 
ATOM 3723 C CB  . GLU A 1 491 ? 10.329  21.092  -22.763 1.00 97.29 491 A 1 
ATOM 3724 C CG  . GLU A 1 491 ? 9.212   22.153  -22.796 1.00 94.55 491 A 1 
ATOM 3725 C CD  . GLU A 1 491 ? 9.766   23.578  -23.042 1.00 93.04 491 A 1 
ATOM 3726 O OE1 . GLU A 1 491 ? 9.055   24.562  -22.745 1.00 84.34 491 A 1 
ATOM 3727 O OE2 . GLU A 1 491 ? 10.933  23.706  -23.489 1.00 85.75 491 A 1 
ATOM 3728 N N   . ASP A 1 492 ? 9.160   18.684  -24.460 1.00 98.05 492 A 1 
ATOM 3729 C CA  . ASP A 1 492 ? 8.223   18.044  -25.407 1.00 97.91 492 A 1 
ATOM 3730 C C   . ASP A 1 492 ? 7.593   16.755  -24.843 1.00 98.07 492 A 1 
ATOM 3731 O O   . ASP A 1 492 ? 6.401   16.499  -25.017 1.00 97.66 492 A 1 
ATOM 3732 C CB  . ASP A 1 492 ? 8.954   17.752  -26.727 1.00 97.51 492 A 1 
ATOM 3733 C CG  . ASP A 1 492 ? 8.088   17.003  -27.755 1.00 91.69 492 A 1 
ATOM 3734 O OD1 . ASP A 1 492 ? 7.128   17.587  -28.300 1.00 85.36 492 A 1 
ATOM 3735 O OD2 . ASP A 1 492 ? 8.385   15.818  -28.021 1.00 84.59 492 A 1 
ATOM 3736 N N   . ILE A 1 493 ? 8.371   15.924  -24.137 1.00 97.75 493 A 1 
ATOM 3737 C CA  . ILE A 1 493 ? 7.827   14.710  -23.503 1.00 97.84 493 A 1 
ATOM 3738 C C   . ILE A 1 493 ? 6.893   15.074  -22.346 1.00 98.03 493 A 1 
ATOM 3739 O O   . ILE A 1 493 ? 5.870   14.407  -22.159 1.00 97.86 493 A 1 
ATOM 3740 C CB  . ILE A 1 493 ? 8.959   13.763  -23.043 1.00 97.74 493 A 1 
ATOM 3741 C CG1 . ILE A 1 493 ? 9.739   13.198  -24.255 1.00 96.87 493 A 1 
ATOM 3742 C CG2 . ILE A 1 493 ? 8.397   12.576  -22.228 1.00 96.99 493 A 1 
ATOM 3743 C CD1 . ILE A 1 493 ? 11.099  12.596  -23.874 1.00 94.51 493 A 1 
ATOM 3744 N N   . PHE A 1 494 ? 7.234   16.106  -21.564 1.00 97.92 494 A 1 
ATOM 3745 C CA  . PHE A 1 494 ? 6.399   16.566  -20.459 1.00 97.93 494 A 1 
ATOM 3746 C C   . PHE A 1 494 ? 5.078   17.164  -20.972 1.00 97.95 494 A 1 
ATOM 3747 O O   . PHE A 1 494 ? 4.017   16.751  -20.511 1.00 97.63 494 A 1 
ATOM 3748 C CB  . PHE A 1 494 ? 7.199   17.531  -19.575 1.00 97.69 494 A 1 
ATOM 3749 C CG  . PHE A 1 494 ? 6.626   17.639  -18.179 1.00 97.56 494 A 1 
ATOM 3750 C CD1 . PHE A 1 494 ? 5.559   18.515  -17.914 1.00 96.37 494 A 1 
ATOM 3751 C CD2 . PHE A 1 494 ? 7.139   16.831  -17.146 1.00 96.57 494 A 1 
ATOM 3752 C CE1 . PHE A 1 494 ? 5.007   18.579  -16.623 1.00 96.13 494 A 1 
ATOM 3753 C CE2 . PHE A 1 494 ? 6.592   16.897  -15.854 1.00 95.99 494 A 1 
ATOM 3754 C CZ  . PHE A 1 494 ? 5.521   17.770  -15.593 1.00 96.51 494 A 1 
ATOM 3755 N N   . ASP A 1 495 ? 5.111   17.983  -22.015 1.00 98.07 495 A 1 
ATOM 3756 C CA  . ASP A 1 495 ? 3.918   18.515  -22.696 1.00 97.99 495 A 1 
ATOM 3757 C C   . ASP A 1 495 ? 3.005   17.389  -23.216 1.00 98.11 495 A 1 
ATOM 3758 O O   . ASP A 1 495 ? 1.772   17.432  -23.120 1.00 97.75 495 A 1 
ATOM 3759 C CB  . ASP A 1 495 ? 4.354   19.369  -23.900 1.00 97.68 495 A 1 
ATOM 3760 C CG  . ASP A 1 495 ? 4.932   20.749  -23.564 1.00 95.83 495 A 1 
ATOM 3761 O OD1 . ASP A 1 495 ? 4.870   21.155  -22.389 1.00 92.49 495 A 1 
ATOM 3762 O OD2 . ASP A 1 495 ? 5.342   21.420  -24.541 1.00 92.65 495 A 1 
ATOM 3763 N N   . GLN A 1 496 ? 3.601   16.324  -23.762 1.00 98.11 496 A 1 
ATOM 3764 C CA  . GLN A 1 496 ? 2.848   15.138  -24.180 1.00 98.06 496 A 1 
ATOM 3765 C C   . GLN A 1 496 ? 2.179   14.429  -22.992 1.00 98.32 496 A 1 
ATOM 3766 O O   . GLN A 1 496 ? 1.071   13.902  -23.162 1.00 98.19 496 A 1 
ATOM 3767 C CB  . GLN A 1 496 ? 3.761   14.157  -24.928 1.00 97.80 496 A 1 
ATOM 3768 C CG  . GLN A 1 496 ? 4.141   14.624  -26.346 1.00 96.26 496 A 1 
ATOM 3769 C CD  . GLN A 1 496 ? 5.117   13.648  -26.996 1.00 94.62 496 A 1 
ATOM 3770 O OE1 . GLN A 1 496 ? 4.882   12.441  -27.058 1.00 87.41 496 A 1 
ATOM 3771 N NE2 . GLN A 1 496 ? 6.227   14.101  -27.522 1.00 84.00 496 A 1 
ATOM 3772 N N   . LEU A 1 497 ? 2.820   14.389  -21.809 1.00 98.06 497 A 1 
ATOM 3773 C CA  . LEU A 1 497 ? 2.213   13.872  -20.576 1.00 98.16 497 A 1 
ATOM 3774 C C   . LEU A 1 497 ? 1.063   14.772  -20.110 1.00 98.32 497 A 1 
ATOM 3775 O O   . LEU A 1 497 ? -0.007  14.252  -19.792 1.00 98.12 497 A 1 
ATOM 3776 C CB  . LEU A 1 497 ? 3.273   13.713  -19.464 1.00 97.93 497 A 1 
ATOM 3777 C CG  . LEU A 1 497 ? 4.203   12.500  -19.626 1.00 96.48 497 A 1 
ATOM 3778 C CD1 . LEU A 1 497 ? 5.412   12.630  -18.697 1.00 94.92 497 A 1 
ATOM 3779 C CD2 . LEU A 1 497 ? 3.479   11.199  -19.248 1.00 94.82 497 A 1 
ATOM 3780 N N   . GLU A 1 498 ? 1.222   16.089  -20.142 1.00 98.10 498 A 1 
ATOM 3781 C CA  . GLU A 1 498 ? 0.169   17.051  -19.780 1.00 98.06 498 A 1 
ATOM 3782 C C   . GLU A 1 498 ? -1.057  16.976  -20.709 1.00 98.22 498 A 1 
ATOM 3783 O O   . GLU A 1 498 ? -2.186  17.255  -20.298 1.00 97.90 498 A 1 
ATOM 3784 C CB  . GLU A 1 498 ? 0.727   18.481  -19.779 1.00 97.76 498 A 1 
ATOM 3785 C CG  . GLU A 1 498 ? 1.706   18.741  -18.615 1.00 95.50 498 A 1 
ATOM 3786 C CD  . GLU A 1 498 ? 1.984   20.238  -18.414 1.00 93.97 498 A 1 
ATOM 3787 O OE1 . GLU A 1 498 ? 2.103   20.637  -17.230 1.00 85.00 498 A 1 
ATOM 3788 O OE2 . GLU A 1 498 ? 1.999   20.979  -19.418 1.00 86.17 498 A 1 
ATOM 3789 N N   . ALA A 1 499 ? -0.882  16.522  -21.947 1.00 98.25 499 A 1 
ATOM 3790 C CA  . ALA A 1 499 ? -1.984  16.270  -22.883 1.00 98.36 499 A 1 
ATOM 3791 C C   . ALA A 1 499 ? -2.762  14.963  -22.606 1.00 98.51 499 A 1 
ATOM 3792 O O   . ALA A 1 499 ? -3.842  14.752  -23.176 1.00 98.11 499 A 1 
ATOM 3793 C CB  . ALA A 1 499 ? -1.411  16.304  -24.306 1.00 98.09 499 A 1 
ATOM 3794 N N   . ILE A 1 500 ? -2.242  14.052  -21.769 1.00 98.38 500 A 1 
ATOM 3795 C CA  . ILE A 1 500 ? -2.868  12.748  -21.488 1.00 98.49 500 A 1 
ATOM 3796 C C   . ILE A 1 500 ? -4.222  12.864  -20.765 1.00 98.61 500 A 1 
ATOM 3797 O O   . ILE A 1 500 ? -5.142  12.167  -21.199 1.00 98.50 500 A 1 
ATOM 3798 C CB  . ILE A 1 500 ? -1.893  11.797  -20.751 1.00 98.29 500 A 1 
ATOM 3799 C CG1 . ILE A 1 500 ? -0.734  11.345  -21.663 1.00 97.40 500 A 1 
ATOM 3800 C CG2 . ILE A 1 500 ? -2.587  10.563  -20.147 1.00 97.69 500 A 1 
ATOM 3801 C CD1 . ILE A 1 500 ? -1.120  10.513  -22.894 1.00 95.18 500 A 1 
ATOM 3802 N N   . PRO A 1 501 ? -4.416  13.716  -19.745 1.00 98.56 501 A 1 
ATOM 3803 C CA  . PRO A 1 501 ? -5.701  13.831  -19.048 1.00 98.53 501 A 1 
ATOM 3804 C C   . PRO A 1 501 ? -6.898  14.025  -19.985 1.00 98.56 501 A 1 
ATOM 3805 O O   . PRO A 1 501 ? -7.880  13.289  -19.886 1.00 98.40 501 A 1 
ATOM 3806 C CB  . PRO A 1 501 ? -5.526  15.007  -18.089 1.00 98.27 501 A 1 
ATOM 3807 C CG  . PRO A 1 501 ? -4.044  14.938  -17.733 1.00 97.42 501 A 1 
ATOM 3808 C CD  . PRO A 1 501 ? -3.411  14.517  -19.054 1.00 98.30 501 A 1 
ATOM 3809 N N   . ALA A 1 502 ? -6.789  14.918  -20.968 1.00 98.50 502 A 1 
ATOM 3810 C CA  . ALA A 1 502 ? -7.856  15.147  -21.948 1.00 98.47 502 A 1 
ATOM 3811 C C   . ALA A 1 502 ? -8.132  13.912  -22.831 1.00 98.50 502 A 1 
ATOM 3812 O O   . ALA A 1 502 ? -9.268  13.647  -23.229 1.00 98.11 502 A 1 
ATOM 3813 C CB  . ALA A 1 502 ? -7.459  16.360  -22.797 1.00 98.29 502 A 1 
ATOM 3814 N N   . LYS A 1 503 ? -7.109  13.108  -23.121 1.00 98.36 503 A 1 
ATOM 3815 C CA  . LYS A 1 503 ? -7.263  11.843  -23.857 1.00 98.56 503 A 1 
ATOM 3816 C C   . LYS A 1 503 ? -7.909  10.756  -22.999 1.00 98.62 503 A 1 
ATOM 3817 O O   . LYS A 1 503 ? -8.673  9.943   -23.522 1.00 98.33 503 A 1 
ATOM 3818 C CB  . LYS A 1 503 ? -5.908  11.369  -24.398 1.00 98.49 503 A 1 
ATOM 3819 C CG  . LYS A 1 503 ? -5.295  12.337  -25.420 1.00 98.03 503 A 1 
ATOM 3820 C CD  . LYS A 1 503 ? -3.971  11.769  -25.940 1.00 97.15 503 A 1 
ATOM 3821 C CE  . LYS A 1 503 ? -3.351  12.750  -26.932 1.00 94.21 503 A 1 
ATOM 3822 N NZ  . LYS A 1 503 ? -2.090  12.215  -27.496 1.00 88.54 503 A 1 
ATOM 3823 N N   . ILE A 1 504 ? -7.627  10.738  -21.691 1.00 98.48 504 A 1 
ATOM 3824 C CA  . ILE A 1 504 ? -8.314  9.846   -20.747 1.00 98.44 504 A 1 
ATOM 3825 C C   . ILE A 1 504 ? -9.795  10.224  -20.671 1.00 98.38 504 A 1 
ATOM 3826 O O   . ILE A 1 504 ? -10.629 9.334   -20.797 1.00 98.08 504 A 1 
ATOM 3827 C CB  . ILE A 1 504 ? -7.647  9.838   -19.353 1.00 98.35 504 A 1 
ATOM 3828 C CG1 . ILE A 1 504 ? -6.203  9.293   -19.429 1.00 97.58 504 A 1 
ATOM 3829 C CG2 . ILE A 1 504 ? -8.471  8.971   -18.377 1.00 97.64 504 A 1 
ATOM 3830 C CD1 . ILE A 1 504 ? -5.399  9.480   -18.137 1.00 96.18 504 A 1 
ATOM 3831 N N   . GLU A 1 505 ? -10.133 11.510  -20.570 1.00 98.30 505 A 1 
ATOM 3832 C CA  . GLU A 1 505 ? -11.523 11.995  -20.576 1.00 98.07 505 A 1 
ATOM 3833 C C   . GLU A 1 505 ? -12.294 11.477  -21.800 1.00 97.87 505 A 1 
ATOM 3834 O O   . GLU A 1 505 ? -13.377 10.911  -21.653 1.00 97.17 505 A 1 
ATOM 3835 C CB  . GLU A 1 505 ? -11.553 13.533  -20.521 1.00 97.81 505 A 1 
ATOM 3836 C CG  . GLU A 1 505 ? -11.189 14.067  -19.122 1.00 94.14 505 A 1 
ATOM 3837 C CD  . GLU A 1 505 ? -10.917 15.581  -19.051 1.00 93.46 505 A 1 
ATOM 3838 O OE1 . GLU A 1 505 ? -10.448 16.025  -17.966 1.00 83.40 505 A 1 
ATOM 3839 O OE2 . GLU A 1 505 ? -11.122 16.288  -20.062 1.00 85.05 505 A 1 
ATOM 3840 N N   . LYS A 1 506 ? -11.697 11.534  -22.988 1.00 98.39 506 A 1 
ATOM 3841 C CA  . LYS A 1 506 ? -12.276 10.928  -24.203 1.00 98.18 506 A 1 
ATOM 3842 C C   . LYS A 1 506 ? -12.392 9.399   -24.099 1.00 98.28 506 A 1 
ATOM 3843 O O   . LYS A 1 506 ? -13.352 8.812   -24.587 1.00 97.66 506 A 1 
ATOM 3844 C CB  . LYS A 1 506 ? -11.440 11.357  -25.419 1.00 97.63 506 A 1 
ATOM 3845 C CG  . LYS A 1 506 ? -12.077 10.912  -26.742 1.00 86.94 506 A 1 
ATOM 3846 C CD  . LYS A 1 506 ? -11.258 11.404  -27.940 1.00 80.02 506 A 1 
ATOM 3847 C CE  . LYS A 1 506 ? -11.881 10.901  -29.242 1.00 72.72 506 A 1 
ATOM 3848 N NZ  . LYS A 1 506 ? -11.060 11.264  -30.421 1.00 62.57 506 A 1 
ATOM 3849 N N   . THR A 1 507 ? -11.430 8.736   -23.467 1.00 98.07 507 A 1 
ATOM 3850 C CA  . THR A 1 507 ? -11.448 7.270   -23.293 1.00 98.17 507 A 1 
ATOM 3851 C C   . THR A 1 507 ? -12.545 6.821   -22.320 1.00 98.09 507 A 1 
ATOM 3852 O O   . THR A 1 507 ? -13.120 5.745   -22.498 1.00 97.42 507 A 1 
ATOM 3853 C CB  . THR A 1 507 ? -10.074 6.756   -22.836 1.00 98.02 507 A 1 
ATOM 3854 O OG1 . THR A 1 507 ? -9.070  7.187   -23.728 1.00 95.63 507 A 1 
ATOM 3855 C CG2 . THR A 1 507 ? -9.991  5.230   -22.822 1.00 95.68 507 A 1 
ATOM 3856 N N   . LEU A 1 508 ? -12.885 7.643   -21.326 1.00 97.98 508 A 1 
ATOM 3857 C CA  . LEU A 1 508 ? -13.975 7.377   -20.375 1.00 97.61 508 A 1 
ATOM 3858 C C   . LEU A 1 508 ? -15.348 7.283   -21.064 1.00 97.35 508 A 1 
ATOM 3859 O O   . LEU A 1 508 ? -16.228 6.577   -20.569 1.00 96.52 508 A 1 
ATOM 3860 C CB  . LEU A 1 508 ? -13.990 8.460   -19.278 1.00 97.47 508 A 1 
ATOM 3861 C CG  . LEU A 1 508 ? -12.782 8.456   -18.313 1.00 96.97 508 A 1 
ATOM 3862 C CD1 . LEU A 1 508 ? -12.817 9.702   -17.424 1.00 95.51 508 A 1 
ATOM 3863 C CD2 . LEU A 1 508 ? -12.776 7.232   -17.403 1.00 95.95 508 A 1 
ATOM 3864 N N   . GLU A 1 509 ? -15.521 7.896   -22.236 1.00 97.72 509 A 1 
ATOM 3865 C CA  . GLU A 1 509 ? -16.756 7.796   -23.038 1.00 97.49 509 A 1 
ATOM 3866 C C   . GLU A 1 509 ? -17.043 6.358   -23.517 1.00 97.44 509 A 1 
ATOM 3867 O O   . GLU A 1 509 ? -18.174 6.031   -23.882 1.00 96.29 509 A 1 
ATOM 3868 C CB  . GLU A 1 509 ? -16.686 8.737   -24.256 1.00 97.36 509 A 1 
ATOM 3869 C CG  . GLU A 1 509 ? -16.509 10.224  -23.891 1.00 96.03 509 A 1 
ATOM 3870 C CD  . GLU A 1 509 ? -16.406 11.152  -25.120 1.00 94.42 509 A 1 
ATOM 3871 O OE1 . GLU A 1 509 ? -16.218 12.372  -24.911 1.00 87.53 509 A 1 
ATOM 3872 O OE2 . GLU A 1 509 ? -16.516 10.660  -26.268 1.00 88.06 509 A 1 
ATOM 3873 N N   . LEU A 1 510 ? -16.055 5.461   -23.472 1.00 97.24 510 A 1 
ATOM 3874 C CA  . LEU A 1 510 ? -16.228 4.040   -23.796 1.00 97.16 510 A 1 
ATOM 3875 C C   . LEU A 1 510 ? -17.049 3.268   -22.753 1.00 97.27 510 A 1 
ATOM 3876 O O   . LEU A 1 510 ? -17.432 2.127   -23.031 1.00 96.64 510 A 1 
ATOM 3877 C CB  . LEU A 1 510 ? -14.856 3.368   -23.987 1.00 97.16 510 A 1 
ATOM 3878 C CG  . LEU A 1 510 ? -14.047 3.876   -25.194 1.00 96.65 510 A 1 
ATOM 3879 C CD1 . LEU A 1 510 ? -12.669 3.213   -25.182 1.00 94.53 510 A 1 
ATOM 3880 C CD2 . LEU A 1 510 ? -14.731 3.525   -26.520 1.00 94.85 510 A 1 
ATOM 3881 N N   . LYS A 1 511 ? -17.339 3.845   -21.584 1.00 97.34 511 A 1 
ATOM 3882 C CA  . LYS A 1 511 ? -18.056 3.197   -20.471 1.00 96.75 511 A 1 
ATOM 3883 C C   . LYS A 1 511 ? -19.291 2.419   -20.933 1.00 97.02 511 A 1 
ATOM 3884 O O   . LYS A 1 511 ? -19.367 1.214   -20.708 1.00 96.62 511 A 1 
ATOM 3885 C CB  . LYS A 1 511 ? -18.446 4.268   -19.442 1.00 95.30 511 A 1 
ATOM 3886 C CG  . LYS A 1 511 ? -19.228 3.684   -18.254 1.00 88.17 511 A 1 
ATOM 3887 C CD  . LYS A 1 511 ? -19.942 4.794   -17.490 1.00 83.46 511 A 1 
ATOM 3888 C CE  . LYS A 1 511 ? -20.882 4.194   -16.446 1.00 71.94 511 A 1 
ATOM 3889 N NZ  . LYS A 1 511 ? -21.740 5.243   -15.845 1.00 65.08 511 A 1 
ATOM 3890 N N   . ASP A 1 512 ? -20.229 3.080   -21.609 1.00 96.87 512 A 1 
ATOM 3891 C CA  . ASP A 1 512 ? -21.509 2.462   -21.990 1.00 96.96 512 A 1 
ATOM 3892 C C   . ASP A 1 512 ? -21.320 1.348   -23.025 1.00 97.34 512 A 1 
ATOM 3893 O O   . ASP A 1 512 ? -21.992 0.314   -22.993 1.00 96.76 512 A 1 
ATOM 3894 C CB  . ASP A 1 512 ? -22.461 3.537   -22.538 1.00 96.51 512 A 1 
ATOM 3895 C CG  . ASP A 1 512 ? -22.874 4.588   -21.503 1.00 95.12 512 A 1 
ATOM 3896 O OD1 . ASP A 1 512 ? -22.739 4.326   -20.286 1.00 90.96 512 A 1 
ATOM 3897 O OD2 . ASP A 1 512 ? -23.319 5.665   -21.948 1.00 91.07 512 A 1 
