# 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_if06639
#
_entry.id if06639
#
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 SER 2   
1 n ASN 3   
1 n THR 4   
1 n ASN 5   
1 n CYS 6   
1 n CYS 7   
1 n SER 8   
1 n SER 9   
1 n GLY 10  
1 n THR 11  
1 n ARG 12  
1 n LYS 13  
1 n THR 14  
1 n GLU 15  
1 n VAL 16  
1 n SER 17  
1 n LEU 18  
1 n ARG 19  
1 n ASN 20  
1 n ALA 21  
1 n GLU 22  
1 n THR 23  
1 n SER 24  
1 n ILE 25  
1 n ASN 26  
1 n SER 27  
1 n PRO 28  
1 n LEU 29  
1 n ALA 30  
1 n ARG 31  
1 n LEU 32  
1 n LYS 33  
1 n THR 34  
1 n GLU 35  
1 n VAL 36  
1 n ASN 37  
1 n GLY 38  
1 n MET 39  
1 n ILE 40  
1 n PHE 41  
1 n ALA 42  
1 n LEU 43  
1 n ALA 44  
1 n GLY 45  
1 n ASN 46  
1 n GLN 47  
1 n ASN 48  
1 n CYS 49  
1 n GLY 50  
1 n LYS 51  
1 n THR 52  
1 n THR 53  
1 n LEU 54  
1 n PHE 55  
1 n ASN 56  
1 n GLN 57  
1 n LEU 58  
1 n THR 59  
1 n GLY 60  
1 n SER 61  
1 n ASN 62  
1 n GLN 63  
1 n HIS 64  
1 n VAL 65  
1 n GLY 66  
1 n ASN 67  
1 n PHE 68  
1 n PRO 69  
1 n GLY 70  
1 n VAL 71  
1 n THR 72  
1 n VAL 73  
1 n ASP 74  
1 n GLN 75  
1 n LYS 76  
1 n SER 77  
1 n GLY 78  
1 n GLU 79  
1 n ILE 80  
1 n ILE 81  
1 n GLY 82  
1 n TYR 83  
1 n LYS 84  
1 n ASP 85  
1 n THR 86  
1 n SER 87  
1 n ILE 88  
1 n VAL 89  
1 n ASP 90  
1 n LEU 91  
1 n PRO 92  
1 n GLY 93  
1 n ILE 94  
1 n TYR 95  
1 n SER 96  
1 n LEU 97  
1 n SER 98  
1 n THR 99  
1 n TYR 100 
1 n THR 101 
1 n SER 102 
1 n GLU 103 
1 n GLU 104 
1 n ILE 105 
1 n ILE 106 
1 n THR 107 
1 n ARG 108 
1 n ASP 109 
1 n PHE 110 
1 n LEU 111 
1 n LEU 112 
1 n LYS 113 
1 n GLN 114 
1 n LYS 115 
1 n PRO 116 
1 n ASP 117 
1 n GLY 118 
1 n ILE 119 
1 n ILE 120 
1 n ASN 121 
1 n ILE 122 
1 n VAL 123 
1 n ASP 124 
1 n ALA 125 
1 n THR 126 
1 n ASN 127 
1 n ILE 128 
1 n GLU 129 
1 n ARG 130 
1 n ASN 131 
1 n LEU 132 
1 n TYR 133 
1 n LEU 134 
1 n THR 135 
1 n MET 136 
1 n GLN 137 
1 n LEU 138 
1 n ILE 139 
1 n GLU 140 
1 n LEU 141 
1 n GLN 142 
1 n ILE 143 
1 n PRO 144 
1 n MET 145 
1 n VAL 146 
1 n LEU 147 
1 n ALA 148 
1 n LEU 149 
1 n ASN 150 
1 n MET 151 
1 n MET 152 
1 n ASP 153 
1 n GLU 154 
1 n VAL 155 
1 n GLN 156 
1 n ALA 157 
1 n ASN 158 
1 n ASN 159 
1 n GLY 160 
1 n SER 161 
1 n ILE 162 
1 n ASN 163 
1 n ILE 164 
1 n GLN 165 
1 n HIS 166 
1 n MET 167 
1 n ARG 168 
1 n GLU 169 
1 n ALA 170 
1 n LEU 171 
1 n GLY 172 
1 n ILE 173 
1 n PRO 174 
1 n VAL 175 
1 n VAL 176 
1 n PRO 177 
1 n ILE 178 
1 n SER 179 
1 n ALA 180 
1 n VAL 181 
1 n LYS 182 
1 n LYS 183 
1 n GLN 184 
1 n GLY 185 
1 n LEU 186 
1 n SER 187 
1 n GLU 188 
1 n LEU 189 
1 n MET 190 
1 n GLU 191 
1 n GLN 192 
1 n ALA 193 
1 n VAL 194 
1 n GLU 195 
1 n THR 196 
1 n VAL 197 
1 n ARG 198 
1 n HIS 199 
1 n GLN 200 
1 n LYS 201 
1 n LYS 202 
1 n PRO 203 
1 n GLU 204 
1 n ARG 205 
1 n ILE 206 
1 n ASP 207 
1 n PHE 208 
1 n CYS 209 
1 n SER 210 
1 n GLY 211 
1 n ALA 212 
1 n VAL 213 
1 n HIS 214 
1 n ARG 215 
1 n ALA 216 
1 n ILE 217 
1 n HIS 218 
1 n ALA 219 
1 n VAL 220 
1 n ALA 221 
1 n HIS 222 
1 n LEU 223 
1 n ILE 224 
1 n GLU 225 
1 n ASP 226 
1 n HIS 227 
1 n ALA 228 
1 n GLN 229 
1 n LYS 230 
1 n GLN 231 
1 n GLY 232 
1 n ILE 233 
1 n PRO 234 
1 n MET 235 
1 n ARG 236 
1 n PHE 237 
1 n ALA 238 
1 n ALA 239 
1 n THR 240 
1 n ARG 241 
1 n LEU 242 
1 n VAL 243 
1 n GLU 244 
1 n GLY 245 
1 n ASP 246 
1 n GLU 247 
1 n PRO 248 
1 n LEU 249 
1 n LEU 250 
1 n LYS 251 
1 n LEU 252 
1 n LEU 253 
1 n PHE 254 
1 n LEU 255 
1 n ASP 256 
1 n GLU 257 
1 n ASN 258 
1 n GLU 259 
1 n LYS 260 
1 n ASP 261 
1 n MET 262 
1 n ILE 263 
1 n MET 264 
1 n HIS 265 
1 n ALA 266 
1 n VAL 267 
1 n LYS 268 
1 n GLU 269 
1 n MET 270 
1 n GLU 271 
1 n THR 272 
1 n GLU 273 
1 n MET 274 
1 n ASP 275 
1 n THR 276 
1 n ASP 277 
1 n ARG 278 
1 n GLU 279 
1 n ALA 280 
1 n ALA 281 
1 n LEU 282 
1 n ALA 283 
1 n ASP 284 
1 n MET 285 
1 n ARG 286 
1 n TYR 287 
1 n GLN 288 
1 n PHE 289 
1 n ILE 290 
1 n GLU 291 
1 n ASP 292 
1 n ILE 293 
1 n CYS 294 
1 n LYS 295 
1 n LYS 296 
1 n CYS 297 
1 n VAL 298 
1 n VAL 299 
1 n ARG 300 
1 n ALA 301 
1 n LYS 302 
1 n GLU 303 
1 n SER 304 
1 n ARG 305 
1 n GLU 306 
1 n TYR 307 
1 n ARG 308 
1 n ARG 309 
1 n SER 310 
1 n VAL 311 
1 n SER 312 
1 n LEU 313 
1 n ASP 314 
1 n SER 315 
1 n ILE 316 
1 n LEU 317 
1 n THR 318 
1 n HIS 319 
1 n LYS 320 
1 n VAL 321 
1 n TRP 322 
1 n ALA 323 
1 n PHE 324 
1 n PRO 325 
1 n SER 326 
1 n PHE 327 
1 n LEU 328 
1 n ALA 329 
1 n ILE 330 
1 n MET 331 
1 n LEU 332 
1 n LEU 333 
1 n VAL 334 
1 n PHE 335 
1 n ALA 336 
1 n LEU 337 
1 n THR 338 
1 n PHE 339 
1 n GLY 340 
1 n VAL 341 
1 n ILE 342 
1 n GLY 343 
1 n ASN 344 
1 n ASN 345 
1 n LEU 346 
1 n SER 347 
1 n ASP 348 
1 n LEU 349 
1 n LEU 350 
1 n VAL 351 
1 n LEU 352 
1 n GLY 353 
1 n LEU 354 
1 n ASP 355 
1 n THR 356 
1 n ILE 357 
1 n SER 358 
1 n GLY 359 
1 n ILE 360 
1 n VAL 361 
1 n ASP 362 
1 n GLU 363 
1 n ALA 364 
1 n LEU 365 
1 n LYS 366 
1 n THR 367 
1 n TYR 368 
1 n GLY 369 
1 n LEU 370 
1 n ASN 371 
1 n PRO 372 
1 n VAL 373 
1 n VAL 374 
1 n HIS 375 
1 n SER 376 
1 n LEU 377 
1 n ILE 378 
1 n ILE 379 
1 n ASN 380 
1 n GLY 381 
1 n ILE 382 
1 n PHE 383 
1 n ALA 384 
1 n GLY 385 
1 n VAL 386 
1 n GLY 387 
1 n ALA 388 
1 n VAL 389 
1 n LEU 390 
1 n SER 391 
1 n PHE 392 
1 n ILE 393 
1 n PRO 394 
1 n ILE 395 
1 n ILE 396 
1 n VAL 397 
1 n VAL 398 
1 n LEU 399 
1 n PHE 400 
1 n PHE 401 
1 n PHE 402 
1 n LEU 403 
1 n SER 404 
1 n LEU 405 
1 n LEU 406 
1 n GLU 407 
1 n ASP 408 
1 n SER 409 
1 n GLY 410 
1 n TYR 411 
1 n MET 412 
1 n ALA 413 
1 n ARG 414 
1 n VAL 415 
1 n ALA 416 
1 n TYR 417 
1 n VAL 418 
1 n MET 419 
1 n ASP 420 
1 n LYS 421 
1 n PRO 422 
1 n LEU 423 
1 n ARG 424 
1 n LYS 425 
1 n ILE 426 
1 n GLY 427 
1 n LEU 428 
1 n SER 429 
1 n GLY 430 
1 n ARG 431 
1 n SER 432 
1 n PHE 433 
1 n VAL 434 
1 n PRO 435 
1 n MET 436 
1 n LEU 437 
1 n MET 438 
1 n GLY 439 
1 n PHE 440 
1 n GLY 441 
1 n CYS 442 
1 n SER 443 
1 n VAL 444 
1 n PRO 445 
1 n ALA 446 
1 n ILE 447 
1 n MET 448 
1 n ALA 449 
1 n THR 450 
1 n ARG 451 
1 n THR 452 
1 n LEU 453 
1 n ALA 454 
1 n SER 455 
1 n GLU 456 
1 n ARG 457 
1 n ASP 458 
1 n LYS 459 
1 n LYS 460 
1 n MET 461 
1 n THR 462 
1 n ILE 463 
1 n LEU 464 
1 n LEU 465 
1 n THR 466 
1 n PRO 467 
1 n PHE 468 
1 n MET 469 
1 n SER 470 
1 n CYS 471 
1 n SER 472 
1 n ALA 473 
1 n LYS 474 
1 n VAL 475 
1 n PRO 476 
1 n ILE 477 
1 n TYR 478 
1 n ALA 479 
1 n LEU 480 
1 n PHE 481 
1 n ALA 482 
1 n ALA 483 
1 n ALA 484 
1 n PHE 485 
1 n PHE 486 
1 n PRO 487 
1 n GLN 488 
1 n HIS 489 
1 n PRO 490 
1 n VAL 491 
1 n LEU 492 
1 n ILE 493 
1 n MET 494 
1 n SER 495 
1 n SER 496 
1 n LEU 497 
1 n TYR 498 
1 n LEU 499 
1 n LEU 500 
1 n GLY 501 
1 n ILE 502 
1 n PHE 503 
1 n PHE 504 
1 n GLY 505 
1 n VAL 506 
1 n ILE 507 
1 n SER 508 
1 n GLY 509 
1 n PHE 510 
1 n MET 511 
1 n MET 512 
1 n GLU 513 
1 n LYS 514 
1 n ALA 515 
1 n ILE 516 
1 n PHE 517 
1 n ARG 518 
1 n GLY 519 
1 n GLU 520 
1 n PRO 521 
1 n VAL 522 
1 n PRO 523 
1 n PHE 524 
1 n VAL 525 
1 n MET 526 
1 n GLU 527 
1 n LEU 528 
1 n PRO 529 
1 n ASN 530 
1 n TYR 531 
1 n ARG 532 
1 n PHE 533 
1 n PRO 534 
1 n SER 535 
1 n ALA 536 
1 n LYS 537 
1 n THR 538 
1 n VAL 539 
1 n LEU 540 
1 n LEU 541 
1 n LEU 542 
1 n CYS 543 
1 n TRP 544 
1 n ASP 545 
1 n LYS 546 
1 n ALA 547 
1 n LYS 548 
1 n ASP 549 
1 n PHE 550 
1 n ILE 551 
1 n GLN 552 
1 n ARG 553 
1 n ALA 554 
1 n PHE 555 
1 n THR 556 
1 n ILE 557 
1 n ILE 558 
1 n PHE 559 
1 n MET 560 
1 n ALA 561 
1 n THR 562 
1 n VAL 563 
1 n VAL 564 
1 n ILE 565 
1 n TRP 566 
1 n PHE 567 
1 n LEU 568 
1 n GLN 569 
1 n SER 570 
1 n PHE 571 
1 n ASP 572 
1 n ILE 573 
1 n ARG 574 
1 n LEU 575 
1 n ASN 576 
1 n HIS 577 
1 n VAL 578 
1 n GLU 579 
1 n GLY 580 
1 n GLY 581 
1 n GLU 582 
1 n GLY 583 
1 n SER 584 
1 n LEU 585 
1 n LEU 586 
1 n ALA 587 
1 n LEU 588 
1 n ILE 589 
1 n GLY 590 
1 n ARG 591 
1 n LEU 592 
1 n THR 593 
1 n SER 594 
1 n GLY 595 
1 n ILE 596 
1 n PHE 597 
1 n VAL 598 
1 n PRO 599 
1 n LEU 600 
1 n GLY 601 
1 n PHE 602 
1 n SER 603 
1 n ASP 604 
1 n TRP 605 
1 n ARG 606 
1 n ILE 607 
1 n SER 608 
1 n THR 609 
1 n ALA 610 
1 n LEU 611 
1 n ILE 612 
1 n THR 613 
1 n GLY 614 
1 n PHE 615 
1 n THR 616 
1 n ALA 617 
1 n LYS 618 
1 n GLU 619 
1 n ALA 620 
1 n VAL 621 
1 n ILE 622 
1 n SER 623 
1 n THR 624 
1 n LEU 625 
1 n ALA 626 
1 n VAL 627 
1 n LEU 628 
1 n THR 629 
1 n GLY 630 
1 n SER 631 
1 n ASN 632 
1 n VAL 633 
1 n ALA 634 
1 n GLU 635 
1 n LEU 636 
1 n GLY 637 
1 n ASN 638 
1 n THR 639 
1 n LEU 640 
1 n HIS 641 
1 n THR 642 
1 n LEU 643 
1 n PHE 644 
1 n SER 645 
1 n PRO 646 
1 n LEU 647 
1 n SER 648 
1 n ALA 649 
1 n PHE 650 
1 n SER 651 
1 n PHE 652 
1 n LEU 653 
1 n VAL 654 
1 n PHE 655 
1 n THR 656 
1 n LEU 657 
1 n LEU 658 
1 n TYR 659 
1 n THR 660 
1 n PRO 661 
1 n CYS 662 
1 n VAL 663 
1 n ALA 664 
1 n ALA 665 
1 n VAL 666 
1 n ALA 667 
1 n THR 668 
1 n VAL 669 
1 n LYS 670 
1 n ARG 671 
1 n GLU 672 
1 n PHE 673 
1 n GLY 674 
1 n SER 675 
1 n ILE 676 
1 n LYS 677 
1 n GLY 678 
1 n LEU 679 
1 n ILE 680 
1 n PHE 681 
1 n ILE 682 
1 n ILE 683 
1 n LEU 684 
1 n TYR 685 
1 n GLN 686 
1 n THR 687 
1 n ALA 688 
1 n ILE 689 
1 n ALA 690 
1 n TRP 691 
1 n PHE 692 
1 n ALA 693 
1 n ALA 694 
1 n ILE 695 
1 n CYS 696 
1 n VAL 697 
1 n TYR 698 
1 n LYS 699 
1 n ILE 700 
1 n GLY 701 
1 n SER 702 
1 n LEU 703 
1 n ILE 704 
1 n SER 705 
1 n VAL 706 
1 n CYS 707 
1 n LEU 708 
#
_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 03:54:19)"
_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 77.40
_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 SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n CYS . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n HIS . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n CYS . 543 A 543 
A 544 1 n TRP . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n MET . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n TRP . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n HIS . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n TRP . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n ASN . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n HIS . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n PRO . 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 PHE . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n PHE . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n PHE . 655 A 655 
A 656 1 n THR . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n TYR . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n PRO . 661 A 661 
A 662 1 n CYS . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n THR . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n PHE . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n LYS . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n ILE . 680 A 680 
A 681 1 n PHE . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n TYR . 685 A 685 
A 686 1 n GLN . 686 A 686 
A 687 1 n THR . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n TRP . 691 A 691 
A 692 1 n PHE . 692 A 692 
A 693 1 n ALA . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n ILE . 695 A 695 
A 696 1 n CYS . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n TYR . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n GLY . 701 A 701 
A 702 1 n SER . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n ILE . 704 A 704 
A 705 1 n SER . 705 A 705 
A 706 1 n VAL . 706 A 706 
A 707 1 n CYS . 707 A 707 
A 708 1 n LEU . 708 A 708 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 44.728  -0.111  -58.818 1.00 17.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 45.021  -1.508  -59.169 1.00 25.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 44.603  -2.350  -57.964 1.00 25.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 45.243  -2.252  -56.944 1.00 24.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 46.510  -1.659  -59.505 1.00 24.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 46.838  -1.114  -60.909 1.00 22.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 48.612  -1.022  -61.246 1.00 20.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 48.630  -1.237  -63.045 1.00 20.10 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 43.370  -2.816  -57.970 1.00 19.75 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 42.899  -4.196  -58.221 1.00 29.01 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 43.122  -5.191  -57.071 1.00 28.06 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 44.255  -5.600  -56.849 1.00 25.81 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 43.403  -4.783  -59.551 1.00 27.96 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 44.803  -4.913  -59.548 1.00 25.25 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? 41.995  -5.625  -56.490 1.00 17.38 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? 41.605  -7.006  -56.133 1.00 28.61 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? 42.312  -7.688  -54.933 1.00 27.70 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? 43.501  -7.527  -54.748 1.00 25.28 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? 41.642  -7.828  -57.437 1.00 26.89 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? 40.543  -7.459  -58.416 1.00 22.83 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? 39.754  -6.551  -58.212 1.00 20.77 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? 40.455  -8.146  -59.527 1.00 22.50 3   A 1 
ATOM 23   N N   . THR A 1 4   ? 41.670  -8.510  -54.052 1.00 18.57 4   A 1 
ATOM 24   C CA  . THR A 1 4   ? 40.330  -9.152  -54.013 1.00 26.97 4   A 1 
ATOM 25   C C   . THR A 1 4   ? 40.100  -9.803  -52.630 1.00 26.18 4   A 1 
ATOM 26   O O   . THR A 1 4   ? 41.042  -10.338 -52.066 1.00 23.93 4   A 1 
ATOM 27   C CB  . THR A 1 4   ? 40.214  -10.330 -55.015 1.00 24.25 4   A 1 
ATOM 28   O OG1 . THR A 1 4   ? 41.454  -10.677 -55.600 1.00 22.76 4   A 1 
ATOM 29   C CG2 . THR A 1 4   ? 39.226  -10.046 -56.141 1.00 23.33 4   A 1 
ATOM 30   N N   . ASN A 1 5   ? 38.822  -9.809  -52.173 1.00 17.57 5   A 1 
ATOM 31   C CA  . ASN A 1 5   ? 38.039  -10.839 -51.443 1.00 28.09 5   A 1 
ATOM 32   C C   . ASN A 1 5   ? 38.677  -11.768 -50.384 1.00 26.52 5   A 1 
ATOM 33   O O   . ASN A 1 5   ? 39.517  -12.594 -50.702 1.00 24.23 5   A 1 
ATOM 34   C CB  . ASN A 1 5   ? 37.355  -11.723 -52.500 1.00 26.82 5   A 1 
ATOM 35   C CG  . ASN A 1 5   ? 36.371  -10.989 -53.385 1.00 23.09 5   A 1 
ATOM 36   O OD1 . ASN A 1 5   ? 36.044  -9.833  -53.175 1.00 21.29 5   A 1 
ATOM 37   N ND2 . ASN A 1 5   ? 35.870  -11.623 -54.412 1.00 22.19 5   A 1 
ATOM 38   N N   . CYS A 1 6   ? 38.031  -11.860 -49.188 1.00 15.14 6   A 1 
ATOM 39   C CA  . CYS A 1 6   ? 37.114  -12.978 -48.870 1.00 22.64 6   A 1 
ATOM 40   C C   . CYS A 1 6   ? 36.346  -12.780 -47.550 1.00 21.59 6   A 1 
ATOM 41   O O   . CYS A 1 6   ? 36.866  -12.247 -46.573 1.00 20.52 6   A 1 
ATOM 42   C CB  . CYS A 1 6   ? 37.818  -14.342 -48.850 1.00 22.04 6   A 1 
ATOM 43   S SG  . CYS A 1 6   ? 37.022  -15.417 -50.075 1.00 19.74 6   A 1 
ATOM 44   N N   . CYS A 1 7   ? 35.074  -13.224 -47.532 1.00 16.55 7   A 1 
ATOM 45   C CA  . CYS A 1 7   ? 34.125  -13.237 -46.417 1.00 23.98 7   A 1 
ATOM 46   C C   . CYS A 1 7   ? 34.414  -14.357 -45.409 1.00 22.89 7   A 1 
ATOM 47   O O   . CYS A 1 7   ? 34.759  -15.460 -45.816 1.00 21.28 7   A 1 
ATOM 48   C CB  . CYS A 1 7   ? 32.731  -13.520 -47.004 1.00 22.67 7   A 1 
ATOM 49   S SG  . CYS A 1 7   ? 32.201  -12.263 -48.201 1.00 20.03 7   A 1 
ATOM 50   N N   . SER A 1 8   ? 34.067  -14.143 -44.119 1.00 21.01 8   A 1 
ATOM 51   C CA  . SER A 1 8   ? 33.310  -15.127 -43.332 1.00 26.91 8   A 1 
ATOM 52   C C   . SER A 1 8   ? 32.658  -14.488 -42.101 1.00 25.89 8   A 1 
ATOM 53   O O   . SER A 1 8   ? 33.263  -13.739 -41.343 1.00 24.37 8   A 1 
ATOM 54   C CB  . SER A 1 8   ? 34.124  -16.367 -42.931 1.00 25.76 8   A 1 
ATOM 55   O OG  . SER A 1 8   ? 35.268  -16.015 -42.195 1.00 23.25 8   A 1 
ATOM 56   N N   . SER A 1 9   ? 31.368  -14.776 -41.949 1.00 23.44 9   A 1 
ATOM 57   C CA  . SER A 1 9   ? 30.463  -14.505 -40.830 1.00 28.72 9   A 1 
ATOM 58   C C   . SER A 1 9   ? 30.742  -15.417 -39.633 1.00 28.15 9   A 1 
ATOM 59   O O   . SER A 1 9   ? 31.025  -16.595 -39.834 1.00 25.97 9   A 1 
ATOM 60   C CB  . SER A 1 9   ? 29.056  -14.828 -41.343 1.00 26.85 9   A 1 
ATOM 61   O OG  . SER A 1 9   ? 29.061  -16.103 -41.978 1.00 24.52 9   A 1 
ATOM 62   N N   . GLY A 1 10  ? 30.537  -14.923 -38.391 1.00 24.67 10  A 1 
ATOM 63   C CA  . GLY A 1 10  ? 30.471  -15.805 -37.220 1.00 30.60 10  A 1 
ATOM 64   C C   . GLY A 1 10  ? 30.491  -15.113 -35.854 1.00 30.43 10  A 1 
ATOM 65   O O   . GLY A 1 10  ? 31.549  -14.877 -35.296 1.00 28.18 10  A 1 
ATOM 66   N N   . THR A 1 11  ? 29.288  -14.841 -35.290 1.00 22.72 11  A 1 
ATOM 67   C CA  . THR A 1 11  ? 28.957  -14.893 -33.845 1.00 28.19 11  A 1 
ATOM 68   C C   . THR A 1 11  ? 29.834  -14.134 -32.832 1.00 28.56 11  A 1 
ATOM 69   O O   . THR A 1 11  ? 30.731  -14.689 -32.207 1.00 27.07 11  A 1 
ATOM 70   C CB  . THR A 1 11  ? 28.766  -16.354 -33.400 1.00 26.38 11  A 1 
ATOM 71   O OG1 . THR A 1 11  ? 29.707  -17.213 -33.996 1.00 23.83 11  A 1 
ATOM 72   C CG2 . THR A 1 11  ? 27.389  -16.881 -33.793 1.00 24.42 11  A 1 
ATOM 73   N N   . ARG A 1 12  ? 29.429  -12.891 -32.495 1.00 21.29 12  A 1 
ATOM 74   C CA  . ARG A 1 12  ? 29.718  -12.259 -31.195 1.00 30.07 12  A 1 
ATOM 75   C C   . ARG A 1 12  ? 28.793  -12.858 -30.125 1.00 29.58 12  A 1 
ATOM 76   O O   . ARG A 1 12  ? 27.611  -12.519 -30.075 1.00 28.60 12  A 1 
ATOM 77   C CB  . ARG A 1 12  ? 29.536  -10.726 -31.268 1.00 30.44 12  A 1 
ATOM 78   C CG  . ARG A 1 12  ? 30.853  -9.960  -31.463 1.00 28.34 12  A 1 
ATOM 79   C CD  . ARG A 1 12  ? 30.595  -8.446  -31.481 1.00 28.73 12  A 1 
ATOM 80   N NE  . ARG A 1 12  ? 31.844  -7.680  -31.660 1.00 25.35 12  A 1 
ATOM 81   C CZ  . ARG A 1 12  ? 31.947  -6.377  -31.862 1.00 25.66 12  A 1 
ATOM 82   N NH1 . ARG A 1 12  ? 30.899  -5.599  -31.924 1.00 23.74 12  A 1 
ATOM 83   N NH2 . ARG A 1 12  ? 33.116  -5.820  -32.009 1.00 23.14 12  A 1 
ATOM 84   N N   . LYS A 1 13  ? 29.331  -13.715 -29.256 1.00 22.84 13  A 1 
ATOM 85   C CA  . LYS A 1 13  ? 28.718  -14.068 -27.966 1.00 28.38 13  A 1 
ATOM 86   C C   . LYS A 1 13  ? 29.262  -13.134 -26.880 1.00 27.11 13  A 1 
ATOM 87   O O   . LYS A 1 13  ? 30.460  -13.015 -26.684 1.00 25.79 13  A 1 
ATOM 88   C CB  . LYS A 1 13  ? 28.934  -15.555 -27.616 1.00 27.57 13  A 1 
ATOM 89   C CG  . LYS A 1 13  ? 27.773  -16.448 -28.088 1.00 24.87 13  A 1 
ATOM 90   C CD  . LYS A 1 13  ? 27.995  -17.913 -27.674 1.00 23.49 13  A 1 
ATOM 91   C CE  . LYS A 1 13  ? 26.792  -18.790 -28.050 1.00 20.79 13  A 1 
ATOM 92   N NZ  . LYS A 1 13  ? 27.010  -20.211 -27.682 1.00 19.94 13  A 1 
ATOM 93   N N   . THR A 1 14  ? 28.349  -12.452 -26.248 1.00 23.66 14  A 1 
ATOM 94   C CA  . THR A 1 14  ? 28.276  -11.867 -24.909 1.00 28.95 14  A 1 
ATOM 95   C C   . THR A 1 14  ? 29.326  -12.347 -23.885 1.00 28.90 14  A 1 
ATOM 96   O O   . THR A 1 14  ? 29.118  -13.359 -23.226 1.00 27.53 14  A 1 
ATOM 97   C CB  . THR A 1 14  ? 26.861  -12.160 -24.357 1.00 27.18 14  A 1 
ATOM 98   O OG1 . THR A 1 14  ? 26.188  -13.174 -25.092 1.00 24.84 14  A 1 
ATOM 99   C CG2 . THR A 1 14  ? 25.958  -10.930 -24.449 1.00 24.90 14  A 1 
ATOM 100  N N   . GLU A 1 15  ? 30.363  -11.533 -23.655 1.00 24.12 15  A 1 
ATOM 101  C CA  . GLU A 1 15  ? 31.274  -11.569 -22.492 1.00 26.26 15  A 1 
ATOM 102  C C   . GLU A 1 15  ? 31.067  -10.339 -21.576 1.00 25.10 15  A 1 
ATOM 103  O O   . GLU A 1 15  ? 32.008  -9.670  -21.168 1.00 24.39 15  A 1 
ATOM 104  C CB  . GLU A 1 15  ? 32.743  -11.688 -22.947 1.00 26.92 15  A 1 
ATOM 105  C CG  . GLU A 1 15  ? 33.218  -13.128 -23.149 1.00 25.28 15  A 1 
ATOM 106  C CD  . GLU A 1 15  ? 34.731  -13.194 -23.394 1.00 24.49 15  A 1 
ATOM 107  O OE1 . GLU A 1 15  ? 35.307  -14.266 -23.119 1.00 22.14 15  A 1 
ATOM 108  O OE2 . GLU A 1 15  ? 35.295  -12.178 -23.868 1.00 26.09 15  A 1 
ATOM 109  N N   . VAL A 1 16  ? 29.810  -9.998  -21.249 1.00 22.61 16  A 1 
ATOM 110  C CA  . VAL A 1 16  ? 29.514  -8.850  -20.351 1.00 26.50 16  A 1 
ATOM 111  C C   . VAL A 1 16  ? 28.804  -9.273  -19.054 1.00 25.92 16  A 1 
ATOM 112  O O   . VAL A 1 16  ? 28.632  -8.462  -18.158 1.00 24.74 16  A 1 
ATOM 113  C CB  . VAL A 1 16  ? 28.819  -7.707  -21.132 1.00 25.20 16  A 1 
ATOM 114  C CG1 . VAL A 1 16  ? 28.532  -6.449  -20.289 1.00 22.42 16  A 1 
ATOM 115  C CG2 . VAL A 1 16  ? 29.698  -7.228  -22.301 1.00 24.32 16  A 1 
ATOM 116  N N   . SER A 1 17  ? 28.449  -10.556 -18.875 1.00 24.04 17  A 1 
ATOM 117  C CA  . SER A 1 17  ? 27.664  -10.980 -17.699 1.00 27.24 17  A 1 
ATOM 118  C C   . SER A 1 17  ? 28.456  -11.580 -16.529 1.00 26.18 17  A 1 
ATOM 119  O O   . SER A 1 17  ? 27.848  -11.904 -15.515 1.00 25.66 17  A 1 
ATOM 120  C CB  . SER A 1 17  ? 26.515  -11.907 -18.115 1.00 27.42 17  A 1 
ATOM 121  O OG  . SER A 1 17  ? 27.002  -13.171 -18.487 1.00 25.47 17  A 1 
ATOM 122  N N   . LEU A 1 18  ? 29.790  -11.698 -16.600 1.00 19.42 18  A 1 
ATOM 123  C CA  . LEU A 1 18  ? 30.593  -12.321 -15.533 1.00 22.94 18  A 1 
ATOM 124  C C   . LEU A 1 18  ? 31.397  -11.334 -14.668 1.00 22.56 18  A 1 
ATOM 125  O O   . LEU A 1 18  ? 31.867  -11.721 -13.606 1.00 21.39 18  A 1 
ATOM 126  C CB  . LEU A 1 18  ? 31.446  -13.458 -16.134 1.00 21.42 18  A 1 
ATOM 127  C CG  . LEU A 1 18  ? 30.666  -14.783 -16.246 1.00 20.00 18  A 1 
ATOM 128  C CD1 . LEU A 1 18  ? 31.268  -15.688 -17.316 1.00 18.75 18  A 1 
ATOM 129  C CD2 . LEU A 1 18  ? 30.667  -15.544 -14.917 1.00 20.69 18  A 1 
ATOM 130  N N   . ARG A 1 19  ? 31.490  -10.043 -15.034 1.00 23.74 19  A 1 
ATOM 131  C CA  . ARG A 1 19  ? 32.200  -9.037  -14.203 1.00 28.52 19  A 1 
ATOM 132  C C   . ARG A 1 19  ? 31.338  -8.344  -13.138 1.00 27.41 19  A 1 
ATOM 133  O O   . ARG A 1 19  ? 31.894  -7.675  -12.278 1.00 25.84 19  A 1 
ATOM 134  C CB  . ARG A 1 19  ? 32.948  -8.031  -15.085 1.00 26.76 19  A 1 
ATOM 135  C CG  . ARG A 1 19  ? 34.284  -8.614  -15.567 1.00 24.63 19  A 1 
ATOM 136  C CD  . ARG A 1 19  ? 35.108  -7.545  -16.295 1.00 23.56 19  A 1 
ATOM 137  N NE  . ARG A 1 19  ? 36.371  -8.108  -16.805 1.00 21.93 19  A 1 
ATOM 138  C CZ  . ARG A 1 19  ? 37.331  -7.444  -17.424 1.00 21.05 19  A 1 
ATOM 139  N NH1 . ARG A 1 19  ? 37.260  -6.157  -17.630 1.00 20.46 19  A 1 
ATOM 140  N NH2 . ARG A 1 19  ? 38.392  -8.072  -17.850 1.00 20.36 19  A 1 
ATOM 141  N N   . ASN A 1 20  ? 30.016  -8.528  -13.147 1.00 23.47 20  A 1 
ATOM 142  C CA  . ASN A 1 20  ? 29.113  -7.906  -12.164 1.00 27.49 20  A 1 
ATOM 143  C C   . ASN A 1 20  ? 28.750  -8.820  -10.975 1.00 26.82 20  A 1 
ATOM 144  O O   . ASN A 1 20  ? 28.031  -8.384  -10.086 1.00 24.95 20  A 1 
ATOM 145  C CB  . ASN A 1 20  ? 27.875  -7.344  -12.889 1.00 26.21 20  A 1 
ATOM 146  C CG  . ASN A 1 20  ? 28.159  -6.076  -13.683 1.00 22.98 20  A 1 
ATOM 147  O OD1 . ASN A 1 20  ? 29.236  -5.506  -13.672 1.00 21.86 20  A 1 
ATOM 148  N ND2 . ASN A 1 20  ? 27.193  -5.583  -14.414 1.00 21.65 20  A 1 
ATOM 149  N N   . ALA A 1 21  ? 29.246  -10.057 -10.932 1.00 24.41 21  A 1 
ATOM 150  C CA  . ALA A 1 21  ? 29.016  -10.982 -9.816  1.00 26.74 21  A 1 
ATOM 151  C C   . ALA A 1 21  ? 30.136  -10.952 -8.753  1.00 27.02 21  A 1 
ATOM 152  O O   . ALA A 1 21  ? 29.912  -11.376 -7.626  1.00 25.83 21  A 1 
ATOM 153  C CB  . ALA A 1 21  ? 28.781  -12.384 -10.386 1.00 25.20 21  A 1 
ATOM 154  N N   . GLU A 1 22  ? 31.305  -10.395 -9.058  1.00 24.39 22  A 1 
ATOM 155  C CA  . GLU A 1 22  ? 32.449  -10.331 -8.126  1.00 25.27 22  A 1 
ATOM 156  C C   . GLU A 1 22  ? 32.532  -9.020  -7.320  1.00 24.87 22  A 1 
ATOM 157  O O   . GLU A 1 22  ? 33.358  -8.902  -6.417  1.00 23.84 22  A 1 
ATOM 158  C CB  . GLU A 1 22  ? 33.752  -10.625 -8.885  1.00 24.87 22  A 1 
ATOM 159  C CG  . GLU A 1 22  ? 33.860  -12.117 -9.258  1.00 23.13 22  A 1 
ATOM 160  C CD  . GLU A 1 22  ? 35.182  -12.469 -9.962  1.00 21.65 22  A 1 
ATOM 161  O OE1 . GLU A 1 22  ? 35.567  -13.656 -9.897  1.00 19.52 22  A 1 
ATOM 162  O OE2 . GLU A 1 22  ? 35.780  -11.561 -10.586 1.00 22.92 22  A 1 
ATOM 163  N N   . THR A 1 23  ? 31.658  -8.045  -7.567  1.00 25.32 23  A 1 
ATOM 164  C CA  . THR A 1 23  ? 31.683  -6.741  -6.875  1.00 28.11 23  A 1 
ATOM 165  C C   . THR A 1 23  ? 30.807  -6.657  -5.618  1.00 28.86 23  A 1 
ATOM 166  O O   . THR A 1 23  ? 30.772  -5.602  -4.989  1.00 27.47 23  A 1 
ATOM 167  C CB  . THR A 1 23  ? 31.415  -5.566  -7.838  1.00 26.14 23  A 1 
ATOM 168  O OG1 . THR A 1 23  ? 30.773  -5.980  -9.024  1.00 24.09 23  A 1 
ATOM 169  C CG2 . THR A 1 23  ? 32.722  -4.900  -8.259  1.00 24.03 23  A 1 
ATOM 170  N N   . SER A 1 24  ? 30.148  -7.737  -5.175  1.00 27.08 24  A 1 
ATOM 171  C CA  . SER A 1 24  ? 29.295  -7.729  -3.965  1.00 30.48 24  A 1 
ATOM 172  C C   . SER A 1 24  ? 29.964  -8.252  -2.683  1.00 31.14 24  A 1 
ATOM 173  O O   . SER A 1 24  ? 29.300  -8.346  -1.650  1.00 29.96 24  A 1 
ATOM 174  C CB  . SER A 1 24  ? 27.957  -8.432  -4.231  1.00 29.28 24  A 1 
ATOM 175  O OG  . SER A 1 24  ? 28.131  -9.827  -4.345  1.00 27.16 24  A 1 
ATOM 176  N N   . ILE A 1 25  ? 31.268  -8.564  -2.691  1.00 29.89 25  A 1 
ATOM 177  C CA  . ILE A 1 25  ? 31.972  -9.193  -1.547  1.00 32.24 25  A 1 
ATOM 178  C C   . ILE A 1 25  ? 32.822  -8.195  -0.726  1.00 32.68 25  A 1 
ATOM 179  O O   . ILE A 1 25  ? 33.371  -8.546  0.313   1.00 31.04 25  A 1 
ATOM 180  C CB  . ILE A 1 25  ? 32.700  -10.486 -2.019  1.00 30.59 25  A 1 
ATOM 181  C CG1 . ILE A 1 25  ? 31.663  -11.477 -2.611  1.00 29.10 25  A 1 
ATOM 182  C CG2 . ILE A 1 25  ? 33.489  -11.189 -0.890  1.00 29.30 25  A 1 
ATOM 183  C CD1 . ILE A 1 25  ? 32.238  -12.772 -3.194  1.00 27.14 25  A 1 
ATOM 184  N N   . ASN A 1 26  ? 32.873  -6.909  -1.088  1.00 31.28 26  A 1 
ATOM 185  C CA  . ASN A 1 26  ? 33.622  -5.897  -0.327  1.00 35.33 26  A 1 
ATOM 186  C C   . ASN A 1 26  ? 32.727  -5.024  0.570   1.00 35.26 26  A 1 
ATOM 187  O O   . ASN A 1 26  ? 32.698  -3.799  0.448   1.00 33.67 26  A 1 
ATOM 188  C CB  . ASN A 1 26  ? 34.538  -5.104  -1.281  1.00 33.86 26  A 1 
ATOM 189  C CG  . ASN A 1 26  ? 35.785  -5.877  -1.676  1.00 30.81 26  A 1 
ATOM 190  O OD1 . ASN A 1 26  ? 36.314  -6.690  -0.937  1.00 28.87 26  A 1 
ATOM 191  N ND2 . ASN A 1 26  ? 36.332  -5.615  -2.836  1.00 27.80 26  A 1 
ATOM 192  N N   . SER A 1 27  ? 32.014  -5.659  1.528   1.00 36.32 27  A 1 
ATOM 193  C CA  . SER A 1 27  ? 31.473  -4.940  2.694   1.00 39.52 27  A 1 
ATOM 194  C C   . SER A 1 27  ? 32.618  -4.601  3.669   1.00 40.02 27  A 1 
ATOM 195  O O   . SER A 1 27  ? 33.456  -5.470  3.928   1.00 38.98 27  A 1 
ATOM 196  C CB  . SER A 1 27  ? 30.385  -5.786  3.370   1.00 38.09 27  A 1 
ATOM 197  O OG  . SER A 1 27  ? 30.211  -5.447  4.731   1.00 35.02 27  A 1 
ATOM 198  N N   . PRO A 1 28  ? 32.662  -3.385  4.271   1.00 35.52 28  A 1 
ATOM 199  C CA  . PRO A 1 28  ? 33.637  -3.032  5.316   1.00 38.38 28  A 1 
ATOM 200  C C   . PRO A 1 28  ? 33.668  -4.023  6.496   1.00 39.12 28  A 1 
ATOM 201  O O   . PRO A 1 28  ? 34.712  -4.236  7.106   1.00 39.05 28  A 1 
ATOM 202  C CB  . PRO A 1 28  ? 33.238  -1.625  5.785   1.00 37.75 28  A 1 
ATOM 203  C CG  . PRO A 1 28  ? 32.461  -1.040  4.609   1.00 38.48 28  A 1 
ATOM 204  C CD  . PRO A 1 28  ? 31.783  -2.260  3.988   1.00 42.07 28  A 1 
ATOM 205  N N   . LEU A 1 29  ? 32.526  -4.687  6.775   1.00 40.14 29  A 1 
ATOM 206  C CA  . LEU A 1 29  ? 32.369  -5.694  7.830   1.00 41.23 29  A 1 
ATOM 207  C C   . LEU A 1 29  ? 33.049  -7.042  7.522   1.00 41.92 29  A 1 
ATOM 208  O O   . LEU A 1 29  ? 33.458  -7.740  8.449   1.00 40.75 29  A 1 
ATOM 209  C CB  . LEU A 1 29  ? 30.861  -5.884  8.083   1.00 38.96 29  A 1 
ATOM 210  C CG  . LEU A 1 29  ? 30.303  -4.863  9.092   1.00 36.43 29  A 1 
ATOM 211  C CD1 . LEU A 1 29  ? 28.874  -4.472  8.757   1.00 33.83 29  A 1 
ATOM 212  C CD2 . LEU A 1 29  ? 30.340  -5.451  10.504  1.00 36.01 29  A 1 
ATOM 213  N N   . ALA A 1 30  ? 33.227  -7.411  6.245   1.00 36.74 30  A 1 
ATOM 214  C CA  . ALA A 1 30  ? 33.973  -8.621  5.879   1.00 39.44 30  A 1 
ATOM 215  C C   . ALA A 1 30  ? 35.477  -8.486  6.196   1.00 39.91 30  A 1 
ATOM 216  O O   . ALA A 1 30  ? 36.121  -9.478  6.523   1.00 39.64 30  A 1 
ATOM 217  C CB  . ALA A 1 30  ? 33.723  -8.937  4.402   1.00 39.12 30  A 1 
ATOM 218  N N   . ARG A 1 31  ? 36.016  -7.247  6.174   1.00 32.55 31  A 1 
ATOM 219  C CA  . ARG A 1 31  ? 37.404  -6.962  6.593   1.00 34.68 31  A 1 
ATOM 220  C C   . ARG A 1 31  ? 37.589  -7.017  8.113   1.00 34.41 31  A 1 
ATOM 221  O O   . ARG A 1 31  ? 38.636  -7.462  8.569   1.00 34.50 31  A 1 
ATOM 222  C CB  . ARG A 1 31  ? 37.876  -5.611  6.036   1.00 34.50 31  A 1 
ATOM 223  C CG  . ARG A 1 31  ? 38.146  -5.677  4.528   1.00 31.78 31  A 1 
ATOM 224  C CD  . ARG A 1 31  ? 38.726  -4.345  4.043   1.00 31.52 31  A 1 
ATOM 225  N NE  . ARG A 1 31  ? 39.002  -4.371  2.590   1.00 28.85 31  A 1 
ATOM 226  C CZ  . ARG A 1 31  ? 39.502  -3.377  1.878   1.00 26.30 31  A 1 
ATOM 227  N NH1 . ARG A 1 31  ? 39.812  -2.227  2.415   1.00 25.57 31  A 1 
ATOM 228  N NH2 . ARG A 1 31  ? 39.701  -3.523  0.598   1.00 24.25 31  A 1 
ATOM 229  N N   . LEU A 1 32  ? 36.566  -6.642  8.899   1.00 40.61 32  A 1 
ATOM 230  C CA  . LEU A 1 32  ? 36.611  -6.693  10.369  1.00 42.32 32  A 1 
ATOM 231  C C   . LEU A 1 32  ? 36.722  -8.128  10.915  1.00 42.54 32  A 1 
ATOM 232  O O   . LEU A 1 32  ? 37.389  -8.343  11.922  1.00 40.47 32  A 1 
ATOM 233  C CB  . LEU A 1 32  ? 35.372  -5.957  10.923  1.00 39.91 32  A 1 
ATOM 234  C CG  . LEU A 1 32  ? 35.699  -4.515  11.367  1.00 37.51 32  A 1 
ATOM 235  C CD1 . LEU A 1 32  ? 34.559  -3.559  11.031  1.00 34.49 32  A 1 
ATOM 236  C CD2 . LEU A 1 32  ? 35.951  -4.467  12.871  1.00 35.61 32  A 1 
ATOM 237  N N   . LYS A 1 33  ? 36.138  -9.123  10.236  1.00 43.66 33  A 1 
ATOM 238  C CA  . LYS A 1 33  ? 36.171  -10.528 10.676  1.00 45.46 33  A 1 
ATOM 239  C C   . LYS A 1 33  ? 37.492  -11.248 10.357  1.00 44.29 33  A 1 
ATOM 240  O O   . LYS A 1 33  ? 37.747  -12.311 10.905  1.00 42.57 33  A 1 
ATOM 241  C CB  . LYS A 1 33  ? 34.938  -11.269 10.120  1.00 43.76 33  A 1 
ATOM 242  C CG  . LYS A 1 33  ? 34.325  -12.204 11.173  1.00 40.97 33  A 1 
ATOM 243  C CD  . LYS A 1 33  ? 33.024  -12.859 10.692  1.00 39.05 33  A 1 
ATOM 244  C CE  . LYS A 1 33  ? 32.397  -13.620 11.870  1.00 35.39 33  A 1 
ATOM 245  N NZ  . LYS A 1 33  ? 31.055  -14.166 11.572  1.00 32.34 33  A 1 
ATOM 246  N N   . THR A 1 34  ? 38.315  -10.696 9.469   1.00 32.38 34  A 1 
ATOM 247  C CA  . THR A 1 34  ? 39.581  -11.314 9.033   1.00 34.27 34  A 1 
ATOM 248  C C   . THR A 1 34  ? 40.808  -10.867 9.828   1.00 35.38 34  A 1 
ATOM 249  O O   . THR A 1 34  ? 41.829  -11.541 9.732   1.00 33.68 34  A 1 
ATOM 250  C CB  . THR A 1 34  ? 39.832  -11.163 7.515   1.00 31.67 34  A 1 
ATOM 251  O OG1 . THR A 1 34  ? 38.982  -10.229 6.887   1.00 28.78 34  A 1 
ATOM 252  C CG2 . THR A 1 34  ? 39.612  -12.488 6.794   1.00 27.74 34  A 1 
ATOM 253  N N   . GLU A 1 35  ? 40.721  -9.789  10.635  1.00 32.55 35  A 1 
ATOM 254  C CA  . GLU A 1 35  ? 41.923  -9.236  11.297  1.00 33.59 35  A 1 
ATOM 255  C C   . GLU A 1 35  ? 41.869  -9.135  12.835  1.00 33.45 35  A 1 
ATOM 256  O O   . GLU A 1 35  ? 42.908  -8.887  13.439  1.00 32.02 35  A 1 
ATOM 257  C CB  . GLU A 1 35  ? 42.329  -7.906  10.634  1.00 31.34 35  A 1 
ATOM 258  C CG  . GLU A 1 35  ? 42.963  -8.143  9.252   1.00 27.95 35  A 1 
ATOM 259  C CD  . GLU A 1 35  ? 43.532  -6.871  8.591   1.00 25.46 35  A 1 
ATOM 260  O OE1 . GLU A 1 35  ? 44.325  -7.030  7.632   1.00 22.14 35  A 1 
ATOM 261  O OE2 . GLU A 1 35  ? 43.148  -5.754  9.000   1.00 23.46 35  A 1 
ATOM 262  N N   . VAL A 1 36  ? 40.718  -9.379  13.521  1.00 41.10 36  A 1 
ATOM 263  C CA  . VAL A 1 36  ? 40.648  -9.276  14.993  1.00 42.67 36  A 1 
ATOM 264  C C   . VAL A 1 36  ? 39.711  -10.346 15.579  1.00 44.28 36  A 1 
ATOM 265  O O   . VAL A 1 36  ? 38.558  -10.453 15.169  1.00 41.56 36  A 1 
ATOM 266  C CB  . VAL A 1 36  ? 40.213  -7.854  15.430  1.00 38.40 36  A 1 
ATOM 267  C CG1 . VAL A 1 36  ? 40.376  -7.663  16.941  1.00 35.32 36  A 1 
ATOM 268  C CG2 . VAL A 1 36  ? 41.033  -6.731  14.769  1.00 35.32 36  A 1 
ATOM 269  N N   . ASN A 1 37  ? 40.172  -11.094 16.592  1.00 53.24 37  A 1 
ATOM 270  C CA  . ASN A 1 37  ? 39.379  -11.995 17.454  1.00 57.23 37  A 1 
ATOM 271  C C   . ASN A 1 37  ? 38.415  -11.221 18.391  1.00 62.22 37  A 1 
ATOM 272  O O   . ASN A 1 37  ? 38.413  -11.438 19.605  1.00 56.38 37  A 1 
ATOM 273  C CB  . ASN A 1 37  ? 40.351  -12.895 18.270  1.00 49.46 37  A 1 
ATOM 274  C CG  . ASN A 1 37  ? 40.740  -14.212 17.627  1.00 42.67 37  A 1 
ATOM 275  O OD1 . ASN A 1 37  ? 40.144  -14.710 16.691  1.00 37.32 37  A 1 
ATOM 276  N ND2 . ASN A 1 37  ? 41.752  -14.864 18.153  1.00 34.16 37  A 1 
ATOM 277  N N   . GLY A 1 38  ? 37.635  -10.262 17.876  1.00 77.26 38  A 1 
ATOM 278  C CA  . GLY A 1 38  ? 36.703  -9.425  18.632  1.00 82.61 38  A 1 
ATOM 279  C C   . GLY A 1 38  ? 35.291  -10.014 18.704  1.00 85.88 38  A 1 
ATOM 280  O O   . GLY A 1 38  ? 34.829  -10.645 17.753  1.00 81.09 38  A 1 
ATOM 281  N N   . MET A 1 39  ? 34.583  -9.774  19.831  1.00 88.85 39  A 1 
ATOM 282  C CA  . MET A 1 39  ? 33.178  -10.168 20.003  1.00 90.89 39  A 1 
ATOM 283  C C   . MET A 1 39  ? 32.248  -9.170  19.309  1.00 92.02 39  A 1 
ATOM 284  O O   . MET A 1 39  ? 32.368  -7.959  19.507  1.00 89.43 39  A 1 
ATOM 285  C CB  . MET A 1 39  ? 32.807  -10.260 21.491  1.00 87.75 39  A 1 
ATOM 286  C CG  . MET A 1 39  ? 33.540  -11.385 22.219  1.00 79.11 39  A 1 
ATOM 287  S SD  . MET A 1 39  ? 33.067  -11.533 23.967  1.00 81.26 39  A 1 
ATOM 288  C CE  . MET A 1 39  ? 34.368  -12.658 24.520  1.00 71.41 39  A 1 
ATOM 289  N N   . ILE A 1 40  ? 31.276  -9.664  18.539  1.00 93.08 40  A 1 
ATOM 290  C CA  . ILE A 1 40  ? 30.283  -8.845  17.838  1.00 93.29 40  A 1 
ATOM 291  C C   . ILE A 1 40  ? 28.890  -9.113  18.414  1.00 94.01 40  A 1 
ATOM 292  O O   . ILE A 1 40  ? 28.351  -10.217 18.284  1.00 93.03 40  A 1 
ATOM 293  C CB  . ILE A 1 40  ? 30.334  -9.071  16.308  1.00 91.65 40  A 1 
ATOM 294  C CG1 . ILE A 1 40  ? 31.759  -8.810  15.755  1.00 85.28 40  A 1 
ATOM 295  C CG2 . ILE A 1 40  ? 29.303  -8.160  15.614  1.00 84.75 40  A 1 
ATOM 296  C CD1 . ILE A 1 40  ? 31.921  -9.125  14.266  1.00 76.44 40  A 1 
ATOM 297  N N   . PHE A 1 41  ? 28.273  -8.079  18.997  1.00 93.96 41  A 1 
ATOM 298  C CA  . PHE A 1 41  ? 26.887  -8.104  19.457  1.00 94.26 41  A 1 
ATOM 299  C C   . PHE A 1 41  ? 25.939  -7.474  18.437  1.00 94.09 41  A 1 
ATOM 300  O O   . PHE A 1 41  ? 26.209  -6.409  17.891  1.00 92.59 41  A 1 
ATOM 301  C CB  . PHE A 1 41  ? 26.766  -7.414  20.817  1.00 94.16 41  A 1 
ATOM 302  C CG  . PHE A 1 41  ? 27.360  -8.226  21.948  1.00 94.55 41  A 1 
ATOM 303  C CD1 . PHE A 1 41  ? 26.595  -9.242  22.548  1.00 91.63 41  A 1 
ATOM 304  C CD2 . PHE A 1 41  ? 28.672  -7.985  22.385  1.00 91.82 41  A 1 
ATOM 305  C CE1 . PHE A 1 41  ? 27.141  -10.012 23.584  1.00 91.49 41  A 1 
ATOM 306  C CE2 . PHE A 1 41  ? 29.219  -8.760  23.420  1.00 91.33 41  A 1 
ATOM 307  C CZ  . PHE A 1 41  ? 28.455  -9.773  24.021  1.00 92.92 41  A 1 
ATOM 308  N N   . ALA A 1 42  ? 24.785  -8.095  18.228  1.00 94.87 42  A 1 
ATOM 309  C CA  . ALA A 1 42  ? 23.664  -7.508  17.503  1.00 94.92 42  A 1 
ATOM 310  C C   . ALA A 1 42  ? 22.674  -6.874  18.487  1.00 95.34 42  A 1 
ATOM 311  O O   . ALA A 1 42  ? 22.169  -7.561  19.373  1.00 94.58 42  A 1 
ATOM 312  C CB  . ALA A 1 42  ? 23.001  -8.601  16.659  1.00 94.27 42  A 1 
ATOM 313  N N   . LEU A 1 43  ? 22.365  -5.583  18.328  1.00 94.72 43  A 1 
ATOM 314  C CA  . LEU A 1 43  ? 21.315  -4.905  19.086  1.00 94.22 43  A 1 
ATOM 315  C C   . LEU A 1 43  ? 20.000  -4.958  18.300  1.00 93.58 43  A 1 
ATOM 316  O O   . LEU A 1 43  ? 19.843  -4.271  17.288  1.00 92.07 43  A 1 
ATOM 317  C CB  . LEU A 1 43  ? 21.768  -3.472  19.418  1.00 93.76 43  A 1 
ATOM 318  C CG  . LEU A 1 43  ? 20.757  -2.678  20.263  1.00 92.15 43  A 1 
ATOM 319  C CD1 . LEU A 1 43  ? 20.507  -3.310  21.633  1.00 85.73 43  A 1 
ATOM 320  C CD2 . LEU A 1 43  ? 21.287  -1.261  20.487  1.00 85.86 43  A 1 
ATOM 321  N N   . ALA A 1 44  ? 19.054  -5.761  18.775  1.00 94.27 44  A 1 
ATOM 322  C CA  . ALA A 1 44  ? 17.759  -5.987  18.142  1.00 94.40 44  A 1 
ATOM 323  C C   . ALA A 1 44  ? 16.604  -5.581  19.067  1.00 94.38 44  A 1 
ATOM 324  O O   . ALA A 1 44  ? 16.671  -5.751  20.282  1.00 92.84 44  A 1 
ATOM 325  C CB  . ALA A 1 44  ? 17.667  -7.457  17.710  1.00 93.87 44  A 1 
ATOM 326  N N   . GLY A 1 45  ? 15.523  -5.051  18.500  1.00 93.28 45  A 1 
ATOM 327  C CA  . GLY A 1 45  ? 14.338  -4.651  19.259  1.00 92.35 45  A 1 
ATOM 328  C C   . GLY A 1 45  ? 13.305  -3.936  18.399  1.00 91.16 45  A 1 
ATOM 329  O O   . GLY A 1 45  ? 13.582  -3.554  17.258  1.00 88.48 45  A 1 
ATOM 330  N N   . ASN A 1 46  ? 12.117  -3.732  18.963  1.00 90.42 46  A 1 
ATOM 331  C CA  . ASN A 1 46  ? 11.036  -3.030  18.282  1.00 88.69 46  A 1 
ATOM 332  C C   . ASN A 1 46  ? 11.361  -1.541  18.087  1.00 86.65 46  A 1 
ATOM 333  O O   . ASN A 1 46  ? 12.221  -0.956  18.753  1.00 81.67 46  A 1 
ATOM 334  C CB  . ASN A 1 46  ? 9.713   -3.212  19.050  1.00 86.95 46  A 1 
ATOM 335  C CG  . ASN A 1 46  ? 9.175   -4.633  19.036  1.00 83.52 46  A 1 
ATOM 336  O OD1 . ASN A 1 46  ? 9.880   -5.598  18.865  1.00 73.62 46  A 1 
ATOM 337  N ND2 . ASN A 1 46  ? 7.893   -4.812  19.249  1.00 74.96 46  A 1 
ATOM 338  N N   . GLN A 1 47  ? 10.628  -0.890  17.187  1.00 85.79 47  A 1 
ATOM 339  C CA  . GLN A 1 47  ? 10.656  0.568   17.084  1.00 82.68 47  A 1 
ATOM 340  C C   . GLN A 1 47  ? 10.239  1.204   18.423  1.00 80.77 47  A 1 
ATOM 341  O O   . GLN A 1 47  ? 9.344   0.711   19.107  1.00 73.14 47  A 1 
ATOM 342  C CB  . GLN A 1 47  ? 9.746   1.022   15.935  1.00 78.80 47  A 1 
ATOM 343  C CG  . GLN A 1 47  ? 10.267  0.558   14.563  1.00 70.85 47  A 1 
ATOM 344  C CD  . GLN A 1 47  ? 9.310   0.878   13.417  1.00 68.09 47  A 1 
ATOM 345  O OE1 . GLN A 1 47  ? 8.230   1.421   13.591  1.00 59.95 47  A 1 
ATOM 346  N NE2 . GLN A 1 47  ? 9.668   0.533   12.196  1.00 56.68 47  A 1 
ATOM 347  N N   . ASN A 1 48  ? 10.912  2.295   18.804  1.00 81.74 48  A 1 
ATOM 348  C CA  . ASN A 1 48  ? 10.679  3.065   20.037  1.00 81.26 48  A 1 
ATOM 349  C C   . ASN A 1 48  ? 10.959  2.336   21.372  1.00 83.20 48  A 1 
ATOM 350  O O   . ASN A 1 48  ? 10.731  2.926   22.423  1.00 80.15 48  A 1 
ATOM 351  C CB  . ASN A 1 48  ? 9.286   3.727   19.990  1.00 77.33 48  A 1 
ATOM 352  C CG  . ASN A 1 48  ? 9.065   4.531   18.725  1.00 72.11 48  A 1 
ATOM 353  O OD1 . ASN A 1 48  ? 9.931   5.249   18.257  1.00 64.71 48  A 1 
ATOM 354  N ND2 . ASN A 1 48  ? 7.909   4.427   18.117  1.00 63.72 48  A 1 
ATOM 355  N N   . CYS A 1 49  ? 11.552  1.136   21.378  1.00 85.46 49  A 1 
ATOM 356  C CA  . CYS A 1 49  ? 11.928  0.441   22.626  1.00 87.66 49  A 1 
ATOM 357  C C   . CYS A 1 49  ? 13.135  1.054   23.374  1.00 88.66 49  A 1 
ATOM 358  O O   . CYS A 1 49  ? 13.585  0.518   24.388  1.00 87.58 49  A 1 
ATOM 359  C CB  . CYS A 1 49  ? 12.158  -1.044  22.306  1.00 87.98 49  A 1 
ATOM 360  S SG  . CYS A 1 49  ? 13.643  -1.243  21.265  1.00 86.94 49  A 1 
ATOM 361  N N   . GLY A 1 50  ? 13.717  2.164   22.877  1.00 89.32 50  A 1 
ATOM 362  C CA  . GLY A 1 50  ? 14.900  2.818   23.457  1.00 90.01 50  A 1 
ATOM 363  C C   . GLY A 1 50  ? 16.242  2.300   22.923  1.00 91.07 50  A 1 
ATOM 364  O O   . GLY A 1 50  ? 17.286  2.619   23.492  1.00 89.95 50  A 1 
ATOM 365  N N   . LYS A 1 51  ? 16.246  1.564   21.812  1.00 90.66 51  A 1 
ATOM 366  C CA  . LYS A 1 51  ? 17.428  0.977   21.159  1.00 90.77 51  A 1 
ATOM 367  C C   . LYS A 1 51  ? 18.543  2.000   20.879  1.00 91.05 51  A 1 
ATOM 368  O O   . LYS A 1 51  ? 19.667  1.809   21.328  1.00 89.54 51  A 1 
ATOM 369  C CB  . LYS A 1 51  ? 16.957  0.293   19.870  1.00 88.73 51  A 1 
ATOM 370  C CG  . LYS A 1 51  ? 18.066  -0.526  19.188  1.00 84.00 51  A 1 
ATOM 371  C CD  . LYS A 1 51  ? 17.535  -1.271  17.949  1.00 83.57 51  A 1 
ATOM 372  C CE  . LYS A 1 51  ? 17.014  -0.318  16.858  1.00 78.30 51  A 1 
ATOM 373  N NZ  . LYS A 1 51  ? 18.107  0.471   16.249  1.00 75.18 51  A 1 
ATOM 374  N N   . THR A 1 52  ? 18.224  3.115   20.224  1.00 89.29 52  A 1 
ATOM 375  C CA  . THR A 1 52  ? 19.210  4.174   19.924  1.00 88.18 52  A 1 
ATOM 376  C C   . THR A 1 52  ? 19.787  4.799   21.196  1.00 89.61 52  A 1 
ATOM 377  O O   . THR A 1 52  ? 20.976  5.094   21.264  1.00 88.61 52  A 1 
ATOM 378  C CB  . THR A 1 52  ? 18.571  5.279   19.069  1.00 85.46 52  A 1 
ATOM 379  O OG1 . THR A 1 52  ? 17.880  4.718   17.977  1.00 77.91 52  A 1 
ATOM 380  C CG2 . THR A 1 52  ? 19.593  6.272   18.509  1.00 75.35 52  A 1 
ATOM 381  N N   . THR A 1 53  ? 18.962  4.973   22.240  1.00 89.87 53  A 1 
ATOM 382  C CA  . THR A 1 53  ? 19.426  5.469   23.545  1.00 90.37 53  A 1 
ATOM 383  C C   . THR A 1 53  ? 20.405  4.484   24.177  1.00 91.59 53  A 1 
ATOM 384  O O   . THR A 1 53  ? 21.469  4.902   24.615  1.00 90.87 53  A 1 
ATOM 385  C CB  . THR A 1 53  ? 18.252  5.727   24.497  1.00 89.95 53  A 1 
ATOM 386  O OG1 . THR A 1 53  ? 17.297  6.554   23.872  1.00 82.95 53  A 1 
ATOM 387  C CG2 . THR A 1 53  ? 18.687  6.446   25.775  1.00 82.58 53  A 1 
ATOM 388  N N   . LEU A 1 54  ? 20.087  3.188   24.185  1.00 91.91 54  A 1 
ATOM 389  C CA  . LEU A 1 54  ? 20.979  2.152   24.706  1.00 93.04 54  A 1 
ATOM 390  C C   . LEU A 1 54  ? 22.301  2.111   23.928  1.00 93.54 54  A 1 
ATOM 391  O O   . LEU A 1 54  ? 23.362  2.140   24.545  1.00 93.04 54  A 1 
ATOM 392  C CB  . LEU A 1 54  ? 20.252  0.795   24.689  1.00 93.78 54  A 1 
ATOM 393  C CG  . LEU A 1 54  ? 21.102  -0.375  25.218  1.00 93.31 54  A 1 
ATOM 394  C CD1 . LEU A 1 54  ? 21.571  -0.150  26.657  1.00 88.68 54  A 1 
ATOM 395  C CD2 . LEU A 1 54  ? 20.282  -1.664  25.193  1.00 89.12 54  A 1 
ATOM 396  N N   . PHE A 1 55  ? 22.248  2.128   22.596  1.00 92.82 55  A 1 
ATOM 397  C CA  . PHE A 1 55  ? 23.430  2.160   21.731  1.00 92.08 55  A 1 
ATOM 398  C C   . PHE A 1 55  ? 24.343  3.350   22.060  1.00 92.37 55  A 1 
ATOM 399  O O   . PHE A 1 55  ? 25.536  3.168   22.281  1.00 91.73 55  A 1 
ATOM 400  C CB  . PHE A 1 55  ? 22.981  2.202   20.266  1.00 91.30 55  A 1 
ATOM 401  C CG  . PHE A 1 55  ? 24.138  2.208   19.287  1.00 90.65 55  A 1 
ATOM 402  C CD1 . PHE A 1 55  ? 24.663  3.422   18.810  1.00 87.21 55  A 1 
ATOM 403  C CD2 . PHE A 1 55  ? 24.705  0.992   18.872  1.00 87.67 55  A 1 
ATOM 404  C CE1 . PHE A 1 55  ? 25.750  3.417   17.919  1.00 87.37 55  A 1 
ATOM 405  C CE2 . PHE A 1 55  ? 25.790  0.988   17.978  1.00 87.04 55  A 1 
ATOM 406  C CZ  . PHE A 1 55  ? 26.312  2.200   17.502  1.00 88.59 55  A 1 
ATOM 407  N N   . ASN A 1 56  ? 23.776  4.558   22.178  1.00 91.49 56  A 1 
ATOM 408  C CA  . ASN A 1 56  ? 24.524  5.759   22.540  1.00 90.50 56  A 1 
ATOM 409  C C   . ASN A 1 56  ? 25.184  5.644   23.921  1.00 91.16 56  A 1 
ATOM 410  O O   . ASN A 1 56  ? 26.316  6.087   24.092  1.00 89.96 56  A 1 
ATOM 411  C CB  . ASN A 1 56  ? 23.574  6.969   22.501  1.00 88.85 56  A 1 
ATOM 412  C CG  . ASN A 1 56  ? 23.213  7.429   21.104  1.00 86.18 56  A 1 
ATOM 413  O OD1 . ASN A 1 56  ? 23.823  7.083   20.112  1.00 79.09 56  A 1 
ATOM 414  N ND2 . ASN A 1 56  ? 22.237  8.298   20.984  1.00 78.50 56  A 1 
ATOM 415  N N   . GLN A 1 57  ? 24.507  5.054   24.908  1.00 92.49 57  A 1 
ATOM 416  C CA  . GLN A 1 57  ? 25.081  4.882   26.247  1.00 92.61 57  A 1 
ATOM 417  C C   . GLN A 1 57  ? 26.204  3.840   26.270  1.00 93.12 57  A 1 
ATOM 418  O O   . GLN A 1 57  ? 27.178  4.029   26.997  1.00 91.01 57  A 1 
ATOM 419  C CB  . GLN A 1 57  ? 23.994  4.511   27.268  1.00 92.29 57  A 1 
ATOM 420  C CG  . GLN A 1 57  ? 22.937  5.601   27.488  1.00 88.12 57  A 1 
ATOM 421  C CD  . GLN A 1 57  ? 23.457  6.945   27.955  1.00 87.54 57  A 1 
ATOM 422  O OE1 . GLN A 1 57  ? 24.583  7.140   28.389  1.00 79.62 57  A 1 
ATOM 423  N NE2 . GLN A 1 57  ? 22.633  7.972   27.901  1.00 76.12 57  A 1 
ATOM 424  N N   . LEU A 1 58  ? 26.099  2.775   25.488  1.00 92.86 58  A 1 
ATOM 425  C CA  . LEU A 1 58  ? 27.116  1.724   25.424  1.00 92.89 58  A 1 
ATOM 426  C C   . LEU A 1 58  ? 28.352  2.139   24.612  1.00 92.69 58  A 1 
ATOM 427  O O   . LEU A 1 58  ? 29.458  1.746   24.961  1.00 90.33 58  A 1 
ATOM 428  C CB  . LEU A 1 58  ? 26.490  0.439   24.851  1.00 93.42 58  A 1 
ATOM 429  C CG  . LEU A 1 58  ? 25.435  -0.232  25.755  1.00 92.79 58  A 1 
ATOM 430  C CD1 . LEU A 1 58  ? 24.889  -1.476  25.052  1.00 88.24 58  A 1 
ATOM 431  C CD2 . LEU A 1 58  ? 25.995  -0.656  27.114  1.00 88.51 58  A 1 
ATOM 432  N N   . THR A 1 59  ? 28.187  2.953   23.571  1.00 92.35 59  A 1 
ATOM 433  C CA  . THR A 1 59  ? 29.278  3.353   22.655  1.00 91.49 59  A 1 
ATOM 434  C C   . THR A 1 59  ? 29.819  4.760   22.910  1.00 90.14 59  A 1 
ATOM 435  O O   . THR A 1 59  ? 30.847  5.136   22.356  1.00 84.84 59  A 1 
ATOM 436  C CB  . THR A 1 59  ? 28.837  3.251   21.190  1.00 90.71 59  A 1 
ATOM 437  O OG1 . THR A 1 59  ? 27.773  4.147   20.946  1.00 83.91 59  A 1 
ATOM 438  C CG2 . THR A 1 59  ? 28.376  1.851   20.804  1.00 83.24 59  A 1 
ATOM 439  N N   . GLY A 1 60  ? 29.132  5.579   23.720  1.00 90.24 60  A 1 
ATOM 440  C CA  . GLY A 1 60  ? 29.462  6.996   23.922  1.00 88.77 60  A 1 
ATOM 441  C C   . GLY A 1 60  ? 29.138  7.893   22.725  1.00 88.20 60  A 1 
ATOM 442  O O   . GLY A 1 60  ? 29.551  9.053   22.702  1.00 82.77 60  A 1 
ATOM 443  N N   . SER A 1 61  ? 28.420  7.391   21.739  1.00 86.08 61  A 1 
ATOM 444  C CA  . SER A 1 61  ? 28.017  8.174   20.571  1.00 83.28 61  A 1 
ATOM 445  C C   . SER A 1 61  ? 26.836  9.105   20.897  1.00 81.44 61  A 1 
ATOM 446  O O   . SER A 1 61  ? 26.008  8.820   21.758  1.00 72.59 61  A 1 
ATOM 447  C CB  . SER A 1 61  ? 27.746  7.248   19.378  1.00 79.41 61  A 1 
ATOM 448  O OG  . SER A 1 61  ? 26.595  6.460   19.558  1.00 70.60 61  A 1 
ATOM 449  N N   . ASN A 1 62  ? 26.749  10.250  20.199  1.00 80.27 62  A 1 
ATOM 450  C CA  . ASN A 1 62  ? 25.640  11.211  20.327  1.00 77.90 62  A 1 
ATOM 451  C C   . ASN A 1 62  ? 24.769  11.193  19.066  1.00 76.02 62  A 1 
ATOM 452  O O   . ASN A 1 62  ? 24.656  12.186  18.343  1.00 67.85 62  A 1 
ATOM 453  C CB  . ASN A 1 62  ? 26.190  12.611  20.661  1.00 73.15 62  A 1 
ATOM 454  C CG  . ASN A 1 62  ? 26.512  12.808  22.131  1.00 64.99 62  A 1 
ATOM 455  O OD1 . ASN A 1 62  ? 25.959  12.190  23.015  1.00 56.03 62  A 1 
ATOM 456  N ND2 . ASN A 1 62  ? 27.385  13.734  22.444  1.00 56.35 62  A 1 
ATOM 457  N N   . GLN A 1 63  ? 24.192  10.044  18.764  1.00 72.81 63  A 1 
ATOM 458  C CA  . GLN A 1 63  ? 23.308  9.927   17.612  1.00 69.42 63  A 1 
ATOM 459  C C   . GLN A 1 63  ? 21.920  10.488  17.932  1.00 66.51 63  A 1 
ATOM 460  O O   . GLN A 1 63  ? 21.314  10.141  18.950  1.00 60.38 63  A 1 
ATOM 461  C CB  . GLN A 1 63  ? 23.246  8.481   17.111  1.00 66.25 63  A 1 
ATOM 462  C CG  . GLN A 1 63  ? 24.639  7.966   16.695  1.00 62.41 63  A 1 
ATOM 463  C CD  . GLN A 1 63  ? 24.584  6.629   15.977  1.00 60.48 63  A 1 
ATOM 464  O OE1 . GLN A 1 63  ? 23.544  6.176   15.528  1.00 55.30 63  A 1 
ATOM 465  N NE2 . GLN A 1 63  ? 25.706  5.973   15.772  1.00 52.32 63  A 1 
ATOM 466  N N   . HIS A 1 64  ? 21.401  11.345  17.055  1.00 64.73 64  A 1 
ATOM 467  C CA  . HIS A 1 64  ? 20.010  11.776  17.126  1.00 62.06 64  A 1 
ATOM 468  C C   . HIS A 1 64  ? 19.075  10.659  16.647  1.00 58.64 64  A 1 
ATOM 469  O O   . HIS A 1 64  ? 19.382  9.939   15.693  1.00 54.17 64  A 1 
ATOM 470  C CB  . HIS A 1 64  ? 19.785  13.087  16.352  1.00 57.94 64  A 1 
ATOM 471  C CG  . HIS A 1 64  ? 19.732  14.295  17.263  1.00 52.71 64  A 1 
ATOM 472  N ND1 . HIS A 1 64  ? 18.870  14.465  18.322  1.00 47.03 64  A 1 
ATOM 473  C CD2 . HIS A 1 64  ? 20.510  15.414  17.192  1.00 45.60 64  A 1 
ATOM 474  C CE1 . HIS A 1 64  ? 19.124  15.658  18.880  1.00 41.89 64  A 1 
ATOM 475  N NE2 . HIS A 1 64  ? 20.114  16.276  18.222  1.00 42.77 64  A 1 
ATOM 476  N N   . VAL A 1 65  ? 17.928  10.531  17.319  1.00 54.83 65  A 1 
ATOM 477  C CA  . VAL A 1 65  ? 16.865  9.576   16.985  1.00 53.15 65  A 1 
ATOM 478  C C   . VAL A 1 65  ? 16.283  9.944   15.614  1.00 53.62 65  A 1 
ATOM 479  O O   . VAL A 1 65  ? 15.398  10.782  15.506  1.00 49.33 65  A 1 
ATOM 480  C CB  . VAL A 1 65  ? 15.782  9.536   18.089  1.00 47.27 65  A 1 
ATOM 481  C CG1 . VAL A 1 65  ? 14.765  8.421   17.823  1.00 42.92 65  A 1 
ATOM 482  C CG2 . VAL A 1 65  ? 16.394  9.293   19.477  1.00 42.64 65  A 1 
ATOM 483  N N   . GLY A 1 66  ? 16.828  9.348   14.555  1.00 48.34 66  A 1 
ATOM 484  C CA  . GLY A 1 66  ? 16.390  9.539   13.176  1.00 47.42 66  A 1 
ATOM 485  C C   . GLY A 1 66  ? 15.533  8.378   12.682  1.00 47.67 66  A 1 
ATOM 486  O O   . GLY A 1 66  ? 15.893  7.744   11.701  1.00 45.09 66  A 1 
ATOM 487  N N   . ASN A 1 67  ? 14.426  8.076   13.363  1.00 42.44 67  A 1 
ATOM 488  C CA  . ASN A 1 67  ? 13.408  7.160   12.840  1.00 41.91 67  A 1 
ATOM 489  C C   . ASN A 1 67  ? 12.245  7.973   12.262  1.00 42.56 67  A 1 
ATOM 490  O O   . ASN A 1 67  ? 11.199  8.123   12.887  1.00 40.18 67  A 1 
ATOM 491  C CB  . ASN A 1 67  ? 12.984  6.127   13.908  1.00 38.14 67  A 1 
ATOM 492  C CG  . ASN A 1 67  ? 13.854  4.883   13.932  1.00 34.31 67  A 1 
ATOM 493  O OD1 . ASN A 1 67  ? 14.666  4.625   13.065  1.00 32.05 67  A 1 
ATOM 494  N ND2 . ASN A 1 67  ? 13.678  4.039   14.924  1.00 31.12 67  A 1 
ATOM 495  N N   . PHE A 1 68  ? 12.438  8.515   11.065  1.00 36.28 68  A 1 
ATOM 496  C CA  . PHE A 1 68  ? 11.317  8.898   10.217  1.00 36.29 68  A 1 
ATOM 497  C C   . PHE A 1 68  ? 10.834  7.655   9.453   1.00 36.91 68  A 1 
ATOM 498  O O   . PHE A 1 68  ? 11.675  6.929   8.912   1.00 35.11 68  A 1 
ATOM 499  C CB  . PHE A 1 68  ? 11.707  10.039  9.271   1.00 32.45 68  A 1 
ATOM 500  C CG  . PHE A 1 68  ? 11.776  11.385  9.964   1.00 29.80 68  A 1 
ATOM 501  C CD1 . PHE A 1 68  ? 10.598  12.123  10.175  1.00 27.20 68  A 1 
ATOM 502  C CD2 . PHE A 1 68  ? 13.007  11.890  10.421  1.00 26.86 68  A 1 
ATOM 503  C CE1 . PHE A 1 68  ? 10.650  13.362  10.839  1.00 24.29 68  A 1 
ATOM 504  C CE2 . PHE A 1 68  ? 13.060  13.129  11.090  1.00 24.72 68  A 1 
ATOM 505  C CZ  . PHE A 1 68  ? 11.879  13.865  11.298  1.00 25.14 68  A 1 
ATOM 506  N N   . PRO A 1 69  ? 9.519   7.387   9.386   1.00 38.04 69  A 1 
ATOM 507  C CA  . PRO A 1 69  ? 8.989   6.294   8.578   1.00 37.93 69  A 1 
ATOM 508  C C   . PRO A 1 69  ? 9.447   6.433   7.121   1.00 38.14 69  A 1 
ATOM 509  O O   . PRO A 1 69  ? 9.196   7.459   6.489   1.00 37.10 69  A 1 
ATOM 510  C CB  . PRO A 1 69  ? 7.460   6.384   8.707   1.00 35.50 69  A 1 
ATOM 511  C CG  . PRO A 1 69  ? 7.234   7.187   9.989   1.00 35.23 69  A 1 
ATOM 512  C CD  . PRO A 1 69  ? 8.443   8.115   10.034  1.00 36.31 69  A 1 
ATOM 513  N N   . GLY A 1 70  ? 10.127  5.410   6.589   1.00 38.84 70  A 1 
ATOM 514  C CA  . GLY A 1 70  ? 10.549  5.354   5.184   1.00 38.92 70  A 1 
ATOM 515  C C   . GLY A 1 70  ? 11.996  5.770   4.886   1.00 39.87 70  A 1 
ATOM 516  O O   . GLY A 1 70  ? 12.347  5.897   3.710   1.00 37.90 70  A 1 
ATOM 517  N N   . VAL A 1 71  ? 12.847  5.962   5.895   1.00 40.40 71  A 1 
ATOM 518  C CA  . VAL A 1 71  ? 14.301  6.102   5.721   1.00 42.08 71  A 1 
ATOM 519  C C   . VAL A 1 71  ? 14.963  4.782   6.119   1.00 43.76 71  A 1 
ATOM 520  O O   . VAL A 1 71  ? 14.905  4.387   7.283   1.00 42.00 71  A 1 
ATOM 521  C CB  . VAL A 1 71  ? 14.875  7.301   6.506   1.00 38.38 71  A 1 
ATOM 522  C CG1 . VAL A 1 71  ? 16.376  7.490   6.223   1.00 34.36 71  A 1 
ATOM 523  C CG2 . VAL A 1 71  ? 14.169  8.608   6.112   1.00 34.03 71  A 1 
ATOM 524  N N   . THR A 1 72  ? 15.591  4.094   5.160   1.00 41.43 72  A 1 
ATOM 525  C CA  . THR A 1 72  ? 16.486  2.963   5.428   1.00 42.84 72  A 1 
ATOM 526  C C   . THR A 1 72  ? 17.627  3.455   6.313   1.00 44.53 72  A 1 
ATOM 527  O O   . THR A 1 72  ? 18.471  4.229   5.868   1.00 42.92 72  A 1 
ATOM 528  C CB  . THR A 1 72  ? 17.057  2.372   4.122   1.00 38.34 72  A 1 
ATOM 529  O OG1 . THR A 1 72  ? 17.379  3.402   3.213   1.00 35.03 72  A 1 
ATOM 530  C CG2 . THR A 1 72  ? 16.046  1.449   3.435   1.00 33.48 72  A 1 
ATOM 531  N N   . VAL A 1 73  ? 17.619  3.064   7.583   1.00 55.41 73  A 1 
ATOM 532  C CA  . VAL A 1 73  ? 18.710  3.362   8.507   1.00 56.47 73  A 1 
ATOM 533  C C   . VAL A 1 73  ? 19.834  2.381   8.200   1.00 60.17 73  A 1 
ATOM 534  O O   . VAL A 1 73  ? 19.654  1.174   8.363   1.00 55.88 73  A 1 
ATOM 535  C CB  . VAL A 1 73  ? 18.260  3.300   9.979   1.00 50.02 73  A 1 
ATOM 536  C CG1 . VAL A 1 73  ? 19.389  3.742   10.924  1.00 44.42 73  A 1 
ATOM 537  C CG2 . VAL A 1 73  ? 17.063  4.228   10.243  1.00 42.82 73  A 1 
ATOM 538  N N   . ASP A 1 74  ? 20.976  2.900   7.744   1.00 62.24 74  A 1 
ATOM 539  C CA  . ASP A 1 74  ? 22.186  2.103   7.567   1.00 64.07 74  A 1 
ATOM 540  C C   . ASP A 1 74  ? 22.562  1.413   8.888   1.00 66.24 74  A 1 
ATOM 541  O O   . ASP A 1 74  ? 22.423  1.993   9.971   1.00 62.75 74  A 1 
ATOM 542  C CB  . ASP A 1 74  ? 23.352  2.982   7.072   1.00 58.98 74  A 1 
ATOM 543  C CG  . ASP A 1 74  ? 23.194  3.458   5.627   1.00 52.69 74  A 1 
ATOM 544  O OD1 . ASP A 1 74  ? 22.700  2.661   4.800   1.00 48.22 74  A 1 
ATOM 545  O OD2 . ASP A 1 74  ? 23.607  4.608   5.358   1.00 46.67 74  A 1 
ATOM 546  N N   . GLN A 1 75  ? 23.050  0.175   8.802   1.00 73.67 75  A 1 
ATOM 547  C CA  . GLN A 1 75  ? 23.584  -0.548  9.955   1.00 75.55 75  A 1 
ATOM 548  C C   . GLN A 1 75  ? 24.739  0.259   10.553  1.00 76.58 75  A 1 
ATOM 549  O O   . GLN A 1 75  ? 25.700  0.591   9.855   1.00 73.32 75  A 1 
ATOM 550  C CB  . GLN A 1 75  ? 24.085  -1.941  9.540   1.00 73.52 75  A 1 
ATOM 551  C CG  . GLN A 1 75  ? 22.954  -2.886  9.115   1.00 68.92 75  A 1 
