# 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_if09859
#
_entry.id if09859
#
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 LYS 2   
1 n LYS 3   
1 n SER 4   
1 n ASN 5   
1 n GLY 6   
1 n THR 7   
1 n GLY 8   
1 n LYS 9   
1 n VAL 10  
1 n THR 11  
1 n LYS 12  
1 n THR 13  
1 n VAL 14  
1 n ARG 15  
1 n LEU 16  
1 n LEU 17  
1 n LEU 18  
1 n VAL 19  
1 n THR 20  
1 n ILE 21  
1 n ILE 22  
1 n LEU 23  
1 n LEU 24  
1 n ALA 25  
1 n LEU 26  
1 n GLY 27  
1 n PRO 28  
1 n VAL 29  
1 n PHE 30  
1 n GLN 31  
1 n ALA 32  
1 n ALA 33  
1 n ALA 34  
1 n GLN 35  
1 n GLU 36  
1 n GLY 37  
1 n ALA 38  
1 n GLU 39  
1 n ALA 40  
1 n ALA 41  
1 n GLY 42  
1 n ALA 43  
1 n SER 44  
1 n GLU 45  
1 n PRO 46  
1 n LEU 47  
1 n THR 48  
1 n GLU 49  
1 n THR 50  
1 n MET 51  
1 n ALA 52  
1 n HIS 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n GLN 57  
1 n ILE 58  
1 n GLY 59  
1 n ILE 60  
1 n ILE 61  
1 n LEU 62  
1 n PHE 63  
1 n ALA 64  
1 n VAL 65  
1 n ARG 66  
1 n ALA 67  
1 n GLY 68  
1 n GLY 69  
1 n GLY 70  
1 n LEU 71  
1 n VAL 72  
1 n LYS 73  
1 n LYS 74  
1 n LEU 75  
1 n GLY 76  
1 n ILE 77  
1 n PRO 78  
1 n SER 79  
1 n VAL 80  
1 n LEU 81  
1 n GLY 82  
1 n GLU 83  
1 n LEU 84  
1 n LEU 85  
1 n ALA 86  
1 n GLY 87  
1 n VAL 88  
1 n VAL 89  
1 n ILE 90  
1 n GLY 91  
1 n PRO 92  
1 n TYR 93  
1 n ALA 94  
1 n LEU 95  
1 n GLY 96  
1 n GLY 97  
1 n LEU 98  
1 n TRP 99  
1 n PHE 100 
1 n PRO 101 
1 n GLY 102 
1 n PHE 103 
1 n PRO 104 
1 n GLN 105 
1 n GLY 106 
1 n ILE 107 
1 n PHE 108 
1 n PRO 109 
1 n LEU 110 
1 n THR 111 
1 n GLY 112 
1 n GLY 113 
1 n SER 114 
1 n LEU 115 
1 n ALA 116 
1 n VAL 117 
1 n SER 118 
1 n THR 119 
1 n GLU 120 
1 n LEU 121 
1 n TYR 122 
1 n SER 123 
1 n PHE 124 
1 n ALA 125 
1 n ALA 126 
1 n VAL 127 
1 n ALA 128 
1 n SER 129 
1 n ILE 130 
1 n ILE 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n ALA 135 
1 n SER 136 
1 n GLY 137 
1 n LEU 138 
1 n GLU 139 
1 n THR 140 
1 n ASP 141 
1 n LEU 142 
1 n GLU 143 
1 n LEU 144 
1 n PHE 145 
1 n LEU 146 
1 n ARG 147 
1 n TYR 148 
1 n SER 149 
1 n ALA 150 
1 n ALA 151 
1 n GLY 152 
1 n GLY 153 
1 n ILE 154 
1 n ILE 155 
1 n GLY 156 
1 n ILE 157 
1 n GLY 158 
1 n GLY 159 
1 n VAL 160 
1 n ILE 161 
1 n PHE 162 
1 n SER 163 
1 n PHE 164 
1 n GLY 165 
1 n THR 166 
1 n GLY 167 
1 n ALA 168 
1 n LEU 169 
1 n VAL 170 
1 n GLY 171 
1 n VAL 172 
1 n VAL 173 
1 n LEU 174 
1 n LEU 175 
1 n GLY 176 
1 n VAL 177 
1 n PRO 178 
1 n PHE 179 
1 n MET 180 
1 n ASP 181 
1 n PRO 182 
1 n ARG 183 
1 n CYS 184 
1 n LEU 185 
1 n PHE 186 
1 n LEU 187 
1 n GLY 188 
1 n ILE 189 
1 n LEU 190 
1 n SER 191 
1 n THR 192 
1 n ALA 193 
1 n THR 194 
1 n SER 195 
1 n VAL 196 
1 n GLY 197 
1 n ILE 198 
1 n THR 199 
1 n ALA 200 
1 n ARG 201 
1 n ILE 202 
1 n LEU 203 
1 n SER 204 
1 n ASP 205 
1 n GLN 206 
1 n LYS 207 
1 n LYS 208 
1 n MET 209 
1 n ASP 210 
1 n SER 211 
1 n PRO 212 
1 n GLU 213 
1 n GLY 214 
1 n VAL 215 
1 n THR 216 
1 n ILE 217 
1 n LEU 218 
1 n ALA 219 
1 n ALA 220 
1 n ALA 221 
1 n VAL 222 
1 n PHE 223 
1 n ASP 224 
1 n ASP 225 
1 n VAL 226 
1 n LEU 227 
1 n GLY 228 
1 n ILE 229 
1 n ILE 230 
1 n ALA 231 
1 n LEU 232 
1 n ALA 233 
1 n VAL 234 
1 n VAL 235 
1 n LEU 236 
1 n GLY 237 
1 n ILE 238 
1 n VAL 239 
1 n SER 240 
1 n LEU 241 
1 n LEU 242 
1 n THR 243 
1 n GLY 244 
1 n ASN 245 
1 n ALA 246 
1 n ASP 247 
1 n GLY 248 
1 n GLY 249 
1 n SER 250 
1 n LEU 251 
1 n SER 252 
1 n ALA 253 
1 n GLY 254 
1 n THR 255 
1 n ILE 256 
1 n LEU 257 
1 n GLY 258 
1 n ILE 259 
1 n ALA 260 
1 n GLY 261 
1 n LYS 262 
1 n ALA 263 
1 n LEU 264 
1 n GLY 265 
1 n ILE 266 
1 n TRP 267 
1 n LEU 268 
1 n GLY 269 
1 n PHE 270 
1 n THR 271 
1 n VAL 272 
1 n LEU 273 
1 n GLY 274 
1 n LEU 275 
1 n ILE 276 
1 n PHE 277 
1 n SER 278 
1 n LYS 279 
1 n LYS 280 
1 n ILE 281 
1 n ALA 282 
1 n LEU 283 
1 n PHE 284 
1 n LEU 285 
1 n LYS 286 
1 n LEU 287 
1 n PHE 288 
1 n LYS 289 
1 n SER 290 
1 n THR 291 
1 n PHE 292 
1 n ASP 293 
1 n PHE 294 
1 n SER 295 
1 n ILE 296 
1 n LEU 297 
1 n ALA 298 
1 n LEU 299 
1 n GLY 300 
1 n LEU 301 
1 n ALA 302 
1 n LEU 303 
1 n ILE 304 
1 n LEU 305 
1 n ALA 306 
1 n GLY 307 
1 n ILE 308 
1 n PHE 309 
1 n GLU 310 
1 n LYS 311 
1 n GLN 312 
1 n GLY 313 
1 n LEU 314 
1 n ALA 315 
1 n MET 316 
1 n ILE 317 
1 n ILE 318 
1 n GLY 319 
1 n ALA 320 
1 n TYR 321 
1 n ILE 322 
1 n ALA 323 
1 n GLY 324 
1 n LEU 325 
1 n SER 326 
1 n LEU 327 
1 n SER 328 
1 n LYS 329 
1 n THR 330 
1 n ASP 331 
1 n ILE 332 
1 n ALA 333 
1 n ALA 334 
1 n VAL 335 
1 n ILE 336 
1 n GLN 337 
1 n GLU 338 
1 n ARG 339 
1 n ILE 340 
1 n HIS 341 
1 n GLY 342 
1 n LEU 343 
1 n TYR 344 
1 n GLU 345 
1 n PHE 346 
1 n PHE 347 
1 n VAL 348 
1 n PRO 349 
1 n LEU 350 
1 n PHE 351 
1 n PHE 352 
1 n ALA 353 
1 n VAL 354 
1 n MET 355 
1 n GLY 356 
1 n MET 357 
1 n MET 358 
1 n VAL 359 
1 n ASN 360 
1 n ILE 361 
1 n LYS 362 
1 n GLU 363 
1 n ILE 364 
1 n PHE 365 
1 n SER 366 
1 n GLY 367 
1 n PRO 368 
1 n VAL 369 
1 n LEU 370 
1 n ILE 371 
1 n PHE 372 
1 n GLY 373 
1 n VAL 374 
1 n VAL 375 
1 n TYR 376 
1 n THR 377 
1 n ALA 378 
1 n MET 379 
1 n ALA 380 
1 n ILE 381 
1 n ALA 382 
1 n ALA 383 
1 n LYS 384 
1 n ILE 385 
1 n VAL 386 
1 n GLY 387 
1 n CYS 388 
1 n GLY 389 
1 n GLY 390 
1 n SER 391 
1 n GLY 392 
1 n LEU 393 
1 n LEU 394 
1 n LEU 395 
1 n GLY 396 
1 n PHE 397 
1 n ASN 398 
1 n LEU 399 
1 n ARG 400 
1 n GLY 401 
1 n CYS 402 
1 n ILE 403 
1 n ARG 404 
1 n ILE 405 
1 n GLY 406 
1 n THR 407 
1 n GLY 408 
1 n MET 409 
1 n ILE 410 
1 n PRO 411 
1 n ARG 412 
1 n GLY 413 
1 n GLU 414 
1 n VAL 415 
1 n ALA 416 
1 n LEU 417 
1 n ILE 418 
1 n ILE 419 
1 n ALA 420 
1 n GLY 421 
1 n ILE 422 
1 n GLY 423 
1 n LEU 424 
1 n ALA 425 
1 n SER 426 
1 n GLY 427 
1 n ILE 428 
1 n LEU 429 
1 n ASN 430 
1 n GLU 431 
1 n GLN 432 
1 n LEU 433 
1 n PHE 434 
1 n GLY 435 
1 n VAL 436 
1 n VAL 437 
1 n ILE 438 
1 n LEU 439 
1 n MET 440 
1 n THR 441 
1 n LEU 442 
1 n ILE 443 
1 n THR 444 
1 n THR 445 
1 n LEU 446 
1 n ALA 447 
1 n ALA 448 
1 n PRO 449 
1 n PRO 450 
1 n LEU 451 
1 n LEU 452 
1 n ASN 453 
1 n ALA 454 
1 n ALA 455 
1 n LEU 456 
1 n LYS 457 
1 n LEU 458 
1 n PRO 459 
1 n GLY 460 
1 n SER 461 
1 n GLY 462 
1 n THR 463 
1 n LYS 464 
1 n LYS 465 
1 n PRO 466 
1 n VAL 467 
1 n LYS 468 
1 n ASP 469 
1 n ASP 470 
1 n ASN 471 
1 n SER 472 
1 n ALA 473 
1 n SER 474 
1 n MET 475 
1 n VAL 476 
1 n TRP 477 
1 n GLU 478 
1 n PHE 479 
1 n LYS 480 
1 n LEU 481 
1 n ASP 482 
1 n GLU 483 
1 n ILE 484 
1 n ALA 485 
1 n ASP 486 
1 n LEU 487 
1 n VAL 488 
1 n ILE 489 
1 n ASP 490 
1 n THR 491 
1 n LEU 492 
1 n LEU 493 
1 n ASN 494 
1 n ASN 495 
1 n LEU 496 
1 n LYS 497 
1 n LYS 498 
1 n GLU 499 
1 n GLY 500 
1 n PHE 501 
1 n TYR 502 
1 n VAL 503 
1 n GLN 504 
1 n MET 505 
1 n MET 506 
1 n ASN 507 
1 n ILE 508 
1 n ASP 509 
1 n GLU 510 
1 n GLY 511 
1 n LEU 512 
1 n SER 513 
1 n GLN 514 
1 n ALA 515 
1 n ARG 516 
1 n LYS 517 
1 n ASP 518 
1 n ASP 519 
1 n ILE 520 
1 n ALA 521 
1 n LEU 522 
1 n SER 523 
1 n ILE 524 
1 n THR 525 
1 n GLU 526 
1 n GLU 527 
1 n GLU 528 
1 n SER 529 
1 n LYS 530 
1 n VAL 531 
1 n THR 532 
1 n ILE 533 
1 n VAL 534 
1 n THR 535 
1 n SER 536 
1 n HIS 537 
1 n ALA 538 
1 n ASP 539 
1 n MET 540 
1 n PRO 541 
1 n PHE 542 
1 n VAL 543 
1 n LYS 544 
1 n THR 545 
1 n ALA 546 
1 n VAL 547 
1 n TYR 548 
1 n GLU 549 
1 n VAL 550 
1 n LEU 551 
1 n LEU 552 
1 n ASP 553 
1 n LEU 554 
1 n TYR 555 
1 n GLU 556 
1 n ALA 557 
1 n ILE 558 
1 n GLN 559 
1 n ASN 560 
1 n LEU 561 
1 n LYS 562 
1 n ASP 563 
1 n SER 564 
1 n SER 565 
1 n ASP 566 
1 n PRO 567 
1 n LYS 568 
1 n SER 569 
1 n MET 570 
1 n LYS 571 
1 n LEU 572 
1 n GLU 573 
1 n LEU 574 
1 n LEU 575 
1 n ASP 576 
1 n LYS 577 
1 n ASN 578 
1 n GLY 579 
1 n ARG 580 
1 n THR 581 
1 n ARG 582 
1 n GLU 583 
1 n ASP 584 
1 n LEU 585 
1 n LEU 586 
1 n SER 587 
1 n LEU 588 
1 n ILE 589 
1 n ARG 590 
1 n ALA 591 
1 n GLU 592 
1 n SER 593 
1 n ILE 594 
1 n ILE 595 
1 n LEU 596 
1 n ASN 597 
1 n LEU 598 
1 n LYS 599 
1 n GLY 600 
1 n ASN 601 
1 n THR 602 
1 n LYS 603 
1 n GLU 604 
1 n GLU 605 
1 n VAL 606 
1 n ILE 607 
1 n THR 608 
1 n GLU 609 
1 n LEU 610 
1 n VAL 611 
1 n ASP 612 
1 n LEU 613 
1 n LEU 614 
1 n ALA 615 
1 n ALA 616 
1 n GLN 617 
1 n GLY 618 
1 n LYS 619 
1 n LEU 620 
1 n GLU 621 
1 n ASP 622 
1 n ARG 623 
1 n ASP 624 
1 n ALA 625 
1 n ALA 626 
1 n LEU 627 
1 n ALA 628 
1 n ALA 629 
1 n VAL 630 
1 n MET 631 
1 n GLN 632 
1 n ARG 633 
1 n GLU 634 
1 n GLN 635 
1 n THR 636 
1 n MET 637 
1 n SER 638 
1 n THR 639 
1 n GLY 640 
1 n MET 641 
1 n GLN 642 
1 n HIS 643 
1 n GLY 644 
1 n ILE 645 
1 n ALA 646 
1 n LEU 647 
1 n PRO 648 
1 n HIS 649 
1 n GLY 650 
1 n LYS 651 
1 n THR 652 
1 n ASP 653 
1 n GLY 654 
1 n VAL 655 
1 n SER 656 
1 n ALA 657 
1 n ILE 658 
1 n ALA 659 
1 n VAL 660 
1 n ALA 661 
1 n VAL 662 
1 n GLY 663 
1 n ILE 664 
1 n LYS 665 
1 n LYS 666 
1 n GLU 667 
1 n GLY 668 
1 n ILE 669 
1 n ASP 670 
1 n PHE 671 
1 n GLU 672 
1 n ALA 673 
1 n VAL 674 
1 n ASP 675 
1 n GLY 676 
1 n GLU 677 
1 n LYS 678 
1 n SER 679 
1 n ARG 680 
1 n LEU 681 
1 n PHE 682 
1 n ILE 683 
1 n LEU 684 
1 n VAL 685 
1 n VAL 686 
1 n SER 687 
1 n PRO 688 
1 n ARG 689 
1 n LYS 690 
1 n VAL 691 
1 n SER 692 
1 n GLY 693 
1 n PRO 694 
1 n HIS 695 
1 n ILE 696 
1 n GLN 697 
1 n PHE 698 
1 n LEU 699 
1 n ALA 700 
1 n ALA 701 
1 n ILE 702 
1 n GLY 703 
1 n THR 704 
1 n VAL 705 
1 n LEU 706 
1 n LYS 707 
1 n ASP 708 
1 n GLU 709 
1 n ASN 710 
1 n MET 711 
1 n ARG 712 
1 n GLU 713 
1 n GLN 714 
1 n VAL 715 
1 n VAL 716 
1 n ASN 717 
1 n ALA 718 
1 n SER 719 
1 n SER 720 
1 n GLN 721 
1 n GLU 722 
1 n ARG 723 
1 n ALA 724 
1 n ALA 725 
1 n GLU 726 
1 n LEU 727 
1 n LEU 728 
1 n ARG 729 
1 n LYS 730 
1 n GLU 731 
1 n GLY 732 
1 n CYS 733 
#
_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 18:38:49)"
_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 77.88
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n TRP . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n MET . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n MET . 631 A 631 
A 632 1 n GLN . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n GLN . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n MET . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n MET . 641 A 641 
A 642 1 n GLN . 642 A 642 
A 643 1 n HIS . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n HIS . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n VAL . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n ILE . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n PHE . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n ASP . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n LYS . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n PHE . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n VAL . 686 A 686 
A 687 1 n SER . 687 A 687 
A 688 1 n PRO . 688 A 688 
A 689 1 n ARG . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n VAL . 691 A 691 
A 692 1 n SER . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n PRO . 694 A 694 
A 695 1 n HIS . 695 A 695 
A 696 1 n ILE . 696 A 696 
A 697 1 n GLN . 697 A 697 
A 698 1 n PHE . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n ILE . 702 A 702 
A 703 1 n GLY . 703 A 703 
A 704 1 n THR . 704 A 704 
A 705 1 n VAL . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n LYS . 707 A 707 
A 708 1 n ASP . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n ASN . 710 A 710 
A 711 1 n MET . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n GLU . 713 A 713 
A 714 1 n GLN . 714 A 714 
A 715 1 n VAL . 715 A 715 
A 716 1 n VAL . 716 A 716 
A 717 1 n ASN . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n SER . 719 A 719 
A 720 1 n SER . 720 A 720 
A 721 1 n GLN . 721 A 721 
A 722 1 n GLU . 722 A 722 
A 723 1 n ARG . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n ARG . 729 A 729 
A 730 1 n LYS . 730 A 730 
A 731 1 n GLU . 731 A 731 
A 732 1 n GLY . 732 A 732 
A 733 1 n CYS . 733 A 733 
#
_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   ? -19.189 -38.579 -14.283 1.00 20.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.278 -37.762 -14.866 1.00 27.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.982 -36.285 -14.653 1.00 28.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.543 -35.910 -13.576 1.00 27.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.633 -38.170 -14.276 1.00 25.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.134 -39.468 -14.929 1.00 22.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.371 -40.365 -13.978 1.00 21.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.844 -39.328 -14.197 1.00 19.44 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -20.143 -35.460 -15.703 1.00 26.77 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -19.748 -34.042 -15.796 1.00 34.09 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -20.475 -33.170 -14.758 1.00 33.54 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -21.701 -33.114 -14.774 1.00 31.96 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -20.078 -33.530 -17.214 1.00 32.84 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -19.086 -33.943 -18.310 1.00 29.69 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -19.601 -33.569 -19.712 1.00 26.54 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -18.528 -33.772 -20.788 1.00 23.51 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -19.041 -33.564 -22.166 1.00 22.44 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -19.735 -32.421 -13.939 1.00 24.49 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -20.273 -31.292 -13.161 1.00 30.50 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -20.489 -30.088 -14.080 1.00 30.50 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -19.581 -29.659 -14.789 1.00 28.98 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -19.384 -30.962 -11.945 1.00 29.56 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -19.916 -31.586 -10.642 1.00 27.07 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -19.033 -31.247 -9.425  1.00 24.76 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -19.644 -31.779 -8.119  1.00 22.41 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -18.786 -31.526 -6.928  1.00 21.34 3   A 1 
ATOM 27   N N   . SER A 1 4   ? -21.710 -29.579 -14.083 1.00 31.23 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? -22.210 -28.448 -14.861 1.00 37.12 4   A 1 
ATOM 29   C C   . SER A 1 4   ? -21.590 -27.122 -14.395 1.00 38.51 4   A 1 
ATOM 30   O O   . SER A 1 4   ? -21.778 -26.708 -13.257 1.00 35.91 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? -23.735 -28.434 -14.698 1.00 34.84 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? -24.311 -27.259 -15.202 1.00 31.10 4   A 1 
ATOM 33   N N   . ASN A 1 5   ? -20.892 -26.418 -15.299 1.00 33.42 5   A 1 
ATOM 34   C CA  . ASN A 1 5   ? -20.376 -25.046 -15.147 1.00 40.97 5   A 1 
ATOM 35   C C   . ASN A 1 5   ? -21.485 -23.977 -15.310 1.00 40.98 5   A 1 
ATOM 36   O O   . ASN A 1 5   ? -21.358 -23.041 -16.097 1.00 37.58 5   A 1 
ATOM 37   C CB  . ASN A 1 5   ? -19.194 -24.844 -16.132 1.00 40.07 5   A 1 
ATOM 38   C CG  . ASN A 1 5   ? -17.822 -25.081 -15.528 1.00 35.75 5   A 1 
ATOM 39   O OD1 . ASN A 1 5   ? -17.650 -25.254 -14.340 1.00 32.30 5   A 1 
ATOM 40   N ND2 . ASN A 1 5   ? -16.785 -25.061 -16.329 1.00 32.04 5   A 1 
ATOM 41   N N   . GLY A 1 6   ? -22.612 -24.132 -14.610 1.00 36.13 6   A 1 
ATOM 42   C CA  . GLY A 1 6   ? -23.779 -23.251 -14.766 1.00 43.28 6   A 1 
ATOM 43   C C   . GLY A 1 6   ? -23.725 -21.931 -13.994 1.00 44.35 6   A 1 
ATOM 44   O O   . GLY A 1 6   ? -24.255 -20.927 -14.461 1.00 40.96 6   A 1 
ATOM 45   N N   . THR A 1 7   ? -23.064 -21.880 -12.844 1.00 35.66 7   A 1 
ATOM 46   C CA  . THR A 1 7   ? -23.157 -20.741 -11.912 1.00 40.21 7   A 1 
ATOM 47   C C   . THR A 1 7   ? -22.304 -19.530 -12.301 1.00 41.03 7   A 1 
ATOM 48   O O   . THR A 1 7   ? -22.685 -18.399 -12.018 1.00 38.58 7   A 1 
ATOM 49   C CB  . THR A 1 7   ? -22.824 -21.208 -10.487 1.00 38.69 7   A 1 
ATOM 50   O OG1 . THR A 1 7   ? -21.746 -22.121 -10.532 1.00 36.18 7   A 1 
ATOM 51   C CG2 . THR A 1 7   ? -24.000 -21.935 -9.846  1.00 36.67 7   A 1 
ATOM 52   N N   . GLY A 1 8   ? -21.193 -19.720 -13.030 1.00 40.65 8   A 1 
ATOM 53   C CA  . GLY A 1 8   ? -20.310 -18.621 -13.454 1.00 47.55 8   A 1 
ATOM 54   C C   . GLY A 1 8   ? -20.822 -17.799 -14.647 1.00 49.04 8   A 1 
ATOM 55   O O   . GLY A 1 8   ? -20.483 -16.626 -14.781 1.00 47.03 8   A 1 
ATOM 56   N N   . LYS A 1 9   ? -21.656 -18.389 -15.525 1.00 37.95 9   A 1 
ATOM 57   C CA  . LYS A 1 9   ? -22.255 -17.682 -16.671 1.00 44.76 9   A 1 
ATOM 58   C C   . LYS A 1 9   ? -23.445 -16.824 -16.247 1.00 43.23 9   A 1 
ATOM 59   O O   . LYS A 1 9   ? -23.536 -15.687 -16.692 1.00 42.48 9   A 1 
ATOM 60   C CB  . LYS A 1 9   ? -22.626 -18.660 -17.804 1.00 45.47 9   A 1 
ATOM 61   C CG  . LYS A 1 9   ? -21.487 -18.817 -18.825 1.00 43.39 9   A 1 
ATOM 62   C CD  . LYS A 1 9   ? -21.902 -19.722 -19.997 1.00 40.74 9   A 1 
ATOM 63   C CE  . LYS A 1 9   ? -20.813 -19.771 -21.075 1.00 35.85 9   A 1 
ATOM 64   N NZ  . LYS A 1 9   ? -21.207 -20.628 -22.226 1.00 34.37 9   A 1 
ATOM 65   N N   . VAL A 1 10  ? -24.289 -17.322 -15.344 1.00 40.99 10  A 1 
ATOM 66   C CA  . VAL A 1 10  ? -25.481 -16.606 -14.862 1.00 46.14 10  A 1 
ATOM 67   C C   . VAL A 1 10  ? -25.098 -15.306 -14.146 1.00 47.43 10  A 1 
ATOM 68   O O   . VAL A 1 10  ? -25.677 -14.260 -14.424 1.00 46.04 10  A 1 
ATOM 69   C CB  . VAL A 1 10  ? -26.341 -17.524 -13.973 1.00 44.27 10  A 1 
ATOM 70   C CG1 . VAL A 1 10  ? -27.591 -16.810 -13.447 1.00 40.13 10  A 1 
ATOM 71   C CG2 . VAL A 1 10  ? -26.819 -18.749 -14.769 1.00 42.00 10  A 1 
ATOM 72   N N   . THR A 1 11  ? -24.047 -15.300 -13.322 1.00 43.47 11  A 1 
ATOM 73   C CA  . THR A 1 11  ? -23.571 -14.092 -12.623 1.00 48.29 11  A 1 
ATOM 74   C C   . THR A 1 11  ? -23.009 -13.028 -13.563 1.00 49.55 11  A 1 