ATOM 3898 N N   . ARG A 1 513 ? -20.338 1.506   -23.922 1.00 97.73 513 A 1 
ATOM 3899 C CA  . ARG A 1 513 ? -19.973 0.478   -24.900 1.00 97.84 513 A 1 
ATOM 3900 C C   . ARG A 1 513 ? -19.387 -0.758  -24.217 1.00 98.30 513 A 1 
ATOM 3901 O O   . ARG A 1 513 ? -19.689 -1.878  -24.623 1.00 97.72 513 A 1 
ATOM 3902 C CB  . ARG A 1 513 ? -19.003 1.086   -25.918 1.00 96.80 513 A 1 
ATOM 3903 C CG  . ARG A 1 513 ? -18.697 0.101   -27.051 1.00 87.47 513 A 1 
ATOM 3904 C CD  . ARG A 1 513 ? -17.769 0.757   -28.075 1.00 85.27 513 A 1 
ATOM 3905 N NE  . ARG A 1 513 ? -17.528 -0.148  -29.211 1.00 78.40 513 A 1 
ATOM 3906 C CZ  . ARG A 1 513 ? -17.121 0.201   -30.418 1.00 71.50 513 A 1 
ATOM 3907 N NH1 . ARG A 1 513 ? -16.792 1.424   -30.718 1.00 64.97 513 A 1 
ATOM 3908 N NH2 . ARG A 1 513 ? -17.051 -0.692  -31.357 1.00 63.33 513 A 1 
ATOM 3909 N N   . ILE A 1 514 ? -18.559 -0.560  -23.200 1.00 97.70 514 A 1 
ATOM 3910 C CA  . ILE A 1 514 ? -17.949 -1.642  -22.420 1.00 97.97 514 A 1 
ATOM 3911 C C   . ILE A 1 514 ? -18.992 -2.322  -21.534 1.00 97.89 514 A 1 
ATOM 3912 O O   . ILE A 1 514 ? -18.981 -3.549  -21.438 1.00 97.55 514 A 1 
ATOM 3913 C CB  . ILE A 1 514 ? -16.751 -1.102  -21.613 1.00 97.95 514 A 1 
ATOM 3914 C CG1 . ILE A 1 514 ? -15.624 -0.675  -22.584 1.00 97.05 514 A 1 
ATOM 3915 C CG2 . ILE A 1 514 ? -16.221 -2.172  -20.640 1.00 97.17 514 A 1 
ATOM 3916 C CD1 . ILE A 1 514 ? -14.545 0.181   -21.927 1.00 95.19 514 A 1 
ATOM 3917 N N   . HIS A 1 515 ? -19.928 -1.577  -20.959 1.00 97.40 515 A 1 
ATOM 3918 C CA  . HIS A 1 515 ? -21.067 -2.138  -20.238 1.00 96.97 515 A 1 
ATOM 3919 C C   . HIS A 1 515 ? -21.873 -3.088  -21.133 1.00 97.12 515 A 1 
ATOM 3920 O O   . HIS A 1 515 ? -22.019 -4.269  -20.816 1.00 96.94 515 A 1 
ATOM 3921 C CB  . HIS A 1 515 ? -21.924 -0.988  -19.690 1.00 96.22 515 A 1 
ATOM 3922 C CG  . HIS A 1 515 ? -23.116 -1.484  -18.919 1.00 92.60 515 A 1 
ATOM 3923 N ND1 . HIS A 1 515 ? -23.077 -2.165  -17.727 1.00 79.58 515 A 1 
ATOM 3924 C CD2 . HIS A 1 515 ? -24.428 -1.365  -19.274 1.00 80.07 515 A 1 
ATOM 3925 C CE1 . HIS A 1 515 ? -24.344 -2.457  -17.376 1.00 81.38 515 A 1 
ATOM 3926 N NE2 . HIS A 1 515 ? -25.198 -1.982  -18.285 1.00 82.49 515 A 1 
ATOM 3927 N N   . GLY A 1 516 ? -22.276 -2.627  -22.324 1.00 97.61 516 A 1 
ATOM 3928 C CA  . GLY A 1 516 ? -22.984 -3.474  -23.293 1.00 97.74 516 A 1 
ATOM 3929 C C   . GLY A 1 516 ? -22.175 -4.679  -23.785 1.00 97.98 516 A 1 
ATOM 3930 O O   . GLY A 1 516 ? -22.745 -5.731  -24.083 1.00 97.51 516 A 1 
ATOM 3931 N N   . LEU A 1 517 ? -20.846 -4.571  -23.869 1.00 97.67 517 A 1 
ATOM 3932 C CA  . LEU A 1 517 ? -19.954 -5.708  -24.145 1.00 97.82 517 A 1 
ATOM 3933 C C   . LEU A 1 517 ? -19.987 -6.732  -23.005 1.00 97.95 517 A 1 
ATOM 3934 O O   . LEU A 1 517 ? -20.113 -7.929  -23.264 1.00 97.47 517 A 1 
ATOM 3935 C CB  . LEU A 1 517 ? -18.528 -5.181  -24.427 1.00 97.57 517 A 1 
ATOM 3936 C CG  . LEU A 1 517 ? -17.413 -6.242  -24.367 1.00 96.70 517 A 1 
ATOM 3937 C CD1 . LEU A 1 517 ? -17.617 -7.356  -25.385 1.00 93.99 517 A 1 
ATOM 3938 C CD2 . LEU A 1 517 ? -16.058 -5.591  -24.648 1.00 94.26 517 A 1 
ATOM 3939 N N   . ALA A 1 518 ? -19.892 -6.290  -21.753 1.00 97.71 518 A 1 
ATOM 3940 C CA  . ALA A 1 518 ? -19.923 -7.170  -20.588 1.00 97.41 518 A 1 
ATOM 3941 C C   . ALA A 1 518 ? -21.264 -7.911  -20.472 1.00 97.16 518 A 1 
ATOM 3942 O O   . ALA A 1 518 ? -21.270 -9.122  -20.248 1.00 96.77 518 A 1 
ATOM 3943 C CB  . ALA A 1 518 ? -19.605 -6.345  -19.340 1.00 97.17 518 A 1 
ATOM 3944 N N   . GLU A 1 519 ? -22.390 -7.242  -20.730 1.00 97.39 519 A 1 
ATOM 3945 C CA  . GLU A 1 519 ? -23.714 -7.875  -20.784 1.00 97.09 519 A 1 
ATOM 3946 C C   . GLU A 1 519 ? -23.801 -8.957  -21.874 1.00 97.03 519 A 1 
ATOM 3947 O O   . GLU A 1 519 ? -24.367 -10.028 -21.649 1.00 96.14 519 A 1 
ATOM 3948 C CB  . GLU A 1 519 ? -24.796 -6.826  -21.059 1.00 96.69 519 A 1 
ATOM 3949 C CG  . GLU A 1 519 ? -25.057 -5.875  -19.879 1.00 92.41 519 A 1 
ATOM 3950 C CD  . GLU A 1 519 ? -26.278 -4.981  -20.154 1.00 89.48 519 A 1 
ATOM 3951 O OE1 . GLU A 1 519 ? -27.076 -4.794  -19.209 1.00 79.53 519 A 1 
ATOM 3952 O OE2 . GLU A 1 519 ? -26.442 -4.537  -21.317 1.00 80.81 519 A 1 
ATOM 3953 N N   . GLN A 1 520 ? -23.209 -8.712  -23.049 1.00 97.51 520 A 1 
ATOM 3954 C CA  . GLN A 1 520 ? -23.173 -9.694  -24.143 1.00 97.30 520 A 1 
ATOM 3955 C C   . GLN A 1 520 ? -22.297 -10.908 -23.820 1.00 97.44 520 A 1 
ATOM 3956 O O   . GLN A 1 520 ? -22.603 -12.017 -24.260 1.00 96.41 520 A 1 
ATOM 3957 C CB  . GLN A 1 520 ? -22.645 -9.034  -25.424 1.00 96.65 520 A 1 
ATOM 3958 C CG  . GLN A 1 520 ? -23.688 -8.124  -26.086 1.00 87.21 520 A 1 
ATOM 3959 C CD  . GLN A 1 520 ? -23.088 -7.347  -27.248 1.00 86.21 520 A 1 
ATOM 3960 O OE1 . GLN A 1 520 ? -22.411 -7.878  -28.124 1.00 78.76 520 A 1 
ATOM 3961 N NE2 . GLN A 1 520 ? -23.320 -6.058  -27.324 1.00 74.49 520 A 1 
ATOM 3962 N N   . LEU A 1 521 ? -21.202 -10.711 -23.090 1.00 97.06 521 A 1 
ATOM 3963 C CA  . LEU A 1 521 ? -20.339 -11.801 -22.634 1.00 96.73 521 A 1 
ATOM 3964 C C   . LEU A 1 521 ? -21.005 -12.603 -21.512 1.00 96.56 521 A 1 
ATOM 3965 O O   . LEU A 1 521 ? -20.850 -13.826 -21.463 1.00 95.46 521 A 1 
ATOM 3966 C CB  . LEU A 1 521 ? -18.981 -11.230 -22.181 1.00 96.81 521 A 1 
ATOM 3967 C CG  . LEU A 1 521 ? -18.107 -10.665 -23.319 1.00 96.23 521 A 1 
ATOM 3968 C CD1 . LEU A 1 521 ? -16.864 -10.008 -22.724 1.00 94.18 521 A 1 
ATOM 3969 C CD2 . LEU A 1 521 ? -17.646 -11.750 -24.293 1.00 94.05 521 A 1 
ATOM 3970 N N   . GLY A 1 522 ? -21.761 -11.950 -20.638 1.00 96.41 522 A 1 
ATOM 3971 C CA  . GLY A 1 522 ? -22.381 -12.571 -19.471 1.00 95.91 522 A 1 
ATOM 3972 C C   . GLY A 1 522 ? -21.352 -13.116 -18.466 1.00 96.31 522 A 1 
ATOM 3973 O O   . GLY A 1 522 ? -20.191 -12.704 -18.474 1.00 95.32 522 A 1 
ATOM 3974 N N   . PRO A 1 523 ? -21.744 -14.063 -17.589 1.00 96.08 523 A 1 
ATOM 3975 C CA  . PRO A 1 523 ? -20.828 -14.681 -16.640 1.00 95.61 523 A 1 
ATOM 3976 C C   . PRO A 1 523 ? -19.860 -15.626 -17.365 1.00 95.59 523 A 1 
ATOM 3977 O O   . PRO A 1 523 ? -20.245 -16.688 -17.859 1.00 94.05 523 A 1 
ATOM 3978 C CB  . PRO A 1 523 ? -21.723 -15.408 -15.633 1.00 94.40 523 A 1 
ATOM 3979 C CG  . PRO A 1 523 ? -22.962 -15.767 -16.450 1.00 92.13 523 A 1 
ATOM 3980 C CD  . PRO A 1 523 ? -23.086 -14.598 -17.430 1.00 95.06 523 A 1 
ATOM 3981 N N   . ILE A 1 524 ? -18.589 -15.263 -17.383 1.00 95.84 524 A 1 
ATOM 3982 C CA  . ILE A 1 524 ? -17.509 -16.062 -17.981 1.00 95.78 524 A 1 
ATOM 3983 C C   . ILE A 1 524 ? -16.644 -16.713 -16.901 1.00 95.61 524 A 1 
ATOM 3984 O O   . ILE A 1 524 ? -16.610 -16.272 -15.754 1.00 94.65 524 A 1 
ATOM 3985 C CB  . ILE A 1 524 ? -16.675 -15.224 -18.976 1.00 95.52 524 A 1 
ATOM 3986 C CG1 . ILE A 1 524 ? -16.017 -14.009 -18.284 1.00 94.26 524 A 1 
ATOM 3987 C CG2 . ILE A 1 524 ? -17.550 -14.805 -20.169 1.00 93.71 524 A 1 
ATOM 3988 C CD1 . ILE A 1 524 ? -15.040 -13.248 -19.181 1.00 93.19 524 A 1 
ATOM 3989 N N   . ARG A 1 525 ? -15.920 -17.783 -17.263 1.00 95.63 525 A 1 
ATOM 3990 C CA  . ARG A 1 525 ? -14.999 -18.489 -16.345 1.00 95.23 525 A 1 
ATOM 3991 C C   . ARG A 1 525 ? -13.536 -18.118 -16.554 1.00 95.73 525 A 1 
ATOM 3992 O O   . ARG A 1 525 ? -12.743 -18.240 -15.626 1.00 94.50 525 A 1 
ATOM 3993 C CB  . ARG A 1 525 ? -15.169 -20.003 -16.488 1.00 93.83 525 A 1 
ATOM 3994 C CG  . ARG A 1 525 ? -16.552 -20.473 -16.027 1.00 87.20 525 A 1 
ATOM 3995 C CD  . ARG A 1 525 ? -16.618 -21.994 -16.098 1.00 80.50 525 A 1 
ATOM 3996 N NE  . ARG A 1 525 ? -17.925 -22.497 -15.643 1.00 70.16 525 A 1 
ATOM 3997 C CZ  . ARG A 1 525 ? -18.293 -23.762 -15.601 1.00 58.30 525 A 1 
ATOM 3998 N NH1 . ARG A 1 525 ? -17.495 -24.726 -15.971 1.00 52.76 525 A 1 
ATOM 3999 N NH2 . ARG A 1 525 ? -19.486 -24.091 -15.184 1.00 51.24 525 A 1 
ATOM 4000 N N   . THR A 1 526 ? -13.193 -17.732 -17.770 1.00 96.26 526 A 1 
ATOM 4001 C CA  . THR A 1 526 ? -11.810 -17.488 -18.181 1.00 96.56 526 A 1 
ATOM 4002 C C   . THR A 1 526 ? -11.770 -16.349 -19.194 1.00 97.21 526 A 1 
ATOM 4003 O O   . THR A 1 526 ? -12.642 -16.260 -20.056 1.00 96.50 526 A 1 
ATOM 4004 C CB  . THR A 1 526 ? -11.188 -18.759 -18.786 1.00 94.61 526 A 1 
ATOM 4005 O OG1 . THR A 1 526 ? -11.310 -19.840 -17.878 1.00 81.22 526 A 1 
ATOM 4006 C CG2 . THR A 1 526 ? -9.701  -18.620 -19.088 1.00 81.81 526 A 1 
ATOM 4007 N N   . MET A 1 527 ? -10.737 -15.515 -19.103 1.00 96.98 527 A 1 
ATOM 4008 C CA  . MET A 1 527 ? -10.412 -14.516 -20.117 1.00 97.21 527 A 1 
ATOM 4009 C C   . MET A 1 527 ? -8.894  -14.401 -20.243 1.00 97.28 527 A 1 
ATOM 4010 O O   . MET A 1 527 ? -8.182  -14.366 -19.242 1.00 96.51 527 A 1 
ATOM 4011 C CB  . MET A 1 527 ? -11.066 -13.175 -19.754 1.00 96.80 527 A 1 
ATOM 4012 C CG  . MET A 1 527 ? -10.796 -12.066 -20.780 1.00 95.24 527 A 1 
ATOM 4013 S SD  . MET A 1 527 ? -11.594 -10.474 -20.425 1.00 94.14 527 A 1 
ATOM 4014 C CE  . MET A 1 527 ? -13.315 -10.837 -20.828 1.00 88.56 527 A 1 
ATOM 4015 N N   . LEU A 1 528 ? -8.391  -14.326 -21.472 1.00 97.39 528 A 1 
ATOM 4016 C CA  . LEU A 1 528 ? -6.968  -14.109 -21.723 1.00 97.32 528 A 1 
ATOM 4017 C C   . LEU A 1 528 ? -6.709  -12.680 -22.199 1.00 97.65 528 A 1 
ATOM 4018 O O   . LEU A 1 528 ? -7.542  -12.064 -22.860 1.00 97.41 528 A 1 
ATOM 4019 C CB  . LEU A 1 528 ? -6.419  -15.153 -22.706 1.00 96.72 528 A 1 
ATOM 4020 C CG  . LEU A 1 528 ? -6.587  -16.618 -22.266 1.00 94.05 528 A 1 
ATOM 4021 C CD1 . LEU A 1 528 ? -5.929  -17.533 -23.294 1.00 90.85 528 A 1 
ATOM 4022 C CD2 . LEU A 1 528 ? -5.953  -16.911 -20.905 1.00 90.91 528 A 1 
ATOM 4023 N N   . PHE A 1 529 ? -5.513  -12.183 -21.890 1.00 97.66 529 A 1 
ATOM 4024 C CA  . PHE A 1 529 ? -5.063  -10.852 -22.276 1.00 97.63 529 A 1 
ATOM 4025 C C   . PHE A 1 529 ? -3.750  -10.967 -23.039 1.00 97.44 529 A 1 
ATOM 4026 O O   . PHE A 1 529 ? -2.797  -11.588 -22.567 1.00 96.58 529 A 1 
ATOM 4027 C CB  . PHE A 1 529 ? -4.911  -9.972  -21.032 1.00 97.55 529 A 1 
ATOM 4028 C CG  . PHE A 1 529 ? -6.204  -9.675  -20.297 1.00 97.67 529 A 1 
ATOM 4029 C CD1 . PHE A 1 529 ? -6.826  -8.422  -20.442 1.00 96.69 529 A 1 
ATOM 4030 C CD2 . PHE A 1 529 ? -6.792  -10.652 -19.471 1.00 96.76 529 A 1 
ATOM 4031 C CE1 . PHE A 1 529 ? -8.028  -8.147  -19.771 1.00 96.39 529 A 1 
ATOM 4032 C CE2 . PHE A 1 529 ? -8.000  -10.380 -18.807 1.00 96.44 529 A 1 
ATOM 4033 C CZ  . PHE A 1 529 ? -8.618  -9.128  -18.956 1.00 96.81 529 A 1 
ATOM 4034 N N   . LEU A 1 530 ? -3.681  -10.379 -24.212 1.00 97.66 530 A 1 
ATOM 4035 C CA  . LEU A 1 530 ? -2.486  -10.368 -25.046 1.00 97.59 530 A 1 
ATOM 4036 C C   . LEU A 1 530 ? -1.985  -8.943  -25.232 1.00 97.76 530 A 1 
ATOM 4037 O O   . LEU A 1 530 ? -2.737  -8.043  -25.595 1.00 97.36 530 A 1 
ATOM 4038 C CB  . LEU A 1 530 ? -2.758  -11.045 -26.396 1.00 97.14 530 A 1 
ATOM 4039 C CG  . LEU A 1 530 ? -3.249  -12.500 -26.315 1.00 95.70 530 A 1 
ATOM 4040 C CD1 . LEU A 1 530 ? -3.460  -13.034 -27.730 1.00 93.13 530 A 1 
ATOM 4041 C CD2 . LEU A 1 530 ? -2.259  -13.425 -25.609 1.00 92.76 530 A 1 
ATOM 4042 N N   . GLY A 1 531 ? -0.692  -8.746  -25.053 1.00 97.32 531 A 1 
ATOM 4043 C CA  . GLY A 1 531 ? -0.049  -7.470  -25.334 1.00 96.94 531 A 1 
ATOM 4044 C C   . GLY A 1 531 ? 1.340   -7.663  -25.918 1.00 96.88 531 A 1 
ATOM 4045 O O   . GLY A 1 531 ? 1.961   -8.721  -25.800 1.00 95.48 531 A 1 
ATOM 4046 N N   . ARG A 1 532 ? 1.862   -6.640  -26.577 1.00 96.54 532 A 1 
ATOM 4047 C CA  . ARG A 1 532 ? 3.228   -6.643  -27.108 1.00 95.95 532 A 1 
ATOM 4048 C C   . ARG A 1 532 ? 3.914   -5.341  -26.727 1.00 96.16 532 A 1 
ATOM 4049 O O   . ARG A 1 532 ? 3.297   -4.285  -26.794 1.00 94.59 532 A 1 
ATOM 4050 C CB  . ARG A 1 532 ? 3.179   -6.896  -28.623 1.00 94.42 532 A 1 
ATOM 4051 C CG  . ARG A 1 532 ? 4.574   -7.106  -29.218 1.00 88.69 532 A 1 
ATOM 4052 C CD  . ARG A 1 532 ? 4.503   -7.425  -30.721 1.00 88.71 532 A 1 
ATOM 4053 N NE  . ARG A 1 532 ? 4.105   -8.810  -31.003 1.00 87.38 532 A 1 
ATOM 4054 C CZ  . ARG A 1 532 ? 4.888   -9.870  -31.086 1.00 88.15 532 A 1 
ATOM 4055 N NH1 . ARG A 1 532 ? 6.175   -9.812  -30.862 1.00 78.01 532 A 1 
ATOM 4056 N NH2 . ARG A 1 532 ? 4.387   -11.024 -31.407 1.00 80.81 532 A 1 
ATOM 4057 N N   . HIS A 1 533 ? 5.202   -5.418  -26.362 1.00 95.79 533 A 1 
ATOM 4058 C CA  . HIS A 1 533 ? 5.939   -4.257  -25.858 1.00 96.00 533 A 1 
ATOM 4059 C C   . HIS A 1 533 ? 5.218   -3.652  -24.636 1.00 96.76 533 A 1 
ATOM 4060 O O   . HIS A 1 533 ? 4.843   -4.415  -23.743 1.00 96.37 533 A 1 
ATOM 4061 C CB  . HIS A 1 533 ? 6.189   -3.295  -27.035 1.00 95.15 533 A 1 
ATOM 4062 C CG  . HIS A 1 533 ? 7.200   -2.217  -26.773 1.00 93.83 533 A 1 
ATOM 4063 N ND1 . HIS A 1 533 ? 6.938   -0.930  -26.373 1.00 85.81 533 A 1 
ATOM 4064 C CD2 . HIS A 1 533 ? 8.552   -2.322  -26.948 1.00 86.26 533 A 1 
ATOM 4065 C CE1 . HIS A 1 533 ? 8.114   -0.275  -26.299 1.00 86.73 533 A 1 
ATOM 4066 N NE2 . HIS A 1 533 ? 9.120   -1.083  -26.650 1.00 88.05 533 A 1 
ATOM 4067 N N   . VAL A 1 534 ? 4.963   -2.344  -24.586 1.00 96.45 534 A 1 
ATOM 4068 C CA  . VAL A 1 534 ? 4.240   -1.687  -23.479 1.00 96.99 534 A 1 
ATOM 4069 C C   . VAL A 1 534 ? 2.805   -2.196  -23.291 1.00 97.67 534 A 1 
ATOM 4070 O O   . VAL A 1 534 ? 2.254   -2.078  -22.210 1.00 97.59 534 A 1 
ATOM 4071 C CB  . VAL A 1 534 ? 4.225   -0.156  -23.658 1.00 96.42 534 A 1 
ATOM 4072 C CG1 . VAL A 1 534 ? 5.646   0.416   -23.621 1.00 95.15 534 A 1 
ATOM 4073 C CG2 . VAL A 1 534 ? 3.548   0.272   -24.973 1.00 94.64 534 A 1 