ATOM 552  C CD  . GLN A 1 75  ? 23.461  -4.235  8.614   1.00 67.63 75  A 1 
ATOM 553  O OE1 . GLN A 1 75  ? 24.643  -4.496  8.452   1.00 63.00 75  A 1 
ATOM 554  N NE2 . GLN A 1 75  ? 22.573  -5.161  8.325   1.00 60.63 75  A 1 
ATOM 555  N N   . LYS A 1 76  ? 24.668  0.572   11.853  1.00 81.34 76  A 1 
ATOM 556  C CA  . LYS A 1 76  ? 25.715  1.335   12.533  1.00 82.50 76  A 1 
ATOM 557  C C   . LYS A 1 76  ? 26.445  0.441   13.516  1.00 85.85 76  A 1 
ATOM 558  O O   . LYS A 1 76  ? 25.813  -0.229  14.323  1.00 83.83 76  A 1 
ATOM 559  C CB  . LYS A 1 76  ? 25.117  2.568   13.215  1.00 77.86 76  A 1 
ATOM 560  C CG  . LYS A 1 76  ? 24.601  3.581   12.181  1.00 67.91 76  A 1 
ATOM 561  C CD  . LYS A 1 76  ? 23.970  4.763   12.905  1.00 63.54 76  A 1 
ATOM 562  C CE  . LYS A 1 76  ? 23.424  5.796   11.929  1.00 55.17 76  A 1 
ATOM 563  N NZ  . LYS A 1 76  ? 22.811  6.921   12.678  1.00 47.74 76  A 1 
ATOM 564  N N   . SER A 1 77  ? 27.777  0.447   13.460  1.00 85.52 77  A 1 
ATOM 565  C CA  . SER A 1 77  ? 28.638  -0.258  14.405  1.00 86.21 77  A 1 
ATOM 566  C C   . SER A 1 77  ? 29.336  0.722   15.347  1.00 86.74 77  A 1 
ATOM 567  O O   . SER A 1 77  ? 29.652  1.849   14.961  1.00 83.71 77  A 1 
ATOM 568  C CB  . SER A 1 77  ? 29.643  -1.144  13.662  1.00 83.98 77  A 1 
ATOM 569  O OG  . SER A 1 77  ? 30.402  -0.376  12.749  1.00 72.42 77  A 1 
ATOM 570  N N   . GLY A 1 78  ? 29.589  0.296   16.581  1.00 88.00 78  A 1 
ATOM 571  C CA  . GLY A 1 78  ? 30.379  1.039   17.561  1.00 88.21 78  A 1 
ATOM 572  C C   . GLY A 1 78  ? 31.089  0.101   18.534  1.00 89.66 78  A 1 
ATOM 573  O O   . GLY A 1 78  ? 30.628  -1.011  18.772  1.00 87.99 78  A 1 
ATOM 574  N N   . GLU A 1 79  ? 32.219  0.552   19.092  1.00 88.81 79  A 1 
ATOM 575  C CA  . GLU A 1 79  ? 32.911  -0.166  20.170  1.00 89.81 79  A 1 
ATOM 576  C C   . GLU A 1 79  ? 32.217  0.085   21.511  1.00 90.89 79  A 1 
ATOM 577  O O   . GLU A 1 79  ? 31.719  1.183   21.767  1.00 88.36 79  A 1 
ATOM 578  C CB  . GLU A 1 79  ? 34.386  0.239   20.243  1.00 87.85 79  A 1 
ATOM 579  C CG  . GLU A 1 79  ? 35.172  -0.226  19.007  1.00 79.06 79  A 1 
ATOM 580  C CD  . GLU A 1 79  ? 36.681  0.066   19.109  1.00 72.76 79  A 1 
ATOM 581  O OE1 . GLU A 1 79  ? 37.408  -0.407  18.207  1.00 63.00 79  A 1 
ATOM 582  O OE2 . GLU A 1 79  ? 37.097  0.764   20.060  1.00 61.33 79  A 1 
ATOM 583  N N   . ILE A 1 80  ? 32.173  -0.932  22.374  1.00 91.28 80  A 1 
ATOM 584  C CA  . ILE A 1 80  ? 31.527  -0.837  23.685  1.00 92.17 80  A 1 
ATOM 585  C C   . ILE A 1 80  ? 32.526  -0.293  24.705  1.00 92.09 80  A 1 
ATOM 586  O O   . ILE A 1 80  ? 33.604  -0.848  24.911  1.00 89.41 80  A 1 
ATOM 587  C CB  . ILE A 1 80  ? 30.913  -2.185  24.103  1.00 91.60 80  A 1 
ATOM 588  C CG1 . ILE A 1 80  ? 29.852  -2.625  23.064  1.00 87.23 80  A 1 
ATOM 589  C CG2 . ILE A 1 80  ? 30.289  -2.061  25.503  1.00 86.85 80  A 1 
ATOM 590  C CD1 . ILE A 1 80  ? 29.248  -4.006  23.314  1.00 82.49 80  A 1 
ATOM 591  N N   . ILE A 1 81  ? 32.150  0.789   25.397  1.00 91.15 81  A 1 
ATOM 592  C CA  . ILE A 1 81  ? 32.982  1.428   26.418  1.00 90.81 81  A 1 
ATOM 593  C C   . ILE A 1 81  ? 33.300  0.430   27.541  1.00 90.46 81  A 1 
ATOM 594  O O   . ILE A 1 81  ? 32.409  -0.159  28.144  1.00 86.68 81  A 1 
ATOM 595  C CB  . ILE A 1 81  ? 32.297  2.700   26.975  1.00 89.72 81  A 1 
ATOM 596  C CG1 . ILE A 1 81  ? 32.070  3.745   25.859  1.00 83.79 81  A 1 
ATOM 597  C CG2 . ILE A 1 81  ? 33.140  3.324   28.106  1.00 82.79 81  A 1 
ATOM 598  C CD1 . ILE A 1 81  ? 31.187  4.919   26.302  1.00 77.58 81  A 1 
ATOM 599  N N   . GLY A 1 82  ? 34.591  0.281   27.870  1.00 89.55 82  A 1 
ATOM 600  C CA  . GLY A 1 82  ? 35.066  -0.587  28.957  1.00 88.95 82  A 1 
ATOM 601  C C   . GLY A 1 82  ? 35.313  -2.048  28.561  1.00 89.37 82  A 1 
ATOM 602  O O   . GLY A 1 82  ? 35.878  -2.788  29.362  1.00 85.93 82  A 1 
ATOM 603  N N   . TYR A 1 83  ? 34.983  -2.448  27.333  1.00 88.98 83  A 1 
ATOM 604  C CA  . TYR A 1 83  ? 35.185  -3.806  26.822  1.00 89.27 83  A 1 
ATOM 605  C C   . TYR A 1 83  ? 36.057  -3.771  25.561  1.00 89.15 83  A 1 
ATOM 606  O O   . TYR A 1 83  ? 35.596  -3.399  24.486  1.00 84.86 83  A 1 
ATOM 607  C CB  . TYR A 1 83  ? 33.826  -4.468  26.571  1.00 88.97 83  A 1 
ATOM 608  C CG  . TYR A 1 83  ? 33.015  -4.710  27.834  1.00 89.70 83  A 1 
ATOM 609  C CD1 . TYR A 1 83  ? 33.107  -5.939  28.512  1.00 83.81 83  A 1 
ATOM 610  C CD2 . TYR A 1 83  ? 32.188  -3.692  28.344  1.00 85.11 83  A 1 
ATOM 611  C CE1 . TYR A 1 83  ? 32.378  -6.155  29.699  1.00 83.72 83  A 1 
ATOM 612  C CE2 . TYR A 1 83  ? 31.462  -3.898  29.536  1.00 84.71 83  A 1 
ATOM 613  C CZ  . TYR A 1 83  ? 31.557  -5.130  30.212  1.00 87.16 83  A 1 
ATOM 614  O OH  . TYR A 1 83  ? 30.863  -5.326  31.365  1.00 85.76 83  A 1 
ATOM 615  N N   . LYS A 1 84  ? 37.343  -4.135  25.708  1.00 88.75 84  A 1 
ATOM 616  C CA  . LYS A 1 84  ? 38.281  -4.191  24.576  1.00 87.57 84  A 1 
ATOM 617  C C   . LYS A 1 84  ? 37.839  -5.251  23.569  1.00 87.35 84  A 1 
ATOM 618  O O   . LYS A 1 84  ? 37.333  -6.295  23.971  1.00 82.26 84  A 1 
ATOM 619  C CB  . LYS A 1 84  ? 39.713  -4.480  25.047  1.00 84.58 84  A 1 
ATOM 620  C CG  . LYS A 1 84  ? 40.318  -3.306  25.820  1.00 75.16 84  A 1 
ATOM 621  C CD  . LYS A 1 84  ? 41.792  -3.594  26.119  1.00 68.81 84  A 1 
ATOM 622  C CE  . LYS A 1 84  ? 42.431  -2.405  26.827  1.00 60.52 84  A 1 
ATOM 623  N NZ  . LYS A 1 84  ? 43.874  -2.635  27.043  1.00 50.99 84  A 1 
ATOM 624  N N   . ASP A 1 85  ? 38.061  -4.963  22.294  1.00 87.53 85  A 1 
ATOM 625  C CA  . ASP A 1 85  ? 37.767  -5.852  21.166  1.00 88.27 85  A 1 
ATOM 626  C C   . ASP A 1 85  ? 36.302  -6.331  21.135  1.00 89.53 85  A 1 
ATOM 627  O O   . ASP A 1 85  ? 35.995  -7.430  20.679  1.00 86.29 85  A 1 
ATOM 628  C CB  . ASP A 1 85  ? 38.802  -6.992  21.100  1.00 85.18 85  A 1 
ATOM 629  C CG  . ASP A 1 85  ? 40.242  -6.470  21.165  1.00 78.88 85  A 1 
ATOM 630  O OD1 . ASP A 1 85  ? 40.545  -5.488  20.455  1.00 72.46 85  A 1 
ATOM 631  O OD2 . ASP A 1 85  ? 41.018  -7.011  21.987  1.00 72.15 85  A 1 
ATOM 632  N N   . THR A 1 86  ? 35.379  -5.503  21.660  1.00 90.80 86  A 1 
ATOM 633  C CA  . THR A 1 86  ? 33.948  -5.816  21.691  1.00 91.65 86  A 1 
ATOM 634  C C   . THR A 1 86  ? 33.165  -4.724  20.972  1.00 91.71 86  A 1 
ATOM 635  O O   . THR A 1 86  ? 33.208  -3.555  21.363  1.00 89.10 86  A 1 
ATOM 636  C CB  . THR A 1 86  ? 33.432  -6.006  23.125  1.00 91.04 86  A 1 
ATOM 637  O OG1 . THR A 1 86  ? 34.221  -6.943  23.825  1.00 80.52 86  A 1 
ATOM 638  C CG2 . THR A 1 86  ? 32.012  -6.557  23.143  1.00 80.04 86  A 1 
ATOM 639  N N   . SER A 1 87  ? 32.437  -5.102  19.933  1.00 92.04 87  A 1 
ATOM 640  C CA  . SER A 1 87  ? 31.638  -4.182  19.126  1.00 91.90 87  A 1 
ATOM 641  C C   . SER A 1 87  ? 30.153  -4.523  19.175  1.00 92.59 87  A 1 
ATOM 642  O O   . SER A 1 87  ? 29.758  -5.668  19.393  1.00 91.21 87  A 1 
ATOM 643  C CB  . SER A 1 87  ? 32.168  -4.116  17.686  1.00 90.05 87  A 1 
ATOM 644  O OG  . SER A 1 87  ? 32.082  -5.375  17.047  1.00 80.23 87  A 1 
ATOM 645  N N   . ILE A 1 88  ? 29.317  -3.507  18.974  1.00 93.13 88  A 1 
ATOM 646  C CA  . ILE A 1 88  ? 27.866  -3.642  18.890  1.00 93.40 88  A 1 
ATOM 647  C C   . ILE A 1 88  ? 27.365  -3.044  17.576  1.00 92.58 88  A 1 
ATOM 648  O O   . ILE A 1 88  ? 27.772  -1.954  17.177  1.00 90.75 88  A 1 
ATOM 649  C CB  . ILE A 1 88  ? 27.189  -3.065  20.151  1.00 93.22 88  A 1 
ATOM 650  C CG1 . ILE A 1 88  ? 25.681  -3.384  20.160  1.00 89.36 88  A 1 
ATOM 651  C CG2 . ILE A 1 88  ? 27.444  -1.558  20.319  1.00 88.78 88  A 1 
ATOM 652  C CD1 . ILE A 1 88  ? 25.022  -3.119  21.523  1.00 86.50 88  A 1 
ATOM 653  N N   . VAL A 1 89  ? 26.474  -3.772  16.905  1.00 92.57 89  A 1 
ATOM 654  C CA  . VAL A 1 89  ? 25.826  -3.355  15.659  1.00 92.01 89  A 1 
ATOM 655  C C   . VAL A 1 89  ? 24.369  -3.023  15.943  1.00 92.15 89  A 1 
ATOM 656  O O   . VAL A 1 89  ? 23.596  -3.887  16.361  1.00 91.25 89  A 1 
ATOM 657  C CB  . VAL A 1 89  ? 25.968  -4.428  14.562  1.00 91.02 89  A 1 
ATOM 658  C CG1 . VAL A 1 89  ? 25.361  -3.941  13.241  1.00 85.28 89  A 1 
ATOM 659  C CG2 . VAL A 1 89  ? 27.447  -4.760  14.306  1.00 85.29 89  A 1 
ATOM 660  N N   . ASP A 1 90  ? 23.991  -1.760  15.711  1.00 91.30 90  A 1 
ATOM 661  C CA  . ASP A 1 90  ? 22.616  -1.291  15.822  1.00 90.03 90  A 1 
ATOM 662  C C   . ASP A 1 90  ? 21.816  -1.698  14.580  1.00 89.79 90  A 1 
ATOM 663  O O   . ASP A 1 90  ? 22.041  -1.177  13.480  1.00 88.21 90  A 1 
ATOM 664  C CB  . ASP A 1 90  ? 22.591  0.234   16.047  1.00 88.21 90  A 1 
ATOM 665  C CG  . ASP A 1 90  ? 21.196  0.717   16.442  1.00 84.99 90  A 1 
ATOM 666  O OD1 . ASP A 1 90  ? 20.493  -0.046  17.144  1.00 80.45 90  A 1 
ATOM 667  O OD2 . ASP A 1 90  ? 20.765  1.832   16.076  1.00 79.73 90  A 1 
ATOM 668  N N   . LEU A 1 91  ? 20.886  -2.636  14.747  1.00 90.84 91  A 1 
ATOM 669  C CA  . LEU A 1 91  ? 20.004  -3.110  13.680  1.00 90.44 91  A 1 
ATOM 670  C C   . LEU A 1 91  ? 18.748  -2.231  13.566  1.00 89.35 91  A 1 
ATOM 671  O O   . LEU A 1 91  ? 18.340  -1.621  14.554  1.00 87.49 91  A 1 
ATOM 672  C CB  . LEU A 1 91  ? 19.650  -4.587  13.923  1.00 90.96 91  A 1 
ATOM 673  C CG  . LEU A 1 91  ? 20.859  -5.541  13.924  1.00 90.65 91  A 1 
ATOM 674  C CD1 . LEU A 1 91  ? 20.380  -6.959  14.220  1.00 87.27 91  A 1 
ATOM 675  C CD2 . LEU A 1 91  ? 21.588  -5.552  12.576  1.00 87.37 91  A 1 
ATOM 676  N N   . PRO A 1 92  ? 18.077  -2.166  12.406  1.00 88.77 92  A 1 
ATOM 677  C CA  . PRO A 1 92  ? 16.786  -1.491  12.285  1.00 88.03 92  A 1 
ATOM 678  C C   . PRO A 1 92  ? 15.763  -1.970  13.329  1.00 88.48 92  A 1 
ATOM 679  O O   . PRO A 1 92  ? 15.753  -3.132  13.732  1.00 86.90 92  A 1 
ATOM 680  C CB  . PRO A 1 92  ? 16.315  -1.769  10.855  1.00 85.94 92  A 1 
ATOM 681  C CG  . PRO A 1 92  ? 17.617  -1.973  10.082  1.00 83.29 92  A 1 
ATOM 682  C CD  . PRO A 1 92  ? 18.517  -2.663  11.104  1.00 86.32 92  A 1 
ATOM 683  N N   . GLY A 1 93  ? 14.884  -1.058  13.780  1.00 86.62 93  A 1 
ATOM 684  C CA  . GLY A 1 93  ? 13.778  -1.416  14.672  1.00 85.70 93  A 1 
ATOM 685  C C   . GLY A 1 93  ? 12.715  -2.212  13.916  1.00 85.63 93  A 1 
ATOM 686  O O   . GLY A 1 93  ? 12.121  -1.686  12.979  1.00 83.14 93  A 1 
ATOM 687  N N   . ILE A 1 94  ? 12.482  -3.454  14.327  1.00 86.29 94  A 1 
ATOM 688  C CA  . ILE A 1 94  ? 11.572  -4.390  13.650  1.00 86.47 94  A 1 
ATOM 689  C C   . ILE A 1 94  ? 10.596  -5.034  14.637  1.00 85.88 94  A 1 
ATOM 690  O O   . ILE A 1 94  ? 10.851  -5.078  15.837  1.00 82.86 94  A 1 
ATOM 691  C CB  . ILE A 1 94  ? 12.357  -5.473  12.876  1.00 85.86 94  A 1 
ATOM 692  C CG1 . ILE A 1 94  ? 13.287  -6.286  13.800  1.00 83.64 94  A 1 
ATOM 693  C CG2 . ILE A 1 94  ? 13.124  -4.834  11.702  1.00 82.00 94  A 1 
ATOM 694  C CD1 . ILE A 1 94  ? 13.830  -7.553  13.152  1.00 80.63 94  A 1 
ATOM 695  N N   . TYR A 1 95  ? 9.487   -5.560  14.125  1.00 86.21 95  A 1 
ATOM 696  C CA  . TYR A 1 95  ? 8.504   -6.297  14.931  1.00 85.33 95  A 1 
ATOM 697  C C   . TYR A 1 95  ? 8.590   -7.813  14.750  1.00 86.35 95  A 1 
ATOM 698  O O   . TYR A 1 95  ? 8.183   -8.563  15.641  1.00 83.44 95  A 1 
ATOM 699  C CB  . TYR A 1 95  ? 7.102   -5.778  14.614  1.00 82.13 95  A 1 
ATOM 700  C CG  . TYR A 1 95  ? 6.893   -4.337  15.020  1.00 75.68 95  A 1 
ATOM 701  C CD1 . TYR A 1 95  ? 6.849   -4.003  16.387  1.00 71.10 95  A 1 
ATOM 702  C CD2 . TYR A 1 95  ? 6.780   -3.327  14.045  1.00 69.72 95  A 1 
ATOM 703  C CE1 . TYR A 1 95  ? 6.699   -2.660  16.778  1.00 64.26 95  A 1 
ATOM 704  C CE2 . TYR A 1 95  ? 6.632   -1.983  14.434  1.00 64.01 95  A 1 
ATOM 705  C CZ  . TYR A 1 95  ? 6.594   -1.647  15.802  1.00 65.05 95  A 1 
ATOM 706  O OH  . TYR A 1 95  ? 6.462   -0.350  16.185  1.00 61.31 95  A 1 
ATOM 707  N N   . SER A 1 96  ? 9.130   -8.267  13.619  1.00 85.50 96  A 1 
ATOM 708  C CA  . SER A 1 96  ? 9.319   -9.683  13.301  1.00 86.17 96  A 1 
ATOM 709  C C   . SER A 1 96  ? 10.557  -9.886  12.429  1.00 86.74 96  A 1 
ATOM 710  O O   . SER A 1 96  ? 11.139  -8.930  11.923  1.00 85.22 96  A 1 
ATOM 711  C CB  . SER A 1 96  ? 8.069   -10.223 12.600  1.00 84.26 96  A 1 
ATOM 712  O OG  . SER A 1 96  ? 7.957   -9.747  11.278  1.00 76.00 96  A 1 
ATOM 713  N N   . LEU A 1 97  ? 10.968  -11.137 12.244  1.00 87.64 97  A 1 
ATOM 714  C CA  . LEU A 1 97  ? 12.000  -11.550 11.280  1.00 88.16 97  A 1 
ATOM 715  C C   . LEU A 1 97  ? 11.380  -12.030 9.955   1.00 87.11 97  A 1 
ATOM 716  O O   . LEU A 1 97  ? 11.874  -12.984 9.340   1.00 82.19 97  A 1 
ATOM 717  C CB  . LEU A 1 97  ? 12.913  -12.612 11.921  1.00 88.29 97  A 1 
ATOM 718  C CG  . LEU A 1 97  ? 13.746  -12.129 13.114  1.00 88.57 97  A 1 
ATOM 719  C CD1 . LEU A 1 97  ? 14.462  -13.330 13.738  1.00 84.48 97  A 1 
ATOM 720  C CD2 . LEU A 1 97  ? 14.807  -11.111 12.701  1.00 85.18 97  A 1 
ATOM 721  N N   . SER A 1 98  ? 10.271  -11.432 9.539   1.00 86.50 98  A 1 
ATOM 722  C CA  . SER A 1 98  ? 9.605   -11.753 8.274   1.00 84.80 98  A 1 
ATOM 723  C C   . SER A 1 98  ? 10.394  -11.216 7.069   1.00 84.58 98  A 1 
ATOM 724  O O   . SER A 1 98  ? 11.436  -10.577 7.206   1.00 81.10 98  A 1 
ATOM 725  C CB  . SER A 1 98  ? 8.158   -11.241 8.301   1.00 82.09 98  A 1 
ATOM 726  O OG  . SER A 1 98  ? 8.074   -9.892  7.913   1.00 74.14 98  A 1 
ATOM 727  N N   . THR A 1 99  ? 9.900   -11.482 5.868   1.00 82.12 99  A 1 
ATOM 728  C CA  . THR A 1 99  ? 10.477  -10.985 4.608   1.00 79.39 99  A 1 
ATOM 729  C C   . THR A 1 99  ? 9.654   -9.849  3.991   1.00 77.67 99  A 1 
ATOM 730  O O   . THR A 1 99  ? 9.785   -9.578  2.801   1.00 71.88 99  A 1 
ATOM 731  C CB  . THR A 1 99  ? 10.673  -12.134 3.611   1.00 76.62 99  A 1 
ATOM 732  O OG1 . THR A 1 99  ? 9.469   -12.845 3.446   1.00 72.46 99  A 1 
ATOM 733  C CG2 . THR A 1 99  ? 11.723  -13.130 4.099   1.00 72.08 99  A 1 
ATOM 734  N N   . TYR A 1 100 ? 8.790   -9.200  4.780   1.00 79.52 100 A 1 
ATOM 735  C CA  . TYR A 1 100 ? 7.835   -8.223  4.247   1.00 76.94 100 A 1 
ATOM 736  C C   . TYR A 1 100 ? 8.415   -6.814  4.105   1.00 76.04 100 A 1 
ATOM 737  O O   . TYR A 1 100 ? 8.098   -6.122  3.134   1.00 71.42 100 A 1 
ATOM 738  C CB  . TYR A 1 100 ? 6.582   -8.193  5.130   1.00 74.42 100 A 1 
ATOM 739  C CG  . TYR A 1 100 ? 5.842   -9.515  5.232   1.00 71.16 100 A 1 
ATOM 740  C CD1 . TYR A 1 100 ? 5.511   -10.237 4.070   1.00 67.21 100 A 1 
ATOM 741  C CD2 . TYR A 1 100 ? 5.485   -10.021 6.495   1.00 65.56 100 A 1 
ATOM 742  C CE1 . TYR A 1 100 ? 4.849   -11.476 4.167   1.00 61.16 100 A 1 
ATOM 743  C CE2 . TYR A 1 100 ? 4.819   -11.259 6.597   1.00 60.93 100 A 1 
ATOM 744  C CZ  . TYR A 1 100 ? 4.509   -11.989 5.435   1.00 61.67 100 A 1 
ATOM 745  O OH  . TYR A 1 100 ? 3.897   -13.194 5.531   1.00 59.97 100 A 1 
ATOM 746  N N   . THR A 1 101 ? 9.247   -6.368  5.048   1.00 75.39 101 A 1 
ATOM 747  C CA  . THR A 1 101 ? 9.856   -5.034  5.004   1.00 75.65 101 A 1 
ATOM 748  C C   . THR A 1 101 ? 11.357  -5.093  4.747   1.00 77.59 101 A 1 
ATOM 749  O O   . THR A 1 101 ? 12.033  -6.068  5.073   1.00 76.46 101 A 1 
ATOM 750  C CB  . THR A 1 101 ? 9.536   -4.166  6.235   1.00 73.62 101 A 1 
ATOM 751  O OG1 . THR A 1 101 ? 10.410  -4.392  7.313   1.00 68.12 101 A 1 
ATOM 752  C CG2 . THR A 1 101 ? 8.108   -4.314  6.749   1.00 67.46 101 A 1 
ATOM 753  N N   . SER A 1 102 ? 11.907  -4.022  4.170   1.00 76.74 102 A 1 
ATOM 754  C CA  . SER A 1 102 ? 13.349  -3.912  3.923   1.00 77.70 102 A 1 
ATOM 755  C C   . SER A 1 102 ? 14.157  -3.994  5.220   1.00 80.17 102 A 1 
ATOM 756  O O   . SER A 1 102 ? 15.203  -4.631  5.254   1.00 79.42 102 A 1 
ATOM 757  C CB  . SER A 1 102 ? 13.668  -2.594  3.214   1.00 74.60 102 A 1 
ATOM 758  O OG  . SER A 1 102 ? 12.942  -2.494  2.003   1.00 65.28 102 A 1 
ATOM 759  N N   . GLU A 1 103 ? 13.660  -3.407  6.310   1.00 79.57 103 A 1 
ATOM 760  C CA  . GLU A 1 103 ? 14.286  -3.422  7.633   1.00 81.68 103 A 1 
ATOM 761  C C   . GLU A 1 103 ? 14.324  -4.836  8.230   1.00 85.13 103 A 1 
ATOM 762  O O   . GLU A 1 103 ? 15.338  -5.247  8.803   1.00 84.80 103 A 1 
ATOM 763  C CB  . GLU A 1 103 ? 13.530  -2.490  8.598   1.00 78.96 103 A 1 
ATOM 764  C CG  . GLU A 1 103 ? 13.470  -1.008  8.180   1.00 72.94 103 A 1 
ATOM 765  C CD  . GLU A 1 103 ? 12.437  -0.677  7.085   1.00 69.08 103 A 1 
ATOM 766  O OE1 . GLU A 1 103 ? 12.462  0.482   6.608   1.00 60.22 103 A 1 
ATOM 767  O OE2 . GLU A 1 103 ? 11.653  -1.578  6.694   1.00 58.16 103 A 1 
ATOM 768  N N   . GLU A 1 104 ? 13.242  -5.598  8.068   1.00 83.62 104 A 1 
ATOM 769  C CA  . GLU A 1 104 ? 13.162  -6.997  8.498   1.00 84.96 104 A 1 
ATOM 770  C C   . GLU A 1 104 ? 14.126  -7.875  7.699   1.00 86.93 104 A 1 
ATOM 771  O O   . GLU A 1 104 ? 14.874  -8.661  8.285   1.00 86.45 104 A 1 
ATOM 772  C CB  . GLU A 1 104 ? 11.719  -7.507  8.360   1.00 83.37 104 A 1 
ATOM 773  C CG  . GLU A 1 104 ? 10.791  -6.893  9.423   1.00 79.46 104 A 1 
ATOM 774  C CD  . GLU A 1 104 ? 9.327   -7.333  9.284   1.00 77.81 104 A 1 
ATOM 775  O OE1 . GLU A 1 104 ? 8.637   -7.390  10.330  1.00 68.60 104 A 1 
ATOM 776  O OE2 . GLU A 1 104 ? 8.887   -7.646  8.162   1.00 68.62 104 A 1 
ATOM 777  N N   . ILE A 1 105 ? 14.188  -7.693  6.373   1.00 85.48 105 A 1 
ATOM 778  C CA  . ILE A 1 105 ? 15.109  -8.415  5.485   1.00 86.08 105 A 1 
ATOM 779  C C   . ILE A 1 105 ? 16.565  -8.117  5.858   1.00 87.70 105 A 1 
ATOM 780  O O   . ILE A 1 105 ? 17.350  -9.049  6.029   1.00 87.31 105 A 1 
ATOM 781  C CB  . ILE A 1 105 ? 14.814  -8.080  4.000   1.00 84.63 105 A 1 
ATOM 782  C CG1 . ILE A 1 105 ? 13.422  -8.619  3.591   1.00 80.51 105 A 1 
ATOM 783  C CG2 . ILE A 1 105 ? 15.891  -8.679  3.073   1.00 79.28 105 A 1 
ATOM 784  C CD1 . ILE A 1 105 ? 12.904  -8.051  2.260   1.00 72.87 105 A 1 
ATOM 785  N N   . ILE A 1 106 ? 16.938  -6.838  6.035   1.00 86.71 106 A 1 
ATOM 786  C CA  . ILE A 1 106 ? 18.301  -6.422  6.413   1.00 87.18 106 A 1 
ATOM 787  C C   . ILE A 1 106 ? 18.707  -7.046  7.752   1.00 88.72 106 A 1 
ATOM 788  O O   . ILE A 1 106 ? 19.800  -7.599  7.877   1.00 88.27 106 A 1 
ATOM 789  C CB  . ILE A 1 106 ? 18.392  -4.876  6.457   1.00 85.49 106 A 1 
ATOM 790  C CG1 . ILE A 1 106 ? 18.344  -4.297  5.022   1.00 78.29 106 A 1 
ATOM 791  C CG2 . ILE A 1 106 ? 19.674  -4.392  7.157   1.00 76.98 106 A 1 
ATOM 792  C CD1 . ILE A 1 106 ? 18.048  -2.786  4.982   1.00 70.09 106 A 1 
ATOM 793  N N   . THR A 1 107 ? 17.821  -6.977  8.756   1.00 89.49 107 A 1 
ATOM 794  C CA  . THR A 1 107 ? 18.079  -7.521  10.097  1.00 90.63 107 A 1 
ATOM 795  C C   . THR A 1 107 ? 18.232  -9.036  10.058  1.00 91.53 107 A 1 
ATOM 796  O O   . THR A 1 107 ? 19.194  -9.588  10.594  1.00 90.81 107 A 1 
ATOM 797  C CB  . THR A 1 107 ? 16.957  -7.127  11.068  1.00 90.43 107 A 1 
ATOM 798  O OG1 . THR A 1 107 ? 16.892  -5.722  11.137  1.00 83.47 107 A 1 
ATOM 799  C CG2 . THR A 1 107 ? 17.213  -7.654  12.476  1.00 83.17 107 A 1 
ATOM 800  N N   . ARG A 1 108 ? 17.325  -9.722  9.372   1.00 91.11 108 A 1 
ATOM 801  C CA  . ARG A 1 108 ? 17.368  -11.168 9.189   1.00 91.54 108 A 1 
ATOM 802  C C   . ARG A 1 108 ? 18.627  -11.623 8.457   1.00 92.02 108 A 1 
ATOM 803  O O   . ARG A 1 108 ? 19.290  -12.559 8.896   1.00 90.76 108 A 1 
ATOM 804  C CB  . ARG A 1 108 ? 16.105  -11.578 8.437   1.00 90.42 108 A 1 
ATOM 805  C CG  . ARG A 1 108 ? 16.127  -13.052 8.057   1.00 85.49 108 A 1 
ATOM 806  C CD  . ARG A 1 108 ? 14.880  -13.344 7.255   1.00 85.05 108 A 1 
ATOM 807  N NE  . ARG A 1 108 ? 14.955  -14.654 6.603   1.00 79.59 108 A 1 
ATOM 808  C CZ  . ARG A 1 108 ? 13.894  -15.333 6.228   1.00 77.33 108 A 1 
ATOM 809  N NH1 . ARG A 1 108 ? 12.708  -14.908 6.488   1.00 68.42 108 A 1 
ATOM 810  N NH2 . ARG A 1 108 ? 14.000  -16.444 5.571   1.00 66.18 108 A 1 
ATOM 811  N N   . ASP A 1 109 ? 18.967  -10.968 7.351   1.00 89.92 109 A 1 
ATOM 812  C CA  . ASP A 1 109 ? 20.159  -11.276 6.566   1.00 89.07 109 A 1 
ATOM 813  C C   . ASP A 1 109 ? 21.432  -11.084 7.387   1.00 90.06 109 A 1 
ATOM 814  O O   . ASP A 1 109 ? 22.331  -11.922 7.321   1.00 88.95 109 A 1 
ATOM 815  C CB  . ASP A 1 109 ? 20.195  -10.399 5.301   1.00 87.37 109 A 1 
ATOM 816  C CG  . ASP A 1 109 ? 19.535  -11.039 4.084   1.00 82.15 109 A 1 
ATOM 817  O OD1 . ASP A 1 109 ? 18.920  -12.123 4.208   1.00 77.27 109 A 1 
ATOM 818  O OD2 . ASP A 1 109 ? 19.883  -10.593 2.964   1.00 76.43 109 A 1 
ATOM 819  N N   . PHE A 1 110 ? 21.501  -10.041 8.222   1.00 90.60 110 A 1 
ATOM 820  C CA  . PHE A 1 110 ? 22.613  -9.848  9.145   1.00 90.73 110 A 1 
ATOM 821  C C   . PHE A 1 110 ? 22.727  -11.017 10.134  1.00 91.27 110 A 1 
ATOM 822  O O   . PHE A 1 110 ? 23.792  -11.625 10.249  1.00 90.44 110 A 1 
ATOM 823  C CB  . PHE A 1 110 ? 22.460  -8.502  9.866   1.00 90.86 110 A 1 
ATOM 824  C CG  . PHE A 1 110 ? 23.618  -8.213  10.799  1.00 90.75 110 A 1 
ATOM 825  C CD1 . PHE A 1 110 ? 23.557  -8.605  12.148  1.00 87.67 110 A 1 
ATOM 826  C CD2 . PHE A 1 110 ? 24.774  -7.588  10.304  1.00 88.29 110 A 1 
ATOM 827  C CE1 . PHE A 1 110 ? 24.653  -8.378  12.997  1.00 87.64 110 A 1 
ATOM 828  C CE2 . PHE A 1 110 ? 25.870  -7.358  11.154  1.00 87.59 110 A 1 
ATOM 829  C CZ  . PHE A 1 110 ? 25.809  -7.756  12.500  1.00 88.71 110 A 1 
ATOM 830  N N   . LEU A 1 111 ? 21.629  -11.387 10.795  1.00 92.08 111 A 1 
ATOM 831  C CA  . LEU A 1 111 ? 21.623  -12.458 11.798  1.00 92.70 111 A 1 
ATOM 832  C C   . LEU A 1 111 ? 21.964  -13.834 11.197  1.00 92.48 111 A 1 
ATOM 833  O O   . LEU A 1 111 ? 22.712  -14.601 11.805  1.00 90.84 111 A 1 
ATOM 834  C CB  . LEU A 1 111 ? 20.260  -12.472 12.510  1.00 93.49 111 A 1 
ATOM 835  C CG  . LEU A 1 111 ? 19.968  -11.216 13.358  1.00 93.22 111 A 1 
ATOM 836  C CD1 . LEU A 1 111 ? 18.523  -11.235 13.844  1.00 89.87 111 A 1 
ATOM 837  C CD2 . LEU A 1 111 ? 20.881  -11.112 14.576  1.00 89.88 111 A 1 
ATOM 838  N N   . LEU A 1 112 ? 21.484  -14.147 9.993   1.00 92.38 112 A 1 
ATOM 839  C CA  . LEU A 1 112 ? 21.712  -15.447 9.345   1.00 91.34 112 A 1 
ATOM 840  C C   . LEU A 1 112 ? 23.066  -15.547 8.629   1.00 90.76 112 A 1 
ATOM 841  O O   . LEU A 1 112 ? 23.697  -16.607 8.658   1.00 87.94 112 A 1 
ATOM 842  C CB  . LEU A 1 112 ? 20.570  -15.736 8.355   1.00 90.93 112 A 1 
ATOM 843  C CG  . LEU A 1 112 ? 19.196  -15.990 8.994   1.00 89.50 112 A 1 
ATOM 844  C CD1 . LEU A 1 112 ? 18.162  -16.198 7.884   1.00 84.51 112 A 1 
ATOM 845  C CD2 . LEU A 1 112 ? 19.185  -17.232 9.888   1.00 84.69 112 A 1 
ATOM 846  N N   . LYS A 1 113 ? 23.531  -14.474 7.964   1.00 90.75 113 A 1 
ATOM 847  C CA  . LYS A 1 113 ? 24.755  -14.484 7.144   1.00 89.19 113 A 1 
ATOM 848  C C   . LYS A 1 113 ? 25.989  -14.076 7.939   1.00 89.15 113 A 1 
ATOM 849  O O   . LYS A 1 113 ? 27.031  -14.713 7.794   1.00 86.70 113 A 1 
ATOM 850  C CB  . LYS A 1 113 ? 24.597  -13.585 5.902   1.00 87.92 113 A 1 
ATOM 851  C CG  . LYS A 1 113 ? 23.477  -14.032 4.950   1.00 84.11 113 A 1 
ATOM 852  C CD  . LYS A 1 113 ? 23.285  -13.022 3.805   1.00 79.49 113 A 1 
ATOM 853  C CE  . LYS A 1 113 ? 22.158  -13.484 2.872   1.00 73.44 113 A 1 
ATOM 854  N NZ  . LYS A 1 113 ? 21.689  -12.402 1.974   1.00 64.59 113 A 1 
ATOM 855  N N   . GLN A 1 114 ? 25.897  -13.033 8.766   1.00 90.34 114 A 1 
ATOM 856  C CA  . GLN A 1 114 ? 27.043  -12.554 9.545   1.00 89.52 114 A 1 
ATOM 857  C C   . GLN A 1 114 ? 27.243  -13.365 10.822  1.00 90.08 114 A 1 
ATOM 858  O O   . GLN A 1 114 ? 28.387  -13.496 11.257  1.00 87.77 114 A 1 
ATOM 859  C CB  . GLN A 1 114 ? 26.930  -11.046 9.850   1.00 88.07 114 A 1 
ATOM 860  C CG  . GLN A 1 114 ? 26.850  -10.176 8.587   1.00 82.74 114 A 1 
ATOM 861  C CD  . GLN A 1 114 ? 28.098  -10.267 7.715   1.00 78.43 114 A 1 
ATOM 862  O OE1 . GLN A 1 114 ? 29.201  -10.556 8.161   1.00 70.82 114 A 1 
ATOM 863  N NE2 . GLN A 1 114 ? 27.982  -10.033 6.424   1.00 66.70 114 A 1 
ATOM 864  N N   . LYS A 1 115 ? 26.174  -13.953 11.371  1.00 90.72 115 A 1 
ATOM 865  C CA  . LYS A 1 115 ? 26.187  -14.776 12.587  1.00 91.27 115 A 1 
ATOM 866  C C   . LYS A 1 115 ? 26.971  -14.080 13.711  1.00 93.07 115 A 1 
ATOM 867  O O   . LYS A 1 115 ? 28.124  -14.452 13.956  1.00 91.84 115 A 1 
ATOM 868  C CB  . LYS A 1 115 ? 26.722  -16.191 12.286  1.00 89.04 115 A 1 
ATOM 869  C CG  . LYS A 1 115 ? 25.873  -16.942 11.253  1.00 83.76 115 A 1 
ATOM 870  C CD  . LYS A 1 115 ? 26.385  -18.372 11.033  1.00 78.76 115 A 1 
ATOM 871  C CE  . LYS A 1 115 ? 25.497  -19.047 9.985   1.00 71.45 115 A 1 
ATOM 872  N NZ  . LYS A 1 115 ? 25.869  -20.462 9.729   1.00 62.06 115 A 1 
ATOM 873  N N   . PRO A 1 116 ? 26.394  -13.020 14.331  1.00 92.28 116 A 1 
ATOM 874  C CA  . PRO A 1 116 ? 27.022  -12.344 15.463  1.00 92.97 116 A 1 
ATOM 875  C C   . PRO A 1 116 ? 27.236  -13.319 16.625  1.00 93.27 116 A 1 
ATOM 876  O O   . PRO A 1 116 ? 26.508  -14.305 16.759  1.00 92.15 116 A 1 
ATOM 877  C CB  . PRO A 1 116 ? 26.065  -11.206 15.836  1.00 92.87 116 A 1 
ATOM 878  C CG  . PRO A 1 116 ? 24.700  -11.757 15.419  1.00 92.32 116 A 1 
ATOM 879  C CD  . PRO A 1 116 ? 25.031  -12.543 14.151  1.00 93.12 116 A 1 
ATOM 880  N N   . ASP A 1 117 ? 28.221  -13.025 17.482  1.00 93.07 117 A 1 
ATOM 881  C CA  . ASP A 1 117 ? 28.563  -13.878 18.625  1.00 93.36 117 A 1 
ATOM 882  C C   . ASP A 1 117 ? 27.468  -13.852 19.703  1.00 94.45 117 A 1 
ATOM 883  O O   . ASP A 1 117 ? 27.254  -14.846 20.400  1.00 93.13 117 A 1 
ATOM 884  C CB  . ASP A 1 117 ? 29.906  -13.426 19.205  1.00 92.28 117 A 1 
ATOM 885  C CG  . ASP A 1 117 ? 31.015  -13.467 18.154  1.00 90.55 117 A 1 
ATOM 886  O OD1 . ASP A 1 117 ? 31.343  -14.580 17.691  1.00 83.40 117 A 1 
ATOM 887  O OD2 . ASP A 1 117 ? 31.484  -12.369 17.780  1.00 83.23 117 A 1 
ATOM 888  N N   . GLY A 1 118 ? 26.731  -12.736 19.807  1.00 94.16 118 A 1 
ATOM 889  C CA  . GLY A 1 118 ? 25.603  -12.595 20.723  1.00 94.64 118 A 1 
ATOM 890  C C   . GLY A 1 118 ? 24.541  -11.597 20.268  1.00 95.34 118 A 1 
ATOM 891  O O   . GLY A 1 118 ? 24.788  -10.722 19.437  1.00 94.15 118 A 1 
ATOM 892  N N   . ILE A 1 119 ? 23.346  -11.713 20.847  1.00 96.12 119 A 1 
ATOM 893  C CA  . ILE A 1 119 ? 22.226  -10.789 20.634  1.00 96.47 119 A 1 
ATOM 894  C C   . ILE A 1 119 ? 21.885  -10.100 21.958  1.00 96.62 119 A 1 
ATOM 895  O O   . ILE A 1 119 ? 21.644  -10.754 22.970  1.00 95.57 119 A 1 
ATOM 896  C CB  . ILE A 1 119 ? 21.003  -11.514 20.021  1.00 95.86 119 A 1 
ATOM 897  C CG1 . ILE A 1 119 ? 21.359  -12.136 18.650  1.00 92.92 119 A 1 
ATOM 898  C CG2 . ILE A 1 119 ? 19.820  -10.534 19.869  1.00 93.39 119 A 1 
ATOM 899  C CD1 . ILE A 1 119 ? 20.246  -13.003 18.039  1.00 89.65 119 A 1 
ATOM 900  N N   . ILE A 1 120 ? 21.806  -8.767  21.941  1.00 96.55 120 A 1 
ATOM 901  C CA  . ILE A 1 120 ? 21.159  -7.980  22.989  1.00 96.48 120 A 1 
ATOM 902  C C   . ILE A 1 120 ? 19.781  -7.595  22.460  1.00 96.16 120 A 1 
ATOM 903  O O   . ILE A 1 120 ? 19.649  -6.725  21.600  1.00 94.73 120 A 1 
ATOM 904  C CB  . ILE A 1 120 ? 22.022  -6.767  23.402  1.00 96.08 120 A 1 
ATOM 905  C CG1 . ILE A 1 120 ? 23.385  -7.241  23.957  1.00 93.67 120 A 1 
ATOM 906  C CG2 . ILE A 1 120 ? 21.268  -5.925  24.449  1.00 93.66 120 A 1 
ATOM 907  C CD1 . ILE A 1 120 ? 24.370  -6.107  24.262  1.00 88.04 120 A 1 
ATOM 908  N N   . ASN A 1 121 ? 18.748  -8.277  22.959  1.00 96.14 121 A 1 
ATOM 909  C CA  . ASN A 1 121 ? 17.373  -7.969  22.593  1.00 96.09 121 A 1 
ATOM 910  C C   . ASN A 1 121 ? 16.785  -6.965  23.587  1.00 96.15 121 A 1 
ATOM 911  O O   . ASN A 1 121 ? 16.573  -7.305  24.749  1.00 94.56 121 A 1 
ATOM 912  C CB  . ASN A 1 121 ? 16.569  -9.265  22.517  1.00 95.19 121 A 1 
ATOM 913  C CG  . ASN A 1 121 ? 15.121  -9.000  22.149  1.00 94.29 121 A 1 
ATOM 914  O OD1 . ASN A 1 121 ? 14.759  -8.043  21.500  1.00 83.40 121 A 1 
ATOM 915  N ND2 . ASN A 1 121 ? 14.232  -9.859  22.564  1.00 84.25 121 A 1 
ATOM 916  N N   . ILE A 1 122 ? 16.530  -5.740  23.144  1.00 96.06 122 A 1 
ATOM 917  C CA  . ILE A 1 122 ? 15.926  -4.691  23.969  1.00 95.57 122 A 1 
ATOM 918  C C   . ILE A 1 122 ? 14.407  -4.668  23.797  1.00 94.74 122 A 1 
ATOM 919  O O   . ILE A 1 122 ? 13.881  -4.646  22.685  1.00 92.96 122 A 1 
ATOM 920  C CB  . ILE A 1 122 ? 16.606  -3.327  23.747  1.00 94.61 122 A 1 
ATOM 921  C CG1 . ILE A 1 122 ? 15.989  -2.266  24.687  1.00 89.52 122 A 1 
ATOM 922  C CG2 . ILE A 1 122 ? 16.555  -2.883  22.280  1.00 89.30 122 A 1 
ATOM 923  C CD1 . ILE A 1 122 ? 16.729  -0.924  24.679  1.00 86.45 122 A 1 
ATOM 924  N N   . VAL A 1 123 ? 13.711  -4.642  24.935  1.00 94.94 123 A 1 
ATOM 925  C CA  . VAL A 1 123 ? 12.256  -4.681  25.052  1.00 94.26 123 A 1 
ATOM 926  C C   . VAL A 1 123 ? 11.781  -3.507  25.900  1.00 93.35 123 A 1 
ATOM 927  O O   . VAL A 1 123 ? 12.338  -3.242  26.960  1.00 90.67 123 A 1 
ATOM 928  C CB  . VAL A 1 123 ? 11.836  -6.037  25.650  1.00 92.65 123 A 1 
ATOM 929  C CG1 . VAL A 1 123 ? 10.412  -6.062  26.209  1.00 85.15 123 A 1 
ATOM 930  C CG2 . VAL A 1 123 ? 11.951  -7.124  24.582  1.00 85.82 123 A 1 
ATOM 931  N N   . ASP A 1 124 ? 10.730  -2.830  25.457  1.00 91.79 124 A 1 
ATOM 932  C CA  . ASP A 1 124 ? 10.013  -1.842  26.264  1.00 89.55 124 A 1 
ATOM 933  C C   . ASP A 1 124 ? 9.172   -2.557  27.330  1.00 89.07 124 A 1 
ATOM 934  O O   . ASP A 1 124 ? 8.188   -3.237  27.019  1.00 87.17 124 A 1 
ATOM 935  C CB  . ASP A 1 124 ? 9.168   -0.956  25.343  1.00 86.55 124 A 1 
ATOM 936  C CG  . ASP A 1 124 ? 8.294   0.066   26.082  1.00 82.35 124 A 1 
ATOM 937  O OD1 . ASP A 1 124 ? 8.341   0.125   27.331  1.00 76.40 124 A 1 
ATOM 938  O OD2 . ASP A 1 124 ? 7.534   0.763   25.380  1.00 75.70 124 A 1 
ATOM 939  N N   . ALA A 1 125 ? 9.557   -2.401  28.602  1.00 89.66 125 A 1 
ATOM 940  C CA  . ALA A 1 125 ? 8.878   -3.014  29.740  1.00 88.86 125 A 1 
ATOM 941  C C   . ALA A 1 125 ? 7.451   -2.482  29.961  1.00 86.97 125 A 1 
ATOM 942  O O   . ALA A 1 125 ? 6.633   -3.174  30.567  1.00 83.72 125 A 1 
ATOM 943  C CB  . ALA A 1 125 ? 9.753   -2.805  30.979  1.00 89.36 125 A 1 
ATOM 944  N N   . THR A 1 126 ? 7.121   -1.282  29.459  1.00 85.64 126 A 1 
ATOM 945  C CA  . THR A 1 126 ? 5.760   -0.717  29.540  1.00 82.22 126 A 1 
ATOM 946  C C   . THR A 1 126 ? 4.797   -1.372  28.548  1.00 80.22 126 A 1 
ATOM 947  O O   . THR A 1 126 ? 3.586   -1.375  28.765  1.00 76.51 126 A 1 
ATOM 948  C CB  . THR A 1 126 ? 5.747   0.806   29.349  1.00 80.74 126 A 1 
ATOM 949  O OG1 . THR A 1 126 ? 5.979   1.178   28.013  1.00 75.16 126 A 1 
ATOM 950  C CG2 . THR A 1 126 ? 6.751   1.540   30.238  1.00 73.20 126 A 1 
ATOM 951  N N   . ASN A 1 127 ? 5.335   -1.979  27.484  1.00 82.66 127 A 1 
ATOM 952  C CA  . ASN A 1 127 ? 4.566   -2.659  26.441  1.00 81.38 127 A 1 
ATOM 953  C C   . ASN A 1 127 ? 5.168   -4.032  26.091  1.00 82.91 127 A 1 
ATOM 954  O O   . ASN A 1 127 ? 5.463   -4.348  24.933  1.00 79.93 127 A 1 
ATOM 955  C CB  . ASN A 1 127 ? 4.437   -1.718  25.242  1.00 76.87 127 A 1 
ATOM 956  C CG  . ASN A 1 127 ? 3.404   -2.194  24.239  1.00 69.73 127 A 1 
ATOM 957  O OD1 . ASN A 1 127 ? 2.689   -3.168  24.412  1.00 62.19 127 A 1 
ATOM 958  N ND2 . ASN A 1 127 ? 3.276   -1.494  23.144  1.00 62.24 127 A 1 
ATOM 959  N N   . ILE A 1 128 ? 5.373   -4.845  27.117  1.00 84.27 128 A 1 
ATOM 960  C CA  . ILE A 1 128 ? 6.142   -6.082  27.027  1.00 85.83 128 A 1 
ATOM 961  C C   . ILE A 1 128 ? 5.519   -7.118  26.082  1.00 86.08 128 A 1 
ATOM 962  O O   . ILE A 1 128 ? 6.245   -7.748  25.315  1.00 84.17 128 A 1 
ATOM 963  C CB  . ILE A 1 128 ? 6.388   -6.620  28.451  1.00 85.09 128 A 1 
ATOM 964  C CG1 . ILE A 1 128 ? 7.536   -7.641  28.432  1.00 76.73 128 A 1 
ATOM 965  C CG2 . ILE A 1 128 ? 5.117   -7.189  29.097  1.00 75.57 128 A 1 
ATOM 966  C CD1 . ILE A 1 128 ? 8.094   -7.875  29.832  1.00 72.21 128 A 1 
ATOM 967  N N   . GLU A 1 129 ? 4.191   -7.241  26.067  1.00 84.52 129 A 1 
ATOM 968  C CA  . GLU A 1 129 ? 3.454   -8.217  25.247  1.00 82.56 129 A 1 
ATOM 969  C C   . GLU A 1 129 ? 3.798   -8.078  23.758  1.00 82.20 129 A 1 
ATOM 970  O O   . GLU A 1 129 ? 4.114   -9.056  23.081  1.00 78.99 129 A 1 
ATOM 971  C CB  . GLU A 1 129 ? 1.938   -8.035  25.459  1.00 79.52 129 A 1 
ATOM 972  C CG  . GLU A 1 129 ? 1.479   -8.418  26.874  1.00 71.26 129 A 1 
ATOM 973  C CD  . GLU A 1 129 ? 0.005   -8.106  27.177  1.00 68.34 129 A 1 
ATOM 974  O OE1 . GLU A 1 129 ? -0.399  -8.288  28.354  1.00 60.99 129 A 1 
ATOM 975  O OE2 . GLU A 1 129 ? -0.701  -7.567  26.304  1.00 59.13 129 A 1 
ATOM 976  N N   . ARG A 1 130 ? 3.832   -6.837  23.261  1.00 83.90 130 A 1 
ATOM 977  C CA  . ARG A 1 130 ? 4.155   -6.547  21.859  1.00 82.49 130 A 1 
ATOM 978  C C   . ARG A 1 130 ? 5.607   -6.875  21.510  1.00 83.87 130 A 1 
ATOM 979  O O   . ARG A 1 130 ? 5.893   -7.314  20.400  1.00 80.01 130 A 1 
ATOM 980  C CB  . ARG A 1 130 ? 3.839   -5.071  21.593  1.00 78.64 130 A 1 
ATOM 981  C CG  . ARG A 1 130 ? 4.012   -4.693  20.117  1.00 68.80 130 A 1 
ATOM 982  C CD  . ARG A 1 130 ? 3.663   -3.220  19.928  1.00 65.22 130 A 1 
ATOM 983  N NE  . ARG A 1 130 ? 3.780   -2.816  18.516  1.00 57.49 130 A 1 
ATOM 984  C CZ  . ARG A 1 130 ? 3.516   -1.611  18.037  1.00 50.65 130 A 1 
ATOM 985  N NH1 . ARG A 1 130 ? 3.181   -0.615  18.806  1.00 46.33 130 A 1 
ATOM 986  N NH2 . ARG A 1 130 ? 3.574   -1.385  16.762  1.00 43.73 130 A 1 
ATOM 987  N N   . ASN A 1 131 ? 6.526   -6.619  22.441  1.00 84.69 131 A 1 
ATOM 988  C CA  . ASN A 1 131 ? 7.960   -6.781  22.210  1.00 85.75 131 A 1 
ATOM 989  C C   . ASN A 1 131 ? 8.392   -8.256  22.241  1.00 87.15 131 A 1 
ATOM 990  O O   . ASN A 1 131 ? 9.265   -8.651  21.471  1.00 84.94 131 A 1 
ATOM 991  C CB  . ASN A 1 131 ? 8.723   -5.930  23.232  1.00 83.93 131 A 1 
ATOM 992  C CG  . ASN A 1 131 ? 8.727   -4.442  22.914  1.00 81.54 131 A 1 
ATOM 993  O OD1 . ASN A 1 131 ? 9.685   -3.903  22.390  1.00 72.17 131 A 1 
ATOM 994  N ND2 . ASN A 1 131 ? 7.687   -3.727  23.254  1.00 73.27 131 A 1 
ATOM 995  N N   . LEU A 1 132 ? 7.751   -9.082  23.073  1.00 89.07 132 A 1 
ATOM 996  C CA  . LEU A 1 132 ? 8.094   -10.502 23.216  1.00 90.35 132 A 1 
ATOM 997  C C   . LEU A 1 132 ? 7.851   -11.322 21.943  1.00 91.20 132 A 1 
ATOM 998  O O   . LEU A 1 132 ? 8.490   -12.356 21.769  1.00 90.35 132 A 1 
ATOM 999  C CB  . LEU A 1 132 ? 7.330   -11.105 24.408  1.00 90.32 132 A 1 
ATOM 1000 C CG  . LEU A 1 132 ? 7.838   -10.675 25.799  1.00 88.78 132 A 1 
ATOM 1001 C CD1 . LEU A 1 132 ? 6.954   -11.316 26.873  1.00 84.22 132 A 1 
ATOM 1002 C CD2 . LEU A 1 132 ? 9.283   -11.094 26.066  1.00 84.85 132 A 1 
ATOM 1003 N N   . TYR A 1 133 ? 7.018   -10.853 21.015  1.00 90.39 133 A 1 
ATOM 1004 C CA  . TYR A 1 133 ? 6.822   -11.529 19.727  1.00 90.50 133 A 1 
ATOM 1005 C C   . TYR A 1 133 ? 8.137   -11.655 18.941  1.00 91.63 133 A 1 
ATOM 1006 O O   . TYR A 1 133 ? 8.490   -12.742 18.478  1.00 90.78 133 A 1 
ATOM 1007 C CB  . TYR A 1 133 ? 5.760   -10.782 18.915  1.00 88.68 133 A 1 
ATOM 1008 C CG  . TYR A 1 133 ? 5.311   -11.555 17.689  1.00 86.66 133 A 1 
ATOM 1009 C CD1 . TYR A 1 133 ? 6.022   -11.452 16.479  1.00 82.12 133 A 1 
ATOM 1010 C CD2 . TYR A 1 133 ? 4.189   -12.403 17.773  1.00 81.67 133 A 1 
ATOM 1011 C CE1 . TYR A 1 133 ? 5.615   -12.196 15.357  1.00 78.71 133 A 1 
ATOM 1012 C CE2 . TYR A 1 133 ? 3.777   -13.146 16.650  1.00 78.32 133 A 1 
ATOM 1013 C CZ  . TYR A 1 133 ? 4.492   -13.044 15.440  1.00 80.04 133 A 1 
ATOM 1014 O OH  . TYR A 1 133 ? 4.098   -13.763 14.354  1.00 76.79 133 A 1 
ATOM 1015 N N   . LEU A 1 134 ? 8.901   -10.559 18.830  1.00 91.57 134 A 1 
ATOM 1016 C CA  . LEU A 1 134 ? 10.230  -10.578 18.216  1.00 92.53 134 A 1 
ATOM 1017 C C   . LEU A 1 134 ? 11.208  -11.430 19.039  1.00 93.41 134 A 1 
ATOM 1018 O O   . LEU A 1 134 ? 11.970  -12.205 18.467  1.00 93.09 134 A 1 
ATOM 1019 C CB  . LEU A 1 134 ? 10.733  -9.132  18.047  1.00 92.45 134 A 1 
ATOM 1020 C CG  . LEU A 1 134 ? 12.160  -9.018  17.479  1.00 91.56 134 A 1 
ATOM 1021 C CD1 . LEU A 1 134 ? 12.270  -9.589  16.063  1.00 87.11 134 A 1 
ATOM 1022 C CD2 . LEU A 1 134 ? 12.582  -7.550  17.439  1.00 86.88 134 A 1 
ATOM 1023 N N   . THR A 1 135 ? 11.167  -11.328 20.372  1.00 94.17 135 A 1 
ATOM 1024 C CA  . THR A 1 135 ? 12.017  -12.112 21.282  1.00 94.63 135 A 1 
ATOM 1025 C C   . THR A 1 135 ? 11.921  -13.609 21.002  1.00 94.90 135 A 1 
ATOM 1026 O O   . THR A 1 135 ? 12.946  -14.276 20.887  1.00 94.05 135 A 1 
ATOM 1027 C CB  . THR A 1 135 ? 11.637  -11.849 22.748  1.00 94.32 135 A 1 
ATOM 1028 O OG1 . THR A 1 135 ? 11.705  -10.474 23.026  1.00 87.94 135 A 1 
ATOM 1029 C CG2 . THR A 1 135 ? 12.532  -12.574 23.751  1.00 88.72 135 A 1 
ATOM 1030 N N   . MET A 1 136 ? 10.713  -14.138 20.838  1.00 93.67 136 A 1 
ATOM 1031 C CA  . MET A 1 136 ? 10.495  -15.556 20.535  1.00 93.16 136 A 1 
ATOM 1032 C C   . MET A 1 136 ? 11.147  -15.971 19.211  1.00 93.40 136 A 1 
ATOM 1033 O O   . MET A 1 136 ? 11.798  -17.011 19.141  1.00 92.23 136 A 1 
ATOM 1034 C CB  . MET A 1 136 ? 8.993   -15.852 20.494  1.00 91.88 136 A 1 
ATOM 1035 C CG  . MET A 1 136 ? 8.349   -15.767 21.882  1.00 86.73 136 A 1 
ATOM 1036 S SD  . MET A 1 136 ? 6.549   -15.966 21.863  1.00 83.15 136 A 1 
ATOM 1037 C CE  . MET A 1 136 ? 6.438   -17.715 21.396  1.00 71.62 136 A 1 
ATOM 1038 N N   . GLN A 1 137 ? 11.052  -15.134 18.180  1.00 93.83 137 A 1 
ATOM 1039 C CA  . GLN A 1 137 ? 11.689  -15.413 16.891  1.00 93.55 137 A 1 
ATOM 1040 C C   . GLN A 1 137 ? 13.225  -15.337 16.962  1.00 94.27 137 A 1 
ATOM 1041 O O   . GLN A 1 137 ? 13.915  -16.119 16.306  1.00 93.36 137 A 1 
ATOM 1042 C CB  . GLN A 1 137 ? 11.167  -14.434 15.838  1.00 92.14 137 A 1 
ATOM 1043 C CG  . GLN A 1 137 ? 9.658   -14.577 15.577  1.00 88.94 137 A 1 
ATOM 1044 C CD  . GLN A 1 137 ? 9.181   -13.673 14.444  1.00 87.88 137 A 1 
ATOM 1045 O OE1 . GLN A 1 137 ? 9.835   -12.737 14.010  1.00 80.45 137 A 1 
ATOM 1046 N NE2 . GLN A 1 137 ? 8.026   -13.945 13.874  1.00 77.79 137 A 1 
ATOM 1047 N N   . LEU A 1 138 ? 13.778  -14.423 17.765  1.00 94.11 138 A 1 
ATOM 1048 C CA  . LEU A 1 138 ? 15.224  -14.339 17.993  1.00 94.54 138 A 1 
ATOM 1049 C C   . LEU A 1 138 ? 15.755  -15.567 18.752  1.00 94.77 138 A 1 
ATOM 1050 O O   . LEU A 1 138 ? 16.842  -16.047 18.439  1.00 94.08 138 A 1 
ATOM 1051 C CB  . LEU A 1 138 ? 15.557  -13.040 18.751  1.00 94.79 138 A 1 
ATOM 1052 C CG  . LEU A 1 138 ? 15.346  -11.740 17.951  1.00 94.05 138 A 1 
ATOM 1053 C CD1 . LEU A 1 138 ? 15.520  -10.538 18.880  1.00 90.80 138 A 1 
ATOM 1054 C CD2 . LEU A 1 138 ? 16.347  -11.592 16.804  1.00 90.70 138 A 1 
ATOM 1055 N N   . ILE A 1 139 ? 14.987  -16.108 19.697  1.00 95.18 139 A 1 
ATOM 1056 C CA  . ILE A 1 139 ? 15.320  -17.345 20.422  1.00 94.86 139 A 1 
ATOM 1057 C C   . ILE A 1 139 ? 15.443  -18.540 19.457  1.00 94.52 139 A 1 
ATOM 1058 O O   . ILE A 1 139 ? 16.377  -19.340 19.582  1.00 93.15 139 A 1 
ATOM 1059 C CB  . ILE A 1 139 ? 14.276  -17.591 21.541  1.00 94.35 139 A 1 
ATOM 1060 C CG1 . ILE A 1 139 ? 14.479  -16.589 22.704  1.00 91.37 139 A 1 
ATOM 1061 C CG2 . ILE A 1 139 ? 14.360  -19.029 22.079  1.00 91.21 139 A 1 
ATOM 1062 C CD1 . ILE A 1 139 ? 13.340  -16.577 23.734  1.00 88.59 139 A 1 
ATOM 1063 N N   . GLU A 1 140 ? 14.563  -18.639 18.453  1.00 94.11 140 A 1 
ATOM 1064 C CA  . GLU A 1 140 ? 14.595  -19.710 17.438  1.00 93.20 140 A 1 
ATOM 1065 C C   . GLU A 1 140 ? 15.916  -19.732 16.630  1.00 93.21 140 A 1 
ATOM 1066 O O   . GLU A 1 140 ? 16.295  -20.783 16.103  1.00 91.52 140 A 1 
ATOM 1067 C CB  . GLU A 1 140 ? 13.384  -19.572 16.485  1.00 91.89 140 A 1 
ATOM 1068 C CG  . GLU A 1 140 ? 12.005  -19.860 17.125  1.00 89.06 140 A 1 
ATOM 1069 C CD  . GLU A 1 140 ? 10.804  -19.462 16.226  1.00 88.27 140 A 1 
ATOM 1070 O OE1 . GLU A 1 140 ? 9.653   -19.424 16.727  1.00 80.28 140 A 1 
ATOM 1071 O OE2 . GLU A 1 140 ? 10.996  -19.157 15.024  1.00 81.94 140 A 1 
ATOM 1072 N N   . LEU A 1 141 ? 16.666  -18.609 16.573  1.00 93.78 141 A 1 
ATOM 1073 C CA  . LEU A 1 141 ? 17.969  -18.528 15.889  1.00 93.58 141 A 1 
ATOM 1074 C C   . LEU A 1 141 ? 19.107  -19.253 16.623  1.00 93.68 141 A 1 
ATOM 1075 O O   . LEU A 1 141 ? 20.177  -19.437 16.035  1.00 91.39 141 A 1 
ATOM 1076 C CB  . LEU A 1 141 ? 18.369  -17.058 15.661  1.00 93.25 141 A 1 
ATOM 1077 C CG  . LEU A 1 141 ? 17.460  -16.280 14.703  1.00 92.40 141 A 1 
ATOM 1078 C CD1 . LEU A 1 141 ? 17.874  -14.815 14.710  1.00 88.60 141 A 1 
ATOM 1079 C CD2 . LEU A 1 141 ? 17.584  -16.800 13.266  1.00 88.46 141 A 1 
ATOM 1080 N N   . GLN A 1 142 ? 18.928  -19.650 17.884  1.00 94.26 142 A 1 
ATOM 1081 C CA  . GLN A 1 142 ? 19.935  -20.363 18.685  1.00 93.92 142 A 1 
ATOM 1082 C C   . GLN A 1 142 ? 21.298  -19.636 18.800  1.00 94.75 142 A 1 
ATOM 1083 O O   . GLN A 1 142 ? 22.351  -20.267 18.917  1.00 92.66 142 A 1 
ATOM 1084 C CB  . GLN A 1 142 ? 20.058  -21.821 18.188  1.00 92.09 142 A 1 
ATOM 1085 C CG  . GLN A 1 142 ? 18.800  -22.659 18.464  1.00 85.06 142 A 1 
ATOM 1086 C CD  . GLN A 1 142 ? 18.664  -22.893 19.972  1.00 79.85 142 A 1 
ATOM 1087 O OE1 . GLN A 1 142 ? 19.359  -23.698 20.566  1.00 70.12 142 A 1 
ATOM 1088 N NE2 . GLN A 1 142 ? 17.824  -22.147 20.654  1.00 66.06 142 A 1 
ATOM 1089 N N   . ILE A 1 143 ? 21.271  -18.297 18.774  1.00 94.44 143 A 1 
ATOM 1090 C CA  . ILE A 1 143 ? 22.426  -17.430 19.041  1.00 94.99 143 A 1 
ATOM 1091 C C   . ILE A 1 143 ? 22.401  -17.072 20.537  1.00 95.62 143 A 1 
ATOM 1092 O O   . ILE A 1 143 ? 21.311  -16.801 21.054  1.00 94.71 143 A 1 
ATOM 1093 C CB  . ILE A 1 143 ? 22.388  -16.184 18.118  1.00 94.50 143 A 1 
ATOM 1094 C CG1 . ILE A 1 143 ? 22.441  -16.607 16.626  1.00 92.03 143 A 1 
ATOM 1095 C CG2 . ILE A 1 143 ? 23.550  -15.226 18.438  1.00 91.83 143 A 1 
ATOM 1096 C CD1 . ILE A 1 143 ? 22.203  -15.462 15.628  1.00 88.02 143 A 1 
ATOM 1097 N N   . PRO A 1 144 ? 23.557  -17.057 21.256  1.00 95.72 144 A 1 
ATOM 1098 C CA  . PRO A 1 144 ? 23.634  -16.582 22.637  1.00 95.85 144 A 1 
ATOM 1099 C C   . PRO A 1 144 ? 22.939  -15.227 22.805  1.00 96.29 144 A 1 
ATOM 1100 O O   . PRO A 1 144 ? 23.232  -14.285 22.072  1.00 95.21 144 A 1 
ATOM 1101 C CB  . PRO A 1 144 ? 25.130  -16.497 22.950  1.00 94.81 144 A 1 
ATOM 1102 C CG  . PRO A 1 144 ? 25.738  -17.578 22.062  1.00 93.07 144 A 1 
ATOM 1103 C CD  . PRO A 1 144 ? 24.873  -17.498 20.806  1.00 94.74 144 A 1 
ATOM 1104 N N   . MET A 1 145 ? 21.994  -15.122 23.737  1.00 95.75 145 A 1 
ATOM 1105 C CA  . MET A 1 145 ? 21.118  -13.951 23.809  1.00 95.68 145 A 1 
ATOM 1106 C C   . MET A 1 145 ? 20.830  -13.519 25.245  1.00 96.29 145 A 1 
ATOM 1107 O O   . MET A 1 145 ? 20.636  -14.351 26.128  1.00 94.91 145 A 1 
ATOM 1108 C CB  . MET A 1 145 ? 19.813  -14.233 23.040  1.00 92.71 145 A 1 
ATOM 1109 C CG  . MET A 1 145 ? 18.951  -12.974 22.876  1.00 88.90 145 A 1 
ATOM 1110 S SD  . MET A 1 145 ? 17.503  -13.188 21.821  1.00 89.31 145 A 1 
ATOM 1111 C CE  . MET A 1 145 ? 16.330  -13.806 23.027  1.00 81.86 145 A 1 
ATOM 1112 N N   . VAL A 1 146 ? 20.735  -12.194 25.453  1.00 96.35 146 A 1 
ATOM 1113 C CA  . VAL A 1 146 ? 20.271  -11.560 26.697  1.00 96.55 146 A 1 
ATOM 1114 C C   . VAL A 1 146 ? 19.101  -10.630 26.386  1.00 96.54 146 A 1 
ATOM 1115 O O   . VAL A 1 146 ? 19.131  -9.886  25.404  1.00 95.11 146 A 1 
ATOM 1116 C CB  . VAL A 1 146 ? 21.411  -10.806 27.405  1.00 95.30 146 A 1 
ATOM 1117 C CG1 . VAL A 1 146 ? 20.940  -10.157 28.713  1.00 82.61 146 A 1 
ATOM 1118 C CG2 . VAL A 1 146 ? 22.556  -11.761 27.755  1.00 82.91 146 A 1 
ATOM 1119 N N   . LEU A 1 147 ? 18.070  -10.660 27.240  1.00 96.03 147 A 1 
ATOM 1120 C CA  . LEU A 1 147 ? 16.913  -9.772  27.166  1.00 95.95 147 A 1 
ATOM 1121 C C   . LEU A 1 147 ? 17.121  -8.560  28.082  1.00 96.18 147 A 1 
ATOM 1122 O O   . LEU A 1 147 ? 17.201  -8.702  29.301  1.00 94.84 147 A 1 
ATOM 1123 C CB  . LEU A 1 147 ? 15.649  -10.565 27.543  1.00 95.17 147 A 1 
ATOM 1124 C CG  . LEU A 1 147 ? 14.342  -9.776  27.368  1.00 93.86 147 A 1 
ATOM 1125 C CD1 . LEU A 1 147 ? 14.049  -9.508  25.892  1.00 85.82 147 A 1 
ATOM 1126 C CD2 . LEU A 1 147 ? 13.168  -10.581 27.927  1.00 85.67 147 A 1 
ATOM 1127 N N   . ALA A 1 148 ? 17.164  -7.357  27.513  1.00 95.96 148 A 1 
ATOM 1128 C CA  . ALA A 1 148 ? 17.217  -6.095  28.232  1.00 95.61 148 A 1 
ATOM 1129 C C   . ALA A 1 148 ? 15.799  -5.520  28.389  1.00 94.84 148 A 1 
ATOM 1130 O O   . ALA A 1 148 ? 15.221  -5.015  27.422  1.00 93.06 148 A 1 
ATOM 1131 C CB  . ALA A 1 148 ? 18.165  -5.156  27.474  1.00 95.36 148 A 1 
ATOM 1132 N N   . LEU A 1 149 ? 15.231  -5.563  29.606  1.00 94.61 149 A 1 
ATOM 1133 C CA  . LEU A 1 149 ? 13.947  -4.934  29.933  1.00 93.54 149 A 1 
ATOM 1134 C C   . LEU A 1 149 ? 14.157  -3.442  30.193  1.00 93.14 149 A 1 
ATOM 1135 O O   . LEU A 1 149 ? 14.495  -3.032  31.307  1.00 89.66 149 A 1 
ATOM 1136 C CB  . LEU A 1 149 ? 13.303  -5.617  31.152  1.00 91.36 149 A 1 
ATOM 1137 C CG  . LEU A 1 149 ? 12.874  -7.076  30.957  1.00 86.44 149 A 1 
ATOM 1138 C CD1 . LEU A 1 149 ? 12.260  -7.578  32.265  1.00 81.41 149 A 1 
ATOM 1139 C CD2 . LEU A 1 149 ? 11.840  -7.238  29.848  1.00 81.11 149 A 1 
ATOM 1140 N N   . ASN A 1 150 ? 13.972  -2.618  29.172  1.00 93.11 150 A 1 
ATOM 1141 C CA  . ASN A 1 150 ? 14.150  -1.170  29.247  1.00 92.69 150 A 1 
ATOM 1142 C C   . ASN A 1 150 ? 12.906  -0.458  29.807  1.00 91.41 150 A 1 
ATOM 1143 O O   . ASN A 1 150 ? 11.822  -1.026  29.847  1.00 88.82 150 A 1 
ATOM 1144 C CB  . ASN A 1 150 ? 14.566  -0.659  27.859  1.00 92.46 150 A 1 
ATOM 1145 C CG  . ASN A 1 150 ? 15.065  0.772   27.877  1.00 91.31 150 A 1 
ATOM 1146 O OD1 . ASN A 1 150 ? 15.644  1.260   28.841  1.00 82.90 150 A 1 
ATOM 1147 N ND2 . ASN A 1 150 ? 14.856  1.495   26.813  1.00 83.61 150 A 1 
ATOM 1148 N N   . MET A 1 151 ? 13.063  0.817   30.217  1.00 91.03 151 A 1 
ATOM 1149 C CA  . MET A 1 151 ? 11.999  1.646   30.806  1.00 89.21 151 A 1 
ATOM 1150 C C   . MET A 1 151 ? 11.443  1.085   32.131  1.00 88.71 151 A 1 
ATOM 1151 O O   . MET A 1 151 ? 10.308  1.360   32.523  1.00 84.93 151 A 1 
ATOM 1152 C CB  . MET A 1 151 ? 10.899  1.964   29.778  1.00 86.44 151 A 1 
ATOM 1153 C CG  . MET A 1 151 ? 11.435  2.539   28.463  1.00 82.52 151 A 1 
ATOM 1154 S SD  . MET A 1 151 ? 10.137  2.885   27.251  1.00 77.64 151 A 1 
ATOM 1155 C CE  . MET A 1 151 ? 11.124  3.509   25.876  1.00 68.48 151 A 1 
ATOM 1156 N N   . MET A 1 152 ? 12.254  0.317   32.874  1.00 89.75 152 A 1 
ATOM 1157 C CA  . MET A 1 152 ? 11.850  -0.221  34.181  1.00 88.84 152 A 1 
ATOM 1158 C C   . MET A 1 152 ? 11.529  0.875   35.202  1.00 88.22 152 A 1 
ATOM 1159 O O   . MET A 1 152 ? 10.721  0.669   36.107  1.00 86.19 152 A 1 
ATOM 1160 C CB  . MET A 1 152 ? 12.945  -1.143  34.726  1.00 88.31 152 A 1 
ATOM 1161 C CG  . MET A 1 152 ? 12.939  -2.511  34.038  1.00 84.74 152 A 1 
ATOM 1162 S SD  . MET A 1 152 ? 11.412  -3.483  34.225  1.00 84.00 152 A 1 
ATOM 1163 C CE  . MET A 1 152 ? 11.339  -3.697  36.015  1.00 74.27 152 A 1 
ATOM 1164 N N   . ASP A 1 153 ? 12.123  2.054   35.058  1.00 87.01 153 A 1 
ATOM 1165 C CA  . ASP A 1 153 ? 11.810  3.226   35.867  1.00 84.91 153 A 1 
ATOM 1166 C C   . ASP A 1 153 ? 10.382  3.746   35.649  1.00 83.71 153 A 1 
ATOM 1167 O O   . ASP A 1 153 ? 9.752   4.184   36.614  1.00 81.36 153 A 1 
ATOM 1168 C CB  . ASP A 1 153 ? 12.852  4.309   35.610  1.00 84.62 153 A 1 
ATOM 1169 C CG  . ASP A 1 153 ? 12.904  4.831   34.174  1.00 82.15 153 A 1 
ATOM 1170 O OD1 . ASP A 1 153 ? 13.086  4.020   33.241  1.00 76.87 153 A 1 
ATOM 1171 O OD2 . ASP A 1 153 ? 12.918  6.081   34.059  1.00 78.52 153 A 1 
ATOM 1172 N N   . GLU A 1 154 ? 9.837   3.647   34.438  1.00 84.49 154 A 1 
ATOM 1173 C CA  . GLU A 1 154 ? 8.443   3.998   34.149  1.00 81.44 154 A 1 
ATOM 1174 C C   . GLU A 1 154 ? 7.473   2.953   34.714  1.00 80.63 154 A 1 
ATOM 1175 O O   . GLU A 1 154 ? 6.441   3.304   35.288  1.00 77.67 154 A 1 
ATOM 1176 C CB  . GLU A 1 154 ? 8.218   4.156   32.639  1.00 79.49 154 A 1 
ATOM 1177 C CG  . GLU A 1 154 ? 9.054   5.289   32.027  1.00 72.85 154 A 1 
ATOM 1178 C CD  . GLU A 1 154 ? 8.719   5.567   30.555  1.00 69.92 154 A 1 
ATOM 1179 O OE1 . GLU A 1 154 ? 9.521   6.286   29.923  1.00 61.99 154 A 1 
ATOM 1180 O OE2 . GLU A 1 154 ? 7.656   5.110   30.093  1.00 60.69 154 A 1 
ATOM 1181 N N   . VAL A 1 155 ? 7.824   1.668   34.631  1.00 82.91 155 A 1 
ATOM 1182 C CA  . VAL A 1 155 ? 7.045   0.584   35.255  1.00 83.42 155 A 1 
ATOM 1183 C C   . VAL A 1 155 ? 6.951   0.796   36.771  1.00 82.69 155 A 1 
ATOM 1184 O O   . VAL A 1 155 ? 5.855   0.758   37.332  1.00 81.07 155 A 1 
ATOM 1185 C CB  . VAL A 1 155 ? 7.647   -0.797  34.921  1.00 84.68 155 A 1 
ATOM 1186 C CG1 . VAL A 1 155 ? 6.897   -1.942  35.608  1.00 79.90 155 A 1 
ATOM 1187 C CG2 . VAL A 1 155 ? 7.606   -1.066  33.411  1.00 80.12 155 A 1 
ATOM 1188 N N   . GLN A 1 156 ? 8.075   1.096   37.429  1.00 83.44 156 A 1 
ATOM 1189 C CA  . GLN A 1 156 ? 8.120   1.365   38.872  1.00 81.48 156 A 1 
ATOM 1190 C C   . GLN A 1 156 ? 7.379   2.654   39.257  1.00 80.15 156 A 1 
ATOM 1191 O O   . GLN A 1 156 ? 6.648   2.664   40.245  1.00 77.70 156 A 1 
ATOM 1192 C CB  . GLN A 1 156 ? 9.582   1.450   39.326  1.00 81.80 156 A 1 
ATOM 1193 C CG  . GLN A 1 156 ? 10.274  0.078   39.340  1.00 76.35 156 A 1 
ATOM 1194 C CD  . GLN A 1 156 ? 11.761  0.187   39.674  1.00 74.32 156 A 1 
ATOM 1195 O OE1 . GLN A 1 156 ? 12.326  1.251   39.870  1.00 68.62 156 A 1 
ATOM 1196 N NE2 . GLN A 1 156 ? 12.461  -0.924  39.751  1.00 65.06 156 A 1 
ATOM 1197 N N   . ALA A 1 157 ? 7.517   3.732   38.478  1.00 81.09 157 A 1 
ATOM 1198 C CA  . ALA A 1 157 ? 6.803   4.992   38.708  1.00 78.82 157 A 1 
ATOM 1199 C C   . ALA A 1 157 ? 5.276   4.815   38.638  1.00 76.58 157 A 1 
ATOM 1200 O O   . ALA A 1 157 ? 4.536   5.479   39.366  1.00 73.17 157 A 1 
ATOM 1201 C CB  . ALA A 1 157 ? 7.285   6.024   37.683  1.00 79.05 157 A 1 
ATOM 1202 N N   . ASN A 1 158 ? 4.813   3.868   37.818  1.00 77.44 158 A 1 
ATOM 1203 C CA  . ASN A 1 158 ? 3.408   3.494   37.718  1.00 74.51 158 A 1 
ATOM 1204 C C   . ASN A 1 158 ? 2.978   2.415   38.741  1.00 74.75 158 A 1 
ATOM 1205 O O   . ASN A 1 158 ? 1.890   1.872   38.614  1.00 71.34 158 A 1 
ATOM 1206 C CB  . ASN A 1 158 ? 3.119   3.115   36.256  1.00 71.92 158 A 1 
ATOM 1207 C CG  . ASN A 1 158 ? 3.158   4.329   35.343  1.00 66.06 158 A 1 
ATOM 1208 O OD1 . ASN A 1 158 ? 2.516   5.339   35.590  1.00 60.44 158 A 1 
ATOM 1209 N ND2 . ASN A 1 158 ? 3.886   4.273   34.258  1.00 59.18 158 A 1 
ATOM 1210 N N   . ASN A 1 159 ? 3.793   2.111   39.774  1.00 75.97 159 A 1 
ATOM 1211 C CA  . ASN A 1 159 ? 3.560   1.036   40.756  1.00 75.74 159 A 1 
ATOM 1212 C C   . ASN A 1 159 ? 3.382   -0.368  40.137  1.00 77.29 159 A 1 
ATOM 1213 O O   . ASN A 1 159 ? 2.738   -1.235  40.734  1.00 73.78 159 A 1 
ATOM 1214 C CB  . ASN A 1 159 ? 2.408   1.399   41.716  1.00 73.20 159 A 1 
ATOM 1215 C CG  . ASN A 1 159 ? 2.632   2.668   42.505  1.00 68.07 159 A 1 
ATOM 1216 O OD1 . ASN A 1 159 ? 3.643   2.873   43.146  1.00 62.44 159 A 1 
ATOM 1217 N ND2 . ASN A 1 159 ? 1.671   3.561   42.529  1.00 59.75 159 A 1 
ATOM 1218 N N   . GLY A 1 160 ? 3.927   -0.605  38.940  1.00 80.05 160 A 1 
ATOM 1219 C CA  . GLY A 1 160 ? 4.008   -1.921  38.317  1.00 80.79 160 A 1 
ATOM 1220 C C   . GLY A 1 160 ? 5.266   -2.676  38.755  1.00 82.93 160 A 1 
ATOM 1221 O O   . GLY A 1 160 ? 6.263   -2.077  39.155  1.00 80.77 160 A 1 
ATOM 1222 N N   . SER A 1 161 ? 5.246   -3.994  38.658  1.00 83.07 161 A 1 
ATOM 1223 C CA  . SER A 1 161 ? 6.439   -4.822  38.845  1.00 84.44 161 A 1 
ATOM 1224 C C   . SER A 1 161 ? 6.453   -5.997  37.872  1.00 85.41 161 A 1 
ATOM 1225 O O   . SER A 1 161 ? 5.406   -6.486  37.448  1.00 83.12 161 A 1 
ATOM 1226 C CB  . SER A 1 161 ? 6.574   -5.287  40.303  1.00 81.87 161 A 1 
ATOM 1227 O OG  . SER A 1 161 ? 5.510   -6.138  40.683  1.00 73.70 161 A 1 
ATOM 1228 N N   . ILE A 1 162 ? 7.661   -6.434  37.506  1.00 86.42 162 A 1 
ATOM 1229 C CA  . ILE A 1 162 ? 7.871   -7.582  36.622  1.00 87.78 162 A 1 
ATOM 1230 C C   . ILE A 1 162 ? 8.700   -8.614  37.386  1.00 88.26 162 A 1 
ATOM 1231 O O   . ILE A 1 162 ? 9.772   -8.304  37.897  1.00 86.66 162 A 1 
ATOM 1232 C CB  . ILE A 1 162 ? 8.521   -7.156  35.282  1.00 87.69 162 A 1 
ATOM 1233 C CG1 . ILE A 1 162 ? 7.634   -6.109  34.557  1.00 84.50 162 A 1 
ATOM 1234 C CG2 . ILE A 1 162 ? 8.743   -8.392  34.390  1.00 84.26 162 A 1 
ATOM 1235 C CD1 . ILE A 1 162 ? 8.226   -5.563  33.250  1.00 80.18 162 A 1 
ATOM 1236 N N   . ASN A 1 163 ? 8.206   -9.847  37.467  1.00 88.49 163 A 1 
ATOM 1237 C CA  . ASN A 1 163 ? 8.947   -10.963 38.039  1.00 88.81 163 A 1 
ATOM 1238 C C   . ASN A 1 163 ? 9.987   -11.468 37.023  1.00 89.52 163 A 1 
ATOM 1239 O O   . ASN A 1 163 ? 9.701   -12.310 36.172  1.00 89.20 163 A 1 
ATOM 1240 C CB  . ASN A 1 163 ? 7.965   -12.045 38.515  1.00 88.01 163 A 1 
ATOM 1241 C CG  . ASN A 1 163 ? 8.668   -13.152 39.284  1.00 85.68 163 A 1 
ATOM 1242 O OD1 . ASN A 1 163 ? 9.852   -13.395 39.150  1.00 79.60 163 A 1 
ATOM 1243 N ND2 . ASN A 1 163 ? 7.959   -13.863 40.125  1.00 78.62 163 A 1 
ATOM 1244 N N   . ILE A 1 164 ? 11.198  -10.925 37.136  1.00 90.57 164 A 1 
ATOM 1245 C CA  . ILE A 1 164 ? 12.330  -11.198 36.242  1.00 91.19 164 A 1 
ATOM 1246 C C   . ILE A 1 164 ? 12.741  -12.670 36.301  1.00 91.92 164 A 1 
ATOM 1247 O O   . ILE A 1 164 ? 13.016  -13.269 35.266  1.00 90.57 164 A 1 
ATOM 1248 C CB  . ILE A 1 164 ? 13.507  -10.268 36.620  1.00 90.00 164 A 1 
ATOM 1249 C CG1 . ILE A 1 164 ? 13.113  -8.787  36.406  1.00 85.87 164 A 1 
ATOM 1250 C CG2 . ILE A 1 164 ? 14.776  -10.597 35.815  1.00 85.15 164 A 1 
ATOM 1251 C CD1 . ILE A 1 164 ? 14.001  -7.827  37.194  1.00 76.57 164 A 1 
ATOM 1252 N N   . GLN A 1 165 ? 12.742  -13.271 37.489  1.00 91.26 165 A 1 
ATOM 1253 C CA  . GLN A 1 165 ? 13.144  -14.664 37.671  1.00 90.67 165 A 1 
ATOM 1254 C C   . GLN A 1 165 ? 12.196  -15.616 36.931  1.00 91.22 165 A 1 
ATOM 1255 O O   . GLN A 1 165 ? 12.640  -16.458 36.158  1.00 90.36 165 A 1 
ATOM 1256 C CB  . GLN A 1 165 ? 13.223  -14.969 39.174  1.00 90.08 165 A 1 