ATOM 75   O O   . THR A 1 11  ? -23.163 -11.836 -13.298 1.00 48.76 11  A 1 
ATOM 76   C CB  . THR A 1 11  ? -22.507 -14.414 -11.554 1.00 47.23 11  A 1 
ATOM 77   O OG1 . THR A 1 11  ? -22.109 -15.762 -11.567 1.00 44.15 11  A 1 
ATOM 78   C CG2 . THR A 1 11  ? -23.021 -14.116 -10.148 1.00 44.98 11  A 1 
ATOM 79   N N   . LYS A 1 12  ? -22.377 -13.421 -14.681 1.00 46.21 12  A 1 
ATOM 80   C CA  . LYS A 1 12  ? -21.845 -12.487 -15.686 1.00 51.39 12  A 1 
ATOM 81   C C   . LYS A 1 12  ? -22.966 -11.861 -16.522 1.00 50.93 12  A 1 
ATOM 82   O O   . LYS A 1 12  ? -22.966 -10.655 -16.717 1.00 52.88 12  A 1 
ATOM 83   C CB  . LYS A 1 12  ? -20.790 -13.187 -16.560 1.00 52.91 12  A 1 
ATOM 84   C CG  . LYS A 1 12  ? -19.490 -12.382 -16.638 1.00 50.98 12  A 1 
ATOM 85   C CD  . LYS A 1 12  ? -18.440 -13.093 -17.502 1.00 49.18 12  A 1 
ATOM 86   C CE  . LYS A 1 12  ? -17.117 -12.324 -17.475 1.00 43.22 12  A 1 
ATOM 87   N NZ  . LYS A 1 12  ? -16.091 -12.926 -18.370 1.00 40.36 12  A 1 
ATOM 88   N N   . THR A 1 13  ? -23.943 -12.672 -16.934 1.00 49.96 13  A 1 
ATOM 89   C CA  . THR A 1 13  ? -25.115 -12.214 -17.691 1.00 52.29 13  A 1 
ATOM 90   C C   . THR A 1 13  ? -26.021 -11.330 -16.835 1.00 53.42 13  A 1 
ATOM 91   O O   . THR A 1 13  ? -26.461 -10.295 -17.313 1.00 53.00 13  A 1 
ATOM 92   C CB  . THR A 1 13  ? -25.897 -13.409 -18.258 1.00 51.06 13  A 1 
ATOM 93   O OG1 . THR A 1 13  ? -25.009 -14.277 -18.928 1.00 48.61 13  A 1 
ATOM 94   C CG2 . THR A 1 13  ? -26.942 -12.999 -19.290 1.00 49.16 13  A 1 
ATOM 95   N N   . VAL A 1 14  ? -26.228 -11.649 -15.558 1.00 46.87 14  A 1 
ATOM 96   C CA  . VAL A 1 14  ? -27.018 -10.831 -14.620 1.00 48.12 14  A 1 
ATOM 97   C C   . VAL A 1 14  ? -26.341 -9.490  -14.341 1.00 49.39 14  A 1 
ATOM 98   O O   . VAL A 1 14  ? -27.020 -8.473  -14.339 1.00 49.70 14  A 1 
ATOM 99   C CB  . VAL A 1 14  ? -27.310 -11.607 -13.320 1.00 47.36 14  A 1 
ATOM 100  C CG1 . VAL A 1 14  ? -27.949 -10.743 -12.227 1.00 43.90 14  A 1 
ATOM 101  C CG2 . VAL A 1 14  ? -28.286 -12.760 -13.591 1.00 46.81 14  A 1 
ATOM 102  N N   . ARG A 1 15  ? -25.011 -9.436  -14.181 1.00 40.90 15  A 1 
ATOM 103  C CA  . ARG A 1 15  ? -24.278 -8.161  -14.038 1.00 43.33 15  A 1 
ATOM 104  C C   . ARG A 1 15  ? -24.357 -7.298  -15.293 1.00 43.78 15  A 1 
ATOM 105  O O   . ARG A 1 15  ? -24.545 -6.095  -15.170 1.00 48.79 15  A 1 
ATOM 106  C CB  . ARG A 1 15  ? -22.811 -8.402  -13.657 1.00 45.44 15  A 1 
ATOM 107  C CG  . ARG A 1 15  ? -22.640 -8.626  -12.152 1.00 43.60 15  A 1 
ATOM 108  C CD  . ARG A 1 15  ? -21.158 -8.803  -11.808 1.00 43.27 15  A 1 
ATOM 109  N NE  . ARG A 1 15  ? -20.950 -8.928  -10.354 1.00 39.14 15  A 1 
ATOM 110  C CZ  . ARG A 1 15  ? -19.783 -9.051  -9.734  1.00 37.28 15  A 1 
ATOM 111  N NH1 . ARG A 1 15  ? -18.654 -9.098  -10.385 1.00 33.90 15  A 1 
ATOM 112  N NH2 . ARG A 1 15  ? -19.729 -9.126  -8.431  1.00 33.70 15  A 1 
ATOM 113  N N   . LEU A 1 16  ? -24.240 -7.900  -16.485 1.00 46.24 16  A 1 
ATOM 114  C CA  . LEU A 1 16  ? -24.364 -7.179  -17.749 1.00 46.73 16  A 1 
ATOM 115  C C   . LEU A 1 16  ? -25.796 -6.659  -17.944 1.00 47.70 16  A 1 
ATOM 116  O O   . LEU A 1 16  ? -25.971 -5.495  -18.287 1.00 48.48 16  A 1 
ATOM 117  C CB  . LEU A 1 16  ? -23.907 -8.096  -18.898 1.00 46.85 16  A 1 
ATOM 118  C CG  . LEU A 1 16  ? -23.550 -7.331  -20.190 1.00 45.38 16  A 1 
ATOM 119  C CD1 . LEU A 1 16  ? -22.197 -6.629  -20.064 1.00 41.69 16  A 1 
ATOM 120  C CD2 . LEU A 1 16  ? -23.462 -8.310  -21.360 1.00 48.67 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -26.815 -7.475  -17.636 1.00 46.14 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -28.226 -7.072  -17.661 1.00 45.92 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -28.517 -5.941  -16.672 1.00 46.81 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -29.217 -5.009  -17.039 1.00 48.05 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -29.154 -8.269  -17.378 1.00 45.38 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -30.085 -8.620  -18.559 1.00 43.29 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -29.771 -10.011 -19.111 1.00 38.52 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -31.550 -8.604  -18.126 1.00 44.87 17  A 1 
ATOM 129  N N   . LEU A 1 18  ? -27.967 -5.972  -15.460 1.00 41.52 18  A 1 
ATOM 130  C CA  . LEU A 1 18  ? -28.150 -4.908  -14.466 1.00 40.05 18  A 1 
ATOM 131  C C   . LEU A 1 18  ? -27.561 -3.583  -14.950 1.00 40.43 18  A 1 
ATOM 132  O O   . LEU A 1 18  ? -28.218 -2.558  -14.837 1.00 42.06 18  A 1 
ATOM 133  C CB  . LEU A 1 18  ? -27.537 -5.321  -13.113 1.00 39.64 18  A 1 
ATOM 134  C CG  . LEU A 1 18  ? -28.567 -5.349  -11.965 1.00 37.03 18  A 1 
ATOM 135  C CD1 . LEU A 1 18  ? -28.629 -6.737  -11.323 1.00 33.39 18  A 1 
ATOM 136  C CD2 . LEU A 1 18  ? -28.204 -4.342  -10.877 1.00 38.62 18  A 1 
ATOM 137  N N   . VAL A 1 19  ? -26.361 -3.600  -15.547 1.00 50.39 19  A 1 
ATOM 138  C CA  . VAL A 1 19  ? -25.735 -2.403  -16.129 1.00 50.43 19  A 1 
ATOM 139  C C   . VAL A 1 19  ? -26.558 -1.876  -17.306 1.00 50.50 19  A 1 
ATOM 140  O O   . VAL A 1 19  ? -26.795 -0.675  -17.397 1.00 51.03 19  A 1 
ATOM 141  C CB  . VAL A 1 19  ? -24.276 -2.698  -16.528 1.00 50.20 19  A 1 
ATOM 142  C CG1 . VAL A 1 19  ? -23.626 -1.554  -17.316 1.00 47.14 19  A 1 
ATOM 143  C CG2 . VAL A 1 19  ? -23.414 -2.930  -15.279 1.00 49.92 19  A 1 
ATOM 144  N N   . THR A 1 20  ? -27.076 -2.757  -18.178 1.00 54.29 20  A 1 
ATOM 145  C CA  . THR A 1 20  ? -27.920 -2.372  -19.320 1.00 55.31 20  A 1 
ATOM 146  C C   . THR A 1 20  ? -29.284 -1.839  -18.873 1.00 55.01 20  A 1 
ATOM 147  O O   . THR A 1 20  ? -29.762 -0.857  -19.430 1.00 56.44 20  A 1 
ATOM 148  C CB  . THR A 1 20  ? -28.101 -3.552  -20.291 1.00 54.83 20  A 1 
ATOM 149  O OG1 . THR A 1 20  ? -26.859 -4.133  -20.617 1.00 52.83 20  A 1 
ATOM 150  C CG2 . THR A 1 20  ? -28.714 -3.139  -21.626 1.00 54.15 20  A 1 
ATOM 151  N N   . ILE A 1 21  ? -29.906 -2.426  -17.849 1.00 52.36 21  A 1 
ATOM 152  C CA  . ILE A 1 21  ? -31.179 -1.961  -17.278 1.00 50.74 21  A 1 
ATOM 153  C C   . ILE A 1 21  ? -31.003 -0.606  -16.588 1.00 50.91 21  A 1 
ATOM 154  O O   . ILE A 1 21  ? -31.849 0.262   -16.766 1.00 52.05 21  A 1 
ATOM 155  C CB  . ILE A 1 21  ? -31.772 -3.027  -16.324 1.00 49.51 21  A 1 
ATOM 156  C CG1 . ILE A 1 21  ? -32.281 -4.238  -17.139 1.00 49.74 21  A 1 
ATOM 157  C CG2 . ILE A 1 21  ? -32.928 -2.461  -15.472 1.00 49.71 21  A 1 
ATOM 158  C CD1 . ILE A 1 21  ? -32.576 -5.480  -16.285 1.00 45.31 21  A 1 
ATOM 159  N N   . ILE A 1 22  ? -29.905 -0.383  -15.859 1.00 48.79 22  A 1 
ATOM 160  C CA  . ILE A 1 22  ? -29.598 0.915   -15.242 1.00 48.02 22  A 1 
ATOM 161  C C   . ILE A 1 22  ? -29.400 1.983   -16.328 1.00 48.84 22  A 1 
ATOM 162  O O   . ILE A 1 22  ? -29.980 3.061   -16.224 1.00 50.40 22  A 1 
ATOM 163  C CB  . ILE A 1 22  ? -28.385 0.782   -14.289 1.00 47.47 22  A 1 
ATOM 164  C CG1 . ILE A 1 22  ? -28.791 -0.026  -13.034 1.00 46.47 22  A 1 
ATOM 165  C CG2 . ILE A 1 22  ? -27.843 2.161   -13.861 1.00 47.57 22  A 1 
ATOM 166  C CD1 . ILE A 1 22  ? -27.602 -0.508  -12.190 1.00 43.55 22  A 1 
ATOM 167  N N   . LEU A 1 23  ? -28.664 1.679   -17.411 1.00 53.57 23  A 1 
ATOM 168  C CA  . LEU A 1 23  ? -28.474 2.597   -18.542 1.00 55.22 23  A 1 
ATOM 169  C C   . LEU A 1 23  ? -29.786 2.906   -19.282 1.00 55.18 23  A 1 
ATOM 170  O O   . LEU A 1 23  ? -30.019 4.058   -19.640 1.00 55.55 23  A 1 
ATOM 171  C CB  . LEU A 1 23  ? -27.422 2.002   -19.502 1.00 53.86 23  A 1 
ATOM 172  C CG  . LEU A 1 23  ? -25.973 2.283   -19.060 1.00 51.77 23  A 1 
ATOM 173  C CD1 . LEU A 1 23  ? -25.011 1.297   -19.722 1.00 48.53 23  A 1 
ATOM 174  C CD2 . LEU A 1 23  ? -25.546 3.699   -19.453 1.00 51.32 23  A 1 
ATOM 175  N N   . LEU A 1 24  ? -30.672 1.921   -19.481 1.00 57.24 24  A 1 
ATOM 176  C CA  . LEU A 1 24  ? -31.972 2.106   -20.136 1.00 58.18 24  A 1 
ATOM 177  C C   . LEU A 1 24  ? -32.993 2.828   -19.246 1.00 58.36 24  A 1 
ATOM 178  O O   . LEU A 1 24  ? -33.779 3.620   -19.756 1.00 57.67 24  A 1 
ATOM 179  C CB  . LEU A 1 24  ? -32.515 0.737   -20.590 1.00 56.92 24  A 1 
ATOM 180  C CG  . LEU A 1 24  ? -31.854 0.195   -21.872 1.00 54.76 24  A 1 
ATOM 181  C CD1 . LEU A 1 24  ? -32.196 -1.291  -22.043 1.00 49.86 24  A 1 
ATOM 182  C CD2 . LEU A 1 24  ? -32.344 0.930   -23.120 1.00 53.49 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? -32.976 2.590   -17.938 1.00 56.71 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? -33.882 3.240   -16.987 1.00 57.60 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? -33.520 4.713   -16.734 1.00 57.38 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? -34.400 5.521   -16.457 1.00 55.74 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? -33.873 2.436   -15.682 1.00 56.16 25  A 1 
ATOM 188  N N   . LEU A 1 26  ? -32.239 5.073   -16.870 1.00 54.62 26  A 1 
ATOM 189  C CA  . LEU A 1 26  ? -31.764 6.446   -16.714 1.00 56.32 26  A 1 
ATOM 190  C C   . LEU A 1 26  ? -31.918 7.273   -18.003 1.00 56.78 26  A 1 
ATOM 191  O O   . LEU A 1 26  ? -32.034 8.492   -17.918 1.00 54.53 26  A 1 
ATOM 192  C CB  . LEU A 1 26  ? -30.315 6.410   -16.196 1.00 54.07 26  A 1 
ATOM 193  C CG  . LEU A 1 26  ? -30.164 5.906   -14.745 1.00 50.96 26  A 1 
ATOM 194  C CD1 . LEU A 1 26  ? -28.687 5.683   -14.418 1.00 47.60 26  A 1 
ATOM 195  C CD2 . LEU A 1 26  ? -30.725 6.896   -13.719 1.00 50.74 26  A 1 
ATOM 196  N N   . GLY A 1 27  ? -31.997 6.641   -19.192 1.00 63.13 27  A 1 
ATOM 197  C CA  . GLY A 1 27  ? -32.133 7.312   -20.492 1.00 62.03 27  A 1 
ATOM 198  C C   . GLY A 1 27  ? -33.220 8.402   -20.567 1.00 61.12 27  A 1 
ATOM 199  O O   . GLY A 1 27  ? -32.900 9.526   -20.953 1.00 59.53 27  A 1 
ATOM 200  N N   . PRO A 1 28  ? -34.480 8.150   -20.168 1.00 58.18 28  A 1 
ATOM 201  C CA  . PRO A 1 28  ? -35.553 9.149   -20.214 1.00 59.69 28  A 1 
ATOM 202  C C   . PRO A 1 28  ? -35.335 10.331  -19.261 1.00 59.84 28  A 1 
ATOM 203  O O   . PRO A 1 28  ? -35.705 11.456  -19.588 1.00 58.75 28  A 1 
ATOM 204  C CB  . PRO A 1 28  ? -36.837 8.389   -19.859 1.00 58.03 28  A 1 
ATOM 205  C CG  . PRO A 1 28  ? -36.501 6.925   -20.136 1.00 58.95 28  A 1 
ATOM 206  C CD  . PRO A 1 28  ? -35.018 6.847   -19.811 1.00 64.19 28  A 1 
ATOM 207  N N   . VAL A 1 29  ? -34.714 10.091  -18.105 1.00 58.27 29  A 1 
ATOM 208  C CA  . VAL A 1 29  ? -34.391 11.125  -17.108 1.00 58.20 29  A 1 
ATOM 209  C C   . VAL A 1 29  ? -33.294 12.044  -17.643 1.00 58.02 29  A 1 
ATOM 210  O O   . VAL A 1 29  ? -33.395 13.260  -17.530 1.00 56.03 29  A 1 
ATOM 211  C CB  . VAL A 1 29  ? -33.977 10.482  -15.766 1.00 56.14 29  A 1 
ATOM 212  C CG1 . VAL A 1 29  ? -33.648 11.532  -14.699 1.00 51.33 29  A 1 
ATOM 213  C CG2 . VAL A 1 29  ? -35.087 9.580   -15.211 1.00 55.04 29  A 1 
ATOM 214  N N   . PHE A 1 30  ? -32.288 11.474  -18.322 1.00 55.24 30  A 1 
ATOM 215  C CA  . PHE A 1 30  ? -31.235 12.233  -18.991 1.00 56.94 30  A 1 
ATOM 216  C C   . PHE A 1 30  ? -31.745 13.032  -20.197 1.00 56.80 30  A 1 
ATOM 217  O O   . PHE A 1 30  ? -31.269 14.135  -20.444 1.00 55.30 30  A 1 
ATOM 218  C CB  . PHE A 1 30  ? -30.131 11.261  -19.422 1.00 54.77 30  A 1 
ATOM 219  C CG  . PHE A 1 30  ? -29.292 10.711  -18.288 1.00 53.73 30  A 1 
ATOM 220  C CD1 . PHE A 1 30  ? -28.601 11.594  -17.442 1.00 50.75 30  A 1 
ATOM 221  C CD2 . PHE A 1 30  ? -29.162 9.325   -18.094 1.00 51.42 30  A 1 
ATOM 222  C CE1 . PHE A 1 30  ? -27.801 11.095  -16.400 1.00 47.71 30  A 1 
ATOM 223  C CE2 . PHE A 1 30  ? -28.359 8.829   -17.048 1.00 47.37 30  A 1 
ATOM 224  C CZ  . PHE A 1 30  ? -27.683 9.714   -16.197 1.00 48.64 30  A 1 
ATOM 225  N N   . GLN A 1 31  ? -32.730 12.504  -20.937 1.00 60.33 31  A 1 
ATOM 226  C CA  . GLN A 1 31  ? -33.292 13.166  -22.114 1.00 61.32 31  A 1 
ATOM 227  C C   . GLN A 1 31  ? -34.178 14.366  -21.742 1.00 62.25 31  A 1 
ATOM 228  O O   . GLN A 1 31  ? -34.148 15.375  -22.439 1.00 60.95 31  A 1 
ATOM 229  C CB  . GLN A 1 31  ? -34.019 12.103  -22.950 1.00 59.23 31  A 1 
ATOM 230  C CG  . GLN A 1 31  ? -34.246 12.537  -24.402 1.00 55.85 31  A 1 
ATOM 231  C CD  . GLN A 1 31  ? -34.701 11.378  -25.296 1.00 52.42 31  A 1 
ATOM 232  O OE1 . GLN A 1 31  ? -34.919 10.246  -24.883 1.00 50.05 31  A 1 
ATOM 233  N NE2 . GLN A 1 31  ? -34.853 11.613  -26.577 1.00 47.09 31  A 1 
ATOM 234  N N   . ALA A 1 32  ? -34.900 14.295  -20.621 1.00 59.79 32  A 1 
ATOM 235  C CA  . ALA A 1 32  ? -35.678 15.415  -20.087 1.00 61.12 32  A 1 
ATOM 236  C C   . ALA A 1 32  ? -34.771 16.566  -19.608 1.00 61.14 32  A 1 
ATOM 237  O O   . ALA A 1 32  ? -34.989 17.712  -19.991 1.00 58.92 32  A 1 
ATOM 238  C CB  . ALA A 1 32  ? -36.585 14.884  -18.970 1.00 58.52 32  A 1 
ATOM 239  N N   . ALA A 1 33  ? -33.697 16.248  -18.874 1.00 58.08 33  A 1 
ATOM 240  C CA  . ALA A 1 33  ? -32.723 17.242  -18.413 1.00 58.67 33  A 1 
ATOM 241  C C   . ALA A 1 33  ? -31.973 17.935  -19.574 1.00 58.15 33  A 1 
ATOM 242  O O   . ALA A 1 33  ? -31.675 19.122  -19.509 1.00 56.77 33  A 1 
ATOM 243  C CB  . ALA A 1 33  ? -31.752 16.540  -17.456 1.00 56.63 33  A 1 
ATOM 244  N N   . ALA A 1 34  ? -31.703 17.214  -20.679 1.00 57.12 34  A 1 
ATOM 245  C CA  . ALA A 1 34  ? -31.051 17.772  -21.864 1.00 58.47 34  A 1 
ATOM 246  C C   . ALA A 1 34  ? -31.977 18.663  -22.717 1.00 58.70 34  A 1 
ATOM 247  O O   . ALA A 1 34  ? -31.485 19.548  -23.415 1.00 57.54 34  A 1 
ATOM 248  C CB  . ALA A 1 34  ? -30.480 16.610  -22.686 1.00 56.73 34  A 1 
ATOM 249  N N   . GLN A 1 35  ? -33.309 18.447  -22.700 1.00 58.64 35  A 1 
ATOM 250  C CA  . GLN A 1 35  ? -34.285 19.303  -23.394 1.00 59.37 35  A 1 
ATOM 251  C C   . GLN A 1 35  ? -34.523 20.631  -22.665 1.00 60.34 35  A 1 
ATOM 252  O O   . GLN A 1 35  ? -34.605 21.657  -23.334 1.00 58.19 35  A 1 
ATOM 253  C CB  . GLN A 1 35  ? -35.604 18.546  -23.640 1.00 57.22 35  A 1 
ATOM 254  C CG  . GLN A 1 35  ? -35.618 17.900  -25.029 1.00 53.44 35  A 1 
ATOM 255  C CD  . GLN A 1 35  ? -36.900 17.120  -25.325 1.00 49.96 35  A 1 
ATOM 256  O OE1 . GLN A 1 35  ? -37.258 16.165  -24.661 1.00 48.44 35  A 1 
ATOM 257  N NE2 . GLN A 1 35  ? -37.632 17.474  -26.360 1.00 45.55 35  A 1 
ATOM 258  N N   . GLU A 1 36  ? -34.551 20.645  -21.337 1.00 52.11 36  A 1 
ATOM 259  C CA  . GLU A 1 36  ? -34.673 21.885  -20.551 1.00 54.01 36  A 1 
ATOM 260  C C   . GLU A 1 36  ? -33.431 22.783  -20.703 1.00 53.63 36  A 1 
ATOM 261  O O   . GLU A 1 36  ? -33.567 23.994  -20.884 1.00 51.17 36  A 1 
ATOM 262  C CB  . GLU A 1 36  ? -34.961 21.549  -19.075 1.00 51.99 36  A 1 
ATOM 263  C CG  . GLU A 1 36  ? -36.433 21.147  -18.861 1.00 47.28 36  A 1 
ATOM 264  C CD  . GLU A 1 36  ? -36.794 20.821  -17.397 1.00 45.59 36  A 1 
ATOM 265  O OE1 . GLU A 1 36  ? -38.002 20.908  -17.068 1.00 43.35 36  A 1 
ATOM 266  O OE2 . GLU A 1 36  ? -35.893 20.427  -16.626 1.00 45.26 36  A 1 
ATOM 267  N N   . GLY A 1 37  ? -32.218 22.216  -20.767 1.00 50.63 37  A 1 
ATOM 268  C CA  . GLY A 1 37  ? -30.977 22.981  -20.978 1.00 52.10 37  A 1 
ATOM 269  C C   . GLY A 1 37  ? -30.843 23.620  -22.371 1.00 52.56 37  A 1 
ATOM 270  O O   . GLY A 1 37  ? -30.150 24.622  -22.533 1.00 50.64 37  A 1 
ATOM 271  N N   . ALA A 1 38  ? -31.513 23.077  -23.403 1.00 49.95 38  A 1 
ATOM 272  C CA  . ALA A 1 38  ? -31.470 23.621  -24.762 1.00 51.16 38  A 1 
ATOM 273  C C   . ALA A 1 38  ? -32.382 24.851  -24.961 1.00 51.73 38  A 1 
ATOM 274  O O   . ALA A 1 38  ? -32.103 25.678  -25.826 1.00 49.65 38  A 1 
ATOM 275  C CB  . ALA A 1 38  ? -31.798 22.495  -25.748 1.00 49.38 38  A 1 
ATOM 276  N N   . GLU A 1 39  ? -33.447 25.004  -24.174 1.00 46.76 39  A 1 
ATOM 277  C CA  . GLU A 1 39  ? -34.345 26.172  -24.204 1.00 48.93 39  A 1 
ATOM 278  C C   . GLU A 1 39  ? -33.827 27.355  -23.360 1.00 48.47 39  A 1 
ATOM 279  O O   . GLU A 1 39  ? -34.231 28.496  -23.581 1.00 46.00 39  A 1 
ATOM 280  C CB  . GLU A 1 39  ? -35.774 25.758  -23.806 1.00 46.85 39  A 1 
ATOM 281  C CG  . GLU A 1 39  ? -36.468 24.948  -24.920 1.00 41.56 39  A 1 
ATOM 282  C CD  . GLU A 1 39  ? -37.957 24.638  -24.652 1.00 39.45 39  A 1 
ATOM 283  O OE1 . GLU A 1 39  ? -38.651 24.292  -25.640 1.00 36.95 39  A 1 
ATOM 284  O OE2 . GLU A 1 39  ? -38.407 24.749  -23.491 1.00 40.88 39  A 1 
ATOM 285  N N   . ALA A 1 40  ? -32.884 27.120  -22.446 1.00 49.05 40  A 1 
ATOM 286  C CA  . ALA A 1 40  ? -32.319 28.122  -21.532 1.00 49.85 40  A 1 
ATOM 287  C C   . ALA A 1 40  ? -31.044 28.833  -22.048 1.00 49.50 40  A 1 
ATOM 288  O O   . ALA A 1 40  ? -30.411 29.578  -21.299 1.00 46.85 40  A 1 
ATOM 289  C CB  . ALA A 1 40  ? -32.116 27.456  -20.169 1.00 47.21 40  A 1 
ATOM 290  N N   . ALA A 1 41  ? -30.667 28.667  -23.329 1.00 47.44 41  A 1 
ATOM 291  C CA  . ALA A 1 41  ? -29.469 29.259  -23.932 1.00 48.41 41  A 1 
ATOM 292  C C   . ALA A 1 41  ? -29.564 30.799  -24.057 1.00 48.82 41  A 1 
ATOM 293  O O   . ALA A 1 41  ? -29.802 31.343  -25.133 1.00 46.22 41  A 1 
ATOM 294  C CB  . ALA A 1 41  ? -29.198 28.551  -25.272 1.00 45.65 41  A 1 
ATOM 295  N N   . GLY A 1 42  ? -29.395 31.516  -22.953 1.00 47.54 42  A 1 
ATOM 296  C CA  . GLY A 1 42  ? -29.381 32.984  -22.874 1.00 50.15 42  A 1 
ATOM 297  C C   . GLY A 1 42  ? -29.482 33.572  -21.462 1.00 51.58 42  A 1 
ATOM 298  O O   . GLY A 1 42  ? -29.267 34.771  -21.294 1.00 48.04 42  A 1 
ATOM 299  N N   . ALA A 1 43  ? -29.774 32.767  -20.451 1.00 53.93 43  A 1 
ATOM 300  C CA  . ALA A 1 43  ? -29.768 33.163  -19.044 1.00 57.50 43  A 1 
ATOM 301  C C   . ALA A 1 43  ? -28.667 32.396  -18.292 1.00 60.36 43  A 1 
ATOM 302  O O   . ALA A 1 43  ? -28.361 31.260  -18.630 1.00 56.59 43  A 1 
ATOM 303  C CB  . ALA A 1 43  ? -31.165 32.928  -18.455 1.00 53.08 43  A 1 
ATOM 304  N N   . SER A 1 44  ? -28.057 33.008  -17.277 1.00 60.59 44  A 1 
ATOM 305  C CA  . SER A 1 44  ? -27.112 32.312  -16.394 1.00 63.69 44  A 1 
ATOM 306  C C   . SER A 1 44  ? -27.774 31.056  -15.825 1.00 66.81 44  A 1 
ATOM 307  O O   . SER A 1 44  ? -28.809 31.183  -15.166 1.00 61.93 44  A 1 