ATOM 4074 N N   . GLY A 1 535 ? 2.219   -2.829  -24.313 1.00 97.25 535 A 1 
ATOM 4075 C CA  . GLY A 1 535 ? 0.914   -3.483  -24.181 1.00 97.50 535 A 1 
ATOM 4076 C C   . GLY A 1 535 ? 0.946   -4.758  -23.331 1.00 97.94 535 A 1 
ATOM 4077 O O   . GLY A 1 535 ? -0.096  -5.186  -22.852 1.00 97.80 535 A 1 
ATOM 4078 N N   . TYR A 1 536 ? 2.124   -5.387  -23.113 1.00 97.38 536 A 1 
ATOM 4079 C CA  . TYR A 1 536 ? 2.218   -6.588  -22.275 1.00 97.73 536 A 1 
ATOM 4080 C C   . TYR A 1 536 ? 2.007   -6.300  -20.774 1.00 98.14 536 A 1 
ATOM 4081 O O   . TYR A 1 536 ? 1.135   -6.950  -20.197 1.00 98.07 536 A 1 
ATOM 4082 C CB  . TYR A 1 536 ? 3.510   -7.371  -22.574 1.00 97.51 536 A 1 
ATOM 4083 C CG  . TYR A 1 536 ? 3.777   -8.509  -21.601 1.00 97.19 536 A 1 
ATOM 4084 C CD1 . TYR A 1 536 ? 5.015   -8.587  -20.927 1.00 95.14 536 A 1 
ATOM 4085 C CD2 . TYR A 1 536 ? 2.778   -9.475  -21.342 1.00 95.55 536 A 1 
ATOM 4086 C CE1 . TYR A 1 536 ? 5.256   -9.627  -20.010 1.00 95.07 536 A 1 
ATOM 4087 C CE2 . TYR A 1 536 ? 3.011   -10.509 -20.416 1.00 94.58 536 A 1 
ATOM 4088 C CZ  . TYR A 1 536 ? 4.254   -10.588 -19.751 1.00 95.68 536 A 1 
ATOM 4089 O OH  . TYR A 1 536 ? 4.481   -11.590 -18.861 1.00 94.36 536 A 1 
ATOM 4090 N N   . PRO A 1 537 ? 2.670   -5.310  -20.144 1.00 98.17 537 A 1 
ATOM 4091 C CA  . PRO A 1 537 ? 2.314   -4.881  -18.788 1.00 98.24 537 A 1 
ATOM 4092 C C   . PRO A 1 537 ? 0.837   -4.500  -18.628 1.00 98.39 537 A 1 
ATOM 4093 O O   . PRO A 1 537 ? 0.218   -4.868  -17.634 1.00 98.18 537 A 1 
ATOM 4094 C CB  . PRO A 1 537 ? 3.222   -3.688  -18.488 1.00 97.90 537 A 1 
ATOM 4095 C CG  . PRO A 1 537 ? 4.454   -3.958  -19.347 1.00 96.67 537 A 1 
ATOM 4096 C CD  . PRO A 1 537 ? 3.870   -4.617  -20.589 1.00 97.91 537 A 1 
ATOM 4097 N N   . VAL A 1 538 ? 0.247   -3.841  -19.627 1.00 98.30 538 A 1 
ATOM 4098 C CA  . VAL A 1 538 ? -1.189  -3.506  -19.625 1.00 98.34 538 A 1 
ATOM 4099 C C   . VAL A 1 538 ? -2.056  -4.772  -19.659 1.00 98.40 538 A 1 
ATOM 4100 O O   . VAL A 1 538 ? -3.049  -4.862  -18.942 1.00 98.20 538 A 1 
ATOM 4101 C CB  . VAL A 1 538 ? -1.534  -2.573  -20.801 1.00 98.12 538 A 1 
ATOM 4102 C CG1 . VAL A 1 538 ? -3.026  -2.243  -20.862 1.00 97.29 538 A 1 
ATOM 4103 C CG2 . VAL A 1 538 ? -0.781  -1.244  -20.694 1.00 97.22 538 A 1 
ATOM 4104 N N   . ALA A 1 539 ? -1.675  -5.786  -20.440 1.00 98.30 539 A 1 
ATOM 4105 C CA  . ALA A 1 539 ? -2.360  -7.080  -20.461 1.00 98.24 539 A 1 
ATOM 4106 C C   . ALA A 1 539 ? -2.268  -7.813  -19.107 1.00 98.26 539 A 1 
ATOM 4107 O O   . ALA A 1 539 ? -3.250  -8.413  -18.669 1.00 98.06 539 A 1 
ATOM 4108 C CB  . ALA A 1 539 ? -1.775  -7.922  -21.604 1.00 98.05 539 A 1 
ATOM 4109 N N   . LEU A 1 540 ? -1.114  -7.745  -18.433 1.00 97.71 540 A 1 
ATOM 4110 C CA  . LEU A 1 540 ? -0.943  -8.281  -17.076 1.00 97.54 540 A 1 
ATOM 4111 C C   . LEU A 1 540 ? -1.852  -7.567  -16.072 1.00 97.45 540 A 1 
ATOM 4112 O O   . LEU A 1 540 ? -2.485  -8.237  -15.255 1.00 97.22 540 A 1 
ATOM 4113 C CB  . LEU A 1 540 ? 0.526   -8.159  -16.629 1.00 97.50 540 A 1 
ATOM 4114 C CG  . LEU A 1 540 ? 1.534   -9.048  -17.374 1.00 97.00 540 A 1 
ATOM 4115 C CD1 . LEU A 1 540 ? 2.948   -8.701  -16.903 1.00 96.02 540 A 1 
ATOM 4116 C CD2 . LEU A 1 540 ? 1.298   -10.536 -17.111 1.00 95.61 540 A 1 
ATOM 4117 N N   . GLU A 1 541 ? -1.953  -6.243  -16.157 1.00 97.00 541 A 1 
ATOM 4118 C CA  . GLU A 1 541 ? -2.816  -5.449  -15.277 1.00 96.74 541 A 1 
ATOM 4119 C C   . GLU A 1 541 ? -4.301  -5.765  -15.500 1.00 96.80 541 A 1 
ATOM 4120 O O   . GLU A 1 541 ? -5.024  -6.018  -14.543 1.00 96.16 541 A 1 
ATOM 4121 C CB  . GLU A 1 541 ? -2.507  -3.954  -15.464 1.00 96.36 541 A 1 
ATOM 4122 C CG  . GLU A 1 541 ? -3.298  -3.039  -14.506 1.00 94.90 541 A 1 
ATOM 4123 C CD  . GLU A 1 541 ? -3.092  -3.346  -13.013 1.00 96.16 541 A 1 
ATOM 4124 O OE1 . GLU A 1 541 ? -3.965  -2.954  -12.206 1.00 93.48 541 A 1 
ATOM 4125 O OE2 . GLU A 1 541 ? -2.088  -3.995  -12.641 1.00 94.13 541 A 1 
ATOM 4126 N N   . GLY A 1 542 ? -4.751  -5.857  -16.756 1.00 97.58 542 A 1 
ATOM 4127 C CA  . GLY A 1 542 ? -6.126  -6.267  -17.063 1.00 97.29 542 A 1 
ATOM 4128 C C   . GLY A 1 542 ? -6.464  -7.655  -16.511 1.00 97.21 542 A 1 
ATOM 4129 O O   . GLY A 1 542 ? -7.521  -7.853  -15.911 1.00 96.83 542 A 1 
ATOM 4130 N N   . ALA A 1 543 ? -5.536  -8.614  -16.644 1.00 97.05 543 A 1 
ATOM 4131 C CA  . ALA A 1 543 ? -5.700  -9.948  -16.068 1.00 96.76 543 A 1 
ATOM 4132 C C   . ALA A 1 543 ? -5.726  -9.927  -14.531 1.00 96.23 543 A 1 
ATOM 4133 O O   . ALA A 1 543 ? -6.500  -10.667 -13.918 1.00 95.44 543 A 1 
ATOM 4134 C CB  . ALA A 1 543 ? -4.575  -10.846 -16.595 1.00 96.72 543 A 1 
ATOM 4135 N N   . LEU A 1 544 ? -4.908  -9.084  -13.898 1.00 94.63 544 A 1 
ATOM 4136 C CA  . LEU A 1 544 ? -4.904  -8.924  -12.445 1.00 93.89 544 A 1 
ATOM 4137 C C   . LEU A 1 544 ? -6.236  -8.355  -11.955 1.00 93.65 544 A 1 
ATOM 4138 O O   . LEU A 1 544 ? -6.858  -8.978  -11.094 1.00 92.93 544 A 1 
ATOM 4139 C CB  . LEU A 1 544 ? -3.699  -8.068  -12.018 1.00 93.33 544 A 1 
ATOM 4140 C CG  . LEU A 1 544 ? -3.608  -7.836  -10.497 1.00 91.90 544 A 1 
ATOM 4141 C CD1 . LEU A 1 544 ? -3.466  -9.146  -9.712  1.00 90.72 544 A 1 
ATOM 4142 C CD2 . LEU A 1 544 ? -2.400  -6.961  -10.177 1.00 90.67 544 A 1 
ATOM 4143 N N   . LYS A 1 545 ? -6.726  -7.253  -12.549 1.00 94.69 545 A 1 
ATOM 4144 C CA  . LYS A 1 545 ? -8.021  -6.655  -12.181 1.00 93.56 545 A 1 
ATOM 4145 C C   . LYS A 1 545 ? -9.156  -7.669  -12.265 1.00 93.37 545 A 1 
ATOM 4146 O O   . LYS A 1 545 ? -9.986  -7.759  -11.361 1.00 91.96 545 A 1 
ATOM 4147 C CB  . LYS A 1 545 ? -8.355  -5.447  -13.079 1.00 92.73 545 A 1 
ATOM 4148 C CG  . LYS A 1 545 ? -7.458  -4.206  -12.947 1.00 89.75 545 A 1 
ATOM 4149 C CD  . LYS A 1 545 ? -7.298  -3.620  -11.535 1.00 87.71 545 A 1 
ATOM 4150 C CE  . LYS A 1 545 ? -6.151  -4.323  -10.814 1.00 86.23 545 A 1 
ATOM 4151 N NZ  . LYS A 1 545 ? -5.742  -3.633  -9.562  1.00 83.81 545 A 1 
ATOM 4152 N N   . LEU A 1 546 ? -9.185  -8.475  -13.324 1.00 94.33 546 A 1 
ATOM 4153 C CA  . LEU A 1 546 ? -10.251 -9.450  -13.513 1.00 93.69 546 A 1 
ATOM 4154 C C   . LEU A 1 546 ? -10.189 -10.596 -12.486 1.00 93.13 546 A 1 
ATOM 4155 O O   . LEU A 1 546 ? -11.232 -11.050 -12.019 1.00 90.49 546 A 1 
ATOM 4156 C CB  . LEU A 1 546 ? -10.202 -9.935  -14.967 1.00 92.75 546 A 1 
ATOM 4157 C CG  . LEU A 1 546 ? -11.493 -10.619 -15.429 1.00 89.08 546 A 1 
ATOM 4158 C CD1 . LEU A 1 546 ? -12.700 -9.685  -15.420 1.00 86.31 546 A 1 
ATOM 4159 C CD2 . LEU A 1 546 ? -11.305 -11.102 -16.864 1.00 85.94 546 A 1 
ATOM 4160 N N   . LYS A 1 547 ? -8.981  -11.044 -12.085 1.00 92.58 547 A 1 
ATOM 4161 C CA  . LYS A 1 547 ? -8.818  -12.001 -10.973 1.00 91.46 547 A 1 
ATOM 4162 C C   . LYS A 1 547 ? -9.326  -11.425 -9.651  1.00 90.81 547 A 1 
ATOM 4163 O O   . LYS A 1 547 ? -10.061 -12.109 -8.943  1.00 89.60 547 A 1 
ATOM 4164 C CB  . LYS A 1 547 ? -7.351  -12.426 -10.816 1.00 91.10 547 A 1 
ATOM 4165 C CG  . LYS A 1 547 ? -6.918  -13.424 -11.897 1.00 88.95 547 A 1 
ATOM 4166 C CD  . LYS A 1 547 ? -5.455  -13.864 -11.754 1.00 88.56 547 A 1 
ATOM 4167 C CE  . LYS A 1 547 ? -4.496  -12.694 -12.022 1.00 85.92 547 A 1 
ATOM 4168 N NZ  . LYS A 1 547 ? -3.090  -13.151 -12.109 1.00 82.76 547 A 1 
ATOM 4169 N N   . GLU A 1 548 ? -8.940  -10.192 -9.347  1.00 90.63 548 A 1 
ATOM 4170 C CA  . GLU A 1 548 ? -9.297  -9.513  -8.101  1.00 89.53 548 A 1 
ATOM 4171 C C   . GLU A 1 548 ? -10.809 -9.307  -7.969  1.00 88.90 548 A 1 
ATOM 4172 O O   . GLU A 1 548 ? -11.372 -9.562  -6.909  1.00 87.39 548 A 1 
ATOM 4173 C CB  . GLU A 1 548 ? -8.573  -8.156  -8.031  1.00 89.03 548 A 1 
ATOM 4174 C CG  . GLU A 1 548 ? -7.058  -8.285  -7.781  1.00 87.29 548 A 1 
ATOM 4175 C CD  . GLU A 1 548 ? -6.311  -6.934  -7.864  1.00 88.42 548 A 1 
ATOM 4176 O OE1 . GLU A 1 548 ? -5.189  -6.835  -7.317  1.00 82.36 548 A 1 
ATOM 4177 O OE2 . GLU A 1 548 ? -6.808  -6.002  -8.532  1.00 83.32 548 A 1 
ATOM 4178 N N   . LEU A 1 549 ? -11.471 -8.901  -9.054  1.00 91.98 549 A 1 
ATOM 4179 C CA  . LEU A 1 549 ? -12.859 -8.445  -9.017  1.00 91.47 549 A 1 
ATOM 4180 C C   . LEU A 1 549 ? -13.869 -9.533  -9.387  1.00 90.94 549 A 1 
ATOM 4181 O O   . LEU A 1 549 ? -14.891 -9.678  -8.724  1.00 89.01 549 A 1 
ATOM 4182 C CB  . LEU A 1 549 ? -12.996 -7.248  -9.961  1.00 91.09 549 A 1 
ATOM 4183 C CG  . LEU A 1 549 ? -12.115 -6.038  -9.604  1.00 90.39 549 A 1 
ATOM 4184 C CD1 . LEU A 1 549 ? -12.203 -5.036  -10.747 1.00 88.35 549 A 1 
ATOM 4185 C CD2 . LEU A 1 549 ? -12.564 -5.373  -8.305  1.00 88.11 549 A 1 
ATOM 4186 N N   . ALA A 1 550 ? -13.614 -10.301 -10.444 1.00 91.56 550 A 1 
ATOM 4187 C CA  . ALA A 1 550 ? -14.552 -11.290 -10.974 1.00 90.51 550 A 1 
ATOM 4188 C C   . ALA A 1 550 ? -14.304 -12.708 -10.444 1.00 89.60 550 A 1 
ATOM 4189 O O   . ALA A 1 550 ? -15.141 -13.594 -10.632 1.00 87.15 550 A 1 
ATOM 4190 C CB  . ALA A 1 550 ? -14.515 -11.228 -12.505 1.00 90.81 550 A 1 
ATOM 4191 N N   . TYR A 1 551 ? -13.156 -12.939 -9.771  1.00 88.51 551 A 1 
ATOM 4192 C CA  . TYR A 1 551 ? -12.741 -14.236 -9.221  1.00 87.66 551 A 1 
ATOM 4193 C C   . TYR A 1 551 ? -12.631 -15.355 -10.262 1.00 88.34 551 A 1 
ATOM 4194 O O   . TYR A 1 551 ? -12.766 -16.537 -9.925  1.00 85.63 551 A 1 
ATOM 4195 C CB  . TYR A 1 551 ? -13.629 -14.634 -8.033  1.00 84.63 551 A 1 
ATOM 4196 C CG  . TYR A 1 551 ? -14.021 -13.510 -7.092  1.00 82.48 551 A 1 
ATOM 4197 C CD1 . TYR A 1 551 ? -13.043 -12.643 -6.571  1.00 77.71 551 A 1 
ATOM 4198 C CD2 . TYR A 1 551 ? -15.377 -13.328 -6.752  1.00 78.34 551 A 1 
ATOM 4199 C CE1 . TYR A 1 551 ? -13.418 -11.600 -5.705  1.00 76.27 551 A 1 
ATOM 4200 C CE2 . TYR A 1 551 ? -15.755 -12.292 -5.885  1.00 75.25 551 A 1 
ATOM 4201 C CZ  . TYR A 1 551 ? -14.777 -11.427 -5.356  1.00 76.81 551 A 1 
ATOM 4202 O OH  . TYR A 1 551 ? -15.138 -10.437 -4.507  1.00 73.39 551 A 1 
ATOM 4203 N N   . ILE A 1 552 ? -12.385 -14.997 -11.510 1.00 91.17 552 A 1 
ATOM 4204 C CA  . ILE A 1 552 ? -12.213 -15.924 -12.627 1.00 91.09 552 A 1 
ATOM 4205 C C   . ILE A 1 552 ? -10.736 -16.101 -12.966 1.00 91.13 552 A 1 
ATOM 4206 O O   . ILE A 1 552 ? -9.884  -15.293 -12.580 1.00 90.48 552 A 1 
ATOM 4207 C CB  . ILE A 1 552 ? -13.046 -15.506 -13.856 1.00 90.80 552 A 1 
ATOM 4208 C CG1 . ILE A 1 552 ? -12.572 -14.176 -14.460 1.00 88.72 552 A 1 
ATOM 4209 C CG2 . ILE A 1 552 ? -14.541 -15.467 -13.489 1.00 87.97 552 A 1 
ATOM 4210 C CD1 . ILE A 1 552 ? -13.261 -13.835 -15.782 1.00 87.66 552 A 1 
ATOM 4211 N N   . HIS A 1 553 ? -10.415 -17.162 -13.712 1.00 94.16 553 A 1 
ATOM 4212 C CA  . HIS A 1 553 ? -9.070  -17.324 -14.246 1.00 94.21 553 A 1 
ATOM 4213 C C   . HIS A 1 553 ? -8.843  -16.293 -15.354 1.00 94.61 553 A 1 
ATOM 4214 O O   . HIS A 1 553 ? -9.451  -16.362 -16.415 1.00 93.81 553 A 1 
ATOM 4215 C CB  . HIS A 1 553 ? -8.854  -18.769 -14.728 1.00 93.02 553 A 1 
ATOM 4216 C CG  . HIS A 1 553 ? -7.417  -19.121 -15.048 1.00 88.66 553 A 1 
ATOM 4217 N ND1 . HIS A 1 553 ? -6.859  -20.377 -14.887 1.00 76.66 553 A 1 
ATOM 4218 C CD2 . HIS A 1 553 ? -6.429  -18.314 -15.529 1.00 78.05 553 A 1 
ATOM 4219 C CE1 . HIS A 1 553 ? -5.580  -20.313 -15.268 1.00 76.93 553 A 1 
ATOM 4220 N NE2 . HIS A 1 553 ? -5.278  -19.070 -15.666 1.00 77.39 553 A 1 
ATOM 4221 N N   . ALA A 1 554 ? -7.931  -15.352 -15.095 1.00 95.26 554 A 1 
ATOM 4222 C CA  . ALA A 1 554 ? -7.474  -14.404 -16.097 1.00 95.33 554 A 1 
ATOM 4223 C C   . ALA A 1 554 ? -5.945  -14.411 -16.164 1.00 95.21 554 A 1 
ATOM 4224 O O   . ALA A 1 554 ? -5.275  -14.394 -15.129 1.00 94.41 554 A 1 
ATOM 4225 C CB  . ALA A 1 554 ? -8.044  -13.024 -15.782 1.00 95.10 554 A 1 
ATOM 4226 N N   . GLU A 1 555 ? -5.399  -14.447 -17.365 1.00 96.43 555 A 1 
ATOM 4227 C CA  . GLU A 1 555 ? -3.952  -14.529 -17.578 1.00 96.32 555 A 1 
ATOM 4228 C C   . GLU A 1 555 ? -3.503  -13.600 -18.710 1.00 97.10 555 A 1 
ATOM 4229 O O   . GLU A 1 555 ? -4.144  -13.519 -19.760 1.00 96.32 555 A 1 
ATOM 4230 C CB  . GLU A 1 555 ? -3.560  -15.991 -17.809 1.00 94.84 555 A 1 
ATOM 4231 C CG  . GLU A 1 555 ? -2.053  -16.220 -17.604 1.00 86.98 555 A 1 
ATOM 4232 C CD  . GLU A 1 555 ? -1.653  -17.704 -17.640 1.00 84.98 555 A 1 
ATOM 4233 O OE1 . GLU A 1 555 ? -0.440  -17.973 -17.474 1.00 76.89 555 A 1 
ATOM 4234 O OE2 . GLU A 1 555 ? -2.532  -18.570 -17.878 1.00 77.46 555 A 1 
ATOM 4235 N N   . GLY A 1 556 ? -2.412  -12.879 -18.471 1.00 96.25 556 A 1 
ATOM 4236 C CA  . GLY A 1 556 ? -1.802  -11.957 -19.423 1.00 96.42 556 A 1 
ATOM 4237 C C   . GLY A 1 556 ? -0.549  -12.556 -20.056 1.00 96.53 556 A 1 
ATOM 4238 O O   . GLY A 1 556 ? 0.354   -12.993 -19.347 1.00 95.56 556 A 1 
ATOM 4239 N N   . PHE A 1 557 ? -0.453  -12.547 -21.383 1.00 96.62 557 A 1 
ATOM 4240 C CA  . PHE A 1 557 ? 0.679   -13.098 -22.126 1.00 96.18 557 A 1 
ATOM 4241 C C   . PHE A 1 557 ? 1.325   -12.071 -23.061 1.00 96.48 557 A 1 
ATOM 4242 O O   . PHE A 1 557 ? 0.627   -11.271 -23.696 1.00 95.95 557 A 1 
ATOM 4243 C CB  . PHE A 1 557 ? 0.237   -14.323 -22.930 1.00 95.28 557 A 1 
ATOM 4244 C CG  . PHE A 1 557 ? -0.133  -15.512 -22.078 1.00 93.53 557 A 1 
ATOM 4245 C CD1 . PHE A 1 557 ? 0.882   -16.318 -21.524 1.00 89.74 557 A 1 
ATOM 4246 C CD2 . PHE A 1 557 ? -1.487  -15.825 -21.857 1.00 90.19 557 A 1 
ATOM 4247 C CE1 . PHE A 1 557 ? 0.542   -17.455 -20.772 1.00 88.07 557 A 1 
ATOM 4248 C CE2 . PHE A 1 557 ? -1.823  -16.963 -21.106 1.00 87.19 557 A 1 