ATOM 1257 C CG  . GLN A 1 165 ? 13.701  -16.403 39.472  1.00 79.38 165 A 1 
ATOM 1258 C CD  . GLN A 1 165 ? 15.100  -16.710 38.948  1.00 72.74 165 A 1 
ATOM 1259 O OE1 . GLN A 1 165 ? 15.932  -15.842 38.724  1.00 66.00 165 A 1 
ATOM 1260 N NE2 . GLN A 1 165 ? 15.400  -17.971 38.731  1.00 60.09 165 A 1 
ATOM 1261 N N   . HIS A 1 166 ? 10.895  -15.417 37.086  1.00 91.47 166 A 1 
ATOM 1262 C CA  . HIS A 1 166 ? 9.900   -16.235 36.394  1.00 90.86 166 A 1 
ATOM 1263 C C   . HIS A 1 166 ? 9.952   -16.035 34.872  1.00 91.42 166 A 1 
ATOM 1264 O O   . HIS A 1 166 ? 9.785   -16.983 34.111  1.00 90.05 166 A 1 
ATOM 1265 C CB  . HIS A 1 166 ? 8.510   -15.908 36.945  1.00 89.43 166 A 1 
ATOM 1266 C CG  . HIS A 1 166 ? 7.495   -16.966 36.606  1.00 82.13 166 A 1 
ATOM 1267 N ND1 . HIS A 1 166 ? 7.341   -18.156 37.278  1.00 69.61 166 A 1 
ATOM 1268 C CD2 . HIS A 1 166 ? 6.583   -16.952 35.591  1.00 69.88 166 A 1 
ATOM 1269 C CE1 . HIS A 1 166 ? 6.362   -18.848 36.669  1.00 68.30 166 A 1 
ATOM 1270 N NE2 . HIS A 1 166 ? 5.863   -18.153 35.642  1.00 69.88 166 A 1 
ATOM 1271 N N   . MET A 1 167 ? 10.228  -14.807 34.414  1.00 92.13 167 A 1 
ATOM 1272 C CA  . MET A 1 167 ? 10.395  -14.521 32.986  1.00 92.50 167 A 1 
ATOM 1273 C C   . MET A 1 167 ? 11.637  -15.201 32.399  1.00 93.02 167 A 1 
ATOM 1274 O O   . MET A 1 167 ? 11.562  -15.774 31.311  1.00 92.36 167 A 1 
ATOM 1275 C CB  . MET A 1 167 ? 10.442  -13.007 32.787  1.00 91.97 167 A 1 
ATOM 1276 C CG  . MET A 1 167 ? 10.433  -12.627 31.303  1.00 88.88 167 A 1 
ATOM 1277 S SD  . MET A 1 167 ? 10.183  -10.864 31.013  1.00 87.83 167 A 1 
ATOM 1278 C CE  . MET A 1 167 ? 8.448   -10.733 31.524  1.00 78.62 167 A 1 
ATOM 1279 N N   . ARG A 1 168 ? 12.758  -15.181 33.125  1.00 93.55 168 A 1 
ATOM 1280 C CA  . ARG A 1 168 ? 13.992  -15.885 32.755  1.00 93.80 168 A 1 
ATOM 1281 C C   . ARG A 1 168 ? 13.759  -17.389 32.595  1.00 93.58 168 A 1 
ATOM 1282 O O   . ARG A 1 168 ? 14.182  -17.961 31.599  1.00 92.18 168 A 1 
ATOM 1283 C CB  . ARG A 1 168 ? 15.067  -15.575 33.804  1.00 92.94 168 A 1 
ATOM 1284 C CG  . ARG A 1 168 ? 16.383  -16.302 33.528  1.00 86.97 168 A 1 
ATOM 1285 C CD  . ARG A 1 168 ? 17.412  -15.955 34.600  1.00 85.68 168 A 1 
ATOM 1286 N NE  . ARG A 1 168 ? 18.683  -16.669 34.365  1.00 74.19 168 A 1 
ATOM 1287 C CZ  . ARG A 1 168 ? 19.786  -16.523 35.075  1.00 67.06 168 A 1 
ATOM 1288 N NH1 . ARG A 1 168 ? 19.843  -15.721 36.104  1.00 60.15 168 A 1 
ATOM 1289 N NH2 . ARG A 1 168 ? 20.860  -17.180 34.760  1.00 55.70 168 A 1 
ATOM 1290 N N   . GLU A 1 169 ? 13.064  -18.012 33.542  1.00 92.40 169 A 1 
ATOM 1291 C CA  . GLU A 1 169 ? 12.718  -19.439 33.490  1.00 92.01 169 A 1 
ATOM 1292 C C   . GLU A 1 169 ? 11.750  -19.759 32.335  1.00 91.74 169 A 1 
ATOM 1293 O O   . GLU A 1 169 ? 11.907  -20.758 31.634  1.00 89.48 169 A 1 
ATOM 1294 C CB  . GLU A 1 169 ? 12.081  -19.846 34.829  1.00 91.51 169 A 1 
ATOM 1295 C CG  . GLU A 1 169 ? 13.102  -19.884 35.977  1.00 85.87 169 A 1 
ATOM 1296 C CD  . GLU A 1 169 ? 12.462  -19.973 37.370  1.00 82.80 169 A 1 
ATOM 1297 O OE1 . GLU A 1 169 ? 13.215  -19.736 38.350  1.00 73.77 169 A 1 
ATOM 1298 O OE2 . GLU A 1 169 ? 11.235  -20.215 37.461  1.00 74.88 169 A 1 
ATOM 1299 N N   . ALA A 1 170 ? 10.767  -18.893 32.092  1.00 92.86 170 A 1 
ATOM 1300 C CA  . ALA A 1 170 ? 9.781   -19.090 31.034  1.00 92.34 170 A 1 
ATOM 1301 C C   . ALA A 1 170 ? 10.375  -18.960 29.622  1.00 92.61 170 A 1 
ATOM 1302 O O   . ALA A 1 170 ? 9.978   -19.712 28.728  1.00 90.65 170 A 1 
ATOM 1303 C CB  . ALA A 1 170 ? 8.635   -18.099 31.253  1.00 91.57 170 A 1 
ATOM 1304 N N   . LEU A 1 171 ? 11.325  -18.025 29.425  1.00 93.02 171 A 1 
ATOM 1305 C CA  . LEU A 1 171 ? 11.974  -17.773 28.131  1.00 93.09 171 A 1 
ATOM 1306 C C   . LEU A 1 171 ? 13.257  -18.596 27.921  1.00 93.29 171 A 1 
ATOM 1307 O O   . LEU A 1 171 ? 13.679  -18.765 26.781  1.00 91.17 171 A 1 
ATOM 1308 C CB  . LEU A 1 171 ? 12.258  -16.267 27.993  1.00 92.98 171 A 1 
ATOM 1309 C CG  . LEU A 1 171 ? 11.013  -15.361 27.925  1.00 92.10 171 A 1 
ATOM 1310 C CD1 . LEU A 1 171 ? 11.452  -13.896 27.923  1.00 87.62 171 A 1 
ATOM 1311 C CD2 . LEU A 1 171 ? 10.183  -15.608 26.661  1.00 87.68 171 A 1 
ATOM 1312 N N   . GLY A 1 172 ? 13.889  -19.090 28.990  1.00 93.23 172 A 1 
ATOM 1313 C CA  . GLY A 1 172 ? 15.146  -19.845 28.914  1.00 93.11 172 A 1 
ATOM 1314 C C   . GLY A 1 172 ? 16.363  -18.996 28.516  1.00 94.23 172 A 1 
ATOM 1315 O O   . GLY A 1 172 ? 17.312  -19.517 27.936  1.00 91.95 172 A 1 
ATOM 1316 N N   . ILE A 1 173 ? 16.334  -17.679 28.798  1.00 94.81 173 A 1 
ATOM 1317 C CA  . ILE A 1 173 ? 17.408  -16.715 28.510  1.00 95.18 173 A 1 
ATOM 1318 C C   . ILE A 1 173 ? 17.620  -15.766 29.699  1.00 95.63 173 A 1 
ATOM 1319 O O   . ILE A 1 173 ? 16.671  -15.496 30.440  1.00 94.33 173 A 1 
ATOM 1320 C CB  . ILE A 1 173 ? 17.128  -15.905 27.218  1.00 94.12 173 A 1 
ATOM 1321 C CG1 . ILE A 1 173 ? 15.766  -15.166 27.280  1.00 90.34 173 A 1 
ATOM 1322 C CG2 . ILE A 1 173 ? 17.239  -16.818 25.984  1.00 90.57 173 A 1 
ATOM 1323 C CD1 . ILE A 1 173 ? 15.511  -14.209 26.122  1.00 87.69 173 A 1 
ATOM 1324 N N   . PRO A 1 174 ? 18.840  -15.207 29.893  1.00 95.33 174 A 1 
ATOM 1325 C CA  . PRO A 1 174 ? 19.072  -14.161 30.888  1.00 95.27 174 A 1 
ATOM 1326 C C   . PRO A 1 174 ? 18.202  -12.927 30.629  1.00 95.75 174 A 1 
ATOM 1327 O O   . PRO A 1 174 ? 18.069  -12.473 29.492  1.00 94.70 174 A 1 
ATOM 1328 C CB  . PRO A 1 174 ? 20.565  -13.830 30.811  1.00 94.43 174 A 1 
ATOM 1329 C CG  . PRO A 1 174 ? 21.182  -15.074 30.170  1.00 92.21 174 A 1 
ATOM 1330 C CD  . PRO A 1 174 ? 20.081  -15.557 29.230  1.00 94.64 174 A 1 
ATOM 1331 N N   . VAL A 1 175 ? 17.629  -12.362 31.702  1.00 94.77 175 A 1 
ATOM 1332 C CA  . VAL A 1 175 ? 16.771  -11.169 31.659  1.00 94.97 175 A 1 
ATOM 1333 C C   . VAL A 1 175 ? 17.329  -10.124 32.620  1.00 95.09 175 A 1 
ATOM 1334 O O   . VAL A 1 175 ? 17.471  -10.405 33.811  1.00 93.21 175 A 1 
ATOM 1335 C CB  . VAL A 1 175 ? 15.309  -11.514 32.012  1.00 93.97 175 A 1 
ATOM 1336 C CG1 . VAL A 1 175 ? 14.412  -10.275 31.916  1.00 89.36 175 A 1 
ATOM 1337 C CG2 . VAL A 1 175 ? 14.718  -12.582 31.079  1.00 89.55 175 A 1 
ATOM 1338 N N   . VAL A 1 176 ? 17.639  -8.923  32.109  1.00 94.52 176 A 1 
ATOM 1339 C CA  . VAL A 1 176 ? 18.249  -7.830  32.882  1.00 94.63 176 A 1 
ATOM 1340 C C   . VAL A 1 176 ? 17.357  -6.589  32.828  1.00 94.44 176 A 1 
ATOM 1341 O O   . VAL A 1 176 ? 17.061  -6.096  31.738  1.00 93.06 176 A 1 
ATOM 1342 C CB  . VAL A 1 176 ? 19.668  -7.501  32.377  1.00 94.14 176 A 1 
ATOM 1343 C CG1 . VAL A 1 176 ? 20.349  -6.482  33.303  1.00 87.60 176 A 1 
ATOM 1344 C CG2 . VAL A 1 176 ? 20.549  -8.749  32.327  1.00 87.86 176 A 1 
ATOM 1345 N N   . PRO A 1 177 ? 16.914  -6.050  33.982  1.00 94.22 177 A 1 
ATOM 1346 C CA  . PRO A 1 177 ? 16.162  -4.808  34.036  1.00 93.51 177 A 1 
ATOM 1347 C C   . PRO A 1 177 ? 17.097  -3.608  33.836  1.00 93.19 177 A 1 
ATOM 1348 O O   . PRO A 1 177 ? 18.108  -3.472  34.526  1.00 91.26 177 A 1 
ATOM 1349 C CB  . PRO A 1 177 ? 15.509  -4.805  35.417  1.00 92.19 177 A 1 
ATOM 1350 C CG  . PRO A 1 177 ? 16.512  -5.558  36.284  1.00 89.47 177 A 1 
ATOM 1351 C CD  . PRO A 1 177 ? 17.115  -6.584  35.324  1.00 93.43 177 A 1 
ATOM 1352 N N   . ILE A 1 178 ? 16.747  -2.697  32.930  1.00 93.89 178 A 1 
ATOM 1353 C CA  . ILE A 1 178 ? 17.534  -1.488  32.663  1.00 93.56 178 A 1 
ATOM 1354 C C   . ILE A 1 178 ? 16.664  -0.229  32.588  1.00 92.65 178 A 1 
ATOM 1355 O O   . ILE A 1 178 ? 15.458  -0.278  32.346  1.00 90.95 178 A 1 
ATOM 1356 C CB  . ILE A 1 178 ? 18.424  -1.651  31.402  1.00 93.28 178 A 1 
ATOM 1357 C CG1 . ILE A 1 178 ? 17.605  -1.731  30.094  1.00 90.29 178 A 1 
ATOM 1358 C CG2 . ILE A 1 178 ? 19.358  -2.870  31.537  1.00 90.60 178 A 1 
ATOM 1359 C CD1 . ILE A 1 178 ? 18.460  -1.599  28.819  1.00 88.29 178 A 1 
ATOM 1360 N N   . SER A 1 179 ? 17.306  0.930   32.745  1.00 92.76 179 A 1 
ATOM 1361 C CA  . SER A 1 179 ? 16.801  2.215   32.260  1.00 92.08 179 A 1 
ATOM 1362 C C   . SER A 1 179 ? 17.906  2.875   31.442  1.00 91.93 179 A 1 
ATOM 1363 O O   . SER A 1 179 ? 18.871  3.409   31.995  1.00 90.21 179 A 1 
ATOM 1364 C CB  . SER A 1 179 ? 16.332  3.099   33.418  1.00 90.99 179 A 1 
ATOM 1365 O OG  . SER A 1 179 ? 15.958  4.373   32.928  1.00 82.01 179 A 1 
ATOM 1366 N N   . ALA A 1 180 ? 17.792  2.816   30.118  1.00 92.96 180 A 1 
ATOM 1367 C CA  . ALA A 1 180 ? 18.796  3.370   29.210  1.00 92.56 180 A 1 
ATOM 1368 C C   . ALA A 1 180 ? 18.945  4.890   29.391  1.00 92.48 180 A 1 
ATOM 1369 O O   . ALA A 1 180 ? 20.060  5.404   29.412  1.00 90.75 180 A 1 
ATOM 1370 C CB  . ALA A 1 180 ? 18.414  2.991   27.771  1.00 92.16 180 A 1 
ATOM 1371 N N   . VAL A 1 181 ? 17.836  5.606   29.618  1.00 91.91 181 A 1 
ATOM 1372 C CA  . VAL A 1 181 ? 17.834  7.065   29.853  1.00 91.16 181 A 1 
ATOM 1373 C C   . VAL A 1 181 ? 18.574  7.429   31.144  1.00 91.52 181 A 1 
ATOM 1374 O O   . VAL A 1 181 ? 19.364  8.370   31.165  1.00 89.07 181 A 1 
ATOM 1375 C CB  . VAL A 1 181 ? 16.388  7.603   29.883  1.00 89.04 181 A 1 
ATOM 1376 C CG1 . VAL A 1 181 ? 16.335  9.111   30.172  1.00 76.32 181 A 1 
ATOM 1377 C CG2 . VAL A 1 181 ? 15.684  7.374   28.541  1.00 75.86 181 A 1 
ATOM 1378 N N   . LYS A 1 182 ? 18.364  6.669   32.230  1.00 91.29 182 A 1 
ATOM 1379 C CA  . LYS A 1 182 ? 18.977  6.913   33.550  1.00 90.83 182 A 1 
ATOM 1380 C C   . LYS A 1 182 ? 20.333  6.221   33.739  1.00 91.36 182 A 1 
ATOM 1381 O O   . LYS A 1 182 ? 20.921  6.343   34.809  1.00 88.09 182 A 1 
ATOM 1382 C CB  . LYS A 1 182 ? 17.986  6.540   34.660  1.00 90.22 182 A 1 
ATOM 1383 C CG  . LYS A 1 182 ? 16.760  7.464   34.665  1.00 88.20 182 A 1 
ATOM 1384 C CD  . LYS A 1 182 ? 15.815  7.099   35.810  1.00 81.68 182 A 1 
ATOM 1385 C CE  . LYS A 1 182 ? 14.619  8.061   35.817  1.00 77.28 182 A 1 
ATOM 1386 N NZ  . LYS A 1 182 ? 13.487  7.510   36.582  1.00 67.51 182 A 1 
ATOM 1387 N N   . LYS A 1 183 ? 20.839  5.503   32.730  1.00 91.16 183 A 1 
ATOM 1388 C CA  . LYS A 1 183 ? 22.083  4.712   32.775  1.00 91.82 183 A 1 
ATOM 1389 C C   . LYS A 1 183 ? 22.099  3.646   33.887  1.00 92.46 183 A 1 
ATOM 1390 O O   . LYS A 1 183 ? 23.152  3.340   34.444  1.00 88.29 183 A 1 
ATOM 1391 C CB  . LYS A 1 183 ? 23.329  5.613   32.825  1.00 90.69 183 A 1 
ATOM 1392 C CG  . LYS A 1 183 ? 23.348  6.730   31.780  1.00 87.65 183 A 1 
ATOM 1393 C CD  . LYS A 1 183 ? 24.713  7.421   31.773  1.00 84.59 183 A 1 
ATOM 1394 C CE  . LYS A 1 183 ? 24.683  8.625   30.844  1.00 78.28 183 A 1 
ATOM 1395 N NZ  . LYS A 1 183 ? 26.037  9.069   30.438  1.00 69.69 183 A 1 
ATOM 1396 N N   . GLN A 1 184 ? 20.949  3.090   34.234  1.00 91.09 184 A 1 
ATOM 1397 C CA  . GLN A 1 184 ? 20.821  2.072   35.277  1.00 90.88 184 A 1 
ATOM 1398 C C   . GLN A 1 184 ? 20.793  0.667   34.664  1.00 90.88 184 A 1 
ATOM 1399 O O   . GLN A 1 184 ? 20.185  0.465   33.618  1.00 86.93 184 A 1 
ATOM 1400 C CB  . GLN A 1 184 ? 19.560  2.332   36.120  1.00 89.51 184 A 1 
ATOM 1401 C CG  . GLN A 1 184 ? 19.675  3.616   36.955  1.00 83.78 184 A 1 
ATOM 1402 C CD  . GLN A 1 184 ? 18.391  3.961   37.707  1.00 81.43 184 A 1 
ATOM 1403 O OE1 . GLN A 1 184 ? 17.296  3.528   37.402  1.00 75.13 184 A 1 
ATOM 1404 N NE2 . GLN A 1 184 ? 18.468  4.802   38.717  1.00 70.43 184 A 1 
ATOM 1405 N N   . GLY A 1 185 ? 21.464  -0.303  35.317  1.00 90.53 185 A 1 
ATOM 1406 C CA  . GLY A 1 185 ? 21.517  -1.710  34.893  1.00 90.65 185 A 1 
ATOM 1407 C C   . GLY A 1 185 ? 22.419  -2.005  33.684  1.00 92.19 185 A 1 
ATOM 1408 O O   . GLY A 1 185 ? 22.539  -3.157  33.281  1.00 89.70 185 A 1 
ATOM 1409 N N   . LEU A 1 186 ? 23.099  -1.010  33.095  1.00 92.36 186 A 1 
ATOM 1410 C CA  . LEU A 1 186 ? 23.893  -1.193  31.868  1.00 92.85 186 A 1 
ATOM 1411 C C   . LEU A 1 186 ? 25.156  -2.040  32.086  1.00 93.26 186 A 1 
ATOM 1412 O O   . LEU A 1 186 ? 25.508  -2.835  31.221  1.00 91.46 186 A 1 
ATOM 1413 C CB  . LEU A 1 186 ? 24.275  0.173   31.270  1.00 92.36 186 A 1 
ATOM 1414 C CG  . LEU A 1 186 ? 23.100  1.116   30.944  1.00 92.00 186 A 1 
ATOM 1415 C CD1 . LEU A 1 186 ? 23.641  2.361   30.247  1.00 83.95 186 A 1 
ATOM 1416 C CD2 . LEU A 1 186 ? 22.055  0.473   30.036  1.00 84.20 186 A 1 
ATOM 1417 N N   . SER A 1 187 ? 25.828  -1.885  33.240  1.00 91.95 187 A 1 
ATOM 1418 C CA  . SER A 1 187 ? 27.007  -2.696  33.578  1.00 91.43 187 A 1 
ATOM 1419 C C   . SER A 1 187 ? 26.632  -4.168  33.743  1.00 91.08 187 A 1 
ATOM 1420 O O   . SER A 1 187 ? 27.250  -5.025  33.119  1.00 88.97 187 A 1 
ATOM 1421 C CB  . SER A 1 187 ? 27.673  -2.181  34.857  1.00 90.42 187 A 1 
ATOM 1422 O OG  . SER A 1 187 ? 27.991  -0.808  34.727  1.00 77.46 187 A 1 
ATOM 1423 N N   . GLU A 1 188 ? 25.558  -4.447  34.497  1.00 88.77 188 A 1 
ATOM 1424 C CA  . GLU A 1 188 ? 25.046  -5.808  34.683  1.00 89.00 188 A 1 
ATOM 1425 C C   . GLU A 1 188 ? 24.613  -6.437  33.349  1.00 89.69 188 A 1 
ATOM 1426 O O   . GLU A 1 188 ? 24.928  -7.597  33.073  1.00 87.41 188 A 1 
ATOM 1427 C CB  . GLU A 1 188 ? 23.868  -5.758  35.667  1.00 89.22 188 A 1 
ATOM 1428 C CG  . GLU A 1 188 ? 23.368  -7.158  36.042  1.00 80.67 188 A 1 
ATOM 1429 C CD  . GLU A 1 188 ? 22.107  -7.154  36.917  1.00 77.82 188 A 1 
ATOM 1430 O OE1 . GLU A 1 188 ? 21.542  -8.261  37.075  1.00 67.41 188 A 1 
ATOM 1431 O OE2 . GLU A 1 188 ? 21.701  -6.067  37.389  1.00 69.82 188 A 1 
ATOM 1432 N N   . LEU A 1 189 ? 23.947  -5.663  32.479  1.00 93.11 189 A 1 
ATOM 1433 C CA  . LEU A 1 189 ? 23.570  -6.113  31.141  1.00 93.27 189 A 1 
ATOM 1434 C C   . LEU A 1 189 ? 24.791  -6.574  30.343  1.00 93.61 189 A 1 
ATOM 1435 O O   . LEU A 1 189 ? 24.763  -7.648  29.740  1.00 92.81 189 A 1 
ATOM 1436 C CB  . LEU A 1 189 ? 22.838  -4.973  30.406  1.00 93.82 189 A 1 
ATOM 1437 C CG  . LEU A 1 189 ? 22.470  -5.298  28.947  1.00 93.87 189 A 1 
ATOM 1438 C CD1 . LEU A 1 189 ? 21.449  -6.426  28.844  1.00 88.36 189 A 1 
ATOM 1439 C CD2 . LEU A 1 189 ? 21.896  -4.059  28.263  1.00 88.75 189 A 1 
ATOM 1440 N N   . MET A 1 190 ? 25.866  -5.773  30.329  1.00 94.02 190 A 1 
ATOM 1441 C CA  . MET A 1 190 ? 27.071  -6.108  29.574  1.00 93.42 190 A 1 
ATOM 1442 C C   . MET A 1 190 ? 27.844  -7.276  30.182  1.00 93.09 190 A 1 
ATOM 1443 O O   . MET A 1 190 ? 28.328  -8.120  29.431  1.00 91.83 190 A 1 
ATOM 1444 C CB  . MET A 1 190 ? 27.966  -4.878  29.426  1.00 93.00 190 A 1 
ATOM 1445 C CG  . MET A 1 190 ? 27.386  -3.857  28.436  1.00 88.02 190 A 1 
ATOM 1446 S SD  . MET A 1 190 ? 26.876  -4.497  26.809  1.00 88.34 190 A 1 
ATOM 1447 C CE  . MET A 1 190 ? 28.294  -5.509  26.330  1.00 77.30 190 A 1 
ATOM 1448 N N   . GLU A 1 191 ? 27.921  -7.370  31.510  1.00 90.71 191 A 1 
ATOM 1449 C CA  . GLU A 1 191 ? 28.520  -8.521  32.191  1.00 90.05 191 A 1 
ATOM 1450 C C   . GLU A 1 191 ? 27.806  -9.821  31.805  1.00 89.70 191 A 1 
ATOM 1451 O O   . GLU A 1 191 ? 28.452  -10.751 31.316  1.00 87.81 191 A 1 
ATOM 1452 C CB  . GLU A 1 191 ? 28.490  -8.313  33.714  1.00 89.46 191 A 1 
ATOM 1453 C CG  . GLU A 1 191 ? 29.565  -7.310  34.168  1.00 79.58 191 A 1 
ATOM 1454 C CD  . GLU A 1 191 ? 29.486  -6.955  35.665  1.00 74.23 191 A 1 
ATOM 1455 O OE1 . GLU A 1 191 ? 30.232  -6.030  36.062  1.00 64.70 191 A 1 
ATOM 1456 O OE2 . GLU A 1 191 ? 28.696  -7.590  36.393  1.00 64.39 191 A 1 
ATOM 1457 N N   . GLN A 1 192 ? 26.478  -9.860  31.910  1.00 93.83 192 A 1 
ATOM 1458 C CA  . GLN A 1 192 ? 25.697  -11.038 31.527  1.00 93.79 192 A 1 
ATOM 1459 C C   . GLN A 1 192 ? 25.774  -11.335 30.022  1.00 94.56 192 A 1 
ATOM 1460 O O   . GLN A 1 192 ? 25.842  -12.500 29.629  1.00 92.85 192 A 1 
ATOM 1461 C CB  . GLN A 1 192 ? 24.230  -10.885 31.956  1.00 92.87 192 A 1 
ATOM 1462 C CG  . GLN A 1 192 ? 24.048  -10.926 33.480  1.00 84.35 192 A 1 
ATOM 1463 C CD  . GLN A 1 192 ? 22.595  -11.116 33.910  1.00 83.58 192 A 1 
ATOM 1464 O OE1 . GLN A 1 192 ? 21.776  -11.709 33.220  1.00 75.01 192 A 1 
ATOM 1465 N NE2 . GLN A 1 192 ? 22.218  -10.670 35.088  1.00 70.05 192 A 1 
ATOM 1466 N N   . ALA A 1 193 ? 25.790  -10.312 29.157  1.00 93.96 193 A 1 
ATOM 1467 C CA  . ALA A 1 193 ? 25.913  -10.501 27.712  1.00 93.66 193 A 1 
ATOM 1468 C C   . ALA A 1 193 ? 27.266  -11.127 27.338  1.00 93.38 193 A 1 
ATOM 1469 O O   . ALA A 1 193 ? 27.309  -12.132 26.625  1.00 92.06 193 A 1 
ATOM 1470 C CB  . ALA A 1 193 ? 25.682  -9.157  27.008  1.00 93.89 193 A 1 
ATOM 1471 N N   . VAL A 1 194 ? 28.369  -10.584 27.869  1.00 93.36 194 A 1 
ATOM 1472 C CA  . VAL A 1 194 ? 29.725  -11.099 27.628  1.00 92.27 194 A 1 
ATOM 1473 C C   . VAL A 1 194 ? 29.890  -12.507 28.203  1.00 91.62 194 A 1 
ATOM 1474 O O   . VAL A 1 194 ? 30.459  -13.374 27.543  1.00 89.83 194 A 1 
ATOM 1475 C CB  . VAL A 1 194 ? 30.778  -10.126 28.195  1.00 90.99 194 A 1 
ATOM 1476 C CG1 . VAL A 1 194 ? 32.197  -10.708 28.180  1.00 85.20 194 A 1 
ATOM 1477 C CG2 . VAL A 1 194 ? 30.817  -8.832  27.370  1.00 85.10 194 A 1 
ATOM 1478 N N   . GLU A 1 195 ? 29.375  -12.769 29.407  1.00 91.38 195 A 1 
ATOM 1479 C CA  . GLU A 1 195 ? 29.394  -14.103 30.014  1.00 90.96 195 A 1 
ATOM 1480 C C   . GLU A 1 195 ? 28.615  -15.123 29.167  1.00 90.75 195 A 1 
ATOM 1481 O O   . GLU A 1 195 ? 29.130  -16.200 28.858  1.00 88.88 195 A 1 
ATOM 1482 C CB  . GLU A 1 195 ? 28.832  -14.009 31.442  1.00 90.00 195 A 1 
ATOM 1483 C CG  . GLU A 1 195 ? 28.980  -15.343 32.184  1.00 77.48 195 A 1 
ATOM 1484 C CD  . GLU A 1 195 ? 28.449  -15.312 33.629  1.00 71.47 195 A 1 
ATOM 1485 O OE1 . GLU A 1 195 ? 28.686  -16.324 34.328  1.00 62.43 195 A 1 
ATOM 1486 O OE2 . GLU A 1 195 ? 27.798  -14.319 34.008  1.00 61.56 195 A 1 
ATOM 1487 N N   . THR A 1 196 ? 27.416  -14.765 28.702  1.00 93.07 196 A 1 
ATOM 1488 C CA  . THR A 1 196 ? 26.570  -15.615 27.849  1.00 92.99 196 A 1 
ATOM 1489 C C   . THR A 1 196 ? 27.286  -15.995 26.551  1.00 92.87 196 A 1 
ATOM 1490 O O   . THR A 1 196 ? 27.263  -17.159 26.150  1.00 90.69 196 A 1 
ATOM 1491 C CB  . THR A 1 196 ? 25.233  -14.914 27.545  1.00 93.03 196 A 1 
ATOM 1492 O OG1 . THR A 1 196 ? 24.549  -14.642 28.747  1.00 85.38 196 A 1 
ATOM 1493 C CG2 . THR A 1 196 ? 24.273  -15.767 26.719  1.00 84.62 196 A 1 
ATOM 1494 N N   . VAL A 1 197 ? 27.984  -15.033 25.920  1.00 92.69 197 A 1 
ATOM 1495 C CA  . VAL A 1 197 ? 28.770  -15.280 24.698  1.00 91.91 197 A 1 
ATOM 1496 C C   . VAL A 1 197 ? 30.013  -16.124 24.984  1.00 91.20 197 A 1 
ATOM 1497 O O   . VAL A 1 197 ? 30.257  -17.097 24.273  1.00 89.79 197 A 1 
ATOM 1498 C CB  . VAL A 1 197 ? 29.133  -13.952 24.009  1.00 91.55 197 A 1 
ATOM 1499 C CG1 . VAL A 1 197 ? 30.144  -14.132 22.869  1.00 86.04 197 A 1 
ATOM 1500 C CG2 . VAL A 1 197 ? 27.869  -13.330 23.411  1.00 86.43 197 A 1 
ATOM 1501 N N   . ARG A 1 198 ? 30.784  -15.823 26.045  1.00 91.28 198 A 1 
ATOM 1502 C CA  . ARG A 1 198 ? 31.998  -16.583 26.410  1.00 90.11 198 A 1 
ATOM 1503 C C   . ARG A 1 198 ? 31.706  -18.053 26.685  1.00 90.00 198 A 1 
ATOM 1504 O O   . ARG A 1 198 ? 32.474  -18.917 26.271  1.00 87.57 198 A 1 
ATOM 1505 C CB  . ARG A 1 198 ? 32.662  -15.967 27.645  1.00 89.12 198 A 1 
ATOM 1506 C CG  . ARG A 1 198 ? 33.463  -14.712 27.299  1.00 81.99 198 A 1 
ATOM 1507 C CD  . ARG A 1 198 ? 34.047  -14.118 28.584  1.00 79.24 198 A 1 
ATOM 1508 N NE  . ARG A 1 198 ? 34.846  -12.909 28.299  1.00 71.83 198 A 1 
ATOM 1509 C CZ  . ARG A 1 198 ? 35.433  -12.142 29.199  1.00 64.44 198 A 1 
ATOM 1510 N NH1 . ARG A 1 198 ? 35.375  -12.405 30.476  1.00 59.77 198 A 1 
ATOM 1511 N NH2 . ARG A 1 198 ? 36.094  -11.084 28.825  1.00 57.99 198 A 1 
ATOM 1512 N N   . HIS A 1 199 ? 30.592  -18.331 27.349  1.00 90.62 199 A 1 
ATOM 1513 C CA  . HIS A 1 199 ? 30.137  -19.695 27.622  1.00 90.49 199 A 1 
ATOM 1514 C C   . HIS A 1 199 ? 29.331  -20.322 26.473  1.00 90.53 199 A 1 
ATOM 1515 O O   . HIS A 1 199 ? 28.866  -21.449 26.615  1.00 87.13 199 A 1 
ATOM 1516 C CB  . HIS A 1 199 ? 29.383  -19.709 28.958  1.00 90.16 199 A 1 
ATOM 1517 C CG  . HIS A 1 199 ? 30.308  -19.460 30.128  1.00 88.16 199 A 1 
ATOM 1518 N ND1 . HIS A 1 199 ? 31.350  -20.274 30.509  1.00 74.99 199 A 1 
ATOM 1519 C CD2 . HIS A 1 199 ? 30.295  -18.391 30.976  1.00 76.40 199 A 1 
ATOM 1520 C CE1 . HIS A 1 199 ? 31.955  -19.709 31.563  1.00 76.67 199 A 1 
ATOM 1521 N NE2 . HIS A 1 199 ? 31.349  -18.558 31.886  1.00 78.38 199 A 1 
ATOM 1522 N N   . GLN A 1 200 ? 29.163  -19.615 25.355  1.00 91.50 200 A 1 
ATOM 1523 C CA  . GLN A 1 200 ? 28.328  -20.027 24.222  1.00 91.46 200 A 1 
ATOM 1524 C C   . GLN A 1 200 ? 26.935  -20.512 24.662  1.00 92.49 200 A 1 
ATOM 1525 O O   . GLN A 1 200 ? 26.384  -21.479 24.120  1.00 89.52 200 A 1 
ATOM 1526 C CB  . GLN A 1 200 ? 29.067  -21.042 23.331  1.00 89.59 200 A 1 
ATOM 1527 C CG  . GLN A 1 200 ? 30.349  -20.463 22.720  1.00 82.27 200 A 1 
ATOM 1528 C CD  . GLN A 1 200 ? 30.981  -21.407 21.700  1.00 74.89 200 A 1 
ATOM 1529 O OE1 . GLN A 1 200 ? 30.658  -22.577 21.571  1.00 65.62 200 A 1 
ATOM 1530 N NE2 . GLN A 1 200 ? 31.918  -20.919 20.916  1.00 61.58 200 A 1 
ATOM 1531 N N   . LYS A 1 201 ? 26.365  -19.844 25.677  1.00 93.30 201 A 1 
ATOM 1532 C CA  . LYS A 1 201 ? 25.097  -20.242 26.283  1.00 93.66 201 A 1 
ATOM 1533 C C   . LYS A 1 201 ? 23.937  -19.901 25.344  1.00 94.74 201 A 1 
ATOM 1534 O O   . LYS A 1 201 ? 23.467  -18.765 25.293  1.00 92.81 201 A 1 
ATOM 1535 C CB  . LYS A 1 201 ? 24.964  -19.632 27.691  1.00 92.24 201 A 1 
ATOM 1536 C CG  . LYS A 1 201 ? 23.763  -20.273 28.389  1.00 82.17 201 A 1 
ATOM 1537 C CD  . LYS A 1 201 ? 23.575  -19.868 29.853  1.00 78.35 201 A 1 
ATOM 1538 C CE  . LYS A 1 201 ? 22.342  -20.651 30.302  1.00 69.28 201 A 1 
ATOM 1539 N NZ  . LYS A 1 201 ? 21.943  -20.479 31.706  1.00 59.96 201 A 1 
ATOM 1540 N N   . LYS A 1 202 ? 23.468  -20.908 24.616  1.00 93.60 202 A 1 
ATOM 1541 C CA  . LYS A 1 202 ? 22.285  -20.812 23.748  1.00 94.12 202 A 1 
ATOM 1542 C C   . LYS A 1 202 ? 20.994  -20.756 24.581  1.00 94.95 202 A 1 
ATOM 1543 O O   . LYS A 1 202 ? 20.993  -21.241 25.714  1.00 92.97 202 A 1 
ATOM 1544 C CB  . LYS A 1 202 ? 22.269  -21.999 22.778  1.00 92.35 202 A 1 
ATOM 1545 C CG  . LYS A 1 202 ? 23.450  -21.961 21.798  1.00 89.60 202 A 1 
ATOM 1546 C CD  . LYS A 1 202 ? 23.338  -23.124 20.813  1.00 85.46 202 A 1 
ATOM 1547 C CE  . LYS A 1 202 ? 24.496  -23.094 19.814  1.00 78.86 202 A 1 
ATOM 1548 N NZ  . LYS A 1 202 ? 24.312  -24.138 18.785  1.00 70.38 202 A 1 
ATOM 1549 N N   . PRO A 1 203 ? 19.896  -20.208 24.026  1.00 94.10 203 A 1 
ATOM 1550 C CA  . PRO A 1 203 ? 18.579  -20.281 24.649  1.00 93.31 203 A 1 
ATOM 1551 C C   . PRO A 1 203 ? 18.194  -21.720 25.024  1.00 92.89 203 A 1 
ATOM 1552 O O   . PRO A 1 203 ? 18.285  -22.630 24.193  1.00 90.08 203 A 1 
ATOM 1553 C CB  . PRO A 1 203 ? 17.614  -19.681 23.625  1.00 92.06 203 A 1 
ATOM 1554 C CG  . PRO A 1 203 ? 18.496  -18.713 22.831  1.00 90.80 203 A 1 
ATOM 1555 C CD  . PRO A 1 203 ? 19.838  -19.433 22.794  1.00 93.32 203 A 1 
ATOM 1556 N N   . GLU A 1 204 ? 17.775  -21.926 26.277  1.00 91.63 204 A 1 
ATOM 1557 C CA  . GLU A 1 204 ? 17.436  -23.254 26.820  1.00 89.88 204 A 1 
ATOM 1558 C C   . GLU A 1 204 ? 16.080  -23.750 26.302  1.00 88.72 204 A 1 
ATOM 1559 O O   . GLU A 1 204 ? 15.871  -24.949 26.127  1.00 83.07 204 A 1 
ATOM 1560 C CB  . GLU A 1 204 ? 17.430  -23.191 28.363  1.00 88.24 204 A 1 
ATOM 1561 C CG  . GLU A 1 204 ? 18.831  -22.948 28.966  1.00 82.34 204 A 1 
ATOM 1562 C CD  . GLU A 1 204 ? 18.827  -22.722 30.497  1.00 78.83 204 A 1 
ATOM 1563 O OE1 . GLU A 1 204 ? 19.882  -22.263 31.028  1.00 70.27 204 A 1 
ATOM 1564 O OE2 . GLU A 1 204 ? 17.779  -22.940 31.139  1.00 70.97 204 A 1 
ATOM 1565 N N   . ARG A 1 205 ? 15.161  -22.819 26.020  1.00 89.56 205 A 1 
ATOM 1566 C CA  . ARG A 1 205 ? 13.823  -23.120 25.505  1.00 88.59 205 A 1 
ATOM 1567 C C   . ARG A 1 205 ? 13.668  -22.581 24.088  1.00 89.02 205 A 1 
ATOM 1568 O O   . ARG A 1 205 ? 13.799  -21.387 23.872  1.00 83.13 205 A 1 
ATOM 1569 C CB  . ARG A 1 205 ? 12.784  -22.546 26.474  1.00 85.37 205 A 1 
ATOM 1570 C CG  . ARG A 1 205 ? 11.367  -22.976 26.088  1.00 79.82 205 A 1 
ATOM 1571 C CD  . ARG A 1 205 ? 10.374  -22.490 27.145  1.00 76.68 205 A 1 
ATOM 1572 N NE  . ARG A 1 205 ? 9.012   -22.963 26.844  1.00 70.66 205 A 1 
ATOM 1573 C CZ  . ARG A 1 205 ? 7.961   -22.826 27.625  1.00 65.56 205 A 1 
ATOM 1574 N NH1 . ARG A 1 205 ? 8.028   -22.207 28.771  1.00 61.22 205 A 1 
ATOM 1575 N NH2 . ARG A 1 205 ? 6.811   -23.323 27.263  1.00 58.25 205 A 1 
ATOM 1576 N N   . ILE A 1 206 ? 13.350  -23.464 23.155  1.00 88.06 206 A 1 
ATOM 1577 C CA  . ILE A 1 206 ? 13.157  -23.117 21.731  1.00 86.86 206 A 1 
ATOM 1578 C C   . ILE A 1 206 ? 11.741  -23.399 21.228  1.00 86.77 206 A 1 
ATOM 1579 O O   . ILE A 1 206 ? 11.368  -22.948 20.144  1.00 79.36 206 A 1 
ATOM 1580 C CB  . ILE A 1 206 ? 14.198  -23.846 20.856  1.00 83.80 206 A 1 
ATOM 1581 C CG1 . ILE A 1 206 ? 14.104  -25.383 20.980  1.00 76.05 206 A 1 
ATOM 1582 C CG2 . ILE A 1 206 ? 15.598  -23.342 21.230  1.00 72.99 206 A 1 
ATOM 1583 C CD1 . ILE A 1 206 ? 14.985  -26.140 19.977  1.00 68.66 206 A 1 
ATOM 1584 N N   . ASP A 1 207 ? 10.965  -24.166 21.992  1.00 87.27 207 A 1 
ATOM 1585 C CA  . ASP A 1 207 ? 9.605   -24.533 21.625  1.00 87.14 207 A 1 
ATOM 1586 C C   . ASP A 1 207 ? 8.576   -23.846 22.527  1.00 87.29 207 A 1 
ATOM 1587 O O   . ASP A 1 207 ? 8.546   -24.038 23.745  1.00 82.58 207 A 1 
ATOM 1588 C CB  . ASP A 1 207 ? 9.417   -26.053 21.602  1.00 83.80 207 A 1 
ATOM 1589 C CG  . ASP A 1 207 ? 8.182   -26.446 20.785  1.00 77.75 207 A 1 
ATOM 1590 O OD1 . ASP A 1 207 ? 7.422   -25.545 20.349  1.00 71.94 207 A 1 
ATOM 1591 O OD2 . ASP A 1 207 ? 8.065   -27.632 20.449  1.00 71.67 207 A 1 
ATOM 1592 N N   . PHE A 1 208 ? 7.745   -23.041 21.888  1.00 87.80 208 A 1 
ATOM 1593 C CA  . PHE A 1 208 ? 6.676   -22.261 22.505  1.00 86.48 208 A 1 
ATOM 1594 C C   . PHE A 1 208 ? 5.291   -22.660 21.984  1.00 85.99 208 A 1 
ATOM 1595 O O   . PHE A 1 208 ? 4.282   -22.118 22.432  1.00 78.72 208 A 1 
ATOM 1596 C CB  . PHE A 1 208 ? 6.964   -20.782 22.240  1.00 84.55 208 A 1 
ATOM 1597 C CG  . PHE A 1 208 ? 8.341   -20.322 22.683  1.00 84.40 208 A 1 
ATOM 1598 C CD1 . PHE A 1 208 ? 8.626   -20.180 24.053  1.00 79.37 208 A 1 
ATOM 1599 C CD2 . PHE A 1 208 ? 9.336   -20.045 21.731  1.00 80.92 208 A 1 
ATOM 1600 C CE1 . PHE A 1 208 ? 9.890   -19.742 24.471  1.00 77.75 208 A 1 
ATOM 1601 C CE2 . PHE A 1 208 ? 10.602  -19.606 22.149  1.00 78.15 208 A 1 
ATOM 1602 C CZ  . PHE A 1 208 ? 10.878  -19.451 23.520  1.00 79.40 208 A 1 
ATOM 1603 N N   . CYS A 1 209 ? 5.237   -23.596 21.031  1.00 86.67 209 A 1 
ATOM 1604 C CA  . CYS A 1 209 ? 4.018   -24.019 20.362  1.00 85.83 209 A 1 
ATOM 1605 C C   . CYS A 1 209 ? 3.466   -25.313 20.980  1.00 86.66 209 A 1 
ATOM 1606 O O   . CYS A 1 209 ? 4.207   -26.140 21.518  1.00 83.57 209 A 1 
ATOM 1607 C CB  . CYS A 1 209 ? 4.297   -24.170 18.861  1.00 82.18 209 A 1 
ATOM 1608 S SG  . CYS A 1 209 ? 4.824   -22.579 18.131  1.00 74.86 209 A 1 
ATOM 1609 N N   . SER A 1 210 ? 2.156   -25.514 20.865  1.00 86.25 210 A 1 
ATOM 1610 C CA  . SER A 1 210 ? 1.472   -26.741 21.289  1.00 87.91 210 A 1 
ATOM 1611 C C   . SER A 1 210 ? 0.446   -27.196 20.243  1.00 89.36 210 A 1 
ATOM 1612 O O   . SER A 1 210 ? 0.187   -26.497 19.258  1.00 86.70 210 A 1 
ATOM 1613 C CB  . SER A 1 210 ? 0.846   -26.526 22.679  1.00 84.84 210 A 1 
ATOM 1614 O OG  . SER A 1 210 ? -0.173  -25.540 22.635  1.00 78.74 210 A 1 
ATOM 1615 N N   . GLY A 1 211 ? -0.116  -28.393 20.414  1.00 88.30 211 A 1 
ATOM 1616 C CA  . GLY A 1 211 ? -1.184  -28.901 19.550  1.00 89.97 211 A 1 
ATOM 1617 C C   . GLY A 1 211 ? -0.780  -29.073 18.074  1.00 92.25 211 A 1 
ATOM 1618 O O   . GLY A 1 211 ? 0.312   -29.556 17.776  1.00 90.67 211 A 1 
ATOM 1619 N N   . ALA A 1 212 ? -1.676  -28.690 17.165  1.00 91.79 212 A 1 
ATOM 1620 C CA  . ALA A 1 212 ? -1.505  -28.857 15.718  1.00 92.79 212 A 1 
ATOM 1621 C C   . ALA A 1 212 ? -0.277  -28.117 15.165  1.00 93.69 212 A 1 
ATOM 1622 O O   . ALA A 1 212 ? 0.487   -28.686 14.387  1.00 92.29 212 A 1 
ATOM 1623 C CB  . ALA A 1 212 ? -2.783  -28.369 15.028  1.00 91.86 212 A 1 
ATOM 1624 N N   . VAL A 1 213 ? -0.035  -26.884 15.636  1.00 93.30 213 A 1 
ATOM 1625 C CA  . VAL A 1 213 ? 1.119   -26.066 15.218  1.00 93.51 213 A 1 
ATOM 1626 C C   . VAL A 1 213 ? 2.441   -26.741 15.595  1.00 94.11 213 A 1 
ATOM 1627 O O   . VAL A 1 213 ? 3.348   -26.836 14.770  1.00 93.42 213 A 1 
ATOM 1628 C CB  . VAL A 1 213 ? 1.049   -24.660 15.843  1.00 92.20 213 A 1 
ATOM 1629 C CG1 . VAL A 1 213 ? 2.251   -23.796 15.447  1.00 85.80 213 A 1 
ATOM 1630 C CG2 . VAL A 1 213 ? -0.209  -23.914 15.395  1.00 85.80 213 A 1 
ATOM 1631 N N   . HIS A 1 214 ? 2.547   -27.257 16.819  1.00 93.73 214 A 1 
ATOM 1632 C CA  . HIS A 1 214 ? 3.740   -27.979 17.257  1.00 93.51 214 A 1 
ATOM 1633 C C   . HIS A 1 214 ? 4.000   -29.216 16.384  1.00 93.97 214 A 1 
ATOM 1634 O O   . HIS A 1 214 ? 5.124   -29.412 15.925  1.00 93.28 214 A 1 
ATOM 1635 C CB  . HIS A 1 214 ? 3.600   -28.353 18.736  1.00 92.23 214 A 1 
ATOM 1636 C CG  . HIS A 1 214 ? 4.754   -29.187 19.236  1.00 90.59 214 A 1 
ATOM 1637 N ND1 . HIS A 1 214 ? 6.017   -28.748 19.531  1.00 79.11 214 A 1 
ATOM 1638 C CD2 . HIS A 1 214 ? 4.744   -30.541 19.436  1.00 79.17 214 A 1 
ATOM 1639 C CE1 . HIS A 1 214 ? 6.752   -29.812 19.901  1.00 81.41 214 A 1 
ATOM 1640 N NE2 . HIS A 1 214 ? 6.017   -30.929 19.857  1.00 82.93 214 A 1 
ATOM 1641 N N   . ARG A 1 215 ? 2.965   -30.014 16.098  1.00 93.25 215 A 1 
ATOM 1642 C CA  . ARG A 1 215 ? 3.087   -31.212 15.247  1.00 94.04 215 A 1 
ATOM 1643 C C   . ARG A 1 215 ? 3.540   -30.868 13.828  1.00 94.89 215 A 1 
ATOM 1644 O O   . ARG A 1 215 ? 4.438   -31.532 13.320  1.00 94.32 215 A 1 
ATOM 1645 C CB  . ARG A 1 215 ? 1.767   -31.996 15.195  1.00 93.63 215 A 1 
ATOM 1646 C CG  . ARG A 1 215 ? 1.422   -32.648 16.543  1.00 88.87 215 A 1 
ATOM 1647 C CD  . ARG A 1 215 ? 0.277   -33.657 16.405  1.00 89.17 215 A 1 
ATOM 1648 N NE  . ARG A 1 215 ? -0.964  -33.057 15.874  1.00 81.28 215 A 1 
ATOM 1649 C CZ  . ARG A 1 215 ? -1.958  -32.522 16.550  1.00 77.96 215 A 1 
ATOM 1650 N NH1 . ARG A 1 215 ? -1.959  -32.392 17.839  1.00 66.25 215 A 1 
ATOM 1651 N NH2 . ARG A 1 215 ? -3.012  -32.103 15.921  1.00 65.79 215 A 1 
ATOM 1652 N N   . ALA A 1 216 ? 2.974   -29.826 13.232  1.00 94.34 216 A 1 
ATOM 1653 C CA  . ALA A 1 216 ? 3.359   -29.375 11.894  1.00 94.55 216 A 1 
ATOM 1654 C C   . ALA A 1 216 ? 4.830   -28.926 11.851  1.00 95.10 216 A 1 
ATOM 1655 O O   . ALA A 1 216 ? 5.590   -29.399 11.010  1.00 94.42 216 A 1 
ATOM 1656 C CB  . ALA A 1 216 ? 2.408   -28.256 11.456  1.00 94.35 216 A 1 
ATOM 1657 N N   . ILE A 1 217 ? 5.264   -28.084 12.797  1.00 94.95 217 A 1 
ATOM 1658 C CA  . ILE A 1 217 ? 6.666   -27.633 12.860  1.00 94.76 217 A 1 
ATOM 1659 C C   . ILE A 1 217 ? 7.615   -28.814 13.106  1.00 94.87 217 A 1 
ATOM 1660 O O   . ILE A 1 217 ? 8.677   -28.877 12.495  1.00 93.77 217 A 1 
ATOM 1661 C CB  . ILE A 1 217 ? 6.856   -26.546 13.941  1.00 94.07 217 A 1 
ATOM 1662 C CG1 . ILE A 1 217 ? 6.048   -25.270 13.614  1.00 91.68 217 A 1 
ATOM 1663 C CG2 . ILE A 1 217 ? 8.346   -26.163 14.062  1.00 91.14 217 A 1 
ATOM 1664 C CD1 . ILE A 1 217 ? 5.925   -24.314 14.800  1.00 85.77 217 A 1 
ATOM 1665 N N   . HIS A 1 218 ? 7.248   -29.747 13.968  1.00 95.46 218 A 1 
ATOM 1666 C CA  . HIS A 1 218 ? 8.066   -30.923 14.264  1.00 95.09 218 A 1 
ATOM 1667 C C   . HIS A 1 218 ? 8.199   -31.855 13.046  1.00 95.41 218 A 1 
ATOM 1668 O O   . HIS A 1 218 ? 9.301   -32.296 12.726  1.00 94.47 218 A 1 
ATOM 1669 C CB  . HIS A 1 218 ? 7.460   -31.640 15.470  1.00 93.68 218 A 1 
ATOM 1670 C CG  . HIS A 1 218 ? 8.312   -32.764 15.988  1.00 87.02 218 A 1 
ATOM 1671 N ND1 . HIS A 1 218 ? 8.285   -34.064 15.567  1.00 73.22 218 A 1 
ATOM 1672 C CD2 . HIS A 1 218 ? 9.224   -32.679 17.008  1.00 72.49 218 A 1 
ATOM 1673 C CE1 . HIS A 1 218 ? 9.156   -34.759 16.325  1.00 72.56 218 A 1 
ATOM 1674 N NE2 . HIS A 1 218 ? 9.750   -33.952 17.219  1.00 75.35 218 A 1 
ATOM 1675 N N   . ALA A 1 219 ? 7.109   -32.094 12.321  1.00 95.01 219 A 1 
ATOM 1676 C CA  . ALA A 1 219 ? 7.133   -32.873 11.081  1.00 94.92 219 A 1 
ATOM 1677 C C   . ALA A 1 219 ? 8.030   -32.212 10.019  1.00 95.30 219 A 1 
ATOM 1678 O O   . ALA A 1 219 ? 8.888   -32.869 9.435   1.00 94.21 219 A 1 
ATOM 1679 C CB  . ALA A 1 219 ? 5.691   -33.039 10.581  1.00 94.70 219 A 1 
ATOM 1680 N N   . VAL A 1 220 ? 7.890   -30.894 9.827   1.00 95.24 220 A 1 
ATOM 1681 C CA  . VAL A 1 220 ? 8.729   -30.128 8.894   1.00 95.45 220 A 1 
ATOM 1682 C C   . VAL A 1 220 ? 10.193  -30.124 9.339   1.00 95.42 220 A 1 
ATOM 1683 O O   . VAL A 1 220 ? 11.069  -30.289 8.500   1.00 93.96 220 A 1 
ATOM 1684 C CB  . VAL A 1 220 ? 8.181   -28.701 8.711   1.00 94.90 220 A 1 
ATOM 1685 C CG1 . VAL A 1 220 ? 9.102   -27.826 7.851   1.00 90.48 220 A 1 
ATOM 1686 C CG2 . VAL A 1 220 ? 6.815   -28.748 8.004   1.00 90.57 220 A 1 
ATOM 1687 N N   . ALA A 1 221 ? 10.477  -30.003 10.638  1.00 95.12 221 A 1 
ATOM 1688 C CA  . ALA A 1 221 ? 11.843  -30.013 11.165  1.00 94.47 221 A 1 
ATOM 1689 C C   . ALA A 1 221 ? 12.587  -31.307 10.804  1.00 94.50 221 A 1 
ATOM 1690 O O   . ALA A 1 221 ? 13.729  -31.237 10.362  1.00 92.85 221 A 1 
ATOM 1691 C CB  . ALA A 1 221 ? 11.806  -29.785 12.681  1.00 93.53 221 A 1 
ATOM 1692 N N   . HIS A 1 222 ? 11.937  -32.461 10.912  1.00 95.42 222 A 1 
ATOM 1693 C CA  . HIS A 1 222 ? 12.528  -33.742 10.508  1.00 94.60 222 A 1 
ATOM 1694 C C   . HIS A 1 222 ? 12.781  -33.848 9.001   1.00 94.62 222 A 1 
ATOM 1695 O O   . HIS A 1 222 ? 13.798  -34.399 8.597   1.00 92.59 222 A 1 
ATOM 1696 C CB  . HIS A 1 222 ? 11.628  -34.888 10.971  1.00 93.52 222 A 1 
ATOM 1697 C CG  . HIS A 1 222 ? 11.787  -35.185 12.437  1.00 87.19 222 A 1 
ATOM 1698 N ND1 . HIS A 1 222 ? 12.966  -35.540 13.049  1.00 72.29 222 A 1 
ATOM 1699 C CD2 . HIS A 1 222 ? 10.808  -35.193 13.383  1.00 71.38 222 A 1 
ATOM 1700 C CE1 . HIS A 1 222 ? 12.705  -35.759 14.340  1.00 69.73 222 A 1 
ATOM 1701 N NE2 . HIS A 1 222 ? 11.401  -35.568 14.597  1.00 72.65 222 A 1 
ATOM 1702 N N   . LEU A 1 223 ? 11.889  -33.297 8.182   1.00 94.70 223 A 1 
ATOM 1703 C CA  . LEU A 1 223 ? 12.051  -33.327 6.723   1.00 94.44 223 A 1 
ATOM 1704 C C   . LEU A 1 223 ? 13.251  -32.506 6.243   1.00 95.01 223 A 1 
ATOM 1705 O O   . LEU A 1 223 ? 13.889  -32.871 5.264   1.00 92.99 223 A 1 
ATOM 1706 C CB  . LEU A 1 223 ? 10.764  -32.801 6.058   1.00 93.18 223 A 1 
ATOM 1707 C CG  . LEU A 1 223 ? 9.564   -33.754 6.162   1.00 85.59 223 A 1 
ATOM 1708 C CD1 . LEU A 1 223 ? 8.298   -33.039 5.694   1.00 78.26 223 A 1 
ATOM 1709 C CD2 . LEU A 1 223 ? 9.762   -34.999 5.300   1.00 77.99 223 A 1 
ATOM 1710 N N   . ILE A 1 224 ? 13.559  -31.401 6.926   1.00 94.85 224 A 1 
ATOM 1711 C CA  . ILE A 1 224 ? 14.572  -30.439 6.467   1.00 94.52 224 A 1 
ATOM 1712 C C   . ILE A 1 224 ? 15.892  -30.512 7.234   1.00 94.35 224 A 1 
ATOM 1713 O O   . ILE A 1 224 ? 16.754  -29.655 7.019   1.00 92.63 224 A 1 
ATOM 1714 C CB  . ILE A 1 224 ? 14.010  -29.001 6.473   1.00 93.78 224 A 1 
ATOM 1715 C CG1 . ILE A 1 224 ? 13.825  -28.492 7.920   1.00 90.43 224 A 1 
ATOM 1716 C CG2 . ILE A 1 224 ? 12.719  -28.914 5.634   1.00 89.11 224 A 1 
ATOM 1717 C CD1 . ILE A 1 224 ? 13.412  -27.035 8.026   1.00 88.00 224 A 1 
ATOM 1718 N N   . GLU A 1 225 ? 16.063  -31.465 8.148   1.00 94.72 225 A 1 
ATOM 1719 C CA  . GLU A 1 225 ? 17.216  -31.533 9.062   1.00 93.76 225 A 1 
ATOM 1720 C C   . GLU A 1 225 ? 18.554  -31.458 8.314   1.00 93.35 225 A 1 
ATOM 1721 O O   . GLU A 1 225 ? 19.352  -30.543 8.556   1.00 91.14 225 A 1 
ATOM 1722 C CB  . GLU A 1 225 ? 17.090  -32.798 9.935   1.00 92.13 225 A 1 
ATOM 1723 C CG  . GLU A 1 225 ? 18.264  -32.959 10.919  1.00 84.94 225 A 1 
ATOM 1724 C CD  . GLU A 1 225 ? 18.026  -34.009 12.018  1.00 82.38 225 A 1 
ATOM 1725 O OE1 . GLU A 1 225 ? 18.819  -33.993 12.992  1.00 72.44 225 A 1 
ATOM 1726 O OE2 . GLU A 1 225 ? 17.039  -34.769 11.941  1.00 75.35 225 A 1 
ATOM 1727 N N   . ASP A 1 226 ? 18.759  -32.337 7.332   1.00 94.67 226 A 1 
ATOM 1728 C CA  . ASP A 1 226 ? 19.989  -32.403 6.536   1.00 94.14 226 A 1 
ATOM 1729 C C   . ASP A 1 226 ? 20.226  -31.119 5.725   1.00 94.19 226 A 1 
ATOM 1730 O O   . ASP A 1 226 ? 21.346  -30.600 5.642   1.00 92.42 226 A 1 
ATOM 1731 C CB  . ASP A 1 226 ? 19.907  -33.602 5.574   1.00 93.27 226 A 1 
ATOM 1732 C CG  . ASP A 1 226 ? 20.033  -34.967 6.259   1.00 86.60 226 A 1 
ATOM 1733 O OD1 . ASP A 1 226 ? 20.629  -35.023 7.356   1.00 78.86 226 A 1 
ATOM 1734 O OD2 . ASP A 1 226 ? 19.616  -35.959 5.621   1.00 78.60 226 A 1 
ATOM 1735 N N   . HIS A 1 227 ? 19.167  -30.566 5.148   1.00 94.41 227 A 1 
ATOM 1736 C CA  . HIS A 1 227 ? 19.216  -29.332 4.358   1.00 93.64 227 A 1 
ATOM 1737 C C   . HIS A 1 227 ? 19.571  -28.121 5.230   1.00 93.58 227 A 1 
ATOM 1738 O O   . HIS A 1 227 ? 20.449  -27.328 4.872   1.00 91.79 227 A 1 
ATOM 1739 C CB  . HIS A 1 227 ? 17.861  -29.119 3.675   1.00 93.33 227 A 1 
ATOM 1740 C CG  . HIS A 1 227 ? 17.546  -30.143 2.623   1.00 93.84 227 A 1 
ATOM 1741 N ND1 . HIS A 1 227 ? 17.937  -30.073 1.297   1.00 82.93 227 A 1 
ATOM 1742 C CD2 . HIS A 1 227 ? 16.794  -31.263 2.799   1.00 84.42 227 A 1 
ATOM 1743 C CE1 . HIS A 1 227 ? 17.403  -31.137 0.680   1.00 86.62 227 A 1 
ATOM 1744 N NE2 . HIS A 1 227 ? 16.714  -31.883 1.562   1.00 88.13 227 A 1 
ATOM 1745 N N   . ALA A 1 228 ? 18.925  -27.992 6.399   1.00 93.49 228 A 1 
ATOM 1746 C CA  . ALA A 1 228 ? 19.177  -26.915 7.349   1.00 93.12 228 A 1 
ATOM 1747 C C   . ALA A 1 228 ? 20.611  -26.979 7.900   1.00 92.99 228 A 1 
ATOM 1748 O O   . ALA A 1 228 ? 21.306  -25.958 7.934   1.00 91.21 228 A 1 
ATOM 1749 C CB  . ALA A 1 228 ? 18.122  -26.992 8.459   1.00 92.94 228 A 1 
ATOM 1750 N N   . GLN A 1 229 ? 21.092  -28.179 8.247   1.00 94.54 229 A 1 
ATOM 1751 C CA  . GLN A 1 229 ? 22.456  -28.388 8.730   1.00 93.39 229 A 1 
ATOM 1752 C C   . GLN A 1 229 ? 23.496  -28.041 7.656   1.00 93.08 229 A 1 
ATOM 1753 O O   . GLN A 1 229 ? 24.464  -27.331 7.942   1.00 91.25 229 A 1 
ATOM 1754 C CB  . GLN A 1 229 ? 22.600  -29.838 9.211   1.00 92.27 229 A 1 
ATOM 1755 C CG  . GLN A 1 229 ? 23.933  -30.057 9.946   1.00 82.43 229 A 1 
ATOM 1756 C CD  . GLN A 1 229 ? 24.082  -31.474 10.501  1.00 79.20 229 A 1 
ATOM 1757 O OE1 . GLN A 1 229 ? 23.355  -32.384 10.192  1.00 72.60 229 A 1 
ATOM 1758 N NE2 . GLN A 1 229 ? 25.055  -31.729 11.347  1.00 68.57 229 A 1 
ATOM 1759 N N   . LYS A 1 230 ? 23.276  -28.458 6.408   1.00 92.68 230 A 1 
ATOM 1760 C CA  . LYS A 1 230 ? 24.164  -28.163 5.273   1.00 91.92 230 A 1 
ATOM 1761 C C   . LYS A 1 230 ? 24.290  -26.664 4.996   1.00 91.47 230 A 1 
ATOM 1762 O O   . LYS A 1 230 ? 25.375  -26.201 4.646   1.00 89.17 230 A 1 
ATOM 1763 C CB  . LYS A 1 230 ? 23.633  -28.923 4.051   1.00 91.94 230 A 1 
ATOM 1764 C CG  . LYS A 1 230 ? 24.560  -28.834 2.831   1.00 84.55 230 A 1 
ATOM 1765 C CD  . LYS A 1 230 ? 23.971  -29.686 1.707   1.00 81.16 230 A 1 
ATOM 1766 C CE  . LYS A 1 230 ? 24.856  -29.659 0.462   1.00 72.30 230 A 1 
ATOM 1767 N NZ  . LYS A 1 230 ? 24.245  -30.489 -0.608  1.00 63.29 230 A 1 
ATOM 1768 N N   . GLN A 1 231 ? 23.210  -25.898 5.170   1.00 92.16 231 A 1 
ATOM 1769 C CA  . GLN A 1 231 ? 23.215  -24.436 5.019   1.00 91.01 231 A 1 
ATOM 1770 C C   . GLN A 1 231 ? 23.618  -23.695 6.309   1.00 90.68 231 A 1 
ATOM 1771 O O   . GLN A 1 231 ? 23.783  -22.473 6.304   1.00 87.22 231 A 1 
ATOM 1772 C CB  . GLN A 1 231 ? 21.846  -23.974 4.490   1.00 90.64 231 A 1 
ATOM 1773 C CG  . GLN A 1 231 ? 21.475  -24.567 3.118   1.00 87.31 231 A 1 
ATOM 1774 C CD  . GLN A 1 231 ? 22.443  -24.233 1.990   1.00 86.13 231 A 1 
ATOM 1775 O OE1 . GLN A 1 231 ? 23.258  -23.325 2.032   1.00 77.93 231 A 1 
ATOM 1776 N NE2 . GLN A 1 231 ? 22.399  -24.976 0.904   1.00 74.43 231 A 1 
ATOM 1777 N N   . GLY A 1 232 ? 23.811  -24.420 7.418   1.00 91.70 232 A 1 
ATOM 1778 C CA  . GLY A 1 232 ? 24.149  -23.852 8.723   1.00 91.17 232 A 1 
ATOM 1779 C C   . GLY A 1 232 ? 23.049  -22.953 9.290   1.00 91.81 232 A 1 
ATOM 1780 O O   . GLY A 1 232 ? 23.365  -21.948 9.934   1.00 89.19 232 A 1 
ATOM 1781 N N   . ILE A 1 233 ? 21.785  -23.264 9.021   1.00 92.86 233 A 1 
ATOM 1782 C CA  . ILE A 1 233 ? 20.600  -22.551 9.519   1.00 93.02 233 A 1 
ATOM 1783 C C   . ILE A 1 233 ? 20.016  -23.352 10.692  1.00 93.15 233 A 1 
ATOM 1784 O O   . ILE A 1 233 ? 19.908  -24.571 10.587  1.00 91.43 233 A 1 
ATOM 1785 C CB  . ILE A 1 233 ? 19.568  -22.338 8.385   1.00 92.00 233 A 1 
ATOM 1786 C CG1 . ILE A 1 233 ? 20.203  -21.546 7.220   1.00 86.14 233 A 1 
ATOM 1787 C CG2 . ILE A 1 233 ? 18.324  -21.588 8.911   1.00 85.02 233 A 1 
ATOM 1788 C CD1 . ILE A 1 233 ? 19.307  -21.432 5.989   1.00 78.05 233 A 1 
ATOM 1789 N N   . PRO A 1 234 ? 19.628  -22.708 11.808  1.00 93.10 234 A 1 
ATOM 1790 C CA  . PRO A 1 234 ? 18.998  -23.417 12.918  1.00 92.65 234 A 1 
ATOM 1791 C C   . PRO A 1 234 ? 17.712  -24.129 12.479  1.00 93.66 234 A 1 
ATOM 1792 O O   . PRO A 1 234 ? 16.810  -23.505 11.919  1.00 92.76 234 A 1 
ATOM 1793 C CB  . PRO A 1 234 ? 18.733  -22.358 13.993  1.00 90.92 234 A 1 
ATOM 1794 C CG  . PRO A 1 234 ? 19.775  -21.285 13.682  1.00 87.71 234 A 1 
ATOM 1795 C CD  . PRO A 1 234 ? 19.856  -21.315 12.169  1.00 90.06 234 A 1 
ATOM 1796 N N   . MET A 1 235 ? 17.636  -25.430 12.750  1.00 92.75 235 A 1 
ATOM 1797 C CA  . MET A 1 235 ? 16.549  -26.303 12.281  1.00 93.16 235 A 1 
ATOM 1798 C C   . MET A 1 235 ? 15.161  -25.793 12.698  1.00 93.94 235 A 1 
ATOM 1799 O O   . MET A 1 235 ? 14.260  -25.697 11.872  1.00 92.60 235 A 1 
ATOM 1800 C CB  . MET A 1 235 ? 16.792  -27.714 12.836  1.00 90.88 235 A 1 
ATOM 1801 C CG  . MET A 1 235 ? 15.818  -28.763 12.297  1.00 81.12 235 A 1 
ATOM 1802 S SD  . MET A 1 235 ? 15.464  -30.078 13.491  1.00 77.17 235 A 1 
ATOM 1803 C CE  . MET A 1 235 ? 17.088  -30.839 13.694  1.00 64.58 235 A 1 
ATOM 1804 N N   . ARG A 1 236 ? 15.004  -25.398 13.972  1.00 93.54 236 A 1 
ATOM 1805 C CA  . ARG A 1 236 ? 13.723  -24.895 14.493  1.00 93.19 236 A 1 
ATOM 1806 C C   . ARG A 1 236 ? 13.278  -23.622 13.782  1.00 93.94 236 A 1 
ATOM 1807 O O   . ARG A 1 236 ? 12.122  -23.527 13.385  1.00 92.52 236 A 1 
ATOM 1808 C CB  . ARG A 1 236 ? 13.817  -24.688 16.014  1.00 91.65 236 A 1 
ATOM 1809 C CG  . ARG A 1 236 ? 12.474  -24.262 16.643  1.00 85.11 236 A 1 
ATOM 1810 C CD  . ARG A 1 236 ? 11.385  -25.334 16.472  1.00 81.66 236 A 1 
ATOM 1811 N NE  . ARG A 1 236 ? 10.096  -24.895 17.022  1.00 76.60 236 A 1 
ATOM 1812 C CZ  . ARG A 1 236 ? 9.149   -25.689 17.499  1.00 72.04 236 A 1 
ATOM 1813 N NH1 . ARG A 1 236 ? 9.246   -26.984 17.497  1.00 62.76 236 A 1 
ATOM 1814 N NH2 . ARG A 1 236 ? 8.072   -25.181 18.000  1.00 62.80 236 A 1 
ATOM 1815 N N   . PHE A 1 237 ? 14.190  -22.674 13.583  1.00 93.42 237 A 1 
ATOM 1816 C CA  . PHE A 1 237 ? 13.914  -21.449 12.842  1.00 93.45 237 A 1 
ATOM 1817 C C   . PHE A 1 237 ? 13.483  -21.765 11.404  1.00 94.25 237 A 1 
ATOM 1818 O O   . PHE A 1 237 ? 12.456  -21.274 10.949  1.00 93.84 237 A 1 
ATOM 1819 C CB  . PHE A 1 237 ? 15.161  -20.552 12.862  1.00 92.80 237 A 1 
ATOM 1820 C CG  . PHE A 1 237 ? 15.005  -19.283 12.050  1.00 92.41 237 A 1 
ATOM 1821 C CD1 . PHE A 1 237 ? 15.457  -19.233 10.718  1.00 89.52 237 A 1 
ATOM 1822 C CD2 . PHE A 1 237 ? 14.384  -18.160 12.621  1.00 89.81 237 A 1 
ATOM 1823 C CE1 . PHE A 1 237 ? 15.285  -18.062 9.963   1.00 89.22 237 A 1 
ATOM 1824 C CE2 . PHE A 1 237 ? 14.214  -16.987 11.867  1.00 88.86 237 A 1 
ATOM 1825 C CZ  . PHE A 1 237 ? 14.663  -16.938 10.536  1.00 89.65 237 A 1 
ATOM 1826 N N   . ALA A 1 238 ? 14.235  -22.633 10.716  1.00 93.96 238 A 1 
ATOM 1827 C CA  . ALA A 1 238 ? 13.927  -23.027 9.346   1.00 94.32 238 A 1 
ATOM 1828 C C   . ALA A 1 238 ? 12.546  -23.697 9.234   1.00 94.55 238 A 1 
ATOM 1829 O O   . ALA A 1 238 ? 11.741  -23.285 8.401   1.00 93.82 238 A 1 
ATOM 1830 C CB  . ALA A 1 238 ? 15.055  -23.930 8.834   1.00 94.15 238 A 1 
ATOM 1831 N N   . ALA A 1 239 ? 12.241  -24.662 10.110  1.00 94.48 239 A 1 
ATOM 1832 C CA  . ALA A 1 239 ? 10.952  -25.352 10.123  1.00 94.62 239 A 1 
ATOM 1833 C C   . ALA A 1 239 ? 9.782   -24.390 10.365  1.00 94.42 239 A 1 
ATOM 1834 O O   . ALA A 1 239 ? 8.818   -24.390 9.602   1.00 93.46 239 A 1 
ATOM 1835 C CB  . ALA A 1 239 ? 10.995  -26.450 11.190  1.00 94.50 239 A 1 
ATOM 1836 N N   . THR A 1 240 ? 9.891   -23.519 11.375  1.00 94.98 240 A 1 
ATOM 1837 C CA  . THR A 1 240 ? 8.844   -22.534 11.682  1.00 94.02 240 A 1 
ATOM 1838 C C   . THR A 1 240 ? 8.605   -21.592 10.498  1.00 93.47 240 A 1 
ATOM 1839 O O   . THR A 1 240 ? 7.461   -21.350 10.125  1.00 91.95 240 A 1 
ATOM 1840 C CB  . THR A 1 240 ? 9.198   -21.731 12.942  1.00 93.14 240 A 1 
ATOM 1841 O OG1 . THR A 1 240 ? 9.466   -22.579 14.036  1.00 83.49 240 A 1 
ATOM 1842 C CG2 . THR A 1 240 ? 8.038   -20.848 13.385  1.00 81.84 240 A 1 
ATOM 1843 N N   . ARG A 1 241 ? 9.676   -21.116 9.842   1.00 93.76 241 A 1 
ATOM 1844 C CA  . ARG A 1 241 ? 9.565   -20.232 8.669   1.00 92.68 241 A 1 
ATOM 1845 C C   . ARG A 1 241 ? 8.973   -20.919 7.440   1.00 92.70 241 A 1 
ATOM 1846 O O   . ARG A 1 241 ? 8.214   -20.293 6.706   1.00 90.86 241 A 1 
ATOM 1847 C CB  . ARG A 1 241 ? 10.945  -19.648 8.326   1.00 91.93 241 A 1 
ATOM 1848 C CG  . ARG A 1 241 ? 11.436  -18.637 9.370   1.00 86.99 241 A 1 
ATOM 1849 C CD  . ARG A 1 241 ? 10.555  -17.388 9.372   1.00 84.54 241 A 1 
ATOM 1850 N NE  . ARG A 1 241 ? 10.935  -16.494 10.457  1.00 79.15 241 A 1 
ATOM 1851 C CZ  . ARG A 1 241 ? 10.134  -15.660 11.058  1.00 72.60 241 A 1 
ATOM 1852 N NH1 . ARG A 1 241 ? 8.940   -15.376 10.613  1.00 64.73 241 A 1 
ATOM 1853 N NH2 . ARG A 1 241 ? 10.521  -15.110 12.162  1.00 64.08 241 A 1 
ATOM 1854 N N   . LEU A 1 242 ? 9.276   -22.188 7.221   1.00 93.34 242 A 1 
ATOM 1855 C CA  . LEU A 1 242 ? 8.655   -22.951 6.131   1.00 93.14 242 A 1 
ATOM 1856 C C   . LEU A 1 242 ? 7.161   -23.180 6.375   1.00 92.93 242 A 1 
ATOM 1857 O O   . LEU A 1 242 ? 6.376   -23.075 5.430   1.00 91.36 242 A 1 
ATOM 1858 C CB  . LEU A 1 242 ? 9.383   -24.287 5.953   1.00 93.34 242 A 1 
ATOM 1859 C CG  . LEU A 1 242 ? 10.788  -24.164 5.348   1.00 92.30 242 A 1 
ATOM 1860 C CD1 . LEU A 1 242 ? 11.408  -25.553 5.322   1.00 87.20 242 A 1 
ATOM 1861 C CD2 . LEU A 1 242 ? 10.783  -23.615 3.924   1.00 87.55 242 A 1 
ATOM 1862 N N   . VAL A 1 243 ? 6.753   -23.425 7.626   1.00 93.36 243 A 1 
ATOM 1863 C CA  . VAL A 1 243 ? 5.327   -23.499 7.989   1.00 92.88 243 A 1 
ATOM 1864 C C   . VAL A 1 243 ? 4.638   -22.146 7.760   1.00 91.74 243 A 1 
ATOM 1865 O O   . VAL A 1 243 ? 3.542   -22.121 7.201   1.00 89.80 243 A 1 
ATOM 1866 C CB  . VAL A 1 243 ? 5.146   -24.020 9.429   1.00 93.12 243 A 1 
ATOM 1867 C CG1 . VAL A 1 243 ? 3.677   -24.001 9.869   1.00 88.41 243 A 1 
ATOM 1868 C CG2 . VAL A 1 243 ? 5.615   -25.478 9.541   1.00 88.63 243 A 1 
ATOM 1869 N N   . GLU A 1 244 ? 5.303   -21.014 8.062   1.00 91.68 244 A 1 
ATOM 1870 C CA  . GLU A 1 244 ? 4.830   -19.649 7.735   1.00 89.64 244 A 1 
ATOM 1871 C C   . GLU A 1 244 ? 4.775   -19.373 6.214   1.00 87.85 244 A 1 
ATOM 1872 O O   . GLU A 1 244 ? 4.088   -18.453 5.773   1.00 84.01 244 A 1 
ATOM 1873 C CB  . GLU A 1 244 ? 5.714   -18.590 8.447   1.00 88.07 244 A 1 
ATOM 1874 C CG  . GLU A 1 244 ? 5.470   -18.512 9.971   1.00 82.84 244 A 1 
ATOM 1875 C CD  . GLU A 1 244 ? 6.414   -17.567 10.756  1.00 82.86 244 A 1 
ATOM 1876 O OE1 . GLU A 1 244 ? 6.241   -17.409 11.998  1.00 74.29 244 A 1 
ATOM 1877 O OE2 . GLU A 1 244 ? 7.388   -17.020 10.200  1.00 75.87 244 A 1 
ATOM 1878 N N   . GLY A 1 245 ? 5.449   -20.191 5.389   1.00 89.22 245 A 1 
ATOM 1879 C CA  . GLY A 1 245 ? 5.448   -20.058 3.925   1.00 87.09 245 A 1 
ATOM 1880 C C   . GLY A 1 245 ? 6.551   -19.168 3.364   1.00 86.58 245 A 1 
ATOM 1881 O O   . GLY A 1 245 ? 6.340   -18.461 2.382   1.00 82.72 245 A 1 
ATOM 1882 N N   . ASP A 1 246 ? 7.724   -19.202 3.970   1.00 88.26 246 A 1 
ATOM 1883 C CA  . ASP A 1 246 ? 8.899   -18.420 3.585   1.00 88.48 246 A 1 
ATOM 1884 C C   . ASP A 1 246 ? 9.543   -18.939 2.287   1.00 88.53 246 A 1 
ATOM 1885 O O   . ASP A 1 246 ? 10.395  -19.837 2.291   1.00 86.89 246 A 1 
ATOM 1886 C CB  . ASP A 1 246 ? 9.865   -18.460 4.762   1.00 87.73 246 A 1 
ATOM 1887 C CG  . ASP A 1 246 ? 10.964  -17.420 4.690   1.00 87.38 246 A 1 
ATOM 1888 O OD1 . ASP A 1 246 ? 11.600  -17.178 3.646   1.00 82.43 246 A 1 
ATOM 1889 O OD2 . ASP A 1 246 ? 11.246  -16.872 5.771   1.00 82.72 246 A 1 
ATOM 1890 N N   . GLU A 1 247 ? 9.154   -18.363 1.147   1.00 86.34 247 A 1 
ATOM 1891 C CA  . GLU A 1 247 ? 9.696   -18.756 -0.160  1.00 85.54 247 A 1 
ATOM 1892 C C   . GLU A 1 247 ? 11.216  -18.532 -0.321  1.00 87.00 247 A 1 
ATOM 1893 O O   . GLU A 1 247 ? 11.878  -19.405 -0.892  1.00 85.57 247 A 1 
ATOM 1894 C CB  . GLU A 1 247 ? 9.014   -18.009 -1.310  1.00 82.62 247 A 1 
ATOM 1895 C CG  . GLU A 1 247 ? 7.557   -18.360 -1.585  1.00 73.96 247 A 1 
ATOM 1896 C CD  . GLU A 1 247 ? 7.137   -17.904 -2.996  1.00 68.51 247 A 1 
ATOM 1897 O OE1 . GLU A 1 247 ? 6.064   -18.364 -3.441  1.00 60.30 247 A 1 
ATOM 1898 O OE2 . GLU A 1 247 ? 7.944   -17.223 -3.679  1.00 57.41 247 A 1 
ATOM 1899 N N   . PRO A 1 248 ? 11.797  -17.398 0.119   1.00 87.63 248 A 1 
ATOM 1900 C CA  . PRO A 1 248 ? 13.245  -17.224 0.114   1.00 87.66 248 A 1 
ATOM 1901 C C   . PRO A 1 248 ? 13.989  -18.349 0.835   1.00 89.75 248 A 1 
ATOM 1902 O O   . PRO A 1 248 ? 14.981  -18.856 0.310   1.00 88.71 248 A 1 
ATOM 1903 C CB  . PRO A 1 248 ? 13.505  -15.877 0.799   1.00 85.32 248 A 1 
ATOM 1904 C CG  . PRO A 1 248 ? 12.251  -15.074 0.489   1.00 81.44 248 A 1 
ATOM 1905 C CD  . PRO A 1 248 ? 11.150  -16.136 0.474   1.00 84.47 248 A 1 
ATOM 1906 N N   . LEU A 1 249 ? 13.501  -18.774 1.998   1.00 89.37 249 A 1 
ATOM 1907 C CA  . LEU A 1 249 ? 14.116  -19.862 2.754   1.00 91.02 249 A 1 
ATOM 1908 C C   . LEU A 1 249 ? 13.936  -21.217 2.060   1.00 91.97 249 A 1 
ATOM 1909 O O   . LEU A 1 249 ? 14.884  -21.996 1.993   1.00 90.47 249 A 1 
ATOM 1910 C CB  . LEU A 1 249 ? 13.532  -19.873 4.173   1.00 90.71 249 A 1 
ATOM 1911 C CG  . LEU A 1 249 ? 14.250  -20.858 5.108   1.00 88.70 249 A 1 
ATOM 1912 C CD1 . LEU A 1 249 ? 15.710  -20.481 5.348   1.00 82.26 249 A 1 
ATOM 1913 C CD2 . LEU A 1 249 ? 13.547  -20.846 6.459   1.00 81.83 249 A 1 
ATOM 1914 N N   . LEU A 1 250 ? 12.769  -21.472 1.483   1.00 91.07 250 A 1 
ATOM 1915 C CA  . LEU A 1 250 ? 12.489  -22.686 0.713   1.00 90.69 250 A 1 
ATOM 1916 C C   . LEU A 1 250 ? 13.454  -22.836 -0.478  1.00 91.04 250 A 1 
ATOM 1917 O O   . LEU A 1 250 ? 13.975  -23.922 -0.725  1.00 89.34 250 A 1 
ATOM 1918 C CB  . LEU A 1 250 ? 11.006  -22.643 0.310   1.00 89.27 250 A 1 
ATOM 1919 C CG  . LEU A 1 250 ? 10.479  -23.934 -0.349  1.00 84.65 250 A 1 
ATOM 1920 C CD1 . LEU A 1 250 ? 8.985   -24.088 -0.064  1.00 76.50 250 A 1 
ATOM 1921 C CD2 . LEU A 1 250 ? 10.655  -23.914 -1.871  1.00 76.36 250 A 1 
ATOM 1922 N N   . LYS A 1 251 ? 13.762  -21.739 -1.176  1.00 91.15 251 A 1 
ATOM 1923 C CA  . LYS A 1 251 ? 14.767  -21.706 -2.254  1.00 89.86 251 A 1 
ATOM 1924 C C   . LYS A 1 251 ? 16.187  -21.914 -1.730  1.00 90.80 251 A 1 
ATOM 1925 O O   . LYS A 1 251 ? 16.975  -22.583 -2.386  1.00 89.02 251 A 1 
ATOM 1926 C CB  . LYS A 1 251 ? 14.659  -20.379 -3.028  1.00 88.23 251 A 1 
ATOM 1927 C CG  . LYS A 1 251 ? 13.378  -20.313 -3.873  1.00 82.35 251 A 1 
ATOM 1928 C CD  . LYS A 1 251 ? 13.132  -18.909 -4.440  1.00 77.35 251 A 1 
ATOM 1929 C CE  . LYS A 1 251 ? 11.763  -18.910 -5.133  1.00 69.71 251 A 1 
ATOM 1930 N NZ  . LYS A 1 251 ? 11.185  -17.553 -5.308  1.00 61.05 251 A 1 
ATOM 1931 N N   . LEU A 1 252 ? 16.512  -21.358 -0.560  1.00 90.69 252 A 1 
ATOM 1932 C CA  . LEU A 1 252 ? 17.837  -21.465 0.055   1.00 90.87 252 A 1 
ATOM 1933 C C   . LEU A 1 252 ? 18.160  -22.895 0.520   1.00 92.13 252 A 1 
ATOM 1934 O O   . LEU A 1 252 ? 19.321  -23.296 0.478   1.00 90.15 252 A 1 
ATOM 1935 C CB  . LEU A 1 252 ? 17.903  -20.461 1.221   1.00 89.34 252 A 1 
ATOM 1936 C CG  . LEU A 1 252 ? 19.279  -20.353 1.904   1.00 82.81 252 A 1 
ATOM 1937 C CD1 . LEU A 1 252 ? 20.350  -19.803 0.962   1.00 75.39 252 A 1 
ATOM 1938 C CD2 . LEU A 1 252 ? 19.178  -19.403 3.094   1.00 74.92 252 A 1 
ATOM 1939 N N   . LEU A 1 253 ? 17.151  -23.653 0.950   1.00 90.58 253 A 1 
ATOM 1940 C CA  . LEU A 1 253 ? 17.310  -25.031 1.419   1.00 91.05 253 A 1 
ATOM 1941 C C   . LEU A 1 253 ? 17.378  -26.068 0.286   1.00 91.59 253 A 1 
ATOM 1942 O O   . LEU A 1 253 ? 17.713  -27.213 0.557   1.00 88.53 253 A 1 
ATOM 1943 C CB  . LEU A 1 253 ? 16.184  -25.356 2.419   1.00 91.62 253 A 1 
ATOM 1944 C CG  . LEU A 1 253 ? 16.286  -24.604 3.760   1.00 91.03 253 A 1 
ATOM 1945 C CD1 . LEU A 1 253 ? 15.051  -24.903 4.599   1.00 85.67 253 A 1 
ATOM 1946 C CD2 . LEU A 1 253 ? 17.516  -25.010 4.570   1.00 86.37 253 A 1 
ATOM 1947 N N   . PHE A 1 254 ? 17.116  -25.680 -0.974  1.00 92.23 254 A 1 
ATOM 1948 C CA  . PHE A 1 254 ? 17.152  -26.570 -2.146  1.00 91.93 254 A 1 
ATOM 1949 C C   . PHE A 1 254 ? 16.304  -27.847 -1.990  1.00 92.40 254 A 1 
ATOM 1950 O O   . PHE A 1 254 ? 16.747  -28.927 -2.376  1.00 88.89 254 A 1 
ATOM 1951 C CB  . PHE A 1 254 ? 18.609  -26.882 -2.548  1.00 90.81 254 A 1 
ATOM 1952 C CG  . PHE A 1 254 ? 19.437  -25.674 -2.918  1.00 88.34 254 A 1 
ATOM 1953 C CD1 . PHE A 1 254 ? 19.349  -25.133 -4.214  1.00 80.10 254 A 1 
ATOM 1954 C CD2 . PHE A 1 254 ? 20.306  -25.099 -1.976  1.00 79.77 254 A 1 
ATOM 1955 C CE1 . PHE A 1 254 ? 20.130  -24.018 -4.565  1.00 75.46 254 A 1 
ATOM 1956 C CE2 . PHE A 1 254 ? 21.084  -23.980 -2.328  1.00 76.06 254 A 1 
ATOM 1957 C CZ  . PHE A 1 254 ? 20.998  -23.442 -3.624  1.00 76.92 254 A 1 
ATOM 1958 N N   . LEU A 1 255 ? 15.097  -27.717 -1.439  1.00 92.00 255 A 1 
ATOM 1959 C CA  . LEU A 1 255 ? 14.160  -28.827 -1.258  1.00 91.74 255 A 1 
ATOM 1960 C C   . LEU A 1 255 ? 13.637  -29.342 -2.606  1.00 91.77 255 A 1 
ATOM 1961 O O   . LEU A 1 255 ? 13.389  -28.553 -3.529  1.00 89.03 255 A 1 