ATOM 308  C CB  . SER A 1 44  ? -26.692 33.244  -15.250 1.00 58.81 44  A 1 
ATOM 309  O OG  . SER A 1 44  ? -27.831 33.768  -14.591 1.00 51.60 44  A 1 
ATOM 310  N N   . GLU A 1 45  ? -27.201 29.861  -16.085 1.00 60.79 45  A 1 
ATOM 311  C CA  . GLU A 1 45  ? -27.699 28.598  -15.523 1.00 65.07 45  A 1 
ATOM 312  C C   . GLU A 1 45  ? -27.951 28.747  -14.012 1.00 66.88 45  A 1 
ATOM 313  O O   . GLU A 1 45  ? -27.102 29.299  -13.288 1.00 64.61 45  A 1 
ATOM 314  C CB  . GLU A 1 45  ? -26.712 27.442  -15.754 1.00 62.02 45  A 1 
ATOM 315  C CG  . GLU A 1 45  ? -26.822 26.800  -17.146 1.00 57.49 45  A 1 
ATOM 316  C CD  . GLU A 1 45  ? -25.855 25.607  -17.321 1.00 54.87 45  A 1 
ATOM 317  O OE1 . GLU A 1 45  ? -26.127 24.750  -18.190 1.00 51.73 45  A 1 
ATOM 318  O OE2 . GLU A 1 45  ? -24.806 25.580  -16.625 1.00 50.63 45  A 1 
ATOM 319  N N   . PRO A 1 46  ? -29.107 28.291  -13.507 1.00 68.71 46  A 1 
ATOM 320  C CA  . PRO A 1 46  ? -29.361 28.327  -12.081 1.00 73.34 46  A 1 
ATOM 321  C C   . PRO A 1 46  ? -28.325 27.456  -11.356 1.00 76.27 46  A 1 
ATOM 322  O O   . PRO A 1 46  ? -28.049 26.327  -11.756 1.00 73.32 46  A 1 
ATOM 323  C CB  . PRO A 1 46  ? -30.805 27.843  -11.904 1.00 68.82 46  A 1 
ATOM 324  C CG  . PRO A 1 46  ? -31.064 26.995  -13.153 1.00 65.17 46  A 1 
ATOM 325  C CD  . PRO A 1 46  ? -30.198 27.657  -14.224 1.00 68.85 46  A 1 
ATOM 326  N N   . LEU A 1 47  ? -27.775 27.955  -10.250 1.00 75.92 47  A 1 
ATOM 327  C CA  . LEU A 1 47  ? -26.717 27.288  -9.475  1.00 78.08 47  A 1 
ATOM 328  C C   . LEU A 1 47  ? -27.036 25.809  -9.170  1.00 79.49 47  A 1 
ATOM 329  O O   . LEU A 1 47  ? -26.143 24.966  -9.147  1.00 77.12 47  A 1 
ATOM 330  C CB  . LEU A 1 47  ? -26.516 28.086  -8.170  1.00 75.85 47  A 1 
ATOM 331  C CG  . LEU A 1 47  ? -25.431 27.536  -7.222  1.00 66.53 47  A 1 
ATOM 332  C CD1 . LEU A 1 47  ? -24.028 27.669  -7.823  1.00 61.00 47  A 1 
ATOM 333  C CD2 . LEU A 1 47  ? -25.458 28.311  -5.904  1.00 60.89 47  A 1 
ATOM 334  N N   . THR A 1 48  ? -28.318 25.496  -8.969  1.00 79.55 48  A 1 
ATOM 335  C CA  . THR A 1 48  ? -28.816 24.137  -8.721  1.00 79.85 48  A 1 
ATOM 336  C C   . THR A 1 48  ? -28.549 23.187  -9.891  1.00 80.15 48  A 1 
ATOM 337  O O   . THR A 1 48  ? -28.219 22.028  -9.657  1.00 77.89 48  A 1 
ATOM 338  C CB  . THR A 1 48  ? -30.326 24.174  -8.441  1.00 78.51 48  A 1 
ATOM 339  O OG1 . THR A 1 48  ? -30.623 25.197  -7.513  1.00 69.26 48  A 1 
ATOM 340  C CG2 . THR A 1 48  ? -30.848 22.870  -7.837  1.00 67.31 48  A 1 
ATOM 341  N N   . GLU A 1 49  ? -28.656 23.668  -11.136 1.00 78.37 49  A 1 
ATOM 342  C CA  . GLU A 1 49  ? -28.426 22.885  -12.352 1.00 78.15 49  A 1 
ATOM 343  C C   . GLU A 1 49  ? -26.932 22.613  -12.546 1.00 79.51 49  A 1 
ATOM 344  O O   . GLU A 1 49  ? -26.530 21.458  -12.676 1.00 77.37 49  A 1 
ATOM 345  C CB  . GLU A 1 49  ? -29.063 23.635  -13.523 1.00 74.95 49  A 1 
ATOM 346  C CG  . GLU A 1 49  ? -29.108 22.813  -14.815 1.00 66.92 49  A 1 
ATOM 347  C CD  . GLU A 1 49  ? -29.957 23.491  -15.910 1.00 63.92 49  A 1 
ATOM 348  O OE1 . GLU A 1 49  ? -30.200 22.813  -16.930 1.00 57.25 49  A 1 
ATOM 349  O OE2 . GLU A 1 49  ? -30.397 24.643  -15.690 1.00 55.66 49  A 1 
ATOM 350  N N   . THR A 1 50  ? -26.093 23.644  -12.385 1.00 78.92 50  A 1 
ATOM 351  C CA  . THR A 1 50  ? -24.626 23.492  -12.389 1.00 80.10 50  A 1 
ATOM 352  C C   . THR A 1 50  ? -24.152 22.471  -11.344 1.00 81.91 50  A 1 
ATOM 353  O O   . THR A 1 50  ? -23.303 21.619  -11.622 1.00 80.76 50  A 1 
ATOM 354  C CB  . THR A 1 50  ? -23.948 24.841  -12.110 1.00 78.28 50  A 1 
ATOM 355  O OG1 . THR A 1 50  ? -24.547 25.886  -12.832 1.00 70.85 50  A 1 
ATOM 356  C CG2 . THR A 1 50  ? -22.470 24.832  -12.473 1.00 69.01 50  A 1 
ATOM 357  N N   . MET A 1 51  ? -24.724 22.500  -10.136 1.00 82.51 51  A 1 
ATOM 358  C CA  . MET A 1 51  ? -24.399 21.528  -9.088  1.00 83.61 51  A 1 
ATOM 359  C C   . MET A 1 51  ? -24.895 20.116  -9.422  1.00 84.90 51  A 1 
ATOM 360  O O   . MET A 1 51  ? -24.192 19.145  -9.140  1.00 84.09 51  A 1 
ATOM 361  C CB  . MET A 1 51  ? -24.962 21.983  -7.737  1.00 82.17 51  A 1 
ATOM 362  C CG  . MET A 1 51  ? -24.257 23.226  -7.159  1.00 74.94 51  A 1 
ATOM 363  S SD  . MET A 1 51  ? -22.471 23.086  -6.857  1.00 66.50 51  A 1 
ATOM 364  C CE  . MET A 1 51  ? -21.818 23.970  -8.299  1.00 56.36 51  A 1 
ATOM 365  N N   . ALA A 1 52  ? -26.078 19.975  -10.052 1.00 84.15 52  A 1 
ATOM 366  C CA  . ALA A 1 52  ? -26.586 18.676  -10.492 1.00 83.32 52  A 1 
ATOM 367  C C   . ALA A 1 52  ? -25.674 18.052  -11.564 1.00 83.57 52  A 1 
ATOM 368  O O   . ALA A 1 52  ? -25.326 16.872  -11.465 1.00 82.54 52  A 1 
ATOM 369  C CB  . ALA A 1 52  ? -28.027 18.843  -10.988 1.00 82.23 52  A 1 
ATOM 370  N N   . HIS A 1 53  ? -25.208 18.858  -12.535 1.00 83.63 53  A 1 
ATOM 371  C CA  . HIS A 1 53  ? -24.236 18.432  -13.540 1.00 82.65 53  A 1 
ATOM 372  C C   . HIS A 1 53  ? -22.915 17.979  -12.909 1.00 84.14 53  A 1 
ATOM 373  O O   . HIS A 1 53  ? -22.439 16.887  -13.224 1.00 82.64 53  A 1 
ATOM 374  C CB  . HIS A 1 53  ? -24.003 19.558  -14.559 1.00 80.26 53  A 1 
ATOM 375  C CG  . HIS A 1 53  ? -25.130 19.678  -15.557 1.00 73.54 53  A 1 
ATOM 376  N ND1 . HIS A 1 53  ? -25.505 18.700  -16.455 1.00 65.75 53  A 1 
ATOM 377  C CD2 . HIS A 1 53  ? -25.957 20.746  -15.743 1.00 64.49 53  A 1 
ATOM 378  C CE1 . HIS A 1 53  ? -26.544 19.169  -17.162 1.00 60.40 53  A 1 
ATOM 379  N NE2 . HIS A 1 53  ? -26.854 20.406  -16.767 1.00 62.03 53  A 1 
ATOM 380  N N   . LEU A 1 54  ? -22.364 18.747  -11.963 1.00 82.38 54  A 1 
ATOM 381  C CA  . LEU A 1 54  ? -21.129 18.385  -11.261 1.00 83.80 54  A 1 
ATOM 382  C C   . LEU A 1 54  ? -21.257 17.045  -10.519 1.00 85.41 54  A 1 
ATOM 383  O O   . LEU A 1 54  ? -20.393 16.177  -10.650 1.00 85.75 54  A 1 
ATOM 384  C CB  . LEU A 1 54  ? -20.757 19.523  -10.292 1.00 83.80 54  A 1 
ATOM 385  C CG  . LEU A 1 54  ? -19.500 19.228  -9.452  1.00 81.77 54  A 1 
ATOM 386  C CD1 . LEU A 1 54  ? -18.246 19.075  -10.317 1.00 77.48 54  A 1 
ATOM 387  C CD2 . LEU A 1 54  ? -19.273 20.353  -8.445  1.00 77.48 54  A 1 
ATOM 388  N N   . VAL A 1 55  ? -22.335 16.848  -9.760  1.00 87.35 55  A 1 
ATOM 389  C CA  . VAL A 1 55  ? -22.567 15.600  -9.010  1.00 87.60 55  A 1 
ATOM 390  C C   . VAL A 1 55  ? -22.665 14.404  -9.955  1.00 87.49 55  A 1 
ATOM 391  O O   . VAL A 1 55  ? -22.087 13.347  -9.686  1.00 86.33 55  A 1 
ATOM 392  C CB  . VAL A 1 55  ? -23.827 15.731  -8.130  1.00 87.46 55  A 1 
ATOM 393  C CG1 . VAL A 1 55  ? -24.250 14.402  -7.490  1.00 81.34 55  A 1 
ATOM 394  C CG2 . VAL A 1 55  ? -23.580 16.715  -6.975  1.00 81.19 55  A 1 
ATOM 395  N N   . LEU A 1 56  ? -23.352 14.576  -11.092 1.00 85.49 56  A 1 
ATOM 396  C CA  . LEU A 1 56  ? -23.490 13.529  -12.100 1.00 84.43 56  A 1 
ATOM 397  C C   . LEU A 1 56  ? -22.149 13.205  -12.782 1.00 85.21 56  A 1 
ATOM 398  O O   . LEU A 1 56  ? -21.814 12.030  -12.947 1.00 84.52 56  A 1 
ATOM 399  C CB  . LEU A 1 56  ? -24.582 13.980  -13.083 1.00 82.23 56  A 1 
ATOM 400  C CG  . LEU A 1 56  ? -24.959 12.940  -14.144 1.00 74.93 56  A 1 
ATOM 401  C CD1 . LEU A 1 56  ? -25.419 11.615  -13.540 1.00 68.92 56  A 1 
ATOM 402  C CD2 . LEU A 1 56  ? -26.108 13.508  -14.988 1.00 67.31 56  A 1 
ATOM 403  N N   . GLN A 1 57  ? -21.343 14.229  -13.118 1.00 84.86 57  A 1 
ATOM 404  C CA  . GLN A 1 57  ? -19.983 14.071  -13.647 1.00 84.72 57  A 1 
ATOM 405  C C   . GLN A 1 57  ? -19.110 13.262  -12.688 1.00 86.35 57  A 1 
ATOM 406  O O   . GLN A 1 57  ? -18.525 12.255  -13.090 1.00 86.03 57  A 1 
ATOM 407  C CB  . GLN A 1 57  ? -19.330 15.447  -13.888 1.00 82.50 57  A 1 
ATOM 408  C CG  . GLN A 1 57  ? -19.862 16.168  -15.130 1.00 76.57 57  A 1 
ATOM 409  C CD  . GLN A 1 57  ? -19.295 17.572  -15.306 1.00 76.00 57  A 1 
ATOM 410  O OE1 . GLN A 1 57  ? -18.681 18.156  -14.430 1.00 67.90 57  A 1 
ATOM 411  N NE2 . GLN A 1 57  ? -19.459 18.176  -16.461 1.00 65.53 57  A 1 
ATOM 412  N N   . ILE A 1 58  ? -19.066 13.651  -11.416 1.00 87.37 58  A 1 
ATOM 413  C CA  . ILE A 1 58  ? -18.291 12.956  -10.383 1.00 88.15 58  A 1 
ATOM 414  C C   . ILE A 1 58  ? -18.730 11.492  -10.284 1.00 88.75 58  A 1 
ATOM 415  O O   . ILE A 1 58  ? -17.881 10.600  -10.275 1.00 87.57 58  A 1 
ATOM 416  C CB  . ILE A 1 58  ? -18.414 13.700  -9.029  1.00 88.35 58  A 1 
ATOM 417  C CG1 . ILE A 1 58  ? -17.668 15.053  -9.101  1.00 85.79 58  A 1 
ATOM 418  C CG2 . ILE A 1 58  ? -17.860 12.852  -7.867  1.00 84.26 58  A 1 
ATOM 419  C CD1 . ILE A 1 58  ? -17.964 15.984  -7.918  1.00 77.80 58  A 1 
ATOM 420  N N   . GLY A 1 59  ? -20.043 11.224  -10.279 1.00 88.99 59  A 1 
ATOM 421  C CA  . GLY A 1 59  ? -20.584 9.864   -10.252 1.00 88.08 59  A 1 
ATOM 422  C C   . GLY A 1 59  ? -20.073 9.003   -11.411 1.00 88.66 59  A 1 
ATOM 423  O O   . GLY A 1 59  ? -19.531 7.922   -11.182 1.00 87.29 59  A 1 
ATOM 424  N N   . ILE A 1 60  ? -20.165 9.500   -12.657 1.00 87.02 60  A 1 
ATOM 425  C CA  . ILE A 1 60  ? -19.696 8.782   -13.855 1.00 86.21 60  A 1 
ATOM 426  C C   . ILE A 1 60  ? -18.185 8.535   -13.798 1.00 87.20 60  A 1 
ATOM 427  O O   . ILE A 1 60  ? -17.731 7.419   -14.069 1.00 86.14 60  A 1 
ATOM 428  C CB  . ILE A 1 60  ? -20.116 9.548   -15.136 1.00 84.13 60  A 1 
ATOM 429  C CG1 . ILE A 1 60  ? -21.651 9.450   -15.294 1.00 79.49 60  A 1 
ATOM 430  C CG2 . ILE A 1 60  ? -19.406 9.006   -16.389 1.00 77.93 60  A 1 
ATOM 431  C CD1 . ILE A 1 60  ? -22.222 10.347  -16.398 1.00 71.38 60  A 1 
ATOM 432  N N   . ILE A 1 61  ? -17.409 9.552   -13.416 1.00 88.23 61  A 1 
ATOM 433  C CA  . ILE A 1 61  ? -15.950 9.452   -13.317 1.00 88.81 61  A 1 
ATOM 434  C C   . ILE A 1 61  ? -15.552 8.394   -12.286 1.00 89.20 61  A 1 
ATOM 435  O O   . ILE A 1 61  ? -14.708 7.553   -12.587 1.00 88.20 61  A 1 
ATOM 436  C CB  . ILE A 1 61  ? -15.326 10.832  -13.015 1.00 88.60 61  A 1 
ATOM 437  C CG1 . ILE A 1 61  ? -15.531 11.806  -14.198 1.00 85.52 61  A 1 
ATOM 438  C CG2 . ILE A 1 61  ? -13.815 10.679  -12.754 1.00 84.75 61  A 1 
ATOM 439  C CD1 . ILE A 1 61  ? -15.277 13.276  -13.833 1.00 79.43 61  A 1 
ATOM 440  N N   . LEU A 1 62  ? -16.197 8.344   -11.118 1.00 89.94 62  A 1 
ATOM 441  C CA  . LEU A 1 62  ? -15.897 7.355   -10.076 1.00 89.36 62  A 1 
ATOM 442  C C   . LEU A 1 62  ? -16.084 5.911   -10.562 1.00 89.25 62  A 1 
ATOM 443  O O   . LEU A 1 62  ? -15.257 5.045   -10.262 1.00 88.02 62  A 1 
ATOM 444  C CB  . LEU A 1 62  ? -16.777 7.618   -8.843  1.00 88.98 62  A 1 
ATOM 445  C CG  . LEU A 1 62  ? -16.349 8.834   -8.002  1.00 85.06 62  A 1 
ATOM 446  C CD1 . LEU A 1 62  ? -17.415 9.092   -6.937  1.00 79.77 62  A 1 
ATOM 447  C CD2 . LEU A 1 62  ? -15.007 8.612   -7.305  1.00 79.73 62  A 1 
ATOM 448  N N   . PHE A 1 63  ? -17.134 5.638   -11.352 1.00 88.41 63  A 1 
ATOM 449  C CA  . PHE A 1 63  ? -17.303 4.319   -11.972 1.00 87.44 63  A 1 
ATOM 450  C C   . PHE A 1 63  ? -16.211 4.030   -13.007 1.00 87.52 63  A 1 
ATOM 451  O O   . PHE A 1 63  ? -15.658 2.924   -13.031 1.00 85.62 63  A 1 
ATOM 452  C CB  . PHE A 1 63  ? -18.699 4.192   -12.597 1.00 86.11 63  A 1 
ATOM 453  C CG  . PHE A 1 63  ? -19.787 3.874   -11.590 1.00 82.50 63  A 1 
ATOM 454  C CD1 . PHE A 1 63  ? -19.884 2.581   -11.051 1.00 75.22 63  A 1 
ATOM 455  C CD2 . PHE A 1 63  ? -20.693 4.866   -11.183 1.00 74.76 63  A 1 
ATOM 456  C CE1 . PHE A 1 63  ? -20.873 2.287   -10.097 1.00 70.90 63  A 1 
ATOM 457  C CE2 . PHE A 1 63  ? -21.680 4.575   -10.229 1.00 71.37 63  A 1 
ATOM 458  C CZ  . PHE A 1 63  ? -21.770 3.285   -9.683  1.00 73.19 63  A 1 
ATOM 459  N N   . ALA A 1 64  ? -15.867 5.019   -13.844 1.00 87.40 64  A 1 
ATOM 460  C CA  . ALA A 1 64  ? -14.849 4.874   -14.875 1.00 86.30 64  A 1 
ATOM 461  C C   . ALA A 1 64  ? -13.456 4.602   -14.287 1.00 87.04 64  A 1 
ATOM 462  O O   . ALA A 1 64  ? -12.785 3.666   -14.727 1.00 85.81 64  A 1 
ATOM 463  C CB  . ALA A 1 64  ? -14.876 6.122   -15.757 1.00 85.50 64  A 1 
ATOM 464  N N   . VAL A 1 65  ? -13.034 5.337   -13.251 1.00 89.27 65  A 1 
ATOM 465  C CA  . VAL A 1 65  ? -11.714 5.153   -12.622 1.00 88.65 65  A 1 
ATOM 466  C C   . VAL A 1 65  ? -11.581 3.798   -11.941 1.00 88.30 65  A 1 
ATOM 467  O O   . VAL A 1 65  ? -10.546 3.139   -12.073 1.00 86.54 65  A 1 
ATOM 468  C CB  . VAL A 1 65  ? -11.355 6.275   -11.625 1.00 87.53 65  A 1 
ATOM 469  C CG1 . VAL A 1 65  ? -11.241 7.609   -12.348 1.00 78.04 65  A 1 
ATOM 470  C CG2 . VAL A 1 65  ? -12.309 6.419   -10.438 1.00 78.14 65  A 1 
ATOM 471  N N   . ARG A 1 66  ? -12.633 3.317   -11.273 1.00 89.22 66  A 1 
ATOM 472  C CA  . ARG A 1 66  ? -12.632 1.984   -10.658 1.00 88.09 66  A 1 
ATOM 473  C C   . ARG A 1 66  ? -12.553 0.873   -11.706 1.00 87.71 66  A 1 
ATOM 474  O O   . ARG A 1 66  ? -11.829 -0.105  -11.504 1.00 84.75 66  A 1 
ATOM 475  C CB  . ARG A 1 66  ? -13.868 1.820   -9.756  1.00 87.42 66  A 1 
ATOM 476  C CG  . ARG A 1 66  ? -13.772 2.596   -8.428  1.00 79.26 66  A 1 
ATOM 477  C CD  . ARG A 1 66  ? -12.741 1.985   -7.461  1.00 78.88 66  A 1 
ATOM 478  N NE  . ARG A 1 66  ? -12.699 2.707   -6.176  1.00 73.22 66  A 1 
ATOM 479  C CZ  . ARG A 1 66  ? -12.120 2.297   -5.054  1.00 67.20 66  A 1 
ATOM 480  N NH1 . ARG A 1 66  ? -11.546 1.132   -4.945  1.00 59.79 66  A 1 
ATOM 481  N NH2 . ARG A 1 66  ? -12.099 3.067   -3.999  1.00 59.32 66  A 1 
ATOM 482  N N   . ALA A 1 67  ? -13.259 1.026   -12.836 1.00 86.75 67  A 1 
ATOM 483  C CA  . ALA A 1 67  ? -13.167 0.087   -13.950 1.00 84.79 67  A 1 
ATOM 484  C C   . ALA A 1 67  ? -11.779 0.131   -14.620 1.00 84.46 67  A 1 
ATOM 485  O O   . ALA A 1 67  ? -11.153 -0.918  -14.798 1.00 81.76 67  A 1 
ATOM 486  C CB  . ALA A 1 67  ? -14.302 0.386   -14.936 1.00 83.41 67  A 1 
ATOM 487  N N   . GLY A 1 68  ? -11.270 1.328   -14.937 1.00 85.17 68  A 1 
ATOM 488  C CA  . GLY A 1 68  ? -9.977  1.549   -15.586 1.00 83.27 68  A 1 
ATOM 489  C C   . GLY A 1 68  ? -8.802  1.071   -14.734 1.00 83.29 68  A 1 
ATOM 490  O O   . GLY A 1 68  ? -8.021  0.233   -15.186 1.00 79.78 68  A 1 
ATOM 491  N N   . GLY A 1 69  ? -8.729  1.509   -13.471 1.00 83.68 69  A 1 
ATOM 492  C CA  . GLY A 1 69  ? -7.686  1.093   -12.526 1.00 80.90 69  A 1 
ATOM 493  C C   . GLY A 1 69  ? -7.674  -0.422  -12.290 1.00 81.34 69  A 1 
ATOM 494  O O   . GLY A 1 69  ? -6.622  -1.063  -12.303 1.00 78.89 69  A 1 
ATOM 495  N N   . GLY A 1 70  ? -8.869  -1.039  -12.175 1.00 83.45 70  A 1 
ATOM 496  C CA  . GLY A 1 70  ? -9.002  -2.492  -12.026 1.00 83.26 70  A 1 
ATOM 497  C C   . GLY A 1 70  ? -8.567  -3.299  -13.258 1.00 84.94 70  A 1 
ATOM 498  O O   . GLY A 1 70  ? -8.068  -4.421  -13.115 1.00 82.35 70  A 1 
ATOM 499  N N   . LEU A 1 71  ? -8.746  -2.757  -14.471 1.00 83.45 71  A 1 
ATOM 500  C CA  . LEU A 1 71  ? -8.332  -3.396  -15.723 1.00 83.25 71  A 1 
ATOM 501  C C   . LEU A 1 71  ? -6.811  -3.366  -15.902 1.00 83.37 71  A 1 
ATOM 502  O O   . LEU A 1 71  ? -6.217  -4.410  -16.174 1.00 81.51 71  A 1 
ATOM 503  C CB  . LEU A 1 71  ? -9.040  -2.723  -16.915 1.00 82.73 71  A 1 
ATOM 504  C CG  . LEU A 1 71  ? -10.507 -3.144  -17.100 1.00 74.97 71  A 1 
ATOM 505  C CD1 . LEU A 1 71  ? -11.180 -2.230  -18.124 1.00 68.89 71  A 1 
ATOM 506  C CD2 . LEU A 1 71  ? -10.633 -4.582  -17.606 1.00 67.34 71  A 1 
ATOM 507  N N   . VAL A 1 72  ? -6.173  -2.202  -15.701 1.00 81.31 72  A 1 
ATOM 508  C CA  . VAL A 1 72  ? -4.719  -2.077  -15.892 1.00 79.41 72  A 1 
ATOM 509  C C   . VAL A 1 72  ? -3.920  -2.822  -14.825 1.00 79.48 72  A 1 
ATOM 510  O O   . VAL A 1 72  ? -2.891  -3.413  -15.141 1.00 77.12 72  A 1 
ATOM 511  C CB  . VAL A 1 72  ? -4.259  -0.616  -15.999 1.00 76.31 72  A 1 
ATOM 512  C CG1 . VAL A 1 72  ? -4.943  0.079   -17.180 1.00 68.80 72  A 1 
ATOM 513  C CG2 . VAL A 1 72  ? -4.472  0.172   -14.706 1.00 69.86 72  A 1 
ATOM 514  N N   . LYS A 1 73  ? -4.433  -2.907  -13.581 1.00 79.90 73  A 1 
ATOM 515  C CA  . LYS A 1 73  ? -3.802  -3.690  -12.506 1.00 79.46 73  A 1 
ATOM 516  C C   . LYS A 1 73  ? -3.640  -5.169  -12.881 1.00 79.85 73  A 1 
ATOM 517  O O   . LYS A 1 73  ? -2.641  -5.785  -12.534 1.00 78.54 73  A 1 
ATOM 518  C CB  . LYS A 1 73  ? -4.597  -3.500  -11.197 1.00 77.23 73  A 1 
ATOM 519  C CG  . LYS A 1 73  ? -3.874  -4.095  -9.980  1.00 70.35 73  A 1 
ATOM 520  C CD  . LYS A 1 73  ? -4.583  -3.773  -8.655  1.00 68.83 73  A 1 
ATOM 521  C CE  . LYS A 1 73  ? -3.776  -4.348  -7.478  1.00 61.16 73  A 1 
ATOM 522  N NZ  . LYS A 1 73  ? -4.351  -4.012  -6.144  1.00 54.84 73  A 1 
ATOM 523  N N   . LYS A 1 74  ? -4.585  -5.737  -13.650 1.00 81.72 74  A 1 
ATOM 524  C CA  . LYS A 1 74  ? -4.483  -7.119  -14.165 1.00 81.06 74  A 1 
ATOM 525  C C   . LYS A 1 74  ? -3.379  -7.301  -15.209 1.00 81.12 74  A 1 
ATOM 526  O O   . LYS A 1 74  ? -2.944  -8.426  -15.425 1.00 79.06 74  A 1 
ATOM 527  C CB  . LYS A 1 74  ? -5.819  -7.562  -14.774 1.00 81.70 74  A 1 
ATOM 528  C CG  . LYS A 1 74  ? -6.911  -7.722  -13.718 1.00 76.87 74  A 1 
ATOM 529  C CD  . LYS A 1 74  ? -8.224  -8.110  -14.402 1.00 73.78 74  A 1 
ATOM 530  C CE  . LYS A 1 74  ? -9.325  -8.219  -13.350 1.00 66.14 74  A 1 
ATOM 531  N NZ  . LYS A 1 74  ? -10.623 -8.565  -13.978 1.00 58.13 74  A 1 
ATOM 532  N N   . LEU A 1 75  ? -2.949  -6.214  -15.856 1.00 77.98 75  A 1 
ATOM 533  C CA  . LEU A 1 75  ? -1.864  -6.189  -16.836 1.00 75.64 75  A 1 
ATOM 534  C C   . LEU A 1 75  ? -0.506  -5.829  -16.203 1.00 74.06 75  A 1 
ATOM 535  O O   . LEU A 1 75  ? 0.476   -5.681  -16.921 1.00 69.81 75  A 1 
ATOM 536  C CB  . LEU A 1 75  ? -2.246  -5.222  -17.979 1.00 76.83 75  A 1 
ATOM 537  C CG  . LEU A 1 75  ? -3.538  -5.582  -18.735 1.00 72.55 75  A 1 
ATOM 538  C CD1 . LEU A 1 75  ? -3.873  -4.480  -19.738 1.00 67.75 75  A 1 
ATOM 539  C CD2 . LEU A 1 75  ? -3.410  -6.899  -19.499 1.00 66.72 75  A 1 
ATOM 540  N N   . GLY A 1 76  ? -0.442  -5.668  -14.872 1.00 70.14 76  A 1 
ATOM 541  C CA  . GLY A 1 76  ? 0.773   -5.251  -14.163 1.00 67.19 76  A 1 
ATOM 542  C C   . GLY A 1 76  ? 1.136   -3.773  -14.339 1.00 67.61 76  A 1 