ATOM 4249 C CZ  . PHE A 1 557 ? -0.811  -17.784 -20.570 1.00 87.83 557 A 1 
ATOM 4250 N N   . PRO A 1 558 ? 2.657   -12.126 -23.245 1.00 96.31 558 A 1 
ATOM 4251 C CA  . PRO A 1 558 ? 3.272   -11.466 -24.381 1.00 96.02 558 A 1 
ATOM 4252 C C   . PRO A 1 558 ? 2.780   -12.156 -25.666 1.00 95.89 558 A 1 
ATOM 4253 O O   . PRO A 1 558 ? 2.983   -13.353 -25.859 1.00 94.47 558 A 1 
ATOM 4254 C CB  . PRO A 1 558 ? 4.783   -11.593 -24.158 1.00 95.26 558 A 1 
ATOM 4255 C CG  . PRO A 1 558 ? 4.930   -12.865 -23.320 1.00 92.79 558 A 1 
ATOM 4256 C CD  . PRO A 1 558 ? 3.630   -12.952 -22.530 1.00 95.39 558 A 1 
ATOM 4257 N N   . ALA A 1 559 ? 2.147   -11.411 -26.564 1.00 95.07 559 A 1 
ATOM 4258 C CA  . ALA A 1 559 ? 1.498   -11.998 -27.747 1.00 94.13 559 A 1 
ATOM 4259 C C   . ALA A 1 559 ? 2.459   -12.794 -28.659 1.00 93.56 559 A 1 
ATOM 4260 O O   . ALA A 1 559 ? 2.031   -13.654 -29.427 1.00 90.97 559 A 1 
ATOM 4261 C CB  . ALA A 1 559 ? 0.808   -10.864 -28.519 1.00 93.81 559 A 1 
ATOM 4262 N N   . GLY A 1 560 ? 3.770   -12.519 -28.575 1.00 93.29 560 A 1 
ATOM 4263 C CA  . GLY A 1 560 ? 4.800   -13.297 -29.274 1.00 91.38 560 A 1 
ATOM 4264 C C   . GLY A 1 560 ? 4.969   -14.727 -28.758 1.00 92.06 560 A 1 
ATOM 4265 O O   . GLY A 1 560 ? 5.304   -15.606 -29.552 1.00 89.30 560 A 1 
ATOM 4266 N N   . GLU A 1 561 ? 4.707   -14.954 -27.472 1.00 91.06 561 A 1 
ATOM 4267 C CA  . GLU A 1 561 ? 4.886   -16.252 -26.806 1.00 90.64 561 A 1 
ATOM 4268 C C   . GLU A 1 561 ? 3.695   -17.196 -27.001 1.00 91.24 561 A 1 
ATOM 4269 O O   . GLU A 1 561 ? 3.754   -18.358 -26.606 1.00 88.39 561 A 1 
ATOM 4270 C CB  . GLU A 1 561 ? 5.162   -16.031 -25.308 1.00 90.16 561 A 1 
ATOM 4271 C CG  . GLU A 1 561 ? 6.516   -15.365 -25.043 1.00 86.34 561 A 1 
ATOM 4272 C CD  . GLU A 1 561 ? 7.663   -16.177 -25.647 1.00 87.73 561 A 1 
ATOM 4273 O OE1 . GLU A 1 561 ? 8.326   -15.637 -26.568 1.00 80.43 561 A 1 
ATOM 4274 O OE2 . GLU A 1 561 ? 7.812   -17.350 -25.254 1.00 82.91 561 A 1 
ATOM 4275 N N   . LEU A 1 562 ? 2.639   -16.751 -27.656 1.00 90.85 562 A 1 
ATOM 4276 C CA  . LEU A 1 562 ? 1.400   -17.517 -27.816 1.00 89.77 562 A 1 
ATOM 4277 C C   . LEU A 1 562 ? 1.660   -18.946 -28.338 1.00 90.10 562 A 1 
ATOM 4278 O O   . LEU A 1 562 ? 1.143   -19.912 -27.782 1.00 86.36 562 A 1 
ATOM 4279 C CB  . LEU A 1 562 ? 0.466   -16.711 -28.742 1.00 88.74 562 A 1 
ATOM 4280 C CG  . LEU A 1 562 ? -0.970  -17.247 -28.789 1.00 86.16 562 A 1 
ATOM 4281 C CD1 . LEU A 1 562 ? -1.709  -17.005 -27.477 1.00 81.07 562 A 1 
ATOM 4282 C CD2 . LEU A 1 562 ? -1.738  -16.538 -29.906 1.00 82.12 562 A 1 
ATOM 4283 N N   . LYS A 1 563 ? 2.518   -19.098 -29.351 1.00 90.85 563 A 1 
ATOM 4284 C CA  . LYS A 1 563 ? 2.860   -20.405 -29.954 1.00 89.64 563 A 1 
ATOM 4285 C C   . LYS A 1 563 ? 3.767   -21.288 -29.091 1.00 90.58 563 A 1 
ATOM 4286 O O   . LYS A 1 563 ? 3.932   -22.462 -29.417 1.00 87.02 563 A 1 
ATOM 4287 C CB  . LYS A 1 563 ? 3.491   -20.200 -31.337 1.00 88.16 563 A 1 
ATOM 4288 C CG  . LYS A 1 563 ? 2.470   -19.651 -32.329 1.00 86.20 563 A 1 
ATOM 4289 C CD  . LYS A 1 563 ? 3.105   -19.449 -33.711 1.00 79.55 563 A 1 
ATOM 4290 C CE  . LYS A 1 563 ? 2.002   -18.881 -34.599 1.00 75.51 563 A 1 
ATOM 4291 N NZ  . LYS A 1 563 ? 2.491   -18.354 -35.887 1.00 67.24 563 A 1 
ATOM 4292 N N   . HIS A 1 564 ? 4.333   -20.766 -28.016 1.00 90.24 564 A 1 
ATOM 4293 C CA  . HIS A 1 564 ? 5.220   -21.487 -27.101 1.00 90.45 564 A 1 
ATOM 4294 C C   . HIS A 1 564 ? 4.467   -22.194 -25.951 1.00 91.36 564 A 1 
ATOM 4295 O O   . HIS A 1 564 ? 5.085   -22.636 -24.992 1.00 87.00 564 A 1 
ATOM 4296 C CB  . HIS A 1 564 ? 6.350   -20.548 -26.638 1.00 90.40 564 A 1 
ATOM 4297 C CG  . HIS A 1 564 ? 7.226   -20.124 -27.794 1.00 91.11 564 A 1 
ATOM 4298 N ND1 . HIS A 1 564 ? 8.248   -20.868 -28.328 1.00 81.35 564 A 1 
ATOM 4299 C CD2 . HIS A 1 564 ? 7.132   -18.987 -28.539 1.00 83.04 564 A 1 
ATOM 4300 C CE1 . HIS A 1 564 ? 8.763   -20.194 -29.368 1.00 84.46 564 A 1 
ATOM 4301 N NE2 . HIS A 1 564 ? 8.103   -19.040 -29.546 1.00 85.87 564 A 1 
ATOM 4302 N N   . GLY A 1 565 ? 3.150   -22.361 -26.078 1.00 89.45 565 A 1 
ATOM 4303 C CA  . GLY A 1 565 ? 2.306   -23.084 -25.119 1.00 88.45 565 A 1 
ATOM 4304 C C   . GLY A 1 565 ? 0.918   -22.464 -24.945 1.00 90.56 565 A 1 
ATOM 4305 O O   . GLY A 1 565 ? -0.064  -23.173 -25.170 1.00 87.91 565 A 1 
ATOM 4306 N N   . PRO A 1 566 ? 0.800   -21.156 -24.636 1.00 87.06 566 A 1 
ATOM 4307 C CA  . PRO A 1 566 ? -0.474  -20.495 -24.324 1.00 86.40 566 A 1 
ATOM 4308 C C   . PRO A 1 566 ? -1.583  -20.653 -25.371 1.00 88.48 566 A 1 
ATOM 4309 O O   . PRO A 1 566 ? -2.760  -20.674 -25.033 1.00 86.50 566 A 1 
ATOM 4310 C CB  . PRO A 1 566 ? -0.127  -19.018 -24.141 1.00 84.96 566 A 1 
ATOM 4311 C CG  . PRO A 1 566 ? 1.293   -19.065 -23.587 1.00 84.85 566 A 1 
ATOM 4312 C CD  . PRO A 1 566 ? 1.909   -20.245 -24.330 1.00 86.63 566 A 1 
ATOM 4313 N N   . ILE A 1 567 ? -1.230  -20.823 -26.641 1.00 92.10 567 A 1 
ATOM 4314 C CA  . ILE A 1 567 ? -2.209  -21.027 -27.721 1.00 92.28 567 A 1 
ATOM 4315 C C   . ILE A 1 567 ? -3.090  -22.274 -27.523 1.00 93.22 567 A 1 
ATOM 4316 O O   . ILE A 1 567 ? -4.173  -22.347 -28.097 1.00 90.96 567 A 1 
ATOM 4317 C CB  . ILE A 1 567 ? -1.491  -21.046 -29.084 1.00 90.73 567 A 1 
ATOM 4318 C CG1 . ILE A 1 567 ? -2.471  -20.716 -30.226 1.00 87.17 567 A 1 
ATOM 4319 C CG2 . ILE A 1 567 ? -0.748  -22.376 -29.337 1.00 85.18 567 A 1 
ATOM 4320 C CD1 . ILE A 1 567 ? -1.759  -20.344 -31.541 1.00 82.03 567 A 1 
ATOM 4321 N N   . ALA A 1 568 ? -2.635  -23.245 -26.722 1.00 92.37 568 A 1 
ATOM 4322 C CA  . ALA A 1 568 ? -3.406  -24.433 -26.375 1.00 91.88 568 A 1 
ATOM 4323 C C   . ALA A 1 568 ? -4.624  -24.130 -25.480 1.00 92.20 568 A 1 
ATOM 4324 O O   . ALA A 1 568 ? -5.515  -24.969 -25.391 1.00 90.56 568 A 1 
ATOM 4325 C CB  . ALA A 1 568 ? -2.463  -25.439 -25.704 1.00 91.42 568 A 1 
ATOM 4326 N N   . LEU A 1 569 ? -4.647  -22.962 -24.842 1.00 91.90 569 A 1 
ATOM 4327 C CA  . LEU A 1 569 ? -5.778  -22.490 -24.031 1.00 91.32 569 A 1 
ATOM 4328 C C   . LEU A 1 569 ? -6.898  -21.864 -24.875 1.00 92.28 569 A 1 
ATOM 4329 O O   . LEU A 1 569 ? -7.978  -21.613 -24.352 1.00 91.27 569 A 1 
ATOM 4330 C CB  . LEU A 1 569 ? -5.272  -21.468 -22.993 1.00 90.93 569 A 1 
ATOM 4331 C CG  . LEU A 1 569 ? -4.217  -22.000 -22.003 1.00 89.40 569 A 1 
ATOM 4332 C CD1 . LEU A 1 569 ? -3.734  -20.856 -21.111 1.00 86.19 569 A 1 
ATOM 4333 C CD2 . LEU A 1 569 ? -4.779  -23.113 -21.114 1.00 86.13 569 A 1 
ATOM 4334 N N   . ILE A 1 570 ? -6.633  -21.582 -26.151 1.00 94.00 570 A 1 
ATOM 4335 C CA  . ILE A 1 570 ? -7.633  -20.971 -27.029 1.00 93.71 570 A 1 
ATOM 4336 C C   . ILE A 1 570 ? -8.655  -22.033 -27.439 1.00 93.62 570 A 1 
ATOM 4337 O O   . ILE A 1 570 ? -8.310  -23.018 -28.094 1.00 92.10 570 A 1 
ATOM 4338 C CB  . ILE A 1 570 ? -6.985  -20.300 -28.257 1.00 93.35 570 A 1 
ATOM 4339 C CG1 . ILE A 1 570 ? -5.890  -19.276 -27.889 1.00 90.72 570 A 1 
ATOM 4340 C CG2 . ILE A 1 570 ? -8.059  -19.636 -29.139 1.00 91.18 570 A 1 
ATOM 4341 C CD1 . ILE A 1 570 ? -6.351  -18.085 -27.041 1.00 86.51 570 A 1 
ATOM 4342 N N   . GLU A 1 571 ? -9.906  -21.792 -27.088 1.00 94.84 571 A 1 
ATOM 4343 C CA  . GLU A 1 571 ? -11.063 -22.611 -27.434 1.00 94.25 571 A 1 
ATOM 4344 C C   . GLU A 1 571 ? -12.182 -21.759 -28.052 1.00 95.43 571 A 1 
ATOM 4345 O O   . GLU A 1 571 ? -12.087 -20.528 -28.110 1.00 94.31 571 A 1 
ATOM 4346 C CB  . GLU A 1 571 ? -11.522 -23.419 -26.207 1.00 91.20 571 A 1 
ATOM 4347 C CG  . GLU A 1 571 ? -12.015 -22.570 -25.018 1.00 83.83 571 A 1 
ATOM 4348 C CD  . GLU A 1 571 ? -12.407 -23.398 -23.777 1.00 82.93 571 A 1 
ATOM 4349 O OE1 . GLU A 1 571 ? -12.777 -22.776 -22.754 1.00 75.34 571 A 1 
ATOM 4350 O OE2 . GLU A 1 571 ? -12.340 -24.648 -23.838 1.00 76.39 571 A 1 
ATOM 4351 N N   . GLU A 1 572 ? -13.211 -22.416 -28.570 1.00 95.44 572 A 1 
ATOM 4352 C CA  . GLU A 1 572 ? -14.373 -21.759 -29.169 1.00 95.81 572 A 1 
ATOM 4353 C C   . GLU A 1 572 ? -15.026 -20.797 -28.166 1.00 96.26 572 A 1 
ATOM 4354 O O   . GLU A 1 572 ? -15.225 -21.139 -27.000 1.00 94.68 572 A 1 
ATOM 4355 C CB  . GLU A 1 572 ? -15.367 -22.823 -29.657 1.00 94.72 572 A 1 
ATOM 4356 C CG  . GLU A 1 572 ? -16.474 -22.263 -30.574 1.00 87.52 572 A 1 
ATOM 4357 C CD  . GLU A 1 572 ? -15.955 -21.745 -31.925 1.00 85.63 572 A 1 
ATOM 4358 O OE1 . GLU A 1 572 ? -16.593 -20.833 -32.493 1.00 78.12 572 A 1 
ATOM 4359 O OE2 . GLU A 1 572 ? -14.933 -22.285 -32.412 1.00 77.75 572 A 1 
ATOM 4360 N N   . ASP A 1 573 ? -15.346 -19.593 -28.624 1.00 95.81 573 A 1 
ATOM 4361 C CA  . ASP A 1 573 ? -15.957 -18.511 -27.849 1.00 96.14 573 A 1 
ATOM 4362 C C   . ASP A 1 573 ? -15.139 -17.951 -26.666 1.00 97.01 573 A 1 
ATOM 4363 O O   . ASP A 1 573 ? -15.628 -17.044 -25.980 1.00 96.03 573 A 1 
ATOM 4364 C CB  . ASP A 1 573 ? -17.401 -18.874 -27.454 1.00 94.94 573 A 1 
ATOM 4365 C CG  . ASP A 1 573 ? -18.414 -18.656 -28.573 1.00 91.96 573 A 1 
ATOM 4366 O OD1 . ASP A 1 573 ? -18.476 -17.483 -29.032 1.00 86.54 573 A 1 
ATOM 4367 O OD2 . ASP A 1 573 ? -19.227 -19.557 -28.841 1.00 86.53 573 A 1 
ATOM 4368 N N   . LEU A 1 574 ? -13.895 -18.414 -26.443 1.00 96.75 574 A 1 
ATOM 4369 C CA  . LEU A 1 574 ? -13.041 -17.865 -25.382 1.00 97.10 574 A 1 
ATOM 4370 C C   . LEU A 1 574 ? -12.808 -16.356 -25.594 1.00 97.49 574 A 1 
ATOM 4371 O O   . LEU A 1 574 ? -12.252 -15.969 -26.628 1.00 97.06 574 A 1 
ATOM 4372 C CB  . LEU A 1 574 ? -11.704 -18.622 -25.337 1.00 96.71 574 A 1 
ATOM 4373 C CG  . LEU A 1 574 ? -10.732 -18.086 -24.260 1.00 95.79 574 A 1 
ATOM 4374 C CD1 . LEU A 1 574 ? -11.211 -18.394 -22.842 1.00 92.32 574 A 1 
ATOM 4375 C CD2 . LEU A 1 574 ? -9.358  -18.725 -24.431 1.00 92.63 574 A 1 
ATOM 4376 N N   . PRO A 1 575 ? -13.155 -15.497 -24.617 1.00 97.72 575 A 1 
ATOM 4377 C CA  . PRO A 1 575 ? -12.857 -14.074 -24.717 1.00 97.81 575 A 1 
ATOM 4378 C C   . PRO A 1 575 ? -11.355 -13.810 -24.592 1.00 97.93 575 A 1 
ATOM 4379 O O   . PRO A 1 575 ? -10.712 -14.220 -23.623 1.00 97.61 575 A 1 
ATOM 4380 C CB  . PRO A 1 575 ? -13.664 -13.376 -23.618 1.00 97.45 575 A 1 
ATOM 4381 C CG  . PRO A 1 575 ? -14.691 -14.423 -23.186 1.00 95.47 575 A 1 
ATOM 4382 C CD  . PRO A 1 575 ? -13.980 -15.740 -23.455 1.00 97.44 575 A 1 
ATOM 4383 N N   . VAL A 1 576 ? -10.794 -13.103 -25.561 1.00 97.77 576 A 1 
ATOM 4384 C CA  . VAL A 1 576 ? -9.382  -12.699 -25.559 1.00 97.89 576 A 1 
ATOM 4385 C C   . VAL A 1 576 ? -9.273  -11.205 -25.841 1.00 98.03 576 A 1 
ATOM 4386 O O   . VAL A 1 576 ? -9.616  -10.738 -26.930 1.00 97.73 576 A 1 
ATOM 4387 C CB  . VAL A 1 576 ? -8.535  -13.512 -26.558 1.00 97.51 576 A 1 
ATOM 4388 C CG1 . VAL A 1 576 ? -7.047  -13.171 -26.385 1.00 96.32 576 A 1 
ATOM 4389 C CG2 . VAL A 1 576 ? -8.696  -15.026 -26.371 1.00 96.18 576 A 1 
ATOM 4390 N N   . VAL A 1 577 ? -8.762  -10.467 -24.853 1.00 98.26 577 A 1 
ATOM 4391 C CA  . VAL A 1 577 ? -8.452  -9.042  -24.994 1.00 98.25 577 A 1 
ATOM 4392 C C   . VAL A 1 577 ? -7.078  -8.884  -25.634 1.00 98.20 577 A 1 
ATOM 4393 O O   . VAL A 1 577 ? -6.117  -9.523  -25.217 1.00 97.80 577 A 1 
ATOM 4394 C CB  . VAL A 1 577 ? -8.512  -8.311  -23.648 1.00 98.04 577 A 1 
ATOM 4395 C CG1 . VAL A 1 577 ? -8.214  -6.818  -23.833 1.00 97.12 577 A 1 
ATOM 4396 C CG2 . VAL A 1 577 ? -9.888  -8.439  -22.988 1.00 97.03 577 A 1 
ATOM 4397 N N   . VAL A 1 578 ? -6.958  -8.015  -26.630 1.00 98.28 578 A 1 
ATOM 4398 C CA  . VAL A 1 578 ? -5.681  -7.722  -27.290 1.00 98.27 578 A 1 
ATOM 4399 C C   . VAL A 1 578 ? -5.404  -6.227  -27.257 1.00 98.34 578 A 1 
ATOM 4400 O O   . VAL A 1 578 ? -6.150  -5.441  -27.837 1.00 98.09 578 A 1 
ATOM 4401 C CB  . VAL A 1 578 ? -5.627  -8.270  -28.726 1.00 97.95 578 A 1 
ATOM 4402 C CG1 . VAL A 1 578 ? -4.186  -8.175  -29.254 1.00 96.84 578 A 1 
ATOM 4403 C CG2 . VAL A 1 578 ? -6.071  -9.739  -28.815 1.00 96.73 578 A 1 
ATOM 4404 N N   . VAL A 1 579 ? -4.296  -5.846  -26.604 1.00 98.18 579 A 1 
ATOM 4405 C CA  . VAL A 1 579 ? -3.793  -4.468  -26.550 1.00 98.03 579 A 1 
ATOM 4406 C C   . VAL A 1 579 ? -2.846  -4.243  -27.725 1.00 97.73 579 A 1 
ATOM 4407 O O   . VAL A 1 579 ? -1.729  -4.777  -27.765 1.00 96.95 579 A 1 
ATOM 4408 C CB  . VAL A 1 579 ? -3.105  -4.168  -25.204 1.00 97.80 579 A 1 
ATOM 4409 C CG1 . VAL A 1 579 ? -2.716  -2.686  -25.114 1.00 96.79 579 A 1 
ATOM 4410 C CG2 . VAL A 1 579 ? -4.014  -4.498  -24.009 1.00 96.76 579 A 1 
ATOM 4411 N N   . VAL A 1 580 ? -3.297  -3.468  -28.702 1.00 97.88 580 A 1 
ATOM 4412 C CA  . VAL A 1 580 ? -2.590  -3.233  -29.968 1.00 97.68 580 A 1 
ATOM 4413 C C   . VAL A 1 580 ? -1.688  -2.003  -29.845 1.00 97.21 580 A 1 
ATOM 4414 O O   . VAL A 1 580 ? -2.175  -0.935  -29.485 1.00 96.33 580 A 1 
ATOM 4415 C CB  . VAL A 1 580 ? -3.593  -3.082  -31.125 1.00 97.45 580 A 1 
ATOM 4416 C CG1 . VAL A 1 580 ? -2.887  -2.866  -32.470 1.00 96.29 580 A 1 
ATOM 4417 C CG2 . VAL A 1 580 ? -4.458  -4.345  -31.259 1.00 96.27 580 A 1 
ATOM 4418 N N   . PRO A 1 581 ? -0.380  -2.111  -30.121 1.00 96.52 581 A 1 
ATOM 4419 C CA  . PRO A 1 581 ? 0.505   -0.953  -30.160 1.00 95.20 581 A 1 
ATOM 4420 C C   . PRO A 1 581 ? 0.188   -0.055  -31.364 1.00 94.95 581 A 1 
ATOM 4421 O O   . PRO A 1 581 ? -0.273  -0.544  -32.399 1.00 93.48 581 A 1 
ATOM 4422 C CB  . PRO A 1 581 ? 1.921   -1.528  -30.247 1.00 93.50 581 A 1 
ATOM 4423 C CG  . PRO A 1 581 ? 1.711   -2.836  -31.010 1.00 91.52 581 A 1 
ATOM 4424 C CD  . PRO A 1 581 ? 0.340   -3.310  -30.528 1.00 94.78 581 A 1 