ATOM 1962 C CB  . LEU A 1 255 ? 12.987  -28.401 -0.356  1.00 91.27 255 A 1 
ATOM 1963 C CG  . LEU A 1 255 ? 13.385  -27.854 1.025   1.00 90.90 255 A 1 
ATOM 1964 C CD1 . LEU A 1 255 ? 12.133  -27.466 1.804   1.00 84.61 255 A 1 
ATOM 1965 C CD2 . LEU A 1 255 ? 14.168  -28.859 1.856   1.00 84.95 255 A 1 
ATOM 1966 N N   . ASP A 1 256 ? 13.425  -30.654 -2.688  1.00 92.57 256 A 1 
ATOM 1967 C CA  . ASP A 1 256 ? 12.803  -31.276 -3.856  1.00 91.93 256 A 1 
ATOM 1968 C C   . ASP A 1 256 ? 11.267  -31.088 -3.873  1.00 92.80 256 A 1 
ATOM 1969 O O   . ASP A 1 256 ? 10.661  -30.548 -2.944  1.00 91.79 256 A 1 
ATOM 1970 C CB  . ASP A 1 256 ? 13.300  -32.728 -4.028  1.00 90.35 256 A 1 
ATOM 1971 C CG  . ASP A 1 256 ? 12.689  -33.786 -3.108  1.00 83.29 256 A 1 
ATOM 1972 O OD1 . ASP A 1 256 ? 11.510  -33.620 -2.730  1.00 73.56 256 A 1 
ATOM 1973 O OD2 . ASP A 1 256 ? 13.323  -34.851 -2.954  1.00 76.35 256 A 1 
ATOM 1974 N N   . GLU A 1 257 ? 10.611  -31.467 -4.980  1.00 90.30 257 A 1 
ATOM 1975 C CA  . GLU A 1 257 ? 9.157   -31.282 -5.114  1.00 91.20 257 A 1 
ATOM 1976 C C   . GLU A 1 257 ? 8.356   -32.174 -4.152  1.00 92.17 257 A 1 
ATOM 1977 O O   . GLU A 1 257 ? 7.320   -31.747 -3.649  1.00 90.54 257 A 1 
ATOM 1978 C CB  . GLU A 1 257 ? 8.713   -31.519 -6.568  1.00 90.01 257 A 1 
ATOM 1979 C CG  . GLU A 1 257 ? 9.259   -30.486 -7.569  1.00 80.01 257 A 1 
ATOM 1980 C CD  . GLU A 1 257 ? 8.858   -29.036 -7.239  1.00 73.65 257 A 1 
ATOM 1981 O OE1 . GLU A 1 257 ? 9.761   -28.160 -7.167  1.00 64.81 257 A 1 
ATOM 1982 O OE2 . GLU A 1 257 ? 7.664   -28.772 -7.019  1.00 64.68 257 A 1 
ATOM 1983 N N   . ASN A 1 258 ? 8.843   -33.367 -3.832  1.00 93.60 258 A 1 
ATOM 1984 C CA  . ASN A 1 258 ? 8.173   -34.268 -2.896  1.00 93.65 258 A 1 
ATOM 1985 C C   . ASN A 1 258 ? 8.250   -33.731 -1.455  1.00 94.12 258 A 1 
ATOM 1986 O O   . ASN A 1 258 ? 7.245   -33.717 -0.747  1.00 92.85 258 A 1 
ATOM 1987 C CB  . ASN A 1 258 ? 8.807   -35.659 -3.048  1.00 93.01 258 A 1 
ATOM 1988 C CG  . ASN A 1 258 ? 8.142   -36.701 -2.176  1.00 83.88 258 A 1 
ATOM 1989 O OD1 . ASN A 1 258 ? 6.944   -36.895 -2.182  1.00 72.88 258 A 1 
ATOM 1990 N ND2 . ASN A 1 258 ? 8.912   -37.431 -1.404  1.00 72.16 258 A 1 
ATOM 1991 N N   . GLU A 1 259 ? 9.408   -33.211 -1.048  1.00 93.25 259 A 1 
ATOM 1992 C CA  . GLU A 1 259 ? 9.595   -32.549 0.251   1.00 92.98 259 A 1 
ATOM 1993 C C   . GLU A 1 259 ? 8.681   -31.319 0.389   1.00 93.25 259 A 1 
ATOM 1994 O O   . GLU A 1 259 ? 8.040   -31.130 1.427   1.00 92.28 259 A 1 
ATOM 1995 C CB  . GLU A 1 259 ? 11.064  -32.131 0.401   1.00 92.89 259 A 1 
ATOM 1996 C CG  . GLU A 1 259 ? 12.024  -33.317 0.603   1.00 90.71 259 A 1 
ATOM 1997 C CD  . GLU A 1 259 ? 13.503  -32.892 0.532   1.00 91.60 259 A 1 
ATOM 1998 O OE1 . GLU A 1 259 ? 14.333  -33.517 1.217   1.00 82.19 259 A 1 
ATOM 1999 O OE2 . GLU A 1 259 ? 13.816  -31.939 -0.216  1.00 83.90 259 A 1 
ATOM 2000 N N   . LYS A 1 260 ? 8.549   -30.516 -0.675  1.00 93.64 260 A 1 
ATOM 2001 C CA  . LYS A 1 260 ? 7.618   -29.373 -0.699  1.00 93.13 260 A 1 
ATOM 2002 C C   . LYS A 1 260 ? 6.167   -29.819 -0.534  1.00 93.50 260 A 1 
ATOM 2003 O O   . LYS A 1 260 ? 5.436   -29.211 0.249   1.00 92.34 260 A 1 
ATOM 2004 C CB  . LYS A 1 260 ? 7.755   -28.594 -2.013  1.00 92.05 260 A 1 
ATOM 2005 C CG  . LYS A 1 260 ? 9.088   -27.856 -2.130  1.00 87.15 260 A 1 
ATOM 2006 C CD  . LYS A 1 260 ? 9.221   -27.309 -3.549  1.00 85.04 260 A 1 
ATOM 2007 C CE  . LYS A 1 260 ? 10.667  -26.912 -3.806  1.00 77.35 260 A 1 
ATOM 2008 N NZ  . LYS A 1 260 ? 10.893  -26.747 -5.255  1.00 70.14 260 A 1 
ATOM 2009 N N   . ASP A 1 261 ? 5.757   -30.873 -1.232  1.00 93.21 261 A 1 
ATOM 2010 C CA  . ASP A 1 261 ? 4.406   -31.422 -1.134  1.00 93.43 261 A 1 
ATOM 2011 C C   . ASP A 1 261 ? 4.115   -31.968 0.273   1.00 93.74 261 A 1 
ATOM 2012 O O   . ASP A 1 261 ? 3.039   -31.720 0.823   1.00 92.56 261 A 1 
ATOM 2013 C CB  . ASP A 1 261 ? 4.192   -32.505 -2.207  1.00 93.06 261 A 1 
ATOM 2014 C CG  . ASP A 1 261 ? 3.914   -31.961 -3.615  1.00 86.37 261 A 1 
ATOM 2015 O OD1 . ASP A 1 261 ? 3.576   -30.759 -3.741  1.00 78.44 261 A 1 
ATOM 2016 O OD2 . ASP A 1 261 ? 3.921   -32.784 -4.560  1.00 79.14 261 A 1 
ATOM 2017 N N   . MET A 1 262 ? 5.085   -32.627 0.910   1.00 94.48 262 A 1 
ATOM 2018 C CA  . MET A 1 262 ? 4.966   -33.096 2.297   1.00 94.52 262 A 1 
ATOM 2019 C C   . MET A 1 262 ? 4.832   -31.938 3.297   1.00 94.87 262 A 1 
ATOM 2020 O O   . MET A 1 262 ? 3.991   -31.997 4.194   1.00 94.01 262 A 1 
ATOM 2021 C CB  . MET A 1 262 ? 6.167   -33.977 2.662   1.00 94.58 262 A 1 
ATOM 2022 C CG  . MET A 1 262 ? 6.138   -35.333 1.951   1.00 89.49 262 A 1 
ATOM 2023 S SD  . MET A 1 262 ? 7.518   -36.433 2.377   1.00 82.13 262 A 1 
ATOM 2024 C CE  . MET A 1 262 ? 7.060   -36.890 4.070   1.00 67.65 262 A 1 
ATOM 2025 N N   . ILE A 1 263 ? 5.606   -30.861 3.122   1.00 94.88 263 A 1 
ATOM 2026 C CA  . ILE A 1 263 ? 5.473   -29.642 3.938   1.00 94.47 263 A 1 
ATOM 2027 C C   . ILE A 1 263 ? 4.080   -29.035 3.756   1.00 94.40 263 A 1 
ATOM 2028 O O   . ILE A 1 263 ? 3.406   -28.736 4.742   1.00 93.00 263 A 1 
ATOM 2029 C CB  . ILE A 1 263 ? 6.589   -28.621 3.603   1.00 93.91 263 A 1 
ATOM 2030 C CG1 . ILE A 1 263 ? 7.962   -29.161 4.066   1.00 91.46 263 A 1 
ATOM 2031 C CG2 . ILE A 1 263 ? 6.315   -27.252 4.265   1.00 91.29 263 A 1 
ATOM 2032 C CD1 . ILE A 1 263 ? 9.154   -28.385 3.503   1.00 86.62 263 A 1 
ATOM 2033 N N   . MET A 1 264 ? 3.614   -28.881 2.511   1.00 94.30 264 A 1 
ATOM 2034 C CA  . MET A 1 264 ? 2.277   -28.351 2.231   1.00 93.13 264 A 1 
ATOM 2035 C C   . MET A 1 264 ? 1.170   -29.223 2.829   1.00 93.61 264 A 1 
ATOM 2036 O O   . MET A 1 264 ? 0.169   -28.684 3.301   1.00 92.94 264 A 1 
ATOM 2037 C CB  . MET A 1 264 ? 2.054   -28.220 0.721   1.00 91.62 264 A 1 
ATOM 2038 C CG  . MET A 1 264 ? 2.813   -27.037 0.113   1.00 82.25 264 A 1 
ATOM 2039 S SD  . MET A 1 264 ? 2.288   -26.607 -1.572  1.00 74.01 264 A 1 
ATOM 2040 C CE  . MET A 1 264 ? 2.787   -28.114 -2.458  1.00 62.18 264 A 1 
ATOM 2041 N N   . HIS A 1 265 ? 1.339   -30.542 2.837   1.00 94.36 265 A 1 
ATOM 2042 C CA  . HIS A 1 265 ? 0.388   -31.460 3.457   1.00 94.47 265 A 1 
ATOM 2043 C C   . HIS A 1 265 ? 0.298   -31.248 4.974   1.00 94.54 265 A 1 
ATOM 2044 O O   . HIS A 1 265 ? -0.797  -31.018 5.480   1.00 93.57 265 A 1 
ATOM 2045 C CB  . HIS A 1 265 ? 0.752   -32.903 3.100   1.00 94.17 265 A 1 
ATOM 2046 C CG  . HIS A 1 265 ? -0.323  -33.874 3.508   1.00 88.47 265 A 1 
ATOM 2047 N ND1 . HIS A 1 265 ? -1.579  -33.959 2.946   1.00 72.86 265 A 1 
ATOM 2048 C CD2 . HIS A 1 265 ? -0.248  -34.821 4.485   1.00 74.51 265 A 1 
ATOM 2049 C CE1 . HIS A 1 265 ? -2.243  -34.942 3.571   1.00 74.76 265 A 1 
ATOM 2050 N NE2 . HIS A 1 265 ? -1.474  -35.497 4.517   1.00 77.70 265 A 1 
ATOM 2051 N N   . ALA A 1 266 ? 1.437   -31.209 5.672   1.00 94.57 266 A 1 
ATOM 2052 C CA  . ALA A 1 266 ? 1.484   -30.958 7.118   1.00 94.09 266 A 1 
ATOM 2053 C C   . ALA A 1 266 ? 0.872   -29.597 7.500   1.00 94.44 266 A 1 
ATOM 2054 O O   . ALA A 1 266 ? 0.136   -29.483 8.482   1.00 93.36 266 A 1 
ATOM 2055 C CB  . ALA A 1 266 ? 2.950   -31.051 7.569   1.00 94.01 266 A 1 
ATOM 2056 N N   . VAL A 1 267 ? 1.135   -28.567 6.698   1.00 94.29 267 A 1 
ATOM 2057 C CA  . VAL A 1 267 ? 0.538   -27.234 6.877   1.00 93.51 267 A 1 
ATOM 2058 C C   . VAL A 1 267 ? -0.976  -27.278 6.678   1.00 93.50 267 A 1 
ATOM 2059 O O   . VAL A 1 267 ? -1.713  -26.728 7.491   1.00 92.60 267 A 1 
ATOM 2060 C CB  . VAL A 1 267 ? 1.202   -26.218 5.929   1.00 92.23 267 A 1 
ATOM 2061 C CG1 . VAL A 1 267 ? 0.483   -24.865 5.915   1.00 86.50 267 A 1 
ATOM 2062 C CG2 . VAL A 1 267 ? 2.651   -25.959 6.360   1.00 87.09 267 A 1 
ATOM 2063 N N   . LYS A 1 268 ? -1.459  -27.969 5.647   1.00 92.91 268 A 1 
ATOM 2064 C CA  . LYS A 1 268 ? -2.893  -28.071 5.353   1.00 92.45 268 A 1 
ATOM 2065 C C   . LYS A 1 268 ? -3.664  -28.832 6.434   1.00 93.08 268 A 1 
ATOM 2066 O O   . LYS A 1 268 ? -4.797  -28.464 6.749   1.00 92.22 268 A 1 
ATOM 2067 C CB  . LYS A 1 268 ? -3.052  -28.718 3.978   1.00 91.77 268 A 1 
ATOM 2068 C CG  . LYS A 1 268 ? -4.503  -28.664 3.499   1.00 80.44 268 A 1 
ATOM 2069 C CD  . LYS A 1 268 ? -4.591  -29.266 2.099   1.00 74.61 268 A 1 
ATOM 2070 C CE  . LYS A 1 268 ? -6.034  -29.193 1.612   1.00 65.03 268 A 1 
ATOM 2071 N NZ  . LYS A 1 268 ? -6.156  -29.831 0.284   1.00 56.23 268 A 1 
ATOM 2072 N N   . GLU A 1 269 ? -3.069  -29.870 7.018   1.00 93.98 269 A 1 
ATOM 2073 C CA  . GLU A 1 269 ? -3.649  -30.560 8.177   1.00 93.62 269 A 1 
ATOM 2074 C C   . GLU A 1 269 ? -3.792  -29.613 9.373   1.00 93.58 269 A 1 
ATOM 2075 O O   . GLU A 1 269 ? -4.865  -29.534 9.972   1.00 92.43 269 A 1 
ATOM 2076 C CB  . GLU A 1 269 ? -2.795  -31.770 8.576   1.00 93.38 269 A 1 
ATOM 2077 C CG  . GLU A 1 269 ? -2.919  -32.930 7.578   1.00 83.00 269 A 1 
ATOM 2078 C CD  . GLU A 1 269 ? -2.211  -34.202 8.078   1.00 78.30 269 A 1 
ATOM 2079 O OE1 . GLU A 1 269 ? -2.672  -35.297 7.690   1.00 67.86 269 A 1 
ATOM 2080 O OE2 . GLU A 1 269 ? -1.244  -34.082 8.866   1.00 69.38 269 A 1 
ATOM 2081 N N   . MET A 1 270 ? -2.746  -28.835 9.665   1.00 93.63 270 A 1 
ATOM 2082 C CA  . MET A 1 270 ? -2.765  -27.811 10.714  1.00 92.54 270 A 1 
ATOM 2083 C C   . MET A 1 270 ? -3.850  -26.750 10.465  1.00 92.35 270 A 1 
ATOM 2084 O O   . MET A 1 270 ? -4.625  -26.446 11.371  1.00 91.66 270 A 1 
ATOM 2085 C CB  . MET A 1 270 ? -1.373  -27.167 10.797  1.00 91.91 270 A 1 
ATOM 2086 C CG  . MET A 1 270 ? -1.276  -26.057 11.850  1.00 89.55 270 A 1 
ATOM 2087 S SD  . MET A 1 270 ? 0.196   -25.013 11.708  1.00 88.18 270 A 1 
ATOM 2088 C CE  . MET A 1 270 ? -0.226  -24.071 10.221  1.00 80.80 270 A 1 
ATOM 2089 N N   . GLU A 1 271 ? -3.942  -26.208 9.248   1.00 91.73 271 A 1 
ATOM 2090 C CA  . GLU A 1 271 ? -4.964  -25.217 8.870   1.00 89.98 271 A 1 
ATOM 2091 C C   . GLU A 1 271 ? -6.386  -25.767 9.035   1.00 89.78 271 A 1 
ATOM 2092 O O   . GLU A 1 271 ? -7.272  -25.068 9.522   1.00 88.24 271 A 1 
ATOM 2093 C CB  . GLU A 1 271 ? -4.766  -24.787 7.406   1.00 88.31 271 A 1 
ATOM 2094 C CG  . GLU A 1 271 ? -3.549  -23.880 7.193   1.00 84.73 271 A 1 
ATOM 2095 C CD  . GLU A 1 271 ? -3.369  -23.454 5.726   1.00 85.40 271 A 1 
ATOM 2096 O OE1 . GLU A 1 271 ? -2.958  -22.287 5.508   1.00 76.38 271 A 1 
ATOM 2097 O OE2 . GLU A 1 271 ? -3.636  -24.270 4.815   1.00 77.37 271 A 1 
ATOM 2098 N N   . THR A 1 272 ? -6.597  -27.038 8.667   1.00 92.30 272 A 1 
ATOM 2099 C CA  . THR A 1 272 ? -7.899  -27.710 8.775   1.00 92.03 272 A 1 
ATOM 2100 C C   . THR A 1 272 ? -8.303  -27.925 10.232  1.00 91.66 272 A 1 
ATOM 2101 O O   . THR A 1 272 ? -9.458  -27.718 10.583  1.00 89.56 272 A 1 
ATOM 2102 C CB  . THR A 1 272 ? -7.888  -29.059 8.036   1.00 92.29 272 A 1 
ATOM 2103 O OG1 . THR A 1 272 ? -7.494  -28.890 6.691   1.00 82.62 272 A 1 
ATOM 2104 C CG2 . THR A 1 272 ? -9.268  -29.722 8.001   1.00 79.65 272 A 1 
ATOM 2105 N N   . GLU A 1 273 ? -7.361  -28.317 11.091  1.00 92.11 273 A 1 
ATOM 2106 C CA  . GLU A 1 273 ? -7.636  -28.531 12.520  1.00 91.38 273 A 1 
ATOM 2107 C C   . GLU A 1 273 ? -7.901  -27.217 13.264  1.00 90.54 273 A 1 
ATOM 2108 O O   . GLU A 1 273 ? -8.740  -27.174 14.165  1.00 87.45 273 A 1 
ATOM 2109 C CB  . GLU A 1 273 ? -6.461  -29.308 13.141  1.00 91.28 273 A 1 
ATOM 2110 C CG  . GLU A 1 273 ? -6.727  -29.722 14.605  1.00 85.12 273 A 1 
ATOM 2111 C CD  . GLU A 1 273 ? -5.589  -30.579 15.175  1.00 85.22 273 A 1 
ATOM 2112 O OE1 . GLU A 1 273 ? -5.331  -30.567 16.405  1.00 77.14 273 A 1 
ATOM 2113 O OE2 . GLU A 1 273 ? -4.906  -31.282 14.403  1.00 79.45 273 A 1 
ATOM 2114 N N   . MET A 1 274 ? -7.215  -26.145 12.883  1.00 90.34 274 A 1 
ATOM 2115 C CA  . MET A 1 274 ? -7.344  -24.838 13.541  1.00 87.67 274 A 1 
ATOM 2116 C C   . MET A 1 274 ? -8.418  -23.924 12.929  1.00 85.75 274 A 1 
ATOM 2117 O O   . MET A 1 274 ? -8.697  -22.865 13.496  1.00 80.69 274 A 1 
ATOM 2118 C CB  . MET A 1 274 ? -5.972  -24.150 13.583  1.00 87.50 274 A 1 
ATOM 2119 C CG  . MET A 1 274 ? -4.982  -24.930 14.458  1.00 85.12 274 A 1 
ATOM 2120 S SD  . MET A 1 274 ? -3.496  -24.024 14.930  1.00 80.63 274 A 1 
ATOM 2121 C CE  . MET A 1 274 ? -4.185  -22.760 16.033  1.00 68.82 274 A 1 
ATOM 2122 N N   . ASP A 1 275 ? -9.018  -24.299 11.796  1.00 86.91 275 A 1 
ATOM 2123 C CA  . ASP A 1 275 ? -9.980  -23.487 11.025  1.00 85.47 275 A 1 
ATOM 2124 C C   . ASP A 1 275 ? -9.477  -22.047 10.750  1.00 83.91 275 A 1 
ATOM 2125 O O   . ASP A 1 275 ? -10.197 -21.047 10.869  1.00 79.76 275 A 1 
ATOM 2126 C CB  . ASP A 1 275 ? -11.383 -23.560 11.662  1.00 84.80 275 A 1 
ATOM 2127 C CG  . ASP A 1 275 ? -12.491 -22.954 10.787  1.00 78.75 275 A 1 
ATOM 2128 O OD1 . ASP A 1 275 ? -12.456 -23.149 9.547   1.00 71.39 275 A 1 
ATOM 2129 O OD2 . ASP A 1 275 ? -13.400 -22.302 11.357  1.00 70.58 275 A 1 
ATOM 2130 N N   . THR A 1 276 ? -8.181  -21.932 10.436  1.00 83.96 276 A 1 
ATOM 2131 C CA  . THR A 1 276 ? -7.522  -20.647 10.159  1.00 83.08 276 A 1 
ATOM 2132 C C   . THR A 1 276 ? -6.306  -20.843 9.254   1.00 83.34 276 A 1 
ATOM 2133 O O   . THR A 1 276 ? -5.807  -21.955 9.118   1.00 79.66 276 A 1 
ATOM 2134 C CB  . THR A 1 276 ? -7.160  -19.939 11.480  1.00 80.46 276 A 1 
ATOM 2135 O OG1 . THR A 1 276 ? -6.900  -18.569 11.247  1.00 71.36 276 A 1 
ATOM 2136 C CG2 . THR A 1 276 ? -5.972  -20.524 12.230  1.00 71.15 276 A 1 
ATOM 2137 N N   . ASP A 1 277 ? -5.829  -19.756 8.619   1.00 83.70 277 A 1 
ATOM 2138 C CA  . ASP A 1 277 ? -4.617  -19.804 7.799   1.00 81.95 277 A 1 
ATOM 2139 C C   . ASP A 1 277 ? -3.357  -20.030 8.651   1.00 83.01 277 A 1 
ATOM 2140 O O   . ASP A 1 277 ? -3.312  -19.715 9.846   1.00 81.73 277 A 1 
ATOM 2141 C CB  . ASP A 1 277 ? -4.504  -18.547 6.927   1.00 78.09 277 A 1 
ATOM 2142 C CG  . ASP A 1 277 ? -4.272  -17.272 7.744   1.00 72.55 277 A 1 
ATOM 2143 O OD1 . ASP A 1 277 ? -3.095  -16.892 7.953   1.00 65.19 277 A 1 
ATOM 2144 O OD2 . ASP A 1 277 ? -5.283  -16.656 8.159   1.00 66.96 277 A 1 
ATOM 2145 N N   . ARG A 1 278 ? -2.299  -20.554 8.012   1.00 85.87 278 A 1 
ATOM 2146 C CA  . ARG A 1 278 ? -1.024  -20.927 8.653   1.00 85.95 278 A 1 
ATOM 2147 C C   . ARG A 1 278 ? -0.348  -19.797 9.433   1.00 86.40 278 A 1 
ATOM 2148 O O   . ARG A 1 278 ? 0.206   -20.035 10.506  1.00 84.61 278 A 1 
ATOM 2149 C CB  . ARG A 1 278 ? -0.082  -21.492 7.581   1.00 84.06 278 A 1 
ATOM 2150 C CG  . ARG A 1 278 ? 0.286   -20.476 6.483   1.00 79.82 278 A 1 
ATOM 2151 C CD  . ARG A 1 278 ? 1.098   -21.157 5.387   1.00 80.92 278 A 1 
ATOM 2152 N NE  . ARG A 1 278 ? 1.421   -20.212 4.308   1.00 76.10 278 A 1 
ATOM 2153 C CZ  . ARG A 1 278 ? 2.041   -20.519 3.189   1.00 75.00 278 A 1 
ATOM 2154 N NH1 . ARG A 1 278 ? 2.430   -21.740 2.931   1.00 68.32 278 A 1 
ATOM 2155 N NH2 . ARG A 1 278 ? 2.287   -19.598 2.303   1.00 65.73 278 A 1 
ATOM 2156 N N   . GLU A 1 279 ? -0.377  -18.568 8.901   1.00 83.53 279 A 1 
ATOM 2157 C CA  . GLU A 1 279 ? 0.277   -17.431 9.556   1.00 82.39 279 A 1 
ATOM 2158 C C   . GLU A 1 279 ? -0.517  -16.970 10.776  1.00 83.54 279 A 1 
ATOM 2159 O O   . GLU A 1 279 ? 0.067   -16.717 11.828  1.00 82.20 279 A 1 
ATOM 2160 C CB  . GLU A 1 279 ? 0.435   -16.249 8.598   1.00 79.85 279 A 1 
ATOM 2161 C CG  . GLU A 1 279 ? 1.419   -16.478 7.449   1.00 73.69 279 A 1 
ATOM 2162 C CD  . GLU A 1 279 ? 1.653   -15.192 6.636   1.00 69.44 279 A 1 
ATOM 2163 O OE1 . GLU A 1 279 ? 2.431   -15.256 5.664   1.00 61.81 279 A 1 
ATOM 2164 O OE2 . GLU A 1 279 ? 1.077   -14.137 6.995   1.00 59.77 279 A 1 
ATOM 2165 N N   . ALA A 1 280 ? -1.850  -16.910 10.667  1.00 83.89 280 A 1 
ATOM 2166 C CA  . ALA A 1 280 ? -2.725  -16.610 11.788  1.00 83.43 280 A 1 
ATOM 2167 C C   . ALA A 1 280 ? -2.618  -17.684 12.879  1.00 84.70 280 A 1 
ATOM 2168 O O   . ALA A 1 280 ? -2.505  -17.333 14.049  1.00 83.85 280 A 1 
ATOM 2169 C CB  . ALA A 1 280 ? -4.159  -16.445 11.280  1.00 81.55 280 A 1 
ATOM 2170 N N   . ALA A 1 281 ? -2.554  -18.971 12.515  1.00 86.04 281 A 1 
ATOM 2171 C CA  . ALA A 1 281 ? -2.373  -20.067 13.464  1.00 86.90 281 A 1 
ATOM 2172 C C   . ALA A 1 281 ? -1.088  -19.914 14.297  1.00 87.54 281 A 1 
ATOM 2173 O O   . ALA A 1 281 ? -1.112  -20.021 15.525  1.00 86.80 281 A 1 
ATOM 2174 C CB  . ALA A 1 281 ? -2.364  -21.390 12.677  1.00 87.61 281 A 1 
ATOM 2175 N N   . LEU A 1 282 ? 0.044   -19.612 13.633  1.00 87.96 282 A 1 
ATOM 2176 C CA  . LEU A 1 282 ? 1.327   -19.392 14.305  1.00 88.68 282 A 1 
ATOM 2177 C C   . LEU A 1 282 ? 1.336   -18.123 15.162  1.00 88.84 282 A 1 
ATOM 2178 O O   . LEU A 1 282 ? 1.854   -18.140 16.285  1.00 87.26 282 A 1 
ATOM 2179 C CB  . LEU A 1 282 ? 2.428   -19.331 13.239  1.00 88.69 282 A 1 
ATOM 2180 C CG  . LEU A 1 282 ? 2.893   -20.734 12.828  1.00 86.79 282 A 1 
ATOM 2181 C CD1 . LEU A 1 282 ? 3.578   -20.695 11.478  1.00 79.83 282 A 1 
ATOM 2182 C CD2 . LEU A 1 282 ? 3.900   -21.276 13.848  1.00 79.30 282 A 1 
ATOM 2183 N N   . ALA A 1 283 ? 0.756   -17.037 14.663  1.00 86.81 283 A 1 
ATOM 2184 C CA  . ALA A 1 283 ? 0.645   -15.790 15.403  1.00 85.79 283 A 1 
ATOM 2185 C C   . ALA A 1 283 ? -0.222  -15.957 16.658  1.00 86.33 283 A 1 
ATOM 2186 O O   . ALA A 1 283 ? 0.219   -15.578 17.742  1.00 85.36 283 A 1 
ATOM 2187 C CB  . ALA A 1 283 ? 0.110   -14.712 14.464  1.00 84.16 283 A 1 
ATOM 2188 N N   . ASP A 1 284 ? -1.391  -16.585 16.549  1.00 84.44 284 A 1 
ATOM 2189 C CA  . ASP A 1 284 ? -2.302  -16.840 17.666  1.00 83.62 284 A 1 
ATOM 2190 C C   . ASP A 1 284 ? -1.619  -17.673 18.757  1.00 84.76 284 A 1 
ATOM 2191 O O   . ASP A 1 284 ? -1.686  -17.324 19.938  1.00 84.10 284 A 1 
ATOM 2192 C CB  . ASP A 1 284 ? -3.581  -17.545 17.169  1.00 81.70 284 A 1 
ATOM 2193 C CG  . ASP A 1 284 ? -4.590  -16.636 16.448  1.00 73.95 284 A 1 
ATOM 2194 O OD1 . ASP A 1 284 ? -4.431  -15.392 16.499  1.00 66.96 284 A 1 
ATOM 2195 O OD2 . ASP A 1 284 ? -5.578  -17.185 15.903  1.00 66.76 284 A 1 
ATOM 2196 N N   . MET A 1 285 ? -0.867  -18.715 18.377  1.00 87.11 285 A 1 
ATOM 2197 C CA  . MET A 1 285 ? -0.113  -19.539 19.330  1.00 87.29 285 A 1 
ATOM 2198 C C   . MET A 1 285 ? 0.988   -18.754 20.055  1.00 88.60 285 A 1 
ATOM 2199 O O   . MET A 1 285 ? 1.152   -18.889 21.273  1.00 87.98 285 A 1 
ATOM 2200 C CB  . MET A 1 285 ? 0.501   -20.738 18.597  1.00 86.33 285 A 1 
ATOM 2201 C CG  . MET A 1 285 ? -0.545  -21.810 18.254  1.00 77.39 285 A 1 
ATOM 2202 S SD  . MET A 1 285 ? -1.456  -22.547 19.646  1.00 70.80 285 A 1 
ATOM 2203 C CE  . MET A 1 285 ? -0.090  -23.024 20.727  1.00 58.98 285 A 1 
ATOM 2204 N N   . ARG A 1 286 ? 1.732   -17.900 19.340  1.00 87.65 286 A 1 
ATOM 2205 C CA  . ARG A 1 286 ? 2.743   -17.026 19.956  1.00 87.32 286 A 1 
ATOM 2206 C C   . ARG A 1 286 ? 2.097   -16.029 20.915  1.00 87.68 286 A 1 
ATOM 2207 O O   . ARG A 1 286 ? 2.596   -15.857 22.024  1.00 86.98 286 A 1 
ATOM 2208 C CB  . ARG A 1 286 ? 3.563   -16.303 18.881  1.00 87.55 286 A 1 
ATOM 2209 C CG  . ARG A 1 286 ? 4.574   -17.222 18.181  1.00 84.63 286 A 1 
ATOM 2210 C CD  . ARG A 1 286 ? 5.315   -16.440 17.093  1.00 83.73 286 A 1 
ATOM 2211 N NE  . ARG A 1 286 ? 6.377   -17.234 16.441  1.00 80.35 286 A 1 
ATOM 2212 C CZ  . ARG A 1 286 ? 6.738   -17.182 15.166  1.00 77.35 286 A 1 
ATOM 2213 N NH1 . ARG A 1 286 ? 6.187   -16.374 14.312  1.00 70.47 286 A 1 
ATOM 2214 N NH2 . ARG A 1 286 ? 7.673   -17.958 14.715  1.00 71.41 286 A 1 
ATOM 2215 N N   . TYR A 1 287 ? 0.977   -15.411 20.536  1.00 86.43 287 A 1 
ATOM 2216 C CA  . TYR A 1 287 ? 0.266   -14.472 21.401  1.00 85.37 287 A 1 
ATOM 2217 C C   . TYR A 1 287 ? -0.324  -15.139 22.642  1.00 86.53 287 A 1 
ATOM 2218 O O   . TYR A 1 287 ? -0.190  -14.572 23.723  1.00 84.99 287 A 1 
ATOM 2219 C CB  . TYR A 1 287 ? -0.819  -13.721 20.621  1.00 82.79 287 A 1 
ATOM 2220 C CG  . TYR A 1 287 ? -0.278  -12.573 19.791  1.00 78.55 287 A 1 
ATOM 2221 C CD1 . TYR A 1 287 ? 0.401   -11.508 20.422  1.00 72.87 287 A 1 
ATOM 2222 C CD2 . TYR A 1 287 ? -0.458  -12.556 18.396  1.00 71.88 287 A 1 
ATOM 2223 C CE1 . TYR A 1 287 ? 0.911   -10.441 19.660  1.00 68.41 287 A 1 
ATOM 2224 C CE2 . TYR A 1 287 ? 0.051   -11.491 17.627  1.00 67.57 287 A 1 
ATOM 2225 C CZ  . TYR A 1 287 ? 0.738   -10.433 18.259  1.00 69.54 287 A 1 
ATOM 2226 O OH  . TYR A 1 287 ? 1.234   -9.409  17.521  1.00 65.92 287 A 1 
ATOM 2227 N N   . GLN A 1 288 ? -0.887  -16.343 22.534  1.00 85.69 288 A 1 
ATOM 2228 C CA  . GLN A 1 288 ? -1.356  -17.108 23.697  1.00 86.33 288 A 1 
ATOM 2229 C C   . GLN A 1 288 ? -0.219  -17.363 24.693  1.00 87.56 288 A 1 
ATOM 2230 O O   . GLN A 1 288 ? -0.366  -17.112 25.890  1.00 86.63 288 A 1 
ATOM 2231 C CB  . GLN A 1 288 ? -1.951  -18.450 23.236  1.00 85.82 288 A 1 
ATOM 2232 C CG  . GLN A 1 288 ? -3.343  -18.289 22.612  1.00 77.01 288 A 1 
ATOM 2233 C CD  . GLN A 1 288 ? -3.871  -19.581 21.991  1.00 74.87 288 A 1 
ATOM 2234 O OE1 . GLN A 1 288 ? -3.325  -20.669 22.127  1.00 68.31 288 A 1 
ATOM 2235 N NE2 . GLN A 1 288 ? -4.976  -19.523 21.281  1.00 63.85 288 A 1 
ATOM 2236 N N   . PHE A 1 289 ? 0.952   -17.779 24.204  1.00 88.57 289 A 1 
ATOM 2237 C CA  . PHE A 1 289 ? 2.120   -17.981 25.059  1.00 88.69 289 A 1 
ATOM 2238 C C   . PHE A 1 289 ? 2.594   -16.678 25.726  1.00 89.43 289 A 1 
ATOM 2239 O O   . PHE A 1 289 ? 2.891   -16.663 26.924  1.00 88.89 289 A 1 
ATOM 2240 C CB  . PHE A 1 289 ? 3.235   -18.613 24.224  1.00 89.06 289 A 1 
ATOM 2241 C CG  . PHE A 1 289 ? 4.494   -18.852 25.021  1.00 88.26 289 A 1 
ATOM 2242 C CD1 . PHE A 1 289 ? 5.559   -17.941 24.947  1.00 84.51 289 A 1 
ATOM 2243 C CD2 . PHE A 1 289 ? 4.585   -19.979 25.855  1.00 84.75 289 A 1 
ATOM 2244 C CE1 . PHE A 1 289 ? 6.726   -18.168 25.698  1.00 84.01 289 A 1 
ATOM 2245 C CE2 . PHE A 1 289 ? 5.751   -20.203 26.606  1.00 83.41 289 A 1 
ATOM 2246 C CZ  . PHE A 1 289 ? 6.824   -19.299 26.524  1.00 84.51 289 A 1 
ATOM 2247 N N   . ILE A 1 290 ? 2.653   -15.576 24.978  1.00 88.83 290 A 1 
ATOM 2248 C CA  . ILE A 1 290 ? 3.018   -14.252 25.499  1.00 88.50 290 A 1 
ATOM 2249 C C   . ILE A 1 290 ? 2.024   -13.800 26.571  1.00 88.50 290 A 1 
ATOM 2250 O O   . ILE A 1 290 ? 2.442   -13.345 27.635  1.00 87.45 290 A 1 
ATOM 2251 C CB  . ILE A 1 290 ? 3.113   -13.231 24.341  1.00 87.95 290 A 1 
ATOM 2252 C CG1 . ILE A 1 290 ? 4.344   -13.530 23.457  1.00 85.49 290 A 1 
ATOM 2253 C CG2 . ILE A 1 290 ? 3.200   -11.789 24.872  1.00 85.19 290 A 1 
ATOM 2254 C CD1 . ILE A 1 290 ? 4.298   -12.833 22.094  1.00 80.64 290 A 1 
ATOM 2255 N N   . GLU A 1 291 ? 0.724   -13.950 26.329  1.00 85.10 291 A 1 
ATOM 2256 C CA  . GLU A 1 291 ? -0.332  -13.593 27.276  1.00 83.83 291 A 1 
ATOM 2257 C C   . GLU A 1 291 ? -0.200  -14.397 28.576  1.00 84.34 291 A 1 
ATOM 2258 O O   . GLU A 1 291 ? -0.247  -13.824 29.669  1.00 83.61 291 A 1 
ATOM 2259 C CB  . GLU A 1 291 ? -1.699  -13.816 26.604  1.00 81.67 291 A 1 
ATOM 2260 C CG  . GLU A 1 291 ? -2.839  -13.235 27.449  1.00 72.53 291 A 1 
ATOM 2261 C CD  . GLU A 1 291 ? -4.250  -13.492 26.887  1.00 68.51 291 A 1 
ATOM 2262 O OE1 . GLU A 1 291 ? -5.208  -13.216 27.655  1.00 60.69 291 A 1 
ATOM 2263 O OE2 . GLU A 1 291 ? -4.400  -14.041 25.785  1.00 59.03 291 A 1 
ATOM 2264 N N   . ASP A 1 292 ? 0.064   -15.696 28.489  1.00 86.85 292 A 1 
ATOM 2265 C CA  . ASP A 1 292 ? 0.266   -16.570 29.645  1.00 87.60 292 A 1 
ATOM 2266 C C   . ASP A 1 292 ? 1.503   -16.192 30.465  1.00 88.68 292 A 1 
ATOM 2267 O O   . ASP A 1 292 ? 1.452   -16.191 31.701  1.00 87.47 292 A 1 
ATOM 2268 C CB  . ASP A 1 292 ? 0.380   -18.030 29.181  1.00 87.22 292 A 1 
ATOM 2269 C CG  . ASP A 1 292 ? -0.963  -18.720 28.935  1.00 79.94 292 A 1 
ATOM 2270 O OD1 . ASP A 1 292 ? -2.014  -18.152 29.327  1.00 74.10 292 A 1 
ATOM 2271 O OD2 . ASP A 1 292 ? -0.903  -19.891 28.500  1.00 72.89 292 A 1 
ATOM 2272 N N   . ILE A 1 293 ? 2.629   -15.853 29.812  1.00 90.47 293 A 1 
ATOM 2273 C CA  . ILE A 1 293 ? 3.829   -15.351 30.502  1.00 90.42 293 A 1 
ATOM 2274 C C   . ILE A 1 293 ? 3.539   -14.013 31.163  1.00 90.42 293 A 1 
ATOM 2275 O O   . ILE A 1 293 ? 3.845   -13.834 32.342  1.00 89.01 293 A 1 
ATOM 2276 C CB  . ILE A 1 293 ? 5.038   -15.244 29.545  1.00 89.75 293 A 1 
ATOM 2277 C CG1 . ILE A 1 293 ? 5.543   -16.663 29.231  1.00 80.72 293 A 1 
ATOM 2278 C CG2 . ILE A 1 293 ? 6.180   -14.397 30.154  1.00 80.47 293 A 1 
ATOM 2279 C CD1 . ILE A 1 293 ? 6.727   -16.673 28.269  1.00 74.40 293 A 1 
ATOM 2280 N N   . CYS A 1 294 ? 2.946   -13.071 30.438  1.00 88.36 294 A 1 
ATOM 2281 C CA  . CYS A 1 294 ? 2.675   -11.738 30.961  1.00 87.04 294 A 1 
ATOM 2282 C C   . CYS A 1 294 ? 1.703   -11.780 32.143  1.00 86.67 294 A 1 
ATOM 2283 O O   . CYS A 1 294 ? 1.950   -11.112 33.144  1.00 85.76 294 A 1 
ATOM 2284 C CB  . CYS A 1 294 ? 2.180   -10.838 29.829  1.00 86.03 294 A 1 
ATOM 2285 S SG  . CYS A 1 294 ? 3.564   -10.485 28.704  1.00 82.53 294 A 1 
ATOM 2286 N N   . LYS A 1 295 ? 0.672   -12.625 32.115  1.00 86.36 295 A 1 
ATOM 2287 C CA  . LYS A 1 295 ? -0.231  -12.852 33.260  1.00 85.81 295 A 1 
ATOM 2288 C C   . LYS A 1 295 ? 0.499   -13.350 34.507  1.00 86.05 295 A 1 
ATOM 2289 O O   . LYS A 1 295 ? 0.113   -12.989 35.615  1.00 83.78 295 A 1 
ATOM 2290 C CB  . LYS A 1 295 ? -1.312  -13.869 32.872  1.00 84.63 295 A 1 
ATOM 2291 C CG  . LYS A 1 295 ? -2.441  -13.250 32.044  1.00 76.37 295 A 1 
ATOM 2292 C CD  . LYS A 1 295 ? -3.384  -14.347 31.534  1.00 73.74 295 A 1 
ATOM 2293 C CE  . LYS A 1 295 ? -4.493  -13.723 30.685  1.00 64.14 295 A 1 
ATOM 2294 N NZ  . LYS A 1 295 ? -5.172  -14.736 29.836  1.00 56.57 295 A 1 
ATOM 2295 N N   . LYS A 1 296 ? 1.543   -14.175 34.348  1.00 87.81 296 A 1 
ATOM 2296 C CA  . LYS A 1 296 ? 2.316   -14.747 35.462  1.00 87.53 296 A 1 
ATOM 2297 C C   . LYS A 1 296 ? 3.430   -13.824 35.954  1.00 87.79 296 A 1 
ATOM 2298 O O   . LYS A 1 296 ? 3.725   -13.810 37.148  1.00 84.93 296 A 1 
ATOM 2299 C CB  . LYS A 1 296 ? 2.893   -16.100 35.026  1.00 87.50 296 A 1 
ATOM 2300 C CG  . LYS A 1 296 ? 1.811   -17.172 34.835  1.00 84.25 296 A 1 
ATOM 2301 C CD  . LYS A 1 296 ? 2.419   -18.424 34.197  1.00 80.97 296 A 1 
ATOM 2302 C CE  . LYS A 1 296 ? 1.320   -19.438 33.880  1.00 76.10 296 A 1 
ATOM 2303 N NZ  . LYS A 1 296 ? 1.829   -20.566 33.066  1.00 67.28 296 A 1 
ATOM 2304 N N   . CYS A 1 297 ? 4.064   -13.074 35.047  1.00 88.47 297 A 1 
ATOM 2305 C CA  . CYS A 1 297 ? 5.252   -12.277 35.349  1.00 87.32 297 A 1 
ATOM 2306 C C   . CYS A 1 297 ? 4.953   -10.809 35.650  1.00 86.53 297 A 1 
ATOM 2307 O O   . CYS A 1 297 ? 5.726   -10.179 36.363  1.00 82.92 297 A 1 
ATOM 2308 C CB  . CYS A 1 297 ? 6.235   -12.365 34.176  1.00 86.39 297 A 1 
ATOM 2309 S SG  . CYS A 1 297 ? 6.756   -14.078 33.886  1.00 81.24 297 A 1 
ATOM 2310 N N   . VAL A 1 298 ? 3.901   -10.222 35.089  1.00 86.52 298 A 1 
ATOM 2311 C CA  . VAL A 1 298 ? 3.647   -8.777  35.129  1.00 84.34 298 A 1 
ATOM 2312 C C   . VAL A 1 298 ? 2.530   -8.472  36.124  1.00 82.71 298 A 1 
ATOM 2313 O O   . VAL A 1 298 ? 1.359   -8.757  35.881  1.00 79.91 298 A 1 
ATOM 2314 C CB  . VAL A 1 298 ? 3.334   -8.209  33.731  1.00 83.04 298 A 1 
ATOM 2315 C CG1 . VAL A 1 298 ? 3.221   -6.680  33.768  1.00 75.45 298 A 1 
ATOM 2316 C CG2 . VAL A 1 298 ? 4.420   -8.571  32.708  1.00 77.27 298 A 1 
ATOM 2317 N N   . VAL A 1 299 ? 2.890   -7.829  37.245  1.00 82.04 299 A 1 
ATOM 2318 C CA  . VAL A 1 299 ? 1.916   -7.265  38.181  1.00 78.65 299 A 1 
ATOM 2319 C C   . VAL A 1 299 ? 1.593   -5.852  37.710  1.00 76.83 299 A 1 
ATOM 2320 O O   . VAL A 1 299 ? 2.379   -4.923  37.896  1.00 72.11 299 A 1 
ATOM 2321 C CB  . VAL A 1 299 ? 2.423   -7.300  39.631  1.00 76.30 299 A 1 
ATOM 2322 C CG1 . VAL A 1 299 ? 1.348   -6.778  40.595  1.00 68.53 299 A 1 
ATOM 2323 C CG2 . VAL A 1 299 ? 2.786   -8.730  40.054  1.00 69.68 299 A 1 
ATOM 2324 N N   . ARG A 1 300 ? 0.445   -5.692  37.067  1.00 77.34 300 A 1 
ATOM 2325 C CA  . ARG A 1 300 ? -0.044  -4.381  36.623  1.00 72.34 300 A 1 
ATOM 2326 C C   . ARG A 1 300 ? -0.473  -3.561  37.839  1.00 69.91 300 A 1 
ATOM 2327 O O   . ARG A 1 300 ? -1.234  -4.040  38.683  1.00 62.59 300 A 1 
ATOM 2328 C CB  . ARG A 1 300 ? -1.171  -4.511  35.587  1.00 66.87 300 A 1 
ATOM 2329 C CG  . ARG A 1 300 ? -0.688  -5.160  34.275  1.00 60.41 300 A 1 
ATOM 2330 C CD  . ARG A 1 300 ? -1.780  -5.168  33.198  1.00 58.16 300 A 1 
ATOM 2331 N NE  . ARG A 1 300 ? -1.320  -5.856  31.977  1.00 51.65 300 A 1 
ATOM 2332 C CZ  . ARG A 1 300 ? -1.983  -6.046  30.846  1.00 46.23 300 A 1 
ATOM 2333 N NH1 . ARG A 1 300 ? -3.187  -5.594  30.651  1.00 44.50 300 A 1 
ATOM 2334 N NH2 . ARG A 1 300 ? -1.441  -6.716  29.869  1.00 42.47 300 A 1 
ATOM 2335 N N   . ALA A 1 301 ? -0.017  -2.319  37.920  1.00 67.65 301 A 1 
ATOM 2336 C CA  . ALA A 1 301 ? -0.558  -1.345  38.852  1.00 64.31 301 A 1 
ATOM 2337 C C   . ALA A 1 301 ? -2.069  -1.170  38.647  1.00 65.50 301 A 1 
ATOM 2338 O O   . ALA A 1 301 ? -2.594  -1.414  37.556  1.00 59.90 301 A 1 
ATOM 2339 C CB  . ALA A 1 301 ? 0.164   -0.028  38.632  1.00 57.07 301 A 1 
ATOM 2340 N N   . LYS A 1 302 ? -2.778  -0.709  39.699  1.00 62.87 302 A 1 
ATOM 2341 C CA  . LYS A 1 302 ? -4.188  -0.312  39.572  1.00 62.81 302 A 1 
ATOM 2342 C C   . LYS A 1 302 ? -4.320  0.667   38.404  1.00 64.25 302 A 1 
ATOM 2343 O O   . LYS A 1 302 ? -3.828  1.787   38.476  1.00 59.21 302 A 1 
ATOM 2344 C CB  . LYS A 1 302 ? -4.710  0.325   40.871  1.00 56.46 302 A 1 
ATOM 2345 C CG  . LYS A 1 302 ? -5.394  -0.683  41.797  1.00 49.12 302 A 1 
ATOM 2346 C CD  . LYS A 1 302 ? -5.892  0.002   43.074  1.00 45.15 302 A 1 
ATOM 2347 C CE  . LYS A 1 302 ? -6.670  -0.986  43.954  1.00 37.35 302 A 1 
ATOM 2348 N NZ  . LYS A 1 302 ? -7.019  -0.397  45.268  1.00 33.24 302 A 1 
ATOM 2349 N N   . GLU A 1 303 ? -5.008  0.207   37.357  1.00 60.98 303 A 1 
ATOM 2350 C CA  . GLU A 1 303 ? -5.249  0.959   36.129  1.00 61.64 303 A 1 
ATOM 2351 C C   . GLU A 1 303 ? -5.665  2.410   36.419  1.00 64.08 303 A 1 
ATOM 2352 O O   . GLU A 1 303 ? -6.598  2.652   37.197  1.00 60.90 303 A 1 
ATOM 2353 C CB  . GLU A 1 303 ? -6.371  0.279   35.342  1.00 57.31 303 A 1 
ATOM 2354 C CG  . GLU A 1 303 ? -6.076  -1.157  34.896  1.00 50.60 303 A 1 
ATOM 2355 C CD  . GLU A 1 303 ? -7.338  -1.901  34.423  1.00 47.54 303 A 1 
ATOM 2356 O OE1 . GLU A 1 303 ? -7.185  -2.896  33.697  1.00 46.03 303 A 1 
ATOM 2357 O OE2 . GLU A 1 303 ? -8.454  -1.519  34.884  1.00 44.57 303 A 1 
ATOM 2358 N N   . SER A 1 304 ? -5.000  3.380   35.783  1.00 60.12 304 A 1 
ATOM 2359 C CA  . SER A 1 304 ? -5.419  4.775   35.859  1.00 60.83 304 A 1 
ATOM 2360 C C   . SER A 1 304 ? -6.858  4.919   35.335  1.00 64.11 304 A 1 
ATOM 2361 O O   . SER A 1 304 ? -7.318  4.156   34.481  1.00 63.06 304 A 1 
ATOM 2362 C CB  . SER A 1 304 ? -4.429  5.693   35.126  1.00 57.17 304 A 1 
ATOM 2363 O OG  . SER A 1 304 ? -4.584  5.596   33.726  1.00 51.58 304 A 1 
ATOM 2364 N N   . ARG A 1 305 ? -7.616  5.900   35.853  1.00 59.71 305 A 1 
ATOM 2365 C CA  . ARG A 1 305 ? -9.001  6.146   35.396  1.00 61.54 305 A 1 
ATOM 2366 C C   . ARG A 1 305 ? -9.084  6.405   33.886  1.00 63.88 305 A 1 
ATOM 2367 O O   . ARG A 1 305 ? -10.104 6.094   33.277  1.00 62.90 305 A 1 
ATOM 2368 C CB  . ARG A 1 305 ? -9.612  7.337   36.156  1.00 59.82 305 A 1 
ATOM 2369 C CG  . ARG A 1 305 ? -10.166 6.962   37.537  1.00 55.00 305 A 1 
ATOM 2370 C CD  . ARG A 1 305 ? -10.789 8.200   38.199  1.00 52.50 305 A 1 
ATOM 2371 N NE  . ARG A 1 305 ? -11.522 7.876   39.441  1.00 46.22 305 A 1 
ATOM 2372 C CZ  . ARG A 1 305 ? -12.087 8.746   40.268  1.00 41.76 305 A 1 
ATOM 2373 N NH1 . ARG A 1 305 ? -12.018 10.034  40.074  1.00 39.32 305 A 1 
ATOM 2374 N NH2 . ARG A 1 305 ? -12.744 8.335   41.319  1.00 38.64 305 A 1 
ATOM 2375 N N   . GLU A 1 306 ? -8.025  6.952   33.295  1.00 56.85 306 A 1 
ATOM 2376 C CA  . GLU A 1 306 ? -7.893  7.209   31.860  1.00 58.00 306 A 1 
ATOM 2377 C C   . GLU A 1 306 ? -7.714  5.912   31.069  1.00 60.49 306 A 1 
ATOM 2378 O O   . GLU A 1 306 ? -8.416  5.705   30.082  1.00 58.77 306 A 1 
ATOM 2379 C CB  . GLU A 1 306 ? -6.723  8.167   31.624  1.00 55.08 306 A 1 
ATOM 2380 C CG  . GLU A 1 306 ? -7.030  9.549   32.231  1.00 48.70 306 A 1 
ATOM 2381 C CD  . GLU A 1 306 ? -5.876  10.544  32.088  1.00 46.54 306 A 1 
ATOM 2382 O OE1 . GLU A 1 306 ? -6.167  11.747  32.265  1.00 44.17 306 A 1 
ATOM 2383 O OE2 . GLU A 1 306 ? -4.740  10.087  31.861  1.00 42.97 306 A 1 
ATOM 2384 N N   . TYR A 1 307 ? -6.875  4.988   31.561  1.00 61.29 307 A 1 
ATOM 2385 C CA  . TYR A 1 307 ? -6.693  3.667   30.960  1.00 62.41 307 A 1 
ATOM 2386 C C   . TYR A 1 307 ? -7.991  2.843   30.999  1.00 65.07 307 A 1 
ATOM 2387 O O   . TYR A 1 307 ? -8.398  2.290   29.980  1.00 64.99 307 A 1 
ATOM 2388 C CB  . TYR A 1 307 ? -5.539  2.943   31.659  1.00 60.23 307 A 1 
ATOM 2389 C CG  . TYR A 1 307 ? -5.201  1.599   31.039  1.00 56.37 307 A 1 
ATOM 2390 C CD1 . TYR A 1 307 ? -5.678  0.409   31.622  1.00 52.56 307 A 1 
ATOM 2391 C CD2 . TYR A 1 307 ? -4.416  1.540   29.871  1.00 52.91 307 A 1 
ATOM 2392 C CE1 . TYR A 1 307 ? -5.367  -0.836  31.042  1.00 47.14 307 A 1 
ATOM 2393 C CE2 . TYR A 1 307 ? -4.104  0.299   29.284  1.00 49.53 307 A 1 
ATOM 2394 C CZ  . TYR A 1 307 ? -4.579  -0.893  29.871  1.00 50.23 307 A 1 
ATOM 2395 O OH  . TYR A 1 307 ? -4.283  -2.095  29.308  1.00 49.23 307 A 1 
ATOM 2396 N N   . ARG A 1 308 ? -8.725  2.840   32.117  1.00 66.14 308 A 1 
ATOM 2397 C CA  . ARG A 1 308 ? -10.043 2.174   32.187  1.00 67.26 308 A 1 
ATOM 2398 C C   . ARG A 1 308 ? -11.058 2.726   31.189  1.00 69.39 308 A 1 
ATOM 2399 O O   . ARG A 1 308 ? -11.811 1.959   30.602  1.00 68.56 308 A 1 
ATOM 2400 C CB  . ARG A 1 308 ? -10.631 2.265   33.598  1.00 65.85 308 A 1 
ATOM 2401 C CG  . ARG A 1 308 ? -10.187 1.079   34.441  1.00 60.42 308 A 1 
ATOM 2402 C CD  . ARG A 1 308 ? -10.905 1.094   35.778  1.00 60.53 308 A 1 
ATOM 2403 N NE  . ARG A 1 308 ? -10.552 -0.104  36.546  1.00 54.22 308 A 1 
ATOM 2404 C CZ  . ARG A 1 308 ? -10.972 -0.419  37.751  1.00 48.44 308 A 1 
ATOM 2405 N NH1 . ARG A 1 308 ? -11.788 0.346   38.428  1.00 46.29 308 A 1 
ATOM 2406 N NH2 . ARG A 1 308 ? -10.567 -1.532  38.291  1.00 43.89 308 A 1 
ATOM 2407 N N   . ARG A 1 309 ? -11.098 4.046   30.996  1.00 65.01 309 A 1 
ATOM 2408 C CA  . ARG A 1 309 ? -11.990 4.676   30.009  1.00 64.90 309 A 1 
ATOM 2409 C C   . ARG A 1 309 ? -11.595 4.311   28.581  1.00 67.48 309 A 1 
ATOM 2410 O O   . ARG A 1 309 ? -12.482 4.012   27.789  1.00 65.45 309 A 1 
ATOM 2411 C CB  . ARG A 1 309 ? -12.014 6.198   30.189  1.00 62.79 309 A 1 
ATOM 2412 C CG  . ARG A 1 309 ? -12.904 6.623   31.362  1.00 57.22 309 A 1 
ATOM 2413 C CD  . ARG A 1 309 ? -12.859 8.143   31.499  1.00 55.27 309 A 1 
ATOM 2414 N NE  . ARG A 1 309 ? -13.761 8.635   32.561  1.00 50.53 309 A 1 
ATOM 2415 C CZ  . ARG A 1 309 ? -13.932 9.899   32.904  1.00 44.88 309 A 1 
ATOM 2416 N NH1 . ARG A 1 309 ? -13.271 10.865  32.326  1.00 43.54 309 A 1 
ATOM 2417 N NH2 . ARG A 1 309 ? -14.781 10.226  33.837  1.00 41.90 309 A 1 
ATOM 2418 N N   . SER A 1 310 ? -10.292 4.290   28.283  1.00 64.23 310 A 1 
ATOM 2419 C CA  . SER A 1 310 ? -9.812  3.885   26.961  1.00 64.14 310 A 1 
ATOM 2420 C C   . SER A 1 310 ? -10.113 2.414   26.682  1.00 67.01 310 A 1 
ATOM 2421 O O   . SER A 1 310 ? -10.669 2.121   25.627  1.00 65.09 310 A 1 
ATOM 2422 C CB  . SER A 1 310 ? -8.327  4.216   26.770  1.00 60.02 310 A 1 
ATOM 2423 O OG  . SER A 1 310 ? -7.479  3.420   27.559  1.00 54.71 310 A 1 
ATOM 2424 N N   . VAL A 1 311 ? -9.889  1.503   27.638  1.00 67.23 311 A 1 
ATOM 2425 C CA  . VAL A 1 311 ? -10.195 0.066   27.502  1.00 69.03 311 A 1 
ATOM 2426 C C   . VAL A 1 311 ? -11.703 -0.193  27.403  1.00 72.06 311 A 1 
ATOM 2427 O O   . VAL A 1 311 ? -12.128 -1.042  26.627  1.00 71.00 311 A 1 
ATOM 2428 C CB  . VAL A 1 311 ? -9.570  -0.731  28.664  1.00 66.36 311 A 1 
ATOM 2429 C CG1 . VAL A 1 311 ? -9.978  -2.209  28.674  1.00 60.86 311 A 1 
ATOM 2430 C CG2 . VAL A 1 311 ? -8.042  -0.694  28.580  1.00 61.14 311 A 1 
ATOM 2431 N N   . SER A 1 312 ? -12.539 0.553   28.126  1.00 72.94 312 A 1 
ATOM 2432 C CA  . SER A 1 312 ? -14.002 0.430   28.023  1.00 74.76 312 A 1 
ATOM 2433 C C   . SER A 1 312 ? -14.520 0.851   26.643  1.00 76.37 312 A 1 
ATOM 2434 O O   . SER A 1 312 ? -15.294 0.119   26.031  1.00 74.53 312 A 1 
ATOM 2435 C CB  . SER A 1 312 ? -14.680 1.241   29.121  1.00 73.13 312 A 1 
ATOM 2436 O OG  . SER A 1 312 ? -16.085 1.086   29.056  1.00 63.20 312 A 1 
ATOM 2437 N N   . LEU A 1 313 ? -14.061 2.000   26.127  1.00 72.18 313 A 1 
ATOM 2438 C CA  . LEU A 1 313 ? -14.383 2.442   24.761  1.00 71.41 313 A 1 
ATOM 2439 C C   . LEU A 1 313 ? -13.854 1.454   23.719  1.00 71.72 313 A 1 
ATOM 2440 O O   . LEU A 1 313 ? -14.548 1.137   22.754  1.00 68.07 313 A 1 
ATOM 2441 C CB  . LEU A 1 313 ? -13.788 3.844   24.527  1.00 69.36 313 A 1 
ATOM 2442 C CG  . LEU A 1 313 ? -14.571 4.973   25.216  1.00 64.50 313 A 1 
ATOM 2443 C CD1 . LEU A 1 313 ? -13.759 6.268   25.173  1.00 61.83 313 A 1 
ATOM 2444 C CD2 . LEU A 1 313 ? -15.909 5.231   24.518  1.00 59.64 313 A 1 
ATOM 2445 N N   . ASP A 1 314 ? -12.652 0.936   23.946  1.00 74.04 314 A 1 
ATOM 2446 C CA  . ASP A 1 314 ? -12.007 -0.037  23.081  1.00 73.08 314 A 1 
ATOM 2447 C C   . ASP A 1 314 ? -12.782 -1.353  23.019  1.00 74.57 314 A 1 
ATOM 2448 O O   . ASP A 1 314 ? -13.048 -1.855  21.932  1.00 72.84 314 A 1 
ATOM 2449 C CB  . ASP A 1 314 ? -10.588 -0.248  23.600  1.00 70.04 314 A 1 
ATOM 2450 C CG  . ASP A 1 314 ? -9.668  -0.838  22.559  1.00 65.47 314 A 1 
ATOM 2451 O OD1 . ASP A 1 314 ? -9.822  -0.493  21.369  1.00 61.16 314 A 1 
ATOM 2452 O OD2 . ASP A 1 314 ? -8.684  -1.489  22.962  1.00 60.03 314 A 1 
ATOM 2453 N N   . SER A 1 315 ? -13.273 -1.856  24.158  1.00 74.02 315 A 1 
ATOM 2454 C CA  . SER A 1 315 ? -14.090 -3.075  24.215  1.00 75.11 315 A 1 
ATOM 2455 C C   . SER A 1 315 ? -15.373 -2.991  23.376  1.00 76.31 315 A 1 
ATOM 2456 O O   . SER A 1 315 ? -15.834 -4.003  22.858  1.00 74.33 315 A 1 
ATOM 2457 C CB  . SER A 1 315 ? -14.422 -3.416  25.671  1.00 73.47 315 A 1 
ATOM 2458 O OG  . SER A 1 315 ? -15.422 -2.578  26.221  1.00 65.43 315 A 1 
ATOM 2459 N N   . ILE A 1 316 ? -15.923 -1.788  23.199  1.00 78.59 316 A 1 
ATOM 2460 C CA  . ILE A 1 316 ? -17.106 -1.542  22.364  1.00 78.75 316 A 1 
ATOM 2461 C C   . ILE A 1 316 ? -16.695 -1.391  20.891  1.00 79.21 316 A 1 
ATOM 2462 O O   . ILE A 1 316 ? -17.323 -1.970  20.007  1.00 77.02 316 A 1 
ATOM 2463 C CB  . ILE A 1 316 ? -17.883 -0.309  22.884  1.00 77.72 316 A 1 
ATOM 2464 C CG1 . ILE A 1 316 ? -18.384 -0.555  24.328  1.00 69.81 316 A 1 
ATOM 2465 C CG2 . ILE A 1 316 ? -19.064 0.023   21.952  1.00 68.79 316 A 1 
ATOM 2466 C CD1 . ILE A 1 316 ? -18.950 0.699   25.015  1.00 62.46 316 A 1 
ATOM 2467 N N   . LEU A 1 317 ? -15.621 -0.638  20.624  1.00 75.86 317 A 1 
ATOM 2468 C CA  . LEU A 1 317 ? -15.149 -0.339  19.268  1.00 73.97 317 A 1 
ATOM 2469 C C   . LEU A 1 317 ? -14.469 -1.535  18.582  1.00 73.54 317 A 1 
ATOM 2470 O O   . LEU A 1 317 ? -14.453 -1.592  17.356  1.00 69.91 317 A 1 
ATOM 2471 C CB  . LEU A 1 317 ? -14.200 0.871   19.328  1.00 72.69 317 A 1 
ATOM 2472 C CG  . LEU A 1 317 ? -14.880 2.208   19.677  1.00 69.59 317 A 1 
ATOM 2473 C CD1 . LEU A 1 317 ? -13.813 3.283   19.894  1.00 66.30 317 A 1 
ATOM 2474 C CD2 . LEU A 1 317 ? -15.809 2.690   18.562  1.00 64.98 317 A 1 
ATOM 2475 N N   . THR A 1 318 ? -13.927 -2.485  19.342  1.00 75.67 318 A 1 
ATOM 2476 C CA  . THR A 1 318 ? -13.243 -3.690  18.835  1.00 73.27 318 A 1 
ATOM 2477 C C   . THR A 1 318 ? -14.029 -4.981  19.064  1.00 73.63 318 A 1 
ATOM 2478 O O   . THR A 1 318 ? -13.600 -6.050  18.648  1.00 69.77 318 A 1 
ATOM 2479 C CB  . THR A 1 318 ? -11.820 -3.825  19.401  1.00 69.49 318 A 1 
ATOM 2480 O OG1 . THR A 1 318 ? -11.850 -3.960  20.797  1.00 62.59 318 A 1 
ATOM 2481 C CG2 . THR A 1 318 ? -10.947 -2.624  19.047  1.00 61.80 318 A 1 
ATOM 2482 N N   . HIS A 1 319 ? -15.219 -4.908  19.668  1.00 73.70 319 A 1 
ATOM 2483 C CA  . HIS A 1 319 ? -16.058 -6.088  19.871  1.00 73.86 319 A 1 
ATOM 2484 C C   . HIS A 1 319 ? -16.434 -6.725  18.525  1.00 74.66 319 A 1 
ATOM 2485 O O   . HIS A 1 319 ? -16.913 -6.041  17.622  1.00 72.32 319 A 1 
ATOM 2486 C CB  . HIS A 1 319 ? -17.311 -5.713  20.680  1.00 72.84 319 A 1 
ATOM 2487 C CG  . HIS A 1 319 ? -18.108 -6.919  21.117  1.00 70.15 319 A 1 
ATOM 2488 N ND1 . HIS A 1 319 ? -19.117 -7.536  20.421  1.00 63.38 319 A 1 
ATOM 2489 C CD2 . HIS A 1 319 ? -17.930 -7.634  22.278  1.00 63.83 319 A 1 
ATOM 2490 C CE1 . HIS A 1 319 ? -19.537 -8.595  21.141  1.00 61.39 319 A 1 
ATOM 2491 N NE2 . HIS A 1 319 ? -18.839 -8.691  22.281  1.00 63.29 319 A 1 
ATOM 2492 N N   . LYS A 1 320 ? -16.324 -8.045  18.409  1.00 73.17 320 A 1 
ATOM 2493 C CA  . LYS A 1 320 ? -16.501 -8.822  17.159  1.00 72.17 320 A 1 
ATOM 2494 C C   . LYS A 1 320 ? -17.761 -8.467  16.347  1.00 74.60 320 A 1 
ATOM 2495 O O   . LYS A 1 320 ? -17.731 -8.541  15.124  1.00 71.86 320 A 1 
ATOM 2496 C CB  . LYS A 1 320 ? -16.474 -10.320 17.538  1.00 68.11 320 A 1 
ATOM 2497 C CG  . LYS A 1 320 ? -16.377 -11.276 16.338  1.00 61.51 320 A 1 
ATOM 2498 C CD  . LYS A 1 320 ? -16.252 -12.733 16.815  1.00 58.47 320 A 1 
ATOM 2499 C CE  . LYS A 1 320 ? -16.134 -13.697 15.627  1.00 50.90 320 A 1 
ATOM 2500 N NZ  . LYS A 1 320 ? -16.017 -15.116 16.068  1.00 44.88 320 A 1 
ATOM 2501 N N   . VAL A 1 321 ? -18.852 -8.068  17.012  1.00 77.82 321 A 1 
ATOM 2502 C CA  . VAL A 1 321 ? -20.131 -7.696  16.368  1.00 79.20 321 A 1 
ATOM 2503 C C   . VAL A 1 321 ? -20.255 -6.178  16.156  1.00 80.34 321 A 1 
ATOM 2504 O O   . VAL A 1 321 ? -20.827 -5.745  15.164  1.00 78.98 321 A 1 
ATOM 2505 C CB  . VAL A 1 321 ? -21.321 -8.236  17.195  1.00 78.70 321 A 1 
ATOM 2506 C CG1 . VAL A 1 321 ? -22.677 -7.929  16.550  1.00 72.00 321 A 1 
ATOM 2507 C CG2 . VAL A 1 321 ? -21.227 -9.762  17.367  1.00 73.10 321 A 1 
ATOM 2508 N N   . TRP A 1 322 ? -19.717 -5.361  17.061  1.00 82.32 322 A 1 
ATOM 2509 C CA  . TRP A 1 322 ? -19.892 -3.903  17.060  1.00 83.36 322 A 1 
ATOM 2510 C C   . TRP A 1 322 ? -18.770 -3.137  16.359  1.00 84.29 322 A 1 
ATOM 2511 O O   . TRP A 1 322 ? -18.988 -2.000  15.950  1.00 81.43 322 A 1 
ATOM 2512 C CB  . TRP A 1 322 ? -20.085 -3.412  18.500  1.00 82.53 322 A 1 
ATOM 2513 C CG  . TRP A 1 322 ? -21.439 -3.703  19.066  1.00 80.50 322 A 1 
ATOM 2514 C CD1 . TRP A 1 322 ? -21.765 -4.715  19.898  1.00 74.41 322 A 1 
ATOM 2515 C CD2 . TRP A 1 322 ? -22.680 -2.965  18.840  1.00 75.61 322 A 1 
ATOM 2516 N NE1 . TRP A 1 322 ? -23.114 -4.664  20.197  1.00 70.55 322 A 1 
ATOM 2517 C CE2 . TRP A 1 322 ? -23.729 -3.598  19.573  1.00 73.89 322 A 1 
ATOM 2518 C CE3 . TRP A 1 322 ? -23.020 -1.821  18.088  1.00 67.53 322 A 1 
ATOM 2519 C CZ2 . TRP A 1 322 ? -25.046 -3.123  19.566  1.00 69.95 322 A 1 
ATOM 2520 C CZ3 . TRP A 1 322 ? -24.345 -1.335  18.075  1.00 66.68 322 A 1 
ATOM 2521 C CH2 . TRP A 1 322 ? -25.359 -1.982  18.811  1.00 66.58 322 A 1 
ATOM 2522 N N   . ALA A 1 323 ? -17.604 -3.756  16.157  1.00 79.47 323 A 1 
ATOM 2523 C CA  . ALA A 1 323 ? -16.461 -3.120  15.507  1.00 78.28 323 A 1 
ATOM 2524 C C   . ALA A 1 323 ? -16.810 -2.616  14.100  1.00 79.85 323 A 1 
ATOM 2525 O O   . ALA A 1 323 ? -16.555 -1.457  13.778  1.00 78.81 323 A 1 
ATOM 2526 C CB  . ALA A 1 323 ? -15.302 -4.123  15.466  1.00 75.61 323 A 1 
ATOM 2527 N N   . PHE A 1 324 ? -17.449 -3.461  13.273  1.00 77.51 324 A 1 
ATOM 2528 C CA  . PHE A 1 324 ? -17.800 -3.088  11.904  1.00 77.32 324 A 1 
ATOM 2529 C C   . PHE A 1 324 ? -18.895 -1.999  11.834  1.00 79.50 324 A 1 
ATOM 2530 O O   . PHE A 1 324 ? -18.664 -0.998  11.156  1.00 78.61 324 A 1 
ATOM 2531 C CB  . PHE A 1 324 ? -18.132 -4.347  11.089  1.00 75.08 324 A 1 
ATOM 2532 C CG  . PHE A 1 324 ? -18.418 -4.054  9.631   1.00 71.72 324 A 1 
ATOM 2533 C CD1 . PHE A 1 324 ? -19.743 -3.902  9.176   1.00 68.03 324 A 1 
ATOM 2534 C CD2 . PHE A 1 324 ? -17.348 -3.910  8.726   1.00 65.25 324 A 1 
ATOM 2535 C CE1 . PHE A 1 324 ? -19.994 -3.616  7.824   1.00 61.15 324 A 1 
ATOM 2536 C CE2 . PHE A 1 324 ? -17.601 -3.624  7.374   1.00 60.54 324 A 1 
ATOM 2537 C CZ  . PHE A 1 324 ? -18.924 -3.479  6.921   1.00 61.46 324 A 1 
ATOM 2538 N N   . PRO A 1 325 ? -20.034 -2.088  12.559  1.00 82.69 325 A 1 
ATOM 2539 C CA  . PRO A 1 325 ? -21.022 -1.005  12.607  1.00 84.04 325 A 1 
ATOM 2540 C C   . PRO A 1 325 ? -20.462 0.313   13.155  1.00 85.29 325 A 1 
ATOM 2541 O O   . PRO A 1 325 ? -20.726 1.366   12.583  1.00 84.78 325 A 1 
ATOM 2542 C CB  . PRO A 1 325 ? -22.165 -1.516  13.489  1.00 83.24 325 A 1 
ATOM 2543 C CG  . PRO A 1 325 ? -22.078 -3.030  13.341  1.00 78.83 325 A 1 
ATOM 2544 C CD  . PRO A 1 325 ? -20.578 -3.267  13.230  1.00 81.23 325 A 1 
ATOM 2545 N N   . SER A 1 326 ? -19.672 0.274   14.230  1.00 85.75 326 A 1 
ATOM 2546 C CA  . SER A 1 326 ? -19.065 1.471   14.832  1.00 84.94 326 A 1 
ATOM 2547 C C   . SER A 1 326 ? -18.088 2.136   13.874  1.00 84.91 326 A 1 
ATOM 2548 O O   . SER A 1 326 ? -18.109 3.352   13.699  1.00 83.22 326 A 1 
ATOM 2549 C CB  . SER A 1 326 ? -18.321 1.131   16.129  1.00 83.72 326 A 1 
ATOM 2550 O OG  . SER A 1 326 ? -19.194 0.537   17.063  1.00 71.10 326 A 1 
ATOM 2551 N N   . PHE A 1 327 ? -17.277 1.340   13.197  1.00 80.27 327 A 1 
ATOM 2552 C CA  . PHE A 1 327 ? -16.375 1.826   12.166  1.00 78.13 327 A 1 
ATOM 2553 C C   . PHE A 1 327 ? -17.130 2.484   11.006  1.00 79.26 327 A 1 
ATOM 2554 O O   . PHE A 1 327 ? -16.804 3.600   10.610  1.00 79.24 327 A 1 
ATOM 2555 C CB  . PHE A 1 327 ? -15.516 0.652   11.677  1.00 76.21 327 A 1 
ATOM 2556 C CG  . PHE A 1 327 ? -14.677 1.068   10.499  1.00 73.18 327 A 1 
ATOM 2557 C CD1 . PHE A 1 327 ? -15.123 0.796   9.200   1.00 68.79 327 A 1 
ATOM 2558 C CD2 . PHE A 1 327 ? -13.560 1.896   10.716  1.00 66.59 327 A 1 
ATOM 2559 C CE1 . PHE A 1 327 ? -14.464 1.389   8.115   1.00 62.47 327 A 1 
ATOM 2560 C CE2 . PHE A 1 327 ? -12.904 2.486   9.639   1.00 61.81 327 A 1 
ATOM 2561 C CZ  . PHE A 1 327 ? -13.374 2.249   8.340   1.00 63.68 327 A 1 
ATOM 2562 N N   . LEU A 1 328 ? -18.167 1.822   10.482  1.00 78.63 328 A 1 
ATOM 2563 C CA  . LEU A 1 328 ? -18.984 2.363   9.401   1.00 78.10 328 A 1 
ATOM 2564 C C   . LEU A 1 328 ? -19.648 3.678   9.814   1.00 79.37 328 A 1 
ATOM 2565 O O   . LEU A 1 328 ? -19.631 4.630   9.043   1.00 79.24 328 A 1 
ATOM 2566 C CB  . LEU A 1 328 ? -20.015 1.301   8.977   1.00 76.03 328 A 1 
ATOM 2567 C CG  . LEU A 1 328 ? -20.849 1.702   7.746   1.00 70.30 328 A 1 
ATOM 2568 C CD1 . LEU A 1 328 ? -19.997 1.808   6.479   1.00 65.24 328 A 1 
ATOM 2569 C CD2 . LEU A 1 328 ? -21.940 0.659   7.506   1.00 62.90 328 A 1 
ATOM 2570 N N   . ALA A 1 329 ? -20.164 3.775   11.044  1.00 84.26 329 A 1 
ATOM 2571 C CA  . ALA A 1 329 ? -20.755 4.998   11.581  1.00 85.54 329 A 1 
ATOM 2572 C C   . ALA A 1 329 ? -19.737 6.148   11.666  1.00 86.75 329 A 1 
ATOM 2573 O O   . ALA A 1 329 ? -20.048 7.264   11.251  1.00 86.45 329 A 1 
ATOM 2574 C CB  . ALA A 1 329 ? -21.372 4.686   12.949  1.00 85.44 329 A 1 
ATOM 2575 N N   . ILE A 1 330 ? -18.512 5.886   12.137  1.00 85.49 330 A 1 
ATOM 2576 C CA  . ILE A 1 330 ? -17.433 6.886   12.195  1.00 85.69 330 A 1 
ATOM 2577 C C   . ILE A 1 330 ? -17.050 7.354   10.790  1.00 85.60 330 A 1 
ATOM 2578 O O   . ILE A 1 330 ? -16.937 8.556   10.557  1.00 84.25 330 A 1 
ATOM 2579 C CB  . ILE A 1 330 ? -16.216 6.335   12.979  1.00 85.56 330 A 1 
ATOM 2580 C CG1 . ILE A 1 330 ? -16.575 6.193   14.476  1.00 81.66 330 A 1 
ATOM 2581 C CG2 . ILE A 1 330 ? -14.982 7.243   12.825  1.00 80.99 330 A 1 
ATOM 2582 C CD1 . ILE A 1 330 ? -15.578 5.341   15.275  1.00 74.18 330 A 1 
ATOM 2583 N N   . MET A 1 331 ? -16.897 6.442   9.832   1.00 78.49 331 A 1 
ATOM 2584 C CA  . MET A 1 331 ? -16.558 6.803   8.450   1.00 76.50 331 A 1 
ATOM 2585 C C   . MET A 1 331 ? -17.680 7.590   7.771   1.00 76.52 331 A 1 
ATOM 2586 O O   . MET A 1 331 ? -17.409 8.592   7.113   1.00 75.51 331 A 1 
ATOM 2587 C CB  . MET A 1 331 ? -16.224 5.550   7.636   1.00 73.51 331 A 1 
ATOM 2588 C CG  . MET A 1 331 ? -14.879 4.937   8.042   1.00 67.82 331 A 1 
ATOM 2589 S SD  . MET A 1 331 ? -13.417 6.014   7.928   1.00 63.84 331 A 1 
ATOM 2590 C CE  . MET A 1 331 ? -13.433 6.451   6.172   1.00 56.22 331 A 1 
ATOM 2591 N N   . LEU A 1 332 ? -18.939 7.194   7.959   1.00 77.55 332 A 1 
ATOM 2592 C CA  . LEU A 1 332 ? -20.093 7.945   7.458   1.00 76.85 332 A 1 
ATOM 2593 C C   . LEU A 1 332 ? -20.166 9.341   8.079   1.00 78.02 332 A 1 
ATOM 2594 O O   . LEU A 1 332 ? -20.449 10.295  7.364   1.00 77.72 332 A 1 
ATOM 2595 C CB  . LEU A 1 332 ? -21.391 7.165   7.729   1.00 74.93 332 A 1 
ATOM 2596 C CG  . LEU A 1 332 ? -21.603 5.937   6.823   1.00 69.47 332 A 1 
ATOM 2597 C CD1 . LEU A 1 332 ? -22.835 5.169   7.307   1.00 65.01 332 A 1 
ATOM 2598 C CD2 . LEU A 1 332 ? -21.818 6.314   5.357   1.00 63.28 332 A 1 
ATOM 2599 N N   . LEU A 1 333 ? -19.856 9.487   9.368   1.00 84.29 333 A 1 
ATOM 2600 C CA  . LEU A 1 333 ? -19.766 10.787  10.031  1.00 85.76 333 A 1 
ATOM 2601 C C   . LEU A 1 333 ? -18.648 11.648  9.428   1.00 86.20 333 A 1 
ATOM 2602 O O   . LEU A 1 333 ? -18.885 12.808  9.104   1.00 85.89 333 A 1 
ATOM 2603 C CB  . LEU A 1 333 ? -19.568 10.564  11.544  1.00 87.13 333 A 1 
ATOM 2604 C CG  . LEU A 1 333 ? -19.468 11.867  12.362  1.00 83.37 333 A 1 
ATOM 2605 C CD1 . LEU A 1 333 ? -20.783 12.647  12.355  1.00 78.88 333 A 1 
ATOM 2606 C CD2 . LEU A 1 333 ? -19.104 11.535  13.807  1.00 77.60 333 A 1 
ATOM 2607 N N   . VAL A 1 334 ? -17.453 11.090  9.223   1.00 82.85 334 A 1 
ATOM 2608 C CA  . VAL A 1 334 ? -16.332 11.791  8.572   1.00 82.04 334 A 1 
ATOM 2609 C C   . VAL A 1 334 ? -16.712 12.241  7.161   1.00 81.66 334 A 1 
ATOM 2610 O O   . VAL A 1 334 ? -16.470 13.392  6.800   1.00 80.06 334 A 1 
ATOM 2611 C CB  . VAL A 1 334 ? -15.068 10.908  8.554   1.00 81.97 334 A 1 
ATOM 2612 C CG1 . VAL A 1 334 ? -13.966 11.460  7.639   1.00 76.87 334 A 1 
ATOM 2613 C CG2 . VAL A 1 334 ? -14.479 10.800  9.966   1.00 77.54 334 A 1 
ATOM 2614 N N   . PHE A 1 335 ? -17.352 11.384  6.366   1.00 77.53 335 A 1 
ATOM 2615 C CA  . PHE A 1 335 ? -17.814 11.740  5.026   1.00 75.86 335 A 1 
ATOM 2616 C C   . PHE A 1 335 ? -18.946 12.768  5.056   1.00 76.96 335 A 1 
ATOM 2617 O O   . PHE A 1 335 ? -18.906 13.715  4.274   1.00 75.48 335 A 1 
ATOM 2618 C CB  . PHE A 1 335 ? -18.220 10.481  4.248   1.00 72.75 335 A 1 
ATOM 2619 C CG  . PHE A 1 335 ? -17.089 9.527   3.897   1.00 68.88 335 A 1 
ATOM 2620 C CD1 . PHE A 1 335 ? -15.817 10.006  3.522   1.00 64.57 335 A 1 
ATOM 2621 C CD2 . PHE A 1 335 ? -17.324 8.138   3.898   1.00 62.20 335 A 1 
ATOM 2622 C CE1 . PHE A 1 335 ? -14.789 9.110   3.174   1.00 58.82 335 A 1 
ATOM 2623 C CE2 . PHE A 1 335 ? -16.301 7.243   3.544   1.00 59.25 335 A 1 
ATOM 2624 C CZ  . PHE A 1 335 ? -15.030 7.727   3.185   1.00 61.07 335 A 1 
ATOM 2625 N N   . ALA A 1 336 ? -19.904 12.661  5.974   1.00 78.94 336 A 1 
ATOM 2626 C CA  . ALA A 1 336 ? -20.974 13.643  6.130   1.00 78.42 336 A 1 
ATOM 2627 C C   . ALA A 1 336 ? -20.428 15.027  6.521   1.00 79.02 336 A 1 
ATOM 2628 O O   . ALA A 1 336 ? -20.847 16.036  5.958   1.00 77.45 336 A 1 
ATOM 2629 C CB  . ALA A 1 336 ? -21.975 13.121  7.169   1.00 78.35 336 A 1 
ATOM 2630 N N   . LEU A 1 337 ? -19.455 15.086  7.437   1.00 82.29 337 A 1 
ATOM 2631 C CA  . LEU A 1 337 ? -18.799 16.342  7.808   1.00 82.67 337 A 1 
ATOM 2632 C C   . LEU A 1 337 ? -17.954 16.909  6.661   1.00 82.91 337 A 1 
ATOM 2633 O O   . LEU A 1 337 ? -17.984 18.115  6.411   1.00 81.35 337 A 1 
ATOM 2634 C CB  . LEU A 1 337 ? -17.939 16.116  9.063   1.00 83.92 337 A 1 
ATOM 2635 C CG  . LEU A 1 337 ? -18.744 15.857  10.355  1.00 82.15 337 A 1 
ATOM 2636 C CD1 . LEU A 1 337 ? -17.781 15.491  11.484  1.00 76.86 337 A 1 
ATOM 2637 C CD2 . LEU A 1 337 ? -19.552 17.078  10.790  1.00 75.76 337 A 1 
ATOM 2638 N N   . THR A 1 338 ? -17.241 16.042  5.935   1.00 80.76 338 A 1 
ATOM 2639 C CA  . THR A 1 338 ? -16.369 16.456  4.825   1.00 78.29 338 A 1 
ATOM 2640 C C   . THR A 1 338 ? -17.175 16.923  3.614   1.00 77.24 338 A 1 
ATOM 2641 O O   . THR A 1 338 ? -16.989 18.040  3.149   1.00 74.34 338 A 1 
ATOM 2642 C CB  . THR A 1 338 ? -15.419 15.324  4.418   1.00 76.99 338 A 1 
ATOM 2643 O OG1 . THR A 1 338 ? -14.632 14.926  5.517   1.00 70.23 338 A 1 
ATOM 2644 C CG2 . THR A 1 338 ? -14.452 15.754  3.318   1.00 70.39 338 A 1 
ATOM 2645 N N   . PHE A 1 339 ? -18.081 16.089  3.104   1.00 74.38 339 A 1 
ATOM 2646 C CA  . PHE A 1 339 ? -18.819 16.316  1.854   1.00 70.30 339 A 1 
ATOM 2647 C C   . PHE A 1 339 ? -20.188 16.977  2.053   1.00 70.00 339 A 1 
ATOM 2648 O O   . PHE A 1 339 ? -20.798 17.385  1.072   1.00 66.77 339 A 1 
ATOM 2649 C CB  . PHE A 1 339 ? -18.972 14.985  1.102   1.00 67.68 339 A 1 
ATOM 2650 C CG  . PHE A 1 339 ? -17.661 14.328  0.715   1.00 65.09 339 A 1 
ATOM 2651 C CD1 . PHE A 1 339 ? -16.855 14.909  -0.285  1.00 62.12 339 A 1 
ATOM 2652 C CD2 . PHE A 1 339 ? -17.235 13.149  1.356   1.00 59.42 339 A 1 
ATOM 2653 C CE1 . PHE A 1 339 ? -15.627 14.321  -0.630  1.00 57.74 339 A 1 
ATOM 2654 C CE2 . PHE A 1 339 ? -16.003 12.560  1.011   1.00 56.75 339 A 1 
ATOM 2655 C CZ  . PHE A 1 339 ? -15.198 13.148  0.020   1.00 58.69 339 A 1 
ATOM 2656 N N   . GLY A 1 340 ? -20.684 17.067  3.285   1.00 74.80 340 A 1 
ATOM 2657 C CA  . GLY A 1 340 ? -21.974 17.684  3.584   1.00 72.63 340 A 1 
ATOM 2658 C C   . GLY A 1 340 ? -21.856 19.057  4.242   1.00 74.09 340 A 1 
ATOM 2659 O O   . GLY A 1 340 ? -22.416 20.024  3.745   1.00 69.48 340 A 1 
ATOM 2660 N N   . VAL A 1 341 ? -21.138 19.142  5.370   1.00 80.63 341 A 1 
ATOM 2661 C CA  . VAL A 1 341 ? -21.227 20.310  6.260   1.00 82.67 341 A 1 
ATOM 2662 C C   . VAL A 1 341 ? -20.041 21.259  6.102   1.00 84.82 341 A 1 
ATOM 2663 O O   . VAL A 1 341 ? -20.232 22.456  5.917   1.00 82.45 341 A 1 
ATOM 2664 C CB  . VAL A 1 341 ? -21.396 19.871  7.734   1.00 80.17 341 A 1 
ATOM 2665 C CG1 . VAL A 1 341 ? -21.592 21.073  8.669   1.00 73.01 341 A 1 
ATOM 2666 C CG2 . VAL A 1 341 ? -22.607 18.943  7.906   1.00 72.29 341 A 1 