ATOM 543  O O   . GLY A 1 76  ? 2.265   -3.384  -14.057 1.00 65.28 76  A 1 
ATOM 544  N N   . ILE A 1 77  ? 0.192   -2.951  -14.823 1.00 67.35 77  A 1 
ATOM 545  C CA  . ILE A 1 77  ? 0.365   -1.507  -15.027 1.00 66.21 77  A 1 
ATOM 546  C C   . ILE A 1 77  ? -0.126  -0.770  -13.765 1.00 66.74 77  A 1 
ATOM 547  O O   . ILE A 1 77  ? -1.165  -1.153  -13.216 1.00 64.07 77  A 1 
ATOM 548  C CB  . ILE A 1 77  ? -0.375  -1.063  -16.309 1.00 64.79 77  A 1 
ATOM 549  C CG1 . ILE A 1 77  ? 0.159   -1.816  -17.552 1.00 61.26 77  A 1 
ATOM 550  C CG2 . ILE A 1 77  ? -0.266  0.454   -16.529 1.00 60.87 77  A 1 
ATOM 551  C CD1 . ILE A 1 77  ? -0.636  -1.565  -18.842 1.00 55.59 77  A 1 
ATOM 552  N N   . PRO A 1 78  ? 0.570   0.297   -13.295 1.00 67.12 78  A 1 
ATOM 553  C CA  . PRO A 1 78  ? 0.127   1.113   -12.162 1.00 65.91 78  A 1 
ATOM 554  C C   . PRO A 1 78  ? -1.306  1.638   -12.337 1.00 68.12 78  A 1 
ATOM 555  O O   . PRO A 1 78  ? -1.672  2.095   -13.418 1.00 67.26 78  A 1 
ATOM 556  C CB  . PRO A 1 78  ? 1.129   2.266   -12.062 1.00 62.71 78  A 1 
ATOM 557  C CG  . PRO A 1 78  ? 2.404   1.687   -12.673 1.00 59.83 78  A 1 
ATOM 558  C CD  . PRO A 1 78  ? 1.875   0.771   -13.768 1.00 60.89 78  A 1 
ATOM 559  N N   . SER A 1 79  ? -2.116  1.615   -11.266 1.00 73.79 79  A 1 
ATOM 560  C CA  . SER A 1 79  ? -3.536  2.004   -11.300 1.00 75.72 79  A 1 
ATOM 561  C C   . SER A 1 79  ? -3.757  3.430   -11.801 1.00 77.92 79  A 1 
ATOM 562  O O   . SER A 1 79  ? -4.690  3.662   -12.569 1.00 77.26 79  A 1 
ATOM 563  C CB  . SER A 1 79  ? -4.184  1.850   -9.919  1.00 73.87 79  A 1 
ATOM 564  O OG  . SER A 1 79  ? -3.495  2.611   -8.951  1.00 66.72 79  A 1 
ATOM 565  N N   . VAL A 1 80  ? -2.849  4.341   -11.463 1.00 73.09 80  A 1 
ATOM 566  C CA  . VAL A 1 80  ? -2.861  5.753   -11.876 1.00 72.67 80  A 1 
ATOM 567  C C   . VAL A 1 80  ? -2.967  5.930   -13.397 1.00 74.72 80  A 1 
ATOM 568  O O   . VAL A 1 80  ? -3.683  6.799   -13.883 1.00 74.34 80  A 1 
ATOM 569  C CB  . VAL A 1 80  ? -1.607  6.460   -11.314 1.00 69.27 80  A 1 
ATOM 570  C CG1 . VAL A 1 80  ? -0.282  6.029   -11.961 1.00 63.01 80  A 1 
ATOM 571  C CG2 . VAL A 1 80  ? -1.718  7.971   -11.460 1.00 61.37 80  A 1 
ATOM 572  N N   . LEU A 1 81  ? -2.314  5.062   -14.185 1.00 72.67 81  A 1 
ATOM 573  C CA  . LEU A 1 81  ? -2.418  5.111   -15.643 1.00 72.78 81  A 1 
ATOM 574  C C   . LEU A 1 81  ? -3.800  4.663   -16.118 1.00 75.91 81  A 1 
ATOM 575  O O   . LEU A 1 81  ? -4.322  5.208   -17.084 1.00 75.46 81  A 1 
ATOM 576  C CB  . LEU A 1 81  ? -1.326  4.244   -16.286 1.00 69.37 81  A 1 
ATOM 577  C CG  . LEU A 1 81  ? 0.104   4.773   -16.093 1.00 63.13 81  A 1 
ATOM 578  C CD1 . LEU A 1 81  ? 1.088   3.809   -16.755 1.00 58.24 81  A 1 
ATOM 579  C CD2 . LEU A 1 81  ? 0.302   6.154   -16.714 1.00 55.45 81  A 1 
ATOM 580  N N   . GLY A 1 82  ? -4.414  3.688   -15.450 1.00 79.84 82  A 1 
ATOM 581  C CA  . GLY A 1 82  ? -5.774  3.251   -15.750 1.00 80.83 82  A 1 
ATOM 582  C C   . GLY A 1 82  ? -6.819  4.305   -15.419 1.00 83.56 82  A 1 
ATOM 583  O O   . GLY A 1 82  ? -7.780  4.462   -16.169 1.00 83.29 82  A 1 
ATOM 584  N N   . GLU A 1 83  ? -6.612  5.043   -14.332 1.00 83.60 83  A 1 
ATOM 585  C CA  . GLU A 1 83  ? -7.449  6.166   -13.911 1.00 84.06 83  A 1 
ATOM 586  C C   . GLU A 1 83  ? -7.379  7.314   -14.929 1.00 85.41 83  A 1 
ATOM 587  O O   . GLU A 1 83  ? -8.415  7.773   -15.411 1.00 84.61 83  A 1 
ATOM 588  C CB  . GLU A 1 83  ? -6.986  6.616   -12.515 1.00 83.11 83  A 1 
ATOM 589  C CG  . GLU A 1 83  ? -7.283  5.561   -11.430 1.00 79.48 83  A 1 
ATOM 590  C CD  . GLU A 1 83  ? -6.395  5.676   -10.174 1.00 79.80 83  A 1 
ATOM 591  O OE1 . GLU A 1 83  ? -6.379  4.684   -9.400  1.00 69.92 83  A 1 
ATOM 592  O OE2 . GLU A 1 83  ? -5.689  6.691   -10.009 1.00 71.29 83  A 1 
ATOM 593  N N   . LEU A 1 84  ? -6.166  7.696   -15.361 1.00 78.90 84  A 1 
ATOM 594  C CA  . LEU A 1 84  ? -5.960  8.711   -16.398 1.00 78.34 84  A 1 
ATOM 595  C C   . LEU A 1 84  ? -6.532  8.265   -17.758 1.00 80.10 84  A 1 
ATOM 596  O O   . LEU A 1 84  ? -7.257  9.022   -18.404 1.00 80.31 84  A 1 
ATOM 597  C CB  . LEU A 1 84  ? -4.464  9.056   -16.453 1.00 75.69 84  A 1 
ATOM 598  C CG  . LEU A 1 84  ? -4.139  10.195  -17.442 1.00 70.27 84  A 1 
ATOM 599  C CD1 . LEU A 1 84  ? -3.035  11.077  -16.881 1.00 65.02 84  A 1 
ATOM 600  C CD2 . LEU A 1 84  ? -3.661  9.664   -18.797 1.00 63.81 84  A 1 
ATOM 601  N N   . LEU A 1 85  ? -6.263  7.030   -18.191 1.00 81.42 85  A 1 
ATOM 602  C CA  . LEU A 1 85  ? -6.799  6.486   -19.443 1.00 81.58 85  A 1 
ATOM 603  C C   . LEU A 1 85  ? -8.326  6.389   -19.422 1.00 83.75 85  A 1 
ATOM 604  O O   . LEU A 1 85  ? -8.954  6.614   -20.453 1.00 83.84 85  A 1 
ATOM 605  C CB  . LEU A 1 85  ? -6.192  5.101   -19.718 1.00 79.47 85  A 1 
ATOM 606  C CG  . LEU A 1 85  ? -4.735  5.121   -20.209 1.00 74.26 85  A 1 
ATOM 607  C CD1 . LEU A 1 85  ? -4.193  3.691   -20.237 1.00 69.17 85  A 1 
ATOM 608  C CD2 . LEU A 1 85  ? -4.611  5.705   -21.617 1.00 66.33 85  A 1 
ATOM 609  N N   . ALA A 1 86  ? -8.929  6.085   -18.276 1.00 85.23 86  A 1 
ATOM 610  C CA  . ALA A 1 86  ? -10.378 6.126   -18.132 1.00 86.03 86  A 1 
ATOM 611  C C   . ALA A 1 86  ? -10.913 7.533   -18.429 1.00 87.11 86  A 1 
ATOM 612  O O   . ALA A 1 86  ? -11.869 7.654   -19.191 1.00 86.38 86  A 1 
ATOM 613  C CB  . ALA A 1 86  ? -10.767 5.640   -16.732 1.00 86.04 86  A 1 
ATOM 614  N N   . GLY A 1 87  ? -10.252 8.581   -17.928 1.00 86.70 87  A 1 
ATOM 615  C CA  . GLY A 1 87  ? -10.557 9.971   -18.262 1.00 86.28 87  A 1 
ATOM 616  C C   . GLY A 1 87  ? -10.436 10.271  -19.758 1.00 86.79 87  A 1 
ATOM 617  O O   . GLY A 1 87  ? -11.378 10.786  -20.354 1.00 85.70 87  A 1 
ATOM 618  N N   . VAL A 1 88  ? -9.339  9.851   -20.406 1.00 84.17 88  A 1 
ATOM 619  C CA  . VAL A 1 88  ? -9.117  10.013  -21.858 1.00 82.45 88  A 1 
ATOM 620  C C   . VAL A 1 88  ? -10.221 9.340   -22.680 1.00 83.47 88  A 1 
ATOM 621  O O   . VAL A 1 88  ? -10.639 9.870   -23.708 1.00 82.38 88  A 1 
ATOM 622  C CB  . VAL A 1 88  ? -7.737  9.456   -22.265 1.00 80.15 88  A 1 
ATOM 623  C CG1 . VAL A 1 88  ? -7.495  9.514   -23.779 1.00 75.19 88  A 1 
ATOM 624  C CG2 . VAL A 1 88  ? -6.588  10.226  -21.607 1.00 75.02 88  A 1 
ATOM 625  N N   . VAL A 1 89  ? -10.710 8.177   -22.247 1.00 85.13 89  A 1 
ATOM 626  C CA  . VAL A 1 89  ? -11.768 7.431   -22.944 1.00 84.74 89  A 1 
ATOM 627  C C   . VAL A 1 89  ? -13.139 8.072   -22.741 1.00 85.04 89  A 1 
ATOM 628  O O   . VAL A 1 89  ? -13.895 8.188   -23.701 1.00 84.14 89  A 1 
ATOM 629  C CB  . VAL A 1 89  ? -11.762 5.952   -22.509 1.00 84.21 89  A 1 
ATOM 630  C CG1 . VAL A 1 89  ? -12.978 5.169   -23.024 1.00 78.14 89  A 1 
ATOM 631  C CG2 . VAL A 1 89  ? -10.515 5.239   -23.051 1.00 78.93 89  A 1 
ATOM 632  N N   . ILE A 1 90  ? -13.488 8.475   -21.518 1.00 85.73 90  A 1 
ATOM 633  C CA  . ILE A 1 90  ? -14.811 9.048   -21.227 1.00 85.34 90  A 1 
ATOM 634  C C   . ILE A 1 90  ? -14.928 10.513  -21.649 1.00 84.82 90  A 1 
ATOM 635  O O   . ILE A 1 90  ? -16.016 10.933  -22.033 1.00 82.64 90  A 1 
ATOM 636  C CB  . ILE A 1 90  ? -15.230 8.862   -19.750 1.00 83.85 90  A 1 
ATOM 637  C CG1 . ILE A 1 90  ? -14.364 9.699   -18.794 1.00 74.69 90  A 1 
ATOM 638  C CG2 . ILE A 1 90  ? -15.281 7.367   -19.393 1.00 72.64 90  A 1 
ATOM 639  C CD1 . ILE A 1 90  ? -14.714 9.572   -17.312 1.00 66.94 90  A 1 
ATOM 640  N N   . GLY A 1 91  ? -13.832 11.282  -21.617 1.00 83.35 91  A 1 
ATOM 641  C CA  . GLY A 1 91  ? -13.809 12.722  -21.875 1.00 81.12 91  A 1 
ATOM 642  C C   . GLY A 1 91  ? -14.498 13.129  -23.183 1.00 80.83 91  A 1 
ATOM 643  O O   . GLY A 1 91  ? -15.441 13.917  -23.140 1.00 79.01 91  A 1 
ATOM 644  N N   . PRO A 1 92  ? -14.132 12.546  -24.353 1.00 82.17 92  A 1 
ATOM 645  C CA  . PRO A 1 92  ? -14.755 12.892  -25.630 1.00 79.22 92  A 1 
ATOM 646  C C   . PRO A 1 92  ? -16.264 12.626  -25.697 1.00 78.16 92  A 1 
ATOM 647  O O   . PRO A 1 92  ? -16.980 13.369  -26.363 1.00 74.60 92  A 1 
ATOM 648  C CB  . PRO A 1 92  ? -14.015 12.053  -26.667 1.00 77.32 92  A 1 
ATOM 649  C CG  . PRO A 1 92  ? -12.650 11.829  -26.029 1.00 75.62 92  A 1 
ATOM 650  C CD  . PRO A 1 92  ? -12.996 11.667  -24.559 1.00 79.74 92  A 1 
ATOM 651  N N   . TYR A 1 93  ? -16.753 11.587  -25.026 1.00 78.92 93  A 1 
ATOM 652  C CA  . TYR A 1 93  ? -18.181 11.269  -24.965 1.00 76.66 93  A 1 
ATOM 653  C C   . TYR A 1 93  ? -18.914 12.153  -23.952 1.00 76.29 93  A 1 
ATOM 654  O O   . TYR A 1 93  ? -20.037 12.584  -24.210 1.00 73.02 93  A 1 
ATOM 655  C CB  . TYR A 1 93  ? -18.372 9.790   -24.616 1.00 75.52 93  A 1 
ATOM 656  C CG  . TYR A 1 93  ? -17.790 8.833   -25.633 1.00 74.13 93  A 1 
ATOM 657  C CD1 . TYR A 1 93  ? -18.458 8.607   -26.849 1.00 69.66 93  A 1 
ATOM 658  C CD2 . TYR A 1 93  ? -16.582 8.165   -25.363 1.00 70.28 93  A 1 
ATOM 659  C CE1 . TYR A 1 93  ? -17.925 7.713   -27.797 1.00 64.65 93  A 1 
ATOM 660  C CE2 . TYR A 1 93  ? -16.041 7.270   -26.305 1.00 65.41 93  A 1 
ATOM 661  C CZ  . TYR A 1 93  ? -16.715 7.042   -27.522 1.00 68.49 93  A 1 
ATOM 662  O OH  . TYR A 1 93  ? -16.196 6.175   -28.436 1.00 64.73 93  A 1 
ATOM 663  N N   . ALA A 1 94  ? -18.280 12.442  -22.829 1.00 79.81 94  A 1 
ATOM 664  C CA  . ALA A 1 94  ? -18.846 13.291  -21.789 1.00 77.46 94  A 1 
ATOM 665  C C   . ALA A 1 94  ? -18.941 14.763  -22.229 1.00 77.48 94  A 1 
ATOM 666  O O   . ALA A 1 94  ? -19.950 15.405  -21.957 1.00 74.84 94  A 1 
ATOM 667  C CB  . ALA A 1 94  ? -17.996 13.127  -20.527 1.00 75.69 94  A 1 
ATOM 668  N N   . LEU A 1 95  ? -17.936 15.269  -22.954 1.00 76.74 95  A 1 
ATOM 669  C CA  . LEU A 1 95  ? -17.774 16.683  -23.321 1.00 74.18 95  A 1 
ATOM 670  C C   . LEU A 1 95  ? -18.190 17.002  -24.772 1.00 73.21 95  A 1 
ATOM 671  O O   . LEU A 1 95  ? -17.931 18.092  -25.269 1.00 67.65 95  A 1 
ATOM 672  C CB  . LEU A 1 95  ? -16.323 17.112  -23.027 1.00 71.24 95  A 1 
ATOM 673  C CG  . LEU A 1 95  ? -15.848 16.872  -21.583 1.00 69.75 95  A 1 
ATOM 674  C CD1 . LEU A 1 95  ? -14.352 17.166  -21.479 1.00 66.54 95  A 1 
ATOM 675  C CD2 . LEU A 1 95  ? -16.588 17.747  -20.573 1.00 67.47 95  A 1 
ATOM 676  N N   . GLY A 1 96  ? -18.817 16.041  -25.496 1.00 74.57 96  A 1 
ATOM 677  C CA  . GLY A 1 96  ? -19.339 16.262  -26.854 1.00 73.20 96  A 1 
ATOM 678  C C   . GLY A 1 96  ? -18.294 16.209  -27.973 1.00 73.74 96  A 1 
ATOM 679  O O   . GLY A 1 96  ? -18.600 16.498  -29.129 1.00 68.72 96  A 1 
ATOM 680  N N   . GLY A 1 97  ? -17.051 15.803  -27.684 1.00 74.10 97  A 1 
ATOM 681  C CA  . GLY A 1 97  ? -16.010 15.604  -28.696 1.00 72.40 97  A 1 
ATOM 682  C C   . GLY A 1 97  ? -16.317 14.440  -29.647 1.00 73.36 97  A 1 
ATOM 683  O O   . GLY A 1 97  ? -15.978 14.503  -30.830 1.00 69.19 97  A 1 
ATOM 684  N N   . LEU A 1 98  ? -16.997 13.394  -29.176 1.00 73.63 98  A 1 
ATOM 685  C CA  . LEU A 1 98  ? -17.495 12.273  -29.973 1.00 75.33 98  A 1 
ATOM 686  C C   . LEU A 1 98  ? -19.010 12.148  -29.807 1.00 76.06 98  A 1 
ATOM 687  O O   . LEU A 1 98  ? -19.548 12.393  -28.732 1.00 72.42 98  A 1 
ATOM 688  C CB  . LEU A 1 98  ? -16.775 10.969  -29.585 1.00 72.70 98  A 1 
ATOM 689  C CG  . LEU A 1 98  ? -15.283 10.917  -29.961 1.00 68.94 98  A 1 
ATOM 690  C CD1 . LEU A 1 98  ? -14.664 9.620   -29.441 1.00 66.07 98  A 1 
ATOM 691  C CD2 . LEU A 1 98  ? -15.062 10.953  -31.474 1.00 65.27 98  A 1 
ATOM 692  N N   . TRP A 1 99  ? -19.694 11.761  -30.898 1.00 75.04 99  A 1 
ATOM 693  C CA  . TRP A 1 99  ? -21.135 11.556  -30.868 1.00 74.51 99  A 1 
ATOM 694  C C   . TRP A 1 99  ? -21.504 10.411  -29.919 1.00 73.89 99  A 1 
ATOM 695  O O   . TRP A 1 99  ? -20.955 9.313   -30.020 1.00 68.85 99  A 1 
ATOM 696  C CB  . TRP A 1 99  ? -21.651 11.294  -32.286 1.00 70.58 99  A 1 
ATOM 697  C CG  . TRP A 1 99  ? -23.133 11.094  -32.367 1.00 65.74 99  A 1 
ATOM 698  C CD1 . TRP A 1 99  ? -24.060 12.075  -32.438 1.00 58.94 99  A 1 
ATOM 699  C CD2 . TRP A 1 99  ? -23.882 9.841   -32.360 1.00 61.87 99  A 1 
ATOM 700  N NE1 . TRP A 1 99  ? -25.325 11.521  -32.482 1.00 52.96 99  A 1 
ATOM 701  C CE2 . TRP A 1 99  ? -25.274 10.149  -32.445 1.00 57.61 99  A 1 
ATOM 702  C CE3 . TRP A 1 99  ? -23.524 8.478   -32.297 1.00 55.94 99  A 1 
ATOM 703  C CZ2 . TRP A 1 99  ? -26.264 9.152   -32.478 1.00 55.01 99  A 1 
ATOM 704  C CZ3 . TRP A 1 99  ? -24.508 7.470   -32.325 1.00 51.54 99  A 1 
ATOM 705  C CH2 . TRP A 1 99  ? -25.867 7.804   -32.423 1.00 51.43 99  A 1 
ATOM 706  N N   . PHE A 1 100 ? -22.450 10.673  -29.032 1.00 73.13 100 A 1 
ATOM 707  C CA  . PHE A 1 100 ? -22.998 9.676   -28.126 1.00 73.64 100 A 1 
ATOM 708  C C   . PHE A 1 100 ? -24.518 9.567   -28.332 1.00 74.10 100 A 1 
ATOM 709  O O   . PHE A 1 100 ? -25.194 10.597  -28.400 1.00 70.09 100 A 1 
ATOM 710  C CB  . PHE A 1 100 ? -22.627 10.030  -26.682 1.00 70.43 100 A 1 
ATOM 711  C CG  . PHE A 1 100 ? -22.887 8.904   -25.704 1.00 68.81 100 A 1 
ATOM 712  C CD1 . PHE A 1 100 ? -24.017 8.928   -24.867 1.00 66.63 100 A 1 
ATOM 713  C CD2 . PHE A 1 100 ? -22.004 7.808   -25.646 1.00 64.36 100 A 1 
ATOM 714  C CE1 . PHE A 1 100 ? -24.259 7.870   -23.976 1.00 61.39 100 A 1 
ATOM 715  C CE2 . PHE A 1 100 ? -22.247 6.745   -24.760 1.00 62.95 100 A 1 
ATOM 716  C CZ  . PHE A 1 100 ? -23.376 6.776   -23.921 1.00 62.35 100 A 1 
ATOM 717  N N   . PRO A 1 101 ? -25.083 8.344   -28.479 1.00 71.51 101 A 1 
ATOM 718  C CA  . PRO A 1 101 ? -26.512 8.167   -28.699 1.00 70.80 101 A 1 
ATOM 719  C C   . PRO A 1 101 ? -27.354 8.863   -27.625 1.00 70.38 101 A 1 
ATOM 720  O O   . PRO A 1 101 ? -27.182 8.602   -26.443 1.00 66.65 101 A 1 
ATOM 721  C CB  . PRO A 1 101 ? -26.742 6.650   -28.713 1.00 69.07 101 A 1 
ATOM 722  C CG  . PRO A 1 101 ? -25.391 6.082   -29.134 1.00 67.85 101 A 1 
ATOM 723  C CD  . PRO A 1 101 ? -24.397 7.057   -28.513 1.00 72.05 101 A 1 
ATOM 724  N N   . GLY A 1 102 ? -28.268 9.745   -28.045 1.00 68.72 102 A 1 
ATOM 725  C CA  . GLY A 1 102 ? -29.113 10.535  -27.139 1.00 67.13 102 A 1 
ATOM 726  C C   . GLY A 1 102 ? -28.479 11.832  -26.609 1.00 68.99 102 A 1 
ATOM 727  O O   . GLY A 1 102 ? -29.205 12.661  -26.076 1.00 65.63 102 A 1 
ATOM 728  N N   . PHE A 1 103 ? -27.172 12.049  -26.817 1.00 68.06 103 A 1 
ATOM 729  C CA  . PHE A 1 103 ? -26.428 13.223  -26.337 1.00 69.79 103 A 1 
ATOM 730  C C   . PHE A 1 103 ? -25.475 13.759  -27.420 1.00 72.01 103 A 1 
ATOM 731  O O   . PHE A 1 103 ? -24.266 13.539  -27.356 1.00 69.55 103 A 1 
ATOM 732  C CB  . PHE A 1 103 ? -25.684 12.861  -25.047 1.00 67.12 103 A 1 
ATOM 733  C CG  . PHE A 1 103 ? -26.582 12.427  -23.912 1.00 66.55 103 A 1 
ATOM 734  C CD1 . PHE A 1 103 ? -27.171 13.387  -23.071 1.00 64.15 103 A 1 
ATOM 735  C CD2 . PHE A 1 103 ? -26.857 11.061  -23.716 1.00 65.18 103 A 1 
ATOM 736  C CE1 . PHE A 1 103 ? -28.034 12.987  -22.043 1.00 61.92 103 A 1 
ATOM 737  C CE2 . PHE A 1 103 ? -27.728 10.657  -22.692 1.00 62.61 103 A 1 
ATOM 738  C CZ  . PHE A 1 103 ? -28.316 11.621  -21.858 1.00 63.86 103 A 1 
ATOM 739  N N   . PRO A 1 104 ? -25.993 14.460  -28.463 1.00 73.14 104 A 1 
ATOM 740  C CA  . PRO A 1 104 ? -25.179 14.922  -29.590 1.00 71.65 104 A 1 
ATOM 741  C C   . PRO A 1 104 ? -24.106 15.951  -29.201 1.00 72.04 104 A 1 
ATOM 742  O O   . PRO A 1 104 ? -23.083 16.041  -29.873 1.00 67.84 104 A 1 
ATOM 743  C CB  . PRO A 1 104 ? -26.183 15.502  -30.594 1.00 69.28 104 A 1 
ATOM 744  C CG  . PRO A 1 104 ? -27.378 15.904  -29.734 1.00 69.11 104 A 1 
ATOM 745  C CD  . PRO A 1 104 ? -27.383 14.837  -28.640 1.00 72.89 104 A 1 
ATOM 746  N N   . GLN A 1 105 ? -24.324 16.701  -28.119 1.00 76.96 105 A 1 
ATOM 747  C CA  . GLN A 1 105 ? -23.376 17.673  -27.556 1.00 76.15 105 A 1 
ATOM 748  C C   . GLN A 1 105 ? -22.527 17.102  -26.400 1.00 76.56 105 A 1 
ATOM 749  O O   . GLN A 1 105 ? -21.834 17.843  -25.718 1.00 71.37 105 A 1 
ATOM 750  C CB  . GLN A 1 105 ? -24.140 18.937  -27.116 1.00 73.71 105 A 1 
ATOM 751  C CG  . GLN A 1 105 ? -24.890 19.656  -28.252 1.00 69.55 105 A 1 
ATOM 752  C CD  . GLN A 1 105 ? -23.976 20.202  -29.343 1.00 64.49 105 A 1 
ATOM 753  O OE1 . GLN A 1 105 ? -22.767 20.303  -29.225 1.00 57.70 105 A 1 
ATOM 754  N NE2 . GLN A 1 105 ? -24.515 20.584  -30.480 1.00 54.20 105 A 1 
ATOM 755  N N   . GLY A 1 106 ? -22.569 15.789  -26.189 1.00 74.14 106 A 1 
ATOM 756  C CA  . GLY A 1 106 ? -21.995 15.156  -25.004 1.00 74.72 106 A 1 
ATOM 757  C C   . GLY A 1 106 ? -22.991 15.087  -23.842 1.00 76.11 106 A 1 
ATOM 758  O O   . GLY A 1 106 ? -24.057 15.695  -23.872 1.00 73.07 106 A 1 
ATOM 759  N N   . ILE A 1 107 ? -22.638 14.313  -22.814 1.00 76.44 107 A 1 
ATOM 760  C CA  . ILE A 1 107 ? -23.463 14.183  -21.597 1.00 74.12 107 A 1 
ATOM 761  C C   . ILE A 1 107 ? -23.426 15.498  -20.796 1.00 73.71 107 A 1 
ATOM 762  O O   . ILE A 1 107 ? -24.411 15.870  -20.168 1.00 69.81 107 A 1 
ATOM 763  C CB  . ILE A 1 107 ? -22.990 12.971  -20.754 1.00 72.46 107 A 1 
ATOM 764  C CG1 . ILE A 1 107 ? -23.003 11.666  -21.586 1.00 69.19 107 A 1 
ATOM 765  C CG2 . ILE A 1 107 ? -23.877 12.796  -19.504 1.00 68.21 107 A 1 
ATOM 766  C CD1 . ILE A 1 107 ? -22.373 10.456  -20.876 1.00 61.84 107 A 1 
ATOM 767  N N   . PHE A 1 108 ? -22.301 16.220  -20.876 1.00 76.09 108 A 1 
ATOM 768  C CA  . PHE A 1 108 ? -22.059 17.498  -20.204 1.00 74.06 108 A 1 
ATOM 769  C C   . PHE A 1 108 ? -21.437 18.493  -21.187 1.00 75.47 108 A 1 
ATOM 770  O O   . PHE A 1 108 ? -20.204 18.594  -21.254 1.00 71.99 108 A 1 
ATOM 771  C CB  . PHE A 1 108 ? -21.144 17.270  -18.992 1.00 69.90 108 A 1 
ATOM 772  C CG  . PHE A 1 108 ? -21.613 16.168  -18.073 1.00 68.53 108 A 1 
ATOM 773  C CD1 . PHE A 1 108 ? -22.812 16.318  -17.362 1.00 63.80 108 A 1 
ATOM 774  C CD2 . PHE A 1 108 ? -20.876 14.973  -17.979 1.00 64.64 108 A 1 
ATOM 775  C CE1 . PHE A 1 108 ? -23.278 15.267  -16.560 1.00 58.71 108 A 1 
ATOM 776  C CE2 . PHE A 1 108 ? -21.343 13.925  -17.178 1.00 60.18 108 A 1 
ATOM 777  C CZ  . PHE A 1 108 ? -22.546 14.070  -16.469 1.00 58.95 108 A 1 