ATOM 4425 N N   . SER A 1 582 ? 0.517   1.233   -31.247 1.00 94.26 582 A 1 
ATOM 4426 C CA  . SER A 1 582 ? 0.330   2.212   -32.329 1.00 92.66 582 A 1 
ATOM 4427 C C   . SER A 1 582 ? 0.941   1.749   -33.656 1.00 92.30 582 A 1 
ATOM 4428 O O   . SER A 1 582 ? 2.125   1.387   -33.722 1.00 91.01 582 A 1 
ATOM 4429 C CB  . SER A 1 582 ? 0.958   3.552   -31.932 1.00 91.26 582 A 1 
ATOM 4430 O OG  . SER A 1 582 ? 0.782   4.506   -32.965 1.00 86.15 582 A 1 
ATOM 4431 N N   . ALA A 1 583 ? 0.142   1.814   -34.720 1.00 92.57 583 A 1 
ATOM 4432 C CA  . ALA A 1 583 ? 0.592   1.526   -36.082 1.00 91.66 583 A 1 
ATOM 4433 C C   . ALA A 1 583 ? 1.670   2.516   -36.560 1.00 91.02 583 A 1 
ATOM 4434 O O   . ALA A 1 583 ? 2.584   2.136   -37.294 1.00 85.88 583 A 1 
ATOM 4435 C CB  . ALA A 1 583 ? -0.636  1.553   -37.006 1.00 90.13 583 A 1 
ATOM 4436 N N   . GLN A 1 584 ? 1.592   3.767   -36.102 1.00 90.73 584 A 1 
ATOM 4437 C CA  . GLN A 1 584 ? 2.531   4.824   -36.496 1.00 88.06 584 A 1 
ATOM 4438 C C   . GLN A 1 584 ? 3.859   4.727   -35.732 1.00 87.87 584 A 1 
ATOM 4439 O O   . GLN A 1 584 ? 4.930   4.947   -36.302 1.00 81.60 584 A 1 
ATOM 4440 C CB  . GLN A 1 584 ? 1.886   6.198   -36.262 1.00 85.55 584 A 1 
ATOM 4441 C CG  . GLN A 1 584 ? 0.604   6.411   -37.089 1.00 79.38 584 A 1 
ATOM 4442 C CD  . GLN A 1 584 ? 0.012   7.808   -36.912 1.00 72.14 584 A 1 
ATOM 4443 O OE1 . GLN A 1 584 ? 0.581   8.699   -36.301 1.00 65.62 584 A 1 
ATOM 4444 N NE2 . GLN A 1 584 ? -1.155  8.066   -37.462 1.00 61.45 584 A 1 
ATOM 4445 N N   . GLY A 1 585 ? 3.796   4.372   -34.443 1.00 85.85 585 A 1 
ATOM 4446 C CA  . GLY A 1 585 ? 4.994   4.323   -33.594 1.00 82.91 585 A 1 
ATOM 4447 C C   . GLY A 1 585 ? 5.837   3.055   -33.764 1.00 83.66 585 A 1 
ATOM 4448 O O   . GLY A 1 585 ? 7.059   3.090   -33.579 1.00 76.72 585 A 1 
ATOM 4449 N N   . ARG A 1 586 ? 5.213   1.914   -34.073 1.00 83.12 586 A 1 
ATOM 4450 C CA  . ARG A 1 586 ? 5.874   0.593   -34.080 1.00 83.56 586 A 1 
ATOM 4451 C C   . ARG A 1 586 ? 5.283   -0.361  -35.134 1.00 87.37 586 A 1 
ATOM 4452 O O   . ARG A 1 586 ? 4.821   -1.457  -34.796 1.00 84.99 586 A 1 
ATOM 4453 C CB  . ARG A 1 586 ? 5.805   -0.022  -32.662 1.00 79.72 586 A 1 
ATOM 4454 C CG  . ARG A 1 586 ? 6.609   0.702   -31.564 1.00 75.41 586 A 1 
ATOM 4455 C CD  . ARG A 1 586 ? 8.132   0.512   -31.712 1.00 70.50 586 A 1 
ATOM 4456 N NE  . ARG A 1 586 ? 8.837   1.072   -30.539 1.00 67.65 586 A 1 
ATOM 4457 C CZ  . ARG A 1 586 ? 10.119  0.944   -30.240 1.00 60.87 586 A 1 
ATOM 4458 N NH1 . ARG A 1 586 ? 10.945  0.267   -30.992 1.00 57.43 586 A 1 
ATOM 4459 N NH2 . ARG A 1 586 ? 10.601  1.499   -29.163 1.00 58.51 586 A 1 
ATOM 4460 N N   . GLU A 1 587 ? 5.385   -0.023  -36.411 1.00 88.04 587 A 1 
ATOM 4461 C CA  . GLU A 1 587 ? 4.805   -0.781  -37.543 1.00 90.56 587 A 1 
ATOM 4462 C C   . GLU A 1 587 ? 5.083   -2.303  -37.507 1.00 92.47 587 A 1 
ATOM 4463 O O   . GLU A 1 587 ? 4.185   -3.135  -37.685 1.00 90.92 587 A 1 
ATOM 4464 C CB  . GLU A 1 587 ? 5.369   -0.173  -38.841 1.00 88.15 587 A 1 
ATOM 4465 C CG  . GLU A 1 587 ? 4.686   -0.706  -40.108 1.00 77.70 587 A 1 
ATOM 4466 C CD  . GLU A 1 587 ? 5.343   -0.204  -41.405 1.00 72.68 587 A 1 
ATOM 4467 O OE1 . GLU A 1 587 ? 4.830   -0.585  -42.480 1.00 65.21 587 A 1 
ATOM 4468 O OE2 . GLU A 1 587 ? 6.391   0.478   -41.318 1.00 65.48 587 A 1 
ATOM 4469 N N   . ILE A 1 588 ? 6.327   -2.708  -37.196 1.00 92.52 588 A 1 
ATOM 4470 C CA  . ILE A 1 588 ? 6.721   -4.129  -37.122 1.00 93.07 588 A 1 
ATOM 4471 C C   . ILE A 1 588 ? 6.016   -4.859  -35.968 1.00 94.27 588 A 1 
ATOM 4472 O O   . ILE A 1 588 ? 5.705   -6.049  -36.073 1.00 93.06 588 A 1 
ATOM 4473 C CB  . ILE A 1 588 ? 8.261   -4.257  -36.985 1.00 91.59 588 A 1 
ATOM 4474 C CG1 . ILE A 1 588 ? 8.973   -3.668  -38.229 1.00 83.51 588 A 1 
ATOM 4475 C CG2 . ILE A 1 588 ? 8.693   -5.725  -36.771 1.00 83.27 588 A 1 
ATOM 4476 C CD1 . ILE A 1 588 ? 10.502  -3.610  -38.108 1.00 74.54 588 A 1 
ATOM 4477 N N   . LEU A 1 589 ? 5.809   -4.202  -34.828 1.00 92.34 589 A 1 
ATOM 4478 C CA  . LEU A 1 589 ? 5.112   -4.807  -33.684 1.00 92.70 589 A 1 
ATOM 4479 C C   . LEU A 1 589 ? 3.607   -4.865  -33.931 1.00 94.38 589 A 1 
ATOM 4480 O O   . LEU A 1 589 ? 2.975   -5.863  -33.589 1.00 93.37 589 A 1 
ATOM 4481 C CB  . LEU A 1 589 ? 5.419   -4.032  -32.391 1.00 90.56 589 A 1 
ATOM 4482 C CG  . LEU A 1 589 ? 6.892   -4.037  -31.952 1.00 85.94 589 A 1 
ATOM 4483 C CD1 . LEU A 1 589 ? 7.027   -3.261  -30.639 1.00 81.11 589 A 1 
ATOM 4484 C CD2 . LEU A 1 589 ? 7.434   -5.454  -31.715 1.00 81.34 589 A 1 
ATOM 4485 N N   . HIS A 1 590 ? 3.079   -3.829  -34.559 1.00 94.39 590 A 1 
ATOM 4486 C CA  . HIS A 1 590 ? 1.681   -3.722  -34.951 1.00 94.90 590 A 1 
ATOM 4487 C C   . HIS A 1 590 ? 1.290   -4.825  -35.950 1.00 94.97 590 A 1 
ATOM 4488 O O   . HIS A 1 590 ? 0.399   -5.628  -35.679 1.00 94.53 590 A 1 
ATOM 4489 C CB  . HIS A 1 590 ? 1.463   -2.315  -35.514 1.00 94.66 590 A 1 
ATOM 4490 C CG  . HIS A 1 590 ? 0.057   -2.135  -35.988 1.00 95.00 590 A 1 
ATOM 4491 N ND1 . HIS A 1 590 ? -0.392  -2.461  -37.258 1.00 87.17 590 A 1 
ATOM 4492 C CD2 . HIS A 1 590 ? -0.994  -1.707  -35.231 1.00 87.86 590 A 1 
ATOM 4493 C CE1 . HIS A 1 590 ? -1.706  -2.228  -37.255 1.00 90.33 590 A 1 
ATOM 4494 N NE2 . HIS A 1 590 ? -2.102  -1.776  -36.045 1.00 91.17 590 A 1 
ATOM 4495 N N   . SER A 1 591 ? 2.030   -4.978  -37.050 1.00 95.72 591 A 1 
ATOM 4496 C CA  . SER A 1 591 ? 1.764   -6.050  -38.034 1.00 95.54 591 A 1 
ATOM 4497 C C   . SER A 1 591 ? 1.834   -7.459  -37.424 1.00 95.93 591 A 1 
ATOM 4498 O O   . SER A 1 591 ? 1.024   -8.334  -37.755 1.00 95.15 591 A 1 
ATOM 4499 C CB  . SER A 1 591 ? 2.745   -5.934  -39.205 1.00 94.53 591 A 1 
ATOM 4500 O OG  . SER A 1 591 ? 4.083   -5.917  -38.734 1.00 83.33 591 A 1 
ATOM 4501 N N   . LYS A 1 592 ? 2.758   -7.691  -36.477 1.00 95.72 592 A 1 
ATOM 4502 C CA  . LYS A 1 592 ? 2.857   -8.965  -35.747 1.00 95.44 592 A 1 
ATOM 4503 C C   . LYS A 1 592 ? 1.663   -9.210  -34.828 1.00 96.17 592 A 1 
ATOM 4504 O O   . LYS A 1 592 ? 1.212   -10.350 -34.752 1.00 95.41 592 A 1 
ATOM 4505 C CB  . LYS A 1 592 ? 4.163   -9.031  -34.946 1.00 94.65 592 A 1 
ATOM 4506 C CG  . LYS A 1 592 ? 5.375   -9.276  -35.852 1.00 90.88 592 A 1 
ATOM 4507 C CD  . LYS A 1 592 ? 6.662   -9.289  -35.024 1.00 85.70 592 A 1 
ATOM 4508 C CE  . LYS A 1 592 ? 7.849   -9.540  -35.952 1.00 80.08 592 A 1 
ATOM 4509 N NZ  . LYS A 1 592 ? 9.133   -9.617  -35.210 1.00 70.98 592 A 1 
ATOM 4510 N N   . ILE A 1 593 ? 1.159   -8.194  -34.126 1.00 95.98 593 A 1 
ATOM 4511 C CA  . ILE A 1 593 ? 0.001   -8.391  -33.246 1.00 96.26 593 A 1 
ATOM 4512 C C   . ILE A 1 593 ? -1.283  -8.616  -34.050 1.00 96.80 593 A 1 
ATOM 4513 O O   . ILE A 1 593 ? -2.067  -9.475  -33.673 1.00 96.32 593 A 1 
ATOM 4514 C CB  . ILE A 1 593 ? -0.115  -7.286  -32.173 1.00 95.42 593 A 1 
ATOM 4515 C CG1 . ILE A 1 593 ? -0.894  -7.829  -30.957 1.00 90.15 593 A 1 
ATOM 4516 C CG2 . ILE A 1 593 ? -0.760  -6.012  -32.713 1.00 90.81 593 A 1 
ATOM 4517 C CD1 . ILE A 1 593 ? -0.674  -7.007  -29.687 1.00 84.22 593 A 1 
ATOM 4518 N N   . VAL A 1 594 ? -1.437  -7.965  -35.204 1.00 96.67 594 A 1 
ATOM 4519 C CA  . VAL A 1 594 ? -2.539  -8.252  -36.143 1.00 96.59 594 A 1 
ATOM 4520 C C   . VAL A 1 594 ? -2.513  -9.723  -36.569 1.00 96.81 594 A 1 
ATOM 4521 O O   . VAL A 1 594 ? -3.541  -10.398 -36.542 1.00 96.49 594 A 1 
ATOM 4522 C CB  . VAL A 1 594 ? -2.479  -7.320  -37.370 1.00 96.15 594 A 1 
ATOM 4523 C CG1 . VAL A 1 594 ? -3.556  -7.667  -38.410 1.00 94.56 594 A 1 
ATOM 4524 C CG2 . VAL A 1 594 ? -2.697  -5.859  -36.966 1.00 94.43 594 A 1 
ATOM 4525 N N   . THR A 1 595 ? -1.326  -10.264 -36.865 1.00 96.46 595 A 1 
ATOM 4526 C CA  . THR A 1 595 ? -1.170  -11.702 -37.146 1.00 96.15 595 A 1 
ATOM 4527 C C   . THR A 1 595 ? -1.582  -12.559 -35.942 1.00 96.36 595 A 1 
ATOM 4528 O O   . THR A 1 595 ? -2.289  -13.549 -36.116 1.00 95.95 595 A 1 
ATOM 4529 C CB  . THR A 1 595 ? 0.270   -12.038 -37.556 1.00 95.55 595 A 1 
ATOM 4530 O OG1 . THR A 1 595 ? 0.697   -11.228 -38.628 1.00 90.42 595 A 1 
ATOM 4531 C CG2 . THR A 1 595 ? 0.420   -13.488 -38.015 1.00 89.49 595 A 1 
ATOM 4532 N N   . ASN A 1 596 ? -1.206  -12.186 -34.710 1.00 95.49 596 A 1 
ATOM 4533 C CA  . ASN A 1 596 ? -1.627  -12.917 -33.509 1.00 95.45 596 A 1 
ATOM 4534 C C   . ASN A 1 596 ? -3.156  -12.875 -33.305 1.00 95.89 596 A 1 
ATOM 4535 O O   . ASN A 1 596 ? -3.731  -13.895 -32.928 1.00 95.30 596 A 1 
ATOM 4536 C CB  . ASN A 1 596 ? -0.877  -12.396 -32.267 1.00 95.06 596 A 1 
ATOM 4537 C CG  . ASN A 1 596 ? 0.628   -12.649 -32.306 1.00 93.39 596 A 1 
ATOM 4538 O OD1 . ASN A 1 596 ? 1.445   -11.801 -31.956 1.00 85.64 596 A 1 
ATOM 4539 N ND2 . ASN A 1 596 ? 1.063   -13.826 -32.691 1.00 86.42 596 A 1 
ATOM 4540 N N   . ILE A 1 597 ? -3.813  -11.759 -33.601 1.00 96.55 597 A 1 
ATOM 4541 C CA  . ILE A 1 597 ? -5.284  -11.653 -33.554 1.00 96.60 597 A 1 
ATOM 4542 C C   . ILE A 1 597 ? -5.919  -12.639 -34.547 1.00 96.56 597 A 1 
ATOM 4543 O O   . ILE A 1 597 ? -6.835  -13.381 -34.187 1.00 96.04 597 A 1 
ATOM 4544 C CB  . ILE A 1 597 ? -5.757  -10.200 -33.816 1.00 96.70 597 A 1 
ATOM 4545 C CG1 . ILE A 1 597 ? -5.267  -9.236  -32.714 1.00 95.95 597 A 1 
ATOM 4546 C CG2 . ILE A 1 597 ? -7.297  -10.127 -33.885 1.00 95.57 597 A 1 
ATOM 4547 C CD1 . ILE A 1 597 ? -5.385  -7.753  -33.088 1.00 94.72 597 A 1 
ATOM 4548 N N   . GLN A 1 598 ? -5.399  -12.724 -35.770 1.00 96.54 598 A 1 
ATOM 4549 C CA  . GLN A 1 598 ? -5.863  -13.696 -36.770 1.00 96.10 598 A 1 
ATOM 4550 C C   . GLN A 1 598 ? -5.671  -15.145 -36.290 1.00 95.83 598 A 1 
ATOM 4551 O O   . GLN A 1 598 ? -6.554  -15.982 -36.481 1.00 95.01 598 A 1 
ATOM 4552 C CB  . GLN A 1 598 ? -5.105  -13.493 -38.086 1.00 95.87 598 A 1 
ATOM 4553 C CG  . GLN A 1 598 ? -5.412  -12.154 -38.773 1.00 92.83 598 A 1 
ATOM 4554 C CD  . GLN A 1 598 ? -4.478  -11.878 -39.946 1.00 91.60 598 A 1 
ATOM 4555 O OE1 . GLN A 1 598 ? -3.638  -12.671 -40.337 1.00 83.13 598 A 1 
ATOM 4556 N NE2 . GLN A 1 598 ? -4.580  -10.732 -40.576 1.00 80.72 598 A 1 
ATOM 4557 N N   . GLU A 1 599 ? -4.536  -15.454 -35.649 1.00 95.26 599 A 1 
ATOM 4558 C CA  . GLU A 1 599 ? -4.201  -16.794 -35.153 1.00 94.41 599 A 1 
ATOM 4559 C C   . GLU A 1 599 ? -5.152  -17.285 -34.058 1.00 94.70 599 A 1 
ATOM 4560 O O   . GLU A 1 599 ? -5.528  -18.463 -34.076 1.00 93.67 599 A 1 
ATOM 4561 C CB  . GLU A 1 599 ? -2.765  -16.800 -34.610 1.00 93.51 599 A 1 
ATOM 4562 C CG  . GLU A 1 599 ? -1.712  -16.792 -35.738 1.00 88.79 599 A 1 
ATOM 4563 C CD  . GLU A 1 599 ? -0.282  -16.577 -35.223 1.00 87.73 599 A 1 
ATOM 4564 O OE1 . GLU A 1 599 ? 0.645   -16.559 -36.074 1.00 78.92 599 A 1 
ATOM 4565 O OE2 . GLU A 1 599 ? -0.039  -16.535 -33.998 1.00 80.70 599 A 1 
ATOM 4566 N N   . ILE A 1 600 ? -5.523  -16.422 -33.110 1.00 95.31 600 A 1 
ATOM 4567 C CA  . ILE A 1 600 ? -6.470  -16.782 -32.044 1.00 94.87 600 A 1 
ATOM 4568 C C   . ILE A 1 600 ? -7.903  -16.858 -32.576 1.00 95.12 600 A 1 
ATOM 4569 O O   . ILE A 1 600 ? -8.625  -17.794 -32.243 1.00 94.58 600 A 1 
ATOM 4570 C CB  . ILE A 1 600 ? -6.354  -15.854 -30.810 1.00 94.40 600 A 1 
ATOM 4571 C CG1 . ILE A 1 600 ? -6.696  -14.389 -31.137 1.00 92.32 600 A 1 
ATOM 4572 C CG2 . ILE A 1 600 ? -4.950  -15.997 -30.188 1.00 91.87 600 A 1 
ATOM 4573 C CD1 . ILE A 1 600 ? -6.656  -13.437 -29.943 1.00 91.69 600 A 1 
ATOM 4574 N N   . ARG A 1 601 ? -8.280  -15.954 -33.468 1.00 95.80 601 A 1 
ATOM 4575 C CA  . ARG A 1 601 ? -9.611  -15.961 -34.092 1.00 95.32 601 A 1 
ATOM 4576 C C   . ARG A 1 601 ? -9.847  -17.205 -34.943 1.00 95.76 601 A 1 
ATOM 4577 O O   . ARG A 1 601 ? -10.925 -17.784 -34.889 1.00 94.47 601 A 1 
ATOM 4578 C CB  . ARG A 1 601 ? -9.783  -14.674 -34.907 1.00 93.72 601 A 1 
ATOM 4579 C CG  . ARG A 1 601 ? -11.220 -14.554 -35.425 1.00 86.42 601 A 1 
ATOM 4580 C CD  . ARG A 1 601 ? -11.368 -13.277 -36.240 1.00 83.66 601 A 1 
ATOM 4581 N NE  . ARG A 1 601 ? -12.742 -13.153 -36.765 1.00 78.12 601 A 1 
ATOM 4582 C CZ  . ARG A 1 601 ? -13.118 -12.333 -37.726 1.00 72.30 601 A 1 
ATOM 4583 N NH1 . ARG A 1 601 ? -12.278 -11.568 -38.342 1.00 64.75 601 A 1 
ATOM 4584 N NH2 . ARG A 1 601 ? -14.360 -12.258 -38.084 1.00 64.58 601 A 1 
ATOM 4585 N N   . ALA A 1 602 ? -8.827  -17.659 -35.671 1.00 94.93 602 A 1 
ATOM 4586 C CA  . ALA A 1 602 ? -8.893  -18.906 -36.440 1.00 94.48 602 A 1 
ATOM 4587 C C   . ALA A 1 602 ? -9.098  -20.162 -35.569 1.00 94.56 602 A 1 
ATOM 4588 O O   . ALA A 1 602 ? -9.351  -21.242 -36.108 1.00 93.17 602 A 1 
ATOM 4589 C CB  . ALA A 1 602 ? -7.608  -19.014 -37.274 1.00 93.95 602 A 1 
ATOM 4590 N N   . ARG A 1 603 ? -8.957  -20.042 -34.241 1.00 95.25 603 A 1 
ATOM 4591 C CA  . ARG A 1 603 ? -9.185  -21.100 -33.245 1.00 94.87 603 A 1 
ATOM 4592 C C   . ARG A 1 603 ? -10.452 -20.883 -32.415 1.00 95.65 603 A 1 
ATOM 4593 O O   . ARG A 1 603 ? -10.620 -21.560 -31.413 1.00 94.28 603 A 1 
ATOM 4594 C CB  . ARG A 1 603 ? -7.948  -21.241 -32.352 1.00 94.08 603 A 1 
ATOM 4595 C CG  . ARG A 1 603 ? -6.745  -21.775 -33.129 1.00 91.49 603 A 1 
ATOM 4596 C CD  . ARG A 1 603 ? -5.483  -21.683 -32.265 1.00 89.50 603 A 1 
ATOM 4597 N NE  . ARG A 1 603 ? -4.325  -22.287 -32.950 1.00 87.30 603 A 1 
ATOM 4598 C CZ  . ARG A 1 603 ? -3.699  -21.796 -34.004 1.00 85.23 603 A 1 
ATOM 4599 N NH1 . ARG A 1 603 ? -4.017  -20.642 -34.530 1.00 75.98 603 A 1 
ATOM 4600 N NH2 . ARG A 1 603 ? -2.743  -22.473 -34.560 1.00 79.52 603 A 1 