ATOM 2667 N N   . ILE A 1 342 ? -18.807 20.759  6.214   1.00 85.43 342 A 1 
ATOM 2668 C CA  . ILE A 1 342 ? -17.621 21.619  6.328   1.00 87.03 342 A 1 
ATOM 2669 C C   . ILE A 1 342 ? -16.966 21.838  4.963   1.00 87.18 342 A 1 
ATOM 2670 O O   . ILE A 1 342 ? -16.782 22.976  4.543   1.00 84.90 342 A 1 
ATOM 2671 C CB  . ILE A 1 342 ? -16.631 21.058  7.384   1.00 87.03 342 A 1 
ATOM 2672 C CG1 . ILE A 1 342 ? -17.317 20.912  8.764   1.00 82.37 342 A 1 
ATOM 2673 C CG2 . ILE A 1 342 ? -15.387 21.964  7.489   1.00 81.09 342 A 1 
ATOM 2674 C CD1 . ILE A 1 342 ? -16.437 20.243  9.839   1.00 75.42 342 A 1 
ATOM 2675 N N   . GLY A 1 343 ? -16.614 20.760  4.271   1.00 82.84 343 A 1 
ATOM 2676 C CA  . GLY A 1 343 ? -15.829 20.814  3.039   1.00 80.95 343 A 1 
ATOM 2677 C C   . GLY A 1 343 ? -16.554 21.515  1.894   1.00 82.06 343 A 1 
ATOM 2678 O O   . GLY A 1 343 ? -15.960 22.395  1.273   1.00 80.18 343 A 1 
ATOM 2679 N N   . ASN A 1 344 ? -17.839 21.198  1.646   1.00 79.21 344 A 1 
ATOM 2680 C CA  . ASN A 1 344 ? -18.625 21.850  0.593   1.00 79.07 344 A 1 
ATOM 2681 C C   . ASN A 1 344 ? -18.820 23.346  0.865   1.00 82.19 344 A 1 
ATOM 2682 O O   . ASN A 1 344 ? -18.557 24.150  -0.017  1.00 80.30 344 A 1 
ATOM 2683 C CB  . ASN A 1 344 ? -19.973 21.131  0.401   1.00 73.85 344 A 1 
ATOM 2684 C CG  . ASN A 1 344 ? -19.866 19.833  -0.380  1.00 67.87 344 A 1 
ATOM 2685 O OD1 . ASN A 1 344 ? -18.817 19.401  -0.828  1.00 60.62 344 A 1 
ATOM 2686 N ND2 . ASN A 1 344 ? -20.972 19.162  -0.584  1.00 60.86 344 A 1 
ATOM 2687 N N   . ASN A 1 345 ? -19.165 23.741  2.084   1.00 84.85 345 A 1 
ATOM 2688 C CA  . ASN A 1 345 ? -19.324 25.165  2.416   1.00 87.37 345 A 1 
ATOM 2689 C C   . ASN A 1 345 ? -18.011 25.955  2.251   1.00 89.29 345 A 1 
ATOM 2690 O O   . ASN A 1 345 ? -18.017 27.097  1.794   1.00 88.29 345 A 1 
ATOM 2691 C CB  . ASN A 1 345 ? -19.842 25.286  3.858   1.00 87.00 345 A 1 
ATOM 2692 C CG  . ASN A 1 345 ? -21.281 24.833  4.035   1.00 83.43 345 A 1 
ATOM 2693 O OD1 . ASN A 1 345 ? -22.076 24.748  3.121   1.00 74.23 345 A 1 
ATOM 2694 N ND2 . ASN A 1 345 ? -21.684 24.553  5.249   1.00 73.95 345 A 1 
ATOM 2695 N N   . LEU A 1 346 ? -16.875 25.357  2.615   1.00 87.17 346 A 1 
ATOM 2696 C CA  . LEU A 1 346 ? -15.551 25.949  2.376   1.00 87.53 346 A 1 
ATOM 2697 C C   . LEU A 1 346 ? -15.204 26.010  0.883   1.00 87.37 346 A 1 
ATOM 2698 O O   . LEU A 1 346 ? -14.581 26.977  0.444   1.00 86.28 346 A 1 
ATOM 2699 C CB  . LEU A 1 346 ? -14.491 25.128  3.138   1.00 87.41 346 A 1 
ATOM 2700 C CG  . LEU A 1 346 ? -14.341 25.552  4.610   1.00 83.13 346 A 1 
ATOM 2701 C CD1 . LEU A 1 346 ? -13.988 24.355  5.487   1.00 75.83 346 A 1 
ATOM 2702 C CD2 . LEU A 1 346 ? -13.220 26.579  4.770   1.00 76.21 346 A 1 
ATOM 2703 N N   . SER A 1 347 ? -15.594 24.991  0.117   1.00 83.83 347 A 1 
ATOM 2704 C CA  . SER A 1 347 ? -15.453 24.958  -1.339  1.00 82.30 347 A 1 
ATOM 2705 C C   . SER A 1 347 ? -16.272 26.070  -1.991  1.00 83.31 347 A 1 
ATOM 2706 O O   . SER A 1 347 ? -15.715 26.859  -2.749  1.00 81.97 347 A 1 
ATOM 2707 C CB  . SER A 1 347 ? -15.886 23.589  -1.866  1.00 78.85 347 A 1 
ATOM 2708 O OG  . SER A 1 347 ? -15.777 23.526  -3.268  1.00 67.94 347 A 1 
ATOM 2709 N N   . ASP A 1 348 ? -17.547 26.203  -1.629  1.00 83.76 348 A 1 
ATOM 2710 C CA  . ASP A 1 348 ? -18.458 27.212  -2.182  1.00 84.59 348 A 1 
ATOM 2711 C C   . ASP A 1 348 ? -17.974 28.635  -1.881  1.00 86.11 348 A 1 
ATOM 2712 O O   . ASP A 1 348 ? -17.975 29.500  -2.758  1.00 85.35 348 A 1 
ATOM 2713 C CB  . ASP A 1 348 ? -19.871 27.002  -1.609  1.00 83.11 348 A 1 
ATOM 2714 C CG  . ASP A 1 348 ? -20.544 25.698  -2.060  1.00 79.88 348 A 1 
ATOM 2715 O OD1 . ASP A 1 348 ? -20.104 25.119  -3.080  1.00 74.54 348 A 1 
ATOM 2716 O OD2 . ASP A 1 348 ? -21.508 25.293  -1.370  1.00 74.08 348 A 1 
ATOM 2717 N N   . LEU A 1 349 ? -17.468 28.872  -0.668  1.00 88.47 349 A 1 
ATOM 2718 C CA  . LEU A 1 349 ? -16.854 30.150  -0.297  1.00 89.61 349 A 1 
ATOM 2719 C C   . LEU A 1 349 ? -15.624 30.473  -1.163  1.00 89.96 349 A 1 
ATOM 2720 O O   . LEU A 1 349 ? -15.427 31.620  -1.567  1.00 89.08 349 A 1 
ATOM 2721 C CB  . LEU A 1 349 ? -16.475 30.091  1.195   1.00 90.58 349 A 1 
ATOM 2722 C CG  . LEU A 1 349 ? -15.900 31.410  1.747   1.00 85.01 349 A 1 
ATOM 2723 C CD1 . LEU A 1 349 ? -16.958 32.517  1.789   1.00 77.11 349 A 1 
ATOM 2724 C CD2 . LEU A 1 349 ? -15.376 31.188  3.164   1.00 78.54 349 A 1 
ATOM 2725 N N   . LEU A 1 350 ? -14.797 29.470  -1.446  1.00 88.44 350 A 1 
ATOM 2726 C CA  . LEU A 1 350 ? -13.605 29.640  -2.275  1.00 87.79 350 A 1 
ATOM 2727 C C   . LEU A 1 350 ? -13.972 29.883  -3.746  1.00 87.71 350 A 1 
ATOM 2728 O O   . LEU A 1 350 ? -13.375 30.758  -4.375  1.00 86.53 350 A 1 
ATOM 2729 C CB  . LEU A 1 350 ? -12.683 28.433  -2.039  1.00 86.72 350 A 1 
ATOM 2730 C CG  . LEU A 1 350 ? -11.327 28.560  -2.747  1.00 83.66 350 A 1 
ATOM 2731 C CD1 . LEU A 1 350 ? -10.202 28.036  -1.857  1.00 75.33 350 A 1 
ATOM 2732 C CD2 . LEU A 1 350 ? -11.311 27.750  -4.039  1.00 75.02 350 A 1 
ATOM 2733 N N   . VAL A 1 351 ? -14.971 29.172  -4.269  1.00 85.85 351 A 1 
ATOM 2734 C CA  . VAL A 1 351 ? -15.517 29.387  -5.619  1.00 84.24 351 A 1 
ATOM 2735 C C   . VAL A 1 351 ? -16.082 30.799  -5.743  1.00 85.01 351 A 1 
ATOM 2736 O O   . VAL A 1 351 ? -15.685 31.514  -6.659  1.00 84.46 351 A 1 
ATOM 2737 C CB  . VAL A 1 351 ? -16.573 28.319  -5.968  1.00 81.35 351 A 1 
ATOM 2738 C CG1 . VAL A 1 351 ? -17.292 28.618  -7.289  1.00 75.10 351 A 1 
ATOM 2739 C CG2 . VAL A 1 351 ? -15.913 26.943  -6.123  1.00 75.45 351 A 1 
ATOM 2740 N N   . LEU A 1 352 ? -16.884 31.258  -4.788  1.00 87.51 352 A 1 
ATOM 2741 C CA  . LEU A 1 352 ? -17.415 32.628  -4.772  1.00 88.26 352 A 1 
ATOM 2742 C C   . LEU A 1 352 ? -16.297 33.684  -4.830  1.00 89.04 352 A 1 
ATOM 2743 O O   . LEU A 1 352 ? -16.395 34.675  -5.556  1.00 88.66 352 A 1 
ATOM 2744 C CB  . LEU A 1 352 ? -18.254 32.793  -3.487  1.00 89.25 352 A 1 
ATOM 2745 C CG  . LEU A 1 352 ? -19.007 34.134  -3.413  1.00 81.84 352 A 1 
ATOM 2746 C CD1 . LEU A 1 352 ? -20.258 34.118  -4.290  1.00 73.98 352 A 1 
ATOM 2747 C CD2 . LEU A 1 352 ? -19.433 34.410  -1.970  1.00 74.19 352 A 1 
ATOM 2748 N N   . GLY A 1 353 ? -15.215 33.467  -4.080  1.00 88.92 353 A 1 
ATOM 2749 C CA  . GLY A 1 353 ? -14.034 34.335  -4.115  1.00 88.41 353 A 1 
ATOM 2750 C C   . GLY A 1 353 ? -13.351 34.349  -5.487  1.00 89.13 353 A 1 
ATOM 2751 O O   . GLY A 1 353 ? -13.004 35.419  -5.994  1.00 88.14 353 A 1 
ATOM 2752 N N   . LEU A 1 354 ? -13.188 33.186  -6.108  1.00 86.68 354 A 1 
ATOM 2753 C CA  . LEU A 1 354 ? -12.579 33.052  -7.436  1.00 85.19 354 A 1 
ATOM 2754 C C   . LEU A 1 354 ? -13.444 33.663  -8.541  1.00 84.97 354 A 1 
ATOM 2755 O O   . LEU A 1 354 ? -12.900 34.354  -9.401  1.00 83.25 354 A 1 
ATOM 2756 C CB  . LEU A 1 354 ? -12.309 31.573  -7.744  1.00 83.10 354 A 1 
ATOM 2757 C CG  . LEU A 1 354 ? -11.158 30.959  -6.931  1.00 77.71 354 A 1 
ATOM 2758 C CD1 . LEU A 1 354 ? -11.139 29.459  -7.206  1.00 71.66 354 A 1 
ATOM 2759 C CD2 . LEU A 1 354 ? -9.788  31.534  -7.303  1.00 70.89 354 A 1 
ATOM 2760 N N   . ASP A 1 355 ? -14.756 33.470  -8.492  1.00 85.22 355 A 1 
ATOM 2761 C CA  . ASP A 1 355 ? -15.701 34.048  -9.451  1.00 84.50 355 A 1 
ATOM 2762 C C   . ASP A 1 355 ? -15.706 35.577  -9.369  1.00 86.26 355 A 1 
ATOM 2763 O O   . ASP A 1 355 ? -15.698 36.258  -10.395 1.00 85.77 355 A 1 
ATOM 2764 C CB  . ASP A 1 355 ? -17.113 33.493  -9.191  1.00 82.21 355 A 1 
ATOM 2765 C CG  . ASP A 1 355 ? -17.283 32.021  -9.593  1.00 77.44 355 A 1 
ATOM 2766 O OD1 . ASP A 1 355 ? -16.439 31.515  -10.369 1.00 72.57 355 A 1 
ATOM 2767 O OD2 . ASP A 1 355 ? -18.285 31.427  -9.137  1.00 72.07 355 A 1 
ATOM 2768 N N   . THR A 1 356 ? -15.610 36.127  -8.158  1.00 88.21 356 A 1 
ATOM 2769 C CA  . THR A 1 356 ? -15.471 37.579  -7.950  1.00 89.13 356 A 1 
ATOM 2770 C C   . THR A 1 356 ? -14.184 38.115  -8.589  1.00 89.62 356 A 1 
ATOM 2771 O O   . THR A 1 356 ? -14.209 39.123  -9.293  1.00 88.23 356 A 1 
ATOM 2772 C CB  . THR A 1 356 ? -15.488 37.925  -6.453  1.00 90.16 356 A 1 
ATOM 2773 O OG1 . THR A 1 356 ? -16.629 37.393  -5.817  1.00 79.50 356 A 1 
ATOM 2774 C CG2 . THR A 1 356 ? -15.543 39.435  -6.220  1.00 78.10 356 A 1 
ATOM 2775 N N   . ILE A 1 357 ? -13.057 37.428  -8.384  1.00 89.59 357 A 1 
ATOM 2776 C CA  . ILE A 1 357 ? -11.769 37.804  -8.992  1.00 88.84 357 A 1 
ATOM 2777 C C   . ILE A 1 357 ? -11.828 37.652  -10.518 1.00 88.54 357 A 1 
ATOM 2778 O O   . ILE A 1 357 ? -11.366 38.537  -11.240 1.00 87.14 357 A 1 
ATOM 2779 C CB  . ILE A 1 357 ? -10.615 36.978  -8.376  1.00 88.50 357 A 1 
ATOM 2780 C CG1 . ILE A 1 357 ? -10.434 37.335  -6.879  1.00 83.82 357 A 1 
ATOM 2781 C CG2 . ILE A 1 357 ? -9.291  37.229  -9.125  1.00 81.77 357 A 1 
ATOM 2782 C CD1 . ILE A 1 357 ? -9.533  36.350  -6.119  1.00 73.79 357 A 1 
ATOM 2783 N N   . SER A 1 358 ? -12.414 36.560  -11.012 1.00 86.34 358 A 1 
ATOM 2784 C CA  . SER A 1 358 ? -12.598 36.307  -12.441 1.00 84.53 358 A 1 
ATOM 2785 C C   . SER A 1 358 ? -13.435 37.406  -13.101 1.00 85.06 358 A 1 
ATOM 2786 O O   . SER A 1 358 ? -13.040 37.896  -14.156 1.00 83.48 358 A 1 
ATOM 2787 C CB  . SER A 1 358 ? -13.258 34.939  -12.648 1.00 82.20 358 A 1 
ATOM 2788 O OG  . SER A 1 358 ? -13.271 34.603  -14.025 1.00 70.26 358 A 1 
ATOM 2789 N N   . GLY A 1 359 ? -14.519 37.855  -12.460 1.00 87.26 359 A 1 
ATOM 2790 C CA  . GLY A 1 359 ? -15.356 38.961  -12.941 1.00 87.73 359 A 1 
ATOM 2791 C C   . GLY A 1 359 ? -14.603 40.290  -13.048 1.00 89.25 359 A 1 
ATOM 2792 O O   . GLY A 1 359 ? -14.689 40.969  -14.070 1.00 87.71 359 A 1 
ATOM 2793 N N   . ILE A 1 360 ? -13.792 40.625  -12.047 1.00 89.08 360 A 1 
ATOM 2794 C CA  . ILE A 1 360 ? -12.949 41.838  -12.074 1.00 89.15 360 A 1 
ATOM 2795 C C   . ILE A 1 360 ? -11.925 41.765  -13.218 1.00 88.85 360 A 1 
ATOM 2796 O O   . ILE A 1 360 ? -11.702 42.746  -13.933 1.00 87.28 360 A 1 
ATOM 2797 C CB  . ILE A 1 360 ? -12.243 42.033  -10.708 1.00 90.81 360 A 1 
ATOM 2798 C CG1 . ILE A 1 360 ? -13.275 42.322  -9.591  1.00 87.23 360 A 1 
ATOM 2799 C CG2 . ILE A 1 360 ? -11.205 43.173  -10.761 1.00 86.41 360 A 1 
ATOM 2800 C CD1 . ILE A 1 360 ? -12.707 42.174  -8.170  1.00 81.05 360 A 1 
ATOM 2801 N N   . VAL A 1 361 ? -11.296 40.607  -13.404 1.00 88.26 361 A 1 
ATOM 2802 C CA  . VAL A 1 361 ? -10.324 40.390  -14.481 1.00 86.98 361 A 1 
ATOM 2803 C C   . VAL A 1 361 ? -11.010 40.422  -15.849 1.00 87.01 361 A 1 
ATOM 2804 O O   . VAL A 1 361 ? -10.475 41.041  -16.765 1.00 85.61 361 A 1 
ATOM 2805 C CB  . VAL A 1 361 ? -9.535  39.085  -14.249 1.00 86.12 361 A 1 
ATOM 2806 C CG1 . VAL A 1 361 ? -8.611  38.740  -15.422 1.00 79.17 361 A 1 
ATOM 2807 C CG2 . VAL A 1 361 ? -8.635  39.212  -13.008 1.00 79.94 361 A 1 
ATOM 2808 N N   . ASP A 1 362 ? -12.193 39.834  -15.990 1.00 87.01 362 A 1 
ATOM 2809 C CA  . ASP A 1 362 ? -12.996 39.850  -17.220 1.00 85.76 362 A 1 
ATOM 2810 C C   . ASP A 1 362 ? -13.339 41.284  -17.663 1.00 85.92 362 A 1 
ATOM 2811 O O   . ASP A 1 362 ? -13.085 41.663  -18.811 1.00 84.99 362 A 1 
ATOM 2812 C CB  . ASP A 1 362 ? -14.265 39.000  -16.993 1.00 84.22 362 A 1 
ATOM 2813 C CG  . ASP A 1 362 ? -15.136 38.884  -18.247 1.00 81.31 362 A 1 
ATOM 2814 O OD1 . ASP A 1 362 ? -14.589 38.737  -19.350 1.00 74.03 362 A 1 
ATOM 2815 O OD2 . ASP A 1 362 ? -16.378 38.986  -18.163 1.00 74.99 362 A 1 
ATOM 2816 N N   . GLU A 1 363 ? -13.824 42.128  -16.748 1.00 85.83 363 A 1 
ATOM 2817 C CA  . GLU A 1 363 ? -14.102 43.548  -17.022 1.00 86.02 363 A 1 
ATOM 2818 C C   . GLU A 1 363 ? -12.839 44.332  -17.403 1.00 86.25 363 A 1 
ATOM 2819 O O   . GLU A 1 363 ? -12.850 45.128  -18.350 1.00 83.39 363 A 1 
ATOM 2820 C CB  . GLU A 1 363 ? -14.759 44.218  -15.807 1.00 86.02 363 A 1 
ATOM 2821 C CG  . GLU A 1 363 ? -16.236 43.829  -15.646 1.00 77.20 363 A 1 
ATOM 2822 C CD  . GLU A 1 363 ? -16.951 44.651  -14.558 1.00 73.68 363 A 1 
ATOM 2823 O OE1 . GLU A 1 363 ? -18.200 44.571  -14.514 1.00 65.22 363 A 1 
ATOM 2824 O OE2 . GLU A 1 363 ? -16.272 45.382  -13.804 1.00 65.08 363 A 1 
ATOM 2825 N N   . ALA A 1 364 ? -11.730 44.086  -16.711 1.00 87.33 364 A 1 
ATOM 2826 C CA  . ALA A 1 364 ? -10.450 44.703  -17.035 1.00 86.39 364 A 1 
ATOM 2827 C C   . ALA A 1 364 ? -9.983  44.304  -18.448 1.00 86.29 364 A 1 
ATOM 2828 O O   . ALA A 1 364 ? -9.666  45.170  -19.264 1.00 85.02 364 A 1 
ATOM 2829 C CB  . ALA A 1 364 ? -9.429  44.333  -15.950 1.00 87.11 364 A 1 
ATOM 2830 N N   . LEU A 1 365 ? -10.011 43.007  -18.782 1.00 85.81 365 A 1 
ATOM 2831 C CA  . LEU A 1 365 ? -9.572  42.492  -20.085 1.00 83.87 365 A 1 
ATOM 2832 C C   . LEU A 1 365 ? -10.448 42.995  -21.245 1.00 84.10 365 A 1 
ATOM 2833 O O   . LEU A 1 365 ? -9.915  43.331  -22.308 1.00 82.32 365 A 1 
ATOM 2834 C CB  . LEU A 1 365 ? -9.557  40.955  -20.042 1.00 82.13 365 A 1 
ATOM 2835 C CG  . LEU A 1 365 ? -8.499  40.329  -19.119 1.00 77.20 365 A 1 
ATOM 2836 C CD1 . LEU A 1 365 ? -8.703  38.814  -19.088 1.00 70.56 365 A 1 
ATOM 2837 C CD2 . LEU A 1 365 ? -7.066  40.603  -19.557 1.00 71.71 365 A 1 
ATOM 2838 N N   . LYS A 1 366 ? -11.769 43.125  -21.033 1.00 86.52 366 A 1 
ATOM 2839 C CA  . LYS A 1 366 ? -12.701 43.750  -21.988 1.00 85.70 366 A 1 
ATOM 2840 C C   . LYS A 1 366 ? -12.363 45.217  -22.238 1.00 86.26 366 A 1 
ATOM 2841 O O   . LYS A 1 366 ? -12.355 45.660  -23.386 1.00 84.12 366 A 1 
ATOM 2842 C CB  . LYS A 1 366 ? -14.140 43.615  -21.466 1.00 84.31 366 A 1 
ATOM 2843 C CG  . LYS A 1 366 ? -14.690 42.203  -21.692 1.00 77.47 366 A 1 
ATOM 2844 C CD  . LYS A 1 366 ? -16.022 42.019  -20.958 1.00 74.67 366 A 1 
ATOM 2845 C CE  . LYS A 1 366 ? -16.544 40.607  -21.221 1.00 67.52 366 A 1 
ATOM 2846 N NZ  . LYS A 1 366 ? -17.487 40.162  -20.168 1.00 60.64 366 A 1 
ATOM 2847 N N   . THR A 1 367 ? -12.024 45.956  -21.185 1.00 88.88 367 A 1 
ATOM 2848 C CA  . THR A 1 367 ? -11.643 47.377  -21.276 1.00 88.40 367 A 1 
ATOM 2849 C C   . THR A 1 367 ? -10.336 47.571  -22.060 1.00 87.50 367 A 1 
ATOM 2850 O O   . THR A 1 367 ? -10.194 48.539  -22.801 1.00 83.55 367 A 1 
ATOM 2851 C CB  . THR A 1 367 ? -11.524 47.993  -19.876 1.00 88.29 367 A 1 
ATOM 2852 O OG1 . THR A 1 367 ? -12.705 47.761  -19.138 1.00 77.73 367 A 1 
ATOM 2853 C CG2 . THR A 1 367 ? -11.342 49.510  -19.922 1.00 75.19 367 A 1 
ATOM 2854 N N   . TYR A 1 368 ? -9.404  46.628  -21.961 1.00 86.57 368 A 1 
ATOM 2855 C CA  . TYR A 1 368 ? -8.140  46.638  -22.712 1.00 84.62 368 A 1 
ATOM 2856 C C   . TYR A 1 368 ? -8.273  46.196  -24.186 1.00 84.18 368 A 1 
ATOM 2857 O O   . TYR A 1 368 ? -7.291  46.284  -24.927 1.00 77.66 368 A 1 
ATOM 2858 C CB  . TYR A 1 368 ? -7.087  45.811  -21.958 1.00 83.65 368 A 1 
ATOM 2859 C CG  . TYR A 1 368 ? -6.393  46.577  -20.844 1.00 76.67 368 A 1 
ATOM 2860 C CD1 . TYR A 1 368 ? -5.420  47.543  -21.163 1.00 70.51 368 A 1 
ATOM 2861 C CD2 . TYR A 1 368 ? -6.720  46.337  -19.497 1.00 69.15 368 A 1 
ATOM 2862 C CE1 . TYR A 1 368 ? -4.788  48.275  -20.139 1.00 65.01 368 A 1 
ATOM 2863 C CE2 . TYR A 1 368 ? -6.095  47.069  -18.469 1.00 65.16 368 A 1 
ATOM 2864 C CZ  . TYR A 1 368 ? -5.130  48.043  -18.790 1.00 65.06 368 A 1 
ATOM 2865 O OH  . TYR A 1 368 ? -4.531  48.761  -17.800 1.00 64.44 368 A 1 
ATOM 2866 N N   . GLY A 1 369 ? -9.443  45.716  -24.633 1.00 83.11 369 A 1 
ATOM 2867 C CA  . GLY A 1 369 ? -9.683  45.342  -26.034 1.00 82.83 369 A 1 
ATOM 2868 C C   . GLY A 1 369 ? -8.844  44.155  -26.528 1.00 82.64 369 A 1 
ATOM 2869 O O   . GLY A 1 369 ? -8.445  44.119  -27.689 1.00 76.65 369 A 1 
ATOM 2870 N N   . LEU A 1 370 ? -8.547  43.199  -25.654 1.00 79.42 370 A 1 
ATOM 2871 C CA  . LEU A 1 370 ? -7.761  42.008  -25.994 1.00 79.10 370 A 1 
ATOM 2872 C C   . LEU A 1 370 ? -8.470  41.117  -27.023 1.00 80.30 370 A 1 
ATOM 2873 O O   . LEU A 1 370 ? -9.694  41.046  -27.092 1.00 74.57 370 A 1 
ATOM 2874 C CB  . LEU A 1 370 ? -7.421  41.224  -24.710 1.00 74.48 370 A 1 
ATOM 2875 C CG  . LEU A 1 370 ? -6.119  41.717  -24.053 1.00 67.80 370 A 1 
ATOM 2876 C CD1 . LEU A 1 370 ? -6.097  41.360  -22.579 1.00 62.79 370 A 1 
ATOM 2877 C CD2 . LEU A 1 370 ? -4.888  41.068  -24.698 1.00 62.00 370 A 1 
ATOM 2878 N N   . ASN A 1 371 ? -7.682  40.371  -27.808 1.00 80.90 371 A 1 
ATOM 2879 C CA  . ASN A 1 371 ? -8.186  39.389  -28.766 1.00 80.67 371 A 1 
ATOM 2880 C C   . ASN A 1 371 ? -9.131  38.386  -28.057 1.00 80.78 371 A 1 
ATOM 2881 O O   . ASN A 1 371 ? -8.720  37.809  -27.045 1.00 77.93 371 A 1 
ATOM 2882 C CB  . ASN A 1 371 ? -6.972  38.703  -29.430 1.00 78.26 371 A 1 
ATOM 2883 C CG  . ASN A 1 371 ? -7.317  37.656  -30.478 1.00 73.43 371 A 1 
ATOM 2884 O OD1 . ASN A 1 371 ? -8.303  36.950  -30.414 1.00 65.91 371 A 1 
ATOM 2885 N ND2 . ASN A 1 371 ? -6.487  37.484  -31.476 1.00 66.63 371 A 1 
ATOM 2886 N N   . PRO A 1 372 ? -10.341 38.112  -28.602 1.00 81.32 372 A 1 
ATOM 2887 C CA  . PRO A 1 372 ? -11.319 37.191  -28.016 1.00 80.35 372 A 1 
ATOM 2888 C C   . PRO A 1 372 ? -10.761 35.810  -27.645 1.00 80.34 372 A 1 
ATOM 2889 O O   . PRO A 1 372 ? -11.164 35.225  -26.642 1.00 77.35 372 A 1 
ATOM 2890 C CB  . PRO A 1 372 ? -12.426 37.055  -29.069 1.00 78.62 372 A 1 
ATOM 2891 C CG  . PRO A 1 372 ? -12.379 38.385  -29.812 1.00 74.70 372 A 1 
ATOM 2892 C CD  . PRO A 1 372 ? -10.900 38.742  -29.798 1.00 77.92 372 A 1 
ATOM 2893 N N   . VAL A 1 373 ? -9.802  35.301  -28.411 1.00 79.37 373 A 1 
ATOM 2894 C CA  . VAL A 1 373 ? -9.143  34.011  -28.144 1.00 78.45 373 A 1 
ATOM 2895 C C   . VAL A 1 373 ? -8.298  34.067  -26.864 1.00 79.20 373 A 1 
ATOM 2896 O O   . VAL A 1 373 ? -8.350  33.154  -26.042 1.00 77.88 373 A 1 
ATOM 2897 C CB  . VAL A 1 373 ? -8.267  33.593  -29.339 1.00 76.90 373 A 1 
ATOM 2898 C CG1 . VAL A 1 373 ? -7.574  32.253  -29.092 1.00 69.53 373 A 1 
ATOM 2899 C CG2 . VAL A 1 373 ? -9.101  33.467  -30.621 1.00 69.55 373 A 1 
ATOM 2900 N N   . VAL A 1 374 ? -7.535  35.148  -26.678 1.00 81.06 374 A 1 
ATOM 2901 C CA  . VAL A 1 374 ? -6.701  35.348  -25.480 1.00 81.24 374 A 1 
ATOM 2902 C C   . VAL A 1 374 ? -7.584  35.595  -24.258 1.00 81.26 374 A 1 
ATOM 2903 O O   . VAL A 1 374 ? -7.321  35.054  -23.189 1.00 79.45 374 A 1 
ATOM 2904 C CB  . VAL A 1 374 ? -5.703  36.505  -25.686 1.00 81.16 374 A 1 
ATOM 2905 C CG1 . VAL A 1 374 ? -4.820  36.727  -24.451 1.00 73.96 374 A 1 
ATOM 2906 C CG2 . VAL A 1 374 ? -4.769  36.226  -26.871 1.00 74.86 374 A 1 
ATOM 2907 N N   . HIS A 1 375 ? -8.665  36.345  -24.441 1.00 82.11 375 A 1 
ATOM 2908 C CA  . HIS A 1 375 ? -9.679  36.555  -23.414 1.00 81.86 375 A 1 
ATOM 2909 C C   . HIS A 1 375 ? -10.317 35.228  -22.966 1.00 80.89 375 A 1 
ATOM 2910 O O   . HIS A 1 375 ? -10.329 34.914  -21.776 1.00 77.85 375 A 1 
ATOM 2911 C CB  . HIS A 1 375 ? -10.711 37.532  -23.973 1.00 81.79 375 A 1 
ATOM 2912 C CG  . HIS A 1 375 ? -11.745 37.913  -22.954 1.00 80.60 375 A 1 
ATOM 2913 N ND1 . HIS A 1 375 ? -12.868 37.187  -22.621 1.00 69.20 375 A 1 
ATOM 2914 C CD2 . HIS A 1 375 ? -11.711 39.046  -22.194 1.00 70.56 375 A 1 
ATOM 2915 C CE1 . HIS A 1 375 ? -13.501 37.872  -21.659 1.00 72.26 375 A 1 
ATOM 2916 N NE2 . HIS A 1 375 ? -12.833 39.007  -21.380 1.00 73.63 375 A 1 
ATOM 2917 N N   . SER A 1 376 ? -10.759 34.393  -23.918 1.00 78.60 376 A 1 
ATOM 2918 C CA  . SER A 1 376 ? -11.311 33.062  -23.640 1.00 77.22 376 A 1 
ATOM 2919 C C   . SER A 1 376 ? -10.286 32.136  -22.972 1.00 77.21 376 A 1 
ATOM 2920 O O   . SER A 1 376 ? -10.635 31.413  -22.043 1.00 75.63 376 A 1 
ATOM 2921 C CB  . SER A 1 376 ? -11.843 32.437  -24.932 1.00 75.08 376 A 1 
ATOM 2922 O OG  . SER A 1 376 ? -12.415 31.168  -24.676 1.00 65.96 376 A 1 
ATOM 2923 N N   . LEU A 1 377 ? -9.013  32.189  -23.366 1.00 76.53 377 A 1 
ATOM 2924 C CA  . LEU A 1 377 ? -7.955  31.412  -22.706 1.00 75.09 377 A 1 
ATOM 2925 C C   . LEU A 1 377 ? -7.818  31.783  -21.226 1.00 76.30 377 A 1 
ATOM 2926 O O   . LEU A 1 377 ? -7.735  30.896  -20.375 1.00 75.68 377 A 1 
ATOM 2927 C CB  . LEU A 1 377 ? -6.625  31.620  -23.446 1.00 73.36 377 A 1 
ATOM 2928 C CG  . LEU A 1 377 ? -5.410  30.924  -22.801 1.00 68.39 377 A 1 
ATOM 2929 C CD1 . LEU A 1 377 ? -5.545  29.407  -22.735 1.00 63.65 377 A 1 
ATOM 2930 C CD2 . LEU A 1 377 ? -4.144  31.254  -23.596 1.00 63.07 377 A 1 
ATOM 2931 N N   . ILE A 1 378 ? -7.794  33.077  -20.927 1.00 79.76 378 A 1 
ATOM 2932 C CA  . ILE A 1 378 ? -7.592  33.545  -19.553 1.00 79.61 378 A 1 
ATOM 2933 C C   . ILE A 1 378 ? -8.813  33.208  -18.686 1.00 79.52 378 A 1 
ATOM 2934 O O   . ILE A 1 378 ? -8.645  32.634  -17.610 1.00 77.89 378 A 1 
ATOM 2935 C CB  . ILE A 1 378 ? -7.223  35.045  -19.545 1.00 80.53 378 A 1 
ATOM 2936 C CG1 . ILE A 1 378 ? -5.841  35.253  -20.213 1.00 76.13 378 A 1 
ATOM 2937 C CG2 . ILE A 1 378 ? -7.189  35.588  -18.105 1.00 75.55 378 A 1 
ATOM 2938 C CD1 . ILE A 1 378 ? -5.512  36.719  -20.514 1.00 68.71 378 A 1 
ATOM 2939 N N   . ILE A 1 379 ? -10.023 33.513  -19.162 1.00 79.62 379 A 1 
ATOM 2940 C CA  . ILE A 1 379 ? -11.251 33.330  -18.376 1.00 80.08 379 A 1 
ATOM 2941 C C   . ILE A 1 379 ? -11.722 31.870  -18.399 1.00 79.43 379 A 1 
ATOM 2942 O O   . ILE A 1 379 ? -11.800 31.230  -17.350 1.00 76.38 379 A 1 
ATOM 2943 C CB  . ILE A 1 379 ? -12.337 34.331  -18.829 1.00 80.41 379 A 1 
ATOM 2944 C CG1 . ILE A 1 379 ? -11.872 35.800  -18.689 1.00 75.96 379 A 1 
ATOM 2945 C CG2 . ILE A 1 379 ? -13.651 34.120  -18.068 1.00 74.58 379 A 1 
ATOM 2946 C CD1 . ILE A 1 379 ? -11.479 36.242  -17.262 1.00 66.46 379 A 1 
ATOM 2947 N N   . ASN A 1 380 ? -11.966 31.298  -19.577 1.00 76.56 380 A 1 
ATOM 2948 C CA  . ASN A 1 380 ? -12.556 29.963  -19.720 1.00 73.04 380 A 1 
ATOM 2949 C C   . ASN A 1 380 ? -11.518 28.836  -19.610 1.00 71.18 380 A 1 
ATOM 2950 O O   . ASN A 1 380 ? -11.847 27.733  -19.176 1.00 67.42 380 A 1 
ATOM 2951 C CB  . ASN A 1 380 ? -13.328 29.876  -21.051 1.00 71.50 380 A 1 
ATOM 2952 C CG  . ASN A 1 380 ? -14.428 30.912  -21.178 1.00 67.70 380 A 1 
ATOM 2953 O OD1 . ASN A 1 380 ? -15.073 31.286  -20.221 1.00 63.48 380 A 1 
ATOM 2954 N ND2 . ASN A 1 380 ? -14.677 31.409  -22.365 1.00 61.84 380 A 1 
ATOM 2955 N N   . GLY A 1 381 ? -10.274 29.096  -20.010 1.00 72.28 381 A 1 
ATOM 2956 C CA  . GLY A 1 381 ? -9.192  28.114  -19.903 1.00 69.84 381 A 1 
ATOM 2957 C C   . GLY A 1 381 ? -8.503  28.139  -18.540 1.00 71.06 381 A 1 
ATOM 2958 O O   . GLY A 1 381 ? -8.486  27.132  -17.836 1.00 68.60 381 A 1 
ATOM 2959 N N   . ILE A 1 382 ? -7.942  29.301  -18.166 1.00 72.50 382 A 1 
ATOM 2960 C CA  . ILE A 1 382 ? -7.116  29.409  -16.957 1.00 72.03 382 A 1 
ATOM 2961 C C   . ILE A 1 382 ? -7.990  29.575  -15.710 1.00 73.11 382 A 1 
ATOM 2962 O O   . ILE A 1 382 ? -7.911  28.741  -14.816 1.00 71.57 382 A 1 
ATOM 2963 C CB  . ILE A 1 382 ? -6.028  30.497  -17.107 1.00 71.17 382 A 1 
ATOM 2964 C CG1 . ILE A 1 382 ? -5.069  30.134  -18.265 1.00 67.11 382 A 1 
ATOM 2965 C CG2 . ILE A 1 382 ? -5.253  30.685  -15.789 1.00 65.73 382 A 1 
ATOM 2966 C CD1 . ILE A 1 382 ? -4.020  31.210  -18.586 1.00 59.43 382 A 1 
ATOM 2967 N N   . PHE A 1 383 ? -8.832  30.617  -15.630 1.00 74.46 383 A 1 
ATOM 2968 C CA  . PHE A 1 383 ? -9.621  30.882  -14.418 1.00 74.78 383 A 1 
ATOM 2969 C C   . PHE A 1 383 ? -10.643 29.785  -14.133 1.00 73.88 383 A 1 
ATOM 2970 O O   . PHE A 1 383 ? -10.681 29.289  -13.008 1.00 70.24 383 A 1 
ATOM 2971 C CB  . PHE A 1 383 ? -10.290 32.262  -14.468 1.00 75.82 383 A 1 
ATOM 2972 C CG  . PHE A 1 383 ? -9.434  33.364  -13.888 1.00 76.22 383 A 1 
ATOM 2973 C CD1 . PHE A 1 383 ? -9.495  33.641  -12.505 1.00 72.62 383 A 1 
ATOM 2974 C CD2 . PHE A 1 383 ? -8.576  34.114  -14.709 1.00 71.87 383 A 1 
ATOM 2975 C CE1 . PHE A 1 383 ? -8.709  34.666  -11.956 1.00 69.09 383 A 1 
ATOM 2976 C CE2 . PHE A 1 383 ? -7.786  35.138  -14.158 1.00 69.15 383 A 1 
ATOM 2977 C CZ  . PHE A 1 383 ? -7.856  35.418  -12.783 1.00 73.00 383 A 1 
ATOM 2978 N N   . ALA A 1 384 ? -11.406 29.343  -15.134 1.00 73.43 384 A 1 
ATOM 2979 C CA  . ALA A 1 384 ? -12.352 28.242  -14.943 1.00 70.86 384 A 1 
ATOM 2980 C C   . ALA A 1 384 ? -11.628 26.923  -14.615 1.00 69.90 384 A 1 
ATOM 2981 O O   . ALA A 1 384 ? -12.054 26.176  -13.733 1.00 65.05 384 A 1 
ATOM 2982 C CB  . ALA A 1 384 ? -13.235 28.109  -16.190 1.00 68.72 384 A 1 
ATOM 2983 N N   . GLY A 1 385 ? -10.492 26.656  -15.279 1.00 68.16 385 A 1 
ATOM 2984 C CA  . GLY A 1 385 ? -9.677  25.471  -15.003 1.00 64.64 385 A 1 
ATOM 2985 C C   . GLY A 1 385 ? -9.061  25.477  -13.601 1.00 65.67 385 A 1 
ATOM 2986 O O   . GLY A 1 385 ? -9.130  24.472  -12.890 1.00 63.27 385 A 1 
ATOM 2987 N N   . VAL A 1 386 ? -8.494  26.609  -13.179 1.00 70.41 386 A 1 
ATOM 2988 C CA  . VAL A 1 386 ? -7.951  26.803  -11.828 1.00 69.60 386 A 1 
ATOM 2989 C C   . VAL A 1 386 ? -9.071  26.752  -10.789 1.00 71.09 386 A 1 
ATOM 2990 O O   . VAL A 1 386 ? -8.907  26.080  -9.775  1.00 68.08 386 A 1 
ATOM 2991 C CB  . VAL A 1 386 ? -7.153  28.120  -11.736 1.00 66.79 386 A 1 
ATOM 2992 C CG1 . VAL A 1 386 ? -6.749  28.488  -10.303 1.00 60.32 386 A 1 
ATOM 2993 C CG2 . VAL A 1 386 ? -5.843  28.035  -12.531 1.00 60.85 386 A 1 
ATOM 2994 N N   . GLY A 1 387 ? -10.210 27.393  -11.053 1.00 74.27 387 A 1 
ATOM 2995 C CA  . GLY A 1 387 ? -11.383 27.394  -10.174 1.00 72.68 387 A 1 
ATOM 2996 C C   . GLY A 1 387 ? -11.901 25.983  -9.900  1.00 72.21 387 A 1 
ATOM 2997 O O   . GLY A 1 387 ? -12.061 25.596  -8.740  1.00 69.98 387 A 1 
ATOM 2998 N N   . ALA A 1 388 ? -12.034 25.176  -10.955 1.00 70.20 388 A 1 
ATOM 2999 C CA  . ALA A 1 388 ? -12.440 23.780  -10.842 1.00 67.94 388 A 1 
ATOM 3000 C C   . ALA A 1 388 ? -11.442 22.923  -10.043 1.00 68.09 388 A 1 
ATOM 3001 O O   . ALA A 1 388 ? -11.841 21.971  -9.381  1.00 65.53 388 A 1 
ATOM 3002 C CB  . ALA A 1 388 ? -12.631 23.216  -12.256 1.00 65.44 388 A 1 
ATOM 3003 N N   . VAL A 1 389 ? -10.143 23.224  -10.104 1.00 68.51 389 A 1 
ATOM 3004 C CA  . VAL A 1 389 ? -9.134  22.507  -9.302  1.00 67.64 389 A 1 
ATOM 3005 C C   . VAL A 1 389 ? -9.163  22.965  -7.846  1.00 69.97 389 A 1 
ATOM 3006 O O   . VAL A 1 389 ? -9.090  22.140  -6.933  1.00 68.51 389 A 1 
ATOM 3007 C CB  . VAL A 1 389 ? -7.728  22.688  -9.901  1.00 63.96 389 A 1 
ATOM 3008 C CG1 . VAL A 1 389 ? -6.630  22.055  -9.033  1.00 56.93 389 A 1 
ATOM 3009 C CG2 . VAL A 1 389 ? -7.640  22.037  -11.282 1.00 56.73 389 A 1 
ATOM 3010 N N   . LEU A 1 390 ? -9.261  24.277  -7.643  1.00 74.79 390 A 1 
ATOM 3011 C CA  . LEU A 1 390 ? -9.231  24.892  -6.324  1.00 76.08 390 A 1 
ATOM 3012 C C   . LEU A 1 390 ? -10.465 24.535  -5.497  1.00 77.92 390 A 1 
ATOM 3013 O O   . LEU A 1 390 ? -10.317 24.344  -4.294  1.00 77.19 390 A 1 
ATOM 3014 C CB  . LEU A 1 390 ? -9.080  26.413  -6.469  1.00 75.52 390 A 1 
ATOM 3015 C CG  . LEU A 1 390 ? -7.665  26.890  -6.846  1.00 73.01 390 A 1 
ATOM 3016 C CD1 . LEU A 1 390 ? -7.656  28.403  -7.031  1.00 68.80 390 A 1 
ATOM 3017 C CD2 . LEU A 1 390 ? -6.645  26.581  -5.747  1.00 67.26 390 A 1 
ATOM 3018 N N   . SER A 1 391 ? -11.638 24.361  -6.113  1.00 76.83 391 A 1 
ATOM 3019 C CA  . SER A 1 391 ? -12.872 23.990  -5.404  1.00 76.35 391 A 1 
ATOM 3020 C C   . SER A 1 391 ? -12.760 22.650  -4.665  1.00 77.16 391 A 1 
ATOM 3021 O O   . SER A 1 391 ? -13.336 22.485  -3.596  1.00 74.71 391 A 1 
ATOM 3022 C CB  . SER A 1 391 ? -14.051 23.959  -6.373  1.00 73.46 391 A 1 
ATOM 3023 O OG  . SER A 1 391 ? -13.897 22.928  -7.328  1.00 65.01 391 A 1 
ATOM 3024 N N   . PHE A 1 392 ? -11.948 21.712  -5.159  1.00 74.66 392 A 1 
ATOM 3025 C CA  . PHE A 1 392 ? -11.731 20.425  -4.478  1.00 74.30 392 A 1 
ATOM 3026 C C   . PHE A 1 392 ? -10.755 20.487  -3.303  1.00 77.21 392 A 1 
ATOM 3027 O O   . PHE A 1 392 ? -10.746 19.584  -2.459  1.00 76.84 392 A 1 
ATOM 3028 C CB  . PHE A 1 392 ? -11.242 19.378  -5.485  1.00 70.19 392 A 1 
ATOM 3029 C CG  . PHE A 1 392 ? -12.290 18.995  -6.502  1.00 64.44 392 A 1 
ATOM 3030 C CD1 . PHE A 1 392 ? -13.373 18.187  -6.117  1.00 59.56 392 A 1 
ATOM 3031 C CD2 . PHE A 1 392 ? -12.204 19.487  -7.816  1.00 56.23 392 A 1 
ATOM 3032 C CE1 . PHE A 1 392 ? -14.381 17.888  -7.048  1.00 50.69 392 A 1 
ATOM 3033 C CE2 . PHE A 1 392 ? -13.214 19.191  -8.745  1.00 50.64 392 A 1 
ATOM 3034 C CZ  . PHE A 1 392 ? -14.304 18.399  -8.356  1.00 51.13 392 A 1 
ATOM 3035 N N   . ILE A 1 393 ? -9.897  21.510  -3.242  1.00 79.41 393 A 1 
ATOM 3036 C CA  . ILE A 1 393 ? -8.839  21.577  -2.225  1.00 80.94 393 A 1 
ATOM 3037 C C   . ILE A 1 393 ? -9.416  21.622  -0.804  1.00 82.91 393 A 1 
ATOM 3038 O O   . ILE A 1 393 ? -8.987  20.796  0.001   1.00 82.83 393 A 1 
ATOM 3039 C CB  . ILE A 1 393 ? -7.831  22.712  -2.513  1.00 80.26 393 A 1 
ATOM 3040 C CG1 . ILE A 1 393 ? -7.058  22.379  -3.810  1.00 75.83 393 A 1 
ATOM 3041 C CG2 . ILE A 1 393 ? -6.870  22.924  -1.324  1.00 74.82 393 A 1 
ATOM 3042 C CD1 . ILE A 1 393 ? -6.054  23.451  -4.234  1.00 68.84 393 A 1 
ATOM 3043 N N   . PRO A 1 394 ? -10.391 22.487  -0.467  1.00 84.86 394 A 1 
ATOM 3044 C CA  . PRO A 1 394 ? -10.964 22.532  0.881   1.00 86.33 394 A 1 
ATOM 3045 C C   . PRO A 1 394 ? -11.568 21.195  1.311   1.00 86.96 394 A 1 
ATOM 3046 O O   . PRO A 1 394 ? -11.304 20.731  2.420   1.00 85.70 394 A 1 
ATOM 3047 C CB  . PRO A 1 394 ? -12.022 23.637  0.842   1.00 85.79 394 A 1 
ATOM 3048 C CG  . PRO A 1 394 ? -11.545 24.553  -0.275  1.00 83.54 394 A 1 
ATOM 3049 C CD  . PRO A 1 394 ? -10.954 23.568  -1.272  1.00 85.42 394 A 1 
ATOM 3050 N N   . ILE A 1 395 ? -12.300 20.535  0.412   1.00 81.29 395 A 1 
ATOM 3051 C CA  . ILE A 1 395 ? -12.926 19.229  0.662   1.00 80.26 395 A 1 
ATOM 3052 C C   . ILE A 1 395 ? -11.861 18.189  1.025   1.00 81.29 395 A 1 
ATOM 3053 O O   . ILE A 1 395 ? -11.977 17.478  2.023   1.00 80.23 395 A 1 
ATOM 3054 C CB  . ILE A 1 395 ? -13.748 18.789  -0.576  1.00 78.22 395 A 1 
ATOM 3055 C CG1 . ILE A 1 395 ? -14.874 19.805  -0.882  1.00 73.34 395 A 1 
ATOM 3056 C CG2 . ILE A 1 395 ? -14.327 17.380  -0.375  1.00 72.18 395 A 1 
ATOM 3057 C CD1 . ILE A 1 395 ? -15.629 19.539  -2.196  1.00 66.05 395 A 1 
ATOM 3058 N N   . ILE A 1 396 ? -10.777 18.128  0.245   1.00 79.88 396 A 1 
ATOM 3059 C CA  . ILE A 1 396 ? -9.708  17.147  0.447   1.00 79.65 396 A 1 
ATOM 3060 C C   . ILE A 1 396 ? -8.880  17.463  1.694   1.00 81.30 396 A 1 
ATOM 3061 O O   . ILE A 1 396 ? -8.496  16.545  2.413   1.00 80.93 396 A 1 
ATOM 3062 C CB  . ILE A 1 396 ? -8.865  17.036  -0.840  1.00 77.26 396 A 1 
ATOM 3063 C CG1 . ILE A 1 396 ? -9.743  16.354  -1.919  1.00 71.91 396 A 1 
ATOM 3064 C CG2 . ILE A 1 396 ? -7.564  16.254  -0.602  1.00 69.97 396 A 1 
ATOM 3065 C CD1 . ILE A 1 396 ? -9.106  16.283  -3.308  1.00 63.46 396 A 1 
ATOM 3066 N N   . VAL A 1 397 ? -8.631  18.740  1.992   1.00 84.86 397 A 1 
ATOM 3067 C CA  . VAL A 1 397 ? -7.929  19.151  3.219   1.00 86.36 397 A 1 
ATOM 3068 C C   . VAL A 1 397 ? -8.737  18.766  4.458   1.00 87.35 397 A 1 
ATOM 3069 O O   . VAL A 1 397 ? -8.176  18.205  5.396   1.00 86.97 397 A 1 
ATOM 3070 C CB  . VAL A 1 397 ? -7.610  20.659  3.186   1.00 87.09 397 A 1 
ATOM 3071 C CG1 . VAL A 1 397 ? -7.100  21.183  4.534   1.00 81.88 397 A 1 
ATOM 3072 C CG2 . VAL A 1 397 ? -6.514  20.954  2.149   1.00 82.12 397 A 1 
ATOM 3073 N N   . VAL A 1 398 ? -10.049 18.990  4.458   1.00 87.68 398 A 1 
ATOM 3074 C CA  . VAL A 1 398 ? -10.946 18.568  5.548   1.00 88.05 398 A 1 
ATOM 3075 C C   . VAL A 1 398 ? -10.946 17.044  5.693   1.00 88.21 398 A 1 
ATOM 3076 O O   . VAL A 1 398 ? -10.836 16.535  6.811   1.00 87.32 398 A 1 
ATOM 3077 C CB  . VAL A 1 398 ? -12.368 19.122  5.324   1.00 88.50 398 A 1 
ATOM 3078 C CG1 . VAL A 1 398 ? -13.389 18.551  6.311   1.00 82.35 398 A 1 
ATOM 3079 C CG2 . VAL A 1 398 ? -12.388 20.645  5.501   1.00 83.01 398 A 1 
ATOM 3080 N N   . LEU A 1 399 ? -10.985 16.307  4.581   1.00 82.14 399 A 1 
ATOM 3081 C CA  . LEU A 1 399 ? -10.864 14.847  4.606   1.00 81.42 399 A 1 
ATOM 3082 C C   . LEU A 1 399 ? -9.531  14.406  5.227   1.00 82.41 399 A 1 
ATOM 3083 O O   . LEU A 1 399 ? -9.522  13.580  6.136   1.00 82.16 399 A 1 
ATOM 3084 C CB  . LEU A 1 399 ? -11.048 14.298  3.180   1.00 79.56 399 A 1 
ATOM 3085 C CG  . LEU A 1 399 ? -11.001 12.761  3.083   1.00 74.73 399 A 1 
ATOM 3086 C CD1 . LEU A 1 399 ? -12.134 12.095  3.868   1.00 69.60 399 A 1 
ATOM 3087 C CD2 . LEU A 1 399 ? -11.120 12.338  1.619   1.00 68.39 399 A 1 
ATOM 3088 N N   . PHE A 1 400 ? -8.407  14.983  4.796   1.00 83.14 400 A 1 
ATOM 3089 C CA  . PHE A 1 400 ? -7.093  14.675  5.364   1.00 82.88 400 A 1 
ATOM 3090 C C   . PHE A 1 400 ? -6.985  15.028  6.843   1.00 84.47 400 A 1 
ATOM 3091 O O   . PHE A 1 400 ? -6.334  14.289  7.580   1.00 83.90 400 A 1 
ATOM 3092 C CB  . PHE A 1 400 ? -5.988  15.396  4.587   1.00 81.32 400 A 1 
ATOM 3093 C CG  . PHE A 1 400 ? -5.662  14.844  3.215   1.00 78.78 400 A 1 
ATOM 3094 C CD1 . PHE A 1 400 ? -5.747  13.466  2.941   1.00 73.83 400 A 1 
ATOM 3095 C CD2 . PHE A 1 400 ? -5.169  15.719  2.227   1.00 72.76 400 A 1 
ATOM 3096 C CE1 . PHE A 1 400 ? -5.352  12.973  1.686   1.00 69.96 400 A 1 
ATOM 3097 C CE2 . PHE A 1 400 ? -4.773  15.225  0.975   1.00 70.05 400 A 1 
ATOM 3098 C CZ  . PHE A 1 400 ? -4.862  13.852  0.705   1.00 71.39 400 A 1 
ATOM 3099 N N   . PHE A 1 401 ? -7.632  16.095  7.292   1.00 87.05 401 A 1 
ATOM 3100 C CA  . PHE A 1 401 ? -7.681  16.451  8.703   1.00 87.67 401 A 1 
ATOM 3101 C C   . PHE A 1 401 ? -8.352  15.348  9.536   1.00 87.63 401 A 1 
ATOM 3102 O O   . PHE A 1 401 ? -7.743  14.842  10.479  1.00 87.36 401 A 1 
ATOM 3103 C CB  . PHE A 1 401 ? -8.384  17.803  8.861   1.00 89.19 401 A 1 
ATOM 3104 C CG  . PHE A 1 401 ? -8.583  18.195  10.305  1.00 89.58 401 A 1 
ATOM 3105 C CD1 . PHE A 1 401 ? -9.822  17.967  10.937  1.00 85.17 401 A 1 
ATOM 3106 C CD2 . PHE A 1 401 ? -7.516  18.747  11.034  1.00 85.91 401 A 1 
ATOM 3107 C CE1 . PHE A 1 401 ? -9.989  18.294  12.288  1.00 85.66 401 A 1 
ATOM 3108 C CE2 . PHE A 1 401 ? -7.682  19.073  12.388  1.00 85.92 401 A 1 
ATOM 3109 C CZ  . PHE A 1 401 ? -8.921  18.847  13.016  1.00 88.20 401 A 1 
ATOM 3110 N N   . PHE A 1 402 ? -9.551  14.902  9.154   1.00 87.81 402 A 1 
ATOM 3111 C CA  . PHE A 1 402 ? -10.243 13.827  9.869   1.00 87.71 402 A 1 
ATOM 3112 C C   . PHE A 1 402 ? -9.504  12.490  9.794   1.00 87.23 402 A 1 
ATOM 3113 O O   . PHE A 1 402 ? -9.397  11.786  10.800  1.00 85.98 402 A 1 
ATOM 3114 C CB  . PHE A 1 402 ? -11.674 13.675  9.334   1.00 88.57 402 A 1 
ATOM 3115 C CG  . PHE A 1 402 ? -12.616 14.769  9.779   1.00 89.35 402 A 1 
ATOM 3116 C CD1 . PHE A 1 402 ? -12.892 14.942  11.149  1.00 84.81 402 A 1 
ATOM 3117 C CD2 . PHE A 1 402 ? -13.235 15.605  8.836   1.00 85.34 402 A 1 
ATOM 3118 C CE1 . PHE A 1 402 ? -13.765 15.956  11.573  1.00 83.96 402 A 1 
ATOM 3119 C CE2 . PHE A 1 402 ? -14.108 16.619  9.258   1.00 84.43 402 A 1 
ATOM 3120 C CZ  . PHE A 1 402 ? -14.371 16.798  10.627  1.00 86.82 402 A 1 
ATOM 3121 N N   . LEU A 1 403 ? -8.938  12.147  8.635   1.00 84.86 403 A 1 
ATOM 3122 C CA  . LEU A 1 403 ? -8.143  10.926  8.483   1.00 82.62 403 A 1 
ATOM 3123 C C   . LEU A 1 403 ? -6.866  10.971  9.331   1.00 82.65 403 A 1 
ATOM 3124 O O   . LEU A 1 403 ? -6.526  9.972   9.959   1.00 80.84 403 A 1 
ATOM 3125 C CB  . LEU A 1 403 ? -7.813  10.705  6.999   1.00 81.16 403 A 1 
ATOM 3126 C CG  . LEU A 1 403 ? -9.029  10.355  6.119   1.00 76.45 403 A 1 
ATOM 3127 C CD1 . LEU A 1 403 ? -8.582  10.296  4.659   1.00 71.84 403 A 1 
ATOM 3128 C CD2 . LEU A 1 403 ? -9.671  9.021   6.494   1.00 69.65 403 A 1 
ATOM 3129 N N   . SER A 1 404 ? -6.191  12.120  9.410   1.00 83.37 404 A 1 
ATOM 3130 C CA  . SER A 1 404 ? -5.009  12.303  10.263  1.00 83.04 404 A 1 
ATOM 3131 C C   . SER A 1 404 ? -5.364  12.228  11.747  1.00 83.33 404 A 1 
ATOM 3132 O O   . SER A 1 404 ? -4.587  11.697  12.534  1.00 82.29 404 A 1 
ATOM 3133 C CB  . SER A 1 404 ? -4.324  13.642  9.975   1.00 82.95 404 A 1 
ATOM 3134 O OG  . SER A 1 404 ? -3.941  13.716  8.614   1.00 74.67 404 A 1 
ATOM 3135 N N   . LEU A 1 405 ? -6.555  12.692  12.137  1.00 88.54 405 A 1 
ATOM 3136 C CA  . LEU A 1 405 ? -7.071  12.552  13.502  1.00 88.48 405 A 1 
ATOM 3137 C C   . LEU A 1 405 ? -7.307  11.078  13.865  1.00 87.42 405 A 1 
ATOM 3138 O O   . LEU A 1 405 ? -6.907  10.633  14.943  1.00 85.80 405 A 1 
ATOM 3139 C CB  . LEU A 1 405 ? -8.326  13.434  13.626  1.00 88.97 405 A 1 
ATOM 3140 C CG  . LEU A 1 405 ? -8.905  13.546  15.049  1.00 82.91 405 A 1 
ATOM 3141 C CD1 . LEU A 1 405 ? -9.651  14.873  15.190  1.00 77.40 405 A 1 
ATOM 3142 C CD2 . LEU A 1 405 ? -9.903  12.429  15.375  1.00 76.62 405 A 1 
ATOM 3143 N N   . LEU A 1 406 ? -7.910  10.299  12.966  1.00 87.43 406 A 1 
ATOM 3144 C CA  . LEU A 1 406 ? -8.125  8.859   13.162  1.00 85.58 406 A 1 
ATOM 3145 C C   . LEU A 1 406 ? -6.815  8.052   13.126  1.00 83.70 406 A 1 
ATOM 3146 O O   . LEU A 1 406 ? -6.704  7.039   13.816  1.00 80.79 406 A 1 
ATOM 3147 C CB  . LEU A 1 406 ? -9.099  8.338   12.092  1.00 85.22 406 A 1 
ATOM 3148 C CG  . LEU A 1 406 ? -10.547 8.853   12.198  1.00 83.67 406 A 1 
ATOM 3149 C CD1 . LEU A 1 406 ? -11.351 8.302   11.020  1.00 79.03 406 A 1 
ATOM 3150 C CD2 . LEU A 1 406 ? -11.231 8.411   13.489  1.00 77.21 406 A 1 
ATOM 3151 N N   . GLU A 1 407 ? -5.843  8.485   12.338  1.00 82.86 407 A 1 
ATOM 3152 C CA  . GLU A 1 407 ? -4.508  7.880   12.276  1.00 80.61 407 A 1 
ATOM 3153 C C   . GLU A 1 407 ? -3.727  8.141   13.570  1.00 79.98 407 A 1 
ATOM 3154 O O   . GLU A 1 407 ? -3.241  7.198   14.202  1.00 76.79 407 A 1 
ATOM 3155 C CB  . GLU A 1 407 ? -3.791  8.416   11.022  1.00 78.61 407 A 1 
ATOM 3156 C CG  . GLU A 1 407 ? -2.439  7.746   10.745  1.00 71.88 407 A 1 
ATOM 3157 C CD  . GLU A 1 407 ? -1.816  8.203   9.408   1.00 70.29 407 A 1 
ATOM 3158 O OE1 . GLU A 1 407 ? -0.670  7.796   9.119   1.00 63.27 407 A 1 
ATOM 3159 O OE2 . GLU A 1 407 ? -2.466  8.941   8.624   1.00 62.94 407 A 1 
ATOM 3160 N N   . ASP A 1 408 ? -3.675  9.393   14.031  1.00 79.64 408 A 1 
ATOM 3161 C CA  . ASP A 1 408 ? -2.939  9.762   15.243  1.00 78.60 408 A 1 
ATOM 3162 C C   . ASP A 1 408 ? -3.558  9.169   16.518  1.00 77.76 408 A 1 
ATOM 3163 O O   . ASP A 1 408 ? -2.833  8.823   17.449  1.00 76.42 408 A 1 
ATOM 3164 C CB  . ASP A 1 408 ? -2.824  11.292  15.350  1.00 78.99 408 A 1 
ATOM 3165 C CG  . ASP A 1 408 ? -1.802  11.699  16.416  1.00 76.20 408 A 1 
ATOM 3166 O OD1 . ASP A 1 408 ? -0.696  11.112  16.411  1.00 71.63 408 A 1 
ATOM 3167 O OD2 . ASP A 1 408 ? -2.077  12.588  17.248  1.00 71.62 408 A 1 
ATOM 3168 N N   . SER A 1 409 ? -4.879  8.966   16.542  1.00 81.57 409 A 1 
ATOM 3169 C CA  . SER A 1 409 ? -5.553  8.282   17.656  1.00 79.86 409 A 1 
ATOM 3170 C C   . SER A 1 409 ? -5.210  6.790   17.764  1.00 77.82 409 A 1 
ATOM 3171 O O   . SER A 1 409 ? -5.510  6.167   18.782  1.00 73.28 409 A 1 
ATOM 3172 C CB  . SER A 1 409 ? -7.069  8.471   17.558  1.00 80.25 409 A 1 
ATOM 3173 O OG  . SER A 1 409 ? -7.613  7.776   16.457  1.00 73.73 409 A 1 
ATOM 3174 N N   . GLY A 1 410 ? -4.603  6.195   16.737  1.00 79.64 410 A 1 
ATOM 3175 C CA  . GLY A 1 410 ? -4.343  4.756   16.646  1.00 78.23 410 A 1 
ATOM 3176 C C   . GLY A 1 410 ? -5.566  3.923   16.240  1.00 79.05 410 A 1 
ATOM 3177 O O   . GLY A 1 410 ? -5.457  2.705   16.098  1.00 77.09 410 A 1 
ATOM 3178 N N   . TYR A 1 411 ? -6.719  4.555   16.007  1.00 80.54 411 A 1 
ATOM 3179 C CA  . TYR A 1 411 ? -7.956  3.869   15.630  1.00 81.26 411 A 1 
ATOM 3180 C C   . TYR A 1 411 ? -7.827  3.097   14.309  1.00 81.16 411 A 1 
ATOM 3181 O O   . TYR A 1 411 ? -8.250  1.946   14.216  1.00 80.32 411 A 1 
ATOM 3182 C CB  . TYR A 1 411 ? -9.092  4.894   15.551  1.00 81.70 411 A 1 
ATOM 3183 C CG  . TYR A 1 411 ? -10.427 4.272   15.190  1.00 82.06 411 A 1 
ATOM 3184 C CD1 . TYR A 1 411 ? -10.990 4.480   13.917  1.00 77.98 411 A 1 
ATOM 3185 C CD2 . TYR A 1 411 ? -11.088 3.455   16.124  1.00 78.42 411 A 1 
ATOM 3186 C CE1 . TYR A 1 411 ? -12.218 3.878   13.587  1.00 76.84 411 A 1 
ATOM 3187 C CE2 . TYR A 1 411 ? -12.312 2.846   15.796  1.00 76.75 411 A 1 
ATOM 3188 C CZ  . TYR A 1 411 ? -12.880 3.059   14.525  1.00 78.49 411 A 1 
ATOM 3189 O OH  . TYR A 1 411 ? -14.063 2.472   14.208  1.00 77.31 411 A 1 
ATOM 3190 N N   . MET A 1 412 ? -7.176  3.689   13.308  1.00 80.18 412 A 1 
ATOM 3191 C CA  . MET A 1 412 ? -6.991  3.058   11.994  1.00 80.30 412 A 1 
ATOM 3192 C C   . MET A 1 412 ? -6.229  1.729   12.061  1.00 80.44 412 A 1 
ATOM 3193 O O   . MET A 1 412 ? -6.600  0.773   11.386  1.00 78.60 412 A 1 
ATOM 3194 C CB  . MET A 1 412 ? -6.262  4.031   11.058  1.00 79.24 412 A 1 
ATOM 3195 C CG  . MET A 1 412 ? -7.138  5.209   10.621  1.00 76.24 412 A 1 
ATOM 3196 S SD  . MET A 1 412 ? -8.642  4.736   9.724   1.00 72.23 412 A 1 
ATOM 3197 C CE  . MET A 1 412 ? -9.099  6.344   9.026   1.00 63.29 412 A 1 
ATOM 3198 N N   . ALA A 1 413 ? -5.203  1.635   12.916  1.00 80.39 413 A 1 
ATOM 3199 C CA  . ALA A 1 413 ? -4.428  0.404   13.077  1.00 78.92 413 A 1 
ATOM 3200 C C   . ALA A 1 413 ? -5.249  -0.714  13.750  1.00 79.34 413 A 1 
ATOM 3201 O O   . ALA A 1 413 ? -5.139  -1.877  13.370  1.00 77.64 413 A 1 
ATOM 3202 C CB  . ALA A 1 413 ? -3.160  0.747   13.855  1.00 76.91 413 A 1 
ATOM 3203 N N   . ARG A 1 414 ? -6.134  -0.365  14.683  1.00 78.59 414 A 1 
ATOM 3204 C CA  . ARG A 1 414 ? -7.063  -1.324  15.312  1.00 77.81 414 A 1 
ATOM 3205 C C   . ARG A 1 414 ? -8.105  -1.849  14.334  1.00 79.17 414 A 1 
ATOM 3206 O O   . ARG A 1 414 ? -8.373  -3.046  14.298  1.00 77.57 414 A 1 
ATOM 3207 C CB  . ARG A 1 414 ? -7.751  -0.671  16.515  1.00 75.17 414 A 1 
ATOM 3208 C CG  . ARG A 1 414 ? -6.766  -0.385  17.650  1.00 68.52 414 A 1 
ATOM 3209 C CD  . ARG A 1 414 ? -7.485  0.412   18.732  1.00 66.78 414 A 1 
ATOM 3210 N NE  . ARG A 1 414 ? -6.636  0.620   19.920  1.00 61.05 414 A 1 
ATOM 3211 C CZ  . ARG A 1 414 ? -6.584  -0.182  20.958  1.00 55.01 414 A 1 
ATOM 3212 N NH1 . ARG A 1 414 ? -7.194  -1.319  20.978  1.00 51.12 414 A 1 
ATOM 3213 N NH2 . ARG A 1 414 ? -5.926  0.150   22.026  1.00 48.25 414 A 1 
ATOM 3214 N N   . VAL A 1 415 ? -8.660  -0.974  13.500  1.00 81.33 415 A 1 
ATOM 3215 C CA  . VAL A 1 415 ? -9.583  -1.387  12.435  1.00 81.63 415 A 1 
ATOM 3216 C C   . VAL A 1 415 ? -8.884  -2.305  11.438  1.00 82.42 415 A 1 
ATOM 3217 O O   . VAL A 1 415 ? -9.445  -3.335  11.070  1.00 81.83 415 A 1 
ATOM 3218 C CB  . VAL A 1 415 ? -10.180 -0.171  11.718  1.00 81.11 415 A 1 
ATOM 3219 C CG1 . VAL A 1 415 ? -11.049 -0.598  10.533  1.00 74.19 415 A 1 
ATOM 3220 C CG2 . VAL A 1 415 ? -11.057 0.627   12.688  1.00 74.93 415 A 1 
ATOM 3221 N N   . ALA A 1 416 ? -7.646  -1.981  11.052  1.00 82.49 416 A 1 
ATOM 3222 C CA  . ALA A 1 416 ? -6.843  -2.841  10.190  1.00 82.04 416 A 1 
ATOM 3223 C C   . ALA A 1 416 ? -6.668  -4.242  10.800  1.00 82.18 416 A 1 
ATOM 3224 O O   . ALA A 1 416 ? -6.849  -5.228  10.094  1.00 81.24 416 A 1 
ATOM 3225 C CB  . ALA A 1 416 ? -5.499  -2.154  9.921   1.00 81.43 416 A 1 
ATOM 3226 N N   . TYR A 1 417 ? -6.415  -4.341  12.111  1.00 80.58 417 A 1 
ATOM 3227 C CA  . TYR A 1 417 ? -6.315  -5.621  12.813  1.00 79.95 417 A 1 
ATOM 3228 C C   . TYR A 1 417 ? -7.631  -6.419  12.785  1.00 80.91 417 A 1 
ATOM 3229 O O   . TYR A 1 417 ? -7.640  -7.595  12.428  1.00 80.37 417 A 1 
ATOM 3230 C CB  . TYR A 1 417 ? -5.855  -5.360  14.252  1.00 78.46 417 A 1 
ATOM 3231 C CG  . TYR A 1 417 ? -5.748  -6.620  15.081  1.00 74.40 417 A 1 
ATOM 3232 C CD1 . TYR A 1 417 ? -6.804  -7.001  15.932  1.00 69.68 417 A 1 
ATOM 3233 C CD2 . TYR A 1 417 ? -4.603  -7.433  14.973  1.00 67.46 417 A 1 
ATOM 3234 C CE1 . TYR A 1 417 ? -6.708  -8.188  16.683  1.00 63.88 417 A 1 
ATOM 3235 C CE2 . TYR A 1 417 ? -4.505  -8.621  15.718  1.00 64.23 417 A 1 
ATOM 3236 C CZ  . TYR A 1 417 ? -5.559  -8.999  16.578  1.00 63.36 417 A 1 
ATOM 3237 O OH  . TYR A 1 417 ? -5.465  -10.142 17.305  1.00 63.30 417 A 1 
ATOM 3238 N N   . VAL A 1 418 ? -8.765  -5.787  13.091  1.00 81.19 418 A 1 
ATOM 3239 C CA  . VAL A 1 418 ? -10.085 -6.455  13.072  1.00 80.96 418 A 1 
ATOM 3240 C C   . VAL A 1 418 ? -10.456 -6.934  11.664  1.00 81.89 418 A 1 
ATOM 3241 O O   . VAL A 1 418 ? -11.047 -8.005  11.496  1.00 81.21 418 A 1 
ATOM 3242 C CB  . VAL A 1 418 ? -11.170 -5.513  13.634  1.00 79.88 418 A 1 
ATOM 3243 C CG1 . VAL A 1 418 ? -12.584 -6.094  13.505  1.00 74.08 418 A 1 
ATOM 3244 C CG2 . VAL A 1 418 ? -10.935 -5.243  15.126  1.00 74.22 418 A 1 
ATOM 3245 N N   . MET A 1 419 ? -10.094 -6.152  10.644  1.00 82.21 419 A 1 
ATOM 3246 C CA  . MET A 1 419 ? -10.386 -6.460  9.244   1.00 82.57 419 A 1 
ATOM 3247 C C   . MET A 1 419 ? -9.366  -7.405  8.596   1.00 83.33 419 A 1 
ATOM 3248 O O   . MET A 1 419 ? -9.603  -7.846  7.472   1.00 82.12 419 A 1 
ATOM 3249 C CB  . MET A 1 419 ? -10.520 -5.149  8.455   1.00 81.73 419 A 1 
ATOM 3250 C CG  . MET A 1 419 ? -11.754 -4.341  8.883   1.00 77.90 419 A 1 
ATOM 3251 S SD  . MET A 1 419 ? -13.363 -5.171  8.714   1.00 76.22 419 A 1 
ATOM 3252 C CE  . MET A 1 419 ? -13.415 -5.464  6.930   1.00 66.71 419 A 1 
ATOM 3253 N N   . ASP A 1 420 ? -8.278  -7.761  9.268   1.00 81.51 420 A 1 
ATOM 3254 C CA  . ASP A 1 420 ? -7.239  -8.633  8.708   1.00 80.94 420 A 1 
ATOM 3255 C C   . ASP A 1 420 ? -7.804  -10.012 8.338   1.00 80.62 420 A 1 
ATOM 3256 O O   . ASP A 1 420 ? -7.731  -10.432 7.181   1.00 79.72 420 A 1 
ATOM 3257 C CB  . ASP A 1 420 ? -6.063  -8.750  9.692   1.00 80.12 420 A 1 
ATOM 3258 C CG  . ASP A 1 420 ? -4.803  -9.268  8.990   1.00 76.94 420 A 1 
ATOM 3259 O OD1 . ASP A 1 420 ? -4.340  -8.572  8.056   1.00 72.41 420 A 1 
ATOM 3260 O OD2 . ASP A 1 420 ? -4.284  -10.332 9.377   1.00 71.74 420 A 1 
ATOM 3261 N N   . LYS A 1 421 ? -8.491  -10.672 9.276   1.00 80.55 421 A 1 
ATOM 3262 C CA  . LYS A 1 421 ? -9.066  -12.008 9.060   1.00 78.91 421 A 1 
ATOM 3263 C C   . LYS A 1 421 ? -10.039 -12.088 7.866   1.00 79.99 421 A 1 
ATOM 3264 O O   . LYS A 1 421 ? -9.904  -13.019 7.074   1.00 77.76 421 A 1 
ATOM 3265 C CB  . LYS A 1 421 ? -9.654  -12.546 10.382  1.00 75.57 421 A 1 
ATOM 3266 C CG  . LYS A 1 421 ? -10.074 -14.022 10.271  1.00 68.49 421 A 1 
ATOM 3267 C CD  . LYS A 1 421 ? -10.347 -14.670 11.639  1.00 65.33 421 A 1 
ATOM 3268 C CE  . LYS A 1 421 ? -10.598 -16.175 11.443  1.00 58.02 421 A 1 
ATOM 3269 N NZ  . LYS A 1 421 ? -10.425 -16.987 12.684  1.00 52.08 421 A 1 
ATOM 3270 N N   . PRO A 1 422 ? -11.023 -11.181 7.692   1.00 81.31 422 A 1 
ATOM 3271 C CA  . PRO A 1 422 ? -11.895 -11.223 6.516   1.00 82.10 422 A 1 
ATOM 3272 C C   . PRO A 1 422 ? -11.185 -10.854 5.209   1.00 83.63 422 A 1 
ATOM 3273 O O   . PRO A 1 422 ? -11.492 -11.463 4.185   1.00 82.27 422 A 1 
ATOM 3274 C CB  . PRO A 1 422 ? -13.064 -10.280 6.827   1.00 80.50 422 A 1 
ATOM 3275 C CG  . PRO A 1 422 ? -12.491 -9.303  7.853   1.00 78.25 422 A 1 
ATOM 3276 C CD  . PRO A 1 422 ? -11.513 -10.168 8.637   1.00 80.97 422 A 1 
ATOM 3277 N N   . LEU A 1 423 ? -10.237 -9.909  5.219   1.00 83.13 423 A 1 
ATOM 3278 C CA  . LEU A 1 423 ? -9.536  -9.478  4.003   1.00 83.46 423 A 1 
ATOM 3279 C C   . LEU A 1 423 ? -8.515  -10.502 3.499   1.00 82.82 423 A 1 
ATOM 3280 O O   . LEU A 1 423 ? -8.357  -10.646 2.287   1.00 80.67 423 A 1 
ATOM 3281 C CB  . LEU A 1 423 ? -8.867  -8.120  4.246   1.00 83.63 423 A 1 
ATOM 3282 C CG  . LEU A 1 423 ? -9.856  -6.948  4.283   1.00 83.18 423 A 1 
ATOM 3283 C CD1 . LEU A 1 423 ? -9.078  -5.690  4.640   1.00 78.31 423 A 1 
ATOM 3284 C CD2 . LEU A 1 423 ? -10.530 -6.687  2.936   1.00 77.59 423 A 1 
ATOM 3285 N N   . ARG A 1 424 ? -7.897  -11.268 4.400   1.00 83.00 424 A 1 
ATOM 3286 C CA  . ARG A 1 424 ? -7.022  -12.396 4.030   1.00 81.49 424 A 1 
ATOM 3287 C C   . ARG A 1 424 ? -7.713  -13.407 3.132   1.00 80.61 424 A 1 
ATOM 3288 O O   . ARG A 1 424 ? -7.083  -13.932 2.221   1.00 78.14 424 A 1 
ATOM 3289 C CB  . ARG A 1 424 ? -6.535  -13.094 5.303   1.00 79.72 424 A 1 
ATOM 3290 C CG  . ARG A 1 424 ? -5.364  -12.324 5.915   1.00 73.98 424 A 1 
ATOM 3291 C CD  . ARG A 1 424 ? -5.023  -12.925 7.283   1.00 74.06 424 A 1 
ATOM 3292 N NE  . ARG A 1 424 ? -3.776  -12.328 7.755   1.00 69.41 424 A 1 
ATOM 3293 C CZ  . ARG A 1 424 ? -2.600  -12.905 7.783   1.00 65.24 424 A 1 
ATOM 3294 N NH1 . ARG A 1 424 ? -2.417  -14.194 7.820   1.00 59.18 424 A 1 
ATOM 3295 N NH2 . ARG A 1 424 ? -1.564  -12.147 7.725   1.00 57.69 424 A 1 
ATOM 3296 N N   . LYS A 1 425 ? -9.025  -13.616 3.295   1.00 81.71 425 A 1 
ATOM 3297 C CA  . LYS A 1 425 ? -9.805  -14.516 2.428   1.00 80.11 425 A 1 
ATOM 3298 C C   . LYS A 1 425 ? -9.852  -14.065 0.966   1.00 80.15 425 A 1 
ATOM 3299 O O   . LYS A 1 425 ? -10.123 -14.890 0.103   1.00 76.91 425 A 1 
ATOM 3300 C CB  . LYS A 1 425 ? -11.235 -14.687 2.960   1.00 78.70 425 A 1 
ATOM 3301 C CG  . LYS A 1 425 ? -11.273 -15.356 4.335   1.00 74.53 425 A 1 
ATOM 3302 C CD  . LYS A 1 425 ? -12.711 -15.717 4.726   1.00 72.07 425 A 1 
ATOM 3303 C CE  . LYS A 1 425 ? -12.685 -16.458 6.066   1.00 64.36 425 A 1 
ATOM 3304 N NZ  . LYS A 1 425 ? -13.982 -17.105 6.388   1.00 58.42 425 A 1 
ATOM 3305 N N   . ILE A 1 426 ? -9.609  -12.782 0.699   1.00 82.69 426 A 1 
ATOM 3306 C CA  . ILE A 1 426 ? -9.542  -12.206 -0.653  1.00 82.07 426 A 1 
ATOM 3307 C C   . ILE A 1 426 ? -8.111  -11.801 -1.045  1.00 81.84 426 A 1 
ATOM 3308 O O   . ILE A 1 426 ? -7.924  -11.044 -1.998  1.00 77.63 426 A 1 
ATOM 3309 C CB  . ILE A 1 426 ? -10.571 -11.065 -0.842  1.00 80.99 426 A 1 
ATOM 3310 C CG1 . ILE A 1 426 ? -10.311 -9.869  0.091   1.00 74.48 426 A 1 
ATOM 3311 C CG2 . ILE A 1 426 ? -12.003 -11.594 -0.640  1.00 71.99 426 A 1 
ATOM 3312 C CD1 . ILE A 1 426 ? -11.089 -8.601  -0.295  1.00 67.81 426 A 1 
ATOM 3313 N N   . GLY A 1 427 ? -7.111  -12.279 -0.310  1.00 81.94 427 A 1 
ATOM 3314 C CA  . GLY A 1 427 ? -5.696  -12.068 -0.609  1.00 81.60 427 A 1 
ATOM 3315 C C   . GLY A 1 427 ? -5.129  -10.702 -0.215  1.00 83.46 427 A 1 
ATOM 3316 O O   . GLY A 1 427 ? -4.109  -10.297 -0.765  1.00 81.30 427 A 1 
ATOM 3317 N N   . LEU A 1 428 ? -5.769  -9.970  0.709   1.00 83.24 428 A 1 
ATOM 3318 C CA  . LEU A 1 428 ? -5.336  -8.648  1.186   1.00 84.42 428 A 1 
ATOM 3319 C C   . LEU A 1 428 ? -5.028  -8.664  2.682   1.00 84.93 428 A 1 
ATOM 3320 O O   . LEU A 1 428 ? -5.724  -9.322  3.452   1.00 83.00 428 A 1 
ATOM 3321 C CB  . LEU A 1 428 ? -6.432  -7.617  0.906   1.00 83.83 428 A 1 
ATOM 3322 C CG  . LEU A 1 428 ? -6.561  -7.213  -0.566  1.00 82.23 428 A 1 
ATOM 3323 C CD1 . LEU A 1 428 ? -7.877  -6.459  -0.747  1.00 76.87 428 A 1 
ATOM 3324 C CD2 . LEU A 1 428 ? -5.424  -6.290  -1.001  1.00 77.85 428 A 1 
ATOM 3325 N N   . SER A 1 429 ? -4.050  -7.853  3.118   1.00 83.83 429 A 1 
ATOM 3326 C CA  . SER A 1 429 ? -3.859  -7.602  4.548   1.00 84.42 429 A 1 
ATOM 3327 C C   . SER A 1 429 ? -4.898  -6.614  5.081   1.00 85.67 429 A 1 
ATOM 3328 O O   . SER A 1 429 ? -5.422  -5.761  4.359   1.00 84.17 429 A 1 
ATOM 3329 C CB  . SER A 1 429 ? -2.445  -7.108  4.863   1.00 81.76 429 A 1 
ATOM 3330 O OG  . SER A 1 429 ? -2.273  -5.754  4.495   1.00 72.03 429 A 1 
ATOM 3331 N N   . GLY A 1 430 ? -5.144  -6.660  6.394   1.00 83.01 430 A 1 
ATOM 3332 C CA  . GLY A 1 430 ? -6.007  -5.689  7.063   1.00 82.48 430 A 1 
ATOM 3333 C C   . GLY A 1 430 ? -5.553  -4.240  6.891   1.00 83.29 430 A 1 
ATOM 3334 O O   . GLY A 1 430 ? -6.382  -3.330  6.864   1.00 81.45 430 A 1 
ATOM 3335 N N   . ARG A 1 431 ? -4.254  -3.987  6.686   1.00 84.63 431 A 1 
ATOM 3336 C CA  . ARG A 1 431 ? -3.731  -2.635  6.417   1.00 84.24 431 A 1 
ATOM 3337 C C   . ARG A 1 431 ? -4.245  -2.044  5.101   1.00 86.35 431 A 1 
ATOM 3338 O O   . ARG A 1 431 ? -4.412  -0.831  5.013   1.00 84.40 431 A 1 
ATOM 3339 C CB  . ARG A 1 431 ? -2.197  -2.627  6.430   1.00 81.72 431 A 1 
ATOM 3340 C CG  . ARG A 1 431 ? -1.595  -2.893  7.818   1.00 75.83 431 A 1 
ATOM 3341 C CD  . ARG A 1 431 ? -0.073  -2.717  7.753   1.00 70.90 431 A 1 
ATOM 3342 N NE  . ARG A 1 431 ? 0.575   -2.881  9.065   1.00 64.33 431 A 1 
ATOM 3343 C CZ  . ARG A 1 431 ? 1.875   -2.816  9.291   1.00 57.11 431 A 1 
ATOM 3344 N NH1 . ARG A 1 431 ? 2.747   -2.588  8.356   1.00 53.30 431 A 1 
ATOM 3345 N NH2 . ARG A 1 431 ? 2.347   -2.984  10.483  1.00 51.16 431 A 1 
ATOM 3346 N N   . SER A 1 432 ? -4.539  -2.882  4.112   1.00 86.59 432 A 1 
ATOM 3347 C CA  . SER A 1 432 ? -5.101  -2.457  2.825   1.00 87.49 432 A 1 
ATOM 3348 C C   . SER A 1 432 ? -6.525  -1.901  2.945   1.00 87.90 432 A 1 
ATOM 3349 O O   . SER A 1 432 ? -6.979  -1.173  2.063   1.00 86.56 432 A 1 
ATOM 3350 C CB  . SER A 1 432 ? -5.086  -3.627  1.837   1.00 87.45 432 A 1 
ATOM 3351 O OG  . SER A 1 432 ? -3.759  -4.039  1.593   1.00 76.84 432 A 1 
ATOM 3352 N N   . PHE A 1 433 ? -7.226  -2.185  4.056   1.00 86.26 433 A 1 
ATOM 3353 C CA  . PHE A 1 433 ? -8.595  -1.719  4.280   1.00 84.61 433 A 1 
ATOM 3354 C C   . PHE A 1 433 ? -8.707  -0.195  4.332   1.00 84.72 433 A 1 
ATOM 3355 O O   . PHE A 1 433 ? -9.612  0.384   3.732   1.00 82.78 433 A 1 
ATOM 3356 C CB  . PHE A 1 433 ? -9.111  -2.318  5.588   1.00 83.18 433 A 1 
ATOM 3357 C CG  . PHE A 1 433 ? -10.591 -2.109  5.823   1.00 81.06 433 A 1 
ATOM 3358 C CD1 . PHE A 1 433 ? -11.041 -1.404  6.950   1.00 77.26 433 A 1 
ATOM 3359 C CD2 . PHE A 1 433 ? -11.520 -2.678  4.934   1.00 76.67 433 A 1 
ATOM 3360 C CE1 . PHE A 1 433 ? -12.420 -1.304  7.208   1.00 73.66 433 A 1 
ATOM 3361 C CE2 . PHE A 1 433 ? -12.896 -2.572  5.189   1.00 73.15 433 A 1 
ATOM 3362 C CZ  . PHE A 1 433 ? -13.347 -1.895  6.331   1.00 74.08 433 A 1 
ATOM 3363 N N   . VAL A 1 434 ? -7.765  0.461   5.017   1.00 84.78 434 A 1 
ATOM 3364 C CA  . VAL A 1 434 ? -7.786  1.916   5.204   1.00 83.04 434 A 1 
ATOM 3365 C C   . VAL A 1 434 ? -7.643  2.672   3.871   1.00 83.65 434 A 1 
ATOM 3366 O O   . VAL A 1 434 ? -8.537  3.465   3.565   1.00 82.19 434 A 1 
ATOM 3367 C CB  . VAL A 1 434 ? -6.766  2.351   6.278   1.00 80.91 434 A 1 
ATOM 3368 C CG1 . VAL A 1 434 ? -6.686  3.873   6.401   1.00 74.75 434 A 1 
ATOM 3369 C CG2 . VAL A 1 434 ? -7.140  1.764   7.645   1.00 74.98 434 A 1 
ATOM 3370 N N   . PRO A 1 435 ? -6.622  2.402   3.022   1.00 85.97 435 A 1 
ATOM 3371 C CA  . PRO A 1 435 ? -6.548  2.978   1.679   1.00 86.67 435 A 1 