ATOM 778  N N   . PRO A 1 109 ? -22.243 19.190  -22.003 1.00 74.87 109 A 1 
ATOM 779  C CA  . PRO A 1 109 ? -21.731 20.176  -22.941 1.00 74.30 109 A 1 
ATOM 780  C C   . PRO A 1 109 ? -21.041 21.325  -22.192 1.00 74.47 109 A 1 
ATOM 781  O O   . PRO A 1 109 ? -21.522 21.791  -21.165 1.00 71.29 109 A 1 
ATOM 782  C CB  . PRO A 1 109 ? -22.943 20.641  -23.750 1.00 71.18 109 A 1 
ATOM 783  C CG  . PRO A 1 109 ? -24.126 20.395  -22.812 1.00 69.73 109 A 1 
ATOM 784  C CD  . PRO A 1 109 ? -23.700 19.160  -22.024 1.00 73.47 109 A 1 
ATOM 785  N N   . LEU A 1 110 ? -19.897 21.783  -22.712 1.00 74.12 110 A 1 
ATOM 786  C CA  . LEU A 1 110 ? -19.183 22.926  -22.148 1.00 72.98 110 A 1 
ATOM 787  C C   . LEU A 1 110 ? -19.857 24.228  -22.595 1.00 72.27 110 A 1 
ATOM 788  O O   . LEU A 1 110 ? -20.006 24.468  -23.795 1.00 66.12 110 A 1 
ATOM 789  C CB  . LEU A 1 110 ? -17.702 22.876  -22.572 1.00 68.75 110 A 1 
ATOM 790  C CG  . LEU A 1 110 ? -16.909 21.701  -21.979 1.00 64.22 110 A 1 
ATOM 791  C CD1 . LEU A 1 110 ? -15.551 21.609  -22.674 1.00 61.87 110 A 1 
ATOM 792  C CD2 . LEU A 1 110 ? -16.672 21.867  -20.480 1.00 60.32 110 A 1 
ATOM 793  N N   . THR A 1 111 ? -20.205 25.096  -21.648 1.00 72.75 111 A 1 
ATOM 794  C CA  . THR A 1 111 ? -20.865 26.399  -21.884 1.00 69.79 111 A 1 
ATOM 795  C C   . THR A 1 111 ? -19.913 27.506  -22.375 1.00 68.19 111 A 1 
ATOM 796  O O   . THR A 1 111 ? -20.250 28.681  -22.381 1.00 59.82 111 A 1 
ATOM 797  C CB  . THR A 1 111 ? -21.658 26.828  -20.636 1.00 64.15 111 A 1 
ATOM 798  O OG1 . THR A 1 111 ? -20.916 26.536  -19.468 1.00 55.43 111 A 1 
ATOM 799  C CG2 . THR A 1 111 ? -22.970 26.059  -20.531 1.00 53.99 111 A 1 
ATOM 800  N N   . GLY A 1 112 ? -18.723 27.138  -22.866 1.00 66.62 112 A 1 
ATOM 801  C CA  . GLY A 1 112 ? -17.671 28.060  -23.299 1.00 64.96 112 A 1 
ATOM 802  C C   . GLY A 1 112 ? -16.711 28.434  -22.161 1.00 64.92 112 A 1 
ATOM 803  O O   . GLY A 1 112 ? -17.121 28.827  -21.084 1.00 57.24 112 A 1 
ATOM 804  N N   . GLY A 1 113 ? -15.409 28.323  -22.409 1.00 60.97 113 A 1 
ATOM 805  C CA  . GLY A 1 113 ? -14.340 28.603  -21.441 1.00 61.40 113 A 1 
ATOM 806  C C   . GLY A 1 113 ? -12.964 28.219  -21.990 1.00 62.70 113 A 1 
ATOM 807  O O   . GLY A 1 113 ? -12.867 27.548  -23.014 1.00 57.67 113 A 1 
ATOM 808  N N   . SER A 1 114 ? -11.888 28.646  -21.315 1.00 59.31 114 A 1 
ATOM 809  C CA  . SER A 1 114 ? -10.501 28.337  -21.708 1.00 59.47 114 A 1 
ATOM 810  C C   . SER A 1 114 ? -10.036 26.933  -21.302 1.00 61.95 114 A 1 
ATOM 811  O O   . SER A 1 114 ? -8.974  26.493  -21.734 1.00 57.93 114 A 1 
ATOM 812  C CB  . SER A 1 114 ? -9.558  29.384  -21.112 1.00 53.74 114 A 1 
ATOM 813  O OG  . SER A 1 114 ? -9.715  29.445  -19.706 1.00 47.06 114 A 1 
ATOM 814  N N   . LEU A 1 115 ? -10.814 26.234  -20.467 1.00 63.10 115 A 1 
ATOM 815  C CA  . LEU A 1 115 ? -10.510 24.888  -19.982 1.00 66.33 115 A 1 
ATOM 816  C C   . LEU A 1 115 ? -11.296 23.832  -20.769 1.00 69.29 115 A 1 
ATOM 817  O O   . LEU A 1 115 ? -12.447 24.039  -21.143 1.00 67.08 115 A 1 
ATOM 818  C CB  . LEU A 1 115 ? -10.802 24.793  -18.472 1.00 63.44 115 A 1 
ATOM 819  C CG  . LEU A 1 115 ? -9.867  25.627  -17.581 1.00 59.26 115 A 1 
ATOM 820  C CD1 . LEU A 1 115 ? -10.372 25.600  -16.138 1.00 57.37 115 A 1 
ATOM 821  C CD2 . LEU A 1 115 ? -8.432  25.092  -17.586 1.00 55.92 115 A 1 
ATOM 822  N N   . ALA A 1 116 ? -10.685 22.667  -20.966 1.00 71.43 116 A 1 
ATOM 823  C CA  . ALA A 1 116 ? -11.298 21.517  -21.635 1.00 71.52 116 A 1 
ATOM 824  C C   . ALA A 1 116 ? -12.317 20.745  -20.763 1.00 73.76 116 A 1 
ATOM 825  O O   . ALA A 1 116 ? -12.888 19.762  -21.223 1.00 71.27 116 A 1 
ATOM 826  C CB  . ALA A 1 116 ? -10.164 20.612  -22.130 1.00 67.82 116 A 1 
ATOM 827  N N   . VAL A 1 117 ? -12.535 21.162  -19.521 1.00 76.88 117 A 1 
ATOM 828  C CA  . VAL A 1 117 ? -13.523 20.633  -18.559 1.00 79.04 117 A 1 
ATOM 829  C C   . VAL A 1 117 ? -14.213 21.801  -17.846 1.00 80.02 117 A 1 
ATOM 830  O O   . VAL A 1 117 ? -13.709 22.924  -17.888 1.00 78.31 117 A 1 
ATOM 831  C CB  . VAL A 1 117 ? -12.877 19.677  -17.530 1.00 78.31 117 A 1 
ATOM 832  C CG1 . VAL A 1 117 ? -12.343 18.406  -18.195 1.00 71.87 117 A 1 
ATOM 833  C CG2 . VAL A 1 117 ? -11.743 20.328  -16.724 1.00 73.36 117 A 1 
ATOM 834  N N   . SER A 1 118 ? -15.351 21.556  -17.182 1.00 82.23 118 A 1 
ATOM 835  C CA  . SER A 1 118 ? -16.044 22.596  -16.410 1.00 82.75 118 A 1 
ATOM 836  C C   . SER A 1 118 ? -15.181 23.124  -15.256 1.00 83.75 118 A 1 
ATOM 837  O O   . SER A 1 118 ? -14.383 22.393  -14.663 1.00 83.12 118 A 1 
ATOM 838  C CB  . SER A 1 118 ? -17.406 22.107  -15.902 1.00 81.46 118 A 1 
ATOM 839  O OG  . SER A 1 118 ? -17.280 21.081  -14.929 1.00 75.92 118 A 1 
ATOM 840  N N   . THR A 1 119 ? -15.340 24.413  -14.936 1.00 83.41 119 A 1 
ATOM 841  C CA  . THR A 1 119 ? -14.609 25.076  -13.846 1.00 83.79 119 A 1 
ATOM 842  C C   . THR A 1 119 ? -14.872 24.430  -12.486 1.00 85.38 119 A 1 
ATOM 843  O O   . THR A 1 119 ? -13.971 24.343  -11.652 1.00 84.17 119 A 1 
ATOM 844  C CB  . THR A 1 119 ? -14.978 26.565  -13.778 1.00 81.50 119 A 1 
ATOM 845  O OG1 . THR A 1 119 ? -16.368 26.765  -13.886 1.00 73.62 119 A 1 
ATOM 846  C CG2 . THR A 1 119 ? -14.338 27.342  -14.931 1.00 71.79 119 A 1 
ATOM 847  N N   . GLU A 1 120 ? -16.077 23.914  -12.281 1.00 83.57 120 A 1 
ATOM 848  C CA  . GLU A 1 120 ? -16.504 23.237  -11.058 1.00 83.86 120 A 1 
ATOM 849  C C   . GLU A 1 120 ? -15.787 21.894  -10.904 1.00 85.21 120 A 1 
ATOM 850  O O   . GLU A 1 120 ? -15.209 21.608  -9.853  1.00 84.45 120 A 1 
ATOM 851  C CB  . GLU A 1 120 ? -18.027 22.997  -11.058 1.00 82.21 120 A 1 
ATOM 852  C CG  . GLU A 1 120 ? -18.906 24.260  -11.163 1.00 75.54 120 A 1 
ATOM 853  C CD  . GLU A 1 120 ? -18.808 24.959  -12.523 1.00 71.82 120 A 1 
ATOM 854  O OE1 . GLU A 1 120 ? -18.850 26.212  -12.517 1.00 63.11 120 A 1 
ATOM 855  O OE2 . GLU A 1 120 ? -18.530 24.276  -13.532 1.00 62.13 120 A 1 
ATOM 856  N N   . LEU A 1 121 ? -15.772 21.083  -11.972 1.00 86.14 121 A 1 
ATOM 857  C CA  . LEU A 1 121 ? -15.083 19.793  -11.981 1.00 86.45 121 A 1 
ATOM 858  C C   . LEU A 1 121 ? -13.570 19.973  -11.801 1.00 86.36 121 A 1 
ATOM 859  O O   . LEU A 1 121 ? -12.948 19.250  -11.025 1.00 85.54 121 A 1 
ATOM 860  C CB  . LEU A 1 121 ? -15.415 19.056  -13.290 1.00 86.38 121 A 1 
ATOM 861  C CG  . LEU A 1 121 ? -14.782 17.655  -13.389 1.00 84.26 121 A 1 
ATOM 862  C CD1 . LEU A 1 121 ? -15.284 16.711  -12.295 1.00 78.67 121 A 1 
ATOM 863  C CD2 . LEU A 1 121 ? -15.105 17.038  -14.748 1.00 78.61 121 A 1 
ATOM 864  N N   . TYR A 1 122 ? -12.993 20.977  -12.471 1.00 85.43 122 A 1 
ATOM 865  C CA  . TYR A 1 122 ? -11.591 21.336  -12.307 1.00 84.21 122 A 1 
ATOM 866  C C   . TYR A 1 122 ? -11.275 21.781  -10.870 1.00 85.35 122 A 1 
ATOM 867  O O   . TYR A 1 122 ? -10.298 21.317  -10.285 1.00 84.88 122 A 1 
ATOM 868  C CB  . TYR A 1 122 ? -11.241 22.427  -13.316 1.00 82.10 122 A 1 
ATOM 869  C CG  . TYR A 1 122 ? -9.805  22.882  -13.198 1.00 78.91 122 A 1 
ATOM 870  C CD1 . TYR A 1 122 ? -9.509  24.048  -12.469 1.00 74.41 122 A 1 
ATOM 871  C CD2 . TYR A 1 122 ? -8.773  22.115  -13.768 1.00 71.68 122 A 1 
ATOM 872  C CE1 . TYR A 1 122 ? -8.179  24.462  -12.319 1.00 69.54 122 A 1 
ATOM 873  C CE2 . TYR A 1 122 ? -7.439  22.528  -13.619 1.00 69.02 122 A 1 
ATOM 874  C CZ  . TYR A 1 122 ? -7.146  23.710  -12.895 1.00 70.28 122 A 1 
ATOM 875  O OH  . TYR A 1 122 ? -5.874  24.131  -12.744 1.00 69.13 122 A 1 
ATOM 876  N N   . SER A 1 123 ? -12.129 22.620  -10.274 1.00 86.30 123 A 1 
ATOM 877  C CA  . SER A 1 123 ? -11.968 23.063  -8.879  1.00 87.13 123 A 1 
ATOM 878  C C   . SER A 1 123 ? -12.018 21.887  -7.899  1.00 88.42 123 A 1 
ATOM 879  O O   . SER A 1 123 ? -11.246 21.834  -6.944  1.00 87.78 123 A 1 
ATOM 880  C CB  . SER A 1 123 ? -13.057 24.072  -8.502  1.00 86.37 123 A 1 
ATOM 881  O OG  . SER A 1 123 ? -12.998 25.209  -9.337  1.00 76.85 123 A 1 
ATOM 882  N N   . PHE A 1 124 ? -12.881 20.910  -8.156  1.00 87.30 124 A 1 
ATOM 883  C CA  . PHE A 1 124 ? -12.949 19.686  -7.357  1.00 87.55 124 A 1 
ATOM 884  C C   . PHE A 1 124 ? -11.674 18.836  -7.503  1.00 88.55 124 A 1 
ATOM 885  O O   . PHE A 1 124 ? -11.130 18.353  -6.508  1.00 87.12 124 A 1 
ATOM 886  C CB  . PHE A 1 124 ? -14.212 18.916  -7.749  1.00 86.26 124 A 1 
ATOM 887  C CG  . PHE A 1 124 ? -14.627 17.895  -6.715  1.00 83.66 124 A 1 
ATOM 888  C CD1 . PHE A 1 124 ? -14.187 16.569  -6.809  1.00 78.34 124 A 1 
ATOM 889  C CD2 . PHE A 1 124 ? -15.475 18.275  -5.657  1.00 77.95 124 A 1 
ATOM 890  C CE1 . PHE A 1 124 ? -14.600 15.622  -5.855  1.00 74.05 124 A 1 
ATOM 891  C CE2 . PHE A 1 124 ? -15.885 17.326  -4.705  1.00 73.68 124 A 1 
ATOM 892  C CZ  . PHE A 1 124 ? -15.450 15.996  -4.805  1.00 73.93 124 A 1 
ATOM 893  N N   . ALA A 1 125 ? -11.144 18.718  -8.733  1.00 87.01 125 A 1 
ATOM 894  C CA  . ALA A 1 125 ? -9.867  18.053  -8.987  1.00 86.08 125 A 1 
ATOM 895  C C   . ALA A 1 125 ? -8.680  18.784  -8.330  1.00 86.48 125 A 1 
ATOM 896  O O   . ALA A 1 125 ? -7.773  18.134  -7.813  1.00 85.55 125 A 1 
ATOM 897  C CB  . ALA A 1 125 ? -9.682  17.915  -10.501 1.00 85.00 125 A 1 
ATOM 898  N N   . ALA A 1 126 ? -8.713  20.118  -8.257  1.00 86.08 126 A 1 
ATOM 899  C CA  . ALA A 1 126 ? -7.700  20.911  -7.557  1.00 85.62 126 A 1 
ATOM 900  C C   . ALA A 1 126 ? -7.682  20.630  -6.042  1.00 86.89 126 A 1 
ATOM 901  O O   . ALA A 1 126 ? -6.615  20.501  -5.443  1.00 85.99 126 A 1 
ATOM 902  C CB  . ALA A 1 126 ? -7.942  22.393  -7.866  1.00 83.82 126 A 1 
ATOM 903  N N   . VAL A 1 127 ? -8.843  20.434  -5.403  1.00 89.59 127 A 1 
ATOM 904  C CA  . VAL A 1 127 ? -8.902  19.981  -3.996  1.00 90.69 127 A 1 
ATOM 905  C C   . VAL A 1 127 ? -8.289  18.585  -3.847  1.00 91.17 127 A 1 
ATOM 906  O O   . VAL A 1 127 ? -7.551  18.333  -2.892  1.00 90.22 127 A 1 
ATOM 907  C CB  . VAL A 1 127 ? -10.342 20.021  -3.452  1.00 90.79 127 A 1 
ATOM 908  C CG1 . VAL A 1 127 ? -10.439 19.460  -2.024  1.00 86.83 127 A 1 
ATOM 909  C CG2 . VAL A 1 127 ? -10.868 21.462  -3.408  1.00 86.91 127 A 1 
ATOM 910  N N   . ALA A 1 128 ? -8.528  17.686  -4.807  1.00 88.86 128 A 1 
ATOM 911  C CA  . ALA A 1 128 ? -7.911  16.364  -4.819  1.00 87.87 128 A 1 
ATOM 912  C C   . ALA A 1 128 ? -6.377  16.427  -4.927  1.00 87.97 128 A 1 
ATOM 913  O O   . ALA A 1 128 ? -5.688  15.678  -4.229  1.00 86.85 128 A 1 
ATOM 914  C CB  . ALA A 1 128 ? -8.531  15.556  -5.961  1.00 87.04 128 A 1 
ATOM 915  N N   . SER A 1 129 ? -5.824  17.358  -5.728  1.00 85.49 129 A 1 
ATOM 916  C CA  . SER A 1 129 ? -4.377  17.565  -5.821  1.00 83.90 129 A 1 
ATOM 917  C C   . SER A 1 129 ? -3.787  18.117  -4.520  1.00 84.20 129 A 1 
ATOM 918  O O   . SER A 1 129 ? -2.705  17.692  -4.119  1.00 82.83 129 A 1 
ATOM 919  C CB  . SER A 1 129 ? -4.011  18.433  -7.034  1.00 81.00 129 A 1 
ATOM 920  O OG  . SER A 1 129 ? -4.286  19.796  -6.829  1.00 71.65 129 A 1 
ATOM 921  N N   . ILE A 1 130 ? -4.517  18.974  -3.782  1.00 89.30 130 A 1 
ATOM 922  C CA  . ILE A 1 130 ? -4.106  19.447  -2.448  1.00 90.38 130 A 1 
ATOM 923  C C   . ILE A 1 130 ? -3.992  18.276  -1.468  1.00 90.43 130 A 1 
ATOM 924  O O   . ILE A 1 130 ? -2.987  18.173  -0.764  1.00 89.25 130 A 1 
ATOM 925  C CB  . ILE A 1 130 ? -5.064  20.545  -1.929  1.00 90.88 130 A 1 
ATOM 926  C CG1 . ILE A 1 130 ? -4.908  21.823  -2.778  1.00 88.91 130 A 1 
ATOM 927  C CG2 . ILE A 1 130 ? -4.816  20.868  -0.443  1.00 88.99 130 A 1 
ATOM 928  C CD1 . ILE A 1 130 ? -6.022  22.849  -2.566  1.00 82.77 130 A 1 
ATOM 929  N N   . ILE A 1 131 ? -4.973  17.366  -1.440  1.00 91.30 131 A 1 
ATOM 930  C CA  . ILE A 1 131 ? -4.939  16.171  -0.579  1.00 91.33 131 A 1 
ATOM 931  C C   . ILE A 1 131 ? -3.743  15.283  -0.940  1.00 90.50 131 A 1 
ATOM 932  O O   . ILE A 1 131 ? -3.009  14.855  -0.049  1.00 88.62 131 A 1 
ATOM 933  C CB  . ILE A 1 131 ? -6.277  15.396  -0.663  1.00 91.57 131 A 1 
ATOM 934  C CG1 . ILE A 1 131 ? -7.432  16.257  -0.098  1.00 89.85 131 A 1 
ATOM 935  C CG2 . ILE A 1 131 ? -6.199  14.060  0.102   1.00 89.69 131 A 1 
ATOM 936  C CD1 . ILE A 1 131 ? -8.826  15.721  -0.440  1.00 84.01 131 A 1 
ATOM 937  N N   . LEU A 1 132 ? -3.509  15.054  -2.239  1.00 85.68 132 A 1 
ATOM 938  C CA  . LEU A 1 132 ? -2.369  14.283  -2.748  1.00 83.63 132 A 1 
ATOM 939  C C   . LEU A 1 132 ? -1.035  14.868  -2.273  1.00 83.88 132 A 1 
ATOM 940  O O   . LEU A 1 132 ? -0.184  14.137  -1.757  1.00 83.09 132 A 1 
ATOM 941  C CB  . LEU A 1 132 ? -2.467  14.244  -4.290  1.00 80.92 132 A 1 
ATOM 942  C CG  . LEU A 1 132 ? -1.226  13.705  -5.028  1.00 74.02 132 A 1 
ATOM 943  C CD1 . LEU A 1 132 ? -0.942  12.250  -4.696  1.00 68.13 132 A 1 
ATOM 944  C CD2 . LEU A 1 132 ? -1.446  13.799  -6.539  1.00 67.15 132 A 1 
ATOM 945  N N   . LEU A 1 133 ? -0.837  16.188  -2.427  1.00 83.03 133 A 1 
ATOM 946  C CA  . LEU A 1 133 ? 0.426   16.842  -2.080  1.00 83.10 133 A 1 
ATOM 947  C C   . LEU A 1 133 ? 0.615   16.992  -0.570  1.00 84.59 133 A 1 
ATOM 948  O O   . LEU A 1 133 ? 1.733   16.860  -0.090  1.00 83.54 133 A 1 
ATOM 949  C CB  . LEU A 1 133 ? 0.545   18.194  -2.801  1.00 80.48 133 A 1 
ATOM 950  C CG  . LEU A 1 133 ? 1.139   18.125  -4.224  1.00 75.85 133 A 1 
ATOM 951  C CD1 . LEU A 1 133 ? 2.571   17.579  -4.220  1.00 69.96 133 A 1 
ATOM 952  C CD2 . LEU A 1 133 ? 0.326   17.312  -5.203  1.00 68.02 133 A 1 
ATOM 953  N N   . PHE A 1 134 ? -0.464  17.211  0.195   1.00 89.87 134 A 1 
ATOM 954  C CA  . PHE A 1 134 ? -0.417  17.221  1.654   1.00 90.40 134 A 1 
ATOM 955  C C   . PHE A 1 134 ? 0.017   15.858  2.210   1.00 89.60 134 A 1 
ATOM 956  O O   . PHE A 1 134 ? 0.944   15.802  3.017   1.00 88.62 134 A 1 
ATOM 957  C CB  . PHE A 1 134 ? -1.784  17.648  2.202   1.00 91.94 134 A 1 
ATOM 958  C CG  . PHE A 1 134 ? -1.859  17.611  3.714   1.00 92.36 134 A 1 
ATOM 959  C CD1 . PHE A 1 134 ? -2.782  16.765  4.357   1.00 88.18 134 A 1 
ATOM 960  C CD2 . PHE A 1 134 ? -0.991  18.405  4.480   1.00 88.87 134 A 1 
ATOM 961  C CE1 . PHE A 1 134 ? -2.838  16.726  5.761   1.00 89.32 134 A 1 
ATOM 962  C CE2 . PHE A 1 134 ? -1.040  18.360  5.883   1.00 89.26 134 A 1 
ATOM 963  C CZ  . PHE A 1 134 ? -1.966  17.521  6.523   1.00 92.40 134 A 1 
ATOM 964  N N   . ALA A 1 135 ? -0.580  14.761  1.714   1.00 89.99 135 A 1 
ATOM 965  C CA  . ALA A 1 135 ? -0.180  13.403  2.080   1.00 88.01 135 A 1 
ATOM 966  C C   . ALA A 1 135 ? 1.285   13.129  1.709   1.00 86.82 135 A 1 
ATOM 967  O O   . ALA A 1 135 ? 2.057   12.673  2.547   1.00 84.78 135 A 1 
ATOM 968  C CB  . ALA A 1 135 ? -1.130  12.413  1.396   1.00 87.53 135 A 1 
ATOM 969  N N   . SER A 1 136 ? 1.705   13.510  0.498   1.00 79.53 136 A 1 
ATOM 970  C CA  . SER A 1 136 ? 3.099   13.353  0.053   1.00 76.84 136 A 1 
ATOM 971  C C   . SER A 1 136 ? 4.085   14.162  0.909   1.00 77.35 136 A 1 
ATOM 972  O O   . SER A 1 136 ? 5.195   13.712  1.181   1.00 74.15 136 A 1 
ATOM 973  C CB  . SER A 1 136 ? 3.248   13.794  -1.405  1.00 73.71 136 A 1 
ATOM 974  O OG  . SER A 1 136 ? 2.352   13.109  -2.258  1.00 64.12 136 A 1 
ATOM 975  N N   . GLY A 1 137 ? 3.691   15.355  1.366   1.00 83.22 137 A 1 
ATOM 976  C CA  . GLY A 1 137 ? 4.484   16.166  2.293   1.00 82.32 137 A 1 
ATOM 977  C C   . GLY A 1 137 ? 4.633   15.508  3.669   1.00 82.17 137 A 1 
ATOM 978  O O   . GLY A 1 137 ? 5.724   15.537  4.230   1.00 80.62 137 A 1 
ATOM 979  N N   . LEU A 1 138 ? 3.575   14.873  4.198   1.00 88.23 138 A 1 
ATOM 980  C CA  . LEU A 1 138 ? 3.616   14.123  5.467   1.00 88.12 138 A 1 
ATOM 981  C C   . LEU A 1 138 ? 4.547   12.907  5.402   1.00 86.22 138 A 1 
ATOM 982  O O   . LEU A 1 138 ? 5.190   12.590  6.402   1.00 83.42 138 A 1 
ATOM 983  C CB  . LEU A 1 138 ? 2.203   13.647  5.851   1.00 88.84 138 A 1 
ATOM 984  C CG  . LEU A 1 138 ? 1.255   14.745  6.353   1.00 87.11 138 A 1 
ATOM 985  C CD1 . LEU A 1 138 ? -0.174  14.198  6.383   1.00 82.21 138 A 1 
ATOM 986  C CD2 . LEU A 1 138 ? 1.606   15.193  7.772   1.00 82.06 138 A 1 
ATOM 987  N N   . GLU A 1 139 ? 4.624   12.242  4.244   1.00 80.09 139 A 1 
ATOM 988  C CA  . GLU A 1 139 ? 5.493   11.081  4.006   1.00 77.01 139 A 1 
ATOM 989  C C   . GLU A 1 139 ? 6.973   11.465  3.850   1.00 75.74 139 A 1 
ATOM 990  O O   . GLU A 1 139 ? 7.845   10.617  3.998   1.00 71.82 139 A 1 
ATOM 991  C CB  . GLU A 1 139 ? 5.025   10.338  2.738   1.00 73.73 139 A 1 
ATOM 992  C CG  . GLU A 1 139 ? 3.707   9.581   2.935   1.00 67.16 139 A 1 
ATOM 993  C CD  . GLU A 1 139 ? 3.175   8.885   1.662   1.00 65.76 139 A 1 
ATOM 994  O OE1 . GLU A 1 139 ? 1.991   8.456   1.687   1.00 58.79 139 A 1 
ATOM 995  O OE2 . GLU A 1 139 ? 3.926   8.735   0.673   1.00 57.76 139 A 1 
ATOM 996  N N   . THR A 1 140 ? 7.279   12.726  3.546   1.00 75.94 140 A 1 
ATOM 997  C CA  . THR A 1 140 ? 8.650   13.166  3.247   1.00 73.64 140 A 1 
ATOM 998  C C   . THR A 1 140 ? 9.546   13.120  4.488   1.00 73.12 140 A 1 
ATOM 999  O O   . THR A 1 140 ? 9.239   13.742  5.508   1.00 70.74 140 A 1 
ATOM 1000 C CB  . THR A 1 140 ? 8.650   14.578  2.650   1.00 71.92 140 A 1 
ATOM 1001 O OG1 . THR A 1 140 ? 7.885   14.617  1.464   1.00 66.11 140 A 1 
ATOM 1002 C CG2 . THR A 1 140 ? 10.049  15.063  2.258   1.00 66.34 140 A 1 
ATOM 1003 N N   . ASP A 1 141 ? 10.717  12.474  4.384   1.00 70.50 141 A 1 
ATOM 1004 C CA  . ASP A 1 141 ? 11.756  12.578  5.411   1.00 68.05 141 A 1 
ATOM 1005 C C   . ASP A 1 141 ? 12.366  13.990  5.415   1.00 68.62 141 A 1 
ATOM 1006 O O   . ASP A 1 141 ? 13.083  14.407  4.496   1.00 67.29 141 A 1 
ATOM 1007 C CB  . ASP A 1 141 ? 12.830  11.489  5.255   1.00 64.89 141 A 1 
ATOM 1008 C CG  . ASP A 1 141 ? 13.823  11.525  6.430   1.00 60.50 141 A 1 
ATOM 1009 O OD1 . ASP A 1 141 ? 14.468  12.582  6.624   1.00 58.41 141 A 1 
ATOM 1010 O OD2 . ASP A 1 141 ? 13.906  10.535  7.175   1.00 55.75 141 A 1 
ATOM 1011 N N   . LEU A 1 142 ? 12.072  14.746  6.483   1.00 71.36 142 A 1 
ATOM 1012 C CA  . LEU A 1 142 ? 12.489  16.140  6.616   1.00 70.66 142 A 1 