ATOM 4601 N N   . GLY A 1 604 ? -11.305 -19.954 -32.824 1.00 95.35 604 A 1 
ATOM 4602 C CA  . GLY A 1 604 ? -12.600 -19.705 -32.180 1.00 95.47 604 A 1 
ATOM 4603 C C   . GLY A 1 604 ? -12.610 -18.590 -31.133 1.00 96.48 604 A 1 
ATOM 4604 O O   . GLY A 1 604 ? -13.669 -18.277 -30.610 1.00 94.98 604 A 1 
ATOM 4605 N N   . ALA A 1 605 ? -11.468 -17.947 -30.835 1.00 95.52 605 A 1 
ATOM 4606 C CA  . ALA A 1 605 ? -11.442 -16.881 -29.835 1.00 95.48 605 A 1 
ATOM 4607 C C   . ALA A 1 605 ? -12.392 -15.724 -30.187 1.00 95.90 605 A 1 
ATOM 4608 O O   . ALA A 1 605 ? -12.436 -15.249 -31.332 1.00 95.04 605 A 1 
ATOM 4609 C CB  . ALA A 1 605 ? -10.020 -16.348 -29.655 1.00 94.56 605 A 1 
ATOM 4610 N N   . LYS A 1 606 ? -13.062 -15.199 -29.164 1.00 97.09 606 A 1 
ATOM 4611 C CA  . LYS A 1 606 ? -13.851 -13.967 -29.227 1.00 97.28 606 A 1 
ATOM 4612 C C   . LYS A 1 606 ? -12.940 -12.773 -28.937 1.00 97.87 606 A 1 
ATOM 4613 O O   . LYS A 1 606 ? -12.631 -12.468 -27.790 1.00 97.28 606 A 1 
ATOM 4614 C CB  . LYS A 1 606 ? -15.045 -14.102 -28.270 1.00 95.91 606 A 1 
ATOM 4615 C CG  . LYS A 1 606 ? -16.031 -12.942 -28.408 1.00 86.91 606 A 1 
ATOM 4616 C CD  . LYS A 1 606 ? -17.339 -13.231 -27.638 1.00 81.75 606 A 1 
ATOM 4617 C CE  . LYS A 1 606 ? -18.124 -14.351 -28.328 1.00 75.82 606 A 1 
ATOM 4618 N NZ  . LYS A 1 606 ? -19.086 -15.038 -27.456 1.00 66.26 606 A 1 
ATOM 4619 N N   . THR A 1 607 ? -12.476 -12.112 -29.984 1.00 97.51 607 A 1 
ATOM 4620 C CA  . THR A 1 607 ? -11.461 -11.055 -29.903 1.00 97.62 607 A 1 
ATOM 4621 C C   . THR A 1 607 ? -12.049 -9.710  -29.470 1.00 97.81 607 A 1 
ATOM 4622 O O   . THR A 1 607 ? -12.922 -9.160  -30.145 1.00 97.24 607 A 1 
ATOM 4623 C CB  . THR A 1 607 ? -10.715 -10.901 -31.234 1.00 96.87 607 A 1 
ATOM 4624 O OG1 . THR A 1 607 ? -11.635 -10.695 -32.288 1.00 92.35 607 A 1 
ATOM 4625 C CG2 . THR A 1 607 ? -9.900  -12.146 -31.590 1.00 91.93 607 A 1 
ATOM 4626 N N   . ILE A 1 608 ? -11.522 -9.165  -28.376 1.00 98.06 608 A 1 
ATOM 4627 C CA  . ILE A 1 608 ? -11.792 -7.817  -27.871 1.00 98.28 608 A 1 
ATOM 4628 C C   . ILE A 1 608 ? -10.517 -7.003  -28.091 1.00 98.34 608 A 1 
ATOM 4629 O O   . ILE A 1 608 ? -9.507  -7.231  -27.435 1.00 98.04 608 A 1 
ATOM 4630 C CB  . ILE A 1 608 ? -12.210 -7.855  -26.383 1.00 98.23 608 A 1 
ATOM 4631 C CG1 . ILE A 1 608 ? -13.453 -8.748  -26.152 1.00 97.51 608 A 1 
ATOM 4632 C CG2 . ILE A 1 608 ? -12.473 -6.424  -25.874 1.00 97.79 608 A 1 
ATOM 4633 C CD1 . ILE A 1 608 ? -13.608 -9.194  -24.693 1.00 94.62 608 A 1 
ATOM 4634 N N   . VAL A 1 609 ? -10.539 -6.095  -29.049 1.00 98.42 609 A 1 
ATOM 4635 C CA  . VAL A 1 609 ? -9.338  -5.380  -29.489 1.00 98.45 609 A 1 
ATOM 4636 C C   . VAL A 1 609 ? -9.363  -3.950  -28.967 1.00 98.50 609 A 1 
ATOM 4637 O O   . VAL A 1 609 ? -10.327 -3.229  -29.204 1.00 98.26 609 A 1 
ATOM 4638 C CB  . VAL A 1 609 ? -9.204  -5.444  -31.021 1.00 98.18 609 A 1 
ATOM 4639 C CG1 . VAL A 1 609 ? -7.956  -4.703  -31.505 1.00 97.23 609 A 1 
ATOM 4640 C CG2 . VAL A 1 609 ? -9.087  -6.903  -31.497 1.00 97.22 609 A 1 
ATOM 4641 N N   . ILE A 1 610 ? -8.297  -3.541  -28.280 1.00 98.35 610 A 1 
ATOM 4642 C CA  . ILE A 1 610 ? -8.055  -2.153  -27.875 1.00 98.37 610 A 1 
ATOM 4643 C C   . ILE A 1 610 ? -6.989  -1.592  -28.815 1.00 98.22 610 A 1 
ATOM 4644 O O   . ILE A 1 610 ? -5.854  -2.075  -28.811 1.00 97.82 610 A 1 
ATOM 4645 C CB  . ILE A 1 610 ? -7.636  -2.055  -26.390 1.00 98.33 610 A 1 
ATOM 4646 C CG1 . ILE A 1 610 ? -8.710  -2.691  -25.475 1.00 97.73 610 A 1 
ATOM 4647 C CG2 . ILE A 1 610 ? -7.394  -0.582  -26.007 1.00 97.84 610 A 1 
ATOM 4648 C CD1 . ILE A 1 610 ? -8.292  -2.789  -24.007 1.00 95.64 610 A 1 
ATOM 4649 N N   . ALA A 1 611 ? -7.354  -0.614  -29.635 1.00 98.10 611 A 1 
ATOM 4650 C CA  . ALA A 1 611 ? -6.471  -0.018  -30.638 1.00 97.95 611 A 1 
ATOM 4651 C C   . ALA A 1 611 ? -6.687  1.499   -30.742 1.00 97.82 611 A 1 
ATOM 4652 O O   . ALA A 1 611 ? -7.689  2.023   -30.265 1.00 97.22 611 A 1 
ATOM 4653 C CB  . ALA A 1 611 ? -6.712  -0.715  -31.985 1.00 97.55 611 A 1 
ATOM 4654 N N   . GLU A 1 612 ? -5.750  2.192   -31.368 1.00 97.67 612 A 1 
ATOM 4655 C CA  . GLU A 1 612 ? -5.904  3.619   -31.663 1.00 97.24 612 A 1 
ATOM 4656 C C   . GLU A 1 612 ? -7.063  3.870   -32.638 1.00 97.26 612 A 1 
ATOM 4657 O O   . GLU A 1 612 ? -7.345  3.056   -33.528 1.00 96.56 612 A 1 
ATOM 4658 C CB  . GLU A 1 612 ? -4.593  4.215   -32.209 1.00 96.00 612 A 1 
ATOM 4659 C CG  . GLU A 1 612 ? -3.523  4.317   -31.108 1.00 91.11 612 A 1 
ATOM 4660 C CD  . GLU A 1 612 ? -2.187  4.906   -31.592 1.00 91.07 612 A 1 
ATOM 4661 O OE1 . GLU A 1 612 ? -1.377  5.309   -30.727 1.00 83.04 612 A 1 
ATOM 4662 O OE2 . GLU A 1 612 ? -1.877  4.871   -32.806 1.00 85.12 612 A 1 
ATOM 4663 N N   . GLU A 1 613 ? -7.728  5.013   -32.472 1.00 97.37 613 A 1 
ATOM 4664 C CA  . GLU A 1 613 ? -8.771  5.462   -33.390 1.00 96.72 613 A 1 
ATOM 4665 C C   . GLU A 1 613 ? -8.264  5.503   -34.842 1.00 96.47 613 A 1 
ATOM 4666 O O   . GLU A 1 613 ? -7.156  5.958   -35.140 1.00 94.79 613 A 1 
ATOM 4667 C CB  . GLU A 1 613 ? -9.363  6.807   -32.926 1.00 95.08 613 A 1 
ATOM 4668 C CG  . GLU A 1 613 ? -8.362  7.988   -32.924 1.00 86.88 613 A 1 
ATOM 4669 C CD  . GLU A 1 613 ? -8.945  9.281   -32.316 1.00 88.56 613 A 1 
ATOM 4670 O OE1 . GLU A 1 613 ? -8.237  10.315  -32.254 1.00 79.79 613 A 1 
ATOM 4671 O OE2 . GLU A 1 613 ? -10.117 9.285   -31.861 1.00 82.53 613 A 1 
ATOM 4672 N N   . GLY A 1 614 ? -9.090  5.004   -35.754 1.00 95.17 614 A 1 
ATOM 4673 C CA  . GLY A 1 614 ? -8.760  4.954   -37.179 1.00 94.70 614 A 1 
ATOM 4674 C C   . GLY A 1 614 ? -7.850  3.795   -37.598 1.00 95.39 614 A 1 
ATOM 4675 O O   . GLY A 1 614 ? -7.468  3.737   -38.771 1.00 93.37 614 A 1 
ATOM 4676 N N   . ASP A 1 615 ? -7.527  2.839   -36.725 1.00 95.66 615 A 1 
ATOM 4677 C CA  . ASP A 1 615 ? -6.787  1.629   -37.108 1.00 95.85 615 A 1 
ATOM 4678 C C   . ASP A 1 615 ? -7.673  0.641   -37.896 1.00 95.72 615 A 1 
ATOM 4679 O O   . ASP A 1 615 ? -8.275  -0.305  -37.371 1.00 94.45 615 A 1 
ATOM 4680 C CB  . ASP A 1 615 ? -6.117  0.981   -35.891 1.00 95.59 615 A 1 
ATOM 4681 C CG  . ASP A 1 615 ? -5.154  -0.150  -36.286 1.00 95.53 615 A 1 
ATOM 4682 O OD1 . ASP A 1 615 ? -5.133  -0.586  -37.468 1.00 93.03 615 A 1 
ATOM 4683 O OD2 . ASP A 1 615 ? -4.399  -0.603  -35.402 1.00 92.96 615 A 1 
ATOM 4684 N N   . GLU A 1 616 ? -7.734  0.843   -39.210 1.00 95.79 616 A 1 
ATOM 4685 C CA  . GLU A 1 616 ? -8.514  -0.003  -40.126 1.00 95.54 616 A 1 
ATOM 4686 C C   . GLU A 1 616 ? -7.980  -1.441  -40.236 1.00 95.89 616 A 1 
ATOM 4687 O O   . GLU A 1 616 ? -8.700  -2.347  -40.666 1.00 94.18 616 A 1 
ATOM 4688 C CB  . GLU A 1 616 ? -8.552  0.642   -41.521 1.00 94.81 616 A 1 
ATOM 4689 C CG  . GLU A 1 616 ? -9.253  2.014   -41.574 1.00 91.78 616 A 1 
ATOM 4690 C CD  . GLU A 1 616 ? -10.722 1.969   -41.108 1.00 90.26 616 A 1 
ATOM 4691 O OE1 . GLU A 1 616 ? -11.211 2.971   -40.555 1.00 81.48 616 A 1 
ATOM 4692 O OE2 . GLU A 1 616 ? -11.386 0.916   -41.247 1.00 82.07 616 A 1 
ATOM 4693 N N   . SER A 1 617 ? -6.721  -1.687  -39.863 1.00 95.94 617 A 1 
ATOM 4694 C CA  . SER A 1 617 ? -6.081  -2.993  -40.058 1.00 95.80 617 A 1 
ATOM 4695 C C   . SER A 1 617 ? -6.570  -4.061  -39.076 1.00 96.37 617 A 1 
ATOM 4696 O O   . SER A 1 617 ? -6.577  -5.250  -39.408 1.00 94.77 617 A 1 
ATOM 4697 C CB  . SER A 1 617 ? -4.562  -2.843  -39.981 1.00 94.39 617 A 1 
ATOM 4698 O OG  . SER A 1 617 ? -4.146  -2.648  -38.654 1.00 84.33 617 A 1 
ATOM 4699 N N   . VAL A 1 618 ? -7.022  -3.655  -37.888 1.00 96.08 618 A 1 
ATOM 4700 C CA  . VAL A 1 618 ? -7.550  -4.562  -36.855 1.00 96.23 618 A 1 
ATOM 4701 C C   . VAL A 1 618 ? -9.059  -4.786  -36.972 1.00 96.43 618 A 1 
ATOM 4702 O O   . VAL A 1 618 ? -9.541  -5.856  -36.579 1.00 95.39 618 A 1 
ATOM 4703 C CB  . VAL A 1 618 ? -7.178  -4.097  -35.435 1.00 95.33 618 A 1 
ATOM 4704 C CG1 . VAL A 1 618 ? -5.663  -4.095  -35.239 1.00 91.22 618 A 1 
ATOM 4705 C CG2 . VAL A 1 618 ? -7.730  -2.714  -35.085 1.00 90.94 618 A 1 
ATOM 4706 N N   . LYS A 1 619 ? -9.800  -3.843  -37.566 1.00 96.22 619 A 1 
ATOM 4707 C CA  . LYS A 1 619 ? -11.271 -3.890  -37.686 1.00 95.71 619 A 1 
ATOM 4708 C C   . LYS A 1 619 ? -11.816 -5.214  -38.242 1.00 96.06 619 A 1 
ATOM 4709 O O   . LYS A 1 619 ? -12.734 -5.768  -37.642 1.00 95.19 619 A 1 
ATOM 4710 C CB  . LYS A 1 619 ? -11.799 -2.709  -38.520 1.00 94.15 619 A 1 
ATOM 4711 C CG  . LYS A 1 619 ? -11.695 -1.376  -37.777 1.00 86.82 619 A 1 
ATOM 4712 C CD  . LYS A 1 619 ? -12.318 -0.233  -38.584 1.00 85.20 619 A 1 
ATOM 4713 C CE  . LYS A 1 619 ? -12.176 1.066   -37.782 1.00 79.22 619 A 1 
ATOM 4714 N NZ  . LYS A 1 619 ? -12.703 2.235   -38.511 1.00 70.95 619 A 1 
ATOM 4715 N N   . PRO A 1 620 ? -11.258 -5.793  -39.326 1.00 96.21 620 A 1 
ATOM 4716 C CA  . PRO A 1 620 ? -11.776 -7.047  -39.881 1.00 95.88 620 A 1 
ATOM 4717 C C   . PRO A 1 620 ? -11.655 -8.247  -38.934 1.00 96.11 620 A 1 
ATOM 4718 O O   . PRO A 1 620 ? -12.323 -9.264  -39.147 1.00 94.76 620 A 1 
ATOM 4719 C CB  . PRO A 1 620 ? -10.971 -7.292  -41.165 1.00 95.15 620 A 1 
ATOM 4720 C CG  . PRO A 1 620 ? -10.450 -5.911  -41.548 1.00 93.49 620 A 1 
ATOM 4721 C CD  . PRO A 1 620 ? -10.205 -5.271  -40.192 1.00 95.87 620 A 1 
ATOM 4722 N N   . TYR A 1 621 ? -10.788 -8.159  -37.916 1.00 96.07 621 A 1 
ATOM 4723 C CA  . TYR A 1 621 ? -10.424 -9.263  -37.025 1.00 95.73 621 A 1 
ATOM 4724 C C   . TYR A 1 621 ? -10.928 -9.078  -35.589 1.00 96.21 621 A 1 
ATOM 4725 O O   . TYR A 1 621 ? -10.817 -10.008 -34.791 1.00 95.01 621 A 1 
ATOM 4726 C CB  . TYR A 1 621 ? -8.904  -9.459  -37.064 1.00 95.07 621 A 1 
ATOM 4727 C CG  . TYR A 1 621 ? -8.318  -9.511  -38.459 1.00 94.64 621 A 1 
ATOM 4728 C CD1 . TYR A 1 621 ? -8.684  -10.537 -39.353 1.00 91.64 621 A 1 
ATOM 4729 C CD2 . TYR A 1 621 ? -7.431  -8.502  -38.874 1.00 92.50 621 A 1 
ATOM 4730 C CE1 . TYR A 1 621 ? -8.163  -10.555 -40.659 1.00 90.61 621 A 1 
ATOM 4731 C CE2 . TYR A 1 621 ? -6.905  -8.517  -40.179 1.00 90.68 621 A 1 
ATOM 4732 C CZ  . TYR A 1 621 ? -7.269  -9.544  -41.073 1.00 90.83 621 A 1 
ATOM 4733 O OH  . TYR A 1 621 ? -6.756  -9.555  -42.332 1.00 88.74 621 A 1 
ATOM 4734 N N   . ALA A 1 622 ? -11.491 -7.927  -35.254 1.00 96.26 622 A 1 
ATOM 4735 C CA  . ALA A 1 622 ? -12.086 -7.657  -33.955 1.00 96.63 622 A 1 
ATOM 4736 C C   . ALA A 1 622 ? -13.565 -8.081  -33.932 1.00 96.80 622 A 1 
ATOM 4737 O O   . ALA A 1 622 ? -14.352 -7.632  -34.763 1.00 95.84 622 A 1 
ATOM 4738 C CB  . ALA A 1 622 ? -11.898 -6.166  -33.651 1.00 96.30 622 A 1 
ATOM 4739 N N   . ASN A 1 623 ? -13.954 -8.927  -32.969 1.00 97.45 623 A 1 
ATOM 4740 C CA  . ASN A 1 623 ? -15.373 -9.115  -32.646 1.00 97.20 623 A 1 
ATOM 4741 C C   . ASN A 1 623 ? -15.919 -7.867  -31.938 1.00 97.33 623 A 1 
ATOM 4742 O O   . ASN A 1 623 ? -17.036 -7.440  -32.216 1.00 96.44 623 A 1 
ATOM 4743 C CB  . ASN A 1 623 ? -15.550 -10.361 -31.770 1.00 96.71 623 A 1 
ATOM 4744 C CG  . ASN A 1 623 ? -15.182 -11.643 -32.496 1.00 95.69 623 A 1 
ATOM 4745 O OD1 . ASN A 1 623 ? -14.040 -12.067 -32.524 1.00 87.84 623 A 1 
ATOM 4746 N ND2 . ASN A 1 623 ? -16.136 -12.307 -33.101 1.00 88.38 623 A 1 
ATOM 4747 N N   . PHE A 1 624 ? -15.079 -7.268  -31.072 1.00 97.87 624 A 1 
ATOM 4748 C CA  . PHE A 1 624 ? -15.340 -5.983  -30.425 1.00 97.83 624 A 1 
ATOM 4749 C C   . PHE A 1 624 ? -14.101 -5.098  -30.546 1.00 98.06 624 A 1 
ATOM 4750 O O   . PHE A 1 624 ? -12.996 -5.533  -30.233 1.00 97.60 624 A 1 
ATOM 4751 C CB  . PHE A 1 624 ? -15.714 -6.202  -28.956 1.00 97.16 624 A 1 
ATOM 4752 C CG  . PHE A 1 624 ? -16.898 -7.128  -28.762 1.00 86.62 624 A 1 
ATOM 4753 C CD1 . PHE A 1 624 ? -18.206 -6.623  -28.847 1.00 80.55 624 A 1 
ATOM 4754 C CD2 . PHE A 1 624 ? -16.690 -8.499  -28.515 1.00 81.18 624 A 1 
ATOM 4755 C CE1 . PHE A 1 624 ? -19.303 -7.485  -28.671 1.00 73.13 624 A 1 
ATOM 4756 C CE2 . PHE A 1 624 ? -17.787 -9.360  -28.342 1.00 72.84 624 A 1 
ATOM 4757 C CZ  . PHE A 1 624 ? -19.094 -8.850  -28.415 1.00 70.68 624 A 1 
ATOM 4758 N N   . LEU A 1 625 ? -14.275 -3.863  -31.002 1.00 97.88 625 A 1 
ATOM 4759 C CA  . LEU A 1 625 ? -13.202 -2.877  -31.121 1.00 97.97 625 A 1 
ATOM 4760 C C   . LEU A 1 625 ? -13.457 -1.725  -30.147 1.00 98.08 625 A 1 
ATOM 4761 O O   . LEU A 1 625 ? -14.508 -1.082  -30.222 1.00 97.51 625 A 1 
ATOM 4762 C CB  . LEU A 1 625 ? -13.098 -2.411  -32.582 1.00 97.58 625 A 1 
ATOM 4763 C CG  . LEU A 1 625 ? -12.014 -1.343  -32.833 1.00 96.79 625 A 1 
ATOM 4764 C CD1 . LEU A 1 625 ? -10.606 -1.858  -32.538 1.00 94.84 625 A 1 
ATOM 4765 C CD2 . LEU A 1 625 ? -12.065 -0.913  -34.299 1.00 94.98 625 A 1 
ATOM 4766 N N   . LEU A 1 626 ? -12.507 -1.476  -29.254 1.00 98.01 626 A 1 
ATOM 4767 C CA  . LEU A 1 626 ? -12.473 -0.354  -28.323 1.00 98.10 626 A 1 
ATOM 4768 C C   . LEU A 1 626 ? -11.396 0.620   -28.805 1.00 98.11 626 A 1 
ATOM 4769 O O   . LEU A 1 626 ? -10.201 0.342   -28.682 1.00 97.64 626 A 1 
ATOM 4770 C CB  . LEU A 1 626 ? -12.215 -0.876  -26.895 1.00 98.11 626 A 1 
ATOM 4771 C CG  . LEU A 1 626 ? -13.240 -1.906  -26.374 1.00 97.67 626 A 1 
ATOM 4772 C CD1 . LEU A 1 626 ? -12.832 -2.394  -24.986 1.00 96.50 626 A 1 
ATOM 4773 C CD2 . LEU A 1 626 ? -14.657 -1.334  -26.291 1.00 96.38 626 A 1 
ATOM 4774 N N   . GLU A 1 627 ? -11.820 1.721   -29.413 1.00 98.14 627 A 1 
ATOM 4775 C CA  . GLU A 1 627 ? -10.913 2.731   -29.967 1.00 98.10 627 A 1 