ATOM 3372 C C   . PRO A 1 435 ? -7.791  2.706   0.821   1.00 86.87 435 A 1 
ATOM 3373 O O   . PRO A 1 435 ? -8.303  3.620   0.178   1.00 85.70 435 A 1 
ATOM 3374 C CB  . PRO A 1 435 ? -5.305  2.360   1.037   1.00 85.97 435 A 1 
ATOM 3375 C CG  . PRO A 1 435 ? -4.405  2.038   2.220   1.00 83.90 435 A 1 
ATOM 3376 C CD  . PRO A 1 435 ? -5.398  1.661   3.311   1.00 86.64 435 A 1 
ATOM 3377 N N   . MET A 1 436 ? -8.326  1.478   0.822   1.00 88.74 436 A 1 
ATOM 3378 C CA  . MET A 1 436 ? -9.518  1.143   0.031   1.00 87.34 436 A 1 
ATOM 3379 C C   . MET A 1 436 ? -10.738 1.978   0.437   1.00 85.34 436 A 1 
ATOM 3380 O O   . MET A 1 436 ? -11.463 2.468   -0.422  1.00 82.59 436 A 1 
ATOM 3381 C CB  . MET A 1 436 ? -9.852  -0.346  0.149   1.00 87.67 436 A 1 
ATOM 3382 C CG  . MET A 1 436 ? -8.880  -1.221  -0.649  1.00 83.88 436 A 1 
ATOM 3383 S SD  . MET A 1 436 ? -9.381  -2.954  -0.791  1.00 79.90 436 A 1 
ATOM 3384 C CE  . MET A 1 436 ? -9.357  -3.460  0.946   1.00 67.35 436 A 1 
ATOM 3385 N N   . LEU A 1 437 ? -10.938 2.204   1.737   1.00 83.55 437 A 1 
ATOM 3386 C CA  . LEU A 1 437 ? -12.044 3.028   2.222   1.00 79.84 437 A 1 
ATOM 3387 C C   . LEU A 1 437 ? -11.879 4.505   1.893   1.00 78.61 437 A 1 
ATOM 3388 O O   . LEU A 1 437 ? -12.856 5.155   1.532   1.00 75.92 437 A 1 
ATOM 3389 C CB  . LEU A 1 437 ? -12.170 2.845   3.719   1.00 77.83 437 A 1 
ATOM 3390 C CG  . LEU A 1 437 ? -12.785 1.488   4.055   1.00 71.51 437 A 1 
ATOM 3391 C CD1 . LEU A 1 437 ? -12.482 1.237   5.507   1.00 67.08 437 A 1 
ATOM 3392 C CD2 . LEU A 1 437 ? -14.305 1.471   3.825   1.00 64.65 437 A 1 
ATOM 3393 N N   . MET A 1 438 ? -10.652 5.032   1.944   1.00 80.14 438 A 1 
ATOM 3394 C CA  . MET A 1 438 ? -10.383 6.385   1.449   1.00 79.02 438 A 1 
ATOM 3395 C C   . MET A 1 438 ? -10.793 6.530   -0.024  1.00 78.62 438 A 1 
ATOM 3396 O O   . MET A 1 438 ? -11.200 7.612   -0.443  1.00 74.26 438 A 1 
ATOM 3397 C CB  . MET A 1 438 ? -8.905  6.735   1.619   1.00 77.43 438 A 1 
ATOM 3398 C CG  . MET A 1 438 ? -8.452  6.815   3.078   1.00 72.93 438 A 1 
ATOM 3399 S SD  . MET A 1 438 ? -6.720  7.326   3.245   1.00 71.05 438 A 1 
ATOM 3400 C CE  . MET A 1 438 ? -6.487  7.067   5.021   1.00 62.09 438 A 1 
ATOM 3401 N N   . GLY A 1 439 ? -10.757 5.437   -0.794  1.00 80.49 439 A 1 
ATOM 3402 C CA  . GLY A 1 439 ? -11.181 5.371   -2.191  1.00 79.63 439 A 1 
ATOM 3403 C C   . GLY A 1 439 ? -12.636 5.776   -2.434  1.00 78.98 439 A 1 
ATOM 3404 O O   . GLY A 1 439 ? -12.918 6.375   -3.472  1.00 76.69 439 A 1 
ATOM 3405 N N   . PHE A 1 440 ? -13.545 5.554   -1.478  1.00 78.26 440 A 1 
ATOM 3406 C CA  . PHE A 1 440 ? -14.934 6.036   -1.557  1.00 75.44 440 A 1 
ATOM 3407 C C   . PHE A 1 440 ? -15.048 7.566   -1.465  1.00 73.31 440 A 1 
ATOM 3408 O O   . PHE A 1 440 ? -16.006 8.143   -1.978  1.00 68.05 440 A 1 
ATOM 3409 C CB  . PHE A 1 440 ? -15.780 5.390   -0.455  1.00 74.99 440 A 1 
ATOM 3410 C CG  . PHE A 1 440 ? -16.053 3.915   -0.653  1.00 73.05 440 A 1 
ATOM 3411 C CD1 . PHE A 1 440 ? -16.952 3.501   -1.655  1.00 69.88 440 A 1 
ATOM 3412 C CD2 . PHE A 1 440 ? -15.442 2.955   0.170   1.00 68.47 440 A 1 
ATOM 3413 C CE1 . PHE A 1 440 ? -17.231 2.135   -1.835  1.00 64.97 440 A 1 
ATOM 3414 C CE2 . PHE A 1 440 ? -15.722 1.588   -0.010  1.00 64.77 440 A 1 
ATOM 3415 C CZ  . PHE A 1 440 ? -16.618 1.179   -1.012  1.00 66.65 440 A 1 
ATOM 3416 N N   . GLY A 1 441 ? -14.072 8.230   -0.845  1.00 73.51 441 A 1 
ATOM 3417 C CA  . GLY A 1 441 ? -13.968 9.688   -0.873  1.00 70.91 441 A 1 
ATOM 3418 C C   . GLY A 1 441 ? -13.307 10.163  -2.165  1.00 71.77 441 A 1 
ATOM 3419 O O   . GLY A 1 441 ? -13.934 10.811  -2.996  1.00 67.45 441 A 1 
ATOM 3420 N N   . CYS A 1 442 ? -12.035 9.812   -2.367  1.00 74.56 442 A 1 
ATOM 3421 C CA  . CYS A 1 442 ? -11.267 10.169  -3.550  1.00 77.73 442 A 1 
ATOM 3422 C C   . CYS A 1 442 ? -10.162 9.138   -3.815  1.00 80.63 442 A 1 
ATOM 3423 O O   . CYS A 1 442 ? -9.427  8.743   -2.913  1.00 80.07 442 A 1 
ATOM 3424 C CB  . CYS A 1 442 ? -10.700 11.581  -3.354  1.00 75.19 442 A 1 
ATOM 3425 S SG  . CYS A 1 442 ? -9.760  12.108  -4.810  1.00 68.16 442 A 1 
ATOM 3426 N N   . SER A 1 443 ? -9.987  8.741   -5.083  1.00 81.51 443 A 1 
ATOM 3427 C CA  . SER A 1 443 ? -8.951  7.779   -5.480  1.00 84.09 443 A 1 
ATOM 3428 C C   . SER A 1 443 ? -7.522  8.292   -5.265  1.00 85.14 443 A 1 
ATOM 3429 O O   . SER A 1 443 ? -6.622  7.492   -5.043  1.00 84.10 443 A 1 
ATOM 3430 C CB  . SER A 1 443 ? -9.123  7.396   -6.953  1.00 84.16 443 A 1 
ATOM 3431 O OG  . SER A 1 443 ? -10.443 6.977   -7.226  1.00 77.07 443 A 1 
ATOM 3432 N N   . VAL A 1 444 ? -7.281  9.603   -5.321  1.00 81.38 444 A 1 
ATOM 3433 C CA  . VAL A 1 444 ? -5.936  10.189  -5.147  1.00 80.75 444 A 1 
ATOM 3434 C C   . VAL A 1 444 ? -5.378  9.947   -3.735  1.00 81.53 444 A 1 
ATOM 3435 O O   . VAL A 1 444 ? -4.331  9.308   -3.632  1.00 80.30 444 A 1 
ATOM 3436 C CB  . VAL A 1 444 ? -5.882  11.673  -5.558  1.00 79.08 444 A 1 
ATOM 3437 C CG1 . VAL A 1 444 ? -4.488  12.271  -5.346  1.00 73.27 444 A 1 
ATOM 3438 C CG2 . VAL A 1 444 ? -6.256  11.856  -7.031  1.00 74.41 444 A 1 
ATOM 3439 N N   . PRO A 1 445 ? -6.043  10.381  -2.639  1.00 81.17 445 A 1 
ATOM 3440 C CA  . PRO A 1 445 ? -5.576  10.091  -1.284  1.00 79.32 445 A 1 
ATOM 3441 C C   . PRO A 1 445 ? -5.541  8.594   -0.980  1.00 81.26 445 A 1 
ATOM 3442 O O   . PRO A 1 445 ? -4.621  8.148   -0.304  1.00 80.37 445 A 1 
ATOM 3443 C CB  . PRO A 1 445 ? -6.536  10.825  -0.343  1.00 76.46 445 A 1 
ATOM 3444 C CG  . PRO A 1 445 ? -7.789  11.038  -1.176  1.00 73.48 445 A 1 
ATOM 3445 C CD  . PRO A 1 445 ? -7.233  11.201  -2.583  1.00 76.12 445 A 1 
ATOM 3446 N N   . ALA A 1 446 ? -6.464  7.801   -1.533  1.00 82.35 446 A 1 
ATOM 3447 C CA  . ALA A 1 446 ? -6.455  6.351   -1.383  1.00 84.50 446 A 1 
ATOM 3448 C C   . ALA A 1 446 ? -5.163  5.715   -1.921  1.00 85.88 446 A 1 
ATOM 3449 O O   . ALA A 1 446 ? -4.506  4.942   -1.227  1.00 85.80 446 A 1 
ATOM 3450 C CB  . ALA A 1 446 ? -7.677  5.793   -2.112  1.00 84.97 446 A 1 
ATOM 3451 N N   . ILE A 1 447 ? -4.763  6.082   -3.139  1.00 86.70 447 A 1 
ATOM 3452 C CA  . ILE A 1 447 ? -3.522  5.595   -3.757  1.00 86.81 447 A 1 
ATOM 3453 C C   . ILE A 1 447 ? -2.299  6.116   -2.991  1.00 86.00 447 A 1 
ATOM 3454 O O   . ILE A 1 447 ? -1.350  5.368   -2.775  1.00 84.57 447 A 1 
ATOM 3455 C CB  . ILE A 1 447 ? -3.486  5.978   -5.250  1.00 87.73 447 A 1 
ATOM 3456 C CG1 . ILE A 1 447 ? -4.608  5.258   -6.031  1.00 85.57 447 A 1 
ATOM 3457 C CG2 . ILE A 1 447 ? -2.127  5.628   -5.883  1.00 85.83 447 A 1 
ATOM 3458 C CD1 . ILE A 1 447 ? -4.932  5.941   -7.363  1.00 78.71 447 A 1 
ATOM 3459 N N   . MET A 1 448 ? -2.309  7.370   -2.531  1.00 84.68 448 A 1 
ATOM 3460 C CA  . MET A 1 448 ? -1.225  7.919   -1.702  1.00 82.10 448 A 1 
ATOM 3461 C C   . MET A 1 448 ? -1.076  7.179   -0.368  1.00 82.04 448 A 1 
ATOM 3462 O O   . MET A 1 448 ? 0.050   6.933   0.061   1.00 79.92 448 A 1 
ATOM 3463 C CB  . MET A 1 448 ? -1.453  9.414   -1.446  1.00 79.79 448 A 1 
ATOM 3464 C CG  . MET A 1 448 ? -1.209  10.247  -2.705  1.00 73.24 448 A 1 
ATOM 3465 S SD  . MET A 1 448 ? -1.562  12.016  -2.552  1.00 69.65 448 A 1 
ATOM 3466 C CE  . MET A 1 448 ? -0.380  12.503  -1.265  1.00 60.89 448 A 1 
ATOM 3467 N N   . ALA A 1 449 ? -2.183  6.776   0.257   1.00 82.99 449 A 1 
ATOM 3468 C CA  . ALA A 1 449 ? -2.182  6.030   1.512   1.00 82.30 449 A 1 
ATOM 3469 C C   . ALA A 1 449 ? -1.568  4.626   1.374   1.00 82.96 449 A 1 
ATOM 3470 O O   . ALA A 1 449 ? -1.085  4.077   2.359   1.00 82.01 449 A 1 
ATOM 3471 C CB  . ALA A 1 449 ? -3.613  5.976   2.053   1.00 81.42 449 A 1 
ATOM 3472 N N   . THR A 1 450 ? -1.483  4.065   0.162   1.00 85.33 450 A 1 
ATOM 3473 C CA  . THR A 1 450 ? -0.812  2.770   -0.053  1.00 85.23 450 A 1 
ATOM 3474 C C   . THR A 1 450 ? 0.691   2.799   0.249   1.00 84.27 450 A 1 
ATOM 3475 O O   . THR A 1 450 ? 1.293   1.744   0.414   1.00 82.73 450 A 1 
ATOM 3476 C CB  . THR A 1 450 ? -1.022  2.205   -1.467  1.00 86.66 450 A 1 
ATOM 3477 O OG1 . THR A 1 450 ? -0.331  2.961   -2.431  1.00 78.78 450 A 1 
ATOM 3478 C CG2 . THR A 1 450 ? -2.491  2.119   -1.864  1.00 80.71 450 A 1 
ATOM 3479 N N   . ARG A 1 451 ? 1.298   3.985   0.387   1.00 82.04 451 A 1 
ATOM 3480 C CA  . ARG A 1 451 ? 2.692   4.140   0.839   1.00 78.62 451 A 1 
ATOM 3481 C C   . ARG A 1 451 ? 2.935   3.609   2.244   1.00 77.30 451 A 1 
ATOM 3482 O O   . ARG A 1 451 ? 4.064   3.257   2.556   1.00 73.57 451 A 1 
ATOM 3483 C CB  . ARG A 1 451 ? 3.084   5.619   0.840   1.00 76.70 451 A 1 
ATOM 3484 C CG  . ARG A 1 451 ? 3.140   6.208   -0.563  1.00 69.91 451 A 1 
ATOM 3485 C CD  . ARG A 1 451 ? 3.476   7.688   -0.403  1.00 69.06 451 A 1 
ATOM 3486 N NE  . ARG A 1 451 ? 3.440   8.381   -1.695  1.00 63.25 451 A 1 
ATOM 3487 C CZ  . ARG A 1 451 ? 3.468   9.678   -1.855  1.00 57.58 451 A 1 
ATOM 3488 N NH1 . ARG A 1 451 ? 3.603   10.512  -0.865  1.00 53.90 451 A 1 
ATOM 3489 N NH2 . ARG A 1 451 ? 3.348   10.160  -3.040  1.00 50.16 451 A 1 
ATOM 3490 N N   . THR A 1 452 ? 1.908   3.581   3.077   1.00 78.92 452 A 1 
ATOM 3491 C CA  . THR A 1 452 ? 2.003   3.056   4.444   1.00 76.26 452 A 1 
ATOM 3492 C C   . THR A 1 452 ? 1.962   1.526   4.491   1.00 76.79 452 A 1 
ATOM 3493 O O   . THR A 1 452 ? 2.145   0.943   5.559   1.00 74.67 452 A 1 
ATOM 3494 C CB  . THR A 1 452 ? 0.904   3.635   5.346   1.00 73.47 452 A 1 
ATOM 3495 O OG1 . THR A 1 452 ? -0.366  3.179   4.942   1.00 65.98 452 A 1 
ATOM 3496 C CG2 . THR A 1 452 ? 0.869   5.163   5.326   1.00 64.80 452 A 1 
ATOM 3497 N N   . LEU A 1 453 ? 1.707   0.860   3.357   1.00 77.71 453 A 1 
ATOM 3498 C CA  . LEU A 1 453 ? 1.712   -0.590  3.248   1.00 78.71 453 A 1 
ATOM 3499 C C   . LEU A 1 453 ? 3.156   -1.090  3.133   1.00 77.47 453 A 1 
ATOM 3500 O O   . LEU A 1 453 ? 3.897   -0.672  2.244   1.00 75.34 453 A 1 
ATOM 3501 C CB  . LEU A 1 453 ? 0.844   -1.052  2.064   1.00 80.51 453 A 1 
ATOM 3502 C CG  . LEU A 1 453 ? -0.625  -0.587  2.132   1.00 81.16 453 A 1 
ATOM 3503 C CD1 . LEU A 1 453 ? -1.385  -1.077  0.901   1.00 77.21 453 A 1 
ATOM 3504 C CD2 . LEU A 1 453 ? -1.348  -1.108  3.371   1.00 78.82 453 A 1 
ATOM 3505 N N   . ALA A 1 454 ? 3.527   -1.995  4.025   1.00 77.61 454 A 1 
ATOM 3506 C CA  . ALA A 1 454 ? 4.882   -2.541  4.093   1.00 74.77 454 A 1 
ATOM 3507 C C   . ALA A 1 454 ? 5.212   -3.488  2.927   1.00 75.27 454 A 1 
ATOM 3508 O O   . ALA A 1 454 ? 6.363   -3.579  2.510   1.00 70.06 454 A 1 
ATOM 3509 C CB  . ALA A 1 454 ? 5.019   -3.246  5.448   1.00 70.29 454 A 1 
ATOM 3510 N N   . SER A 1 455 ? 4.204   -4.196  2.392   1.00 76.66 455 A 1 
ATOM 3511 C CA  . SER A 1 455 ? 4.369   -5.152  1.297   1.00 78.38 455 A 1 
ATOM 3512 C C   . SER A 1 455 ? 4.131   -4.501  -0.069  1.00 81.23 455 A 1 
ATOM 3513 O O   . SER A 1 455 ? 3.102   -3.865  -0.307  1.00 80.90 455 A 1 
ATOM 3514 C CB  . SER A 1 455 ? 3.428   -6.339  1.501   1.00 75.35 455 A 1 
ATOM 3515 O OG  . SER A 1 455 ? 3.500   -7.230  0.403   1.00 66.90 455 A 1 
ATOM 3516 N N   . GLU A 1 456 ? 5.059   -4.728  -1.002  1.00 80.12 456 A 1 
ATOM 3517 C CA  . GLU A 1 456 ? 4.894   -4.327  -2.409  1.00 81.96 456 A 1 
ATOM 3518 C C   . GLU A 1 456 ? 3.705   -5.026  -3.082  1.00 84.15 456 A 1 
ATOM 3519 O O   . GLU A 1 456 ? 3.041   -4.428  -3.934  1.00 83.57 456 A 1 
ATOM 3520 C CB  . GLU A 1 456 ? 6.187   -4.636  -3.189  1.00 80.15 456 A 1 
ATOM 3521 C CG  . GLU A 1 456 ? 7.226   -3.518  -3.080  1.00 72.27 456 A 1 
ATOM 3522 C CD  . GLU A 1 456 ? 6.758   -2.226  -3.779  1.00 69.03 456 A 1 
ATOM 3523 O OE1 . GLU A 1 456 ? 6.776   -1.152  -3.145  1.00 61.20 456 A 1 
ATOM 3524 O OE2 . GLU A 1 456 ? 6.328   -2.307  -4.955  1.00 59.75 456 A 1 
ATOM 3525 N N   . ARG A 1 457 ? 3.389   -6.258  -2.687  1.00 82.61 457 A 1 
ATOM 3526 C CA  . ARG A 1 457 ? 2.193   -6.987  -3.130  1.00 84.12 457 A 1 
ATOM 3527 C C   . ARG A 1 457 ? 0.923   -6.244  -2.730  1.00 86.19 457 A 1 
ATOM 3528 O O   . ARG A 1 457 ? 0.137   -5.868  -3.596  1.00 84.97 457 A 1 
ATOM 3529 C CB  . ARG A 1 457 ? 2.214   -8.409  -2.546  1.00 81.83 457 A 1 
ATOM 3530 C CG  . ARG A 1 457 ? 0.957   -9.195  -2.927  1.00 76.00 457 A 1 
ATOM 3531 C CD  . ARG A 1 457 ? 0.776   -10.399 -2.018  1.00 75.07 457 A 1 
ATOM 3532 N NE  . ARG A 1 457 ? -0.557  -11.006 -2.209  1.00 70.31 457 A 1 
ATOM 3533 C CZ  . ARG A 1 457 ? -0.983  -12.101 -1.623  1.00 67.08 457 A 1 
ATOM 3534 N NH1 . ARG A 1 457 ? -0.240  -12.780 -0.804  1.00 60.66 457 A 1 
ATOM 3535 N NH2 . ARG A 1 457 ? -2.178  -12.553 -1.841  1.00 58.06 457 A 1 
ATOM 3536 N N   . ASP A 1 458 ? 0.748   -5.981  -1.435  1.00 85.53 458 A 1 
ATOM 3537 C CA  . ASP A 1 458 ? -0.434  -5.299  -0.901  1.00 86.43 458 A 1 
ATOM 3538 C C   . ASP A 1 458 ? -0.605  -3.915  -1.507  1.00 88.04 458 A 1 
ATOM 3539 O O   . ASP A 1 458 ? -1.709  -3.516  -1.870  1.00 87.32 458 A 1 
ATOM 3540 C CB  . ASP A 1 458 ? -0.302  -5.129  0.614   1.00 84.45 458 A 1 
ATOM 3541 C CG  . ASP A 1 458 ? -0.693  -6.360  1.410   1.00 80.21 458 A 1 
ATOM 3542 O OD1 . ASP A 1 458 ? -0.833  -7.455  0.832   1.00 72.87 458 A 1 
ATOM 3543 O OD2 . ASP A 1 458 ? -0.871  -6.157  2.623   1.00 73.57 458 A 1 
ATOM 3544 N N   . LYS A 1 459 ? 0.512   -3.190  -1.666  1.00 87.25 459 A 1 
ATOM 3545 C CA  . LYS A 1 459 ? 0.534   -1.882  -2.313  1.00 88.13 459 A 1 
ATOM 3546 C C   . LYS A 1 459 ? -0.000  -1.963  -3.743  1.00 89.53 459 A 1 
ATOM 3547 O O   . LYS A 1 459 ? -0.942  -1.249  -4.085  1.00 88.86 459 A 1 
ATOM 3548 C CB  . LYS A 1 459 ? 1.967   -1.344  -2.239  1.00 86.71 459 A 1 
ATOM 3549 C CG  . LYS A 1 459 ? 2.093   0.052   -2.839  1.00 79.30 459 A 1 
ATOM 3550 C CD  . LYS A 1 459 ? 3.552   0.481   -2.714  1.00 77.51 459 A 1 
ATOM 3551 C CE  . LYS A 1 459 ? 3.784   1.826   -3.390  1.00 68.23 459 A 1 
ATOM 3552 N NZ  . LYS A 1 459 ? 5.236   2.095   -3.445  1.00 61.64 459 A 1 
ATOM 3553 N N   . LYS A 1 460 ? 0.546   -2.858  -4.571  1.00 88.51 460 A 1 
ATOM 3554 C CA  . LYS A 1 460 ? 0.119   -3.040  -5.969  1.00 88.80 460 A 1 
ATOM 3555 C C   . LYS A 1 460 ? -1.327  -3.512  -6.066  1.00 89.71 460 A 1 
ATOM 3556 O O   . LYS A 1 460 ? -2.094  -2.959  -6.851  1.00 88.84 460 A 1 
ATOM 3557 C CB  . LYS A 1 460 ? 1.052   -4.032  -6.674  1.00 88.45 460 A 1 
ATOM 3558 C CG  . LYS A 1 460 ? 2.422   -3.412  -6.966  1.00 84.53 460 A 1 
ATOM 3559 C CD  . LYS A 1 460 ? 3.404   -4.483  -7.442  1.00 80.36 460 A 1 
ATOM 3560 C CE  . LYS A 1 460 ? 4.792   -3.864  -7.598  1.00 73.64 460 A 1 
ATOM 3561 N NZ  . LYS A 1 460 ? 5.850   -4.899  -7.630  1.00 65.38 460 A 1 
ATOM 3562 N N   . MET A 1 461 ? -1.712  -4.482  -5.249  1.00 88.31 461 A 1 
ATOM 3563 C CA  . MET A 1 461 ? -3.069  -5.026  -5.224  1.00 88.72 461 A 1 
ATOM 3564 C C   . MET A 1 461 ? -4.089  -3.970  -4.781  1.00 89.47 461 A 1 
ATOM 3565 O O   . MET A 1 461 ? -5.111  -3.783  -5.440  1.00 88.35 461 A 1 
ATOM 3566 C CB  . MET A 1 461 ? -3.073  -6.261  -4.320  1.00 87.59 461 A 1 
ATOM 3567 C CG  . MET A 1 461 ? -4.367  -7.055  -4.438  1.00 79.75 461 A 1 
ATOM 3568 S SD  . MET A 1 461 ? -4.225  -8.664  -3.646  1.00 77.11 461 A 1 
ATOM 3569 C CE  . MET A 1 461 ? -5.915  -9.277  -3.848  1.00 66.97 461 A 1 
ATOM 3570 N N   . THR A 1 462 ? -3.783  -3.190  -3.748  1.00 89.86 462 A 1 
ATOM 3571 C CA  . THR A 1 462 ? -4.643  -2.092  -3.280  1.00 90.11 462 A 1 
ATOM 3572 C C   . THR A 1 462 ? -4.787  -1.001  -4.341  1.00 90.28 462 A 1 
ATOM 3573 O O   . THR A 1 462 ? -5.895  -0.530  -4.586  1.00 89.14 462 A 1 
ATOM 3574 C CB  . THR A 1 462 ? -4.115  -1.496  -1.971  1.00 90.16 462 A 1 
ATOM 3575 O OG1 . THR A 1 462 ? -3.979  -2.505  -1.004  1.00 80.58 462 A 1 
ATOM 3576 C CG2 . THR A 1 462 ? -5.067  -0.462  -1.381  1.00 81.18 462 A 1 
ATOM 3577 N N   . ILE A 1 463 ? -3.699  -0.626  -5.035  1.00 90.55 463 A 1 
ATOM 3578 C CA  . ILE A 1 463 ? -3.747  0.336   -6.150  1.00 90.39 463 A 1 
ATOM 3579 C C   . ILE A 1 463 ? -4.654  -0.174  -7.277  1.00 89.98 463 A 1 
ATOM 3580 O O   . ILE A 1 463 ? -5.443  0.596   -7.818  1.00 88.57 463 A 1 
ATOM 3581 C CB  . ILE A 1 463 ? -2.321  0.652   -6.663  1.00 90.22 463 A 1 
ATOM 3582 C CG1 . ILE A 1 463 ? -1.546  1.479   -5.614  1.00 86.75 463 A 1 
ATOM 3583 C CG2 . ILE A 1 463 ? -2.360  1.424   -7.996  1.00 86.72 463 A 1 
ATOM 3584 C CD1 . ILE A 1 463 ? -0.039  1.579   -5.892  1.00 81.51 463 A 1 
ATOM 3585 N N   . LEU A 1 464 ? -4.574  -1.462  -7.621  1.00 89.46 464 A 1 
ATOM 3586 C CA  . LEU A 1 464 ? -5.405  -2.091  -8.652  1.00 88.63 464 A 1 
ATOM 3587 C C   . LEU A 1 464 ? -6.886  -2.184  -8.256  1.00 88.73 464 A 1 
ATOM 3588 O O   . LEU A 1 464 ? -7.750  -2.144  -9.133  1.00 87.24 464 A 1 
ATOM 3589 C CB  . LEU A 1 464 ? -4.844  -3.494  -8.953  1.00 87.88 464 A 1 
ATOM 3590 C CG  . LEU A 1 464 ? -3.566  -3.494  -9.809  1.00 83.08 464 A 1 
ATOM 3591 C CD1 . LEU A 1 464 ? -2.885  -4.861  -9.764  1.00 77.72 464 A 1 
ATOM 3592 C CD2 . LEU A 1 464 ? -3.885  -3.192  -11.273 1.00 77.42 464 A 1 
ATOM 3593 N N   . LEU A 1 465 ? -7.196  -2.295  -6.959  1.00 88.89 465 A 1 
ATOM 3594 C CA  . LEU A 1 465 ? -8.568  -2.396  -6.446  1.00 88.79 465 A 1 
ATOM 3595 C C   . LEU A 1 465 ? -9.212  -1.041  -6.146  1.00 88.60 465 A 1 
ATOM 3596 O O   . LEU A 1 465 ? -10.432 -0.916  -6.251  1.00 86.67 465 A 1 
ATOM 3597 C CB  . LEU A 1 465 ? -8.572  -3.287  -5.199  1.00 88.50 465 A 1 
ATOM 3598 C CG  . LEU A 1 465 ? -8.298  -4.772  -5.490  1.00 86.03 465 A 1 
ATOM 3599 C CD1 . LEU A 1 465 ? -8.236  -5.531  -4.174  1.00 81.13 465 A 1 
ATOM 3600 C CD2 . LEU A 1 465 ? -9.390  -5.407  -6.350  1.00 80.92 465 A 1 
ATOM 3601 N N   . THR A 1 466 ? -8.430  -0.010  -5.841  1.00 90.14 466 A 1 
ATOM 3602 C CA  . THR A 1 466 ? -8.922  1.350   -5.548  1.00 89.06 466 A 1 
ATOM 3603 C C   . THR A 1 466 ? -9.918  1.891   -6.589  1.00 87.97 466 A 1 
ATOM 3604 O O   . THR A 1 466 ? -10.915 2.491   -6.194  1.00 85.09 466 A 1 
ATOM 3605 C CB  . THR A 1 466 ? -7.748  2.328   -5.381  1.00 88.61 466 A 1 
ATOM 3606 O OG1 . THR A 1 466 ? -6.954  1.956   -4.289  1.00 76.97 466 A 1 
ATOM 3607 C CG2 . THR A 1 466 ? -8.198  3.760   -5.108  1.00 76.93 466 A 1 
ATOM 3608 N N   . PRO A 1 467 ? -9.724  1.684   -7.907  1.00 88.77 467 A 1 
ATOM 3609 C CA  . PRO A 1 467 ? -10.658 2.179   -8.918  1.00 87.18 467 A 1 
ATOM 3610 C C   . PRO A 1 467 ? -12.069 1.576   -8.886  1.00 86.87 467 A 1 
ATOM 3611 O O   . PRO A 1 467 ? -12.993 2.208   -9.406  1.00 83.76 467 A 1 
ATOM 3612 C CB  . PRO A 1 467 ? -9.970  1.873   -10.236 1.00 85.22 467 A 1 
ATOM 3613 C CG  . PRO A 1 467 ? -8.488  1.829   -9.914  1.00 81.67 467 A 1 
ATOM 3614 C CD  . PRO A 1 467 ? -8.521  1.167   -8.557  1.00 85.22 467 A 1 
ATOM 3615 N N   . PHE A 1 468 ? -12.255 0.388   -8.294  1.00 86.92 468 A 1 
ATOM 3616 C CA  . PHE A 1 468 ? -13.573 -0.221  -8.083  1.00 86.59 468 A 1 
ATOM 3617 C C   . PHE A 1 468 ? -14.356 0.467   -6.962  1.00 85.72 468 A 1 
ATOM 3618 O O   . PHE A 1 468 ? -15.579 0.318   -6.882  1.00 81.81 468 A 1 
ATOM 3619 C CB  . PHE A 1 468 ? -13.423 -1.721  -7.802  1.00 86.57 468 A 1 
ATOM 3620 C CG  . PHE A 1 468 ? -12.839 -2.507  -8.960  1.00 86.83 468 A 1 
ATOM 3621 C CD1 . PHE A 1 468 ? -13.680 -2.969  -9.988  1.00 82.64 468 A 1 
ATOM 3622 C CD2 . PHE A 1 468 ? -11.458 -2.763  -9.026  1.00 83.44 468 A 1 
ATOM 3623 C CE1 . PHE A 1 468 ? -13.141 -3.682  -11.074 1.00 81.40 468 A 1 
ATOM 3624 C CE2 . PHE A 1 468 ? -10.917 -3.471  -10.115 1.00 81.71 468 A 1 
ATOM 3625 C CZ  . PHE A 1 468 ? -11.760 -3.931  -11.138 1.00 83.87 468 A 1 
ATOM 3626 N N   . MET A 1 469 ? -13.676 1.260   -6.124  1.00 84.31 469 A 1 
ATOM 3627 C CA  . MET A 1 469 ? -14.319 2.107   -5.129  1.00 81.67 469 A 1 
ATOM 3628 C C   . MET A 1 469 ? -14.908 3.331   -5.830  1.00 78.86 469 A 1 
ATOM 3629 O O   . MET A 1 469 ? -14.213 4.099   -6.495  1.00 70.34 469 A 1 
ATOM 3630 C CB  . MET A 1 469 ? -13.331 2.489   -4.014  1.00 80.22 469 A 1 
ATOM 3631 C CG  . MET A 1 469 ? -12.671 1.254   -3.374  1.00 76.30 469 A 1 
ATOM 3632 S SD  . MET A 1 469 ? -13.820 0.068   -2.638  1.00 71.25 469 A 1 
ATOM 3633 C CE  . MET A 1 469 ? -12.849 -1.451  -2.823  1.00 61.29 469 A 1 
ATOM 3634 N N   . SER A 1 470 ? -16.218 3.508   -5.709  1.00 77.83 470 A 1 
ATOM 3635 C CA  . SER A 1 470 ? -16.911 4.639   -6.328  1.00 75.88 470 A 1 
ATOM 3636 C C   . SER A 1 470 ? -16.585 5.937   -5.591  1.00 76.33 470 A 1 
ATOM 3637 O O   . SER A 1 470 ? -17.138 6.197   -4.528  1.00 70.02 470 A 1 
ATOM 3638 C CB  . SER A 1 470 ? -18.417 4.385   -6.346  1.00 70.23 470 A 1 
ATOM 3639 O OG  . SER A 1 470 ? -19.040 5.445   -7.039  1.00 61.65 470 A 1 
ATOM 3640 N N   . CYS A 1 471 ? -15.693 6.761   -6.159  1.00 75.37 471 A 1 
ATOM 3641 C CA  . CYS A 1 471 ? -15.321 8.043   -5.560  1.00 75.66 471 A 1 
ATOM 3642 C C   . CYS A 1 471 ? -16.476 9.058   -5.570  1.00 74.52 471 A 1 
ATOM 3643 O O   . CYS A 1 471 ? -17.318 9.042   -6.473  1.00 71.67 471 A 1 
ATOM 3644 C CB  . CYS A 1 471 ? -14.057 8.593   -6.235  1.00 73.89 471 A 1 
ATOM 3645 S SG  . CYS A 1 471 ? -14.336 9.044   -7.973  1.00 67.66 471 A 1 
ATOM 3646 N N   . SER A 1 472 ? -16.467 9.989   -4.619  1.00 75.71 472 A 1 
ATOM 3647 C CA  . SER A 1 472 ? -17.508 11.014  -4.442  1.00 74.24 472 A 1 
ATOM 3648 C C   . SER A 1 472 ? -17.764 11.869  -5.690  1.00 75.28 472 A 1 
ATOM 3649 O O   . SER A 1 472 ? -18.913 12.206  -5.958  1.00 71.48 472 A 1 
ATOM 3650 C CB  . SER A 1 472 ? -17.148 11.923  -3.267  1.00 69.89 472 A 1 
ATOM 3651 O OG  . SER A 1 472 ? -15.871 12.496  -3.464  1.00 61.72 472 A 1 
ATOM 3652 N N   . ALA A 1 473 ? -16.748 12.117  -6.527  1.00 74.40 473 A 1 
ATOM 3653 C CA  . ALA A 1 473 ? -16.879 12.851  -7.791  1.00 75.28 473 A 1 
ATOM 3654 C C   . ALA A 1 473 ? -17.814 12.178  -8.826  1.00 77.52 473 A 1 
ATOM 3655 O O   . ALA A 1 473 ? -18.228 12.804  -9.798  1.00 75.46 473 A 1 
ATOM 3656 C CB  . ALA A 1 473 ? -15.470 13.042  -8.367  1.00 71.94 473 A 1 
ATOM 3657 N N   . LYS A 1 474 ? -18.174 10.898  -8.641  1.00 78.25 474 A 1 
ATOM 3658 C CA  . LYS A 1 474 ? -19.149 10.195  -9.492  1.00 79.60 474 A 1 
ATOM 3659 C C   . LYS A 1 474 ? -20.595 10.380  -9.014  1.00 80.06 474 A 1 
ATOM 3660 O O   . LYS A 1 474 ? -21.518 10.153  -9.793  1.00 78.09 474 A 1 
ATOM 3661 C CB  . LYS A 1 474 ? -18.788 8.704   -9.578  1.00 79.71 474 A 1 
ATOM 3662 C CG  . LYS A 1 474 ? -17.397 8.425   -10.172 1.00 79.38 474 A 1 
ATOM 3663 C CD  . LYS A 1 474 ? -17.112 6.921   -10.144 1.00 79.08 474 A 1 
ATOM 3664 C CE  . LYS A 1 474 ? -15.716 6.568   -10.664 1.00 75.36 474 A 1 
ATOM 3665 N NZ  . LYS A 1 474 ? -15.456 5.106   -10.564 1.00 69.29 474 A 1 
ATOM 3666 N N   . VAL A 1 475 ? -20.807 10.784  -7.761  1.00 77.35 475 A 1 
ATOM 3667 C CA  . VAL A 1 475 ? -22.137 10.914  -7.143  1.00 75.93 475 A 1 
ATOM 3668 C C   . VAL A 1 475 ? -23.054 11.882  -7.902  1.00 76.30 475 A 1 
ATOM 3669 O O   . VAL A 1 475 ? -24.198 11.501  -8.136  1.00 73.33 475 A 1 
ATOM 3670 C CB  . VAL A 1 475 ? -22.038 11.278  -5.646  1.00 73.80 475 A 1 
ATOM 3671 C CG1 . VAL A 1 475 ? -23.412 11.483  -5.002  1.00 67.84 475 A 1 
ATOM 3672 C CG2 . VAL A 1 475 ? -21.315 10.177  -4.864  1.00 68.95 475 A 1 
ATOM 3673 N N   . PRO A 1 476 ? -22.607 13.072  -8.378  1.00 75.61 476 A 1 
ATOM 3674 C CA  . PRO A 1 476 ? -23.458 13.966  -9.169  1.00 74.85 476 A 1 
ATOM 3675 C C   . PRO A 1 476 ? -23.976 13.319  -10.459 1.00 77.02 476 A 1 
ATOM 3676 O O   . PRO A 1 476 ? -25.146 13.475  -10.802 1.00 76.35 476 A 1 
ATOM 3677 C CB  . PRO A 1 476 ? -22.600 15.200  -9.461  1.00 71.85 476 A 1 
ATOM 3678 C CG  . PRO A 1 476 ? -21.579 15.211  -8.326  1.00 67.81 476 A 1 
ATOM 3679 C CD  . PRO A 1 476 ? -21.335 13.730  -8.089  1.00 69.44 476 A 1 
ATOM 3680 N N   . ILE A 1 477 ? -23.144 12.523  -11.142 1.00 79.28 477 A 1 
ATOM 3681 C CA  . ILE A 1 477 ? -23.538 11.773  -12.344 1.00 81.88 477 A 1 
ATOM 3682 C C   . ILE A 1 477 ? -24.622 10.751  -11.983 1.00 82.94 477 A 1 
ATOM 3683 O O   . ILE A 1 477 ? -25.653 10.672  -12.649 1.00 82.49 477 A 1 
ATOM 3684 C CB  . ILE A 1 477 ? -22.321 11.081  -13.008 1.00 82.29 477 A 1 
ATOM 3685 C CG1 . ILE A 1 477 ? -21.189 12.085  -13.323 1.00 79.53 477 A 1 
ATOM 3686 C CG2 . ILE A 1 477 ? -22.762 10.343  -14.286 1.00 79.49 477 A 1 
ATOM 3687 C CD1 . ILE A 1 477 ? -19.883 11.430  -13.804 1.00 74.70 477 A 1 
ATOM 3688 N N   . TYR A 1 478 ? -24.429 9.996   -10.900 1.00 83.04 478 A 1 
ATOM 3689 C CA  . TYR A 1 478 ? -25.400 9.002   -10.455 1.00 83.34 478 A 1 
ATOM 3690 C C   . TYR A 1 478 ? -26.726 9.639   -10.053 1.00 84.02 478 A 1 
ATOM 3691 O O   . TYR A 1 478 ? -27.774 9.151   -10.461 1.00 82.52 478 A 1 
ATOM 3692 C CB  . TYR A 1 478 ? -24.835 8.196   -9.282  1.00 82.64 478 A 1 
ATOM 3693 C CG  . TYR A 1 478 ? -23.540 7.452   -9.520  1.00 82.09 478 A 1 
ATOM 3694 C CD1 . TYR A 1 478 ? -23.089 7.141   -10.819 1.00 76.84 478 A 1 
ATOM 3695 C CD2 . TYR A 1 478 ? -22.786 7.049   -8.405  1.00 76.79 478 A 1 
ATOM 3696 C CE1 . TYR A 1 478 ? -21.894 6.434   -11.001 1.00 74.63 478 A 1 
ATOM 3697 C CE2 . TYR A 1 478 ? -21.596 6.336   -8.580  1.00 74.55 478 A 1 
ATOM 3698 C CZ  . TYR A 1 478 ? -21.148 6.025   -9.880  1.00 76.56 478 A 1 
ATOM 3699 O OH  . TYR A 1 478 ? -20.014 5.318   -10.054 1.00 73.84 478 A 1 
ATOM 3700 N N   . ALA A 1 479 ? -26.680 10.728  -9.300  1.00 80.18 479 A 1 
ATOM 3701 C CA  . ALA A 1 479 ? -27.867 11.440  -8.850  1.00 77.64 479 A 1 
ATOM 3702 C C   . ALA A 1 479 ? -28.674 11.992  -10.031 1.00 78.45 479 A 1 
ATOM 3703 O O   . ALA A 1 479 ? -29.883 11.786  -10.088 1.00 76.59 479 A 1 
ATOM 3704 C CB  . ALA A 1 479 ? -27.429 12.543  -7.882  1.00 75.26 479 A 1 
ATOM 3705 N N   . LEU A 1 480 ? -28.009 12.626  -11.010 1.00 78.97 480 A 1 
ATOM 3706 C CA  . LEU A 1 480 ? -28.655 13.180  -12.200 1.00 79.58 480 A 1 
ATOM 3707 C C   . LEU A 1 480 ? -29.342 12.090  -13.037 1.00 80.86 480 A 1 
ATOM 3708 O O   . LEU A 1 480 ? -30.523 12.210  -13.363 1.00 80.16 480 A 1 
ATOM 3709 C CB  . LEU A 1 480 ? -27.595 13.945  -13.015 1.00 78.64 480 A 1 
ATOM 3710 C CG  . LEU A 1 480 ? -28.140 14.603  -14.295 1.00 72.77 480 A 1 
ATOM 3711 C CD1 . LEU A 1 480 ? -29.108 15.740  -13.984 1.00 68.45 480 A 1 
ATOM 3712 C CD2 . LEU A 1 480 ? -26.978 15.165  -15.109 1.00 67.76 480 A 1 
ATOM 3713 N N   . PHE A 1 481 ? -28.636 11.008  -13.358 1.00 82.70 481 A 1 
ATOM 3714 C CA  . PHE A 1 481 ? -29.193 9.917   -14.162 1.00 84.84 481 A 1 
ATOM 3715 C C   . PHE A 1 481 ? -30.270 9.122   -13.409 1.00 85.84 481 A 1 
ATOM 3716 O O   . PHE A 1 481 ? -31.275 8.741   -14.002 1.00 84.25 481 A 1 
ATOM 3717 C CB  . PHE A 1 481 ? -28.068 8.997   -14.644 1.00 85.99 481 A 1 
ATOM 3718 C CG  . PHE A 1 481 ? -27.381 9.455   -15.915 1.00 87.62 481 A 1 
ATOM 3719 C CD1 . PHE A 1 481 ? -27.634 8.779   -17.126 1.00 82.66 481 A 1 
ATOM 3720 C CD2 . PHE A 1 481 ? -26.493 10.542  -15.909 1.00 83.17 481 A 1 
ATOM 3721 C CE1 . PHE A 1 481 ? -26.996 9.183   -18.308 1.00 81.91 481 A 1 
ATOM 3722 C CE2 . PHE A 1 481 ? -25.858 10.953  -17.092 1.00 82.38 481 A 1 
ATOM 3723 C CZ  . PHE A 1 481 ? -26.106 10.269  -18.292 1.00 85.92 481 A 1 
ATOM 3724 N N   . ALA A 1 482 ? -30.085 8.888   -12.099 1.00 83.18 482 A 1 
ATOM 3725 C CA  . ALA A 1 482 ? -31.088 8.207   -11.288 1.00 81.59 482 A 1 
ATOM 3726 C C   . ALA A 1 482 ? -32.372 9.038   -11.160 1.00 81.46 482 A 1 
ATOM 3727 O O   . ALA A 1 482 ? -33.459 8.479   -11.255 1.00 79.60 482 A 1 
ATOM 3728 C CB  . ALA A 1 482 ? -30.487 7.867   -9.917  1.00 81.57 482 A 1 
ATOM 3729 N N   . ALA A 1 483 ? -32.264 10.362  -11.008 1.00 81.15 483 A 1 
ATOM 3730 C CA  . ALA A 1 483 ? -33.424 11.247  -10.979 1.00 78.64 483 A 1 
ATOM 3731 C C   . ALA A 1 483 ? -34.131 11.332  -12.342 1.00 79.91 483 A 1 
ATOM 3732 O O   . ALA A 1 483 ? -35.358 11.319  -12.394 1.00 77.53 483 A 1 
ATOM 3733 C CB  . ALA A 1 483 ? -32.970 12.628  -10.498 1.00 76.73 483 A 1 
ATOM 3734 N N   . ALA A 1 484 ? -33.375 11.374  -13.455 1.00 83.71 484 A 1 
ATOM 3735 C CA  . ALA A 1 484 ? -33.939 11.470  -14.798 1.00 84.04 484 A 1 
ATOM 3736 C C   . ALA A 1 484 ? -34.632 10.171  -15.245 1.00 85.46 484 A 1 
ATOM 3737 O O   . ALA A 1 484 ? -35.752 10.211  -15.741 1.00 84.45 484 A 1 
ATOM 3738 C CB  . ALA A 1 484 ? -32.821 11.884  -15.766 1.00 83.63 484 A 1 
ATOM 3739 N N   . PHE A 1 485 ? -33.997 9.011   -15.067 1.00 85.56 485 A 1 
ATOM 3740 C CA  . PHE A 1 485 ? -34.473 7.736   -15.632 1.00 86.95 485 A 1 
ATOM 3741 C C   . PHE A 1 485 ? -35.168 6.814   -14.627 1.00 87.53 485 A 1 
ATOM 3742 O O   . PHE A 1 485 ? -35.942 5.943   -15.032 1.00 84.68 485 A 1 
ATOM 3743 C CB  . PHE A 1 485 ? -33.303 7.019   -16.314 1.00 87.69 485 A 1 
ATOM 3744 C CG  . PHE A 1 485 ? -32.811 7.732   -17.557 1.00 89.07 485 A 1 
ATOM 3745 C CD1 . PHE A 1 485 ? -33.475 7.541   -18.782 1.00 84.50 485 A 1 
ATOM 3746 C CD2 . PHE A 1 485 ? -31.713 8.607   -17.486 1.00 85.77 485 A 1 
ATOM 3747 C CE1 . PHE A 1 485 ? -33.047 8.224   -19.928 1.00 85.09 485 A 1 
ATOM 3748 C CE2 . PHE A 1 485 ? -31.288 9.297   -18.634 1.00 85.38 485 A 1 
ATOM 3749 C CZ  . PHE A 1 485 ? -31.955 9.106   -19.854 1.00 87.45 485 A 1 
ATOM 3750 N N   . PHE A 1 486 ? -34.914 6.978   -13.325 1.00 84.77 486 A 1 
ATOM 3751 C CA  . PHE A 1 486 ? -35.407 6.086   -12.270 1.00 85.21 486 A 1 
ATOM 3752 C C   . PHE A 1 486 ? -36.009 6.857   -11.077 1.00 85.47 486 A 1 
ATOM 3753 O O   . PHE A 1 486 ? -35.644 6.599   -9.924  1.00 82.81 486 A 1 
ATOM 3754 C CB  . PHE A 1 486 ? -34.285 5.120   -11.854 1.00 86.05 486 A 1 
ATOM 3755 C CG  . PHE A 1 486 ? -33.616 4.390   -13.004 1.00 86.77 486 A 1 
ATOM 3756 C CD1 . PHE A 1 486 ? -34.249 3.294   -13.618 1.00 81.76 486 A 1 
ATOM 3757 C CD2 . PHE A 1 486 ? -32.371 4.836   -13.488 1.00 83.86 486 A 1 
ATOM 3758 C CE1 . PHE A 1 486 ? -33.642 2.644   -14.706 1.00 82.76 486 A 1 
ATOM 3759 C CE2 . PHE A 1 486 ? -31.763 4.190   -14.580 1.00 82.85 486 A 1 
ATOM 3760 C CZ  . PHE A 1 486 ? -32.396 3.094   -15.189 1.00 84.94 486 A 1 
ATOM 3761 N N   . PRO A 1 487 ? -36.959 7.788   -11.302 1.00 83.05 487 A 1 
ATOM 3762 C CA  . PRO A 1 487 ? -37.460 8.697   -10.263 1.00 81.09 487 A 1 
ATOM 3763 C C   . PRO A 1 487 ? -38.189 7.993   -9.112  1.00 80.45 487 A 1 
ATOM 3764 O O   . PRO A 1 487 ? -38.261 8.529   -8.009  1.00 76.65 487 A 1 
ATOM 3765 C CB  . PRO A 1 487 ? -38.389 9.670   -11.003 1.00 80.09 487 A 1 
ATOM 3766 C CG  . PRO A 1 487 ? -38.859 8.872   -12.217 1.00 77.99 487 A 1 
ATOM 3767 C CD  . PRO A 1 487 ? -37.621 8.061   -12.571 1.00 81.65 487 A 1 
ATOM 3768 N N   . GLN A 1 488 ? -38.713 6.787   -9.331  1.00 85.33 488 A 1 
ATOM 3769 C CA  . GLN A 1 488 ? -39.414 6.017   -8.293  1.00 84.72 488 A 1 
ATOM 3770 C C   . GLN A 1 488 ? -38.455 5.400   -7.264  1.00 83.98 488 A 1 
ATOM 3771 O O   . GLN A 1 488 ? -38.805 5.273   -6.092  1.00 78.81 488 A 1 
ATOM 3772 C CB  . GLN A 1 488 ? -40.269 4.921   -8.950  1.00 84.19 488 A 1 
ATOM 3773 C CG  . GLN A 1 488 ? -41.392 5.488   -9.831  1.00 78.14 488 A 1 
ATOM 3774 C CD  . GLN A 1 488 ? -42.305 4.406   -10.405 1.00 73.21 488 A 1 
ATOM 3775 O OE1 . GLN A 1 488 ? -42.125 3.216   -10.217 1.00 65.20 488 A 1 
ATOM 3776 N NE2 . GLN A 1 488 ? -43.334 4.774   -11.136 1.00 62.85 488 A 1 
ATOM 3777 N N   . HIS A 1 489 ? -37.241 5.035   -7.673  1.00 82.26 489 A 1 
ATOM 3778 C CA  . HIS A 1 489 ? -36.288 4.303   -6.829  1.00 81.31 489 A 1 
ATOM 3779 C C   . HIS A 1 489 ? -34.826 4.787   -6.970  1.00 81.16 489 A 1 
ATOM 3780 O O   . HIS A 1 489 ? -33.916 3.964   -7.135  1.00 76.20 489 A 1 
ATOM 3781 C CB  . HIS A 1 489 ? -36.435 2.792   -7.104  1.00 80.36 489 A 1 
ATOM 3782 C CG  . HIS A 1 489 ? -37.816 2.248   -6.848  1.00 78.78 489 A 1 
ATOM 3783 N ND1 . HIS A 1 489 ? -38.580 2.429   -5.719  1.00 67.18 489 A 1 
ATOM 3784 C CD2 . HIS A 1 489 ? -38.564 1.502   -7.721  1.00 69.67 489 A 1 
ATOM 3785 C CE1 . HIS A 1 489 ? -39.762 1.822   -5.905  1.00 68.71 489 A 1 
ATOM 3786 N NE2 . HIS A 1 489 ? -39.795 1.229   -7.111  1.00 70.66 489 A 1 
ATOM 3787 N N   . PRO A 1 490 ? -34.533 6.097   -6.869  1.00 75.87 490 A 1 
ATOM 3788 C CA  . PRO A 1 490 ? -33.181 6.620   -7.108  1.00 74.18 490 A 1 
ATOM 3789 C C   . PRO A 1 490 ? -32.159 6.085   -6.097  1.00 74.68 490 A 1 
ATOM 3790 O O   . PRO A 1 490 ? -31.044 5.708   -6.463  1.00 71.71 490 A 1 
ATOM 3791 C CB  . PRO A 1 490 ? -33.324 8.144   -7.045  1.00 72.38 490 A 1 
ATOM 3792 C CG  . PRO A 1 490 ? -34.540 8.362   -6.148  1.00 67.92 490 A 1 
ATOM 3793 C CD  . PRO A 1 490 ? -35.435 7.181   -6.490  1.00 72.44 490 A 1 
ATOM 3794 N N   . VAL A 1 491 ? -32.561 5.954   -4.828  1.00 75.43 491 A 1 
ATOM 3795 C CA  . VAL A 1 491 ? -31.712 5.418   -3.749  1.00 74.85 491 A 1 
ATOM 3796 C C   . VAL A 1 491 ? -31.325 3.959   -4.006  1.00 76.01 491 A 1 
ATOM 3797 O O   . VAL A 1 491 ? -30.182 3.568   -3.771  1.00 73.49 491 A 1 
ATOM 3798 C CB  . VAL A 1 491 ? -32.423 5.547   -2.387  1.00 72.99 491 A 1 
ATOM 3799 C CG1 . VAL A 1 491 ? -31.569 5.012   -1.233  1.00 65.17 491 A 1 
ATOM 3800 C CG2 . VAL A 1 491 ? -32.769 7.008   -2.080  1.00 65.14 491 A 1 
ATOM 3801 N N   . LEU A 1 492 ? -32.254 3.151   -4.527  1.00 78.15 492 A 1 
ATOM 3802 C CA  . LEU A 1 492 ? -32.002 1.743   -4.842  1.00 79.94 492 A 1 
ATOM 3803 C C   . LEU A 1 492 ? -30.981 1.615   -5.978  1.00 80.27 492 A 1 
ATOM 3804 O O   . LEU A 1 492 ? -30.039 0.831   -5.860  1.00 79.44 492 A 1 
ATOM 3805 C CB  . LEU A 1 492 ? -33.342 1.051   -5.139  1.00 79.41 492 A 1 
ATOM 3806 C CG  . LEU A 1 492 ? -33.259 -0.481  -5.296  1.00 72.06 492 A 1 
ATOM 3807 C CD1 . LEU A 1 492 ? -34.609 -1.105  -4.932  1.00 65.42 492 A 1 
ATOM 3808 C CD2 . LEU A 1 492 ? -32.931 -0.921  -6.727  1.00 64.75 492 A 1 
ATOM 3809 N N   . ILE A 1 493 ? -31.119 2.424   -7.035  1.00 83.64 493 A 1 
ATOM 3810 C CA  . ILE A 1 493 ? -30.166 2.450   -8.153  1.00 84.99 493 A 1 
ATOM 3811 C C   . ILE A 1 493 ? -28.773 2.841   -7.659  1.00 84.92 493 A 1 
ATOM 3812 O O   . ILE A 1 493 ? -27.813 2.112   -7.903  1.00 83.13 493 A 1 
ATOM 3813 C CB  . ILE A 1 493 ? -30.670 3.374   -9.281  1.00 85.19 493 A 1 
ATOM 3814 C CG1 . ILE A 1 493 ? -31.992 2.855   -9.894  1.00 79.55 493 A 1 
ATOM 3815 C CG2 . ILE A 1 493 ? -29.615 3.574   -10.381 1.00 80.07 493 A 1 
ATOM 3816 C CD1 . ILE A 1 493 ? -31.926 1.485   -10.589 1.00 73.27 493 A 1 
ATOM 3817 N N   . MET A 1 494 ? -28.659 3.927   -6.898  1.00 77.90 494 A 1 
ATOM 3818 C CA  . MET A 1 494 ? -27.370 4.355   -6.341  1.00 76.75 494 A 1 
ATOM 3819 C C   . MET A 1 494 ? -26.753 3.275   -5.445  1.00 77.80 494 A 1 
ATOM 3820 O O   . MET A 1 494 ? -25.590 2.920   -5.621  1.00 75.72 494 A 1 
ATOM 3821 C CB  . MET A 1 494 ? -27.528 5.672   -5.574  1.00 73.92 494 A 1 
ATOM 3822 C CG  . MET A 1 494 ? -27.835 6.849   -6.508  1.00 68.71 494 A 1 
ATOM 3823 S SD  . MET A 1 494 ? -27.960 8.449   -5.674  1.00 63.30 494 A 1 
ATOM 3824 C CE  . MET A 1 494 ? -26.211 8.771   -5.308  1.00 55.48 494 A 1 
ATOM 3825 N N   . SER A 1 495 ? -27.536 2.681   -4.540  1.00 79.23 495 A 1 
ATOM 3826 C CA  . SER A 1 495 ? -27.059 1.607   -3.658  1.00 77.65 495 A 1 
ATOM 3827 C C   . SER A 1 495 ? -26.595 0.380   -4.449  1.00 79.36 495 A 1 
ATOM 3828 O O   . SER A 1 495 ? -25.558 -0.204  -4.136  1.00 77.94 495 A 1 
ATOM 3829 C CB  . SER A 1 495 ? -28.155 1.190   -2.673  1.00 75.96 495 A 1 
ATOM 3830 O OG  . SER A 1 495 ? -28.595 2.294   -1.914  1.00 66.52 495 A 1 
ATOM 3831 N N   . SER A 1 496 ? -27.318 0.015   -5.517  1.00 85.26 496 A 1 
ATOM 3832 C CA  . SER A 1 496 ? -26.944 -1.102  -6.387  1.00 85.81 496 A 1 
ATOM 3833 C C   . SER A 1 496 ? -25.606 -0.876  -7.097  1.00 86.71 496 A 1 
ATOM 3834 O O   . SER A 1 496 ? -24.817 -1.813  -7.212  1.00 85.29 496 A 1 
ATOM 3835 C CB  . SER A 1 496 ? -28.063 -1.406  -7.393  1.00 85.12 496 A 1 
ATOM 3836 O OG  . SER A 1 496 ? -28.106 -0.487  -8.464  1.00 74.61 496 A 1 
ATOM 3837 N N   . LEU A 1 497 ? -25.291 0.363   -7.495  1.00 85.82 497 A 1 
ATOM 3838 C CA  . LEU A 1 497 ? -24.005 0.702   -8.112  1.00 86.26 497 A 1 
ATOM 3839 C C   . LEU A 1 497 ? -22.847 0.512   -7.125  1.00 86.27 497 A 1 
ATOM 3840 O O   . LEU A 1 497 ? -21.847 -0.114  -7.472  1.00 84.98 497 A 1 
ATOM 3841 C CB  . LEU A 1 497 ? -24.038 2.142   -8.654  1.00 86.51 497 A 1 
ATOM 3842 C CG  . LEU A 1 497 ? -24.970 2.350   -9.861  1.00 84.83 497 A 1 
ATOM 3843 C CD1 . LEU A 1 497 ? -25.132 3.847   -10.120 1.00 79.14 497 A 1 
ATOM 3844 C CD2 . LEU A 1 497 ? -24.431 1.700   -11.136 1.00 79.10 497 A 1 
ATOM 3845 N N   . TYR A 1 498 ? -22.988 0.967   -5.881  1.00 85.65 498 A 1 
ATOM 3846 C CA  . TYR A 1 498 ? -21.961 0.743   -4.856  1.00 83.86 498 A 1 
ATOM 3847 C C   . TYR A 1 498 ? -21.747 -0.749  -4.572  1.00 85.08 498 A 1 
ATOM 3848 O O   . TYR A 1 498 ? -20.602 -1.206  -4.507  1.00 83.50 498 A 1 
ATOM 3849 C CB  . TYR A 1 498 ? -22.317 1.496   -3.569  1.00 81.06 498 A 1 
ATOM 3850 C CG  . TYR A 1 498 ? -21.989 2.975   -3.621  1.00 76.64 498 A 1 
ATOM 3851 C CD1 . TYR A 1 498 ? -20.672 3.406   -3.380  1.00 70.97 498 A 1 
ATOM 3852 C CD2 . TYR A 1 498 ? -22.987 3.921   -3.916  1.00 69.07 498 A 1 
ATOM 3853 C CE1 . TYR A 1 498 ? -20.352 4.777   -3.442  1.00 65.49 498 A 1 
ATOM 3854 C CE2 . TYR A 1 498 ? -22.670 5.291   -3.985  1.00 65.55 498 A 1 
ATOM 3855 C CZ  . TYR A 1 498 ? -21.350 5.721   -3.747  1.00 67.44 498 A 1 
ATOM 3856 O OH  . TYR A 1 498 ? -21.038 7.041   -3.814  1.00 65.39 498 A 1 
ATOM 3857 N N   . LEU A 1 499 ? -22.827 -1.530  -4.471  1.00 85.48 499 A 1 
ATOM 3858 C CA  . LEU A 1 499 ? -22.744 -2.982  -4.281  1.00 85.57 499 A 1 
ATOM 3859 C C   . LEU A 1 499 ? -22.066 -3.675  -5.470  1.00 86.46 499 A 1 
ATOM 3860 O O   . LEU A 1 499 ? -21.218 -4.541  -5.263  1.00 86.20 499 A 1 
ATOM 3861 C CB  . LEU A 1 499 ? -24.152 -3.557  -4.048  1.00 85.05 499 A 1 
ATOM 3862 C CG  . LEU A 1 499 ? -24.769 -3.199  -2.686  1.00 78.08 499 A 1 
ATOM 3863 C CD1 . LEU A 1 499 ? -26.217 -3.690  -2.647  1.00 71.63 499 A 1 
ATOM 3864 C CD2 . LEU A 1 499 ? -24.017 -3.841  -1.519  1.00 70.79 499 A 1 
ATOM 3865 N N   . LEU A 1 500 ? -22.378 -3.269  -6.706  1.00 89.29 500 A 1 
ATOM 3866 C CA  . LEU A 1 500 ? -21.706 -3.766  -7.909  1.00 89.57 500 A 1 
ATOM 3867 C C   . LEU A 1 500 ? -20.211 -3.429  -7.905  1.00 90.05 500 A 1 
ATOM 3868 O O   . LEU A 1 500 ? -19.399 -4.291  -8.225  1.00 88.85 500 A 1 
ATOM 3869 C CB  . LEU A 1 500 ? -22.387 -3.190  -9.164  1.00 89.00 500 A 1 
ATOM 3870 C CG  . LEU A 1 500 ? -23.718 -3.866  -9.538  1.00 82.70 500 A 1 
ATOM 3871 C CD1 . LEU A 1 500 ? -24.408 -3.060  -10.639 1.00 76.94 500 A 1 
ATOM 3872 C CD2 . LEU A 1 500 ? -23.508 -5.290  -10.057 1.00 75.82 500 A 1 
ATOM 3873 N N   . GLY A 1 501 ? -19.829 -2.215  -7.499  1.00 89.24 501 A 1 
ATOM 3874 C CA  . GLY A 1 501 ? -18.423 -1.828  -7.361  1.00 88.52 501 A 1 
ATOM 3875 C C   . GLY A 1 501 ? -17.663 -2.742  -6.400  1.00 89.28 501 A 1 
ATOM 3876 O O   . GLY A 1 501 ? -16.629 -3.296  -6.767  1.00 88.22 501 A 1 
ATOM 3877 N N   . ILE A 1 502 ? -18.218 -2.975  -5.206  1.00 88.75 502 A 1 
ATOM 3878 C CA  . ILE A 1 502 ? -17.644 -3.893  -4.209  1.00 88.12 502 A 1 
ATOM 3879 C C   . ILE A 1 502 ? -17.559 -5.313  -4.775  1.00 89.24 502 A 1 
ATOM 3880 O O   . ILE A 1 502 ? -16.517 -5.956  -4.662  1.00 88.45 502 A 1 
ATOM 3881 C CB  . ILE A 1 502 ? -18.459 -3.850  -2.894  1.00 86.41 502 A 1 
ATOM 3882 C CG1 . ILE A 1 502 ? -18.355 -2.454  -2.237  1.00 82.06 502 A 1 
ATOM 3883 C CG2 . ILE A 1 502 ? -17.972 -4.931  -1.909  1.00 80.78 502 A 1 
ATOM 3884 C CD1 . ILE A 1 502 ? -19.375 -2.218  -1.114  1.00 73.45 502 A 1 
ATOM 3885 N N   . PHE A 1 503 ? -18.613 -5.795  -5.430  1.00 90.50 503 A 1 
ATOM 3886 C CA  . PHE A 1 503 ? -18.660 -7.128  -6.033  1.00 90.77 503 A 1 
ATOM 3887 C C   . PHE A 1 503 ? -17.555 -7.330  -7.081  1.00 91.06 503 A 1 
ATOM 3888 O O   . PHE A 1 503 ? -16.802 -8.299  -7.006  1.00 90.35 503 A 1 
ATOM 3889 C CB  . PHE A 1 503 ? -20.051 -7.340  -6.629  1.00 91.18 503 A 1 
ATOM 3890 C CG  . PHE A 1 503 ? -20.217 -8.656  -7.356  1.00 90.13 503 A 1 
ATOM 3891 C CD1 . PHE A 1 503 ? -20.224 -8.691  -8.760  1.00 83.78 503 A 1 
ATOM 3892 C CD2 . PHE A 1 503 ? -20.388 -9.840  -6.622  1.00 84.03 503 A 1 
ATOM 3893 C CE1 . PHE A 1 503 ? -20.430 -9.909  -9.425  1.00 82.75 503 A 1 
ATOM 3894 C CE2 . PHE A 1 503 ? -20.591 -11.058 -7.291  1.00 83.43 503 A 1 
ATOM 3895 C CZ  . PHE A 1 503 ? -20.621 -11.091 -8.693  1.00 85.57 503 A 1 
ATOM 3896 N N   . PHE A 1 504 ? -17.398 -6.391  -8.025  1.00 90.65 504 A 1 
ATOM 3897 C CA  . PHE A 1 504 ? -16.316 -6.441  -9.013  1.00 90.51 504 A 1 
ATOM 3898 C C   . PHE A 1 504 ? -14.934 -6.305  -8.375  1.00 90.83 504 A 1 
ATOM 3899 O O   . PHE A 1 504 ? -13.999 -6.976  -8.809  1.00 89.65 504 A 1 
ATOM 3900 C CB  . PHE A 1 504 ? -16.525 -5.360  -10.083 1.00 90.29 504 A 1 
ATOM 3901 C CG  . PHE A 1 504 ? -17.567 -5.708  -11.127 1.00 90.14 504 A 1 
ATOM 3902 C CD1 . PHE A 1 504 ? -17.351 -6.792  -11.997 1.00 85.03 504 A 1 
ATOM 3903 C CD2 . PHE A 1 504 ? -18.741 -4.947  -11.251 1.00 85.08 504 A 1 
ATOM 3904 C CE1 . PHE A 1 504 ? -18.312 -7.128  -12.967 1.00 83.58 504 A 1 
ATOM 3905 C CE2 . PHE A 1 504 ? -19.703 -5.280  -12.216 1.00 84.09 504 A 1 
ATOM 3906 C CZ  . PHE A 1 504 ? -19.492 -6.374  -13.074 1.00 85.93 504 A 1 
ATOM 3907 N N   . GLY A 1 505 ? -14.800 -5.491  -7.324  1.00 90.70 505 A 1 
ATOM 3908 C CA  . GLY A 1 505 ? -13.568 -5.376  -6.546  1.00 90.00 505 A 1 
ATOM 3909 C C   . GLY A 1 505 ? -13.161 -6.706  -5.908  1.00 90.62 505 A 1 
ATOM 3910 O O   . GLY A 1 505 ? -12.023 -7.138  -6.075  1.00 89.48 505 A 1 
ATOM 3911 N N   . VAL A 1 506 ? -14.094 -7.406  -5.257  1.00 90.25 506 A 1 
ATOM 3912 C CA  . VAL A 1 506 ? -13.853 -8.720  -4.637  1.00 89.91 506 A 1 
ATOM 3913 C C   . VAL A 1 506 ? -13.469 -9.767  -5.685  1.00 90.25 506 A 1 
ATOM 3914 O O   . VAL A 1 506 ? -12.480 -10.480 -5.506  1.00 89.30 506 A 1 
ATOM 3915 C CB  . VAL A 1 506 ? -15.079 -9.162  -3.816  1.00 89.20 506 A 1 
ATOM 3916 C CG1 . VAL A 1 506 ? -14.965 -10.607 -3.314  1.00 83.78 506 A 1 
ATOM 3917 C CG2 . VAL A 1 506 ? -15.257 -8.275  -2.574  1.00 84.12 506 A 1 
ATOM 3918 N N   . ILE A 1 507 ? -14.192 -9.842  -6.813  1.00 91.25 507 A 1 
ATOM 3919 C CA  . ILE A 1 507 ? -13.848 -10.759 -7.916  1.00 90.85 507 A 1 
ATOM 3920 C C   . ILE A 1 507 ? -12.451 -10.460 -8.461  1.00 90.48 507 A 1 
ATOM 3921 O O   . ILE A 1 507 ? -11.649 -11.378 -8.634  1.00 89.12 507 A 1 
ATOM 3922 C CB  . ILE A 1 507 ? -14.907 -10.696 -9.041  1.00 90.77 507 A 1 
ATOM 3923 C CG1 . ILE A 1 507 ? -16.214 -11.344 -8.545  1.00 85.09 507 A 1 
ATOM 3924 C CG2 . ILE A 1 507 ? -14.418 -11.408 -10.324 1.00 82.70 507 A 1 
ATOM 3925 C CD1 . ILE A 1 507 ? -17.376 -11.205 -9.526  1.00 73.18 507 A 1 
ATOM 3926 N N   . SER A 1 508 ? -12.137 -9.188  -8.705  1.00 91.10 508 A 1 
ATOM 3927 C CA  . SER A 1 508 ? -10.813 -8.773  -9.167  1.00 90.09 508 A 1 
ATOM 3928 C C   . SER A 1 508 ? -9.724  -9.125  -8.158  1.00 89.57 508 A 1 
ATOM 3929 O O   . SER A 1 508 ? -8.661  -9.581  -8.565  1.00 87.48 508 A 1 
ATOM 3930 C CB  . SER A 1 508 ? -10.796 -7.273  -9.450  1.00 89.27 508 A 1 
ATOM 3931 O OG  . SER A 1 508 ? -11.556 -6.991  -10.606 1.00 75.52 508 A 1 
ATOM 3932 N N   . GLY A 1 509 ? -9.990  -8.988  -6.857  1.00 89.85 509 A 1 
ATOM 3933 C CA  . GLY A 1 509 ? -9.101  -9.425  -5.780  1.00 88.45 509 A 1 
ATOM 3934 C C   . GLY A 1 509 ? -8.758  -10.909 -5.884  1.00 88.53 509 A 1 
ATOM 3935 O O   . GLY A 1 509 ? -7.590  -11.256 -6.035  1.00 86.78 509 A 1 
ATOM 3936 N N   . PHE A 1 510 ? -9.775  -11.769 -5.951  1.00 89.46 510 A 1 
ATOM 3937 C CA  . PHE A 1 510 ? -9.587  -13.218 -6.118  1.00 88.60 510 A 1 
ATOM 3938 C C   . PHE A 1 510 ? -8.845  -13.595 -7.409  1.00 88.55 510 A 1 
ATOM 3939 O O   . PHE A 1 510 ? -8.022  -14.518 -7.417  1.00 86.22 510 A 1 
ATOM 3940 C CB  . PHE A 1 510 ? -10.954 -13.908 -6.135  1.00 88.09 510 A 1 
ATOM 3941 C CG  . PHE A 1 510 ? -11.568 -14.131 -4.774  1.00 83.49 510 A 1 
ATOM 3942 C CD1 . PHE A 1 510 ? -10.908 -14.952 -3.845  1.00 76.92 510 A 1 
ATOM 3943 C CD2 . PHE A 1 510 ? -12.822 -13.586 -4.457  1.00 76.02 510 A 1 
ATOM 3944 C CE1 . PHE A 1 510 ? -11.496 -15.221 -2.599  1.00 72.14 510 A 1 
ATOM 3945 C CE2 . PHE A 1 510 ? -13.412 -13.856 -3.208  1.00 72.95 510 A 1 
ATOM 3946 C CZ  . PHE A 1 510 ? -12.748 -14.674 -2.279  1.00 72.41 510 A 1 
ATOM 3947 N N   . MET A 1 511 ? -9.135  -12.913 -8.520  1.00 89.70 511 A 1 
ATOM 3948 C CA  . MET A 1 511 ? -8.436  -13.149 -9.781  1.00 88.72 511 A 1 
ATOM 3949 C C   . MET A 1 511 ? -6.959  -12.766 -9.682  1.00 87.87 511 A 1 
ATOM 3950 O O   . MET A 1 511 ? -6.108  -13.528 -10.133 1.00 86.06 511 A 1 
ATOM 3951 C CB  . MET A 1 511 ? -9.102  -12.380 -10.924 1.00 88.21 511 A 1 
ATOM 3952 C CG  . MET A 1 511 ? -10.428 -13.005 -11.353 1.00 79.05 511 A 1 
ATOM 3953 S SD  . MET A 1 511 ? -11.215 -12.187 -12.770 1.00 72.64 511 A 1 
ATOM 3954 C CE  . MET A 1 511 ? -10.072 -12.635 -14.101 1.00 60.89 511 A 1 
ATOM 3955 N N   . MET A 1 512 ? -6.643  -11.627 -9.077  1.00 87.50 512 A 1 
ATOM 3956 C CA  . MET A 1 512 ? -5.263  -11.173 -8.896  1.00 86.03 512 A 1 
ATOM 3957 C C   . MET A 1 512 ? -4.479  -12.072 -7.945  1.00 85.07 512 A 1 
ATOM 3958 O O   . MET A 1 512 ? -3.335  -12.412 -8.247  1.00 82.84 512 A 1 
ATOM 3959 C CB  . MET A 1 512 ? -5.245  -9.726  -8.393  1.00 85.24 512 A 1 
ATOM 3960 C CG  . MET A 1 512 ? -5.557  -8.753  -9.533  1.00 80.77 512 A 1 
ATOM 3961 S SD  . MET A 1 512 ? -5.414  -7.012  -9.081  1.00 76.44 512 A 1 
ATOM 3962 C CE  . MET A 1 512 ? -6.969  -6.776  -8.204  1.00 64.64 512 A 1 
ATOM 3963 N N   . GLU A 1 513 ? -5.094  -12.510 -6.850  1.00 85.49 513 A 1 
ATOM 3964 C CA  . GLU A 1 513 ? -4.482  -13.459 -5.920  1.00 84.13 513 A 1 
ATOM 3965 C C   . GLU A 1 513 ? -4.086  -14.762 -6.629  1.00 83.67 513 A 1 
ATOM 3966 O O   . GLU A 1 513 ? -2.962  -15.238 -6.497  1.00 79.56 513 A 1 
ATOM 3967 C CB  . GLU A 1 513 ? -5.471  -13.739 -4.785  1.00 82.11 513 A 1 
ATOM 3968 C CG  . GLU A 1 513 ? -4.859  -14.641 -3.708  1.00 75.15 513 A 1 
ATOM 3969 C CD  . GLU A 1 513 ? -5.872  -15.044 -2.634  1.00 72.63 513 A 1 
ATOM 3970 O OE1 . GLU A 1 513 ? -5.408  -15.603 -1.620  1.00 64.15 513 A 1 
ATOM 3971 O OE2 . GLU A 1 513 ? -7.089  -14.846 -2.853  1.00 63.21 513 A 1 
ATOM 3972 N N   . LYS A 1 514 ? -4.985  -15.323 -7.452  1.00 87.05 514 A 1 
ATOM 3973 C CA  . LYS A 1 514 ? -4.744  -16.606 -8.129  1.00 86.27 514 A 1 
ATOM 3974 C C   . LYS A 1 514 ? -3.864  -16.515 -9.372  1.00 86.41 514 A 1 
ATOM 3975 O O   . LYS A 1 514 ? -3.238  -17.512 -9.728  1.00 83.47 514 A 1 
ATOM 3976 C CB  . LYS A 1 514 ? -6.080  -17.270 -8.474  1.00 85.53 514 A 1 
ATOM 3977 C CG  . LYS A 1 514 ? -6.793  -17.776 -7.218  1.00 80.34 514 A 1 
ATOM 3978 C CD  . LYS A 1 514 ? -8.047  -18.571 -7.587  1.00 75.85 514 A 1 
ATOM 3979 C CE  . LYS A 1 514 ? -8.687  -19.094 -6.302  1.00 69.31 514 A 1 
ATOM 3980 N NZ  . LYS A 1 514 ? -9.889  -19.925 -6.572  1.00 61.30 514 A 1 
ATOM 3981 N N   . ALA A 1 515 ? -3.856  -15.376 -10.072 1.00 86.77 515 A 1 
ATOM 3982 C CA  . ALA A 1 515 ? -3.192  -15.238 -11.365 1.00 86.03 515 A 1 
ATOM 3983 C C   . ALA A 1 515 ? -1.864  -14.473 -11.300 1.00 85.55 515 A 1 
ATOM 3984 O O   . ALA A 1 515 ? -0.901  -14.893 -11.937 1.00 81.46 515 A 1 
ATOM 3985 C CB  . ALA A 1 515 ? -4.167  -14.590 -12.357 1.00 85.46 515 A 1 
ATOM 3986 N N   . ILE A 1 516 ? -1.810  -13.354 -10.566 1.00 85.81 516 A 1 
ATOM 3987 C CA  . ILE A 1 516 ? -0.660  -12.435 -10.561 1.00 84.00 516 A 1 
ATOM 3988 C C   . ILE A 1 516 ? 0.221   -12.672 -9.335  1.00 83.31 516 A 1 
ATOM 3989 O O   . ILE A 1 516 ? 1.435   -12.770 -9.467  1.00 80.13 516 A 1 
ATOM 3990 C CB  . ILE A 1 516 ? -1.127  -10.958 -10.673 1.00 82.81 516 A 1 
ATOM 3991 C CG1 . ILE A 1 516 ? -1.961  -10.747 -11.957 1.00 76.70 516 A 1 
ATOM 3992 C CG2 . ILE A 1 516 ? 0.080   -10.005 -10.647 1.00 75.32 516 A 1 
ATOM 3993 C CD1 . ILE A 1 516 ? -2.543  -9.333  -12.128 1.00 69.69 516 A 1 
ATOM 3994 N N   . PHE A 1 517 ? -0.385  -12.792 -8.158  1.00 81.50 517 A 1 
ATOM 3995 C CA  . PHE A 1 517 ? 0.314   -12.887 -6.870  1.00 80.36 517 A 1 
ATOM 3996 C C   . PHE A 1 517 ? 0.277   -14.305 -6.278  1.00 79.20 517 A 1 
ATOM 3997 O O   . PHE A 1 517 ? 0.247   -14.496 -5.064  1.00 76.16 517 A 1 
ATOM 3998 C CB  . PHE A 1 517 ? -0.254  -11.828 -5.922  1.00 80.62 517 A 1 
ATOM 3999 C CG  . PHE A 1 517 ? -0.105  -10.407 -6.436  1.00 80.30 517 A 1 
ATOM 4000 C CD1 . PHE A 1 517 ? 1.170   -9.818  -6.515  1.00 76.18 517 A 1 
ATOM 4001 C CD2 . PHE A 1 517 ? -1.236  -9.676  -6.845  1.00 78.14 517 A 1 
ATOM 4002 C CE1 . PHE A 1 517 ? 1.315   -8.504  -6.992  1.00 76.10 517 A 1 
ATOM 4003 C CE2 . PHE A 1 517 ? -1.091  -8.364  -7.323  1.00 76.73 517 A 1 
ATOM 4004 C CZ  . PHE A 1 517 ? 0.185   -7.775  -7.394  1.00 78.09 517 A 1 
ATOM 4005 N N   . ARG A 1 518 ? 0.248   -15.312 -7.141  1.00 80.39 518 A 1 
ATOM 4006 C CA  . ARG A 1 518 ? 0.167   -16.713 -6.732  1.00 77.27 518 A 1 
ATOM 4007 C C   . ARG A 1 518 ? 1.402   -17.110 -5.926  1.00 74.12 518 A 1 
ATOM 4008 O O   . ARG A 1 518 ? 2.506   -17.070 -6.453  1.00 64.54 518 A 1 
ATOM 4009 C CB  . ARG A 1 518 ? -0.012  -17.596 -7.977  1.00 74.58 518 A 1 
ATOM 4010 C CG  . ARG A 1 518 ? -0.264  -19.061 -7.602  1.00 68.16 518 A 1 
ATOM 4011 C CD  . ARG A 1 518 ? -0.487  -19.907 -8.859  1.00 66.56 518 A 1 
ATOM 4012 N NE  . ARG A 1 518 ? -0.721  -21.315 -8.513  1.00 58.94 518 A 1 
ATOM 4013 C CZ  . ARG A 1 518 ? -0.918  -22.309 -9.362  1.00 52.13 518 A 1 
ATOM 4014 N NH1 . ARG A 1 518 ? -0.938  -22.116 -10.651 1.00 50.02 518 A 1 
ATOM 4015 N NH2 . ARG A 1 518 ? -1.098  -23.523 -8.923  1.00 46.54 518 A 1 
ATOM 4016 N N   . GLY A 1 519 ? 1.193   -17.565 -4.685  1.00 70.76 519 A 1 
ATOM 4017 C CA  . GLY A 1 519 ? 2.258   -18.052 -3.798  1.00 68.63 519 A 1 
ATOM 4018 C C   . GLY A 1 519 ? 2.856   -16.990 -2.877  1.00 69.83 519 A 1 
ATOM 4019 O O   . GLY A 1 519 ? 3.456   -17.354 -1.874  1.00 66.02 519 A 1 
ATOM 4020 N N   . GLU A 1 520 ? 2.667   -15.698 -3.136  1.00 66.19 520 A 1 
ATOM 4021 C CA  . GLU A 1 520 ? 3.154   -14.651 -2.233  1.00 68.11 520 A 1 
ATOM 4022 C C   . GLU A 1 520 ? 2.293   -14.599 -0.954  1.00 68.30 520 A 1 
ATOM 4023 O O   . GLU A 1 520 ? 1.069   -14.482 -1.059  1.00 64.97 520 A 1 
ATOM 4024 C CB  . GLU A 1 520 ? 3.183   -13.280 -2.926  1.00 66.60 520 A 1 
ATOM 4025 C CG  . GLU A 1 520 ? 4.225   -13.175 -4.057  1.00 61.22 520 A 1 
ATOM 4026 C CD  . GLU A 1 520 ? 4.322   -11.756 -4.663  1.00 59.95 520 A 1 
ATOM 4027 O OE1 . GLU A 1 520 ? 4.993   -11.600 -5.709  1.00 55.11 520 A 1 
ATOM 4028 O OE2 . GLU A 1 520 ? 3.718   -10.807 -4.110  1.00 54.87 520 A 1 
ATOM 4029 N N   . PRO A 1 521 ? 2.872   -14.655 0.256   1.00 65.75 521 A 1 
ATOM 4030 C CA  . PRO A 1 521 ? 2.103   -14.613 1.497   1.00 67.59 521 A 1 
ATOM 4031 C C   . PRO A 1 521 ? 1.537   -13.211 1.774   1.00 70.74 521 A 1 
ATOM 4032 O O   . PRO A 1 521 ? 2.094   -12.193 1.362   1.00 69.01 521 A 1 
ATOM 4033 C CB  . PRO A 1 521 ? 3.065   -15.095 2.583   1.00 63.47 521 A 1 
ATOM 4034 C CG  . PRO A 1 521 ? 4.433   -14.667 2.050   1.00 61.90 521 A 1 
ATOM 4035 C CD  . PRO A 1 521 ? 4.293   -14.841 0.543   1.00 65.62 521 A 1 
ATOM 4036 N N   . VAL A 1 522 ? 0.405   -13.150 2.494   1.00 68.27 522 A 1 
ATOM 4037 C CA  . VAL A 1 522 ? -0.249  -11.889 2.885   1.00 70.51 522 A 1 
ATOM 4038 C C   . VAL A 1 522 ? 0.321   -11.414 4.218   1.00 72.17 522 A 1 
ATOM 4039 O O   . VAL A 1 522 ? 0.132   -12.113 5.211   1.00 69.05 522 A 1 
ATOM 4040 C CB  . VAL A 1 522 ? -1.771  -12.069 3.020   1.00 68.84 522 A 1 
ATOM 4041 C CG1 . VAL A 1 522 ? -2.454  -10.747 3.400   1.00 62.31 522 A 1 
ATOM 4042 C CG2 . VAL A 1 522 ? -2.414  -12.564 1.725   1.00 66.37 522 A 1 
ATOM 4043 N N   . PRO A 1 523 ? 0.965   -10.231 4.316   1.00 68.20 523 A 1 
ATOM 4044 C CA  . PRO A 1 523 ? 1.602   -9.796  5.556   1.00 69.32 523 A 1 
ATOM 4045 C C   . PRO A 1 523 ? 0.608   -9.688  6.718   1.00 70.29 523 A 1 
ATOM 4046 O O   . PRO A 1 523 ? -0.499  -9.162  6.571   1.00 68.88 523 A 1 
ATOM 4047 C CB  . PRO A 1 523 ? 2.266   -8.455  5.237   1.00 67.12 523 A 1 
ATOM 4048 C CG  . PRO A 1 523 ? 1.476   -7.937  4.041   1.00 65.31 523 A 1 
ATOM 4049 C CD  . PRO A 1 523 ? 1.101   -9.211  3.289   1.00 70.66 523 A 1 
ATOM 4050 N N   . PHE A 1 524 ? 1.021   -10.155 7.896   1.00 67.83 524 A 1 
ATOM 4051 C CA  . PHE A 1 524 ? 0.199   -10.141 9.098   1.00 68.13 524 A 1 
ATOM 4052 C C   . PHE A 1 524 ? 0.149   -8.744  9.732   1.00 70.23 524 A 1 
ATOM 4053 O O   . PHE A 1 524 ? 1.155   -8.042  9.832   1.00 67.65 524 A 1 
ATOM 4054 C CB  . PHE A 1 524 ? 0.703   -11.201 10.088  1.00 62.86 524 A 1 
ATOM 4055 C CG  . PHE A 1 524 ? -0.286  -11.532 11.190  1.00 59.32 524 A 1 
ATOM 4056 C CD1 . PHE A 1 524 ? -0.172  -10.933 12.454  1.00 55.21 524 A 1 
ATOM 4057 C CD2 . PHE A 1 524 ? -1.337  -12.437 10.943  1.00 54.49 524 A 1 
ATOM 4058 C CE1 . PHE A 1 524 ? -1.112  -11.232 13.462  1.00 47.78 524 A 1 
ATOM 4059 C CE2 . PHE A 1 524 ? -2.276  -12.733 11.949  1.00 49.67 524 A 1 
ATOM 4060 C CZ  . PHE A 1 524 ? -2.166  -12.126 13.211  1.00 48.97 524 A 1 
ATOM 4061 N N   . VAL A 1 525 ? -1.032  -8.329  10.207  1.00 67.82 525 A 1 
ATOM 4062 C CA  . VAL A 1 525 ? -1.193  -7.057  10.921  1.00 67.75 525 A 1 
ATOM 4063 C C   . VAL A 1 525 ? -0.901  -7.268  12.404  1.00 66.96 525 A 1 
ATOM 4064 O O   . VAL A 1 525 ? -1.775  -7.645  13.175  1.00 63.89 525 A 1 
ATOM 4065 C CB  . VAL A 1 525 ? -2.580  -6.433  10.678  1.00 64.33 525 A 1 
ATOM 4066 C CG1 . VAL A 1 525 ? -2.709  -5.082  11.395  1.00 57.22 525 A 1 
ATOM 4067 C CG2 . VAL A 1 525 ? -2.791  -6.170  9.184   1.00 60.59 525 A 1 
ATOM 4068 N N   . MET A 1 526 ? 0.335   -6.984  12.815  1.00 64.92 526 A 1 
ATOM 4069 C CA  . MET A 1 526 ? 0.775   -7.102  14.218  1.00 63.28 526 A 1 
ATOM 4070 C C   . MET A 1 526 ? 0.554   -5.833  15.055  1.00 63.90 526 A 1 
ATOM 4071 O O   . MET A 1 526 ? 0.899   -5.794  16.234  1.00 58.62 526 A 1 
ATOM 4072 C CB  . MET A 1 526 ? 2.250   -7.514  14.260  1.00 57.54 526 A 1 
ATOM 4073 C CG  . MET A 1 526 ? 2.451   -8.960  13.800  1.00 51.25 526 A 1 
ATOM 4074 S SD  . MET A 1 526 ? 4.145   -9.542  14.037  1.00 45.69 526 A 1 
ATOM 4075 C CE  . MET A 1 526 ? 4.938   -8.703  12.647  1.00 40.70 526 A 1 
ATOM 4076 N N   . GLU A 1 527 ? 0.030   -4.764  14.458  1.00 60.45 527 A 1 