ATOM 1013 C C   . LEU A 1 142 ? 14.010  16.305  6.701   1.00 70.82 142 A 1 
ATOM 1014 O O   . LEU A 1 142 ? 14.555  17.295  6.207   1.00 67.58 142 A 1 
ATOM 1015 C CB  . LEU A 1 142 ? 11.803  16.727  7.864   1.00 69.71 142 A 1 
ATOM 1016 C CG  . LEU A 1 142 ? 12.139  18.204  8.106   1.00 66.69 142 A 1 
ATOM 1017 C CD1 . LEU A 1 142 ? 11.698  19.074  6.936   1.00 63.78 142 A 1 
ATOM 1018 C CD2 . LEU A 1 142 ? 11.456  18.694  9.382   1.00 62.42 142 A 1 
ATOM 1019 N N   . GLU A 1 143 ? 14.709  15.373  7.346   1.00 71.71 143 A 1 
ATOM 1020 C CA  . GLU A 1 143 ? 16.158  15.465  7.528   1.00 70.28 143 A 1 
ATOM 1021 C C   . GLU A 1 143 ? 16.884  15.257  6.198   1.00 69.79 143 A 1 
ATOM 1022 O O   . GLU A 1 143 ? 17.742  16.062  5.819   1.00 66.69 143 A 1 
ATOM 1023 C CB  . GLU A 1 143 ? 16.595  14.449  8.592   1.00 68.23 143 A 1 
ATOM 1024 C CG  . GLU A 1 143 ? 18.073  14.650  8.957   1.00 61.88 143 A 1 
ATOM 1025 C CD  . GLU A 1 143 ? 18.528  13.786  10.133  1.00 59.70 143 A 1 
ATOM 1026 O OE1 . GLU A 1 143 ? 19.732  13.443  10.116  1.00 53.80 143 A 1 
ATOM 1027 O OE2 . GLU A 1 143 ? 17.710  13.583  11.065  1.00 52.40 143 A 1 
ATOM 1028 N N   . LEU A 1 144 ? 16.464  14.229  5.452   1.00 66.33 144 A 1 
ATOM 1029 C CA  . LEU A 1 144 ? 16.932  13.999  4.094   1.00 63.90 144 A 1 
ATOM 1030 C C   . LEU A 1 144 ? 16.516  15.149  3.172   1.00 66.85 144 A 1 
ATOM 1031 O O   . LEU A 1 144 ? 17.351  15.646  2.413   1.00 64.32 144 A 1 
ATOM 1032 C CB  . LEU A 1 144 ? 16.407  12.649  3.586   1.00 59.32 144 A 1 
ATOM 1033 C CG  . LEU A 1 144 ? 16.981  11.405  4.291   1.00 53.56 144 A 1 
ATOM 1034 C CD1 . LEU A 1 144 ? 16.351  10.150  3.686   1.00 50.95 144 A 1 
ATOM 1035 C CD2 . LEU A 1 144 ? 18.500  11.289  4.114   1.00 49.10 144 A 1 
ATOM 1036 N N   . PHE A 1 145 ? 15.279  15.654  3.276   1.00 68.55 145 A 1 
ATOM 1037 C CA  . PHE A 1 145 ? 14.820  16.797  2.484   1.00 68.10 145 A 1 
ATOM 1038 C C   . PHE A 1 145 ? 15.722  18.016  2.693   1.00 68.94 145 A 1 
ATOM 1039 O O   . PHE A 1 145 ? 16.235  18.563  1.720   1.00 68.66 145 A 1 
ATOM 1040 C CB  . PHE A 1 145 ? 13.361  17.134  2.802   1.00 67.31 145 A 1 
ATOM 1041 C CG  . PHE A 1 145 ? 12.829  18.296  1.984   1.00 65.96 145 A 1 
ATOM 1042 C CD1 . PHE A 1 145 ? 12.879  19.611  2.490   1.00 62.70 145 A 1 
ATOM 1043 C CD2 . PHE A 1 145 ? 12.325  18.071  0.689   1.00 61.80 145 A 1 
ATOM 1044 C CE1 . PHE A 1 145 ? 12.428  20.689  1.705   1.00 58.34 145 A 1 
ATOM 1045 C CE2 . PHE A 1 145 ? 11.874  19.149  -0.096  1.00 58.88 145 A 1 
ATOM 1046 C CZ  . PHE A 1 145 ? 11.926  20.459  0.410   1.00 60.82 145 A 1 
ATOM 1047 N N   . LEU A 1 146 ? 15.999  18.409  3.943   1.00 72.31 146 A 1 
ATOM 1048 C CA  . LEU A 1 146 ? 16.883  19.541  4.248   1.00 71.04 146 A 1 
ATOM 1049 C C   . LEU A 1 146 ? 18.308  19.309  3.732   1.00 70.89 146 A 1 
ATOM 1050 O O   . LEU A 1 146 ? 18.900  20.213  3.141   1.00 68.67 146 A 1 
ATOM 1051 C CB  . LEU A 1 146 ? 16.885  19.804  5.765   1.00 70.57 146 A 1 
ATOM 1052 C CG  . LEU A 1 146 ? 15.577  20.415  6.302   1.00 67.07 146 A 1 
ATOM 1053 C CD1 . LEU A 1 146 ? 15.639  20.472  7.832   1.00 64.74 146 A 1 
ATOM 1054 C CD2 . LEU A 1 146 ? 15.340  21.832  5.778   1.00 61.89 146 A 1 
ATOM 1055 N N   . ARG A 1 147 ? 18.836  18.095  3.897   1.00 71.21 147 A 1 
ATOM 1056 C CA  . ARG A 1 147 ? 20.174  17.718  3.408   1.00 68.88 147 A 1 
ATOM 1057 C C   . ARG A 1 147 ? 20.293  17.859  1.887   1.00 69.48 147 A 1 
ATOM 1058 O O   . ARG A 1 147 ? 21.320  18.323  1.395   1.00 66.39 147 A 1 
ATOM 1059 C CB  . ARG A 1 147 ? 20.477  16.283  3.881   1.00 66.66 147 A 1 
ATOM 1060 C CG  . ARG A 1 147 ? 21.925  15.856  3.611   1.00 60.72 147 A 1 
ATOM 1061 C CD  . ARG A 1 147 ? 22.199  14.411  4.084   1.00 59.61 147 A 1 
ATOM 1062 N NE  . ARG A 1 147 ? 22.067  14.257  5.553   1.00 53.94 147 A 1 
ATOM 1063 C CZ  . ARG A 1 147 ? 22.268  13.140  6.246   1.00 48.88 147 A 1 
ATOM 1064 N NH1 . ARG A 1 147 ? 22.669  12.033  5.685   1.00 46.71 147 A 1 
ATOM 1065 N NH2 . ARG A 1 147 ? 22.052  13.106  7.537   1.00 44.91 147 A 1 
ATOM 1066 N N   . TYR A 1 148 ? 19.243  17.493  1.153   1.00 71.77 148 A 1 
ATOM 1067 C CA  . TYR A 1 148 ? 19.228  17.513  -0.313  1.00 70.54 148 A 1 
ATOM 1068 C C   . TYR A 1 148 ? 18.550  18.751  -0.923  1.00 73.08 148 A 1 
ATOM 1069 O O   . TYR A 1 148 ? 18.602  18.915  -2.140  1.00 70.60 148 A 1 
ATOM 1070 C CB  . TYR A 1 148 ? 18.659  16.189  -0.837  1.00 67.78 148 A 1 
ATOM 1071 C CG  . TYR A 1 148 ? 19.573  15.001  -0.575  1.00 65.55 148 A 1 
ATOM 1072 C CD1 . TYR A 1 148 ? 20.769  14.860  -1.311  1.00 62.32 148 A 1 
ATOM 1073 C CD2 . TYR A 1 148 ? 19.250  14.057  0.417   1.00 60.10 148 A 1 
ATOM 1074 C CE1 . TYR A 1 148 ? 21.642  13.787  -1.046  1.00 57.64 148 A 1 
ATOM 1075 C CE2 . TYR A 1 148 ? 20.122  12.985  0.691   1.00 57.27 148 A 1 
ATOM 1076 C CZ  . TYR A 1 148 ? 21.321  12.851  -0.040  1.00 58.87 148 A 1 
ATOM 1077 O OH  . TYR A 1 148 ? 22.174  11.827  0.232   1.00 58.12 148 A 1 
ATOM 1078 N N   . SER A 1 149 ? 17.977  19.666  -0.124  1.00 75.57 149 A 1 
ATOM 1079 C CA  . SER A 1 149 ? 17.308  20.883  -0.613  1.00 75.20 149 A 1 
ATOM 1080 C C   . SER A 1 149 ? 18.221  21.771  -1.460  1.00 77.52 149 A 1 
ATOM 1081 O O   . SER A 1 149 ? 17.813  22.235  -2.521  1.00 76.76 149 A 1 
ATOM 1082 C CB  . SER A 1 149 ? 16.762  21.720  0.550   1.00 71.41 149 A 1 
ATOM 1083 O OG  . SER A 1 149 ? 15.579  21.158  1.046   1.00 64.16 149 A 1 
ATOM 1084 N N   . ALA A 1 150 ? 19.477  21.974  -1.037  1.00 81.47 150 A 1 
ATOM 1085 C CA  . ALA A 1 150 ? 20.429  22.763  -1.822  1.00 83.04 150 A 1 
ATOM 1086 C C   . ALA A 1 150 ? 20.757  22.084  -3.164  1.00 85.09 150 A 1 
ATOM 1087 O O   . ALA A 1 150 ? 20.761  22.734  -4.210  1.00 84.39 150 A 1 
ATOM 1088 C CB  . ALA A 1 150 ? 21.687  22.995  -0.977  1.00 81.75 150 A 1 
ATOM 1089 N N   . ALA A 1 151 ? 20.977  20.761  -3.143  1.00 86.20 151 A 1 
ATOM 1090 C CA  . ALA A 1 151 ? 21.201  19.978  -4.352  1.00 86.36 151 A 1 
ATOM 1091 C C   . ALA A 1 151 ? 19.962  19.977  -5.259  1.00 87.97 151 A 1 
ATOM 1092 O O   . ALA A 1 151 ? 20.081  20.236  -6.455  1.00 87.01 151 A 1 
ATOM 1093 C CB  . ALA A 1 151 ? 21.626  18.562  -3.946  1.00 85.15 151 A 1 
ATOM 1094 N N   . GLY A 1 152 ? 18.765  19.761  -4.687  1.00 86.47 152 A 1 
ATOM 1095 C CA  . GLY A 1 152 ? 17.490  19.816  -5.391  1.00 85.70 152 A 1 
ATOM 1096 C C   . GLY A 1 152 ? 17.247  21.166  -6.065  1.00 87.69 152 A 1 
ATOM 1097 O O   . GLY A 1 152 ? 16.893  21.200  -7.238  1.00 86.50 152 A 1 
ATOM 1098 N N   . GLY A 1 153 ? 17.538  22.277  -5.383  1.00 88.02 153 A 1 
ATOM 1099 C CA  . GLY A 1 153 ? 17.436  23.620  -5.955  1.00 87.71 153 A 1 
ATOM 1100 C C   . GLY A 1 153 ? 18.353  23.829  -7.163  1.00 90.25 153 A 1 
ATOM 1101 O O   . GLY A 1 153 ? 17.897  24.279  -8.213  1.00 89.66 153 A 1 
ATOM 1102 N N   . ILE A 1 154 ? 19.629  23.438  -7.065  1.00 90.84 154 A 1 
ATOM 1103 C CA  . ILE A 1 154 ? 20.580  23.538  -8.186  1.00 91.97 154 A 1 
ATOM 1104 C C   . ILE A 1 154 ? 20.155  22.629  -9.352  1.00 92.65 154 A 1 
ATOM 1105 O O   . ILE A 1 154 ? 20.233  23.029  -10.515 1.00 91.88 154 A 1 
ATOM 1106 C CB  . ILE A 1 154 ? 22.016  23.216  -7.707  1.00 91.44 154 A 1 
ATOM 1107 C CG1 . ILE A 1 154 ? 22.508  24.270  -6.686  1.00 86.74 154 A 1 
ATOM 1108 C CG2 . ILE A 1 154 ? 22.997  23.165  -8.899  1.00 85.47 154 A 1 
ATOM 1109 C CD1 . ILE A 1 154 ? 23.772  23.848  -5.913  1.00 75.70 154 A 1 
ATOM 1110 N N   . ILE A 1 155 ? 19.683  21.417  -9.052  1.00 92.98 155 A 1 
ATOM 1111 C CA  . ILE A 1 155 ? 19.175  20.468  -10.047 1.00 93.12 155 A 1 
ATOM 1112 C C   . ILE A 1 155 ? 17.919  21.017  -10.736 1.00 93.16 155 A 1 
ATOM 1113 O O   . ILE A 1 155 ? 17.846  20.970  -11.966 1.00 92.05 155 A 1 
ATOM 1114 C CB  . ILE A 1 155 ? 18.941  19.096  -9.373  1.00 92.39 155 A 1 
ATOM 1115 C CG1 . ILE A 1 155 ? 20.312  18.444  -9.064  1.00 89.63 155 A 1 
ATOM 1116 C CG2 . ILE A 1 155 ? 18.097  18.155  -10.248 1.00 89.65 155 A 1 
ATOM 1117 C CD1 . ILE A 1 155 ? 20.234  17.244  -8.111  1.00 82.60 155 A 1 
ATOM 1118 N N   . GLY A 1 156 ? 16.975  21.583  -9.983  1.00 92.31 156 A 1 
ATOM 1119 C CA  . GLY A 1 156 ? 15.782  22.244  -10.515 1.00 91.65 156 A 1 
ATOM 1120 C C   . GLY A 1 156 ? 16.137  23.407  -11.448 1.00 92.52 156 A 1 
ATOM 1121 O O   . GLY A 1 156 ? 15.657  23.454  -12.576 1.00 91.87 156 A 1 
ATOM 1122 N N   . ILE A 1 157 ? 17.071  24.278  -11.047 1.00 92.71 157 A 1 
ATOM 1123 C CA  . ILE A 1 157 ? 17.577  25.372  -11.895 1.00 92.36 157 A 1 
ATOM 1124 C C   . ILE A 1 157 ? 18.182  24.820  -13.195 1.00 93.24 157 A 1 
ATOM 1125 O O   . ILE A 1 157 ? 17.860  25.310  -14.280 1.00 92.84 157 A 1 
ATOM 1126 C CB  . ILE A 1 157 ? 18.600  26.239  -11.119 1.00 90.58 157 A 1 
ATOM 1127 C CG1 . ILE A 1 157 ? 17.902  27.028  -9.986  1.00 85.53 157 A 1 
ATOM 1128 C CG2 . ILE A 1 157 ? 19.325  27.227  -12.054 1.00 84.85 157 A 1 
ATOM 1129 C CD1 . ILE A 1 157 ? 18.868  27.627  -8.950  1.00 76.05 157 A 1 
ATOM 1130 N N   . GLY A 1 158 ? 19.025  23.783  -13.108 1.00 93.17 158 A 1 
ATOM 1131 C CA  . GLY A 1 158 ? 19.583  23.113  -14.284 1.00 92.95 158 A 1 
ATOM 1132 C C   . GLY A 1 158 ? 18.493  22.565  -15.203 1.00 93.71 158 A 1 
ATOM 1133 O O   . GLY A 1 158 ? 18.517  22.800  -16.413 1.00 92.83 158 A 1 
ATOM 1134 N N   . GLY A 1 159 ? 17.487  21.894  -14.629 1.00 93.82 159 A 1 
ATOM 1135 C CA  . GLY A 1 159 ? 16.333  21.369  -15.349 1.00 93.57 159 A 1 
ATOM 1136 C C   . GLY A 1 159 ? 15.535  22.446  -16.078 1.00 94.18 159 A 1 
ATOM 1137 O O   . GLY A 1 159 ? 15.236  22.276  -17.261 1.00 93.03 159 A 1 
ATOM 1138 N N   . VAL A 1 160 ? 15.246  23.570  -15.416 1.00 94.26 160 A 1 
ATOM 1139 C CA  . VAL A 1 160 ? 14.518  24.704  -16.009 1.00 93.98 160 A 1 
ATOM 1140 C C   . VAL A 1 160 ? 15.319  25.338  -17.140 1.00 94.54 160 A 1 
ATOM 1141 O O   . VAL A 1 160 ? 14.780  25.500  -18.228 1.00 94.04 160 A 1 
ATOM 1142 C CB  . VAL A 1 160 ? 14.120  25.740  -14.941 1.00 92.58 160 A 1 
ATOM 1143 C CG1 . VAL A 1 160 ? 13.571  27.039  -15.548 1.00 87.21 160 A 1 
ATOM 1144 C CG2 . VAL A 1 160 ? 13.023  25.158  -14.046 1.00 87.87 160 A 1 
ATOM 1145 N N   . ILE A 1 161 ? 16.607  25.635  -16.940 1.00 94.60 161 A 1 
ATOM 1146 C CA  . ILE A 1 161 ? 17.449  26.270  -17.967 1.00 94.26 161 A 1 
ATOM 1147 C C   . ILE A 1 161 ? 17.522  25.405  -19.232 1.00 94.73 161 A 1 
ATOM 1148 O O   . ILE A 1 161 ? 17.287  25.897  -20.336 1.00 94.13 161 A 1 
ATOM 1149 C CB  . ILE A 1 161 ? 18.859  26.579  -17.404 1.00 93.05 161 A 1 
ATOM 1150 C CG1 . ILE A 1 161 ? 18.776  27.707  -16.351 1.00 88.69 161 A 1 
ATOM 1151 C CG2 . ILE A 1 161 ? 19.842  26.980  -18.526 1.00 87.83 161 A 1 
ATOM 1152 C CD1 . ILE A 1 161 ? 20.080  27.925  -15.563 1.00 78.46 161 A 1 
ATOM 1153 N N   . PHE A 1 162 ? 17.826  24.108  -19.086 1.00 94.63 162 A 1 
ATOM 1154 C CA  . PHE A 1 162 ? 17.944  23.204  -20.231 1.00 94.90 162 A 1 
ATOM 1155 C C   . PHE A 1 162 ? 16.598  22.958  -20.914 1.00 95.40 162 A 1 
ATOM 1156 O O   . PHE A 1 162 ? 16.535  22.964  -22.143 1.00 94.32 162 A 1 
ATOM 1157 C CB  . PHE A 1 162 ? 18.595  21.881  -19.803 1.00 93.94 162 A 1 
ATOM 1158 C CG  . PHE A 1 162 ? 20.109  21.911  -19.846 1.00 91.77 162 A 1 
ATOM 1159 C CD1 . PHE A 1 162 ? 20.783  21.496  -21.010 1.00 83.60 162 A 1 
ATOM 1160 C CD2 . PHE A 1 162 ? 20.853  22.359  -18.743 1.00 83.17 162 A 1 
ATOM 1161 C CE1 . PHE A 1 162 ? 22.187  21.522  -21.060 1.00 80.52 162 A 1 
ATOM 1162 C CE2 . PHE A 1 162 ? 22.255  22.394  -18.792 1.00 81.55 162 A 1 
ATOM 1163 C CZ  . PHE A 1 162 ? 22.925  21.970  -19.950 1.00 82.93 162 A 1 
ATOM 1164 N N   . SER A 1 163 ? 15.521  22.778  -20.146 1.00 95.53 163 A 1 
ATOM 1165 C CA  . SER A 1 163 ? 14.194  22.531  -20.714 1.00 95.25 163 A 1 
ATOM 1166 C C   . SER A 1 163 ? 13.653  23.769  -21.409 1.00 95.69 163 A 1 
ATOM 1167 O O   . SER A 1 163 ? 13.216  23.674  -22.552 1.00 94.81 163 A 1 
ATOM 1168 C CB  . SER A 1 163 ? 13.202  22.061  -19.650 1.00 93.90 163 A 1 
ATOM 1169 O OG  . SER A 1 163 ? 13.721  20.908  -19.024 1.00 79.28 163 A 1 
ATOM 1170 N N   . PHE A 1 164 ? 13.752  24.945  -20.786 1.00 94.97 164 A 1 
ATOM 1171 C CA  . PHE A 1 164 ? 13.315  26.203  -21.376 1.00 94.78 164 A 1 
ATOM 1172 C C   . PHE A 1 164 ? 14.077  26.497  -22.669 1.00 95.56 164 A 1 
ATOM 1173 O O   . PHE A 1 164 ? 13.462  26.733  -23.707 1.00 95.28 164 A 1 
ATOM 1174 C CB  . PHE A 1 164 ? 13.493  27.336  -20.357 1.00 93.56 164 A 1 
ATOM 1175 C CG  . PHE A 1 164 ? 13.031  28.680  -20.880 1.00 92.46 164 A 1 
ATOM 1176 C CD1 . PHE A 1 164 ? 13.911  29.510  -21.600 1.00 88.33 164 A 1 
ATOM 1177 C CD2 . PHE A 1 164 ? 11.698  29.081  -20.687 1.00 88.54 164 A 1 
ATOM 1178 C CE1 . PHE A 1 164 ? 13.457  30.731  -22.131 1.00 87.14 164 A 1 
ATOM 1179 C CE2 . PHE A 1 164 ? 11.244  30.303  -21.214 1.00 86.93 164 A 1 
ATOM 1180 C CZ  . PHE A 1 164 ? 12.123  31.126  -21.940 1.00 87.55 164 A 1 
ATOM 1181 N N   . GLY A 1 165 ? 15.404  26.413  -22.632 1.00 95.70 165 A 1 
ATOM 1182 C CA  . GLY A 1 165 ? 16.241  26.639  -23.808 1.00 95.87 165 A 1 
ATOM 1183 C C   . GLY A 1 165 ? 15.930  25.664  -24.940 1.00 96.44 165 A 1 
ATOM 1184 O O   . GLY A 1 165 ? 15.721  26.087  -26.076 1.00 95.84 165 A 1 
ATOM 1185 N N   . THR A 1 166 ? 15.830  24.368  -24.637 1.00 96.38 166 A 1 
ATOM 1186 C CA  . THR A 1 166 ? 15.536  23.330  -25.636 1.00 96.45 166 A 1 
ATOM 1187 C C   . THR A 1 166 ? 14.120  23.464  -26.186 1.00 96.57 166 A 1 
ATOM 1188 O O   . THR A 1 166 ? 13.940  23.414  -27.400 1.00 95.52 166 A 1 
ATOM 1189 C CB  . THR A 1 166 ? 15.743  21.927  -25.055 1.00 95.27 166 A 1 
ATOM 1190 O OG1 . THR A 1 166 ? 17.041  21.806  -24.525 1.00 82.12 166 A 1 
ATOM 1191 C CG2 . THR A 1 166 ? 15.610  20.840  -26.117 1.00 81.03 166 A 1 
ATOM 1192 N N   . GLY A 1 167 ? 13.112  23.681  -25.331 1.00 96.10 167 A 1 
ATOM 1193 C CA  . GLY A 1 167 ? 11.722  23.862  -25.750 1.00 95.63 167 A 1 
ATOM 1194 C C   . GLY A 1 167 ? 11.538  25.086  -26.649 1.00 96.13 167 A 1 
ATOM 1195 O O   . GLY A 1 167 ? 10.897  24.991  -27.698 1.00 95.34 167 A 1 
ATOM 1196 N N   . ALA A 1 168 ? 12.177  26.209  -26.311 1.00 96.37 168 A 1 
ATOM 1197 C CA  . ALA A 1 168 ? 12.181  27.402  -27.152 1.00 96.05 168 A 1 
ATOM 1198 C C   . ALA A 1 168 ? 12.907  27.162  -28.489 1.00 96.36 168 A 1 
ATOM 1199 O O   . ALA A 1 168 ? 12.400  27.561  -29.536 1.00 95.42 168 A 1 
ATOM 1200 C CB  . ALA A 1 168 ? 12.791  28.559  -26.357 1.00 95.26 168 A 1 
ATOM 1201 N N   . LEU A 1 169 ? 14.048  26.461  -28.492 1.00 96.28 169 A 1 
ATOM 1202 C CA  . LEU A 1 169 ? 14.786  26.110  -29.715 1.00 96.43 169 A 1 
ATOM 1203 C C   . LEU A 1 169 ? 13.986  25.191  -30.644 1.00 96.57 169 A 1 
ATOM 1204 O O   . LEU A 1 169 ? 14.016  25.385  -31.859 1.00 95.62 169 A 1 
ATOM 1205 C CB  . LEU A 1 169 ? 16.125  25.445  -29.352 1.00 95.95 169 A 1 
ATOM 1206 C CG  . LEU A 1 169 ? 17.212  26.416  -28.860 1.00 89.33 169 A 1 
ATOM 1207 C CD1 . LEU A 1 169 ? 18.404  25.611  -28.334 1.00 80.97 169 A 1 
ATOM 1208 C CD2 . LEU A 1 169 ? 17.718  27.331  -29.977 1.00 81.54 169 A 1 
ATOM 1209 N N   . VAL A 1 170 ? 13.242  24.220  -30.108 1.00 96.43 170 A 1 
ATOM 1210 C CA  . VAL A 1 170 ? 12.323  23.399  -30.914 1.00 96.09 170 A 1 
ATOM 1211 C C   . VAL A 1 170 ? 11.270  24.286  -31.578 1.00 95.95 170 A 1 
ATOM 1212 O O   . VAL A 1 170 ? 10.989  24.111  -32.764 1.00 94.49 170 A 1 
ATOM 1213 C CB  . VAL A 1 170 ? 11.672  22.289  -30.068 1.00 95.43 170 A 1 
ATOM 1214 C CG1 . VAL A 1 170 ? 10.585  21.532  -30.840 1.00 90.36 170 A 1 
ATOM 1215 C CG2 . VAL A 1 170 ? 12.708  21.245  -29.641 1.00 90.28 170 A 1 
ATOM 1216 N N   . GLY A 1 171 ? 10.734  25.279  -30.854 1.00 96.06 171 A 1 
ATOM 1217 C CA  . GLY A 1 171 ? 9.853   26.298  -31.418 1.00 95.55 171 A 1 
ATOM 1218 C C   . GLY A 1 171 ? 10.506  27.077  -32.563 1.00 95.89 171 A 1 
ATOM 1219 O O   . GLY A 1 171 ? 9.918   27.178  -33.635 1.00 94.72 171 A 1 
ATOM 1220 N N   . VAL A 1 172 ? 11.740  27.560  -32.392 1.00 96.46 172 A 1 
ATOM 1221 C CA  . VAL A 1 172 ? 12.497  28.278  -33.439 1.00 96.40 172 A 1 
ATOM 1222 C C   . VAL A 1 172 ? 12.637  27.434  -34.702 1.00 96.31 172 A 1 
ATOM 1223 O O   . VAL A 1 172 ? 12.355  27.914  -35.798 1.00 94.58 172 A 1 
ATOM 1224 C CB  . VAL A 1 172 ? 13.891  28.696  -32.933 1.00 96.04 172 A 1 
ATOM 1225 C CG1 . VAL A 1 172 ? 14.765  29.312  -34.034 1.00 91.41 172 A 1 
ATOM 1226 C CG2 . VAL A 1 172 ? 13.799  29.724  -31.807 1.00 91.08 172 A 1 
ATOM 1227 N N   . VAL A 1 173 ? 13.041  26.167  -34.561 1.00 96.45 173 A 1 
ATOM 1228 C CA  . VAL A 1 173 ? 13.299  25.269  -35.695 1.00 95.86 173 A 1 
ATOM 1229 C C   . VAL A 1 173 ? 12.010  24.877  -36.413 1.00 95.41 173 A 1 
ATOM 1230 O O   . VAL A 1 173 ? 11.972  24.898  -37.641 1.00 93.64 173 A 1 
ATOM 1231 C CB  . VAL A 1 173 ? 14.081  24.027  -35.226 1.00 95.69 173 A 1 
ATOM 1232 C CG1 . VAL A 1 173 ? 14.249  22.981  -36.335 1.00 90.83 173 A 1 
ATOM 1233 C CG2 . VAL A 1 173 ? 15.491  24.419  -34.762 1.00 90.19 173 A 1 
ATOM 1234 N N   . LEU A 1 174 ? 10.955  24.512  -35.679 1.00 95.08 174 A 1 
ATOM 1235 C CA  . LEU A 1 174 ? 9.728   23.974  -36.274 1.00 94.27 174 A 1 
ATOM 1236 C C   . LEU A 1 174 ? 8.742   25.059  -36.728 1.00 94.03 174 A 1 
ATOM 1237 O O   . LEU A 1 174 ? 7.992   24.826  -37.672 1.00 91.52 174 A 1 
ATOM 1238 C CB  . LEU A 1 174 ? 9.068   22.982  -35.301 1.00 93.53 174 A 1 
ATOM 1239 C CG  . LEU A 1 174 ? 9.894   21.713  -34.997 1.00 91.89 174 A 1 
ATOM 1240 C CD1 . LEU A 1 174 ? 9.109   20.799  -34.055 1.00 85.06 174 A 1 
ATOM 1241 C CD2 . LEU A 1 174 ? 10.209  20.889  -36.251 1.00 85.27 174 A 1 
ATOM 1242 N N   . LEU A 1 175 ? 8.742   26.239  -36.102 1.00 93.87 175 A 1 
ATOM 1243 C CA  . LEU A 1 175 ? 7.889   27.369  -36.491 1.00 93.73 175 A 1 
ATOM 1244 C C   . LEU A 1 175 ? 8.599   28.352  -37.431 1.00 93.77 175 A 1 
ATOM 1245 O O   . LEU A 1 175 ? 7.931   29.186  -38.039 1.00 90.65 175 A 1 
ATOM 1246 C CB  . LEU A 1 175 ? 7.355   28.098  -35.242 1.00 93.28 175 A 1 
ATOM 1247 C CG  . LEU A 1 175 ? 6.595   27.222  -34.231 1.00 92.30 175 A 1 