ATOM 4776 C C   . GLU A 1 627 ? -10.506 3.733   -28.883 1.00 98.20 627 A 1 
ATOM 4777 O O   . GLU A 1 627 ? -11.353 4.280   -28.181 1.00 97.66 627 A 1 
ATOM 4778 C CB  . GLU A 1 627 ? -11.538 3.420   -31.195 1.00 97.53 627 A 1 
ATOM 4779 C CG  . GLU A 1 627 ? -11.687 2.451   -32.379 1.00 95.93 627 A 1 
ATOM 4780 C CD  . GLU A 1 627 ? -12.322 3.085   -33.629 1.00 95.37 627 A 1 
ATOM 4781 O OE1 . GLU A 1 627 ? -11.630 3.170   -34.669 1.00 89.30 627 A 1 
ATOM 4782 O OE2 . GLU A 1 627 ? -13.534 3.398   -33.578 1.00 90.19 627 A 1 
ATOM 4783 N N   . ILE A 1 628 ? -9.203  3.965   -28.750 1.00 98.15 628 A 1 
ATOM 4784 C CA  . ILE A 1 628 ? -8.602  4.946   -27.839 1.00 98.15 628 A 1 
ATOM 4785 C C   . ILE A 1 628 ? -7.915  6.062   -28.637 1.00 98.07 628 A 1 
ATOM 4786 O O   . ILE A 1 628 ? -7.477  5.825   -29.766 1.00 97.67 628 A 1 
ATOM 4787 C CB  . ILE A 1 628 ? -7.633  4.273   -26.833 1.00 97.98 628 A 1 
ATOM 4788 C CG1 . ILE A 1 628 ? -6.462  3.548   -27.539 1.00 97.34 628 A 1 
ATOM 4789 C CG2 . ILE A 1 628 ? -8.415  3.335   -25.902 1.00 96.87 628 A 1 
ATOM 4790 C CD1 . ILE A 1 628 ? -5.367  3.052   -26.589 1.00 95.81 628 A 1 
ATOM 4791 N N   . PRO A 1 629 ? -7.776  7.281   -28.076 1.00 98.35 629 A 1 
ATOM 4792 C CA  . PRO A 1 629 ? -7.050  8.358   -28.743 1.00 98.27 629 A 1 
ATOM 4793 C C   . PRO A 1 629 ? -5.603  7.976   -29.074 1.00 98.09 629 A 1 
ATOM 4794 O O   . PRO A 1 629 ? -4.923  7.317   -28.284 1.00 97.55 629 A 1 
ATOM 4795 C CB  . PRO A 1 629 ? -7.099  9.553   -27.788 1.00 98.11 629 A 1 
ATOM 4796 C CG  . PRO A 1 629 ? -8.357  9.290   -26.963 1.00 97.06 629 A 1 
ATOM 4797 C CD  . PRO A 1 629 ? -8.375  7.771   -26.845 1.00 98.34 629 A 1 
ATOM 4798 N N   . ALA A 1 630 ? -5.095  8.448   -30.213 1.00 97.60 630 A 1 
ATOM 4799 C CA  . ALA A 1 630 ? -3.703  8.230   -30.593 1.00 97.44 630 A 1 
ATOM 4800 C C   . ALA A 1 630 ? -2.728  8.906   -29.609 1.00 97.85 630 A 1 
ATOM 4801 O O   . ALA A 1 630 ? -2.944  10.036  -29.150 1.00 97.47 630 A 1 
ATOM 4802 C CB  . ALA A 1 630 ? -3.490  8.713   -32.033 1.00 96.22 630 A 1 
ATOM 4803 N N   . SER A 1 631 ? -1.628  8.217   -29.302 1.00 96.74 631 A 1 
ATOM 4804 C CA  . SER A 1 631 ? -0.584  8.700   -28.392 1.00 96.45 631 A 1 
ATOM 4805 C C   . SER A 1 631 ? 0.790   8.122   -28.737 1.00 96.14 631 A 1 
ATOM 4806 O O   . SER A 1 631 ? 0.916   7.140   -29.471 1.00 94.59 631 A 1 
ATOM 4807 C CB  . SER A 1 631 ? -0.958  8.370   -26.942 1.00 95.62 631 A 1 
ATOM 4808 O OG  . SER A 1 631 ? -0.969  6.976   -26.734 1.00 90.02 631 A 1 
ATOM 4809 N N   . GLY A 1 632 ? 1.849   8.734   -28.191 1.00 95.85 632 A 1 
ATOM 4810 C CA  . GLY A 1 632 ? 3.189   8.151   -28.274 1.00 95.58 632 A 1 
ATOM 4811 C C   . GLY A 1 632 ? 3.228   6.752   -27.655 1.00 96.23 632 A 1 
ATOM 4812 O O   . GLY A 1 632 ? 2.558   6.488   -26.657 1.00 95.38 632 A 1 
ATOM 4813 N N   . THR A 1 633 ? 4.037   5.846   -28.213 1.00 95.74 633 A 1 
ATOM 4814 C CA  . THR A 1 633 ? 4.074   4.425   -27.803 1.00 95.72 633 A 1 
ATOM 4815 C C   . THR A 1 633 ? 4.235   4.226   -26.291 1.00 96.57 633 A 1 
ATOM 4816 O O   . THR A 1 633 ? 3.603   3.341   -25.726 1.00 96.29 633 A 1 
ATOM 4817 C CB  . THR A 1 633 ? 5.225   3.689   -28.509 1.00 94.30 633 A 1 
ATOM 4818 O OG1 . THR A 1 633 ? 5.131   3.821   -29.905 1.00 89.41 633 A 1 
ATOM 4819 C CG2 . THR A 1 633 ? 5.263   2.190   -28.213 1.00 89.88 633 A 1 
ATOM 4820 N N   . LEU A 1 634 ? 5.080   5.026   -25.633 1.00 96.67 634 A 1 
ATOM 4821 C CA  . LEU A 1 634 ? 5.296   4.930   -24.184 1.00 97.13 634 A 1 
ATOM 4822 C C   . LEU A 1 634 ? 4.097   5.450   -23.380 1.00 97.61 634 A 1 
ATOM 4823 O O   . LEU A 1 634 ? 3.877   4.981   -22.273 1.00 97.36 634 A 1 
ATOM 4824 C CB  . LEU A 1 634 ? 6.589   5.675   -23.794 1.00 96.90 634 A 1 
ATOM 4825 C CG  . LEU A 1 634 ? 7.885   5.038   -24.333 1.00 95.89 634 A 1 
ATOM 4826 C CD1 . LEU A 1 634 ? 9.084   5.904   -23.954 1.00 93.98 634 A 1 
ATOM 4827 C CD2 . LEU A 1 634 ? 8.125   3.631   -23.777 1.00 93.56 634 A 1 
ATOM 4828 N N   . LEU A 1 635 ? 3.310   6.364   -23.935 1.00 97.44 635 A 1 
ATOM 4829 C CA  . LEU A 1 635 ? 2.167   6.990   -23.254 1.00 97.78 635 A 1 
ATOM 4830 C C   . LEU A 1 635 ? 0.859   6.217   -23.467 1.00 98.02 635 A 1 
ATOM 4831 O O   . LEU A 1 635 ? -0.072  6.350   -22.677 1.00 97.65 635 A 1 
ATOM 4832 C CB  . LEU A 1 635 ? 2.035   8.448   -23.722 1.00 97.57 635 A 1 
ATOM 4833 C CG  . LEU A 1 635 ? 3.303   9.310   -23.552 1.00 96.33 635 A 1 
ATOM 4834 C CD1 . LEU A 1 635 ? 2.999   10.745  -23.959 1.00 92.16 635 A 1 
ATOM 4835 C CD2 . LEU A 1 635 ? 3.822   9.314   -22.113 1.00 91.50 635 A 1 
ATOM 4836 N N   . GLN A 1 636 ? 0.797   5.355   -24.479 1.00 97.66 636 A 1 
ATOM 4837 C CA  . GLN A 1 636 ? -0.390  4.547   -24.779 1.00 97.67 636 A 1 
ATOM 4838 C C   . GLN A 1 636 ? -0.923  3.728   -23.575 1.00 98.04 636 A 1 
ATOM 4839 O O   . GLN A 1 636 ? -2.146  3.652   -23.433 1.00 97.94 636 A 1 
ATOM 4840 C CB  . GLN A 1 636 ? -0.102  3.659   -26.000 1.00 96.81 636 A 1 
ATOM 4841 C CG  . GLN A 1 636 ? -1.367  2.941   -26.502 1.00 91.17 636 A 1 
ATOM 4842 C CD  . GLN A 1 636 ? -1.047  1.979   -27.639 1.00 88.62 636 A 1 
ATOM 4843 O OE1 . GLN A 1 636 ? -0.278  1.043   -27.484 1.00 80.20 636 A 1 
ATOM 4844 N NE2 . GLN A 1 636 ? -1.620  2.160   -28.802 1.00 75.23 636 A 1 
ATOM 4845 N N   . PRO A 1 637 ? -0.088  3.148   -22.675 1.00 98.10 637 A 1 
ATOM 4846 C CA  . PRO A 1 637 ? -0.574  2.450   -21.481 1.00 98.19 637 A 1 
ATOM 4847 C C   . PRO A 1 637 ? -1.507  3.273   -20.586 1.00 98.40 637 A 1 
ATOM 4848 O O   . PRO A 1 637 ? -2.425  2.703   -19.998 1.00 98.22 637 A 1 
ATOM 4849 C CB  . PRO A 1 637 ? 0.681   2.045   -20.707 1.00 97.86 637 A 1 
ATOM 4850 C CG  . PRO A 1 637 ? 1.713   1.861   -21.813 1.00 97.00 637 A 1 
ATOM 4851 C CD  . PRO A 1 637 ? 1.361   2.996   -22.767 1.00 97.80 637 A 1 
ATOM 4852 N N   . LEU A 1 638 ? -1.310  4.591   -20.520 1.00 98.38 638 A 1 
ATOM 4853 C CA  . LEU A 1 638 ? -2.164  5.503   -19.750 1.00 98.47 638 A 1 
ATOM 4854 C C   . LEU A 1 638 ? -3.596  5.573   -20.313 1.00 98.51 638 A 1 
ATOM 4855 O O   . LEU A 1 638 ? -4.525  5.902   -19.585 1.00 98.24 638 A 1 
ATOM 4856 C CB  . LEU A 1 638 ? -1.519  6.904   -19.730 1.00 98.42 638 A 1 
ATOM 4857 C CG  . LEU A 1 638 ? -0.162  6.984   -18.991 1.00 98.04 638 A 1 
ATOM 4858 C CD1 . LEU A 1 638 ? 0.539   8.301   -19.304 1.00 97.35 638 A 1 
ATOM 4859 C CD2 . LEU A 1 638 ? -0.357  6.898   -17.475 1.00 97.07 638 A 1 
ATOM 4860 N N   . LEU A 1 639 ? -3.782  5.231   -21.583 1.00 98.43 639 A 1 
ATOM 4861 C CA  . LEU A 1 639 ? -5.084  5.214   -22.254 1.00 98.51 639 A 1 
ATOM 4862 C C   . LEU A 1 639 ? -5.655  3.795   -22.350 1.00 98.54 639 A 1 
ATOM 4863 O O   . LEU A 1 639 ? -6.812  3.568   -22.017 1.00 98.13 639 A 1 
ATOM 4864 C CB  . LEU A 1 639 ? -4.949  5.845   -23.653 1.00 98.33 639 A 1 
ATOM 4865 C CG  . LEU A 1 639 ? -4.341  7.256   -23.673 1.00 97.70 639 A 1 
ATOM 4866 C CD1 . LEU A 1 639 ? -4.272  7.753   -25.114 1.00 96.26 639 A 1 
ATOM 4867 C CD2 . LEU A 1 639 ? -5.153  8.254   -22.849 1.00 96.00 639 A 1 
ATOM 4868 N N   . SER A 1 640 ? -4.839  2.827   -22.772 1.00 98.47 640 A 1 
ATOM 4869 C CA  . SER A 1 640 ? -5.301  1.451   -23.014 1.00 98.42 640 A 1 
ATOM 4870 C C   . SER A 1 640 ? -5.670  0.686   -21.743 1.00 98.47 640 A 1 
ATOM 4871 O O   . SER A 1 640 ? -6.375  -0.320  -21.824 1.00 98.08 640 A 1 
ATOM 4872 C CB  . SER A 1 640 ? -4.260  0.672   -23.826 1.00 98.02 640 A 1 
ATOM 4873 O OG  . SER A 1 640 ? -3.020  0.598   -23.153 1.00 95.73 640 A 1 
ATOM 4874 N N   . THR A 1 641 ? -5.234  1.153   -20.565 1.00 98.45 641 A 1 
ATOM 4875 C CA  . THR A 1 641 ? -5.615  0.552   -19.276 1.00 98.43 641 A 1 
ATOM 4876 C C   . THR A 1 641 ? -7.056  0.892   -18.882 1.00 98.42 641 A 1 
ATOM 4877 O O   . THR A 1 641 ? -7.746  0.046   -18.308 1.00 97.94 641 A 1 
ATOM 4878 C CB  . THR A 1 641 ? -4.644  0.992   -18.177 1.00 98.02 641 A 1 
ATOM 4879 O OG1 . THR A 1 641 ? -3.339  0.580   -18.508 1.00 93.27 641 A 1 
ATOM 4880 C CG2 . THR A 1 641 ? -4.969  0.370   -16.820 1.00 93.40 641 A 1 
ATOM 4881 N N   . VAL A 1 642 ? -7.538  2.087   -19.204 1.00 98.40 642 A 1 
ATOM 4882 C CA  . VAL A 1 642 ? -8.867  2.571   -18.780 1.00 98.35 642 A 1 
ATOM 4883 C C   . VAL A 1 642 ? -10.010 1.640   -19.236 1.00 98.30 642 A 1 
ATOM 4884 O O   . VAL A 1 642 ? -10.824 1.240   -18.395 1.00 97.85 642 A 1 
ATOM 4885 C CB  . VAL A 1 642 ? -9.089  4.029   -19.231 1.00 98.11 642 A 1 
ATOM 4886 C CG1 . VAL A 1 642 ? -10.465 4.556   -18.816 1.00 97.18 642 A 1 
ATOM 4887 C CG2 . VAL A 1 642 ? -8.020  4.960   -18.656 1.00 97.20 642 A 1 
ATOM 4888 N N   . PRO A 1 643 ? -10.065 1.193   -20.507 1.00 98.42 643 A 1 
ATOM 4889 C CA  . PRO A 1 643 ? -11.073 0.225   -20.942 1.00 98.29 643 A 1 
ATOM 4890 C C   . PRO A 1 643 ? -11.011 -1.107  -20.185 1.00 98.17 643 A 1 
ATOM 4891 O O   . PRO A 1 643 ? -12.046 -1.736  -19.968 1.00 97.66 643 A 1 
ATOM 4892 C CB  . PRO A 1 643 ? -10.823 0.007   -22.435 1.00 97.96 643 A 1 
ATOM 4893 C CG  . PRO A 1 643 ? -10.121 1.284   -22.882 1.00 96.52 643 A 1 
ATOM 4894 C CD  . PRO A 1 643 ? -9.290  1.641   -21.657 1.00 98.08 643 A 1 
ATOM 4895 N N   . LEU A 1 644 ? -9.814  -1.549  -19.770 1.00 97.84 644 A 1 
ATOM 4896 C CA  . LEU A 1 644 ? -9.637  -2.800  -19.025 1.00 97.50 644 A 1 
ATOM 4897 C C   . LEU A 1 644 ? -10.195 -2.709  -17.607 1.00 97.46 644 A 1 
ATOM 4898 O O   . LEU A 1 644 ? -10.758 -3.687  -17.110 1.00 96.52 644 A 1 
ATOM 4899 C CB  . LEU A 1 644 ? -8.147  -3.179  -18.970 1.00 96.39 644 A 1 
ATOM 4900 C CG  . LEU A 1 644 ? -7.487  -3.419  -20.335 1.00 90.86 644 A 1 
ATOM 4901 C CD1 . LEU A 1 644 ? -6.028  -3.802  -20.131 1.00 85.16 644 A 1 
ATOM 4902 C CD2 . LEU A 1 644 ? -8.175  -4.549  -21.092 1.00 86.58 644 A 1 
ATOM 4903 N N   . GLN A 1 645 ? -10.061 -1.557  -16.964 1.00 96.61 645 A 1 
ATOM 4904 C CA  . GLN A 1 645 ? -10.632 -1.310  -15.638 1.00 96.32 645 A 1 
ATOM 4905 C C   . GLN A 1 645 ? -12.165 -1.356  -15.692 1.00 96.13 645 A 1 
ATOM 4906 O O   . GLN A 1 645 ? -12.775 -2.100  -14.920 1.00 95.87 645 A 1 
ATOM 4907 C CB  . GLN A 1 645 ? -10.140 0.041   -15.116 1.00 96.27 645 A 1 
ATOM 4908 C CG  . GLN A 1 645 ? -8.631  0.073   -14.803 1.00 95.70 645 A 1 
ATOM 4909 C CD  . GLN A 1 645 ? -8.133  1.497   -14.597 1.00 95.98 645 A 1 
ATOM 4910 O OE1 . GLN A 1 645 ? -8.802  2.467   -14.918 1.00 91.33 645 A 1 
ATOM 4911 N NE2 . GLN A 1 645 ? -6.942  1.687   -14.075 1.00 91.09 645 A 1 
ATOM 4912 N N   . PHE A 1 646 ? -12.783 -0.667  -16.650 1.00 96.50 646 A 1 
ATOM 4913 C CA  . PHE A 1 646 ? -14.226 -0.760  -16.877 1.00 96.12 646 A 1 
ATOM 4914 C C   . PHE A 1 646 ? -14.664 -2.192  -17.175 1.00 96.11 646 A 1 
ATOM 4915 O O   . PHE A 1 646 ? -15.584 -2.701  -16.535 1.00 95.50 646 A 1 
ATOM 4916 C CB  . PHE A 1 646 ? -14.652 0.137   -18.047 1.00 95.45 646 A 1 
ATOM 4917 C CG  . PHE A 1 646 ? -14.762 1.607   -17.731 1.00 94.89 646 A 1 
ATOM 4918 C CD1 . PHE A 1 646 ? -15.579 2.037   -16.670 1.00 91.42 646 A 1 
ATOM 4919 C CD2 . PHE A 1 646 ? -14.113 2.553   -18.542 1.00 91.97 646 A 1 
ATOM 4920 C CE1 . PHE A 1 646 ? -15.732 3.408   -16.411 1.00 89.84 646 A 1 
ATOM 4921 C CE2 . PHE A 1 646 ? -14.269 3.923   -18.284 1.00 90.23 646 A 1 
ATOM 4922 C CZ  . PHE A 1 646 ? -15.077 4.353   -17.217 1.00 91.48 646 A 1 
ATOM 4923 N N   . LEU A 1 647 ? -13.995 -2.868  -18.114 1.00 97.02 647 A 1 
ATOM 4924 C CA  . LEU A 1 647 ? -14.339 -4.233  -18.494 1.00 96.87 647 A 1 
ATOM 4925 C C   . LEU A 1 647 ? -14.271 -5.176  -17.290 1.00 96.76 647 A 1 
ATOM 4926 O O   . LEU A 1 647 ? -15.168 -5.994  -17.105 1.00 96.48 647 A 1 
ATOM 4927 C CB  . LEU A 1 647 ? -13.409 -4.687  -19.630 1.00 96.91 647 A 1 
ATOM 4928 C CG  . LEU A 1 647 ? -13.718 -6.093  -20.174 1.00 96.21 647 A 1 
ATOM 4929 C CD1 . LEU A 1 647 ? -15.103 -6.166  -20.821 1.00 94.55 647 A 1 
ATOM 4930 C CD2 . LEU A 1 647 ? -12.677 -6.474  -21.225 1.00 94.61 647 A 1 
ATOM 4931 N N   . SER A 1 648 ? -13.240 -5.048  -16.454 1.00 95.72 648 A 1 
ATOM 4932 C CA  . SER A 1 648 ? -13.071 -5.888  -15.265 1.00 95.30 648 A 1 
ATOM 4933 C C   . SER A 1 648 ? -14.169 -5.643  -14.227 1.00 94.97 648 A 1 
ATOM 4934 O O   . SER A 1 648 ? -14.711 -6.607  -13.685 1.00 94.54 648 A 1 
ATOM 4935 C CB  . SER A 1 648 ? -11.688 -5.669  -14.647 1.00 95.11 648 A 1 
ATOM 4936 O OG  . SER A 1 648 ? -10.682 -5.955  -15.601 1.00 89.71 648 A 1 
ATOM 4937 N N   . ALA A 1 649 ? -14.541 -4.383  -13.989 1.00 94.85 649 A 1 
ATOM 4938 C CA  . ALA A 1 649 ? -15.634 -4.023  -13.087 1.00 94.46 649 A 1 
ATOM 4939 C C   . ALA A 1 649 ? -16.989 -4.562  -13.578 1.00 94.21 649 A 1 
ATOM 4940 O O   . ALA A 1 649 ? -17.735 -5.173  -12.810 1.00 93.67 649 A 1 
ATOM 4941 C CB  . ALA A 1 649 ? -15.654 -2.495  -12.943 1.00 94.28 649 A 1 
ATOM 4942 N N   . GLU A 1 650 ? -17.289 -4.405  -14.862 1.00 95.41 650 A 1 
ATOM 4943 C CA  . GLU A 1 650 ? -18.557 -4.863  -15.435 1.00 95.35 650 A 1 
ATOM 4944 C C   . GLU A 1 650 ? -18.646 -6.393  -15.513 1.00 95.39 650 A 1 
ATOM 4945 O O   . GLU A 1 650 ? -19.670 -6.976  -15.156 1.00 94.95 650 A 1 
ATOM 4946 C CB  . GLU A 1 650 ? -18.782 -4.222  -16.810 1.00 95.40 650 A 1 
ATOM 4947 C CG  . GLU A 1 650 ? -18.969 -2.689  -16.783 1.00 93.66 650 A 1 
ATOM 4948 C CD  . GLU A 1 650 ? -20.052 -2.211  -15.807 1.00 93.60 650 A 1 
ATOM 4949 O OE1 . GLU A 1 650 ? -19.876 -1.127  -15.218 1.00 87.60 650 A 1 
ATOM 4950 O OE2 . GLU A 1 650 ? -21.033 -2.947  -15.577 1.00 88.38 650 A 1 
ATOM 4951 N N   . ILE A 1 651 ? -17.563 -7.086  -15.887 1.00 95.35 651 A 1 