ATOM 4077 C CA  . GLU A 1 527 ? -0.085  -3.469  15.126  1.00 59.73 527 A 1 
ATOM 4078 C C   . GLU A 1 527 ? -1.390  -3.347  15.912  1.00 62.44 527 A 1 
ATOM 4079 O O   . GLU A 1 527 ? -2.449  -3.078  15.351  1.00 57.78 527 A 1 
ATOM 4080 C CB  . GLU A 1 527 ? 0.079   -2.319  14.131  1.00 52.29 527 A 1 
ATOM 4081 C CG  . GLU A 1 527 ? 1.538   -2.185  13.671  1.00 44.91 527 A 1 
ATOM 4082 C CD  . GLU A 1 527 ? 1.760   -1.042  12.683  1.00 41.44 527 A 1 
ATOM 4083 O OE1 . GLU A 1 527 ? 2.917   -0.933  12.222  1.00 37.86 527 A 1 
ATOM 4084 O OE2 . GLU A 1 527 ? 0.791   -0.370  12.286  1.00 36.96 527 A 1 
ATOM 4085 N N   . LEU A 1 528 ? -1.281  -3.449  17.238  1.00 61.18 528 A 1 
ATOM 4086 C CA  . LEU A 1 528 ? -2.269  -2.953  18.197  1.00 60.15 528 A 1 
ATOM 4087 C C   . LEU A 1 528 ? -1.648  -1.796  19.002  1.00 62.51 528 A 1 
ATOM 4088 O O   . LEU A 1 528 ? -1.238  -1.998  20.145  1.00 58.31 528 A 1 
ATOM 4089 C CB  . LEU A 1 528 ? -2.758  -4.115  19.085  1.00 53.70 528 A 1 
ATOM 4090 C CG  . LEU A 1 528 ? -3.800  -5.022  18.407  1.00 48.90 528 A 1 
ATOM 4091 C CD1 . LEU A 1 528 ? -3.866  -6.359  19.145  1.00 45.36 528 A 1 
ATOM 4092 C CD2 . LEU A 1 528 ? -5.193  -4.390  18.437  1.00 44.48 528 A 1 
ATOM 4093 N N   . PRO A 1 529 ? -1.499  -0.581  18.422  1.00 61.08 529 A 1 
ATOM 4094 C CA  . PRO A 1 529 ? -1.024  0.554   19.198  1.00 61.07 529 A 1 
ATOM 4095 C C   . PRO A 1 529 ? -2.040  0.892   20.291  1.00 62.70 529 A 1 
ATOM 4096 O O   . PRO A 1 529 ? -3.253  0.765   20.098  1.00 60.56 529 A 1 
ATOM 4097 C CB  . PRO A 1 529 ? -0.836  1.695   18.198  1.00 57.67 529 A 1 
ATOM 4098 C CG  . PRO A 1 529 ? -1.856  1.371   17.112  1.00 55.67 529 A 1 
ATOM 4099 C CD  . PRO A 1 529 ? -1.861  -0.153  17.081  1.00 57.81 529 A 1 
ATOM 4100 N N   . ASN A 1 530 ? -1.545  1.350   21.443  1.00 60.98 530 A 1 
ATOM 4101 C CA  . ASN A 1 530 ? -2.413  1.878   22.486  1.00 61.79 530 A 1 
ATOM 4102 C C   . ASN A 1 530 ? -3.212  3.063   21.937  1.00 64.46 530 A 1 
ATOM 4103 O O   . ASN A 1 530 ? -2.662  3.927   21.247  1.00 61.65 530 A 1 
ATOM 4104 C CB  . ASN A 1 530 ? -1.582  2.251   23.726  1.00 57.70 530 A 1 
ATOM 4105 C CG  . ASN A 1 530 ? -1.091  1.026   24.482  1.00 53.69 530 A 1 
ATOM 4106 O OD1 . ASN A 1 530 ? -1.719  -0.016  24.482  1.00 49.11 530 A 1 
ATOM 4107 N ND2 . ASN A 1 530 ? 0.026   1.124   25.161  1.00 47.52 530 A 1 
ATOM 4108 N N   . TYR A 1 531 ? -4.505  3.101   22.252  1.00 66.69 531 A 1 
ATOM 4109 C CA  . TYR A 1 531 ? -5.355  4.229   21.899  1.00 66.94 531 A 1 
ATOM 4110 C C   . TYR A 1 531 ? -4.850  5.476   22.621  1.00 68.46 531 A 1 
ATOM 4111 O O   . TYR A 1 531 ? -4.727  5.480   23.846  1.00 65.14 531 A 1 
ATOM 4112 C CB  . TYR A 1 531 ? -6.811  3.913   22.250  1.00 63.08 531 A 1 
ATOM 4113 C CG  . TYR A 1 531 ? -7.796  4.920   21.688  1.00 62.44 531 A 1 
ATOM 4114 C CD1 . TYR A 1 531 ? -8.143  6.069   22.427  1.00 59.64 531 A 1 
ATOM 4115 C CD2 . TYR A 1 531 ? -8.362  4.707   20.414  1.00 58.74 531 A 1 
ATOM 4116 C CE1 . TYR A 1 531 ? -9.049  7.002   21.892  1.00 54.15 531 A 1 
ATOM 4117 C CE2 . TYR A 1 531 ? -9.267  5.639   19.877  1.00 55.24 531 A 1 
ATOM 4118 C CZ  . TYR A 1 531 ? -9.616  6.789   20.615  1.00 55.53 531 A 1 
ATOM 4119 O OH  . TYR A 1 531 ? -10.492 7.690   20.100  1.00 51.21 531 A 1 
ATOM 4120 N N   . ARG A 1 532 ? -4.547  6.536   21.874  1.00 66.54 532 A 1 
ATOM 4121 C CA  . ARG A 1 532 ? -4.107  7.818   22.431  1.00 69.73 532 A 1 
ATOM 4122 C C   . ARG A 1 532 ? -5.038  8.941   21.995  1.00 73.99 532 A 1 
ATOM 4123 O O   . ARG A 1 532 ? -5.621  8.890   20.916  1.00 72.36 532 A 1 
ATOM 4124 C CB  . ARG A 1 532 ? -2.633  8.091   22.094  1.00 65.05 532 A 1 
ATOM 4125 C CG  . ARG A 1 532 ? -2.347  8.428   20.618  1.00 58.43 532 A 1 
ATOM 4126 C CD  . ARG A 1 532 ? -0.852  8.695   20.429  1.00 56.73 532 A 1 
ATOM 4127 N NE  . ARG A 1 532 ? -0.511  9.125   19.060  1.00 51.66 532 A 1 
ATOM 4128 C CZ  . ARG A 1 532 ? 0.708   9.319   18.591  1.00 45.53 532 A 1 
ATOM 4129 N NH1 . ARG A 1 532 ? 1.768   9.139   19.319  1.00 44.07 532 A 1 
ATOM 4130 N NH2 . ARG A 1 532 ? 0.894   9.708   17.372  1.00 40.05 532 A 1 
ATOM 4131 N N   . PHE A 1 533 ? -5.158  9.975   22.827  1.00 74.45 533 A 1 
ATOM 4132 C CA  . PHE A 1 533 ? -5.803  11.205  22.376  1.00 76.18 533 A 1 
ATOM 4133 C C   . PHE A 1 533 ? -4.937  11.872  21.303  1.00 78.77 533 A 1 
ATOM 4134 O O   . PHE A 1 533 ? -3.734  12.042  21.526  1.00 76.19 533 A 1 
ATOM 4135 C CB  . PHE A 1 533 ? -6.081  12.143  23.554  1.00 72.96 533 A 1 
ATOM 4136 C CG  . PHE A 1 533 ? -7.330  11.749  24.311  1.00 68.79 533 A 1 
ATOM 4137 C CD1 . PHE A 1 533 ? -8.596  12.119  23.817  1.00 66.42 533 A 1 
ATOM 4138 C CD2 . PHE A 1 533 ? -7.236  10.982  25.489  1.00 63.12 533 A 1 
ATOM 4139 C CE1 . PHE A 1 533 ? -9.758  11.726  24.497  1.00 58.57 533 A 1 
ATOM 4140 C CE2 . PHE A 1 533 ? -8.401  10.588  26.165  1.00 58.62 533 A 1 
ATOM 4141 C CZ  . PHE A 1 533 ? -9.664  10.961  25.670  1.00 58.30 533 A 1 
ATOM 4142 N N   . PRO A 1 534 ? -5.507  12.229  20.149  1.00 74.24 534 A 1 
ATOM 4143 C CA  . PRO A 1 534 ? -4.743  12.815  19.060  1.00 77.51 534 A 1 
ATOM 4144 C C   . PRO A 1 534 ? -4.184  14.174  19.480  1.00 79.27 534 A 1 
ATOM 4145 O O   . PRO A 1 534 ? -4.891  15.032  20.018  1.00 77.88 534 A 1 
ATOM 4146 C CB  . PRO A 1 534 ? -5.712  12.910  17.875  1.00 75.30 534 A 1 
ATOM 4147 C CG  . PRO A 1 534 ? -7.086  12.975  18.536  1.00 72.94 534 A 1 
ATOM 4148 C CD  . PRO A 1 534 ? -6.912  12.103  19.774  1.00 77.10 534 A 1 
ATOM 4149 N N   . SER A 1 535 ? -2.895  14.388  19.218  1.00 77.80 535 A 1 
ATOM 4150 C CA  . SER A 1 535 ? -2.233  15.669  19.443  1.00 80.18 535 A 1 
ATOM 4151 C C   . SER A 1 535 ? -2.554  16.619  18.297  1.00 83.02 535 A 1 
ATOM 4152 O O   . SER A 1 535 ? -2.242  16.328  17.142  1.00 82.51 535 A 1 
ATOM 4153 C CB  . SER A 1 535 ? -0.724  15.468  19.579  1.00 75.78 535 A 1 
ATOM 4154 O OG  . SER A 1 535 ? -0.056  16.714  19.671  1.00 65.13 535 A 1 
ATOM 4155 N N   . ALA A 1 536 ? -3.089  17.807  18.606  1.00 84.97 536 A 1 
ATOM 4156 C CA  . ALA A 1 536 ? -3.395  18.818  17.591  1.00 87.26 536 A 1 
ATOM 4157 C C   . ALA A 1 536 ? -2.179  19.159  16.710  1.00 87.69 536 A 1 
ATOM 4158 O O   . ALA A 1 536 ? -2.313  19.307  15.498  1.00 85.69 536 A 1 
ATOM 4159 C CB  . ALA A 1 536 ? -3.928  20.069  18.302  1.00 87.25 536 A 1 
ATOM 4160 N N   . LYS A 1 537 ? -0.976  19.214  17.300  1.00 86.11 537 A 1 
ATOM 4161 C CA  . LYS A 1 537 ? 0.273   19.465  16.568  1.00 85.21 537 A 1 
ATOM 4162 C C   . LYS A 1 537 ? 0.573   18.353  15.561  1.00 85.36 537 A 1 
ATOM 4163 O O   . LYS A 1 537 ? 0.878   18.646  14.411  1.00 83.88 537 A 1 
ATOM 4164 C CB  . LYS A 1 537 ? 1.425   19.657  17.569  1.00 84.09 537 A 1 
ATOM 4165 C CG  . LYS A 1 537 ? 2.735   20.044  16.870  1.00 76.33 537 A 1 
ATOM 4166 C CD  . LYS A 1 537 ? 3.870   20.236  17.883  1.00 71.67 537 A 1 
ATOM 4167 C CE  . LYS A 1 537 ? 5.165   20.582  17.144  1.00 62.96 537 A 1 
ATOM 4168 N NZ  . LYS A 1 537 ? 6.315   20.739  18.078  1.00 54.60 537 A 1 
ATOM 4169 N N   . THR A 1 538 ? 0.486   17.097  15.982  1.00 82.70 538 A 1 
ATOM 4170 C CA  . THR A 1 538 ? 0.769   15.937  15.120  1.00 81.62 538 A 1 
ATOM 4171 C C   . THR A 1 538 ? -0.268  15.813  14.011  1.00 83.48 538 A 1 
ATOM 4172 O O   . THR A 1 538 ? 0.098   15.640  12.853  1.00 82.47 538 A 1 
ATOM 4173 C CB  . THR A 1 538 ? 0.815   14.636  15.936  1.00 79.07 538 A 1 
ATOM 4174 O OG1 . THR A 1 538 ? 1.615   14.797  17.079  1.00 70.07 538 A 1 
ATOM 4175 C CG2 . THR A 1 538 ? 1.420   13.487  15.133  1.00 67.55 538 A 1 
ATOM 4176 N N   . VAL A 1 539 ? -1.559  15.985  14.335  1.00 84.63 539 A 1 
ATOM 4177 C CA  . VAL A 1 539 ? -2.660  15.955  13.357  1.00 85.71 539 A 1 
ATOM 4178 C C   . VAL A 1 539 ? -2.483  17.034  12.291  1.00 86.77 539 A 1 
ATOM 4179 O O   . VAL A 1 539 ? -2.608  16.745  11.103  1.00 86.48 539 A 1 
ATOM 4180 C CB  . VAL A 1 539 ? -4.018  16.108  14.068  1.00 86.14 539 A 1 
ATOM 4181 C CG1 . VAL A 1 539 ? -5.190  16.241  13.087  1.00 78.06 539 A 1 
ATOM 4182 C CG2 . VAL A 1 539 ? -4.300  14.886  14.949  1.00 78.48 539 A 1 
ATOM 4183 N N   . LEU A 1 540 ? -2.145  18.269  12.688  1.00 90.31 540 A 1 
ATOM 4184 C CA  . LEU A 1 540 ? -1.912  19.363  11.744  1.00 90.30 540 A 1 
ATOM 4185 C C   . LEU A 1 540 ? -0.684  19.115  10.860  1.00 89.40 540 A 1 
ATOM 4186 O O   . LEU A 1 540 ? -0.746  19.412  9.670   1.00 89.07 540 A 1 
ATOM 4187 C CB  . LEU A 1 540 ? -1.771  20.694  12.502  1.00 91.44 540 A 1 
ATOM 4188 C CG  . LEU A 1 540 ? -3.098  21.257  13.041  1.00 84.71 540 A 1 
ATOM 4189 C CD1 . LEU A 1 540 ? -2.806  22.458  13.942  1.00 77.18 540 A 1 
ATOM 4190 C CD2 . LEU A 1 540 ? -4.030  21.718  11.922  1.00 77.57 540 A 1 
ATOM 4191 N N   . LEU A 1 541 ? 0.403   18.560  11.401  1.00 87.62 541 A 1 
ATOM 4192 C CA  . LEU A 1 541 ? 1.590   18.197  10.614  1.00 86.05 541 A 1 
ATOM 4193 C C   . LEU A 1 541 ? 1.273   17.096  9.595   1.00 85.18 541 A 1 
ATOM 4194 O O   . LEU A 1 541 ? 1.551   17.270  8.411   1.00 84.49 541 A 1 
ATOM 4195 C CB  . LEU A 1 541 ? 2.735   17.771  11.553  1.00 86.83 541 A 1 
ATOM 4196 C CG  . LEU A 1 541 ? 3.418   18.941  12.281  1.00 76.21 541 A 1 
ATOM 4197 C CD1 . LEU A 1 541 ? 4.337   18.401  13.378  1.00 68.72 541 A 1 
ATOM 4198 C CD2 . LEU A 1 541 ? 4.262   19.794  11.334  1.00 69.09 541 A 1 
ATOM 4199 N N   . LEU A 1 542 ? 0.611   16.014  10.018  1.00 82.27 542 A 1 
ATOM 4200 C CA  . LEU A 1 542 ? 0.189   14.929  9.125   1.00 79.86 542 A 1 
ATOM 4201 C C   . LEU A 1 542 ? -0.776  15.424  8.041   1.00 80.85 542 A 1 
ATOM 4202 O O   . LEU A 1 542 ? -0.659  15.044  6.872   1.00 80.27 542 A 1 
ATOM 4203 C CB  . LEU A 1 542 ? -0.493  13.822  9.955   1.00 78.93 542 A 1 
ATOM 4204 C CG  . LEU A 1 542 ? 0.443   12.992  10.848  1.00 72.77 542 A 1 
ATOM 4205 C CD1 . LEU A 1 542 ? -0.400  12.082  11.742  1.00 66.66 542 A 1 
ATOM 4206 C CD2 . LEU A 1 542 ? 1.385   12.112  10.023  1.00 65.88 542 A 1 
ATOM 4207 N N   . CYS A 1 543 ? -1.720  16.291  8.415   1.00 83.99 543 A 1 
ATOM 4208 C CA  . CYS A 1 543 ? -2.643  16.924  7.480   1.00 84.87 543 A 1 
ATOM 4209 C C   . CYS A 1 543 ? -1.888  17.794  6.469   1.00 84.65 543 A 1 
ATOM 4210 O O   . CYS A 1 543 ? -2.129  17.678  5.267   1.00 84.14 543 A 1 
ATOM 4211 C CB  . CYS A 1 543 ? -3.672  17.737  8.276   1.00 85.78 543 A 1 
ATOM 4212 S SG  . CYS A 1 543 ? -4.886  18.475  7.145   1.00 81.78 543 A 1 
ATOM 4213 N N   . TRP A 1 544 ? -0.950  18.624  6.931   1.00 89.20 544 A 1 
ATOM 4214 C CA  . TRP A 1 544 ? -0.157  19.508  6.082   1.00 88.07 544 A 1 
ATOM 4215 C C   . TRP A 1 544 ? 0.697   18.742  5.074   1.00 86.59 544 A 1 
ATOM 4216 O O   . TRP A 1 544 ? 0.680   19.083  3.893   1.00 83.69 544 A 1 
ATOM 4217 C CB  . TRP A 1 544 ? 0.724   20.410  6.945   1.00 88.31 544 A 1 
ATOM 4218 C CG  . TRP A 1 544 ? 1.567   21.354  6.153   1.00 86.25 544 A 1 
ATOM 4219 C CD1 . TRP A 1 544 ? 2.901   21.254  5.946   1.00 79.04 544 A 1 
ATOM 4220 C CD2 . TRP A 1 544 ? 1.133   22.535  5.408   1.00 81.24 544 A 1 
ATOM 4221 N NE1 . TRP A 1 544 ? 3.321   22.293  5.146   1.00 76.50 544 A 1 
ATOM 4222 C CE2 . TRP A 1 544 ? 2.270   23.111  4.777   1.00 78.88 544 A 1 
ATOM 4223 C CE3 . TRP A 1 544 ? -0.110  23.167  5.203   1.00 75.73 544 A 1 
ATOM 4224 C CZ2 . TRP A 1 544 ? 2.183   24.266  3.990   1.00 77.69 544 A 1 
ATOM 4225 C CZ3 . TRP A 1 544 ? -0.214  24.326  4.410   1.00 72.45 544 A 1 
ATOM 4226 C CH2 . TRP A 1 544 ? 0.931   24.878  3.806   1.00 71.81 544 A 1 
ATOM 4227 N N   . ASP A 1 545 ? 1.385   17.692  5.497   1.00 83.21 545 A 1 
ATOM 4228 C CA  . ASP A 1 545 ? 2.225   16.880  4.611   1.00 79.78 545 A 1 
ATOM 4229 C C   . ASP A 1 545 ? 1.399   16.219  3.501   1.00 79.02 545 A 1 
ATOM 4230 O O   . ASP A 1 545 ? 1.752   16.296  2.317   1.00 77.52 545 A 1 
ATOM 4231 C CB  . ASP A 1 545 ? 2.987   15.830  5.439   1.00 78.46 545 A 1 
ATOM 4232 C CG  . ASP A 1 545 ? 4.142   16.414  6.264   1.00 71.16 545 A 1 
ATOM 4233 O OD1 . ASP A 1 545 ? 4.608   17.529  5.926   1.00 64.96 545 A 1 
ATOM 4234 O OD2 . ASP A 1 545 ? 4.590   15.705  7.190   1.00 63.58 545 A 1 
ATOM 4235 N N   . LYS A 1 546 ? 0.232   15.643  3.846   1.00 79.28 546 A 1 
ATOM 4236 C CA  . LYS A 1 546 ? -0.699  15.052  2.869   1.00 76.41 546 A 1 
ATOM 4237 C C   . LYS A 1 546 ? -1.297  16.111  1.937   1.00 76.79 546 A 1 
ATOM 4238 O O   . LYS A 1 546 ? -1.356  15.905  0.721   1.00 75.04 546 A 1 
ATOM 4239 C CB  . LYS A 1 546 ? -1.809  14.280  3.608   1.00 75.44 546 A 1 
ATOM 4240 C CG  . LYS A 1 546 ? -1.303  13.036  4.359   1.00 71.69 546 A 1 
ATOM 4241 C CD  . LYS A 1 546 ? -2.417  12.421  5.224   1.00 68.96 546 A 1 
ATOM 4242 C CE  . LYS A 1 546 ? -1.845  11.505  6.309   1.00 63.32 546 A 1 
ATOM 4243 N NZ  . LYS A 1 546 ? -2.148  10.083  6.166   1.00 57.12 546 A 1 
ATOM 4244 N N   . ALA A 1 547 ? -1.716  17.253  2.485   1.00 81.58 547 A 1 
ATOM 4245 C CA  . ALA A 1 547 ? -2.318  18.343  1.728   1.00 82.20 547 A 1 
ATOM 4246 C C   . ALA A 1 547 ? -1.320  18.990  0.762   1.00 82.52 547 A 1 
ATOM 4247 O O   . ALA A 1 547 ? -1.653  19.195  -0.404  1.00 81.99 547 A 1 
ATOM 4248 C CB  . ALA A 1 547 ? -2.899  19.373  2.705   1.00 83.38 547 A 1 
ATOM 4249 N N   . LYS A 1 548 ? -0.089  19.256  1.197   1.00 84.44 548 A 1 
ATOM 4250 C CA  . LYS A 1 548 ? 0.982   19.839  0.376   1.00 82.26 548 A 1 
ATOM 4251 C C   . LYS A 1 548 ? 1.284   18.973  -0.843  1.00 80.01 548 A 1 
ATOM 4252 O O   . LYS A 1 548 ? 1.320   19.481  -1.964  1.00 77.26 548 A 1 
ATOM 4253 C CB  . LYS A 1 548 ? 2.222   20.019  1.259   1.00 82.54 548 A 1 
ATOM 4254 C CG  . LYS A 1 548 ? 3.401   20.642  0.502   1.00 77.55 548 A 1 
ATOM 4255 C CD  . LYS A 1 548 ? 4.615   20.714  1.432   1.00 74.61 548 A 1 
ATOM 4256 C CE  . LYS A 1 548 ? 5.829   21.260  0.681   1.00 66.08 548 A 1 
ATOM 4257 N NZ  . LYS A 1 548 ? 7.032   21.244  1.556   1.00 60.03 548 A 1 
ATOM 4258 N N   . ASP A 1 549 ? 1.449   17.674  -0.628  1.00 76.67 549 A 1 
ATOM 4259 C CA  . ASP A 1 549 ? 1.699   16.698  -1.691  1.00 73.18 549 A 1 
ATOM 4260 C C   . ASP A 1 549 ? 0.549   16.645  -2.711  1.00 72.19 549 A 1 
ATOM 4261 O O   . ASP A 1 549 ? 0.779   16.512  -3.916  1.00 70.05 549 A 1 
ATOM 4262 C CB  . ASP A 1 549 ? 1.907   15.307  -1.051  1.00 71.32 549 A 1 
ATOM 4263 C CG  . ASP A 1 549 ? 3.332   14.760  -1.168  1.00 65.80 549 A 1 
ATOM 4264 O OD1 . ASP A 1 549 ? 4.292   15.550  -1.275  1.00 60.29 549 A 1 
ATOM 4265 O OD2 . ASP A 1 549 ? 3.452   13.507  -1.297  1.00 59.29 549 A 1 
ATOM 4266 N N   . PHE A 1 550 ? -0.693  16.757  -2.244  1.00 74.91 550 A 1 
ATOM 4267 C CA  . PHE A 1 550 ? -1.877  16.808  -3.094  1.00 73.98 550 A 1 
ATOM 4268 C C   . PHE A 1 550 ? -1.966  18.124  -3.873  1.00 74.58 550 A 1 
ATOM 4269 O O   . PHE A 1 550 ? -2.090  18.093  -5.098  1.00 74.27 550 A 1 
ATOM 4270 C CB  . PHE A 1 550 ? -3.138  16.575  -2.252  1.00 72.86 550 A 1 
ATOM 4271 C CG  . PHE A 1 550 ? -4.404  16.778  -3.060  1.00 70.96 550 A 1 
ATOM 4272 C CD1 . PHE A 1 550 ? -5.119  17.986  -2.958  1.00 66.98 550 A 1 
ATOM 4273 C CD2 . PHE A 1 550 ? -4.804  15.806  -3.993  1.00 65.44 550 A 1 
ATOM 4274 C CE1 . PHE A 1 550 ? -6.222  18.226  -3.795  1.00 62.33 550 A 1 
ATOM 4275 C CE2 . PHE A 1 550 ? -5.906  16.049  -4.833  1.00 62.48 550 A 1 
ATOM 4276 C CZ  . PHE A 1 550 ? -6.614  17.260  -4.739  1.00 63.69 550 A 1 
ATOM 4277 N N   . ILE A 1 551 ? -1.861  19.263  -3.192  1.00 79.67 551 A 1 
ATOM 4278 C CA  . ILE A 1 551 ? -1.980  20.609  -3.772  1.00 79.34 551 A 1 
ATOM 4279 C C   . ILE A 1 551 ? -0.966  20.786  -4.900  1.00 78.13 551 A 1 
ATOM 4280 O O   . ILE A 1 551 ? -1.333  21.164  -6.011  1.00 76.71 551 A 1 
ATOM 4281 C CB  . ILE A 1 551 ? -1.822  21.678  -2.665  1.00 80.81 551 A 1 
ATOM 4282 C CG1 . ILE A 1 551 ? -3.066  21.685  -1.747  1.00 77.22 551 A 1 
ATOM 4283 C CG2 . ILE A 1 551 ? -1.610  23.083  -3.253  1.00 77.38 551 A 1 
ATOM 4284 C CD1 . ILE A 1 551 ? -2.864  22.458  -0.432  1.00 70.64 551 A 1 
ATOM 4285 N N   . GLN A 1 552 ? 0.294   20.432  -4.672  1.00 78.35 552 A 1 
ATOM 4286 C CA  . GLN A 1 552 ? 1.347   20.544  -5.683  1.00 76.08 552 A 1 
ATOM 4287 C C   . GLN A 1 552 ? 1.015   19.748  -6.959  1.00 73.73 552 A 1 
ATOM 4288 O O   . GLN A 1 552 ? 1.306   20.195  -8.073  1.00 71.15 552 A 1 
ATOM 4289 C CB  . GLN A 1 552 ? 2.670   20.084  -5.056  1.00 77.03 552 A 1 
ATOM 4290 C CG  . GLN A 1 552 ? 3.863   20.324  -5.997  1.00 71.68 552 A 1 
ATOM 4291 C CD  . GLN A 1 552 ? 5.205   19.916  -5.392  1.00 71.51 552 A 1 
ATOM 4292 O OE1 . GLN A 1 552 ? 5.324   19.442  -4.278  1.00 66.04 552 A 1 
ATOM 4293 N NE2 . GLN A 1 552 ? 6.288   20.085  -6.117  1.00 64.33 552 A 1 
ATOM 4294 N N   . ARG A 1 553 ? 0.399   18.569  -6.823  1.00 73.10 553 A 1 
ATOM 4295 C CA  . ARG A 1 553 ? 0.004   17.716  -7.957  1.00 69.70 553 A 1 
ATOM 4296 C C   . ARG A 1 553 ? -1.271  18.193  -8.641  1.00 70.26 553 A 1 
ATOM 4297 O O   . ARG A 1 553 ? -1.342  18.156  -9.867  1.00 67.03 553 A 1 
ATOM 4298 C CB  . ARG A 1 553 ? -0.183  16.274  -7.486  1.00 67.35 553 A 1 
ATOM 4299 C CG  . ARG A 1 553 ? 1.132   15.645  -7.037  1.00 61.67 553 A 1 
ATOM 4300 C CD  . ARG A 1 553 ? 0.815   14.256  -6.500  1.00 60.83 553 A 1 
ATOM 4301 N NE  . ARG A 1 553 ? 1.872   13.760  -5.620  1.00 53.51 553 A 1 
ATOM 4302 C CZ  . ARG A 1 553 ? 2.206   12.496  -5.467  1.00 48.05 553 A 1 
ATOM 4303 N NH1 . ARG A 1 553 ? 1.757   11.559  -6.244  1.00 44.83 553 A 1 
ATOM 4304 N NH2 . ARG A 1 553 ? 2.991   12.147  -4.493  1.00 43.61 553 A 1 
ATOM 4305 N N   . ALA A 1 554 ? -2.254  18.634  -7.869  1.00 69.83 554 A 1 
ATOM 4306 C CA  . ALA A 1 554 ? -3.495  19.187  -8.389  1.00 68.18 554 A 1 
ATOM 4307 C C   . ALA A 1 554 ? -3.199  20.386  -9.300  1.00 68.50 554 A 1 
ATOM 4308 O O   . ALA A 1 554 ? -3.583  20.379  -10.469 1.00 66.89 554 A 1 
ATOM 4309 C CB  . ALA A 1 554 ? -4.407  19.538  -7.206  1.00 66.11 554 A 1 
ATOM 4310 N N   . PHE A 1 555 ? -2.389  21.335  -8.827  1.00 74.27 555 A 1 
ATOM 4311 C CA  . PHE A 1 555 ? -2.010  22.518  -9.601  1.00 73.67 555 A 1 
ATOM 4312 C C   . PHE A 1 555 ? -1.190  22.218  -10.854 1.00 74.12 555 A 1 
ATOM 4313 O O   . PHE A 1 555 ? -1.304  22.933  -11.834 1.00 71.45 555 A 1 
ATOM 4314 C CB  . PHE A 1 555 ? -1.240  23.486  -8.707  1.00 71.98 555 A 1 
ATOM 4315 C CG  . PHE A 1 555 ? -2.148  24.414  -7.935  1.00 68.65 555 A 1 
ATOM 4316 C CD1 . PHE A 1 555 ? -2.761  25.488  -8.607  1.00 64.78 555 A 1 
ATOM 4317 C CD2 . PHE A 1 555 ? -2.362  24.235  -6.560  1.00 62.89 555 A 1 
ATOM 4318 C CE1 . PHE A 1 555 ? -3.566  26.390  -7.896  1.00 57.85 555 A 1 
ATOM 4319 C CE2 . PHE A 1 555 ? -3.165  25.139  -5.849  1.00 57.73 555 A 1 
ATOM 4320 C CZ  . PHE A 1 555 ? -3.759  26.221  -6.514  1.00 58.16 555 A 1 
ATOM 4321 N N   . THR A 1 556 ? -0.357  21.195  -10.859 1.00 73.66 556 A 1 
ATOM 4322 C CA  . THR A 1 556 ? 0.492   20.900  -12.020 1.00 72.53 556 A 1 
ATOM 4323 C C   . THR A 1 556 ? -0.223  20.065  -13.081 1.00 72.59 556 A 1 
ATOM 4324 O O   . THR A 1 556 ? -0.206  20.414  -14.258 1.00 71.13 556 A 1 
ATOM 4325 C CB  . THR A 1 556 ? 1.820   20.241  -11.612 1.00 71.01 556 A 1 
ATOM 4326 O OG1 . THR A 1 556 ? 1.609   19.172  -10.713 1.00 63.49 556 A 1 
ATOM 4327 C CG2 . THR A 1 556 ? 2.762   21.226  -10.926 1.00 62.96 556 A 1 
ATOM 4328 N N   . ILE A 1 557 ? -0.873  18.978  -12.688 1.00 70.49 557 A 1 
ATOM 4329 C CA  . ILE A 1 557 ? -1.395  17.972  -13.622 1.00 69.50 557 A 1 
ATOM 4330 C C   . ILE A 1 557 ? -2.818  18.302  -14.063 1.00 70.38 557 A 1 
ATOM 4331 O O   . ILE A 1 557 ? -3.117  18.230  -15.252 1.00 68.45 557 A 1 
ATOM 4332 C CB  . ILE A 1 557 ? -1.292  16.561  -13.004 1.00 67.91 557 A 1 
ATOM 4333 C CG1 . ILE A 1 557 ? 0.191   16.222  -12.711 1.00 62.51 557 A 1 
ATOM 4334 C CG2 . ILE A 1 557 ? -1.911  15.502  -13.939 1.00 61.60 557 A 1 
ATOM 4335 C CD1 . ILE A 1 557 ? 0.372   15.019  -11.792 1.00 55.00 557 A 1 
ATOM 4336 N N   . ILE A 1 558 ? -3.706  18.665  -13.123 1.00 69.32 558 A 1 
ATOM 4337 C CA  . ILE A 1 558 ? -5.107  18.960  -13.450 1.00 67.72 558 A 1 
ATOM 4338 C C   . ILE A 1 558 ? -5.179  20.262  -14.246 1.00 69.00 558 A 1 
ATOM 4339 O O   . ILE A 1 558 ? -5.858  20.297  -15.264 1.00 67.46 558 A 1 
ATOM 4340 C CB  . ILE A 1 558 ? -6.027  18.973  -12.208 1.00 64.35 558 A 1 
ATOM 4341 C CG1 . ILE A 1 558 ? -5.900  17.661  -11.398 1.00 59.13 558 A 1 
ATOM 4342 C CG2 . ILE A 1 558 ? -7.485  19.193  -12.644 1.00 57.56 558 A 1 
ATOM 4343 C CD1 . ILE A 1 558 ? -6.707  17.641  -10.088 1.00 52.13 558 A 1 
ATOM 4344 N N   . PHE A 1 559 ? -4.404  21.281  -13.868 1.00 71.36 559 A 1 
ATOM 4345 C CA  . PHE A 1 559 ? -4.328  22.535  -14.618 1.00 71.79 559 A 1 
ATOM 4346 C C   . PHE A 1 559 ? -3.857  22.322  -16.063 1.00 73.75 559 A 1 
ATOM 4347 O O   . PHE A 1 559 ? -4.501  22.790  -16.999 1.00 73.47 559 A 1 
ATOM 4348 C CB  . PHE A 1 559 ? -3.398  23.507  -13.885 1.00 69.05 559 A 1 
ATOM 4349 C CG  . PHE A 1 559 ? -3.190  24.811  -14.622 1.00 65.59 559 A 1 
ATOM 4350 C CD1 . PHE A 1 559 ? -1.980  25.071  -15.293 1.00 61.42 559 A 1 
ATOM 4351 C CD2 . PHE A 1 559 ? -4.229  25.750  -14.671 1.00 58.54 559 A 1 
ATOM 4352 C CE1 . PHE A 1 559 ? -1.810  26.270  -15.998 1.00 53.59 559 A 1 
ATOM 4353 C CE2 . PHE A 1 559 ? -4.062  26.948  -15.382 1.00 53.96 559 A 1 
ATOM 4354 C CZ  . PHE A 1 559 ? -2.850  27.210  -16.043 1.00 54.93 559 A 1 
ATOM 4355 N N   . MET A 1 560 ? -2.791  21.567  -16.275 1.00 73.41 560 A 1 
ATOM 4356 C CA  . MET A 1 560 ? -2.331  21.251  -17.633 1.00 75.17 560 A 1 
ATOM 4357 C C   . MET A 1 560 ? -3.402  20.498  -18.434 1.00 76.40 560 A 1 
ATOM 4358 O O   . MET A 1 560 ? -3.617  20.793  -19.608 1.00 76.31 560 A 1 
ATOM 4359 C CB  . MET A 1 560 ? -1.037  20.422  -17.575 1.00 74.54 560 A 1 
ATOM 4360 C CG  . MET A 1 560 ? 0.183   21.270  -17.197 1.00 68.03 560 A 1 
ATOM 4361 S SD  . MET A 1 560 ? 0.609   22.612  -18.347 1.00 63.75 560 A 1 
ATOM 4362 C CE  . MET A 1 560 ? 0.963   21.691  -19.858 1.00 55.02 560 A 1 
ATOM 4363 N N   . ALA A 1 561 ? -4.105  19.551  -17.807 1.00 74.03 561 A 1 
ATOM 4364 C CA  . ALA A 1 561 ? -5.179  18.809  -18.454 1.00 73.36 561 A 1 
ATOM 4365 C C   . ALA A 1 561 ? -6.376  19.708  -18.807 1.00 74.83 561 A 1 
ATOM 4366 O O   . ALA A 1 561 ? -6.922  19.565  -19.899 1.00 74.47 561 A 1 
ATOM 4367 C CB  . ALA A 1 561 ? -5.578  17.642  -17.550 1.00 72.17 561 A 1 
ATOM 4368 N N   . THR A 1 562 ? -6.761  20.653  -17.945 1.00 73.45 562 A 1 
ATOM 4369 C CA  . THR A 1 562 ? -7.857  21.593  -18.229 1.00 72.47 562 A 1 
ATOM 4370 C C   . THR A 1 562 ? -7.516  22.541  -19.375 1.00 74.17 562 A 1 
ATOM 4371 O O   . THR A 1 562 ? -8.360  22.743  -20.244 1.00 73.71 562 A 1 
ATOM 4372 C CB  . THR A 1 562 ? -8.291  22.405  -16.998 1.00 69.97 562 A 1 
ATOM 4373 O OG1 . THR A 1 562 ? -7.208  23.016  -16.354 1.00 61.82 562 A 1 
ATOM 4374 C CG2 . THR A 1 562 ? -8.994  21.525  -15.962 1.00 60.42 562 A 1 
ATOM 4375 N N   . VAL A 1 563 ? -6.281  23.042  -19.455 1.00 76.21 563 A 1 
ATOM 4376 C CA  . VAL A 1 563 ? -5.821  23.870  -20.585 1.00 77.15 563 A 1 
ATOM 4377 C C   . VAL A 1 563 ? -5.849  23.081  -21.899 1.00 78.69 563 A 1 
ATOM 4378 O O   . VAL A 1 563 ? -6.309  23.593  -22.917 1.00 78.99 563 A 1 
ATOM 4379 C CB  . VAL A 1 563 ? -4.413  24.443  -20.308 1.00 76.59 563 A 1 
ATOM 4380 C CG1 . VAL A 1 563 ? -3.827  25.176  -21.525 1.00 70.42 563 A 1 
ATOM 4381 C CG2 . VAL A 1 563 ? -4.448  25.450  -19.153 1.00 71.37 563 A 1 
ATOM 4382 N N   . VAL A 1 564 ? -5.412  21.820  -21.895 1.00 79.57 564 A 1 
ATOM 4383 C CA  . VAL A 1 564 ? -5.469  20.948  -23.086 1.00 79.83 564 A 1 
ATOM 4384 C C   . VAL A 1 564 ? -6.913  20.689  -23.517 1.00 80.70 564 A 1 
ATOM 4385 O O   . VAL A 1 564 ? -7.219  20.774  -24.701 1.00 80.69 564 A 1 
ATOM 4386 C CB  . VAL A 1 564 ? -4.723  19.625  -22.832 1.00 80.38 564 A 1 
ATOM 4387 C CG1 . VAL A 1 564 ? -4.946  18.590  -23.946 1.00 74.03 564 A 1 
ATOM 4388 C CG2 . VAL A 1 564 ? -3.208  19.872  -22.756 1.00 75.42 564 A 1 
ATOM 4389 N N   . ILE A 1 565 ? -7.823  20.405  -22.579 1.00 77.45 565 A 1 
ATOM 4390 C CA  . ILE A 1 565 ? -9.247  20.196  -22.891 1.00 77.07 565 A 1 
ATOM 4391 C C   . ILE A 1 565 ? -9.885  21.482  -23.418 1.00 78.30 565 A 1 
ATOM 4392 O O   . ILE A 1 565 ? -10.581 21.419  -24.430 1.00 78.03 565 A 1 
ATOM 4393 C CB  . ILE A 1 565 ? -9.996  19.627  -21.668 1.00 75.54 565 A 1 
ATOM 4394 C CG1 . ILE A 1 565 ? -9.574  18.163  -21.384 1.00 69.67 565 A 1 
ATOM 4395 C CG2 . ILE A 1 565 ? -11.521 19.720  -21.826 1.00 68.25 565 A 1 
ATOM 4396 C CD1 . ILE A 1 565 ? -9.997  17.114  -22.426 1.00 60.91 565 A 1 
ATOM 4397 N N   . TRP A 1 566 ? -9.605  22.632  -22.809 1.00 76.37 566 A 1 
ATOM 4398 C CA  . TRP A 1 566 ? -10.058 23.927  -23.317 1.00 76.98 566 A 1 
ATOM 4399 C C   . TRP A 1 566 ? -9.589  24.152  -24.758 1.00 77.45 566 A 1 
ATOM 4400 O O   . TRP A 1 566 ? -10.391 24.515  -25.614 1.00 78.08 566 A 1 
ATOM 4401 C CB  . TRP A 1 566 ? -9.565  25.049  -22.400 1.00 77.90 566 A 1 
ATOM 4402 C CG  . TRP A 1 566 ? -9.798  26.421  -22.960 1.00 76.01 566 A 1 
ATOM 4403 C CD1 . TRP A 1 566 ? -10.936 27.138  -22.860 1.00 72.75 566 A 1 
ATOM 4404 C CD2 . TRP A 1 566 ? -8.908  27.199  -23.822 1.00 75.00 566 A 1 
ATOM 4405 N NE1 . TRP A 1 566 ? -10.823 28.300  -23.594 1.00 71.20 566 A 1 
ATOM 4406 C CE2 . TRP A 1 566 ? -9.600  28.379  -24.225 1.00 73.46 566 A 1 
ATOM 4407 C CE3 . TRP A 1 566 ? -7.606  27.007  -24.327 1.00 72.76 566 A 1 
ATOM 4408 C CZ2 . TRP A 1 566 ? -9.030  29.313  -25.110 1.00 73.86 566 A 1 
ATOM 4409 C CZ3 . TRP A 1 566 ? -7.024  27.940  -25.206 1.00 71.24 566 A 1 
ATOM 4410 C CH2 . TRP A 1 566 ? -7.738  29.088  -25.606 1.00 70.31 566 A 1 
ATOM 4411 N N   . PHE A 1 567 ? -8.325  23.868  -25.062 1.00 80.32 567 A 1 
ATOM 4412 C CA  . PHE A 1 567 ? -7.793  23.975  -26.418 1.00 81.07 567 A 1 
ATOM 4413 C C   . PHE A 1 567 ? -8.555  23.064  -27.394 1.00 81.96 567 A 1 
ATOM 4414 O O   . PHE A 1 567 ? -9.005  23.517  -28.442 1.00 81.55 567 A 1 
ATOM 4415 C CB  . PHE A 1 567 ? -6.292  23.657  -26.399 1.00 81.47 567 A 1 
ATOM 4416 C CG  . PHE A 1 567 ? -5.636  23.779  -27.759 1.00 80.15 567 A 1 
ATOM 4417 C CD1 . PHE A 1 567 ? -5.499  22.652  -28.588 1.00 76.07 567 A 1 
ATOM 4418 C CD2 . PHE A 1 567 ? -5.195  25.038  -28.212 1.00 75.52 567 A 1 
ATOM 4419 C CE1 . PHE A 1 567 ? -4.922  22.782  -29.864 1.00 73.73 567 A 1 
ATOM 4420 C CE2 . PHE A 1 567 ? -4.619  25.168  -29.486 1.00 72.86 567 A 1 
ATOM 4421 C CZ  . PHE A 1 567 ? -4.481  24.038  -30.313 1.00 76.08 567 A 1 
ATOM 4422 N N   . LEU A 1 568 ? -8.770  21.799  -27.038 1.00 82.59 568 A 1 
ATOM 4423 C CA  . LEU A 1 568 ? -9.507  20.837  -27.865 1.00 82.28 568 A 1 
ATOM 4424 C C   . LEU A 1 568 ? -10.995 21.198  -28.030 1.00 82.32 568 A 1 
ATOM 4425 O O   . LEU A 1 568 ? -11.595 20.826  -29.038 1.00 81.21 568 A 1 
ATOM 4426 C CB  . LEU A 1 568 ? -9.364  19.431  -27.256 1.00 82.82 568 A 1 
ATOM 4427 C CG  . LEU A 1 568 ? -7.948  18.829  -27.292 1.00 80.80 568 A 1 
ATOM 4428 C CD1 . LEU A 1 568 ? -7.963  17.495  -26.538 1.00 75.75 568 A 1 
ATOM 4429 C CD2 . LEU A 1 568 ? -7.459  18.564  -28.717 1.00 74.99 568 A 1 
ATOM 4430 N N   . GLN A 1 569 ? -11.594 21.897  -27.066 1.00 82.39 569 A 1 
ATOM 4431 C CA  . GLN A 1 569 ? -12.976 22.389  -27.128 1.00 80.82 569 A 1 
ATOM 4432 C C   . GLN A 1 569 ? -13.109 23.673  -27.957 1.00 80.78 569 A 1 
ATOM 4433 O O   . GLN A 1 569 ? -14.133 23.863  -28.605 1.00 77.90 569 A 1 
ATOM 4434 C CB  . GLN A 1 569 ? -13.503 22.639  -25.707 1.00 78.01 569 A 1 
ATOM 4435 C CG  . GLN A 1 569 ? -13.885 21.331  -25.002 1.00 69.92 569 A 1 
ATOM 4436 C CD  . GLN A 1 569 ? -14.336 21.530  -23.561 1.00 69.86 569 A 1 
ATOM 4437 O OE1 . GLN A 1 569 ? -13.995 22.478  -22.884 1.00 63.26 569 A 1 
ATOM 4438 N NE2 . GLN A 1 569 ? -15.116 20.625  -23.015 1.00 60.61 569 A 1 
ATOM 4439 N N   . SER A 1 570 ? -12.094 24.532  -27.935 1.00 81.24 570 A 1 
ATOM 4440 C CA  . SER A 1 570 ? -12.173 25.885  -28.499 1.00 81.01 570 A 1 
ATOM 4441 C C   . SER A 1 570 ? -11.692 25.985  -29.942 1.00 81.99 570 A 1 
ATOM 4442 O O   . SER A 1 570 ? -11.981 26.981  -30.596 1.00 79.60 570 A 1 
ATOM 4443 C CB  . SER A 1 570 ? -11.376 26.862  -27.632 1.00 78.99 570 A 1 
ATOM 4444 O OG  . SER A 1 570 ? -11.842 26.836  -26.300 1.00 71.70 570 A 1 
ATOM 4445 N N   . PHE A 1 571 ? -10.971 24.984  -30.467 1.00 82.96 571 A 1 
ATOM 4446 C CA  . PHE A 1 571 ? -10.394 25.028  -31.811 1.00 84.06 571 A 1 
ATOM 4447 C C   . PHE A 1 571 ? -10.863 23.887  -32.715 1.00 85.60 571 A 1 
ATOM 4448 O O   . PHE A 1 571 ? -11.085 22.756  -32.272 1.00 84.04 571 A 1 
ATOM 4449 C CB  . PHE A 1 571 ? -8.866  25.094  -31.717 1.00 83.37 571 A 1 
ATOM 4450 C CG  . PHE A 1 571 ? -8.351  26.383  -31.109 1.00 83.36 571 A 1 
ATOM 4451 C CD1 . PHE A 1 571 ? -8.234  27.543  -31.893 1.00 78.07 571 A 1 
ATOM 4452 C CD2 . PHE A 1 571 ? -8.008  26.429  -29.745 1.00 79.17 571 A 1 
ATOM 4453 C CE1 . PHE A 1 571 ? -7.770  28.741  -31.324 1.00 76.88 571 A 1 
ATOM 4454 C CE2 . PHE A 1 571 ? -7.548  27.627  -29.173 1.00 77.03 571 A 1 
ATOM 4455 C CZ  . PHE A 1 571 ? -7.426  28.782  -29.961 1.00 78.56 571 A 1 
ATOM 4456 N N   . ASP A 1 572 ? -10.971 24.191  -34.028 1.00 85.62 572 A 1 
ATOM 4457 C CA  . ASP A 1 572 ? -11.165 23.205  -35.094 1.00 86.03 572 A 1 
ATOM 4458 C C   . ASP A 1 572 ? -9.822  22.628  -35.599 1.00 85.86 572 A 1 
ATOM 4459 O O   . ASP A 1 572 ? -8.738  22.995  -35.146 1.00 83.27 572 A 1 
ATOM 4460 C CB  . ASP A 1 572 ? -12.045 23.809  -36.215 1.00 83.82 572 A 1 
ATOM 4461 C CG  . ASP A 1 572 ? -11.343 24.792  -37.167 1.00 78.84 572 A 1 
ATOM 4462 O OD1 . ASP A 1 572 ? -10.138 25.048  -37.003 1.00 70.71 572 A 1 
ATOM 4463 O OD2 . ASP A 1 572 ? -11.975 25.236  -38.150 1.00 74.48 572 A 1 
ATOM 4464 N N   . ILE A 1 573 ? -9.872  21.729  -36.595 1.00 88.82 573 A 1 
ATOM 4465 C CA  . ILE A 1 573 ? -8.673  21.133  -37.220 1.00 88.72 573 A 1 
ATOM 4466 C C   . ILE A 1 573 ? -7.759  22.194  -37.861 1.00 88.29 573 A 1 
ATOM 4467 O O   . ILE A 1 573 ? -6.557  21.974  -38.012 1.00 84.00 573 A 1 
ATOM 4468 C CB  . ILE A 1 573 ? -9.091  20.085  -38.283 1.00 87.53 573 A 1 
ATOM 4469 C CG1 . ILE A 1 573 ? -9.928  18.950  -37.662 1.00 78.19 573 A 1 
ATOM 4470 C CG2 . ILE A 1 573 ? -7.879  19.473  -39.018 1.00 74.74 573 A 1 
ATOM 4471 C CD1 . ILE A 1 573 ? -10.626 18.076  -38.722 1.00 67.51 573 A 1 
ATOM 4472 N N   . ARG A 1 574 ? -8.319  23.343  -38.258 1.00 86.00 574 A 1 
ATOM 4473 C CA  . ARG A 1 574 ? -7.582  24.457  -38.877 1.00 86.37 574 A 1 
ATOM 4474 C C   . ARG A 1 574 ? -7.110  25.488  -37.855 1.00 86.41 574 A 1 
ATOM 4475 O O   . ARG A 1 574 ? -6.584  26.515  -38.257 1.00 82.32 574 A 1 
ATOM 4476 C CB  . ARG A 1 574 ? -8.433  25.096  -39.984 1.00 86.93 574 A 1 
ATOM 4477 C CG  . ARG A 1 574 ? -8.794  24.109  -41.098 1.00 81.10 574 A 1 
ATOM 4478 C CD  . ARG A 1 574 ? -9.613  24.827  -42.171 1.00 77.33 574 A 1 
ATOM 4479 N NE  . ARG A 1 574 ? -9.976  23.913  -43.273 1.00 68.28 574 A 1 
ATOM 4480 C CZ  . ARG A 1 574 ? -10.600 24.256  -44.384 1.00 59.45 574 A 1 
ATOM 4481 N NH1 . ARG A 1 574 ? -10.979 25.482  -44.612 1.00 54.52 574 A 1 
ATOM 4482 N NH2 . ARG A 1 574 ? -10.866 23.358  -45.297 1.00 52.30 574 A 1 
ATOM 4483 N N   . LEU A 1 575 ? -7.290  25.195  -36.570 1.00 84.20 575 A 1 
ATOM 4484 C CA  . LEU A 1 575 ? -6.977  26.070  -35.439 1.00 84.30 575 A 1 
ATOM 4485 C C   . LEU A 1 575 ? -7.785  27.383  -35.424 1.00 84.55 575 A 1 
ATOM 4486 O O   . LEU A 1 575 ? -7.346  28.370  -34.842 1.00 80.98 575 A 1 
ATOM 4487 C CB  . LEU A 1 575 ? -5.454  26.282  -35.302 1.00 83.08 575 A 1 
ATOM 4488 C CG  . LEU A 1 575 ? -4.618  24.999  -35.192 1.00 78.89 575 A 1 
ATOM 4489 C CD1 . LEU A 1 575 ? -3.131  25.355  -35.190 1.00 73.48 575 A 1 
ATOM 4490 C CD2 . LEU A 1 575 ? -4.929  24.226  -33.910 1.00 73.18 575 A 1 
ATOM 4491 N N   . ASN A 1 576 ? -8.972  27.388  -36.034 1.00 84.35 576 A 1 
ATOM 4492 C CA  . ASN A 1 576 ? -9.910  28.496  -35.876 1.00 83.54 576 A 1 
ATOM 4493 C C   . ASN A 1 576 ? -10.693 28.323  -34.573 1.00 82.81 576 A 1 
ATOM 4494 O O   . ASN A 1 576 ? -11.047 27.202  -34.200 1.00 80.40 576 A 1 
ATOM 4495 C CB  . ASN A 1 576 ? -10.869 28.584  -37.066 1.00 83.71 576 A 1 
ATOM 4496 C CG  . ASN A 1 576 ? -10.160 28.656  -38.396 1.00 81.05 576 A 1 
ATOM 4497 O OD1 . ASN A 1 576 ? -9.334  29.517  -38.655 1.00 73.06 576 A 1 
ATOM 4498 N ND2 . ASN A 1 576 ? -10.475 27.744  -39.282 1.00 73.94 576 A 1 
ATOM 4499 N N   . HIS A 1 577 ? -10.996 29.424  -33.915 1.00 84.06 577 A 1 
ATOM 4500 C CA  . HIS A 1 577 ? -11.824 29.421  -32.713 1.00 83.06 577 A 1 
ATOM 4501 C C   . HIS A 1 577 ? -13.282 29.089  -33.065 1.00 82.70 577 A 1 
ATOM 4502 O O   . HIS A 1 577 ? -13.855 29.679  -33.981 1.00 79.46 577 A 1 
ATOM 4503 C CB  . HIS A 1 577 ? -11.692 30.768  -31.997 1.00 80.17 577 A 1 
ATOM 4504 C CG  . HIS A 1 577 ? -12.415 30.816  -30.676 1.00 75.06 577 A 1 
ATOM 4505 N ND1 . HIS A 1 577 ? -13.689 31.275  -30.460 1.00 65.41 577 A 1 
ATOM 4506 C CD2 . HIS A 1 577 ? -11.919 30.398  -29.472 1.00 65.67 577 A 1 
ATOM 4507 C CE1 . HIS A 1 577 ? -13.960 31.144  -29.153 1.00 63.91 577 A 1 
ATOM 4508 N NE2 . HIS A 1 577 ? -12.905 30.615  -28.508 1.00 65.98 577 A 1 
ATOM 4509 N N   . VAL A 1 578 ? -13.883 28.135  -32.340 1.00 82.81 578 A 1 
ATOM 4510 C CA  . VAL A 1 578 ? -15.248 27.648  -32.554 1.00 81.60 578 A 1 
ATOM 4511 C C   . VAL A 1 578 ? -16.088 27.914  -31.311 1.00 79.79 578 A 1 
ATOM 4512 O O   . VAL A 1 578 ? -15.776 27.427  -30.222 1.00 74.36 578 A 1 
ATOM 4513 C CB  . VAL A 1 578 ? -15.266 26.153  -32.921 1.00 79.77 578 A 1 
ATOM 4514 C CG1 . VAL A 1 578 ? -16.689 25.683  -33.259 1.00 70.34 578 A 1 
ATOM 4515 C CG2 . VAL A 1 578 ? -14.394 25.841  -34.143 1.00 71.98 578 A 1 
ATOM 4516 N N   . GLU A 1 579 ? -17.190 28.631  -31.481 1.00 79.07 579 A 1 
ATOM 4517 C CA  . GLU A 1 579 ? -18.220 28.782  -30.451 1.00 75.34 579 A 1 
ATOM 4518 C C   . GLU A 1 579 ? -19.233 27.627  -30.556 1.00 71.77 579 A 1 
ATOM 4519 O O   . GLU A 1 579 ? -19.674 27.272  -31.649 1.00 61.04 579 A 1 
ATOM 4520 C CB  . GLU A 1 579 ? -18.886 30.165  -30.560 1.00 70.97 579 A 1 
ATOM 4521 C CG  . GLU A 1 579 ? -17.903 31.310  -30.230 1.00 63.46 579 A 1 
ATOM 4522 C CD  . GLU A 1 579 ? -18.540 32.712  -30.253 1.00 59.19 579 A 1 
ATOM 4523 O OE1 . GLU A 1 579 ? -17.835 33.661  -29.847 1.00 53.09 579 A 1 
ATOM 4524 O OE2 . GLU A 1 579 ? -19.709 32.830  -30.681 1.00 51.47 579 A 1 
ATOM 4525 N N   . GLY A 1 580 ? -19.577 26.982  -29.423 1.00 71.03 580 A 1 
ATOM 4526 C CA  . GLY A 1 580 ? -20.581 25.898  -29.373 1.00 68.86 580 A 1 
ATOM 4527 C C   . GLY A 1 580 ? -20.045 24.457  -29.426 1.00 69.98 580 A 1 
ATOM 4528 O O   . GLY A 1 580 ? -20.814 23.514  -29.261 1.00 61.43 580 A 1 
ATOM 4529 N N   . GLY A 1 581 ? -18.737 24.247  -29.624 1.00 70.10 581 A 1 
ATOM 4530 C CA  . GLY A 1 581 ? -18.086 22.941  -29.396 1.00 71.44 581 A 1 
ATOM 4531 C C   . GLY A 1 581 ? -18.337 21.822  -30.420 1.00 77.03 581 A 1 
ATOM 4532 O O   . GLY A 1 581 ? -17.521 20.903  -30.517 1.00 72.53 581 A 1 
ATOM 4533 N N   . GLU A 1 582 ? -19.399 21.863  -31.239 1.00 75.64 582 A 1 
ATOM 4534 C CA  . GLU A 1 582 ? -19.730 20.794  -32.204 1.00 78.82 582 A 1 
ATOM 4535 C C   . GLU A 1 582 ? -18.714 20.636  -33.353 1.00 81.30 582 A 1 
ATOM 4536 O O   . GLU A 1 582 ? -18.533 19.531  -33.890 1.00 76.79 582 A 1 
ATOM 4537 C CB  . GLU A 1 582 ? -21.113 21.019  -32.829 1.00 75.34 582 A 1 
ATOM 4538 C CG  . GLU A 1 582 ? -22.286 20.978  -31.835 1.00 68.00 582 A 1 
ATOM 4539 C CD  . GLU A 1 582 ? -23.619 20.653  -32.535 1.00 64.24 582 A 1 
ATOM 4540 O OE1 . GLU A 1 582 ? -24.459 19.979  -31.889 1.00 57.74 582 A 1 
ATOM 4541 O OE2 . GLU A 1 582 ? -23.745 20.956  -33.741 1.00 56.56 582 A 1 
ATOM 4542 N N   . GLY A 1 583 ? -18.054 21.727  -33.734 1.00 82.10 583 A 1 
ATOM 4543 C CA  . GLY A 1 583 ? -16.987 21.757  -34.744 1.00 83.97 583 A 1 
ATOM 4544 C C   . GLY A 1 583 ? -15.579 21.575  -34.170 1.00 86.35 583 A 1 
ATOM 4545 O O   . GLY A 1 583 ? -14.610 21.622  -34.925 1.00 82.31 583 A 1 
ATOM 4546 N N   . SER A 1 584 ? -15.458 21.370  -32.866 1.00 83.89 584 A 1 
ATOM 4547 C CA  . SER A 1 584 ? -14.171 21.333  -32.175 1.00 85.54 584 A 1 
ATOM 4548 C C   . SER A 1 584 ? -13.371 20.053  -32.448 1.00 86.67 584 A 1 
ATOM 4549 O O   . SER A 1 584 ? -13.911 18.997  -32.804 1.00 85.36 584 A 1 
ATOM 4550 C CB  . SER A 1 584 ? -14.367 21.545  -30.672 1.00 83.49 584 A 1 
ATOM 4551 O OG  . SER A 1 584 ? -15.031 20.433  -30.094 1.00 75.80 584 A 1 
ATOM 4552 N N   . LEU A 1 585 ? -12.065 20.122  -32.209 1.00 86.74 585 A 1 
ATOM 4553 C CA  . LEU A 1 585 ? -11.166 18.959  -32.198 1.00 87.83 585 A 1 
ATOM 4554 C C   . LEU A 1 585 ? -11.657 17.874  -31.230 1.00 88.12 585 A 1 
ATOM 4555 O O   . LEU A 1 585 ? -11.589 16.684  -31.545 1.00 86.94 585 A 1 
ATOM 4556 C CB  . LEU A 1 585 ? -9.757  19.419  -31.775 1.00 87.83 585 A 1 
ATOM 4557 C CG  . LEU A 1 585 ? -8.972  20.161  -32.870 1.00 82.70 585 A 1 
ATOM 4558 C CD1 . LEU A 1 585 ? -7.729  20.814  -32.269 1.00 75.86 585 A 1 
ATOM 4559 C CD2 . LEU A 1 585 ? -8.516  19.191  -33.963 1.00 76.75 585 A 1 
ATOM 4560 N N   . LEU A 1 586 ? -12.201 18.266  -30.082 1.00 86.02 586 A 1 
ATOM 4561 C CA  . LEU A 1 586 ? -12.735 17.328  -29.096 1.00 85.01 586 A 1 
ATOM 4562 C C   . LEU A 1 586 ? -13.961 16.567  -29.633 1.00 85.81 586 A 1 
ATOM 4563 O O   . LEU A 1 586 ? -14.049 15.349  -29.469 1.00 84.60 586 A 1 
ATOM 4564 C CB  . LEU A 1 586 ? -13.063 18.100  -27.809 1.00 82.93 586 A 1 
ATOM 4565 C CG  . LEU A 1 586 ? -13.441 17.181  -26.640 1.00 79.16 586 A 1 
ATOM 4566 C CD1 . LEU A 1 586 ? -12.252 16.360  -26.134 1.00 73.15 586 A 1 
ATOM 4567 C CD2 . LEU A 1 586 ? -13.960 18.016  -25.483 1.00 72.27 586 A 1 
ATOM 4568 N N   . ALA A 1 587 ? -14.871 17.248  -30.332 1.00 87.97 587 A 1 
ATOM 4569 C CA  . ALA A 1 587 ? -16.023 16.624  -30.984 1.00 87.75 587 A 1 
ATOM 4570 C C   . ALA A 1 587 ? -15.598 15.643  -32.086 1.00 88.58 587 A 1 
ATOM 4571 O O   . ALA A 1 587 ? -16.165 14.556  -32.203 1.00 87.79 587 A 1 
ATOM 4572 C CB  . ALA A 1 587 ? -16.927 17.727  -31.541 1.00 86.80 587 A 1 
ATOM 4573 N N   . LEU A 1 588 ? -14.557 15.974  -32.861 1.00 88.44 588 A 1 
ATOM 4574 C CA  . LEU A 1 588 ? -13.976 15.064  -33.850 1.00 88.91 588 A 1 
ATOM 4575 C C   . LEU A 1 588 ? -13.438 13.781  -33.196 1.00 89.59 588 A 1 
ATOM 4576 O O   . LEU A 1 588 ? -13.753 12.682  -33.652 1.00 88.78 588 A 1 
ATOM 4577 C CB  . LEU A 1 588 ? -12.869 15.799  -34.620 1.00 89.28 588 A 1 
ATOM 4578 C CG  . LEU A 1 588 ? -12.246 14.941  -35.735 1.00 81.38 588 A 1 
ATOM 4579 C CD1 . LEU A 1 588 ? -13.179 14.817  -36.942 1.00 74.40 588 A 1 
ATOM 4580 C CD2 . LEU A 1 588 ? -10.922 15.547  -36.174 1.00 74.74 588 A 1 
ATOM 4581 N N   . ILE A 1 589 ? -12.679 13.902  -32.111 1.00 88.98 589 A 1 
ATOM 4582 C CA  . ILE A 1 589 ? -12.161 12.749  -31.356 1.00 88.00 589 A 1 
ATOM 4583 C C   . ILE A 1 589 ? -13.324 11.898  -30.820 1.00 88.31 589 A 1 
ATOM 4584 O O   . ILE A 1 589 ? -13.295 10.670  -30.922 1.00 87.17 589 A 1 
ATOM 4585 C CB  . ILE A 1 589 ? -11.216 13.223  -30.227 1.00 87.57 589 A 1 
ATOM 4586 C CG1 . ILE A 1 589 ? -9.946  13.897  -30.802 1.00 82.81 589 A 1 
ATOM 4587 C CG2 . ILE A 1 589 ? -10.786 12.038  -29.343 1.00 81.41 589 A 1 
ATOM 4588 C CD1 . ILE A 1 589 ? -9.151  14.705  -29.764 1.00 74.10 589 A 1 
ATOM 4589 N N   . GLY A 1 590 ? -14.382 12.535  -30.308 1.00 88.28 590 A 1 
ATOM 4590 C CA  . GLY A 1 590 ? -15.604 11.862  -29.857 1.00 87.01 590 A 1 
ATOM 4591 C C   . GLY A 1 590 ? -16.303 11.080  -30.974 1.00 88.53 590 A 1 
ATOM 4592 O O   . GLY A 1 590 ? -16.677 9.923   -30.775 1.00 87.40 590 A 1 
ATOM 4593 N N   . ARG A 1 591 ? -16.406 11.647  -32.183 1.00 88.06 591 A 1 
ATOM 4594 C CA  . ARG A 1 591 ? -16.964 10.969  -33.369 1.00 88.28 591 A 1 
ATOM 4595 C C   . ARG A 1 591 ? -16.118 9.770   -33.800 1.00 89.15 591 A 1 
ATOM 4596 O O   . ARG A 1 591 ? -16.671 8.707   -34.056 1.00 87.09 591 A 1 
ATOM 4597 C CB  . ARG A 1 591 ? -17.128 11.962  -34.531 1.00 88.31 591 A 1 
ATOM 4598 C CG  . ARG A 1 591 ? -18.281 12.949  -34.288 1.00 83.82 591 A 1 
ATOM 4599 C CD  . ARG A 1 591 ? -18.342 13.989  -35.410 1.00 82.30 591 A 1 
ATOM 4600 N NE  . ARG A 1 591 ? -19.332 15.043  -35.110 1.00 76.05 591 A 1 
ATOM 4601 C CZ  . ARG A 1 591 ? -19.625 16.088  -35.868 1.00 69.63 591 A 1 
ATOM 4602 N NH1 . ARG A 1 591 ? -19.087 16.272  -37.043 1.00 64.36 591 A 1 
ATOM 4603 N NH2 . ARG A 1 591 ? -20.468 16.990  -35.443 1.00 62.22 591 A 1 
ATOM 4604 N N   . LEU A 1 592 ? -14.795 9.909   -33.819 1.00 90.27 592 A 1 
ATOM 4605 C CA  . LEU A 1 592 ? -13.874 8.817   -34.162 1.00 89.93 592 A 1 
ATOM 4606 C C   . LEU A 1 592 ? -13.938 7.657   -33.158 1.00 89.95 592 A 1 
ATOM 4607 O O   . LEU A 1 592 ? -13.841 6.493   -33.547 1.00 88.07 592 A 1 
ATOM 4608 C CB  . LEU A 1 592 ? -12.439 9.370   -34.241 1.00 90.59 592 A 1 
ATOM 4609 C CG  . LEU A 1 592 ? -12.159 10.260  -35.465 1.00 82.99 592 A 1 
ATOM 4610 C CD1 . LEU A 1 592 ? -10.778 10.901  -35.320 1.00 75.36 592 A 1 
ATOM 4611 C CD2 . LEU A 1 592 ? -12.183 9.467   -36.774 1.00 75.68 592 A 1 
ATOM 4612 N N   . THR A 1 593 ? -14.127 7.962   -31.880 1.00 90.54 593 A 1 
ATOM 4613 C CA  . THR A 1 593 ? -14.182 6.951   -30.809 1.00 89.42 593 A 1 
ATOM 4614 C C   . THR A 1 593 ? -15.585 6.390   -30.564 1.00 88.75 593 A 1 
ATOM 4615 O O   . THR A 1 593 ? -15.711 5.343   -29.932 1.00 84.55 593 A 1 
ATOM 4616 C CB  . THR A 1 593 ? -13.583 7.490   -29.506 1.00 87.93 593 A 1 
ATOM 4617 O OG1 . THR A 1 593 ? -14.205 8.696   -29.136 1.00 78.82 593 A 1 
ATOM 4618 C CG2 . THR A 1 593 ? -12.085 7.760   -29.630 1.00 77.61 593 A 1 
ATOM 4619 N N   . SER A 1 594 ? -16.634 7.016   -31.103 1.00 89.81 594 A 1 
ATOM 4620 C CA  . SER A 1 594 ? -18.032 6.619   -30.864 1.00 89.16 594 A 1 
ATOM 4621 C C   . SER A 1 594 ? -18.316 5.152   -31.210 1.00 89.09 594 A 1 
ATOM 4622 O O   . SER A 1 594 ? -19.016 4.469   -30.461 1.00 85.67 594 A 1 
ATOM 4623 C CB  . SER A 1 594 ? -18.995 7.537   -31.625 1.00 87.23 594 A 1 
ATOM 4624 O OG  . SER A 1 594 ? -18.862 7.385   -33.026 1.00 76.78 594 A 1 
ATOM 4625 N N   . GLY A 1 595 ? -17.696 4.616   -32.273 1.00 90.50 595 A 1 
ATOM 4626 C CA  . GLY A 1 595 ? -17.862 3.221   -32.702 1.00 90.47 595 A 1 
ATOM 4627 C C   . GLY A 1 595 ? -17.520 2.185   -31.624 1.00 91.35 595 A 1 
ATOM 4628 O O   . GLY A 1 595 ? -18.144 1.127   -31.572 1.00 88.13 595 A 1 
ATOM 4629 N N   . ILE A 1 596 ? -16.590 2.505   -30.716 1.00 92.27 596 A 1 
ATOM 4630 C CA  . ILE A 1 596 ? -16.191 1.624   -29.604 1.00 91.81 596 A 1 
ATOM 4631 C C   . ILE A 1 596 ? -17.310 1.515   -28.555 1.00 92.19 596 A 1 
ATOM 4632 O O   . ILE A 1 596 ? -17.447 0.487   -27.888 1.00 90.17 596 A 1 
ATOM 4633 C CB  . ILE A 1 596 ? -14.869 2.138   -28.977 1.00 90.24 596 A 1 
ATOM 4634 C CG1 . ILE A 1 596 ? -13.741 2.183   -30.038 1.00 82.45 596 A 1 
ATOM 4635 C CG2 . ILE A 1 596 ? -14.435 1.274   -27.777 1.00 80.75 596 A 1 
ATOM 4636 C CD1 . ILE A 1 596 ? -12.434 2.833   -29.556 1.00 72.91 596 A 1 
ATOM 4637 N N   . PHE A 1 597 ? -18.133 2.556   -28.426 1.00 91.62 597 A 1 
ATOM 4638 C CA  . PHE A 1 597 ? -19.168 2.668   -27.401 1.00 91.92 597 A 1 
ATOM 4639 C C   . PHE A 1 597 ? -20.570 2.257   -27.883 1.00 92.42 597 A 1 
ATOM 4640 O O   . PHE A 1 597 ? -21.453 2.021   -27.060 1.00 89.87 597 A 1 
ATOM 4641 C CB  . PHE A 1 597 ? -19.139 4.090   -26.841 1.00 90.34 597 A 1 
ATOM 4642 C CG  . PHE A 1 597 ? -17.850 4.447   -26.123 1.00 90.20 597 A 1 
ATOM 4643 C CD1 . PHE A 1 597 ? -17.545 3.855   -24.881 1.00 84.91 597 A 1 
ATOM 4644 C CD2 . PHE A 1 597 ? -16.953 5.373   -26.686 1.00 85.86 597 A 1 
ATOM 4645 C CE1 . PHE A 1 597 ? -16.356 4.194   -24.207 1.00 83.86 597 A 1 
ATOM 4646 C CE2 . PHE A 1 597 ? -15.765 5.711   -26.013 1.00 84.23 597 A 1 
ATOM 4647 C CZ  . PHE A 1 597 ? -15.467 5.124   -24.768 1.00 85.18 597 A 1 
ATOM 4648 N N   . VAL A 1 598 ? -20.779 2.085   -29.200 1.00 92.96 598 A 1 
ATOM 4649 C CA  . VAL A 1 598 ? -22.057 1.604   -29.767 1.00 92.84 598 A 1 
ATOM 4650 C C   . VAL A 1 598 ? -22.523 0.268   -29.153 1.00 92.91 598 A 1 
ATOM 4651 O O   . VAL A 1 598 ? -23.702 0.166   -28.806 1.00 90.90 598 A 1 
ATOM 4652 C CB  . VAL A 1 598 ? -21.989 1.531   -31.307 1.00 91.77 598 A 1 
ATOM 4653 C CG1 . VAL A 1 598 ? -23.242 0.902   -31.933 1.00 82.20 598 A 1 
ATOM 4654 C CG2 . VAL A 1 598 ? -21.834 2.927   -31.918 1.00 82.49 598 A 1 
ATOM 4655 N N   . PRO A 1 599 ? -21.651 -0.752  -28.925 1.00 91.95 599 A 1 
ATOM 4656 C CA  . PRO A 1 599 ? -22.081 -2.010  -28.300 1.00 91.74 599 A 1 
ATOM 4657 C C   . PRO A 1 599 ? -22.629 -1.865  -26.871 1.00 91.98 599 A 1 
ATOM 4658 O O   . PRO A 1 599 ? -23.336 -2.761  -26.402 1.00 89.36 599 A 1 
ATOM 4659 C CB  . PRO A 1 599 ? -20.842 -2.915  -28.317 1.00 90.61 599 A 1 
ATOM 4660 C CG  . PRO A 1 599 ? -19.986 -2.352  -29.444 1.00 88.13 599 A 1 
ATOM 4661 C CD  . PRO A 1 599 ? -20.263 -0.863  -29.345 1.00 90.70 599 A 1 
ATOM 4662 N N   . LEU A 1 600 ? -22.333 -0.745  -26.185 1.00 91.05 600 A 1 
ATOM 4663 C CA  . LEU A 1 600 ? -22.814 -0.407  -24.843 1.00 90.69 600 A 1 
ATOM 4664 C C   . LEU A 1 600 ? -24.172 0.318   -24.873 1.00 90.86 600 A 1 
ATOM 4665 O O   . LEU A 1 600 ? -24.725 0.618   -23.815 1.00 85.88 600 A 1 
ATOM 4666 C CB  . LEU A 1 600 ? -21.779 0.456   -24.093 1.00 88.88 600 A 1 
ATOM 4667 C CG  . LEU A 1 600 ? -20.457 -0.237  -23.698 1.00 87.82 600 A 1 
ATOM 4668 C CD1 . LEU A 1 600 ? -19.529 -0.508  -24.870 1.00 79.47 600 A 1 
ATOM 4669 C CD2 . LEU A 1 600 ? -19.675 0.653   -22.731 1.00 79.69 600 A 1 
ATOM 4670 N N   . GLY A 1 601 ? -24.703 0.609   -26.071 1.00 89.93 601 A 1 
ATOM 4671 C CA  . GLY A 1 601 ? -25.919 1.399   -26.266 1.00 89.49 601 A 1 
ATOM 4672 C C   . GLY A 1 601 ? -25.684 2.912   -26.345 1.00 90.36 601 A 1 
ATOM 4673 O O   . GLY A 1 601 ? -26.641 3.674   -26.239 1.00 87.16 601 A 1 
ATOM 4674 N N   . PHE A 1 602 ? -24.431 3.357   -26.532 1.00 89.75 602 A 1 
ATOM 4675 C CA  . PHE A 1 602 ? -24.072 4.772   -26.655 1.00 89.51 602 A 1 
ATOM 4676 C C   . PHE A 1 602 ? -23.860 5.123   -28.130 1.00 88.97 602 A 1 
ATOM 4677 O O   . PHE A 1 602 ? -22.739 5.081   -28.644 1.00 84.18 602 A 1 
ATOM 4678 C CB  . PHE A 1 602 ? -22.839 5.114   -25.803 1.00 88.24 602 A 1 
ATOM 4679 C CG  . PHE A 1 602 ? -22.788 4.576   -24.383 1.00 88.81 602 A 1 
ATOM 4680 C CD1 . PHE A 1 602 ? -23.950 4.244   -23.665 1.00 81.93 602 A 1 
ATOM 4681 C CD2 . PHE A 1 602 ? -21.524 4.360   -23.791 1.00 83.16 602 A 1 
ATOM 4682 C CE1 . PHE A 1 602 ? -23.850 3.648   -22.399 1.00 81.34 602 A 1 
ATOM 4683 C CE2 . PHE A 1 602 ? -21.428 3.770   -22.524 1.00 81.50 602 A 1 
ATOM 4684 C CZ  . PHE A 1 602 ? -22.591 3.392   -21.836 1.00 83.86 602 A 1 
ATOM 4685 N N   . SER A 1 603 ? -24.951 5.427   -28.829 1.00 90.13 603 A 1 
ATOM 4686 C CA  . SER A 1 603 ? -24.923 5.728   -30.268 1.00 88.91 603 A 1 
ATOM 4687 C C   . SER A 1 603 ? -24.518 7.170   -30.585 1.00 88.37 603 A 1 
ATOM 4688 O O   . SER A 1 603 ? -23.991 7.424   -31.669 1.00 83.09 603 A 1 
ATOM 4689 C CB  . SER A 1 603 ? -26.291 5.428   -30.884 1.00 86.23 603 A 1 
ATOM 4690 O OG  . SER A 1 603 ? -27.317 6.078   -30.160 1.00 77.44 603 A 1 
ATOM 4691 N N   . ASP A 1 604 ? -24.741 8.110   -29.656 1.00 88.35 604 A 1 
ATOM 4692 C CA  . ASP A 1 604 ? -24.427 9.519   -29.860 1.00 89.06 604 A 1 
ATOM 4693 C C   . ASP A 1 604 ? -22.957 9.828   -29.524 1.00 89.48 604 A 1 
ATOM 4694 O O   . ASP A 1 604 ? -22.441 9.489   -28.456 1.00 87.35 604 A 1 
ATOM 4695 C CB  . ASP A 1 604 ? -25.415 10.403  -29.079 1.00 87.33 604 A 1 
ATOM 4696 C CG  . ASP A 1 604 ? -25.424 11.836  -29.618 1.00 84.64 604 A 1 
ATOM 4697 O OD1 . ASP A 1 604 ? -24.324 12.420  -29.747 1.00 78.06 604 A 1 
ATOM 4698 O OD2 . ASP A 1 604 ? -26.513 12.333  -29.956 1.00 78.45 604 A 1 
ATOM 4699 N N   . TRP A 1 605 ? -22.276 10.515  -30.453 1.00 88.05 605 A 1 
ATOM 4700 C CA  . TRP A 1 605 ? -20.877 10.930  -30.297 1.00 87.94 605 A 1 
ATOM 4701 C C   . TRP A 1 605 ? -20.666 11.904  -29.121 1.00 88.00 605 A 1 
ATOM 4702 O O   . TRP A 1 605 ? -19.571 11.949  -28.556 1.00 86.00 605 A 1 
ATOM 4703 C CB  . TRP A 1 605 ? -20.406 11.561  -31.612 1.00 86.55 605 A 1 
ATOM 4704 C CG  . TRP A 1 605 ? -21.059 12.868  -31.952 1.00 84.92 605 A 1 
ATOM 4705 C CD1 . TRP A 1 605 ? -22.185 13.028  -32.683 1.00 82.34 605 A 1 
ATOM 4706 C CD2 . TRP A 1 605 ? -20.669 14.207  -31.524 1.00 84.87 605 A 1 
ATOM 4707 N NE1 . TRP A 1 605 ? -22.526 14.364  -32.734 1.00 81.54 605 A 1 
ATOM 4708 C CE2 . TRP A 1 605 ? -21.635 15.134  -32.026 1.00 83.47 605 A 1 
ATOM 4709 C CE3 . TRP A 1 605 ? -19.615 14.727  -30.757 1.00 80.23 605 A 1 
ATOM 4710 C CZ2 . TRP A 1 605 ? -21.557 16.513  -31.758 1.00 80.29 605 A 1 
ATOM 4711 C CZ3 . TRP A 1 605 ? -19.521 16.110  -30.485 1.00 79.64 605 A 1 
ATOM 4712 C CH2 . TRP A 1 605 ? -20.493 16.997  -30.976 1.00 78.13 605 A 1 
ATOM 4713 N N   . ARG A 1 606 ? -21.695 12.648  -28.722 1.00 86.40 606 A 1 
ATOM 4714 C CA  . ARG A 1 606 ? -21.663 13.569  -27.577 1.00 86.38 606 A 1 
ATOM 4715 C C   . ARG A 1 606 ? -21.383 12.828  -26.272 1.00 86.83 606 A 1 
ATOM 4716 O O   . ARG A 1 606 ? -20.632 13.319  -25.435 1.00 85.76 606 A 1 
ATOM 4717 C CB  . ARG A 1 606 ? -22.996 14.338  -27.493 1.00 85.86 606 A 1 
ATOM 4718 C CG  . ARG A 1 606 ? -23.238 15.251  -28.711 1.00 83.58 606 A 1 
ATOM 4719 C CD  . ARG A 1 606 ? -24.639 15.864  -28.656 1.00 82.40 606 A 1 
ATOM 4720 N NE  . ARG A 1 606 ? -24.905 16.730  -29.823 1.00 76.80 606 A 1 
ATOM 4721 C CZ  . ARG A 1 606 ? -25.996 17.448  -30.027 1.00 72.61 606 A 1 
ATOM 4722 N NH1 . ARG A 1 606 ? -27.007 17.426  -29.204 1.00 65.36 606 A 1 
ATOM 4723 N NH2 . ARG A 1 606 ? -26.088 18.216  -31.073 1.00 64.65 606 A 1 
ATOM 4724 N N   . ILE A 1 607 ? -21.898 11.604  -26.139 1.00 90.07 607 A 1 
ATOM 4725 C CA  . ILE A 1 607 ? -21.649 10.731  -24.984 1.00 90.54 607 A 1 
ATOM 4726 C C   . ILE A 1 607 ? -20.169 10.327  -24.938 1.00 90.30 607 A 1 
ATOM 4727 O O   . ILE A 1 607 ? -19.521 10.433  -23.898 1.00 88.85 607 A 1 
ATOM 4728 C CB  . ILE A 1 607 ? -22.556 9.480   -25.031 1.00 90.71 607 A 1 
ATOM 4729 C CG1 . ILE A 1 607 ? -24.054 9.859   -25.119 1.00 87.31 607 A 1 
ATOM 4730 C CG2 . ILE A 1 607 ? -22.280 8.594   -23.802 1.00 86.91 607 A 1 
ATOM 4731 C CD1 . ILE A 1 607 ? -24.980 8.667   -25.402 1.00 81.19 607 A 1 
ATOM 4732 N N   . SER A 1 608 ? -19.608 9.911   -26.084 1.00 91.08 608 A 1 
ATOM 4733 C CA  . SER A 1 608 ? -18.186 9.557   -26.199 1.00 90.27 608 A 1 
ATOM 4734 C C   . SER A 1 608 ? -17.277 10.742  -25.861 1.00 89.78 608 A 1 
ATOM 4735 O O   . SER A 1 608 ? -16.304 10.587  -25.126 1.00 87.64 608 A 1 
ATOM 4736 C CB  . SER A 1 608 ? -17.873 9.061   -27.614 1.00 89.43 608 A 1 
ATOM 4737 O OG  . SER A 1 608 ? -18.735 7.991   -27.960 1.00 73.94 608 A 1 
ATOM 4738 N N   . THR A 1 609 ? -17.630 11.938  -26.347 1.00 88.73 609 A 1 
ATOM 4739 C CA  . THR A 1 609 ? -16.911 13.184  -26.044 1.00 87.46 609 A 1 
ATOM 4740 C C   . THR A 1 609 ? -16.938 13.500  -24.548 1.00 87.06 609 A 1 
ATOM 4741 O O   . THR A 1 609 ? -15.893 13.778  -23.960 1.00 85.58 609 A 1 
ATOM 4742 C CB  . THR A 1 609 ? -17.506 14.351  -26.842 1.00 86.82 609 A 1 
ATOM 4743 O OG1 . THR A 1 609 ? -17.517 14.037  -28.211 1.00 76.91 609 A 1 
ATOM 4744 C CG2 . THR A 1 609 ? -16.693 15.627  -26.703 1.00 78.47 609 A 1 
ATOM 4745 N N   . ALA A 1 610 ? -18.099 13.379  -23.910 1.00 88.43 610 A 1 
ATOM 4746 C CA  . ALA A 1 610 ? -18.246 13.599  -22.472 1.00 87.72 610 A 1 
ATOM 4747 C C   . ALA A 1 610 ? -17.439 12.584  -21.641 1.00 87.56 610 A 1 
ATOM 4748 O O   . ALA A 1 610 ? -16.801 12.949  -20.654 1.00 86.25 610 A 1 
ATOM 4749 C CB  . ALA A 1 610 ? -19.738 13.554  -22.135 1.00 87.90 610 A 1 
ATOM 4750 N N   . LEU A 1 611 ? -17.377 11.317  -22.063 1.00 88.73 611 A 1 
ATOM 4751 C CA  . LEU A 1 611 ? -16.534 10.313  -21.400 1.00 88.35 611 A 1 
ATOM 4752 C C   . LEU A 1 611 ? -15.036 10.644  -21.511 1.00 87.51 611 A 1 
ATOM 4753 O O   . LEU A 1 611 ? -14.292 10.410  -20.559 1.00 85.63 611 A 1 
ATOM 4754 C CB  . LEU A 1 611 ? -16.837 8.921   -21.977 1.00 88.75 611 A 1 
ATOM 4755 C CG  . LEU A 1 611 ? -18.194 8.331   -21.550 1.00 87.35 611 A 1 
ATOM 4756 C CD1 . LEU A 1 611 ? -18.435 7.027   -22.314 1.00 82.26 611 A 1 
ATOM 4757 C CD2 . LEU A 1 611 ? -18.244 8.024   -20.050 1.00 82.14 611 A 1 
ATOM 4758 N N   . ILE A 1 612 ? -14.591 11.217  -22.639 1.00 88.29 612 A 1 
ATOM 4759 C CA  . ILE A 1 612 ? -13.197 11.661  -22.820 1.00 86.74 612 A 1 
ATOM 4760 C C   . ILE A 1 612 ? -12.870 12.822  -21.872 1.00 85.65 612 A 1 
ATOM 4761 O O   . ILE A 1 612 ? -11.835 12.780  -21.207 1.00 83.63 612 A 1 
ATOM 4762 C CB  . ILE A 1 612 ? -12.919 12.016  -24.299 1.00 86.29 612 A 1 
ATOM 4763 C CG1 . ILE A 1 612 ? -12.987 10.746  -25.180 1.00 82.34 612 A 1 
ATOM 4764 C CG2 . ILE A 1 612 ? -11.534 12.676  -24.472 1.00 80.38 612 A 1 
ATOM 4765 C CD1 . ILE A 1 612 ? -13.145 11.060  -26.671 1.00 71.87 612 A 1 
ATOM 4766 N N   . THR A 1 613 ? -13.746 13.817  -21.733 1.00 85.93 613 A 1 
ATOM 4767 C CA  . THR A 1 613 ? -13.525 14.897  -20.750 1.00 83.72 613 A 1 
ATOM 4768 C C   . THR A 1 613 ? -13.572 14.380  -19.311 1.00 82.54 613 A 1 
ATOM 4769 O O   . THR A 1 613 ? -12.828 14.849  -18.449 1.00 79.09 613 A 1 
ATOM 4770 C CB  . THR A 1 613 ? -14.516 16.053  -20.923 1.00 82.74 613 A 1 
ATOM 4771 O OG1 . THR A 1 613 ? -15.838 15.611  -20.778 1.00 73.55 613 A 1 
ATOM 4772 C CG2 . THR A 1 613 ? -14.383 16.704  -22.295 1.00 73.79 613 A 1 
ATOM 4773 N N   . GLY A 1 614 ? -14.332 13.317  -19.061 1.00 84.10 614 A 1 
ATOM 4774 C CA  . GLY A 1 614 ? -14.360 12.614  -17.782 1.00 82.99 614 A 1 
ATOM 4775 C C   . GLY A 1 614 ? -13.018 12.004  -17.344 1.00 82.41 614 A 1 
ATOM 4776 O O   . GLY A 1 614 ? -12.856 11.684  -16.164 1.00 80.32 614 A 1 
ATOM 4777 N N   . PHE A 1 615 ? -12.024 11.854  -18.239 1.00 83.36 615 A 1 
ATOM 4778 C CA  . PHE A 1 615 ? -10.653 11.498  -17.845 1.00 80.57 615 A 1 
ATOM 4779 C C   . PHE A 1 615 ? -9.956  12.621  -17.066 1.00 79.91 615 A 1 
ATOM 4780 O O   . PHE A 1 615 ? -9.158  12.326  -16.179 1.00 76.72 615 A 1 
ATOM 4781 C CB  . PHE A 1 615 ? -9.798  11.133  -19.064 1.00 79.22 615 A 1 