ATOM 1248 C CD1 . LEU A 1 175 ? 6.231   28.054  -33.004 1.00 86.09 175 A 1 
ATOM 1249 C CD2 . LEU A 1 175 ? 5.306   26.654  -34.833 1.00 86.77 175 A 1 
ATOM 1250 N N   . GLY A 1 176 ? 9.926   28.291  -37.552 1.00 94.82 176 A 1 
ATOM 1251 C CA  . GLY A 1 176 ? 10.706  29.208  -38.384 1.00 94.80 176 A 1 
ATOM 1252 C C   . GLY A 1 176 ? 10.689  30.660  -37.891 1.00 95.03 176 A 1 
ATOM 1253 O O   . GLY A 1 176 ? 10.759  31.581  -38.697 1.00 92.28 176 A 1 
ATOM 1254 N N   . VAL A 1 177 ? 10.558  30.879  -36.587 1.00 95.11 177 A 1 
ATOM 1255 C CA  . VAL A 1 177 ? 10.451  32.206  -35.952 1.00 94.98 177 A 1 
ATOM 1256 C C   . VAL A 1 177 ? 11.624  32.453  -34.989 1.00 95.23 177 A 1 
ATOM 1257 O O   . VAL A 1 177 ? 12.264  31.493  -34.554 1.00 93.64 177 A 1 
ATOM 1258 C CB  . VAL A 1 177 ? 9.093   32.382  -35.247 1.00 93.83 177 A 1 
ATOM 1259 C CG1 . VAL A 1 177 ? 7.927   32.332  -36.241 1.00 87.20 177 A 1 
ATOM 1260 C CG2 . VAL A 1 177 ? 8.854   31.361  -34.135 1.00 85.80 177 A 1 
ATOM 1261 N N   . PRO A 1 178 ? 11.948  33.718  -34.640 1.00 94.70 178 A 1 
ATOM 1262 C CA  . PRO A 1 178 ? 13.055  34.006  -33.731 1.00 94.30 178 A 1 
ATOM 1263 C C   . PRO A 1 178 ? 12.802  33.469  -32.313 1.00 94.35 178 A 1 
ATOM 1264 O O   . PRO A 1 178 ? 11.667  33.316  -31.883 1.00 92.78 178 A 1 
ATOM 1265 C CB  . PRO A 1 178 ? 13.220  35.531  -33.758 1.00 92.80 178 A 1 
ATOM 1266 C CG  . PRO A 1 178 ? 11.823  36.031  -34.126 1.00 90.51 178 A 1 
ATOM 1267 C CD  . PRO A 1 178 ? 11.321  34.955  -35.087 1.00 92.77 178 A 1 
ATOM 1268 N N   . PHE A 1 179 ? 13.874  33.260  -31.551 1.00 92.80 179 A 1 
ATOM 1269 C CA  . PHE A 1 179 ? 13.823  32.741  -30.176 1.00 92.35 179 A 1 
ATOM 1270 C C   . PHE A 1 179 ? 12.933  33.578  -29.241 1.00 91.92 179 A 1 
ATOM 1271 O O   . PHE A 1 179 ? 12.253  33.029  -28.383 1.00 90.14 179 A 1 
ATOM 1272 C CB  . PHE A 1 179 ? 15.255  32.680  -29.626 1.00 91.48 179 A 1 
ATOM 1273 C CG  . PHE A 1 179 ? 15.375  32.041  -28.256 1.00 91.34 179 A 1 
ATOM 1274 C CD1 . PHE A 1 179 ? 15.221  32.816  -27.088 1.00 87.58 179 A 1 
ATOM 1275 C CD2 . PHE A 1 179 ? 15.628  30.660  -28.142 1.00 88.18 179 A 1 
ATOM 1276 C CE1 . PHE A 1 179 ? 15.314  32.210  -25.820 1.00 86.68 179 A 1 
ATOM 1277 C CE2 . PHE A 1 179 ? 15.725  30.057  -26.875 1.00 86.57 179 A 1 
ATOM 1278 C CZ  . PHE A 1 179 ? 15.564  30.831  -25.712 1.00 88.55 179 A 1 
ATOM 1279 N N   . MET A 1 180 ? 12.920  34.904  -29.435 1.00 89.86 180 A 1 
ATOM 1280 C CA  . MET A 1 180 ? 12.102  35.832  -28.649 1.00 88.02 180 A 1 
ATOM 1281 C C   . MET A 1 180 ? 10.624  35.871  -29.072 1.00 88.32 180 A 1 
ATOM 1282 O O   . MET A 1 180 ? 9.860   36.638  -28.493 1.00 86.35 180 A 1 
ATOM 1283 C CB  . MET A 1 180 ? 12.727  37.238  -28.695 1.00 84.51 180 A 1 
ATOM 1284 C CG  . MET A 1 180 ? 14.090  37.304  -28.006 1.00 78.10 180 A 1 
ATOM 1285 S SD  . MET A 1 180 ? 14.116  36.885  -26.240 1.00 73.31 180 A 1 
ATOM 1286 C CE  . MET A 1 180 ? 13.142  38.253  -25.546 1.00 63.23 180 A 1 
ATOM 1287 N N   . ASP A 1 181 ? 10.207  35.074  -30.074 1.00 91.58 181 A 1 
ATOM 1288 C CA  . ASP A 1 181 ? 8.791   34.957  -30.420 1.00 92.33 181 A 1 
ATOM 1289 C C   . ASP A 1 181 ? 8.005   34.410  -29.212 1.00 92.76 181 A 1 
ATOM 1290 O O   . ASP A 1 181 ? 8.414   33.390  -28.633 1.00 92.09 181 A 1 
ATOM 1291 C CB  . ASP A 1 181 ? 8.613   34.065  -31.657 1.00 92.44 181 A 1 
ATOM 1292 C CG  . ASP A 1 181 ? 7.173   34.031  -32.189 1.00 92.05 181 A 1 
ATOM 1293 O OD1 . ASP A 1 181 ? 6.297   33.410  -31.549 1.00 86.99 181 A 1 
ATOM 1294 O OD2 . ASP A 1 181 ? 6.918   34.574  -33.283 1.00 87.18 181 A 1 
ATOM 1295 N N   . PRO A 1 182 ? 6.866   35.040  -28.838 1.00 91.53 182 A 1 
ATOM 1296 C CA  . PRO A 1 182 ? 6.054   34.602  -27.707 1.00 91.20 182 A 1 
ATOM 1297 C C   . PRO A 1 182 ? 5.746   33.101  -27.689 1.00 92.12 182 A 1 
ATOM 1298 O O   . PRO A 1 182 ? 5.774   32.472  -26.633 1.00 91.20 182 A 1 
ATOM 1299 C CB  . PRO A 1 182 ? 4.765   35.416  -27.829 1.00 89.44 182 A 1 
ATOM 1300 C CG  . PRO A 1 182 ? 5.234   36.728  -28.452 1.00 86.46 182 A 1 
ATOM 1301 C CD  . PRO A 1 182 ? 6.319   36.264  -29.413 1.00 88.50 182 A 1 
ATOM 1302 N N   . ARG A 1 183 ? 5.521   32.500  -28.867 1.00 93.42 183 A 1 
ATOM 1303 C CA  . ARG A 1 183 ? 5.226   31.068  -29.011 1.00 94.46 183 A 1 
ATOM 1304 C C   . ARG A 1 183 ? 6.418   30.204  -28.608 1.00 94.90 183 A 1 
ATOM 1305 O O   . ARG A 1 183 ? 6.247   29.207  -27.916 1.00 94.24 183 A 1 
ATOM 1306 C CB  . ARG A 1 183 ? 4.812   30.774  -30.460 1.00 94.20 183 A 1 
ATOM 1307 C CG  . ARG A 1 183 ? 3.534   31.518  -30.871 1.00 92.29 183 A 1 
ATOM 1308 C CD  . ARG A 1 183 ? 3.283   31.413  -32.374 1.00 90.43 183 A 1 
ATOM 1309 N NE  . ARG A 1 183 ? 4.247   32.229  -33.137 1.00 85.58 183 A 1 
ATOM 1310 C CZ  . ARG A 1 183 ? 4.302   32.343  -34.448 1.00 82.88 183 A 1 
ATOM 1311 N NH1 . ARG A 1 183 ? 3.490   31.702  -35.239 1.00 74.74 183 A 1 
ATOM 1312 N NH2 . ARG A 1 183 ? 5.193   33.120  -34.989 1.00 74.55 183 A 1 
ATOM 1313 N N   . CYS A 1 184 ? 7.632   30.604  -29.003 1.00 94.52 184 A 1 
ATOM 1314 C CA  . CYS A 1 184 ? 8.858   29.898  -28.624 1.00 95.06 184 A 1 
ATOM 1315 C C   . CYS A 1 184 ? 9.113   29.991  -27.116 1.00 95.10 184 A 1 
ATOM 1316 O O   . CYS A 1 184 ? 9.418   28.981  -26.486 1.00 94.18 184 A 1 
ATOM 1317 C CB  . CYS A 1 184 ? 10.049  30.469  -29.405 1.00 94.99 184 A 1 
ATOM 1318 S SG  . CYS A 1 184 ? 9.846   30.106  -31.172 1.00 92.66 184 A 1 
ATOM 1319 N N   . LEU A 1 185 ? 8.921   31.176  -26.530 1.00 93.50 185 A 1 
ATOM 1320 C CA  . LEU A 1 185 ? 9.076   31.370  -25.086 1.00 92.77 185 A 1 
ATOM 1321 C C   . LEU A 1 185 ? 8.068   30.527  -24.289 1.00 93.32 185 A 1 
ATOM 1322 O O   . LEU A 1 185 ? 8.441   29.889  -23.308 1.00 92.38 185 A 1 
ATOM 1323 C CB  . LEU A 1 185 ? 8.944   32.862  -24.746 1.00 91.09 185 A 1 
ATOM 1324 C CG  . LEU A 1 185 ? 9.998   33.795  -25.378 1.00 87.96 185 A 1 
ATOM 1325 C CD1 . LEU A 1 185 ? 9.714   35.230  -24.939 1.00 82.60 185 A 1 
ATOM 1326 C CD2 . LEU A 1 185 ? 11.425  33.435  -24.970 1.00 81.25 185 A 1 
ATOM 1327 N N   . PHE A 1 186 ? 6.807   30.457  -24.757 1.00 92.85 186 A 1 
ATOM 1328 C CA  . PHE A 1 186 ? 5.798   29.584  -24.154 1.00 92.78 186 A 1 
ATOM 1329 C C   . PHE A 1 186 ? 6.158   28.103  -24.280 1.00 93.57 186 A 1 
ATOM 1330 O O   . PHE A 1 186 ? 6.083   27.387  -23.286 1.00 92.83 186 A 1 
ATOM 1331 C CB  . PHE A 1 186 ? 4.412   29.877  -24.740 1.00 91.26 186 A 1 
ATOM 1332 C CG  . PHE A 1 186 ? 3.591   30.786  -23.850 1.00 88.84 186 A 1 
ATOM 1333 C CD1 . PHE A 1 186 ? 2.578   30.239  -23.037 1.00 82.95 186 A 1 
ATOM 1334 C CD2 . PHE A 1 186 ? 3.865   32.162  -23.787 1.00 82.67 186 A 1 
ATOM 1335 C CE1 . PHE A 1 186 ? 1.841   31.064  -22.177 1.00 80.10 186 A 1 
ATOM 1336 C CE2 . PHE A 1 186 ? 3.130   32.988  -22.920 1.00 80.04 186 A 1 
ATOM 1337 C CZ  . PHE A 1 186 ? 2.114   32.438  -22.118 1.00 81.37 186 A 1 
ATOM 1338 N N   . LEU A 1 187 ? 6.623   27.641  -25.453 1.00 94.47 187 A 1 
ATOM 1339 C CA  . LEU A 1 187 ? 7.115   26.267  -25.617 1.00 95.17 187 A 1 
ATOM 1340 C C   . LEU A 1 187 ? 8.299   25.973  -24.682 1.00 95.40 187 A 1 
ATOM 1341 O O   . LEU A 1 187 ? 8.394   24.874  -24.136 1.00 94.71 187 A 1 
ATOM 1342 C CB  . LEU A 1 187 ? 7.504   26.025  -27.087 1.00 95.31 187 A 1 
ATOM 1343 C CG  . LEU A 1 187 ? 6.312   25.911  -28.060 1.00 94.20 187 A 1 
ATOM 1344 C CD1 . LEU A 1 187 ? 6.833   25.900  -29.496 1.00 90.24 187 A 1 
ATOM 1345 C CD2 . LEU A 1 187 ? 5.499   24.627  -27.842 1.00 89.63 187 A 1 
ATOM 1346 N N   . GLY A 1 188 ? 9.163   26.969  -24.441 1.00 95.57 188 A 1 
ATOM 1347 C CA  . GLY A 1 188 ? 10.208  26.898  -23.422 1.00 95.35 188 A 1 
ATOM 1348 C C   . GLY A 1 188 ? 9.647   26.586  -22.034 1.00 95.21 188 A 1 
ATOM 1349 O O   . GLY A 1 188 ? 9.997   25.563  -21.460 1.00 94.15 188 A 1 
ATOM 1350 N N   . ILE A 1 189 ? 8.718   27.398  -21.534 1.00 93.94 189 A 1 
ATOM 1351 C CA  . ILE A 1 189 ? 8.112   27.214  -20.197 1.00 93.11 189 A 1 
ATOM 1352 C C   . ILE A 1 189 ? 7.362   25.889  -20.093 1.00 93.49 189 A 1 
ATOM 1353 O O   . ILE A 1 189 ? 7.519   25.166  -19.115 1.00 92.10 189 A 1 
ATOM 1354 C CB  . ILE A 1 189 ? 7.147   28.363  -19.856 1.00 90.77 189 A 1 
ATOM 1355 C CG1 . ILE A 1 189 ? 7.874   29.712  -19.809 1.00 79.21 189 A 1 
ATOM 1356 C CG2 . ILE A 1 189 ? 6.459   28.134  -18.497 1.00 76.89 189 A 1 
ATOM 1357 C CD1 . ILE A 1 189 ? 6.880   30.854  -19.961 1.00 70.43 189 A 1 
ATOM 1358 N N   . LEU A 1 190 ? 6.570   25.549  -21.109 1.00 94.40 190 A 1 
ATOM 1359 C CA  . LEU A 1 190 ? 5.737   24.345  -21.117 1.00 94.18 190 A 1 
ATOM 1360 C C   . LEU A 1 190 ? 6.564   23.063  -20.987 1.00 93.92 190 A 1 
ATOM 1361 O O   . LEU A 1 190 ? 6.111   22.097  -20.377 1.00 92.34 190 A 1 
ATOM 1362 C CB  . LEU A 1 190 ? 4.915   24.353  -22.406 1.00 93.62 190 A 1 
ATOM 1363 C CG  . LEU A 1 190 ? 3.787   25.397  -22.397 1.00 91.87 190 A 1 
ATOM 1364 C CD1 . LEU A 1 190 ? 3.292   25.642  -23.819 1.00 87.84 190 A 1 
ATOM 1365 C CD2 . LEU A 1 190 ? 2.624   24.931  -21.527 1.00 87.78 190 A 1 
ATOM 1366 N N   . SER A 1 191 ? 7.803   23.069  -21.499 1.00 94.67 191 A 1 
ATOM 1367 C CA  . SER A 1 191 ? 8.740   21.952  -21.340 1.00 94.22 191 A 1 
ATOM 1368 C C   . SER A 1 191 ? 9.379   21.863  -19.945 1.00 93.77 191 A 1 
ATOM 1369 O O   . SER A 1 191 ? 10.001  20.848  -19.628 1.00 90.97 191 A 1 
ATOM 1370 C CB  . SER A 1 191 ? 9.809   22.008  -22.433 1.00 93.29 191 A 1 
ATOM 1371 O OG  . SER A 1 191 ? 10.781  22.995  -22.170 1.00 79.58 191 A 1 
ATOM 1372 N N   . THR A 1 192 ? 9.231   22.893  -19.100 1.00 94.21 192 A 1 
ATOM 1373 C CA  . THR A 1 192 ? 9.779   22.882  -17.732 1.00 93.52 192 A 1 
ATOM 1374 C C   . THR A 1 192 ? 8.833   22.225  -16.737 1.00 92.48 192 A 1 
ATOM 1375 O O   . THR A 1 192 ? 9.304   21.541  -15.834 1.00 89.63 192 A 1 
ATOM 1376 C CB  . THR A 1 192 ? 10.183  24.275  -17.222 1.00 92.83 192 A 1 
ATOM 1377 O OG1 . THR A 1 192 ? 9.076   25.095  -16.942 1.00 82.79 192 A 1 
ATOM 1378 C CG2 . THR A 1 192 ? 11.092  25.017  -18.192 1.00 84.11 192 A 1 
ATOM 1379 N N   . ALA A 1 193 ? 7.520   22.366  -16.924 1.00 91.21 193 A 1 
ATOM 1380 C CA  . ALA A 1 193 ? 6.505   21.975  -15.954 1.00 89.79 193 A 1 
ATOM 1381 C C   . ALA A 1 193 ? 6.567   20.480  -15.597 1.00 89.45 193 A 1 
ATOM 1382 O O   . ALA A 1 193 ? 6.373   19.613  -16.451 1.00 85.04 193 A 1 
ATOM 1383 C CB  . ALA A 1 193 ? 5.138   22.371  -16.518 1.00 87.21 193 A 1 
ATOM 1384 N N   . THR A 1 194 ? 6.800   20.186  -14.319 1.00 89.85 194 A 1 
ATOM 1385 C CA  . THR A 1 194 ? 6.780   18.829  -13.760 1.00 88.61 194 A 1 
ATOM 1386 C C   . THR A 1 194 ? 5.533   18.612  -12.900 1.00 85.77 194 A 1 
ATOM 1387 O O   . THR A 1 194 ? 4.700   19.499  -12.732 1.00 77.93 194 A 1 
ATOM 1388 C CB  . THR A 1 194 ? 8.069   18.509  -12.985 1.00 87.55 194 A 1 
ATOM 1389 O OG1 . THR A 1 194 ? 8.228   19.315  -11.848 1.00 71.38 194 A 1 
ATOM 1390 C CG2 . THR A 1 194 ? 9.319   18.639  -13.854 1.00 72.79 194 A 1 
ATOM 1391 N N   . SER A 1 195 ? 5.352   17.395  -12.371 1.00 82.74 195 A 1 
ATOM 1392 C CA  . SER A 1 195 ? 4.308   17.126  -11.381 1.00 81.31 195 A 1 
ATOM 1393 C C   . SER A 1 195 ? 4.919   16.469  -10.157 1.00 82.09 195 A 1 
ATOM 1394 O O   . SER A 1 195 ? 5.307   15.297  -10.203 1.00 79.56 195 A 1 
ATOM 1395 C CB  . SER A 1 195 ? 3.188   16.286  -11.981 1.00 77.50 195 A 1 
ATOM 1396 O OG  . SER A 1 195 ? 2.202   15.998  -11.004 1.00 67.32 195 A 1 
ATOM 1397 N N   . VAL A 1 196 ? 4.985   17.240  -9.061  1.00 79.69 196 A 1 
ATOM 1398 C CA  . VAL A 1 196 ? 5.416   16.745  -7.746  1.00 78.78 196 A 1 
ATOM 1399 C C   . VAL A 1 196 ? 4.530   15.580  -7.321  1.00 78.57 196 A 1 
ATOM 1400 O O   . VAL A 1 196 ? 5.047   14.535  -6.949  1.00 75.80 196 A 1 
ATOM 1401 C CB  . VAL A 1 196 ? 5.382   17.863  -6.682  1.00 77.09 196 A 1 
ATOM 1402 C CG1 . VAL A 1 196 ? 5.904   17.362  -5.333  1.00 69.93 196 A 1 
ATOM 1403 C CG2 . VAL A 1 196 ? 6.224   19.071  -7.081  1.00 69.84 196 A 1 
ATOM 1404 N N   . GLY A 1 197 ? 3.208   15.696  -7.477  1.00 75.48 197 A 1 
ATOM 1405 C CA  . GLY A 1 197 ? 2.242   14.680  -7.052  1.00 72.82 197 A 1 
ATOM 1406 C C   . GLY A 1 197 ? 2.402   13.335  -7.748  1.00 73.89 197 A 1 
ATOM 1407 O O   . GLY A 1 197 ? 2.484   12.298  -7.090  1.00 72.59 197 A 1 
ATOM 1408 N N   . ILE A 1 198 ? 2.522   13.334  -9.091  1.00 77.18 198 A 1 
ATOM 1409 C CA  . ILE A 1 198 ? 2.738   12.088  -9.848  1.00 77.37 198 A 1 
ATOM 1410 C C   . ILE A 1 198 ? 4.095   11.477  -9.478  1.00 79.12 198 A 1 
ATOM 1411 O O   . ILE A 1 198 ? 4.218   10.262  -9.336  1.00 78.77 198 A 1 
ATOM 1412 C CB  . ILE A 1 198 ? 2.614   12.333  -11.371 1.00 75.23 198 A 1 
ATOM 1413 C CG1 . ILE A 1 198 ? 1.182   12.796  -11.733 1.00 70.71 198 A 1 
ATOM 1414 C CG2 . ILE A 1 198 ? 2.970   11.061  -12.163 1.00 68.40 198 A 1 
ATOM 1415 C CD1 . ILE A 1 198 ? 1.002   13.217  -13.203 1.00 63.15 198 A 1 
ATOM 1416 N N   . THR A 1 199 ? 5.123   12.319  -9.300  1.00 84.21 199 A 1 
ATOM 1417 C CA  . THR A 1 199 ? 6.469   11.880  -8.916  1.00 84.93 199 A 1 
ATOM 1418 C C   . THR A 1 199 ? 6.479   11.237  -7.532  1.00 84.81 199 A 1 
ATOM 1419 O O   . THR A 1 199 ? 6.983   10.126  -7.385  1.00 83.56 199 A 1 
ATOM 1420 C CB  . THR A 1 199 ? 7.450   13.058  -8.937  1.00 85.82 199 A 1 
ATOM 1421 O OG1 . THR A 1 199 ? 7.413   13.692  -10.193 1.00 79.07 199 A 1 
ATOM 1422 C CG2 . THR A 1 199 ? 8.882   12.588  -8.712  1.00 80.54 199 A 1 
ATOM 1423 N N   . ALA A 1 200 ? 5.874   11.904  -6.542  1.00 82.26 200 A 1 
ATOM 1424 C CA  . ALA A 1 200 ? 5.743   11.414  -5.177  1.00 80.31 200 A 1 
ATOM 1425 C C   . ALA A 1 200 ? 5.008   10.074  -5.142  1.00 79.95 200 A 1 
ATOM 1426 O O   . ALA A 1 200 ? 5.485   9.126   -4.525  1.00 78.68 200 A 1 
ATOM 1427 C CB  . ALA A 1 200 ? 5.010   12.476  -4.348  1.00 79.10 200 A 1 
ATOM 1428 N N   . ARG A 1 201 ? 3.913   9.951   -5.902  1.00 78.51 201 A 1 
ATOM 1429 C CA  . ARG A 1 201 ? 3.158   8.694   -5.992  1.00 77.45 201 A 1 
ATOM 1430 C C   . ARG A 1 201 ? 4.008   7.543   -6.530  1.00 78.83 201 A 1 
ATOM 1431 O O   . ARG A 1 201 ? 4.005   6.469   -5.941  1.00 77.92 201 A 1 
ATOM 1432 C CB  . ARG A 1 201 ? 1.896   8.915   -6.834  1.00 75.08 201 A 1 
ATOM 1433 C CG  . ARG A 1 201 ? 1.018   7.656   -6.931  1.00 65.93 201 A 1 
ATOM 1434 C CD  . ARG A 1 201 ? 0.483   7.243   -5.559  1.00 63.53 201 A 1 
ATOM 1435 N NE  . ARG A 1 201 ? -0.129  5.914   -5.609  1.00 57.86 201 A 1 
ATOM 1436 C CZ  . ARG A 1 201 ? -1.021  5.439   -4.758  1.00 50.75 201 A 1 
ATOM 1437 N NH1 . ARG A 1 201 ? -1.564  6.171   -3.824  1.00 47.37 201 A 1 
ATOM 1438 N NH2 . ARG A 1 201 ? -1.357  4.192   -4.835  1.00 44.91 201 A 1 
ATOM 1439 N N   . ILE A 1 202 ? 4.762   7.769   -7.619  1.00 82.82 202 A 1 
ATOM 1440 C CA  . ILE A 1 202 ? 5.630   6.727   -8.195  1.00 82.98 202 A 1 
ATOM 1441 C C   . ILE A 1 202 ? 6.739   6.341   -7.208  1.00 83.68 202 A 1 
ATOM 1442 O O   . ILE A 1 202 ? 7.052   5.162   -7.081  1.00 83.46 202 A 1 
ATOM 1443 C CB  . ILE A 1 202 ? 6.227   7.184   -9.544  1.00 82.82 202 A 1 
ATOM 1444 C CG1 . ILE A 1 202 ? 5.124   7.424   -10.601 1.00 79.40 202 A 1 
ATOM 1445 C CG2 . ILE A 1 202 ? 7.204   6.122   -10.094 1.00 78.34 202 A 1 
ATOM 1446 C CD1 . ILE A 1 202 ? 5.602   8.311   -11.757 1.00 72.83 202 A 1 
ATOM 1447 N N   . LEU A 1 203 ? 7.338   7.310   -6.508  1.00 82.69 203 A 1 
ATOM 1448 C CA  . LEU A 1 203 ? 8.376   7.050   -5.510  1.00 83.04 203 A 1 
ATOM 1449 C C   . LEU A 1 203 ? 7.828   6.272   -4.305  1.00 81.94 203 A 1 
ATOM 1450 O O   . LEU A 1 203 ? 8.479   5.321   -3.872  1.00 80.68 203 A 1 
ATOM 1451 C CB  . LEU A 1 203 ? 9.009   8.379   -5.064  1.00 84.63 203 A 1 
ATOM 1452 C CG  . LEU A 1 203 ? 9.901   9.048   -6.124  1.00 83.95 203 A 1 
ATOM 1453 C CD1 . LEU A 1 203 ? 10.280  10.453  -5.653  1.00 78.08 203 A 1 
ATOM 1454 C CD2 . LEU A 1 203 ? 11.199  8.269   -6.363  1.00 78.57 203 A 1 
ATOM 1455 N N   . SER A 1 204 ? 6.630   6.629   -3.825  1.00 77.45 204 A 1 
ATOM 1456 C CA  . SER A 1 204 ? 5.913   5.937   -2.745  1.00 74.05 204 A 1 
ATOM 1457 C C   . SER A 1 204 ? 5.585   4.492   -3.144  1.00 74.28 204 A 1 
ATOM 1458 O O   . SER A 1 204 ? 5.993   3.554   -2.462  1.00 72.35 204 A 1 
ATOM 1459 C CB  . SER A 1 204 ? 4.651   6.731   -2.367  1.00 72.00 204 A 1 
ATOM 1460 O OG  . SER A 1 204 ? 3.976   6.138   -1.275  1.00 63.56 204 A 1 
ATOM 1461 N N   . ASP A 1 205 ? 4.998   4.283   -4.333  1.00 78.13 205 A 1 
ATOM 1462 C CA  . ASP A 1 205 ? 4.669   2.946   -4.858  1.00 76.22 205 A 1 
ATOM 1463 C C   . ASP A 1 205 ? 5.924   2.053   -5.027  1.00 77.30 205 A 1 
ATOM 1464 O O   . ASP A 1 205 ? 5.829   0.827   -4.999  1.00 76.38 205 A 1 
ATOM 1465 C CB  . ASP A 1 205 ? 3.951   3.075   -6.222  1.00 73.85 205 A 1 
ATOM 1466 C CG  . ASP A 1 205 ? 2.497   3.589   -6.208  1.00 69.27 205 A 1 
ATOM 1467 O OD1 . ASP A 1 205 ? 1.818   3.621   -5.154  1.00 64.91 205 A 1 
ATOM 1468 O OD2 . ASP A 1 205 ? 1.986   3.882   -7.321  1.00 63.33 205 A 1 
ATOM 1469 N N   . GLN A 1 206 ? 7.107   2.649   -5.216  1.00 80.55 206 A 1 
ATOM 1470 C CA  . GLN A 1 206 ? 8.389   1.935   -5.332  1.00 80.60 206 A 1 
ATOM 1471 C C   . GLN A 1 206 ? 9.182   1.866   -4.011  1.00 80.67 206 A 1 
ATOM 1472 O O   . GLN A 1 206 ? 10.315  1.375   -4.017  1.00 78.25 206 A 1 
ATOM 1473 C CB  . GLN A 1 206 ? 9.235   2.566   -6.462  1.00 80.83 206 A 1 
ATOM 1474 C CG  . GLN A 1 206 ? 8.601   2.396   -7.852  1.00 77.70 206 A 1 
ATOM 1475 C CD  . GLN A 1 206 ? 8.462   0.943   -8.291  1.00 76.59 206 A 1 
ATOM 1476 O OE1 . GLN A 1 206 ? 9.369   0.126   -8.201  1.00 70.14 206 A 1 
ATOM 1477 N NE2 . GLN A 1 206 ? 7.324   0.561   -8.818  1.00 67.32 206 A 1 
ATOM 1478 N N   . LYS A 1 207 ? 8.630   2.353   -2.882  1.00 76.33 207 A 1 
ATOM 1479 C CA  . LYS A 1 207 ? 9.306   2.450   -1.576  1.00 74.63 207 A 1 
ATOM 1480 C C   . LYS A 1 207 ? 10.661  3.193   -1.694  1.00 76.99 207 A 1 
ATOM 1481 O O   . LYS A 1 207 ? 11.678  2.755   -1.161  1.00 73.86 207 A 1 
ATOM 1482 C CB  . LYS A 1 207 ? 9.405   1.057   -0.890  1.00 70.86 207 A 1 