ATOM 4952 C CA  . ILE A 1 651 ? -17.526 -8.557  -15.859 1.00 95.38 651 A 1 
ATOM 4953 C C   . ILE A 1 651 ? -17.669 -9.091  -14.430 1.00 94.94 651 A 1 
ATOM 4954 O O   . ILE A 1 651 ? -18.341 -10.102 -14.226 1.00 94.33 651 A 1 
ATOM 4955 C CB  . ILE A 1 651 ? -16.247 -9.087  -16.546 1.00 95.62 651 A 1 
ATOM 4956 C CG1 . ILE A 1 651 ? -16.250 -8.823  -18.069 1.00 94.05 651 A 1 
ATOM 4957 C CG2 . ILE A 1 651 ? -16.022 -10.589 -16.279 1.00 94.62 651 A 1 
ATOM 4958 C CD1 . ILE A 1 651 ? -17.311 -9.574  -18.879 1.00 88.17 651 A 1 
ATOM 4959 N N   . ALA A 1 652 ? -17.093 -8.419  -13.430 1.00 93.90 652 A 1 
ATOM 4960 C CA  . ALA A 1 652 ? -17.274 -8.803  -12.033 1.00 93.07 652 A 1 
ATOM 4961 C C   . ALA A 1 652 ? -18.757 -8.792  -11.631 1.00 92.67 652 A 1 
ATOM 4962 O O   . ALA A 1 652 ? -19.234 -9.756  -11.022 1.00 91.97 652 A 1 
ATOM 4963 C CB  . ALA A 1 652 ? -16.435 -7.874  -11.155 1.00 92.76 652 A 1 
ATOM 4964 N N   . ARG A 1 653 ? -19.506 -7.775  -12.047 1.00 93.56 653 A 1 
ATOM 4965 C CA  . ARG A 1 653 ? -20.958 -7.688  -11.830 1.00 92.44 653 A 1 
ATOM 4966 C C   . ARG A 1 653 ? -21.704 -8.821  -12.535 1.00 92.24 653 A 1 
ATOM 4967 O O   . ARG A 1 653 ? -22.559 -9.455  -11.910 1.00 90.94 653 A 1 
ATOM 4968 C CB  . ARG A 1 653 ? -21.486 -6.322  -12.297 1.00 91.71 653 A 1 
ATOM 4969 C CG  . ARG A 1 653 ? -20.969 -5.151  -11.439 1.00 88.85 653 A 1 
ATOM 4970 C CD  . ARG A 1 653 ? -21.433 -3.827  -12.055 1.00 86.59 653 A 1 
ATOM 4971 N NE  . ARG A 1 653 ? -20.943 -2.656  -11.302 1.00 84.27 653 A 1 
ATOM 4972 C CZ  . ARG A 1 653 ? -20.457 -1.540  -11.810 1.00 81.33 653 A 1 
ATOM 4973 N NH1 . ARG A 1 653 ? -20.269 -1.362  -13.088 1.00 75.63 653 A 1 
ATOM 4974 N NH2 . ARG A 1 653 ? -20.145 -0.553  -11.034 1.00 75.97 653 A 1 
ATOM 4975 N N   . GLN A 1 654 ? -21.342 -9.150  -13.777 1.00 93.67 654 A 1 
ATOM 4976 C CA  . GLN A 1 654 ? -21.925 -10.294 -14.503 1.00 93.47 654 A 1 
ATOM 4977 C C   . GLN A 1 654 ? -21.624 -11.633 -13.813 1.00 93.25 654 A 1 
ATOM 4978 O O   . GLN A 1 654 ? -22.450 -12.545 -13.827 1.00 91.89 654 A 1 
ATOM 4979 C CB  . GLN A 1 654 ? -21.417 -10.339 -15.956 1.00 93.95 654 A 1 
ATOM 4980 C CG  . GLN A 1 654 ? -21.785 -9.115  -16.803 1.00 93.10 654 A 1 
ATOM 4981 C CD  . GLN A 1 654 ? -23.276 -8.808  -16.835 1.00 93.57 654 A 1 
ATOM 4982 O OE1 . GLN A 1 654 ? -24.117 -9.689  -16.885 1.00 88.09 654 A 1 
ATOM 4983 N NE2 . GLN A 1 654 ? -23.653 -7.549  -16.787 1.00 87.15 654 A 1 
ATOM 4984 N N   . CYS A 1 655 ? -20.471 -11.759 -13.159 1.00 92.50 655 A 1 
ATOM 4985 C CA  . CYS A 1 655 ? -20.080 -12.932 -12.369 1.00 91.25 655 A 1 
ATOM 4986 C C   . CYS A 1 655 ? -20.682 -12.951 -10.948 1.00 90.05 655 A 1 
ATOM 4987 O O   . CYS A 1 655 ? -20.366 -13.850 -10.164 1.00 87.96 655 A 1 
ATOM 4988 C CB  . CYS A 1 655 ? -18.551 -13.041 -12.360 1.00 91.64 655 A 1 
ATOM 4989 S SG  . CYS A 1 655 ? -17.931 -13.403 -14.031 1.00 91.18 655 A 1 
ATOM 4990 N N   . GLY A 1 656 ? -21.542 -11.999 -10.606 1.00 90.22 656 A 1 
ATOM 4991 C CA  . GLY A 1 656 ? -22.271 -11.942 -9.335  1.00 88.68 656 A 1 
ATOM 4992 C C   . GLY A 1 656 ? -21.535 -11.242 -8.193  1.00 88.07 656 A 1 
ATOM 4993 O O   . GLY A 1 656 ? -22.011 -11.303 -7.057  1.00 84.77 656 A 1 
ATOM 4994 N N   . ASN A 1 657 ? -20.405 -10.576 -8.447  1.00 87.97 657 A 1 
ATOM 4995 C CA  . ASN A 1 657 ? -19.781 -9.722  -7.438  1.00 86.61 657 A 1 
ATOM 4996 C C   . ASN A 1 657 ? -20.467 -8.346  -7.405  1.00 86.48 657 A 1 
ATOM 4997 O O   . ASN A 1 657 ? -20.276 -7.514  -8.291  1.00 85.16 657 A 1 
ATOM 4998 C CB  . ASN A 1 657 ? -18.263 -9.610  -7.653  1.00 83.87 657 A 1 
ATOM 4999 C CG  . ASN A 1 657 ? -17.612 -8.801  -6.540  1.00 75.69 657 A 1 
ATOM 5000 O OD1 . ASN A 1 657 ? -18.223 -8.515  -5.513  1.00 70.51 657 A 1 
ATOM 5001 N ND2 . ASN A 1 657 ? -16.369 -8.415  -6.696  1.00 69.89 657 A 1 
ATOM 5002 N N   . THR A 1 658 ? -21.242 -8.112  -6.348  1.00 84.49 658 A 1 
ATOM 5003 C CA  . THR A 1 658 ? -21.965 -6.845  -6.144  1.00 82.24 658 A 1 
ATOM 5004 C C   . THR A 1 658 ? -21.160 -5.787  -5.386  1.00 82.66 658 A 1 
ATOM 5005 O O   . THR A 1 658 ? -21.572 -4.633  -5.354  1.00 79.02 658 A 1 
ATOM 5006 C CB  . THR A 1 658 ? -23.292 -7.100  -5.414  1.00 78.99 658 A 1 
ATOM 5007 O OG1 . THR A 1 658 ? -23.062 -7.788  -4.203  1.00 73.54 658 A 1 
ATOM 5008 C CG2 . THR A 1 658 ? -24.240 -7.964  -6.247  1.00 71.47 658 A 1 
ATOM 5009 N N   . ASP A 1 659 ? -20.028 -6.163  -4.767  1.00 84.42 659 A 1 
ATOM 5010 C CA  . ASP A 1 659 ? -19.165 -5.257  -4.001  1.00 83.96 659 A 1 
ATOM 5011 C C   . ASP A 1 659 ? -17.738 -5.293  -4.567  1.00 84.92 659 A 1 
ATOM 5012 O O   . ASP A 1 659 ? -16.848 -5.964  -4.045  1.00 82.49 659 A 1 
ATOM 5013 C CB  . ASP A 1 659 ? -19.238 -5.603  -2.502  1.00 80.93 659 A 1 
ATOM 5014 C CG  . ASP A 1 659 ? -18.517 -4.584  -1.606  1.00 78.01 659 A 1 
ATOM 5015 O OD1 . ASP A 1 659 ? -17.921 -3.618  -2.128  1.00 75.48 659 A 1 
ATOM 5016 O OD2 . ASP A 1 659 ? -18.584 -4.778  -0.364  1.00 74.79 659 A 1 
ATOM 5017 N N   . ILE A 1 660 ? -17.535 -4.569  -5.666  1.00 88.07 660 A 1 
ATOM 5018 C CA  . ILE A 1 660 ? -16.231 -4.491  -6.343  1.00 87.80 660 A 1 
ATOM 5019 C C   . ILE A 1 660 ? -15.202 -3.652  -5.570  1.00 86.18 660 A 1 
ATOM 5020 O O   . ILE A 1 660 ? -14.019 -3.726  -5.874  1.00 82.79 660 A 1 
ATOM 5021 C CB  . ILE A 1 660 ? -16.382 -3.999  -7.801  1.00 87.97 660 A 1 
ATOM 5022 C CG1 . ILE A 1 660 ? -16.970 -2.571  -7.869  1.00 85.67 660 A 1 
ATOM 5023 C CG2 . ILE A 1 660 ? -17.227 -4.999  -8.616  1.00 84.89 660 A 1 
ATOM 5024 C CD1 . ILE A 1 660 ? -16.953 -1.976  -9.286  1.00 83.96 660 A 1 
ATOM 5025 N N   . ASP A 1 661 ? -15.632 -2.879  -4.568  1.00 85.65 661 A 1 
ATOM 5026 C CA  . ASP A 1 661 ? -14.729 -2.067  -3.744  1.00 83.51 661 A 1 
ATOM 5027 C C   . ASP A 1 661 ? -13.975 -2.915  -2.711  1.00 80.93 661 A 1 
ATOM 5028 O O   . ASP A 1 661 ? -12.814 -2.635  -2.403  1.00 76.84 661 A 1 
ATOM 5029 C CB  . ASP A 1 661 ? -15.526 -0.970  -3.021  1.00 83.32 661 A 1 
ATOM 5030 C CG  . ASP A 1 661 ? -16.110 0.100   -3.943  1.00 82.99 661 A 1 
ATOM 5031 O OD1 . ASP A 1 661 ? -15.504 0.396   -4.998  1.00 79.74 661 A 1 
ATOM 5032 O OD2 . ASP A 1 661 ? -17.150 0.692   -3.568  1.00 79.60 661 A 1 
ATOM 5033 N N   . LYS A 1 662 ? -14.620 -3.969  -2.183  1.00 80.68 662 A 1 
ATOM 5034 C CA  . LYS A 1 662 ? -14.120 -4.855  -1.122  1.00 76.50 662 A 1 
ATOM 5035 C C   . LYS A 1 662 ? -14.177 -6.321  -1.565  1.00 74.29 662 A 1 
ATOM 5036 O O   . LYS A 1 662 ? -14.993 -7.102  -1.052  1.00 67.95 662 A 1 
ATOM 5037 C CB  . LYS A 1 662 ? -14.900 -4.603  0.181   1.00 72.55 662 A 1 
ATOM 5038 C CG  . LYS A 1 662 ? -14.736 -3.169  0.700   1.00 68.78 662 A 1 
ATOM 5039 C CD  . LYS A 1 662 ? -15.632 -2.908  1.923   1.00 66.46 662 A 1 
ATOM 5040 C CE  . LYS A 1 662 ? -15.569 -1.421  2.278   1.00 61.36 662 A 1 
ATOM 5041 N NZ  . LYS A 1 662 ? -16.572 -1.048  3.290   1.00 56.00 662 A 1 
ATOM 5042 N N   . PRO A 1 663 ? -13.344 -6.732  -2.540  1.00 71.86 663 A 1 
ATOM 5043 C CA  . PRO A 1 663 ? -13.322 -8.100  -3.029  1.00 67.00 663 A 1 
ATOM 5044 C C   . PRO A 1 663 ? -12.877 -9.078  -1.936  1.00 66.94 663 A 1 
ATOM 5045 O O   . PRO A 1 663 ? -12.054 -8.775  -1.071  1.00 63.32 663 A 1 
ATOM 5046 C CB  . PRO A 1 663 ? -12.380 -8.089  -4.231  1.00 62.11 663 A 1 
ATOM 5047 C CG  . PRO A 1 663 ? -11.432 -6.936  -3.931  1.00 61.15 663 A 1 
ATOM 5048 C CD  . PRO A 1 663 ? -12.330 -5.936  -3.217  1.00 64.37 663 A 1 
ATOM 5049 N N   . ARG A 1 664 ? -13.414 -10.303 -1.985  1.00 65.78 664 A 1 
ATOM 5050 C CA  . ARG A 1 664 ? -13.130 -11.332 -0.976  1.00 64.74 664 A 1 
ATOM 5051 C C   . ARG A 1 664 ? -11.638 -11.670 -0.902  1.00 64.68 664 A 1 
ATOM 5052 O O   . ARG A 1 664 ? -10.973 -11.785 -1.926  1.00 59.96 664 A 1 
ATOM 5053 C CB  . ARG A 1 664 ? -13.986 -12.583 -1.229  1.00 61.72 664 A 1 
ATOM 5054 C CG  . ARG A 1 664 ? -13.584 -13.324 -2.516  1.00 59.42 664 A 1 
ATOM 5055 C CD  . ARG A 1 664 ? -14.480 -14.529 -2.772  1.00 54.79 664 A 1 
ATOM 5056 N NE  . ARG A 1 664 ? -14.047 -15.240 -3.985  1.00 52.15 664 A 1 
ATOM 5057 C CZ  . ARG A 1 664 ? -14.659 -16.260 -4.566  1.00 47.08 664 A 1 
ATOM 5058 N NH1 . ARG A 1 664 ? -15.758 -16.762 -4.073  1.00 46.45 664 A 1 
ATOM 5059 N NH2 . ARG A 1 664 ? -14.167 -16.782 -5.651  1.00 46.87 664 A 1 
ATOM 5060 N N   . ASN A 1 665 ? -11.164 -11.948 0.314   1.00 55.85 665 A 1 
ATOM 5061 C CA  . ASN A 1 665 ? -9.791  -12.371 0.632   1.00 56.62 665 A 1 
ATOM 5062 C C   . ASN A 1 665 ? -8.685  -11.343 0.320   1.00 56.85 665 A 1 
ATOM 5063 O O   . ASN A 1 665 ? -7.511  -11.688 0.453   1.00 53.41 665 A 1 
ATOM 5064 C CB  . ASN A 1 665 ? -9.468  -13.738 -0.002  1.00 53.77 665 A 1 
ATOM 5065 C CG  . ASN A 1 665 ? -10.547 -14.792 0.148   1.00 52.10 665 A 1 
ATOM 5066 O OD1 . ASN A 1 665 ? -11.120 -15.025 1.192   1.00 47.19 665 A 1 
ATOM 5067 N ND2 . ASN A 1 665 ? -10.868 -15.481 -0.920  1.00 45.07 665 A 1 
ATOM 5068 N N   . LEU A 1 666 ? -9.019  -10.125 -0.078  1.00 55.25 666 A 1 
ATOM 5069 C CA  . LEU A 1 666 ? -8.058  -9.074  -0.411  1.00 55.66 666 A 1 
ATOM 5070 C C   . LEU A 1 666 ? -8.162  -7.895  0.562   1.00 56.88 666 A 1 
ATOM 5071 O O   . LEU A 1 666 ? -9.207  -7.646  1.158   1.00 53.87 666 A 1 
ATOM 5072 C CB  . LEU A 1 666 ? -8.250  -8.618  -1.866  1.00 51.79 666 A 1 
ATOM 5073 C CG  . LEU A 1 666 ? -8.063  -9.725  -2.922  1.00 46.45 666 A 1 
ATOM 5074 C CD1 . LEU A 1 666 ? -8.292  -9.141  -4.308  1.00 43.55 666 A 1 
ATOM 5075 C CD2 . LEU A 1 666 ? -6.660  -10.332 -2.899  1.00 41.40 666 A 1 
ATOM 5076 N N   . ALA A 1 667 ? -7.055  -7.165  0.706   1.00 55.62 667 A 1 
ATOM 5077 C CA  . ALA A 1 667 ? -6.978  -5.897  1.426   1.00 55.03 667 A 1 
ATOM 5078 C C   . ALA A 1 667 ? -6.360  -4.833  0.513   1.00 56.22 667 A 1 
ATOM 5079 O O   . ALA A 1 667 ? -5.607  -5.158  -0.403  1.00 53.27 667 A 1 
ATOM 5080 C CB  . ALA A 1 667 ? -6.162  -6.092  2.707   1.00 50.59 667 A 1 
ATOM 5081 N N   . LYS A 1 668 ? -6.634  -3.560  0.792   1.00 54.77 668 A 1 
ATOM 5082 C CA  . LYS A 1 668 ? -6.097  -2.433  0.004   1.00 53.54 668 A 1 
ATOM 5083 C C   . LYS A 1 668 ? -4.566  -2.383  -0.001  1.00 54.57 668 A 1 
ATOM 5084 O O   . LYS A 1 668 ? -3.959  -1.994  -0.997  1.00 50.47 668 A 1 
ATOM 5085 C CB  . LYS A 1 668 ? -6.696  -1.117  0.536   1.00 50.03 668 A 1 
ATOM 5086 C CG  . LYS A 1 668 ? -6.249  0.134   -0.253  1.00 47.29 668 A 1 
ATOM 5087 C CD  . LYS A 1 668 ? -6.627  0.059   -1.738  1.00 45.35 668 A 1 
ATOM 5088 C CE  . LYS A 1 668 ? -6.124  1.252   -2.540  1.00 41.58 668 A 1 
ATOM 5089 N NZ  . LYS A 1 668 ? -6.428  1.085   -3.986  1.00 38.74 668 A 1 
ATOM 5090 N N   . SER A 1 669 ? -3.950  -2.781  1.099   1.00 52.16 669 A 1 
ATOM 5091 C CA  . SER A 1 669 ? -2.497  -2.886  1.222   1.00 51.44 669 A 1 
ATOM 5092 C C   . SER A 1 669 ? -2.149  -4.090  2.086   1.00 51.86 669 A 1 
ATOM 5093 O O   . SER A 1 669 ? -2.864  -4.414  3.032   1.00 49.32 669 A 1 
ATOM 5094 C CB  . SER A 1 669 ? -1.923  -1.594  1.799   1.00 48.49 669 A 1 
ATOM 5095 O OG  . SER A 1 669 ? -0.520  -1.672  1.938   1.00 44.39 669 A 1 
ATOM 5096 N N   . VAL A 1 670 ? -1.045  -4.761  1.747   1.00 51.18 670 A 1 
ATOM 5097 C CA  . VAL A 1 670 ? -0.503  -5.889  2.508   1.00 49.85 670 A 1 
ATOM 5098 C C   . VAL A 1 670 ? 0.668   -5.369  3.332   1.00 49.97 670 A 1 
ATOM 5099 O O   . VAL A 1 670 ? 1.740   -5.089  2.804   1.00 48.21 670 A 1 
ATOM 5100 C CB  . VAL A 1 670 ? -0.116  -7.057  1.586   1.00 46.72 670 A 1 
ATOM 5101 C CG1 . VAL A 1 670 ? 0.388   -8.249  2.405   1.00 41.40 670 A 1 
ATOM 5102 C CG2 . VAL A 1 670 ? -1.321  -7.533  0.760   1.00 44.04 670 A 1 
ATOM 5103 N N   . THR A 1 671 ? 0.443   -5.210  4.638   1.00 47.88 671 A 1 
ATOM 5104 C CA  . THR A 1 671 ? 1.427   -4.697  5.606   1.00 47.24 671 A 1 
ATOM 5105 C C   . THR A 1 671 ? 1.959   -5.785  6.536   1.00 46.92 671 A 1 
ATOM 5106 O O   . THR A 1 671 ? 2.471   -5.490  7.614   1.00 44.39 671 A 1 
ATOM 5107 C CB  . THR A 1 671 ? 0.859   -3.527  6.412   1.00 43.46 671 A 1 
ATOM 5108 O OG1 . THR A 1 671 ? -0.326  -3.940  7.058   1.00 41.13 671 A 1 
ATOM 5109 C CG2 . THR A 1 671 ? 0.543   -2.330  5.526   1.00 40.25 671 A 1 
ATOM 5110 N N   . VAL A 1 672 ? 1.820   -7.043  6.128   1.00 42.94 672 A 1 
ATOM 5111 C CA  . VAL A 1 672 ? 2.363   -8.235  6.789   1.00 42.97 672 A 1 
ATOM 5112 C C   . VAL A 1 672 ? 3.121   -9.052  5.754   1.00 46.14 672 A 1 
ATOM 5113 O O   . VAL A 1 672 ? 2.728   -9.072  4.588   1.00 44.02 672 A 1 
ATOM 5114 C CB  . VAL A 1 672 ? 1.262   -9.079  7.465   1.00 36.23 672 A 1 
ATOM 5115 C CG1 . VAL A 1 672 ? 0.560   -8.270  8.551   1.00 32.29 672 A 1 
ATOM 5116 C CG2 . VAL A 1 672 ? 0.180   -9.607  6.516   1.00 33.62 672 A 1 
ATOM 5117 N N   . GLU A 1 673 ? 4.210   -9.699  6.187   1.00 40.17 673 A 1 
ATOM 5118 C CA  . GLU A 1 673 ? 4.894   -10.749 5.421   1.00 40.97 673 A 1 
ATOM 5119 C C   . GLU A 1 673 ? 4.245   -12.108 5.709   1.00 38.90 673 A 1 
ATOM 5120 O O   . GLU A 1 673 ? 3.884   -12.354 6.885   1.00 37.95 673 A 1 
ATOM 5121 C CB  . GLU A 1 673 ? 6.410   -10.717 5.747   1.00 39.51 673 A 1 
ATOM 5122 C CG  . GLU A 1 673 ? 7.237   -11.636 4.821   1.00 36.18 673 A 1 
ATOM 5123 C CD  . GLU A 1 673 ? 8.756   -11.571 5.091   1.00 33.75 673 A 1 
ATOM 5124 O OE1 . GLU A 1 673 ? 9.532   -12.269 4.401   1.00 29.96 673 A 1 
ATOM 5125 O OE2 . GLU A 1 673 ? 9.231   -10.828 5.981   1.00 34.55 673 A 1 
ATOM 5126 O OXT . GLU A 1 673 ? 4.103   -12.878 4.727   1.00 35.59 673 A 1 
#