ATOM 4782 C CG  . PHE A 1 615 ? -9.957  9.726   -19.581 1.00 73.10 615 A 1 
ATOM 4783 C CD1 . PHE A 1 615 ? -9.403  8.656   -18.851 1.00 67.02 615 A 1 
ATOM 4784 C CD2 . PHE A 1 615 ? -10.569 9.479   -20.820 1.00 65.30 615 A 1 
ATOM 4785 C CE1 . PHE A 1 615 ? -9.473  7.347   -19.364 1.00 58.99 615 A 1 
ATOM 4786 C CE2 . PHE A 1 615 ? -10.641 8.168   -21.328 1.00 58.22 615 A 1 
ATOM 4787 C CZ  . PHE A 1 615 ? -10.090 7.099   -20.602 1.00 59.39 615 A 1 
ATOM 4788 N N   . THR A 1 616 ? -10.248 13.891  -17.383 1.00 79.26 616 A 1 
ATOM 4789 C CA  . THR A 1 616 ? -9.630  15.009  -16.653 1.00 76.85 616 A 1 
ATOM 4790 C C   . THR A 1 616 ? -10.269 15.169  -15.278 1.00 76.19 616 A 1 
ATOM 4791 O O   . THR A 1 616 ? -9.578  15.065  -14.263 1.00 71.94 616 A 1 
ATOM 4792 C CB  . THR A 1 616 ? -9.661  16.326  -17.442 1.00 74.52 616 A 1 
ATOM 4793 O OG1 . THR A 1 616 ? -10.968 16.765  -17.698 1.00 66.32 616 A 1 
ATOM 4794 C CG2 . THR A 1 616 ? -8.946  16.190  -18.784 1.00 66.69 616 A 1 
ATOM 4795 N N   . ALA A 1 617 ? -11.601 15.313  -15.239 1.00 75.69 617 A 1 
ATOM 4796 C CA  . ALA A 1 617 ? -12.397 15.385  -14.021 1.00 75.38 617 A 1 
ATOM 4797 C C   . ALA A 1 617 ? -13.733 14.660  -14.246 1.00 77.44 617 A 1 
ATOM 4798 O O   . ALA A 1 617 ? -14.370 14.851  -15.279 1.00 74.87 617 A 1 
ATOM 4799 C CB  . ALA A 1 617 ? -12.606 16.858  -13.654 1.00 71.23 617 A 1 
ATOM 4800 N N   . LYS A 1 618 ? -14.181 13.817  -13.304 1.00 78.39 618 A 1 
ATOM 4801 C CA  . LYS A 1 618 ? -15.419 13.029  -13.486 1.00 78.02 618 A 1 
ATOM 4802 C C   . LYS A 1 618 ? -16.661 13.908  -13.646 1.00 78.20 618 A 1 
ATOM 4803 O O   . LYS A 1 618 ? -17.521 13.598  -14.461 1.00 73.62 618 A 1 
ATOM 4804 C CB  . LYS A 1 618 ? -15.587 12.014  -12.340 1.00 76.23 618 A 1 
ATOM 4805 C CG  . LYS A 1 618 ? -14.522 10.906  -12.344 1.00 74.55 618 A 1 
ATOM 4806 C CD  . LYS A 1 618 ? -14.515 10.102  -13.644 1.00 72.67 618 A 1 
ATOM 4807 C CE  . LYS A 1 618 ? -13.427 9.030   -13.630 1.00 68.97 618 A 1 
ATOM 4808 N NZ  . LYS A 1 618 ? -13.234 8.482   -14.994 1.00 62.04 618 A 1 
ATOM 4809 N N   . GLU A 1 619 ? -16.699 15.018  -12.952 1.00 73.72 619 A 1 
ATOM 4810 C CA  . GLU A 1 619 ? -17.778 16.014  -13.031 1.00 71.92 619 A 1 
ATOM 4811 C C   . GLU A 1 619 ? -17.857 16.710  -14.396 1.00 73.11 619 A 1 
ATOM 4812 O O   . GLU A 1 619 ? -18.939 17.098  -14.832 1.00 70.02 619 A 1 
ATOM 4813 C CB  . GLU A 1 619 ? -17.557 17.039  -11.919 1.00 67.08 619 A 1 
ATOM 4814 C CG  . GLU A 1 619 ? -17.717 16.384  -10.537 1.00 59.90 619 A 1 
ATOM 4815 C CD  . GLU A 1 619 ? -17.254 17.275  -9.385  1.00 56.24 619 A 1 
ATOM 4816 O OE1 . GLU A 1 619 ? -17.093 16.699  -8.283  1.00 51.29 619 A 1 
ATOM 4817 O OE2 . GLU A 1 619 ? -17.003 18.468  -9.629  1.00 48.61 619 A 1 
ATOM 4818 N N   . ALA A 1 620 ? -16.740 16.783  -15.146 1.00 74.87 620 A 1 
ATOM 4819 C CA  . ALA A 1 620 ? -16.711 17.368  -16.485 1.00 75.36 620 A 1 
ATOM 4820 C C   . ALA A 1 620 ? -17.575 16.594  -17.497 1.00 77.12 620 A 1 
ATOM 4821 O O   . ALA A 1 620 ? -17.923 17.140  -18.540 1.00 75.71 620 A 1 
ATOM 4822 C CB  . ALA A 1 620 ? -15.256 17.480  -16.958 1.00 72.98 620 A 1 
ATOM 4823 N N   . VAL A 1 621 ? -17.975 15.356  -17.203 1.00 78.87 621 A 1 
ATOM 4824 C CA  . VAL A 1 621 ? -18.942 14.598  -18.014 1.00 80.98 621 A 1 
ATOM 4825 C C   . VAL A 1 621 ? -20.272 15.351  -18.118 1.00 81.30 621 A 1 
ATOM 4826 O O   . VAL A 1 621 ? -20.814 15.490  -19.212 1.00 80.67 621 A 1 
ATOM 4827 C CB  . VAL A 1 621 ? -19.164 13.191  -17.425 1.00 82.31 621 A 1 
ATOM 4828 C CG1 . VAL A 1 621 ? -20.229 12.403  -18.195 1.00 76.30 621 A 1 
ATOM 4829 C CG2 . VAL A 1 621 ? -17.879 12.360  -17.462 1.00 77.25 621 A 1 
ATOM 4830 N N   . ILE A 1 622 ? -20.788 15.857  -16.996 1.00 77.53 622 A 1 
ATOM 4831 C CA  . ILE A 1 622 ? -22.083 16.552  -16.936 1.00 76.43 622 A 1 
ATOM 4832 C C   . ILE A 1 622 ? -22.001 17.895  -17.662 1.00 75.90 622 A 1 
ATOM 4833 O O   . ILE A 1 622 ? -22.844 18.183  -18.510 1.00 73.22 622 A 1 
ATOM 4834 C CB  . ILE A 1 622 ? -22.548 16.731  -15.472 1.00 74.99 622 A 1 
ATOM 4835 C CG1 . ILE A 1 622 ? -22.744 15.357  -14.794 1.00 70.23 622 A 1 
ATOM 4836 C CG2 . ILE A 1 622 ? -23.850 17.553  -15.417 1.00 68.45 622 A 1 
ATOM 4837 C CD1 . ILE A 1 622 ? -23.091 15.451  -13.300 1.00 62.22 622 A 1 
ATOM 4838 N N   . SER A 1 623 ? -20.965 18.696  -17.377 1.00 74.54 623 A 1 
ATOM 4839 C CA  . SER A 1 623 ? -20.793 20.007  -18.014 1.00 72.20 623 A 1 
ATOM 4840 C C   . SER A 1 623 ? -20.575 19.892  -19.521 1.00 73.25 623 A 1 
ATOM 4841 O O   . SER A 1 623 ? -21.148 20.667  -20.280 1.00 71.05 623 A 1 
ATOM 4842 C CB  . SER A 1 623 ? -19.654 20.785  -17.350 1.00 68.79 623 A 1 
ATOM 4843 O OG  . SER A 1 623 ? -18.429 20.088  -17.463 1.00 59.12 623 A 1 
ATOM 4844 N N   . THR A 1 624 ? -19.833 18.884  -19.982 1.00 76.24 624 A 1 
ATOM 4845 C CA  . THR A 1 624 ? -19.623 18.639  -21.417 1.00 77.54 624 A 1 
ATOM 4846 C C   . THR A 1 624 ? -20.919 18.227  -22.110 1.00 77.93 624 A 1 
ATOM 4847 O O   . THR A 1 624 ? -21.202 18.723  -23.199 1.00 77.93 624 A 1 
ATOM 4848 C CB  . THR A 1 624 ? -18.542 17.582  -21.659 1.00 78.68 624 A 1 
ATOM 4849 O OG1 . THR A 1 624 ? -17.346 17.969  -21.030 1.00 72.90 624 A 1 
ATOM 4850 C CG2 . THR A 1 624 ? -18.218 17.409  -23.142 1.00 74.42 624 A 1 
ATOM 4851 N N   . LEU A 1 625 ? -21.732 17.361  -21.497 1.00 78.92 625 A 1 
ATOM 4852 C CA  . LEU A 1 625 ? -23.050 17.017  -22.040 1.00 79.82 625 A 1 
ATOM 4853 C C   . LEU A 1 625 ? -23.946 18.256  -22.132 1.00 78.95 625 A 1 
ATOM 4854 O O   . LEU A 1 625 ? -24.541 18.467  -23.182 1.00 77.42 625 A 1 
ATOM 4855 C CB  . LEU A 1 625 ? -23.715 15.911  -21.200 1.00 81.75 625 A 1 
ATOM 4856 C CG  . LEU A 1 625 ? -23.125 14.506  -21.423 1.00 81.17 625 A 1 
ATOM 4857 C CD1 . LEU A 1 625 ? -23.703 13.534  -20.396 1.00 76.75 625 A 1 
ATOM 4858 C CD2 . LEU A 1 625 ? -23.440 13.959  -22.819 1.00 76.91 625 A 1 
ATOM 4859 N N   . ALA A 1 626 ? -23.984 19.098  -21.100 1.00 76.28 626 A 1 
ATOM 4860 C CA  . ALA A 1 626 ? -24.770 20.333  -21.101 1.00 74.23 626 A 1 
ATOM 4861 C C   . ALA A 1 626 ? -24.353 21.287  -22.236 1.00 74.05 626 A 1 
ATOM 4862 O O   . ALA A 1 626 ? -25.196 21.724  -23.014 1.00 72.00 626 A 1 
ATOM 4863 C CB  . ALA A 1 626 ? -24.645 20.991  -19.722 1.00 72.71 626 A 1 
ATOM 4864 N N   . VAL A 1 627 ? -23.050 21.536  -22.399 1.00 73.24 627 A 1 
ATOM 4865 C CA  . VAL A 1 627 ? -22.513 22.408  -23.460 1.00 72.33 627 A 1 
ATOM 4866 C C   . VAL A 1 627 ? -22.824 21.851  -24.849 1.00 74.02 627 A 1 
ATOM 4867 O O   . VAL A 1 627 ? -23.287 22.583  -25.719 1.00 72.45 627 A 1 
ATOM 4868 C CB  . VAL A 1 627 ? -20.997 22.619  -23.271 1.00 68.78 627 A 1 
ATOM 4869 C CG1 . VAL A 1 627 ? -20.340 23.340  -24.455 1.00 61.58 627 A 1 
ATOM 4870 C CG2 . VAL A 1 627 ? -20.719 23.468  -22.024 1.00 61.85 627 A 1 
ATOM 4871 N N   . LEU A 1 628 ? -22.613 20.550  -25.081 1.00 73.53 628 A 1 
ATOM 4872 C CA  . LEU A 1 628 ? -22.832 19.931  -26.395 1.00 74.28 628 A 1 
ATOM 4873 C C   . LEU A 1 628 ? -24.318 19.784  -26.754 1.00 75.67 628 A 1 
ATOM 4874 O O   . LEU A 1 628 ? -24.647 19.669  -27.935 1.00 74.86 628 A 1 
ATOM 4875 C CB  . LEU A 1 628 ? -22.126 18.565  -26.443 1.00 74.17 628 A 1 
ATOM 4876 C CG  . LEU A 1 628 ? -20.589 18.630  -26.410 1.00 71.53 628 A 1 
ATOM 4877 C CD1 . LEU A 1 628 ? -20.045 17.201  -26.369 1.00 68.29 628 A 1 
ATOM 4878 C CD2 . LEU A 1 628 ? -20.000 19.329  -27.638 1.00 67.53 628 A 1 
ATOM 4879 N N   . THR A 1 629 ? -25.212 19.775  -25.769 1.00 77.81 629 A 1 
ATOM 4880 C CA  . THR A 1 629 ? -26.668 19.758  -25.994 1.00 76.31 629 A 1 
ATOM 4881 C C   . THR A 1 629 ? -27.295 21.151  -26.018 1.00 74.93 629 A 1 
ATOM 4882 O O   . THR A 1 629 ? -28.477 21.260  -26.327 1.00 69.92 629 A 1 
ATOM 4883 C CB  . THR A 1 629 ? -27.397 18.860  -24.985 1.00 76.27 629 A 1 
ATOM 4884 O OG1 . THR A 1 629 ? -27.129 19.241  -23.659 1.00 71.44 629 A 1 
ATOM 4885 C CG2 . THR A 1 629 ? -27.005 17.391  -25.143 1.00 70.18 629 A 1 
ATOM 4886 N N   . GLY A 1 630 ? -26.521 22.200  -25.732 1.00 72.30 630 A 1 
ATOM 4887 C CA  . GLY A 1 630 ? -27.013 23.578  -25.666 1.00 70.00 630 A 1 
ATOM 4888 C C   . GLY A 1 630 ? -27.983 23.827  -24.508 1.00 69.96 630 A 1 
ATOM 4889 O O   . GLY A 1 630 ? -28.801 24.735  -24.587 1.00 64.84 630 A 1 
ATOM 4890 N N   . SER A 1 631 ? -27.939 22.997  -23.463 1.00 67.85 631 A 1 
ATOM 4891 C CA  . SER A 1 631 ? -28.835 23.069  -22.302 1.00 67.01 631 A 1 
ATOM 4892 C C   . SER A 1 631 ? -28.087 23.502  -21.039 1.00 67.07 631 A 1 
ATOM 4893 O O   . SER A 1 631 ? -26.913 23.184  -20.852 1.00 60.13 631 A 1 
ATOM 4894 C CB  . SER A 1 631 ? -29.567 21.736  -22.094 1.00 62.74 631 A 1 
ATOM 4895 O OG  . SER A 1 631 ? -28.674 20.657  -21.868 1.00 57.42 631 A 1 
ATOM 4896 N N   . ASN A 1 632 ? -28.784 24.204  -20.136 1.00 61.30 632 A 1 
ATOM 4897 C CA  . ASN A 1 632 ? -28.239 24.441  -18.801 1.00 61.77 632 A 1 
ATOM 4898 C C   . ASN A 1 632 ? -28.217 23.141  -17.984 1.00 61.73 632 A 1 
ATOM 4899 O O   . ASN A 1 632 ? -29.068 22.270  -18.155 1.00 57.95 632 A 1 
ATOM 4900 C CB  . ASN A 1 632 ? -29.045 25.550  -18.101 1.00 57.47 632 A 1 
ATOM 4901 C CG  . ASN A 1 632 ? -28.667 26.937  -18.584 1.00 50.88 632 A 1 
ATOM 4902 O OD1 . ASN A 1 632 ? -27.543 27.200  -18.966 1.00 45.78 632 A 1 
ATOM 4903 N ND2 . ASN A 1 632 ? -29.576 27.878  -18.535 1.00 45.46 632 A 1 
ATOM 4904 N N   . VAL A 1 633 ? -27.287 23.023  -17.027 1.00 61.52 633 A 1 
ATOM 4905 C CA  . VAL A 1 633 ? -27.157 21.831  -16.157 1.00 61.05 633 A 1 
ATOM 4906 C C   . VAL A 1 633 ? -28.476 21.486  -15.441 1.00 61.88 633 A 1 
ATOM 4907 O O   . VAL A 1 633 ? -28.783 20.312  -15.259 1.00 57.88 633 A 1 
ATOM 4908 C CB  . VAL A 1 633 ? -26.011 22.027  -15.140 1.00 57.31 633 A 1 
ATOM 4909 C CG1 . VAL A 1 633 ? -25.843 20.827  -14.199 1.00 51.70 633 A 1 
ATOM 4910 C CG2 . VAL A 1 633 ? -24.666 22.229  -15.857 1.00 53.40 633 A 1 
ATOM 4911 N N   . ALA A 1 634 ? -29.286 22.492  -15.100 1.00 59.65 634 A 1 
ATOM 4912 C CA  . ALA A 1 634 ? -30.599 22.314  -14.475 1.00 60.15 634 A 1 
ATOM 4913 C C   . ALA A 1 634 ? -31.653 21.687  -15.418 1.00 62.84 634 A 1 
ATOM 4914 O O   . ALA A 1 634 ? -32.535 20.966  -14.962 1.00 58.56 634 A 1 
ATOM 4915 C CB  . ALA A 1 634 ? -31.057 23.684  -13.964 1.00 56.80 634 A 1 
ATOM 4916 N N   . GLU A 1 635 ? -31.555 21.932  -16.731 1.00 63.81 635 A 1 
ATOM 4917 C CA  . GLU A 1 635 ? -32.479 21.422  -17.760 1.00 66.77 635 A 1 
ATOM 4918 C C   . GLU A 1 635 ? -31.965 20.140  -18.430 1.00 68.61 635 A 1 
ATOM 4919 O O   . GLU A 1 635 ? -32.700 19.464  -19.151 1.00 64.66 635 A 1 
ATOM 4920 C CB  . GLU A 1 635 ? -32.723 22.515  -18.808 1.00 63.83 635 A 1 
ATOM 4921 C CG  . GLU A 1 635 ? -33.451 23.734  -18.215 1.00 57.02 635 A 1 
ATOM 4922 C CD  . GLU A 1 635 ? -33.648 24.868  -19.236 1.00 54.54 635 A 1 
ATOM 4923 O OE1 . GLU A 1 635 ? -34.359 25.830  -18.871 1.00 49.05 635 A 1 
ATOM 4924 O OE2 . GLU A 1 635 ? -33.054 24.785  -20.338 1.00 49.63 635 A 1 
ATOM 4925 N N   . LEU A 1 636 ? -30.717 19.765  -18.148 1.00 70.76 636 A 1 
ATOM 4926 C CA  . LEU A 1 636 ? -30.042 18.612  -18.739 1.00 71.13 636 A 1 
ATOM 4927 C C   . LEU A 1 636 ? -30.800 17.297  -18.492 1.00 74.45 636 A 1 
ATOM 4928 O O   . LEU A 1 636 ? -30.779 16.419  -19.345 1.00 71.20 636 A 1 
ATOM 4929 C CB  . LEU A 1 636 ? -28.605 18.549  -18.187 1.00 68.12 636 A 1 
ATOM 4930 C CG  . LEU A 1 636 ? -27.713 17.494  -18.865 1.00 63.57 636 A 1 
ATOM 4931 C CD1 . LEU A 1 636 ? -27.457 17.798  -20.337 1.00 59.86 636 A 1 
ATOM 4932 C CD2 . LEU A 1 636 ? -26.357 17.433  -18.161 1.00 60.06 636 A 1 
ATOM 4933 N N   . GLY A 1 637 ? -31.515 17.172  -17.365 1.00 74.51 637 A 1 
ATOM 4934 C CA  . GLY A 1 637 ? -32.329 15.983  -17.074 1.00 74.55 637 A 1 
ATOM 4935 C C   . GLY A 1 637 ? -33.339 15.650  -18.180 1.00 77.83 637 A 1 
ATOM 4936 O O   . GLY A 1 637 ? -33.482 14.484  -18.546 1.00 74.98 637 A 1 
ATOM 4937 N N   . ASN A 1 638 ? -33.974 16.666  -18.778 1.00 79.17 638 A 1 
ATOM 4938 C CA  . ASN A 1 638 ? -34.939 16.481  -19.867 1.00 80.89 638 A 1 
ATOM 4939 C C   . ASN A 1 638 ? -34.249 16.142  -21.200 1.00 82.64 638 A 1 
ATOM 4940 O O   . ASN A 1 638 ? -34.737 15.303  -21.954 1.00 80.17 638 A 1 
ATOM 4941 C CB  . ASN A 1 638 ? -35.797 17.749  -19.988 1.00 78.42 638 A 1 
ATOM 4942 C CG  . ASN A 1 638 ? -36.688 17.978  -18.780 1.00 73.31 638 A 1 
ATOM 4943 O OD1 . ASN A 1 638 ? -37.092 17.066  -18.080 1.00 66.72 638 A 1 
ATOM 4944 N ND2 . ASN A 1 638 ? -37.039 19.211  -18.503 1.00 65.92 638 A 1 
ATOM 4945 N N   . THR A 1 639 ? -33.092 16.754  -21.474 1.00 83.31 639 A 1 
ATOM 4946 C CA  . THR A 1 639 ? -32.330 16.496  -22.710 1.00 84.34 639 A 1 
ATOM 4947 C C   . THR A 1 639 ? -31.635 15.133  -22.706 1.00 86.37 639 A 1 
ATOM 4948 O O   . THR A 1 639 ? -31.459 14.536  -23.770 1.00 84.00 639 A 1 
ATOM 4949 C CB  . THR A 1 639 ? -31.315 17.616  -22.995 1.00 81.53 639 A 1 
ATOM 4950 O OG1 . THR A 1 639 ? -30.551 17.899  -21.860 1.00 69.90 639 A 1 
ATOM 4951 C CG2 . THR A 1 639 ? -32.014 18.910  -23.393 1.00 69.26 639 A 1 
ATOM 4952 N N   . LEU A 1 640 ? -31.322 14.569  -21.535 1.00 84.34 640 A 1 
ATOM 4953 C CA  . LEU A 1 640 ? -30.742 13.224  -21.417 1.00 85.63 640 A 1 
ATOM 4954 C C   . LEU A 1 640 ? -31.635 12.136  -22.038 1.00 87.30 640 A 1 
ATOM 4955 O O   . LEU A 1 640 ? -31.107 11.189  -22.626 1.00 86.33 640 A 1 
ATOM 4956 C CB  . LEU A 1 640 ? -30.459 12.900  -19.941 1.00 84.15 640 A 1 
ATOM 4957 C CG  . LEU A 1 640 ? -29.217 13.593  -19.353 1.00 81.55 640 A 1 
ATOM 4958 C CD1 . LEU A 1 640 ? -29.158 13.315  -17.850 1.00 75.40 640 A 1 
ATOM 4959 C CD2 . LEU A 1 640 ? -27.914 13.109  -19.976 1.00 76.53 640 A 1 
ATOM 4960 N N   . HIS A 1 641 ? -32.965 12.287  -21.995 1.00 88.64 641 A 1 
ATOM 4961 C CA  . HIS A 1 641 ? -33.899 11.338  -22.623 1.00 88.68 641 A 1 
ATOM 4962 C C   . HIS A 1 641 ? -33.788 11.279  -24.156 1.00 88.46 641 A 1 
ATOM 4963 O O   . HIS A 1 641 ? -34.181 10.280  -24.757 1.00 85.43 641 A 1 
ATOM 4964 C CB  . HIS A 1 641 ? -35.333 11.684  -22.213 1.00 87.11 641 A 1 
ATOM 4965 C CG  . HIS A 1 641 ? -35.626 11.352  -20.774 1.00 85.98 641 A 1 
ATOM 4966 N ND1 . HIS A 1 641 ? -35.761 10.082  -20.262 1.00 72.95 641 A 1 
ATOM 4967 C CD2 . HIS A 1 641 ? -35.835 12.240  -19.760 1.00 75.01 641 A 1 
ATOM 4968 C CE1 . HIS A 1 641 ? -36.052 10.204  -18.959 1.00 75.77 641 A 1 
ATOM 4969 N NE2 . HIS A 1 641 ? -36.109 11.497  -18.608 1.00 78.52 641 A 1 
ATOM 4970 N N   . THR A 1 642 ? -33.231 12.310  -24.794 1.00 89.12 642 A 1 
ATOM 4971 C CA  . THR A 1 642 ? -32.965 12.294  -26.245 1.00 88.31 642 A 1 
ATOM 4972 C C   . THR A 1 642 ? -31.687 11.531  -26.599 1.00 88.65 642 A 1 
ATOM 4973 O O   . THR A 1 642 ? -31.558 11.034  -27.715 1.00 85.71 642 A 1 
ATOM 4974 C CB  . THR A 1 642 ? -32.911 13.708  -26.840 1.00 87.06 642 A 1 
ATOM 4975 O OG1 . THR A 1 642 ? -31.769 14.415  -26.420 1.00 77.84 642 A 1 
ATOM 4976 C CG2 . THR A 1 642 ? -34.137 14.552  -26.485 1.00 75.82 642 A 1 
ATOM 4977 N N   . LEU A 1 643 ? -30.754 11.416  -25.658 1.00 87.55 643 A 1 
ATOM 4978 C CA  . LEU A 1 643 ? -29.451 10.771  -25.834 1.00 88.23 643 A 1 
ATOM 4979 C C   . LEU A 1 643 ? -29.433 9.317   -25.347 1.00 89.69 643 A 1 
ATOM 4980 O O   . LEU A 1 643 ? -28.691 8.491   -25.886 1.00 87.60 643 A 1 
ATOM 4981 C CB  . LEU A 1 643 ? -28.388 11.589  -25.077 1.00 86.76 643 A 1 
ATOM 4982 C CG  . LEU A 1 643 ? -28.190 13.036  -25.563 1.00 83.87 643 A 1 
ATOM 4983 C CD1 . LEU A 1 643 ? -27.136 13.706  -24.678 1.00 76.73 643 A 1 
ATOM 4984 C CD2 . LEU A 1 643 ? -27.711 13.098  -27.010 1.00 77.07 643 A 1 
ATOM 4985 N N   . PHE A 1 644 ? -30.230 8.995   -24.327 1.00 89.67 644 A 1 
ATOM 4986 C CA  . PHE A 1 644 ? -30.213 7.701   -23.651 1.00 90.50 644 A 1 
ATOM 4987 C C   . PHE A 1 644 ? -31.610 7.090   -23.546 1.00 90.87 644 A 1 
ATOM 4988 O O   . PHE A 1 644 ? -32.582 7.750   -23.175 1.00 88.56 644 A 1 
ATOM 4989 C CB  . PHE A 1 644 ? -29.610 7.855   -22.250 1.00 89.81 644 A 1 
ATOM 4990 C CG  . PHE A 1 644 ? -28.155 8.274   -22.200 1.00 90.89 644 A 1 
ATOM 4991 C CD1 . PHE A 1 644 ? -27.139 7.303   -22.200 1.00 85.75 644 A 1 
ATOM 4992 C CD2 . PHE A 1 644 ? -27.817 9.637   -22.105 1.00 87.01 644 A 1 
ATOM 4993 C CE1 . PHE A 1 644 ? -25.792 7.687   -22.090 1.00 86.25 644 A 1 
ATOM 4994 C CE2 . PHE A 1 644 ? -26.470 10.024  -22.000 1.00 86.21 644 A 1 
ATOM 4995 C CZ  . PHE A 1 644 ? -25.456 9.048   -21.985 1.00 88.77 644 A 1 
ATOM 4996 N N   . SER A 1 645 ? -31.692 5.774   -23.757 1.00 91.61 645 A 1 
ATOM 4997 C CA  . SER A 1 645 ? -32.796 4.955   -23.244 1.00 91.17 645 A 1 
ATOM 4998 C C   . SER A 1 645 ? -32.569 4.617   -21.756 1.00 91.45 645 A 1 
ATOM 4999 O O   . SER A 1 645 ? -31.419 4.637   -21.310 1.00 89.92 645 A 1 
ATOM 5000 C CB  . SER A 1 645 ? -32.944 3.686   -24.087 1.00 90.45 645 A 1 
ATOM 5001 O OG  . SER A 1 645 ? -31.857 2.805   -23.871 1.00 82.46 645 A 1 
ATOM 5002 N N   . PRO A 1 646 ? -33.587 4.215   -20.978 1.00 92.25 646 A 1 
ATOM 5003 C CA  . PRO A 1 646 ? -33.390 3.793   -19.584 1.00 91.95 646 A 1 
ATOM 5004 C C   . PRO A 1 646 ? -32.335 2.686   -19.427 1.00 92.55 646 A 1 
ATOM 5005 O O   . PRO A 1 646 ? -31.508 2.715   -18.518 1.00 91.24 646 A 1 
ATOM 5006 C CB  . PRO A 1 646 ? -34.770 3.335   -19.105 1.00 90.73 646 A 1 
ATOM 5007 C CG  . PRO A 1 646 ? -35.735 4.151   -19.966 1.00 87.61 646 A 1 
ATOM 5008 C CD  . PRO A 1 646 ? -35.009 4.236   -21.308 1.00 89.89 646 A 1 
ATOM 5009 N N   . LEU A 1 647 ? -32.297 1.734   -20.370 1.00 91.30 647 A 1 
ATOM 5010 C CA  . LEU A 1 647 ? -31.316 0.651   -20.377 1.00 92.30 647 A 1 
ATOM 5011 C C   . LEU A 1 647 ? -29.895 1.151   -20.684 1.00 92.78 647 A 1 
ATOM 5012 O O   . LEU A 1 647 ? -28.944 0.762   -20.010 1.00 91.42 647 A 1 
ATOM 5013 C CB  . LEU A 1 647 ? -31.780 -0.416  -21.386 1.00 91.65 647 A 1 
ATOM 5014 C CG  . LEU A 1 647 ? -30.871 -1.657  -21.433 1.00 88.21 647 A 1 
ATOM 5015 C CD1 . LEU A 1 647 ? -30.828 -2.391  -20.093 1.00 79.24 647 A 1 
ATOM 5016 C CD2 . LEU A 1 647 ? -31.388 -2.614  -22.501 1.00 80.43 647 A 1 
ATOM 5017 N N   . SER A 1 648 ? -29.737 2.034   -21.682 1.00 93.48 648 A 1 
ATOM 5018 C CA  . SER A 1 648 ? -28.435 2.635   -21.992 1.00 93.36 648 A 1 
ATOM 5019 C C   . SER A 1 648 ? -27.964 3.595   -20.895 1.00 93.26 648 A 1 
ATOM 5020 O O   . SER A 1 648 ? -26.769 3.650   -20.624 1.00 91.56 648 A 1 
ATOM 5021 C CB  . SER A 1 648 ? -28.433 3.309   -23.370 1.00 92.40 648 A 1 
ATOM 5022 O OG  . SER A 1 648 ? -29.320 4.401   -23.441 1.00 80.43 648 A 1 
ATOM 5023 N N   . ALA A 1 649 ? -28.882 4.267   -20.198 1.00 93.00 649 A 1 
ATOM 5024 C CA  . ALA A 1 649 ? -28.570 5.079   -19.025 1.00 92.53 649 A 1 
ATOM 5025 C C   . ALA A 1 649 ? -28.017 4.225   -17.872 1.00 92.51 649 A 1 
ATOM 5026 O O   . ALA A 1 649 ? -26.996 4.569   -17.285 1.00 91.37 649 A 1 
ATOM 5027 C CB  . ALA A 1 649 ? -29.829 5.846   -18.610 1.00 92.26 649 A 1 
ATOM 5028 N N   . PHE A 1 650 ? -28.622 3.069   -17.591 1.00 92.80 650 A 1 
ATOM 5029 C CA  . PHE A 1 650 ? -28.095 2.155   -16.573 1.00 92.59 650 A 1 
ATOM 5030 C C   . PHE A 1 650 ? -26.741 1.550   -16.979 1.00 92.85 650 A 1 
ATOM 5031 O O   . PHE A 1 650 ? -25.815 1.506   -16.170 1.00 91.75 650 A 1 
ATOM 5032 C CB  . PHE A 1 650 ? -29.133 1.072   -16.264 1.00 91.93 650 A 1 
ATOM 5033 C CG  . PHE A 1 650 ? -28.750 0.225   -15.061 1.00 90.53 650 A 1 
ATOM 5034 C CD1 . PHE A 1 650 ? -28.359 -1.115  -15.225 1.00 83.85 650 A 1 
ATOM 5035 C CD2 . PHE A 1 650 ? -28.757 0.795   -13.775 1.00 83.65 650 A 1 
ATOM 5036 C CE1 . PHE A 1 650 ? -27.982 -1.882  -14.107 1.00 82.06 650 A 1 
ATOM 5037 C CE2 . PHE A 1 650 ? -28.373 0.029   -12.659 1.00 81.83 650 A 1 
ATOM 5038 C CZ  . PHE A 1 650 ? -27.985 -1.312  -12.826 1.00 85.13 650 A 1 
ATOM 5039 N N   . SER A 1 651 ? -26.576 1.167   -18.250 1.00 93.26 651 A 1 
ATOM 5040 C CA  . SER A 1 651 ? -25.282 0.740   -18.807 1.00 93.23 651 A 1 
ATOM 5041 C C   . SER A 1 651 ? -24.208 1.832   -18.664 1.00 92.90 651 A 1 
ATOM 5042 O O   . SER A 1 651 ? -23.086 1.548   -18.253 1.00 91.33 651 A 1 
ATOM 5043 C CB  . SER A 1 651 ? -25.473 0.352   -20.278 1.00 93.06 651 A 1 
ATOM 5044 O OG  . SER A 1 651 ? -24.261 -0.098  -20.844 1.00 82.37 651 A 1 
ATOM 5045 N N   . PHE A 1 652 ? -24.568 3.096   -18.907 1.00 93.33 652 A 1 
ATOM 5046 C CA  . PHE A 1 652 ? -23.684 4.250   -18.724 1.00 92.55 652 A 1 
ATOM 5047 C C   . PHE A 1 652 ? -23.275 4.454   -17.259 1.00 92.51 652 A 1 
ATOM 5048 O O   . PHE A 1 652 ? -22.109 4.733   -16.978 1.00 91.55 652 A 1 
ATOM 5049 C CB  . PHE A 1 652 ? -24.375 5.502   -19.274 1.00 91.81 652 A 1 
ATOM 5050 C CG  . PHE A 1 652 ? -23.551 6.763   -19.140 1.00 91.26 652 A 1 
ATOM 5051 C CD1 . PHE A 1 652 ? -23.754 7.631   -18.053 1.00 86.44 652 A 1 
ATOM 5052 C CD2 . PHE A 1 652 ? -22.570 7.066   -20.101 1.00 86.98 652 A 1 
ATOM 5053 C CE1 . PHE A 1 652 ? -22.982 8.799   -17.931 1.00 85.84 652 A 1 
ATOM 5054 C CE2 . PHE A 1 652 ? -21.801 8.232   -19.982 1.00 85.69 652 A 1 
ATOM 5055 C CZ  . PHE A 1 652 ? -22.006 9.101   -18.896 1.00 87.78 652 A 1 
ATOM 5056 N N   . LEU A 1 653 ? -24.194 4.267   -16.317 1.00 92.45 653 A 1 
ATOM 5057 C CA  . LEU A 1 653 ? -23.890 4.316   -14.883 1.00 91.79 653 A 1 
ATOM 5058 C C   . LEU A 1 653 ? -22.898 3.217   -14.475 1.00 91.67 653 A 1 
ATOM 5059 O O   . LEU A 1 653 ? -21.921 3.502   -13.785 1.00 90.44 653 A 1 
ATOM 5060 C CB  . LEU A 1 653 ? -25.191 4.202   -14.075 1.00 91.40 653 A 1 
ATOM 5061 C CG  . LEU A 1 653 ? -26.106 5.438   -14.128 1.00 89.37 653 A 1 
ATOM 5062 C CD1 . LEU A 1 653 ? -27.403 5.137   -13.378 1.00 83.89 653 A 1 
ATOM 5063 C CD2 . LEU A 1 653 ? -25.450 6.659   -13.490 1.00 83.59 653 A 1 
ATOM 5064 N N   . VAL A 1 654 ? -23.091 1.982   -14.958 1.00 92.70 654 A 1 
ATOM 5065 C CA  . VAL A 1 654 ? -22.168 0.861   -14.702 1.00 92.41 654 A 1 
ATOM 5066 C C   . VAL A 1 654 ? -20.810 1.095   -15.363 1.00 91.90 654 A 1 
ATOM 5067 O O   . VAL A 1 654 ? -19.775 0.861   -14.741 1.00 90.25 654 A 1 
ATOM 5068 C CB  . VAL A 1 654 ? -22.784 -0.476  -15.154 1.00 92.29 654 A 1 
ATOM 5069 C CG1 . VAL A 1 654 ? -21.797 -1.649  -15.026 1.00 86.61 654 A 1 
ATOM 5070 C CG2 . VAL A 1 654 ? -24.002 -0.810  -14.285 1.00 86.37 654 A 1 
ATOM 5071 N N   . PHE A 1 655 ? -20.778 1.610   -16.597 1.00 92.68 655 A 1 
ATOM 5072 C CA  . PHE A 1 655 ? -19.522 1.997   -17.243 1.00 92.09 655 A 1 
ATOM 5073 C C   . PHE A 1 655 ? -18.798 3.072   -16.430 1.00 91.52 655 A 1 
ATOM 5074 O O   . PHE A 1 655 ? -17.628 2.912   -16.100 1.00 89.91 655 A 1 
ATOM 5075 C CB  . PHE A 1 655 ? -19.785 2.466   -18.679 1.00 91.89 655 A 1 
ATOM 5076 C CG  . PHE A 1 655 ? -18.503 2.782   -19.422 1.00 91.60 655 A 1 
ATOM 5077 C CD1 . PHE A 1 655 ? -18.010 4.097   -19.470 1.00 87.12 655 A 1 
ATOM 5078 C CD2 . PHE A 1 655 ? -17.770 1.741   -20.021 1.00 87.50 655 A 1 
ATOM 5079 C CE1 . PHE A 1 655 ? -16.786 4.366   -20.110 1.00 86.83 655 A 1 
ATOM 5080 C CE2 . PHE A 1 655 ? -16.550 2.010   -20.661 1.00 86.82 655 A 1 
ATOM 5081 C CZ  . PHE A 1 655 ? -16.056 3.322   -20.703 1.00 88.88 655 A 1 
ATOM 5082 N N   . THR A 1 656 ? -19.502 4.124   -16.030 1.00 91.71 656 A 1 
ATOM 5083 C CA  . THR A 1 656 ? -18.952 5.246   -15.251 1.00 90.42 656 A 1 
ATOM 5084 C C   . THR A 1 656 ? -18.452 4.802   -13.873 1.00 89.34 656 A 1 
ATOM 5085 O O   . THR A 1 656 ? -17.431 5.308   -13.406 1.00 86.49 656 A 1 
ATOM 5086 C CB  . THR A 1 656 ? -20.001 6.357   -15.110 1.00 89.79 656 A 1 
ATOM 5087 O OG1 . THR A 1 656 ? -20.366 6.804   -16.392 1.00 78.89 656 A 1 
ATOM 5088 C CG2 . THR A 1 656 ? -19.464 7.582   -14.372 1.00 79.04 656 A 1 
ATOM 5089 N N   . LEU A 1 657 ? -19.111 3.831   -13.245 1.00 88.76 657 A 1 
ATOM 5090 C CA  . LEU A 1 657 ? -18.687 3.210   -11.988 1.00 86.78 657 A 1 
ATOM 5091 C C   . LEU A 1 657 ? -17.274 2.637   -12.104 1.00 86.10 657 A 1 
ATOM 5092 O O   . LEU A 1 657 ? -16.409 2.984   -11.302 1.00 84.02 657 A 1 
ATOM 5093 C CB  . LEU A 1 657 ? -19.711 2.120   -11.601 1.00 85.94 657 A 1 
ATOM 5094 C CG  . LEU A 1 657 ? -19.314 1.250   -10.397 1.00 81.25 657 A 1 
ATOM 5095 C CD1 . LEU A 1 657 ? -19.319 2.058   -9.102  1.00 75.16 657 A 1 
ATOM 5096 C CD2 . LEU A 1 657 ? -20.289 0.084   -10.264 1.00 75.57 657 A 1 
ATOM 5097 N N   . LEU A 1 658 ? -17.030 1.812   -13.117 1.00 88.42 658 A 1 
ATOM 5098 C CA  . LEU A 1 658 ? -15.792 1.044   -13.285 1.00 87.10 658 A 1 
ATOM 5099 C C   . LEU A 1 658 ? -14.725 1.774   -14.107 1.00 85.69 658 A 1 
ATOM 5100 O O   . LEU A 1 658 ? -13.566 1.377   -14.122 1.00 80.98 658 A 1 
ATOM 5101 C CB  . LEU A 1 658 ? -16.155 -0.311  -13.912 1.00 86.59 658 A 1 
ATOM 5102 C CG  . LEU A 1 658 ? -17.105 -1.166  -13.056 1.00 85.80 658 A 1 
ATOM 5103 C CD1 . LEU A 1 658 ? -17.489 -2.422  -13.827 1.00 80.76 658 A 1 
ATOM 5104 C CD2 . LEU A 1 658 ? -16.472 -1.585  -11.727 1.00 81.79 658 A 1 
ATOM 5105 N N   . TYR A 1 659 ? -15.112 2.859   -14.773 1.00 85.23 659 A 1 
ATOM 5106 C CA  . TYR A 1 659 ? -14.265 3.613   -15.691 1.00 82.26 659 A 1 
ATOM 5107 C C   . TYR A 1 659 ? -12.995 4.167   -15.035 1.00 79.90 659 A 1 
ATOM 5108 O O   . TYR A 1 659 ? -13.002 4.573   -13.870 1.00 70.86 659 A 1 
ATOM 5109 C CB  . TYR A 1 659 ? -15.116 4.736   -16.280 1.00 78.23 659 A 1 
ATOM 5110 C CG  . TYR A 1 659 ? -14.428 5.612   -17.289 1.00 77.78 659 A 1 
ATOM 5111 C CD1 . TYR A 1 659 ? -14.267 6.983   -17.024 1.00 70.84 659 A 1 
ATOM 5112 C CD2 . TYR A 1 659 ? -14.021 5.071   -18.522 1.00 72.17 659 A 1 
ATOM 5113 C CE1 . TYR A 1 659 ? -13.752 7.823   -18.019 1.00 66.59 659 A 1 
ATOM 5114 C CE2 . TYR A 1 659 ? -13.502 5.909   -19.510 1.00 68.22 659 A 1 
ATOM 5115 C CZ  . TYR A 1 659 ? -13.393 7.293   -19.274 1.00 67.66 659 A 1 
ATOM 5116 O OH  . TYR A 1 659 ? -12.984 8.113   -20.258 1.00 65.48 659 A 1 
ATOM 5117 N N   . THR A 1 660 ? -11.930 4.236   -15.831 1.00 76.36 660 A 1 
ATOM 5118 C CA  . THR A 1 660 ? -10.579 4.678   -15.443 1.00 73.71 660 A 1 
ATOM 5119 C C   . THR A 1 660 ? -10.597 5.930   -14.549 1.00 75.28 660 A 1 
ATOM 5120 O O   . THR A 1 660 ? -11.393 6.842   -14.793 1.00 68.84 660 A 1 
ATOM 5121 C CB  . THR A 1 660 ? -9.729  4.946   -16.698 1.00 65.33 660 A 1 
ATOM 5122 O OG1 . THR A 1 660 ? -9.787  3.832   -17.550 1.00 57.55 660 A 1 
ATOM 5123 C CG2 . THR A 1 660 ? -8.256  5.185   -16.413 1.00 57.67 660 A 1 
ATOM 5124 N N   . PRO A 1 661 ? -9.724  6.003   -13.519 1.00 77.77 661 A 1 
ATOM 5125 C CA  . PRO A 1 661 ? -9.636  7.166   -12.639 1.00 77.85 661 A 1 
ATOM 5126 C C   . PRO A 1 661 ? -9.288  8.461   -13.387 1.00 79.48 661 A 1 
ATOM 5127 O O   . PRO A 1 661 ? -8.803  8.435   -14.514 1.00 75.16 661 A 1 
ATOM 5128 C CB  . PRO A 1 661 ? -8.559  6.828   -11.601 1.00 73.36 661 A 1 
ATOM 5129 C CG  . PRO A 1 661 ? -8.450  5.314   -11.643 1.00 68.26 661 A 1 
ATOM 5130 C CD  . PRO A 1 661 ? -8.758  4.995   -13.090 1.00 72.10 661 A 1 
ATOM 5131 N N   . CYS A 1 662 ? -9.499  9.614   -12.742 1.00 80.09 662 A 1 
ATOM 5132 C CA  . CYS A 1 662 ? -9.123  10.917  -13.292 1.00 81.56 662 A 1 
ATOM 5133 C C   . CYS A 1 662 ? -7.601  11.051  -13.494 1.00 82.73 662 A 1 
ATOM 5134 O O   . CYS A 1 662 ? -6.808  10.330  -12.876 1.00 81.51 662 A 1 
ATOM 5135 C CB  . CYS A 1 662 ? -9.683  12.027  -12.396 1.00 78.66 662 A 1 
ATOM 5136 S SG  . CYS A 1 662 ? -8.945  11.958  -10.733 1.00 71.97 662 A 1 
ATOM 5137 N N   . VAL A 1 663 ? -7.177  12.030  -14.308 1.00 82.12 663 A 1 
ATOM 5138 C CA  . VAL A 1 663 ? -5.751  12.272  -14.621 1.00 82.10 663 A 1 
ATOM 5139 C C   . VAL A 1 663 ? -4.886  12.412  -13.364 1.00 82.70 663 A 1 
ATOM 5140 O O   . VAL A 1 663 ? -3.784  11.871  -13.318 1.00 81.13 663 A 1 
ATOM 5141 C CB  . VAL A 1 663 ? -5.600  13.509  -15.529 1.00 80.53 663 A 1 
ATOM 5142 C CG1 . VAL A 1 663 ? -4.140  13.922  -15.751 1.00 72.04 663 A 1 
ATOM 5143 C CG2 . VAL A 1 663 ? -6.183  13.216  -16.918 1.00 72.95 663 A 1 
ATOM 5144 N N   . ALA A 1 664 ? -5.391  13.052  -12.306 1.00 80.50 664 A 1 
ATOM 5145 C CA  . ALA A 1 664 ? -4.671  13.182  -11.037 1.00 79.44 664 A 1 
ATOM 5146 C C   . ALA A 1 664 ? -4.417  11.825  -10.352 1.00 81.01 664 A 1 
ATOM 5147 O O   . ALA A 1 664 ? -3.320  11.571  -9.848  1.00 79.62 664 A 1 
ATOM 5148 C CB  . ALA A 1 664 ? -5.473  14.107  -10.120 1.00 76.92 664 A 1 
ATOM 5149 N N   . ALA A 1 665 ? -5.403  10.930  -10.365 1.00 82.11 665 A 1 
ATOM 5150 C CA  . ALA A 1 665 ? -5.259  9.580   -9.836  1.00 83.77 665 A 1 
ATOM 5151 C C   . ALA A 1 665 ? -4.310  8.745   -10.708 1.00 85.21 665 A 1 
ATOM 5152 O O   . ALA A 1 665 ? -3.411  8.101   -10.179 1.00 85.16 665 A 1 
ATOM 5153 C CB  . ALA A 1 665 ? -6.644  8.944   -9.696  1.00 83.90 665 A 1 
ATOM 5154 N N   . VAL A 1 666 ? -4.425  8.831   -12.037 1.00 86.60 666 A 1 
ATOM 5155 C CA  . VAL A 1 666 ? -3.518  8.169   -12.992 1.00 86.73 666 A 1 
ATOM 5156 C C   . VAL A 1 666 ? -2.061  8.604   -12.787 1.00 87.21 666 A 1 
ATOM 5157 O O   . VAL A 1 666 ? -1.155  7.770   -12.731 1.00 86.30 666 A 1 
ATOM 5158 C CB  . VAL A 1 666 ? -4.001  8.451   -14.430 1.00 86.25 666 A 1 
ATOM 5159 C CG1 . VAL A 1 666 ? -3.012  7.992   -15.497 1.00 80.00 666 A 1 
ATOM 5160 C CG2 . VAL A 1 666 ? -5.327  7.730   -14.706 1.00 81.08 666 A 1 
ATOM 5161 N N   . ALA A 1 667 ? -1.815  9.901   -12.607 1.00 85.97 667 A 1 
ATOM 5162 C CA  . ALA A 1 667 ? -0.481  10.420  -12.314 1.00 84.63 667 A 1 
ATOM 5163 C C   . ALA A 1 667 ? 0.049   9.961   -10.944 1.00 85.51 667 A 1 
ATOM 5164 O O   . ALA A 1 667 ? 1.245   9.698   -10.788 1.00 84.40 667 A 1 
ATOM 5165 C CB  . ALA A 1 667 ? -0.554  11.934  -12.403 1.00 83.21 667 A 1 
ATOM 5166 N N   . THR A 1 668 ? -0.840  9.815   -9.963  1.00 83.60 668 A 1 
ATOM 5167 C CA  . THR A 1 668 ? -0.490  9.263   -8.646  1.00 84.17 668 A 1 
ATOM 5168 C C   . THR A 1 668 ? -0.134  7.781   -8.759  1.00 85.18 668 A 1 
ATOM 5169 O O   . THR A 1 668 ? 0.916   7.377   -8.266  1.00 84.40 668 A 1 
ATOM 5170 C CB  . THR A 1 668 ? -1.609  9.502   -7.627  1.00 83.74 668 A 1 
ATOM 5171 O OG1 . THR A 1 668 ? -1.926  10.877  -7.602  1.00 73.44 668 A 1 
ATOM 5172 C CG2 . THR A 1 668 ? -1.167  9.139   -6.215  1.00 74.26 668 A 1 
ATOM 5173 N N   . VAL A 1 669 ? -0.921  6.996   -9.506  1.00 87.31 669 A 1 
ATOM 5174 C CA  . VAL A 1 669 ? -0.612  5.594   -9.826  1.00 87.75 669 A 1 
ATOM 5175 C C   . VAL A 1 669 ? 0.765   5.466   -10.465 1.00 87.92 669 A 1 
ATOM 5176 O O   . VAL A 1 669 ? 1.561   4.653   -10.010 1.00 87.21 669 A 1 
ATOM 5177 C CB  . VAL A 1 669 ? -1.670  4.972   -10.756 1.00 88.08 669 A 1 
ATOM 5178 C CG1 . VAL A 1 669 ? -1.237  3.601   -11.283 1.00 82.19 669 A 1 
ATOM 5179 C CG2 . VAL A 1 669 ? -3.007  4.773   -10.046 1.00 83.26 669 A 1 
ATOM 5180 N N   . LYS A 1 670 ? 1.095   6.291   -11.470 1.00 88.30 670 A 1 
ATOM 5181 C CA  . LYS A 1 670 ? 2.413   6.261   -12.132 1.00 86.40 670 A 1 
ATOM 5182 C C   . LYS A 1 670 ? 3.560   6.369   -11.126 1.00 85.48 670 A 1 
ATOM 5183 O O   . LYS A 1 670 ? 4.555   5.662   -11.263 1.00 83.55 670 A 1 
ATOM 5184 C CB  . LYS A 1 670 ? 2.488   7.389   -13.173 1.00 86.46 670 A 1 
ATOM 5185 C CG  . LYS A 1 670 ? 3.802   7.368   -13.967 1.00 81.90 670 A 1 
ATOM 5186 C CD  . LYS A 1 670 ? 3.888   8.554   -14.928 1.00 77.53 670 A 1 
ATOM 5187 C CE  . LYS A 1 670 ? 5.257   8.563   -15.620 1.00 70.80 670 A 1 
ATOM 5188 N NZ  . LYS A 1 670 ? 5.424   9.756   -16.492 1.00 61.84 670 A 1 
ATOM 5189 N N   . ARG A 1 671 ? 3.421   7.253   -10.142 1.00 84.82 671 A 1 
ATOM 5190 C CA  . ARG A 1 671 ? 4.438   7.464   -9.105  1.00 82.48 671 A 1 
ATOM 5191 C C   . ARG A 1 671 ? 4.504   6.305   -8.111  1.00 82.79 671 A 1 
ATOM 5192 O O   . ARG A 1 671 ? 5.601   5.851   -7.812  1.00 79.35 671 A 1 
ATOM 5193 C CB  . ARG A 1 671 ? 4.189   8.811   -8.415  1.00 79.71 671 A 1 
ATOM 5194 C CG  . ARG A 1 671 ? 5.281   9.147   -7.387  1.00 70.99 671 A 1 
ATOM 5195 C CD  . ARG A 1 671 ? 5.118   10.587  -6.898  1.00 67.79 671 A 1 
ATOM 5196 N NE  . ARG A 1 671 ? 6.021   10.905  -5.776  1.00 60.38 671 A 1 
ATOM 5197 C CZ  . ARG A 1 671 ? 6.261   12.116  -5.286  1.00 54.91 671 A 1 
ATOM 5198 N NH1 . ARG A 1 671 ? 5.769   13.196  -5.816  1.00 51.08 671 A 1 
ATOM 5199 N NH2 . ARG A 1 671 ? 6.997   12.270  -4.225  1.00 47.94 671 A 1 
ATOM 5200 N N   . GLU A 1 672 ? 3.358   5.833   -7.624  1.00 82.15 672 A 1 
ATOM 5201 C CA  . GLU A 1 672 ? 3.333   4.780   -6.597  1.00 80.83 672 A 1 
ATOM 5202 C C   . GLU A 1 672 ? 3.662   3.395   -7.169  1.00 81.82 672 A 1 
ATOM 5203 O O   . GLU A 1 672 ? 4.372   2.623   -6.532  1.00 79.71 672 A 1 
ATOM 5204 C CB  . GLU A 1 672 ? 1.979   4.765   -5.864  1.00 80.04 672 A 1 
ATOM 5205 C CG  . GLU A 1 672 ? 1.599   6.076   -5.155  1.00 75.14 672 A 1 
ATOM 5206 C CD  . GLU A 1 672 ? 2.733   6.740   -4.370  1.00 75.46 672 A 1 
ATOM 5207 O OE1 . GLU A 1 672 ? 2.835   7.998   -4.434  1.00 67.65 672 A 1 
ATOM 5208 O OE2 . GLU A 1 672 ? 3.531   6.058   -3.708  1.00 67.90 672 A 1 
ATOM 5209 N N   . PHE A 1 673 ? 3.207   3.095   -8.389  1.00 81.95 673 A 1 
ATOM 5210 C CA  . PHE A 1 673 ? 3.482   1.820   -9.063  1.00 80.50 673 A 1 
ATOM 5211 C C   . PHE A 1 673 ? 4.900   1.758   -9.662  1.00 78.91 673 A 1 
ATOM 5212 O O   . PHE A 1 673 ? 5.400   0.677   -9.962  1.00 71.02 673 A 1 
ATOM 5213 C CB  . PHE A 1 673 ? 2.402   1.589   -10.129 1.00 79.70 673 A 1 
ATOM 5214 C CG  . PHE A 1 673 ? 2.037   0.139   -10.354 1.00 79.60 673 A 1 
ATOM 5215 C CD1 . PHE A 1 673 ? 2.711   -0.631  -11.316 1.00 74.35 673 A 1 
ATOM 5216 C CD2 . PHE A 1 673 ? 0.996   -0.439  -9.600  1.00 74.58 673 A 1 
ATOM 5217 C CE1 . PHE A 1 673 ? 2.342   -1.969  -11.524 1.00 72.01 673 A 1 
ATOM 5218 C CE2 . PHE A 1 673 ? 0.631   -1.780  -9.810  1.00 73.31 673 A 1 
ATOM 5219 C CZ  . PHE A 1 673 ? 1.302   -2.544  -10.778 1.00 74.14 673 A 1 
ATOM 5220 N N   . GLY A 1 674 ? 5.541   2.922   -9.873  1.00 80.69 674 A 1 
ATOM 5221 C CA  . GLY A 1 674 ? 6.941   3.025   -10.307 1.00 80.09 674 A 1 
ATOM 5222 C C   . GLY A 1 674 ? 7.222   2.645   -11.769 1.00 81.42 674 A 1 
ATOM 5223 O O   . GLY A 1 674 ? 8.360   2.729   -12.217 1.00 75.58 674 A 1 
ATOM 5224 N N   . SER A 1 675 ? 6.204   2.242   -12.555 1.00 81.95 675 A 1 
ATOM 5225 C CA  . SER A 1 675 ? 6.372   1.731   -13.916 1.00 85.28 675 A 1 
ATOM 5226 C C   . SER A 1 675 ? 5.315   2.272   -14.879 1.00 87.38 675 A 1 
ATOM 5227 O O   . SER A 1 675 ? 4.116   2.183   -14.629 1.00 85.33 675 A 1 
ATOM 5228 C CB  . SER A 1 675 ? 6.335   0.199   -13.879 1.00 81.48 675 A 1 
ATOM 5229 O OG  . SER A 1 675 ? 6.422   -0.345  -15.189 1.00 73.01 675 A 1 
ATOM 5230 N N   . ILE A 1 676 ? 5.760   2.765   -16.042 1.00 86.55 676 A 1 
ATOM 5231 C CA  . ILE A 1 676 ? 4.867   3.197   -17.133 1.00 88.87 676 A 1 
ATOM 5232 C C   . ILE A 1 676 ? 4.099   2.001   -17.716 1.00 89.86 676 A 1 
ATOM 5233 O O   . ILE A 1 676 ? 2.924   2.124   -18.044 1.00 88.81 676 A 1 
ATOM 5234 C CB  . ILE A 1 676 ? 5.663   3.944   -18.230 1.00 88.58 676 A 1 
ATOM 5235 C CG1 . ILE A 1 676 ? 6.310   5.223   -17.648 1.00 80.82 676 A 1 
ATOM 5236 C CG2 . ILE A 1 676 ? 4.756   4.304   -19.427 1.00 77.73 676 A 1 
ATOM 5237 C CD1 . ILE A 1 676 ? 7.280   5.934   -18.608 1.00 68.96 676 A 1 
ATOM 5238 N N   . LYS A 1 677 ? 4.732   0.825   -17.795 1.00 89.16 677 A 1 
ATOM 5239 C CA  . LYS A 1 677 ? 4.070   -0.405  -18.256 1.00 88.96 677 A 1 
ATOM 5240 C C   . LYS A 1 677 ? 2.930   -0.808  -17.318 1.00 88.74 677 A 1 
ATOM 5241 O O   . LYS A 1 677 ? 1.846   -1.134  -17.789 1.00 87.11 677 A 1 
ATOM 5242 C CB  . LYS A 1 677 ? 5.081   -1.556  -18.392 1.00 88.89 677 A 1 
ATOM 5243 C CG  . LYS A 1 677 ? 6.136   -1.317  -19.484 1.00 80.68 677 A 1 
ATOM 5244 C CD  . LYS A 1 677 ? 7.048   -2.547  -19.626 1.00 77.52 677 A 1 
ATOM 5245 C CE  . LYS A 1 677 ? 8.102   -2.327  -20.717 1.00 68.75 677 A 1 
ATOM 5246 N NZ  . LYS A 1 677 ? 8.987   -3.513  -20.886 1.00 59.68 677 A 1 
ATOM 5247 N N   . GLY A 1 678 ? 3.165   -0.725  -16.002 1.00 86.63 678 A 1 
ATOM 5248 C CA  . GLY A 1 678 ? 2.135   -0.980  -14.992 1.00 85.65 678 A 1 
ATOM 5249 C C   . GLY A 1 678 ? 0.975   0.010   -15.073 1.00 87.37 678 A 1 
ATOM 5250 O O   . GLY A 1 678 ? -0.179  -0.393  -15.007 1.00 86.02 678 A 1 
ATOM 5251 N N   . LEU A 1 679 ? 1.263   1.291   -15.323 1.00 86.58 679 A 1 
ATOM 5252 C CA  . LEU A 1 679 ? 0.232   2.306   -15.541 1.00 87.29 679 A 1 
ATOM 5253 C C   . LEU A 1 679 ? -0.657  1.986   -16.751 1.00 88.56 679 A 1 
ATOM 5254 O O   . LEU A 1 679 ? -1.879  2.021   -16.645 1.00 87.86 679 A 1 
ATOM 5255 C CB  . LEU A 1 679 ? 0.917   3.672   -15.710 1.00 86.70 679 A 1 
ATOM 5256 C CG  . LEU A 1 679 ? -0.075  4.806   -16.001 1.00 83.38 679 A 1 
ATOM 5257 C CD1 . LEU A 1 679 ? -0.977  5.053   -14.797 1.00 76.43 679 A 1 
ATOM 5258 C CD2 . LEU A 1 679 ? 0.691   6.085   -16.342 1.00 76.87 679 A 1 
ATOM 5259 N N   . ILE A 1 680 ? -0.050  1.664   -17.903 1.00 89.87 680 A 1 
ATOM 5260 C CA  . ILE A 1 680 ? -0.782  1.296   -19.124 1.00 90.27 680 A 1 
ATOM 5261 C C   . ILE A 1 680 ? -1.634  0.053   -18.867 1.00 90.17 680 A 1 
ATOM 5262 O O   . ILE A 1 680 ? -2.799  0.020   -19.251 1.00 89.12 680 A 1 
ATOM 5263 C CB  . ILE A 1 680 ? 0.195   1.098   -20.307 1.00 91.18 680 A 1 
ATOM 5264 C CG1 . ILE A 1 680 ? 0.842   2.444   -20.701 1.00 87.41 680 A 1 
ATOM 5265 C CG2 . ILE A 1 680 ? -0.518  0.483   -21.527 1.00 85.72 680 A 1 
ATOM 5266 C CD1 . ILE A 1 680 ? 2.038   2.305   -21.654 1.00 76.69 680 A 1 
ATOM 5267 N N   . PHE A 1 681 ? -1.076  -0.941  -18.169 1.00 89.22 681 A 1 
ATOM 5268 C CA  . PHE A 1 681 ? -1.810  -2.143  -17.784 1.00 88.41 681 A 1 
ATOM 5269 C C   . PHE A 1 681 ? -3.049  -1.809  -16.945 1.00 88.81 681 A 1 
ATOM 5270 O O   . PHE A 1 681 ? -4.132  -2.274  -17.278 1.00 88.20 681 A 1 
ATOM 5271 C CB  . PHE A 1 681 ? -0.870  -3.107  -17.043 1.00 87.71 681 A 1 
ATOM 5272 C CG  . PHE A 1 681 ? -1.577  -4.327  -16.498 1.00 84.80 681 A 1 
ATOM 5273 C CD1 . PHE A 1 681 ? -1.954  -4.382  -15.142 1.00 78.95 681 A 1 
ATOM 5274 C CD2 . PHE A 1 681 ? -1.910  -5.391  -17.356 1.00 77.80 681 A 1 
ATOM 5275 C CE1 . PHE A 1 681 ? -2.653  -5.497  -14.651 1.00 75.10 681 A 1 
ATOM 5276 C CE2 . PHE A 1 681 ? -2.609  -6.506  -16.868 1.00 74.74 681 A 1 
ATOM 5277 C CZ  . PHE A 1 681 ? -2.980  -6.561  -15.511 1.00 76.73 681 A 1 
ATOM 5278 N N   . ILE A 1 682 ? -2.928  -0.960  -15.920 1.00 88.82 682 A 1 
ATOM 5279 C CA  . ILE A 1 682 ? -4.056  -0.556  -15.062 1.00 87.98 682 A 1 
ATOM 5280 C C   . ILE A 1 682 ? -5.154  0.135   -15.876 1.00 88.31 682 A 1 
ATOM 5281 O O   . ILE A 1 682 ? -6.326  -0.211  -15.744 1.00 87.27 682 A 1 
ATOM 5282 C CB  . ILE A 1 682 ? -3.558  0.334   -13.900 1.00 86.97 682 A 1 
ATOM 5283 C CG1 . ILE A 1 682 ? -2.720  -0.518  -12.921 1.00 81.94 682 A 1 
ATOM 5284 C CG2 . ILE A 1 682 ? -4.726  0.992   -13.142 1.00 81.11 682 A 1 
ATOM 5285 C CD1 . ILE A 1 682 ? -1.886  0.301   -11.932 1.00 73.87 682 A 1 
ATOM 5286 N N   . ILE A 1 683 ? -4.785  1.080   -16.755 1.00 89.47 683 A 1 
ATOM 5287 C CA  . ILE A 1 683 ? -5.744  1.808   -17.598 1.00 89.28 683 A 1 
ATOM 5288 C C   . ILE A 1 683 ? -6.489  0.840   -18.524 1.00 89.87 683 A 1 
ATOM 5289 O O   . ILE A 1 683 ? -7.720  0.875   -18.589 1.00 89.19 683 A 1 
ATOM 5290 C CB  . ILE A 1 683 ? -5.030  2.927   -18.390 1.00 89.05 683 A 1 
ATOM 5291 C CG1 . ILE A 1 683 ? -4.530  4.026   -17.425 1.00 85.73 683 A 1 
ATOM 5292 C CG2 . ILE A 1 683 ? -5.952  3.541   -19.462 1.00 85.13 683 A 1 
ATOM 5293 C CD1 . ILE A 1 683 ? -3.583  5.045   -18.081 1.00 77.75 683 A 1 
ATOM 5294 N N   . LEU A 1 684 ? -5.762  -0.040  -19.219 1.00 90.74 684 A 1 
ATOM 5295 C CA  . LEU A 1 684 ? -6.349  -1.015  -20.138 1.00 90.56 684 A 1 
ATOM 5296 C C   . LEU A 1 684 ? -7.217  -2.034  -19.402 1.00 90.32 684 A 1 
ATOM 5297 O O   . LEU A 1 684 ? -8.355  -2.259  -19.805 1.00 89.33 684 A 1 
ATOM 5298 C CB  . LEU A 1 684 ? -5.238  -1.725  -20.929 1.00 91.20 684 A 1 
ATOM 5299 C CG  . LEU A 1 684 ? -4.529  -0.846  -21.977 1.00 85.43 684 A 1 
ATOM 5300 C CD1 . LEU A 1 684 ? -3.388  -1.646  -22.608 1.00 79.63 684 A 1 
ATOM 5301 C CD2 . LEU A 1 684 ? -5.467  -0.389  -23.096 1.00 79.59 684 A 1 
ATOM 5302 N N   . TYR A 1 685 ? -6.714  -2.607  -18.310 1.00 89.58 685 A 1 
ATOM 5303 C CA  . TYR A 1 685 ? -7.426  -3.578  -17.481 1.00 88.49 685 A 1 
ATOM 5304 C C   . TYR A 1 685 ? -8.754  -3.018  -16.975 1.00 89.07 685 A 1 
ATOM 5305 O O   . TYR A 1 685 ? -9.810  -3.615  -17.170 1.00 88.33 685 A 1 
ATOM 5306 C CB  . TYR A 1 685 ? -6.512  -3.976  -16.308 1.00 87.29 685 A 1 
ATOM 5307 C CG  . TYR A 1 685 ? -7.175  -4.875  -15.284 1.00 85.18 685 A 1 
ATOM 5308 C CD1 . TYR A 1 685 ? -7.584  -4.360  -14.037 1.00 79.49 685 A 1 
ATOM 5309 C CD2 . TYR A 1 685 ? -7.382  -6.231  -15.588 1.00 78.62 685 A 1 
ATOM 5310 C CE1 . TYR A 1 685 ? -8.192  -5.208  -13.092 1.00 76.37 685 A 1 
ATOM 5311 C CE2 . TYR A 1 685 ? -7.992  -7.081  -14.650 1.00 76.50 685 A 1 
ATOM 5312 C CZ  . TYR A 1 685 ? -8.392  -6.573  -13.398 1.00 77.85 685 A 1 
ATOM 5313 O OH  . TYR A 1 685 ? -8.970  -7.404  -12.490 1.00 76.47 685 A 1 
ATOM 5314 N N   . GLN A 1 686 ? -8.720  -1.833  -16.391 1.00 88.65 686 A 1 
ATOM 5315 C CA  . GLN A 1 686 ? -9.912  -1.223  -15.829 1.00 88.59 686 A 1 
ATOM 5316 C C   . GLN A 1 686 ? -10.924 -0.815  -16.907 1.00 89.76 686 A 1 
ATOM 5317 O O   . GLN A 1 686 ? -12.120 -1.061  -16.753 1.00 88.76 686 A 1 
ATOM 5318 C CB  . GLN A 1 686 ? -9.480  -0.022  -14.991 1.00 86.53 686 A 1 
ATOM 5319 C CG  . GLN A 1 686 ? -10.673 0.483   -14.185 1.00 77.13 686 A 1 
ATOM 5320 C CD  . GLN A 1 686 ? -10.341 1.692   -13.349 1.00 75.03 686 A 1 
ATOM 5321 O OE1 . GLN A 1 686 ? -9.227  2.191   -13.297 1.00 65.49 686 A 1 
ATOM 5322 N NE2 . GLN A 1 686 ? -11.326 2.206   -12.660 1.00 61.89 686 A 1 
ATOM 5323 N N   . THR A 1 687 ? -10.456 -0.226  -18.016 1.00 90.26 687 A 1 
ATOM 5324 C CA  . THR A 1 687 ? -11.333 0.168   -19.128 1.00 90.43 687 A 1 
ATOM 5325 C C   . THR A 1 687 ? -11.966 -1.059  -19.782 1.00 91.54 687 A 1 
ATOM 5326 O O   . THR A 1 687 ? -13.148 -1.032  -20.102 1.00 90.85 687 A 1 
ATOM 5327 C CB  . THR A 1 687 ? -10.577 1.010   -20.168 1.00 89.51 687 A 1 
ATOM 5328 O OG1 . THR A 1 687 ? -9.951  2.104   -19.533 1.00 80.86 687 A 1 
ATOM 5329 C CG2 . THR A 1 687 ? -11.502 1.602   -21.224 1.00 80.18 687 A 1 
ATOM 5330 N N   . ALA A 1 688 ? -11.225 -2.164  -19.919 1.00 91.85 688 A 1 
ATOM 5331 C CA  . ALA A 1 688 ? -11.744 -3.422  -20.448 1.00 92.04 688 A 1 
ATOM 5332 C C   . ALA A 1 688 ? -12.837 -4.022  -19.550 1.00 92.58 688 A 1 
ATOM 5333 O O   . ALA A 1 688 ? -13.884 -4.418  -20.055 1.00 91.92 688 A 1 
ATOM 5334 C CB  . ALA A 1 688 ? -10.577 -4.399  -20.647 1.00 91.92 688 A 1 
ATOM 5335 N N   . ILE A 1 689 ? -12.640 -4.035  -18.224 1.00 91.05 689 A 1 
ATOM 5336 C CA  . ILE A 1 689 ? -13.666 -4.501  -17.276 1.00 91.08 689 A 1 
ATOM 5337 C C   . ILE A 1 689 ? -14.904 -3.609  -17.334 1.00 92.19 689 A 1 
ATOM 5338 O O   . ILE A 1 689 ? -16.014 -4.126  -17.407 1.00 91.64 689 A 1 
ATOM 5339 C CB  . ILE A 1 689 ? -13.105 -4.591  -15.836 1.00 89.64 689 A 1 
ATOM 5340 C CG1 . ILE A 1 689 ? -12.090 -5.751  -15.771 1.00 84.70 689 A 1 
ATOM 5341 C CG2 . ILE A 1 689 ? -14.229 -4.816  -14.803 1.00 83.21 689 A 1 
ATOM 5342 C CD1 . ILE A 1 689 ? -11.367 -5.850  -14.430 1.00 73.92 689 A 1 
ATOM 5343 N N   . ALA A 1 690 ? -14.730 -2.284  -17.344 1.00 91.81 690 A 1 
ATOM 5344 C CA  . ALA A 1 690 ? -15.838 -1.336  -17.438 1.00 92.12 690 A 1 
ATOM 5345 C C   . ALA A 1 690 ? -16.657 -1.546  -18.717 1.00 93.06 690 A 1 
ATOM 5346 O O   . ALA A 1 690 ? -17.884 -1.600  -18.676 1.00 92.37 690 A 1 
ATOM 5347 C CB  . ALA A 1 690 ? -15.263 0.086   -17.379 1.00 91.59 690 A 1 
ATOM 5348 N N   . TRP A 1 691 ? -15.966 -1.713  -19.842 1.00 92.51 691 A 1 
ATOM 5349 C CA  . TRP A 1 691 ? -16.570 -1.960  -21.146 1.00 93.03 691 A 1 
ATOM 5350 C C   . TRP A 1 691 ? -17.327 -3.290  -21.178 1.00 93.55 691 A 1 
ATOM 5351 O O   . TRP A 1 691 ? -18.494 -3.331  -21.564 1.00 92.50 691 A 1 
ATOM 5352 C CB  . TRP A 1 691 ? -15.461 -1.902  -22.199 1.00 92.59 691 A 1 
ATOM 5353 C CG  . TRP A 1 691 ? -15.925 -1.923  -23.617 1.00 89.38 691 A 1 
ATOM 5354 C CD1 . TRP A 1 691 ? -16.274 -0.850  -24.352 1.00 80.64 691 A 1 
ATOM 5355 C CD2 . TRP A 1 691 ? -16.035 -3.072  -24.516 1.00 86.10 691 A 1 
ATOM 5356 N NE1 . TRP A 1 691 ? -16.584 -1.239  -25.638 1.00 80.94 691 A 1 
ATOM 5357 C CE2 . TRP A 1 691 ? -16.451 -2.600  -25.797 1.00 85.30 691 A 1 
ATOM 5358 C CE3 . TRP A 1 691 ? -15.810 -4.459  -24.379 1.00 81.67 691 A 1 
ATOM 5359 C CZ2 . TRP A 1 691 ? -16.631 -3.455  -26.892 1.00 82.54 691 A 1 
ATOM 5360 C CZ3 . TRP A 1 691 ? -15.998 -5.329  -25.474 1.00 76.88 691 A 1 
ATOM 5361 C CH2 . TRP A 1 691 ? -16.404 -4.830  -26.726 1.00 76.93 691 A 1 
ATOM 5362 N N   . PHE A 1 692 ? -16.704 -4.375  -20.691 1.00 93.71 692 A 1 
ATOM 5363 C CA  . PHE A 1 692 ? -17.328 -5.696  -20.643 1.00 93.82 692 A 1 
ATOM 5364 C C   . PHE A 1 692 ? -18.556 -5.725  -19.725 1.00 94.27 692 A 1 
ATOM 5365 O O   . PHE A 1 692 ? -19.611 -6.204  -20.130 1.00 93.64 692 A 1 
ATOM 5366 C CB  . PHE A 1 692 ? -16.281 -6.733  -20.209 1.00 93.38 692 A 1 
ATOM 5367 C CG  . PHE A 1 692 ? -16.802 -8.152  -20.254 1.00 87.66 692 A 1 
ATOM 5368 C CD1 . PHE A 1 692 ? -17.232 -8.796  -19.079 1.00 80.05 692 A 1 
ATOM 5369 C CD2 . PHE A 1 692 ? -16.889 -8.827  -21.487 1.00 79.40 692 A 1 
ATOM 5370 C CE1 . PHE A 1 692 ? -17.736 -10.108 -19.138 1.00 74.87 692 A 1 
ATOM 5371 C CE2 . PHE A 1 692 ? -17.397 -10.135 -21.546 1.00 75.87 692 A 1 
ATOM 5372 C CZ  . PHE A 1 692 ? -17.818 -10.778 -20.369 1.00 76.50 692 A 1 
ATOM 5373 N N   . ALA A 1 693 ? -18.461 -5.160  -18.526 1.00 93.26 693 A 1 
ATOM 5374 C CA  . ALA A 1 693 ? -19.577 -5.081  -17.585 1.00 93.02 693 A 1 
ATOM 5375 C C   . ALA A 1 693 ? -20.763 -4.293  -18.163 1.00 93.73 693 A 1 
ATOM 5376 O O   . ALA A 1 693 ? -21.901 -4.749  -18.091 1.00 92.85 693 A 1 
ATOM 5377 C CB  . ALA A 1 693 ? -19.068 -4.459  -16.278 1.00 92.26 693 A 1 
ATOM 5378 N N   . ALA A 1 694 ? -20.500 -3.151  -18.802 1.00 93.85 694 A 1 
ATOM 5379 C CA  . ALA A 1 694 ? -21.535 -2.339  -19.434 1.00 93.95 694 A 1 
ATOM 5380 C C   . ALA A 1 694 ? -22.194 -3.050  -20.629 1.00 94.40 694 A 1 
ATOM 5381 O O   . ALA A 1 694 ? -23.413 -2.995  -20.773 1.00 93.23 694 A 1 
ATOM 5382 C CB  . ALA A 1 694 ? -20.918 -0.997  -19.824 1.00 93.51 694 A 1 
ATOM 5383 N N   . ILE A 1 695 ? -21.429 -3.787  -21.456 1.00 94.66 695 A 1 
ATOM 5384 C CA  . ILE A 1 695 ? -21.994 -4.639  -22.518 1.00 94.39 695 A 1 
ATOM 5385 C C   . ILE A 1 695 ? -22.888 -5.719  -21.940 1.00 94.78 695 A 1 
ATOM 5386 O O   . ILE A 1 695 ? -23.991 -5.912  -22.447 1.00 93.50 695 A 1 
ATOM 5387 C CB  . ILE A 1 695 ? -20.893 -5.280  -23.388 1.00 93.01 695 A 1 
ATOM 5388 C CG1 . ILE A 1 695 ? -20.373 -4.195  -24.331 1.00 82.08 695 A 1 
ATOM 5389 C CG2 . ILE A 1 695 ? -21.402 -6.498  -24.203 1.00 81.79 695 A 1 
ATOM 5390 C CD1 . ILE A 1 695 ? -19.265 -4.677  -25.249 1.00 73.67 695 A 1 
ATOM 5391 N N   . CYS A 1 696 ? -22.436 -6.429  -20.905 1.00 94.38 696 A 1 
ATOM 5392 C CA  . CYS A 1 696 ? -23.236 -7.470  -20.270 1.00 93.99 696 A 1 
ATOM 5393 C C   . CYS A 1 696 ? -24.571 -6.907  -19.788 1.00 94.42 696 A 1 
ATOM 5394 O O   . CYS A 1 696 ? -25.616 -7.462  -20.111 1.00 93.48 696 A 1 
ATOM 5395 C CB  . CYS A 1 696 ? -22.439 -8.101  -19.118 1.00 93.63 696 A 1 
ATOM 5396 S SG  . CYS A 1 696 ? -21.116 -9.146  -19.800 1.00 87.12 696 A 1 
ATOM 5397 N N   . VAL A 1 697 ? -24.554 -5.769  -19.099 1.00 93.93 697 A 1 
ATOM 5398 C CA  . VAL A 1 697 ? -25.768 -5.083  -18.640 1.00 93.61 697 A 1 
ATOM 5399 C C   . VAL A 1 697 ? -26.674 -4.714  -19.810 1.00 94.08 697 A 1 
ATOM 5400 O O   . VAL A 1 697 ? -27.861 -5.029  -19.784 1.00 92.93 697 A 1 
ATOM 5401 C CB  . VAL A 1 697 ? -25.393 -3.843  -17.808 1.00 92.34 697 A 1 
ATOM 5402 C CG1 . VAL A 1 697 ? -26.596 -2.936  -17.527 1.00 86.18 697 A 1 
ATOM 5403 C CG2 . VAL A 1 697 ? -24.813 -4.279  -16.458 1.00 86.03 697 A 1 
ATOM 5404 N N   . TYR A 1 698 ? -26.126 -4.098  -20.862 1.00 93.71 698 A 1 
ATOM 5405 C CA  . TYR A 1 698 ? -26.919 -3.667  -22.010 1.00 93.80 698 A 1 
ATOM 5406 C C   . TYR A 1 698 ? -27.512 -4.847  -22.790 1.00 94.05 698 A 1 
ATOM 5407 O O   . TYR A 1 698 ? -28.701 -4.850  -23.106 1.00 92.92 698 A 1 
ATOM 5408 C CB  . TYR A 1 698 ? -26.060 -2.772  -22.916 1.00 93.80 698 A 1 
ATOM 5409 C CG  . TYR A 1 698 ? -26.846 -2.164  -24.060 1.00 93.50 698 A 1 
ATOM 5410 C CD1 . TYR A 1 698 ? -26.649 -2.612  -25.381 1.00 87.25 698 A 1 
ATOM 5411 C CD2 . TYR A 1 698 ? -27.803 -1.165  -23.793 1.00 88.67 698 A 1 
ATOM 5412 C CE1 . TYR A 1 698 ? -27.397 -2.056  -26.434 1.00 88.86 698 A 1 
ATOM 5413 C CE2 . TYR A 1 698 ? -28.560 -0.608  -24.844 1.00 89.54 698 A 1 
ATOM 5414 C CZ  . TYR A 1 698 ? -28.353 -1.054  -26.166 1.00 91.55 698 A 1 
ATOM 5415 O OH  . TYR A 1 698 ? -29.081 -0.518  -27.181 1.00 89.94 698 A 1 
ATOM 5416 N N   . LYS A 1 699 ? -26.728 -5.890  -23.079 1.00 94.71 699 A 1 
ATOM 5417 C CA  . LYS A 1 699 ? -27.171 -7.058  -23.856 1.00 94.30 699 A 1 
ATOM 5418 C C   . LYS A 1 699 ? -28.143 -7.944  -23.084 1.00 94.74 699 A 1 
ATOM 5419 O O   . LYS A 1 699 ? -29.155 -8.344  -23.652 1.00 93.76 699 A 1 
ATOM 5420 C CB  . LYS A 1 699 ? -25.954 -7.865  -24.347 1.00 94.32 699 A 1 
ATOM 5421 C CG  . LYS A 1 699 ? -25.109 -7.138  -25.412 1.00 90.28 699 A 1 
ATOM 5422 C CD  . LYS A 1 699 ? -25.886 -6.899  -26.716 1.00 85.69 699 A 1 
ATOM 5423 C CE  . LYS A 1 699 ? -24.984 -6.254  -27.774 1.00 81.20 699 A 1 
ATOM 5424 N NZ  . LYS A 1 699 ? -25.750 -5.926  -29.001 1.00 71.08 699 A 1 
ATOM 5425 N N   . ILE A 1 700 ? -27.867 -8.218  -21.808 1.00 94.06 700 A 1 
ATOM 5426 C CA  . ILE A 1 700 ? -28.777 -8.991  -20.955 1.00 93.24 700 A 1 
ATOM 5427 C C   . ILE A 1 700 ? -30.082 -8.219  -20.763 1.00 92.97 700 A 1 
ATOM 5428 O O   . ILE A 1 700 ? -31.156 -8.786  -20.931 1.00 91.50 700 A 1 
ATOM 5429 C CB  . ILE A 1 700 ? -28.104 -9.342  -19.606 1.00 93.02 700 A 1 
ATOM 5430 C CG1 . ILE A 1 700 ? -26.900 -10.292 -19.829 1.00 89.03 700 A 1 
ATOM 5431 C CG2 . ILE A 1 700 ? -29.110 -9.984  -18.633 1.00 87.09 700 A 1 
ATOM 5432 C CD1 . ILE A 1 700 ? -26.010 -10.468 -18.591 1.00 79.37 700 A 1 
ATOM 5433 N N   . GLY A 1 701 ? -29.999 -6.917  -20.474 1.00 93.22 701 A 1 
ATOM 5434 C CA  . GLY A 1 701 ? -31.178 -6.067  -20.349 1.00 91.89 701 A 1 
ATOM 5435 C C   . GLY A 1 701 ? -32.005 -6.011  -21.635 1.00 92.39 701 A 1 
ATOM 5436 O O   . GLY A 1 701 ? -33.221 -6.158  -21.579 1.00 90.43 701 A 1 
ATOM 5437 N N   . SER A 1 702 ? -31.353 -5.896  -22.796 1.00 92.68 702 A 1 
ATOM 5438 C CA  . SER A 1 702 ? -32.027 -5.938  -24.103 1.00 92.24 702 A 1 
ATOM 5439 C C   . SER A 1 702 ? -32.706 -7.281  -24.371 1.00 91.79 702 A 1 
ATOM 5440 O O   . SER A 1 702 ? -33.792 -7.295  -24.933 1.00 88.11 702 A 1 
ATOM 5441 C CB  . SER A 1 702 ? -31.027 -5.635  -25.219 1.00 91.72 702 A 1 
ATOM 5442 O OG  . SER A 1 702 ? -31.652 -5.617  -26.489 1.00 75.91 702 A 1 
ATOM 5443 N N   . LEU A 1 703 ? -32.094 -8.399  -23.974 1.00 93.26 703 A 1 
ATOM 5444 C CA  . LEU A 1 703 ? -32.690 -9.729  -24.114 1.00 92.09 703 A 1 
ATOM 5445 C C   . LEU A 1 703 ? -33.935 -9.882  -23.229 1.00 91.48 703 A 1 
ATOM 5446 O O   . LEU A 1 703 ? -34.964 -10.363 -23.694 1.00 89.42 703 A 1 
ATOM 5447 C CB  . LEU A 1 703 ? -31.624 -10.790 -23.774 1.00 92.46 703 A 1 
ATOM 5448 C CG  . LEU A 1 703 ? -32.031 -12.217 -24.189 1.00 82.89 703 A 1 
ATOM 5449 C CD1 . LEU A 1 703 ? -31.798 -12.440 -25.685 1.00 74.43 703 A 1 
ATOM 5450 C CD2 . LEU A 1 703 ? -31.197 -13.242 -23.419 1.00 75.74 703 A 1 
ATOM 5451 N N   . ILE A 1 704 ? -33.862 -9.418  -21.974 1.00 92.82 704 A 1 
ATOM 5452 C CA  . ILE A 1 704 ? -34.996 -9.437  -21.036 1.00 91.05 704 A 1 
ATOM 5453 C C   . ILE A 1 704 ? -36.143 -8.562  -21.552 1.00 90.20 704 A 1 
ATOM 5454 O O   . ILE A 1 704 ? -37.287 -8.992  -21.512 1.00 86.83 704 A 1 
ATOM 5455 C CB  . ILE A 1 704 ? -34.527 -9.022  -19.623 1.00 90.46 704 A 1 
ATOM 5456 C CG1 . ILE A 1 704 ? -33.569 -10.087 -19.039 1.00 85.31 704 A 1 
ATOM 5457 C CG2 . ILE A 1 704 ? -35.721 -8.826  -18.667 1.00 82.25 704 A 1 
ATOM 5458 C CD1 . ILE A 1 704 ? -32.815 -9.626  -17.784 1.00 74.74 704 A 1 
ATOM 5459 N N   . SER A 1 705 ? -35.840 -7.382  -22.098 1.00 90.36 705 A 1 
ATOM 5460 C CA  . SER A 1 705 ? -36.851 -6.475  -22.668 1.00 88.18 705 A 1 
ATOM 5461 C C   . SER A 1 705 ? -37.536 -7.018  -23.929 1.00 86.78 705 A 1 
ATOM 5462 O O   . SER A 1 705 ? -38.575 -6.494  -24.316 1.00 80.66 705 A 1 
ATOM 5463 C CB  . SER A 1 705 ? -36.225 -5.122  -23.022 1.00 86.22 705 A 1 
ATOM 5464 O OG  . SER A 1 705 ? -35.618 -4.518  -21.898 1.00 71.84 705 A 1 
ATOM 5465 N N   . VAL A 1 706 ? -36.948 -8.011  -24.604 1.00 89.97 706 A 1 
ATOM 5466 C CA  . VAL A 1 706 ? -37.560 -8.704  -25.757 1.00 87.95 706 A 1 
ATOM 5467 C C   . VAL A 1 706 ? -38.405 -9.900  -25.300 1.00 86.55 706 A 1 
ATOM 5468 O O   . VAL A 1 706 ? -39.328 -10.299 -26.005 1.00 82.30 706 A 1 
ATOM 5469 C CB  . VAL A 1 706 ? -36.466 -9.123  -26.762 1.00 86.92 706 A 1 
ATOM 5470 C CG1 . VAL A 1 706 ? -36.967 -10.023 -27.901 1.00 77.91 706 A 1 
ATOM 5471 C CG2 . VAL A 1 706 ? -35.845 -7.889  -27.438 1.00 78.00 706 A 1 
ATOM 5472 N N   . CYS A 1 707 ? -38.099 -10.473 -24.131 1.00 88.88 707 A 1 
ATOM 5473 C CA  . CYS A 1 707 ? -38.821 -11.610 -23.551 1.00 86.10 707 A 1 
ATOM 5474 C C   . CYS A 1 707 ? -40.011 -11.205 -22.654 1.00 82.99 707 A 1 
ATOM 5475 O O   . CYS A 1 707 ? -40.853 -12.059 -22.379 1.00 79.26 707 A 1 
ATOM 5476 C CB  . CYS A 1 707 ? -37.825 -12.473 -22.761 1.00 85.10 707 A 1 
ATOM 5477 S SG  . CYS A 1 707 ? -36.651 -13.307 -23.869 1.00 71.58 707 A 1 
ATOM 5478 N N   . LEU A 1 708 ? -40.036 -9.961  -22.185 1.00 88.30 708 A 1 
ATOM 5479 C CA  . LEU A 1 708 ? -41.152 -9.330  -21.469 1.00 84.26 708 A 1 
ATOM 5480 C C   . LEU A 1 708 ? -42.002 -8.520  -22.450 1.00 77.23 708 A 1 
ATOM 5481 O O   . LEU A 1 708 ? -43.242 -8.550  -22.279 1.00 70.11 708 A 1 
ATOM 5482 C CB  . LEU A 1 708 ? -40.585 -8.405  -20.363 1.00 79.51 708 A 1 
ATOM 5483 C CG  . LEU A 1 708 ? -40.203 -9.132  -19.065 1.00 69.30 708 A 1 
ATOM 5484 C CD1 . LEU A 1 708 ? -39.202 -8.288  -18.261 1.00 65.53 708 A 1 
ATOM 5485 C CD2 . LEU A 1 708 ? -41.441 -9.341  -18.193 1.00 65.74 708 A 1 
ATOM 5486 O OXT . LEU A 1 708 ? -41.368 -7.851  -23.312 1.00 62.19 708 A 1 
#