ATOM 1483 C CG  . LYS A 1 207 ? 8.065   0.315   -0.662  1.00 64.63 207 A 1 
ATOM 1484 C CD  . LYS A 1 207 ? 8.255   -1.022  0.106   1.00 57.80 207 A 1 
ATOM 1485 C CE  . LYS A 1 207 ? 6.934   -1.779  0.378   1.00 52.48 207 A 1 
ATOM 1486 N NZ  . LYS A 1 207 ? 7.080   -3.034  1.199   1.00 45.57 207 A 1 
ATOM 1487 N N   . LYS A 1 208 ? 10.701  4.301   -2.467  1.00 78.83 208 A 1 
ATOM 1488 C CA  . LYS A 1 208 ? 11.905  5.113   -2.743  1.00 80.28 208 A 1 
ATOM 1489 C C   . LYS A 1 208 ? 11.789  6.576   -2.305  1.00 81.55 208 A 1 
ATOM 1490 O O   . LYS A 1 208 ? 12.672  7.359   -2.645  1.00 79.20 208 A 1 
ATOM 1491 C CB  . LYS A 1 208 ? 12.309  5.006   -4.233  1.00 80.16 208 A 1 
ATOM 1492 C CG  . LYS A 1 208 ? 12.809  3.615   -4.666  1.00 79.31 208 A 1 
ATOM 1493 C CD  . LYS A 1 208 ? 14.065  3.171   -3.909  1.00 77.48 208 A 1 
ATOM 1494 C CE  . LYS A 1 208 ? 14.494  1.782   -4.394  1.00 72.22 208 A 1 
ATOM 1495 N NZ  . LYS A 1 208 ? 15.590  1.251   -3.550  1.00 65.28 208 A 1 
ATOM 1496 N N   . MET A 1 209 ? 10.755  6.949   -1.553  1.00 75.31 209 A 1 
ATOM 1497 C CA  . MET A 1 209 ? 10.552  8.317   -1.040  1.00 74.51 209 A 1 
ATOM 1498 C C   . MET A 1 209 ? 11.764  8.820   -0.249  1.00 74.41 209 A 1 
ATOM 1499 O O   . MET A 1 209 ? 12.263  9.906   -0.525  1.00 70.55 209 A 1 
ATOM 1500 C CB  . MET A 1 209 ? 9.293   8.354   -0.157  1.00 72.66 209 A 1 
ATOM 1501 C CG  . MET A 1 209 ? 8.003   8.251   -0.979  1.00 68.71 209 A 1 
ATOM 1502 S SD  . MET A 1 209 ? 7.652   9.677   -2.046  1.00 65.04 209 A 1 
ATOM 1503 C CE  . MET A 1 209 ? 7.118   10.874  -0.786  1.00 57.84 209 A 1 
ATOM 1504 N N   . ASP A 1 210 ? 12.320  7.981   0.637   1.00 72.14 210 A 1 
ATOM 1505 C CA  . ASP A 1 210 ? 13.433  8.326   1.532   1.00 70.86 210 A 1 
ATOM 1506 C C   . ASP A 1 210 ? 14.818  8.038   0.926   1.00 72.77 210 A 1 
ATOM 1507 O O   . ASP A 1 210 ? 15.850  8.221   1.565   1.00 70.88 210 A 1 
ATOM 1508 C CB  . ASP A 1 210 ? 13.256  7.579   2.861   1.00 67.18 210 A 1 
ATOM 1509 C CG  . ASP A 1 210 ? 11.843  7.757   3.412   1.00 61.22 210 A 1 
ATOM 1510 O OD1 . ASP A 1 210 ? 11.390  8.920   3.477   1.00 56.92 210 A 1 
ATOM 1511 O OD2 . ASP A 1 210 ? 11.200  6.705   3.628   1.00 55.73 210 A 1 
ATOM 1512 N N   . SER A 1 211 ? 14.880  7.569   -0.338  1.00 76.27 211 A 1 
ATOM 1513 C CA  . SER A 1 211 ? 16.170  7.401   -1.007  1.00 78.24 211 A 1 
ATOM 1514 C C   . SER A 1 211 ? 16.811  8.768   -1.302  1.00 80.20 211 A 1 
ATOM 1515 O O   . SER A 1 211 ? 16.086  9.724   -1.596  1.00 80.56 211 A 1 
ATOM 1516 C CB  . SER A 1 211 ? 16.052  6.548   -2.271  1.00 77.83 211 A 1 
ATOM 1517 O OG  . SER A 1 211 ? 15.305  7.191   -3.285  1.00 73.24 211 A 1 
ATOM 1518 N N   . PRO A 1 212 ? 18.163  8.888   -1.303  1.00 81.17 212 A 1 
ATOM 1519 C CA  . PRO A 1 212 ? 18.826  10.148  -1.648  1.00 82.11 212 A 1 
ATOM 1520 C C   . PRO A 1 212 ? 18.343  10.742  -2.977  1.00 84.43 212 A 1 
ATOM 1521 O O   . PRO A 1 212 ? 18.160  11.951  -3.104  1.00 84.11 212 A 1 
ATOM 1522 C CB  . PRO A 1 212 ? 20.317  9.801   -1.711  1.00 80.50 212 A 1 
ATOM 1523 C CG  . PRO A 1 212 ? 20.453  8.618   -0.749  1.00 76.24 212 A 1 
ATOM 1524 C CD  . PRO A 1 212 ? 19.143  7.867   -0.942  1.00 79.15 212 A 1 
ATOM 1525 N N   . GLU A 1 213 ? 18.106  9.884   -3.979  1.00 84.65 213 A 1 
ATOM 1526 C CA  . GLU A 1 213 ? 17.571  10.294  -5.270  1.00 85.91 213 A 1 
ATOM 1527 C C   . GLU A 1 213 ? 16.105  10.722  -5.165  1.00 86.92 213 A 1 
ATOM 1528 O O   . GLU A 1 213 ? 15.748  11.756  -5.717  1.00 85.69 213 A 1 
ATOM 1529 C CB  . GLU A 1 213 ? 17.715  9.166   -6.305  1.00 84.55 213 A 1 
ATOM 1530 C CG  . GLU A 1 213 ? 19.150  8.632   -6.455  1.00 79.45 213 A 1 
ATOM 1531 C CD  . GLU A 1 213 ? 19.419  7.373   -5.614  1.00 80.49 213 A 1 
ATOM 1532 O OE1 . GLU A 1 213 ? 19.998  6.419   -6.189  1.00 70.77 213 A 1 
ATOM 1533 O OE2 . GLU A 1 213 ? 19.039  7.300   -4.431  1.00 72.33 213 A 1 
ATOM 1534 N N   . GLY A 1 214 ? 15.262  9.969   -4.447  1.00 86.40 214 A 1 
ATOM 1535 C CA  . GLY A 1 214 ? 13.840  10.258  -4.271  1.00 85.61 214 A 1 
ATOM 1536 C C   . GLY A 1 214 ? 13.601  11.607  -3.608  1.00 86.41 214 A 1 
ATOM 1537 O O   . GLY A 1 214 ? 12.908  12.458  -4.165  1.00 85.31 214 A 1 
ATOM 1538 N N   . VAL A 1 215 ? 14.270  11.851  -2.472  1.00 84.48 215 A 1 
ATOM 1539 C CA  . VAL A 1 215 ? 14.209  13.134  -1.760  1.00 83.56 215 A 1 
ATOM 1540 C C   . VAL A 1 215 ? 14.746  14.276  -2.627  1.00 84.78 215 A 1 
ATOM 1541 O O   . VAL A 1 215 ? 14.146  15.348  -2.680  1.00 84.36 215 A 1 
ATOM 1542 C CB  . VAL A 1 215 ? 14.981  13.042  -0.434  1.00 80.96 215 A 1 
ATOM 1543 C CG1 . VAL A 1 215 ? 14.974  14.377  0.312   1.00 72.27 215 A 1 
ATOM 1544 C CG2 . VAL A 1 215 ? 14.352  11.997  0.495   1.00 71.23 215 A 1 
ATOM 1545 N N   . THR A 1 216 ? 15.840  14.052  -3.368  1.00 87.45 216 A 1 
ATOM 1546 C CA  . THR A 1 216 ? 16.388  15.060  -4.288  1.00 87.90 216 A 1 
ATOM 1547 C C   . THR A 1 216 ? 15.426  15.370  -5.433  1.00 88.10 216 A 1 
ATOM 1548 O O   . THR A 1 216 ? 15.289  16.535  -5.796  1.00 87.24 216 A 1 
ATOM 1549 C CB  . THR A 1 216 ? 17.738  14.624  -4.860  1.00 88.07 216 A 1 
ATOM 1550 O OG1 . THR A 1 216 ? 18.664  14.422  -3.822  1.00 81.13 216 A 1 
ATOM 1551 C CG2 . THR A 1 216 ? 18.361  15.684  -5.765  1.00 81.66 216 A 1 
ATOM 1552 N N   . ILE A 1 217 ? 14.752  14.359  -6.000  1.00 89.97 217 A 1 
ATOM 1553 C CA  . ILE A 1 217 ? 13.739  14.548  -7.048  1.00 90.20 217 A 1 
ATOM 1554 C C   . ILE A 1 217 ? 12.570  15.375  -6.507  1.00 89.57 217 A 1 
ATOM 1555 O O   . ILE A 1 217 ? 12.154  16.318  -7.172  1.00 88.30 217 A 1 
ATOM 1556 C CB  . ILE A 1 217 ? 13.248  13.190  -7.595  1.00 90.50 217 A 1 
ATOM 1557 C CG1 . ILE A 1 217 ? 14.348  12.462  -8.397  1.00 87.91 217 A 1 
ATOM 1558 C CG2 . ILE A 1 217 ? 12.023  13.368  -8.514  1.00 87.98 217 A 1 
ATOM 1559 C CD1 . ILE A 1 217 ? 14.099  10.950  -8.520  1.00 83.77 217 A 1 
ATOM 1560 N N   . LEU A 1 218 ? 12.057  15.063  -5.309  1.00 87.20 218 A 1 
ATOM 1561 C CA  . LEU A 1 218 ? 10.961  15.815  -4.693  1.00 84.95 218 A 1 
ATOM 1562 C C   . LEU A 1 218 ? 11.365  17.265  -4.418  1.00 84.63 218 A 1 
ATOM 1563 O O   . LEU A 1 218 ? 10.643  18.181  -4.808  1.00 83.25 218 A 1 
ATOM 1564 C CB  . LEU A 1 218 ? 10.511  15.123  -3.396  1.00 83.91 218 A 1 
ATOM 1565 C CG  . LEU A 1 218 ? 9.819   13.766  -3.615  1.00 79.42 218 A 1 
ATOM 1566 C CD1 . LEU A 1 218 ? 9.595   13.102  -2.262  1.00 74.21 218 A 1 
ATOM 1567 C CD2 . LEU A 1 218 ? 8.479   13.897  -4.336  1.00 72.07 218 A 1 
ATOM 1568 N N   . ALA A 1 219 ? 12.547  17.483  -3.824  1.00 86.70 219 A 1 
ATOM 1569 C CA  . ALA A 1 219 ? 13.073  18.823  -3.606  1.00 85.38 219 A 1 
ATOM 1570 C C   . ALA A 1 219 ? 13.238  19.580  -4.936  1.00 85.78 219 A 1 
ATOM 1571 O O   . ALA A 1 219 ? 12.749  20.698  -5.067  1.00 84.81 219 A 1 
ATOM 1572 C CB  . ALA A 1 219 ? 14.391  18.710  -2.831  1.00 84.75 219 A 1 
ATOM 1573 N N   . ALA A 1 220 ? 13.851  18.952  -5.950  1.00 89.88 220 A 1 
ATOM 1574 C CA  . ALA A 1 220 ? 14.028  19.551  -7.267  1.00 90.09 220 A 1 
ATOM 1575 C C   . ALA A 1 220 ? 12.692  19.884  -7.939  1.00 89.22 220 A 1 
ATOM 1576 O O   . ALA A 1 220 ? 12.576  20.962  -8.507  1.00 87.71 220 A 1 
ATOM 1577 C CB  . ALA A 1 220 ? 14.875  18.621  -8.138  1.00 90.97 220 A 1 
ATOM 1578 N N   . ALA A 1 221 ? 11.677  19.003  -7.842  1.00 88.70 221 A 1 
ATOM 1579 C CA  . ALA A 1 221 ? 10.360  19.220  -8.432  1.00 86.61 221 A 1 
ATOM 1580 C C   . ALA A 1 221 ? 9.618   20.397  -7.780  1.00 85.05 221 A 1 
ATOM 1581 O O   . ALA A 1 221 ? 9.017   21.203  -8.483  1.00 82.76 221 A 1 
ATOM 1582 C CB  . ALA A 1 221 ? 9.564   17.914  -8.345  1.00 86.52 221 A 1 
ATOM 1583 N N   . VAL A 1 222 ? 9.719   20.561  -6.450  1.00 80.59 222 A 1 
ATOM 1584 C CA  . VAL A 1 222 ? 9.149   21.728  -5.752  1.00 76.79 222 A 1 
ATOM 1585 C C   . VAL A 1 222 ? 9.848   23.025  -6.187  1.00 76.67 222 A 1 
ATOM 1586 O O   . VAL A 1 222 ? 9.186   24.030  -6.436  1.00 74.85 222 A 1 
ATOM 1587 C CB  . VAL A 1 222 ? 9.229   21.539  -4.224  1.00 74.08 222 A 1 
ATOM 1588 C CG1 . VAL A 1 222 ? 8.773   22.788  -3.461  1.00 67.82 222 A 1 
ATOM 1589 C CG2 . VAL A 1 222 ? 8.329   20.391  -3.751  1.00 67.40 222 A 1 
ATOM 1590 N N   . PHE A 1 223 ? 11.185  23.024  -6.316  1.00 82.68 223 A 1 
ATOM 1591 C CA  . PHE A 1 223 ? 11.913  24.176  -6.856  1.00 81.21 223 A 1 
ATOM 1592 C C   . PHE A 1 223 ? 11.562  24.447  -8.322  1.00 81.51 223 A 1 
ATOM 1593 O O   . PHE A 1 223 ? 11.439  25.603  -8.714  1.00 79.46 223 A 1 
ATOM 1594 C CB  . PHE A 1 223 ? 13.425  23.968  -6.700  1.00 79.33 223 A 1 
ATOM 1595 C CG  . PHE A 1 223 ? 13.963  24.331  -5.332  1.00 76.93 223 A 1 
ATOM 1596 C CD1 . PHE A 1 223 ? 14.107  25.685  -4.977  1.00 72.49 223 A 1 
ATOM 1597 C CD2 . PHE A 1 223 ? 14.333  23.330  -4.415  1.00 71.46 223 A 1 
ATOM 1598 C CE1 . PHE A 1 223 ? 14.603  26.033  -3.709  1.00 68.09 223 A 1 
ATOM 1599 C CE2 . PHE A 1 223 ? 14.827  23.679  -3.146  1.00 67.97 223 A 1 
ATOM 1600 C CZ  . PHE A 1 223 ? 14.959  25.030  -2.791  1.00 69.93 223 A 1 
ATOM 1601 N N   . ASP A 1 224 ? 11.392  23.402  -9.132  1.00 85.22 224 A 1 
ATOM 1602 C CA  . ASP A 1 224 ? 11.048  23.482  -10.552 1.00 84.63 224 A 1 
ATOM 1603 C C   . ASP A 1 224 ? 9.678   24.136  -10.773 1.00 82.94 224 A 1 
ATOM 1604 O O   . ASP A 1 224 ? 9.564   25.025  -11.614 1.00 79.33 224 A 1 
ATOM 1605 C CB  . ASP A 1 224 ? 11.105  22.069  -11.124 1.00 83.72 224 A 1 
ATOM 1606 C CG  . ASP A 1 224 ? 11.181  22.014  -12.637 1.00 82.73 224 A 1 
ATOM 1607 O OD1 . ASP A 1 224 ? 12.213  22.434  -13.199 1.00 75.88 224 A 1 
ATOM 1608 O OD2 . ASP A 1 224 ? 10.328  21.357  -13.259 1.00 76.39 224 A 1 
ATOM 1609 N N   . ASP A 1 225 ? 8.662   23.797  -9.953  1.00 78.35 225 A 1 
ATOM 1610 C CA  . ASP A 1 225 ? 7.341   24.436  -9.990  1.00 74.12 225 A 1 
ATOM 1611 C C   . ASP A 1 225 ? 7.432   25.940  -9.685  1.00 73.64 225 A 1 
ATOM 1612 O O   . ASP A 1 225 ? 6.868   26.771  -10.404 1.00 71.23 225 A 1 
ATOM 1613 C CB  . ASP A 1 225 ? 6.387   23.752  -8.988  1.00 70.35 225 A 1 
ATOM 1614 C CG  . ASP A 1 225 ? 5.819   22.400  -9.446  1.00 65.22 225 A 1 
ATOM 1615 O OD1 . ASP A 1 225 ? 5.864   22.101  -10.659 1.00 61.72 225 A 1 
ATOM 1616 O OD2 . ASP A 1 225 ? 5.264   21.693  -8.572  1.00 58.89 225 A 1 
ATOM 1617 N N   . VAL A 1 226 ? 8.198   26.325  -8.650  1.00 73.43 226 A 1 
ATOM 1618 C CA  . VAL A 1 226 ? 8.426   27.740  -8.301  1.00 71.03 226 A 1 
ATOM 1619 C C   . VAL A 1 226 ? 9.140   28.475  -9.438  1.00 71.88 226 A 1 
ATOM 1620 O O   . VAL A 1 226 ? 8.723   29.564  -9.837  1.00 70.47 226 A 1 
ATOM 1621 C CB  . VAL A 1 226 ? 9.223   27.855  -6.987  1.00 68.10 226 A 1 
ATOM 1622 C CG1 . VAL A 1 226 ? 9.601   29.305  -6.647  1.00 61.85 226 A 1 
ATOM 1623 C CG2 . VAL A 1 226 ? 8.404   27.320  -5.810  1.00 62.25 226 A 1 
ATOM 1624 N N   . LEU A 1 227 ? 10.204  27.881  -9.983  1.00 80.59 227 A 1 
ATOM 1625 C CA  . LEU A 1 227 ? 10.960  28.457  -11.092 1.00 81.22 227 A 1 
ATOM 1626 C C   . LEU A 1 227 ? 10.122  28.537  -12.373 1.00 81.14 227 A 1 
ATOM 1627 O O   . LEU A 1 227 ? 10.224  29.528  -13.093 1.00 79.71 227 A 1 
ATOM 1628 C CB  . LEU A 1 227 ? 12.227  27.621  -11.325 1.00 81.38 227 A 1 
ATOM 1629 C CG  . LEU A 1 227 ? 13.287  27.732  -10.215 1.00 79.55 227 A 1 
ATOM 1630 C CD1 . LEU A 1 227 ? 14.364  26.676  -10.453 1.00 76.09 227 A 1 
ATOM 1631 C CD2 . LEU A 1 227 ? 13.958  29.106  -10.182 1.00 74.55 227 A 1 
ATOM 1632 N N   . GLY A 1 228 ? 9.264   27.544  -12.644 1.00 82.08 228 A 1 
ATOM 1633 C CA  . GLY A 1 228 ? 8.328   27.534  -13.765 1.00 79.98 228 A 1 
ATOM 1634 C C   . GLY A 1 228 ? 7.324   28.687  -13.702 1.00 79.21 228 A 1 
ATOM 1635 O O   . GLY A 1 228 ? 7.124   29.387  -14.696 1.00 77.21 228 A 1 
ATOM 1636 N N   . ILE A 1 229 ? 6.759   28.964  -12.520 1.00 73.15 229 A 1 
ATOM 1637 C CA  . ILE A 1 229 ? 5.853   30.108  -12.307 1.00 70.94 229 A 1 
ATOM 1638 C C   . ILE A 1 229 ? 6.589   31.440  -12.468 1.00 71.31 229 A 1 
ATOM 1639 O O   . ILE A 1 229 ? 6.075   32.358  -13.110 1.00 70.24 229 A 1 
ATOM 1640 C CB  . ILE A 1 229 ? 5.177   29.996  -10.924 1.00 67.39 229 A 1 
ATOM 1641 C CG1 . ILE A 1 229 ? 4.211   28.791  -10.933 1.00 61.89 229 A 1 
ATOM 1642 C CG2 . ILE A 1 229 ? 4.404   31.280  -10.561 1.00 59.23 229 A 1 
ATOM 1643 C CD1 . ILE A 1 229 ? 3.772   28.379  -9.527  1.00 54.01 229 A 1 
ATOM 1644 N N   . ILE A 1 230 ? 7.806   31.552  -11.932 1.00 73.13 230 A 1 
ATOM 1645 C CA  . ILE A 1 230 ? 8.647   32.736  -12.131 1.00 72.42 230 A 1 
ATOM 1646 C C   . ILE A 1 230 ? 8.923   32.939  -13.626 1.00 73.21 230 A 1 
ATOM 1647 O O   . ILE A 1 230 ? 8.752   34.046  -14.135 1.00 73.47 230 A 1 
ATOM 1648 C CB  . ILE A 1 230 ? 9.953   32.622  -11.310 1.00 71.10 230 A 1 
ATOM 1649 C CG1 . ILE A 1 230 ? 9.645   32.706  -9.796  1.00 67.34 230 A 1 
ATOM 1650 C CG2 . ILE A 1 230 ? 10.954  33.723  -11.707 1.00 66.67 230 A 1 
ATOM 1651 C CD1 . ILE A 1 230 ? 10.810  32.264  -8.897  1.00 61.01 230 A 1 
ATOM 1652 N N   . ALA A 1 231 ? 9.297   31.878  -14.355 1.00 81.81 231 A 1 
ATOM 1653 C CA  . ALA A 1 231 ? 9.541   31.928  -15.792 1.00 81.93 231 A 1 
ATOM 1654 C C   . ALA A 1 231 ? 8.280   32.335  -16.570 1.00 81.50 231 A 1 
ATOM 1655 O O   . ALA A 1 231 ? 8.372   33.159  -17.482 1.00 80.65 231 A 1 
ATOM 1656 C CB  . ALA A 1 231 ? 10.093  30.573  -16.247 1.00 82.87 231 A 1 
ATOM 1657 N N   . LEU A 1 232 ? 7.095   31.842  -16.186 1.00 76.65 232 A 1 
ATOM 1658 C CA  . LEU A 1 232 ? 5.813   32.245  -16.775 1.00 75.88 232 A 1 
ATOM 1659 C C   . LEU A 1 232 ? 5.553   33.742  -16.581 1.00 75.23 232 A 1 
ATOM 1660 O O   . LEU A 1 232 ? 5.242   34.436  -17.549 1.00 74.68 232 A 1 
ATOM 1661 C CB  . LEU A 1 232 ? 4.678   31.391  -16.180 1.00 75.53 232 A 1 
ATOM 1662 C CG  . LEU A 1 232 ? 3.274   31.751  -16.703 1.00 72.39 232 A 1 
ATOM 1663 C CD1 . LEU A 1 232 ? 3.132   31.518  -18.207 1.00 70.69 232 A 1 
ATOM 1664 C CD2 . LEU A 1 232 ? 2.220   30.914  -15.976 1.00 68.38 232 A 1 
ATOM 1665 N N   . ALA A 1 233 ? 5.730   34.260  -15.361 1.00 71.30 233 A 1 
ATOM 1666 C CA  . ALA A 1 233 ? 5.563   35.685  -15.079 1.00 68.81 233 A 1 
ATOM 1667 C C   . ALA A 1 233 ? 6.526   36.553  -15.909 1.00 69.79 233 A 1 
ATOM 1668 O O   . ALA A 1 233 ? 6.129   37.581  -16.454 1.00 68.67 233 A 1 
ATOM 1669 C CB  . ALA A 1 233 ? 5.753   35.903  -13.572 1.00 65.44 233 A 1 
ATOM 1670 N N   . VAL A 1 234 ? 7.781   36.113  -16.056 1.00 74.70 234 A 1 
ATOM 1671 C CA  . VAL A 1 234 ? 8.786   36.777  -16.897 1.00 74.08 234 A 1 
ATOM 1672 C C   . VAL A 1 234 ? 8.363   36.778  -18.365 1.00 74.57 234 A 1 
ATOM 1673 O O   . VAL A 1 234 ? 8.393   37.826  -19.008 1.00 74.33 234 A 1 
ATOM 1674 C CB  . VAL A 1 234 ? 10.170  36.118  -16.719 1.00 73.30 234 A 1 
ATOM 1675 C CG1 . VAL A 1 234 ? 11.207  36.649  -17.722 1.00 68.61 234 A 1 
ATOM 1676 C CG2 . VAL A 1 234 ? 10.731  36.362  -15.314 1.00 69.66 234 A 1 
ATOM 1677 N N   . VAL A 1 235 ? 7.940   35.628  -18.910 1.00 79.37 235 A 1 
ATOM 1678 C CA  . VAL A 1 235 ? 7.528   35.514  -20.318 1.00 79.68 235 A 1 
ATOM 1679 C C   . VAL A 1 235 ? 6.272   36.329  -20.597 1.00 78.73 235 A 1 
ATOM 1680 O O   . VAL A 1 235 ? 6.260   37.061  -21.583 1.00 78.07 235 A 1 
ATOM 1681 C CB  . VAL A 1 235 ? 7.375   34.046  -20.742 1.00 81.10 235 A 1 
ATOM 1682 C CG1 . VAL A 1 235 ? 6.656   33.893  -22.090 1.00 77.34 235 A 1 
ATOM 1683 C CG2 . VAL A 1 235 ? 8.784   33.434  -20.870 1.00 78.54 235 A 1 
ATOM 1684 N N   . LEU A 1 236 ? 5.252   36.288  -19.737 1.00 71.71 236 A 1 
ATOM 1685 C CA  . LEU A 1 236 ? 4.057   37.129  -19.881 1.00 70.30 236 A 1 
ATOM 1686 C C   . LEU A 1 236 ? 4.416   38.619  -19.852 1.00 70.18 236 A 1 
ATOM 1687 O O   . LEU A 1 236 ? 3.885   39.395  -20.645 1.00 67.79 236 A 1 
ATOM 1688 C CB  . LEU A 1 236 ? 3.049   36.791  -18.768 1.00 68.66 236 A 1 
ATOM 1689 C CG  . LEU A 1 236 ? 2.319   35.444  -18.948 1.00 64.52 236 A 1 
ATOM 1690 C CD1 . LEU A 1 236 ? 1.469   35.159  -17.712 1.00 63.00 236 A 1 
ATOM 1691 C CD2 . LEU A 1 236 ? 1.390   35.455  -20.169 1.00 59.72 236 A 1 
ATOM 1692 N N   . GLY A 1 237 ? 5.362   39.016  -19.000 1.00 69.02 237 A 1 
ATOM 1693 C CA  . GLY A 1 237 ? 5.898   40.375  -18.974 1.00 66.80 237 A 1 
ATOM 1694 C C   . GLY A 1 237 ? 6.581   40.779  -20.284 1.00 68.04 237 A 1 
ATOM 1695 O O   . GLY A 1 237 ? 6.293   41.845  -20.828 1.00 67.36 237 A 1 
ATOM 1696 N N   . ILE A 1 238 ? 7.438   39.911  -20.829 1.00 73.43 238 A 1 
ATOM 1697 C CA  . ILE A 1 238 ? 8.106   40.134  -22.123 1.00 73.48 238 A 1 
ATOM 1698 C C   . ILE A 1 238 ? 7.071   40.231  -23.248 1.00 73.06 238 A 1 
ATOM 1699 O O   . ILE A 1 238 ? 7.140   41.141  -24.071 1.00 72.69 238 A 1 
ATOM 1700 C CB  . ILE A 1 238 ? 9.142   39.020  -22.402 1.00 73.90 238 A 1 
ATOM 1701 C CG1 . ILE A 1 238 ? 10.330  39.133  -21.418 1.00 71.11 238 A 1 
ATOM 1702 C CG2 . ILE A 1 238 ? 9.659   39.087  -23.854 1.00 71.71 238 A 1 
ATOM 1703 C CD1 . ILE A 1 238 ? 11.237  37.891  -21.400 1.00 67.14 238 A 1 
ATOM 1704 N N   . VAL A 1 239 ? 6.091   39.322  -23.282 1.00 75.54 239 A 1 
ATOM 1705 C CA  . VAL A 1 239 ? 5.041   39.305  -24.306 1.00 74.86 239 A 1 
ATOM 1706 C C   . VAL A 1 239 ? 4.194   40.574  -24.245 1.00 73.51 239 A 1 
ATOM 1707 O O   . VAL A 1 239 ? 3.969   41.189  -25.283 1.00 71.67 239 A 1 
ATOM 1708 C CB  . VAL A 1 239 ? 4.181   38.038  -24.176 1.00 75.45 239 A 1 
ATOM 1709 C CG1 . VAL A 1 239 ? 2.958   38.095  -25.094 1.00 71.72 239 A 1 
ATOM 1710 C CG2 . VAL A 1 239 ? 5.003   36.798  -24.564 1.00 73.37 239 A 1 
ATOM 1711 N N   . SER A 1 240 ? 3.793   41.019  -23.056 1.00 68.88 240 A 1 
ATOM 1712 C CA  . SER A 1 240 ? 3.041   42.270  -22.873 1.00 66.36 240 A 1 
ATOM 1713 C C   . SER A 1 240 ? 3.795   43.490  -23.420 1.00 66.01 240 A 1 
ATOM 1714 O O   . SER A 1 240 ? 3.190   44.363  -24.041 1.00 63.41 240 A 1 
ATOM 1715 C CB  . SER A 1 240 ? 2.733   42.452  -21.385 1.00 63.23 240 A 1 
ATOM 1716 O OG  . SER A 1 240 ? 1.971   43.622  -21.159 1.00 55.12 240 A 1 
ATOM 1717 N N   . LEU A 1 241 ? 5.126   43.535  -23.255 1.00 68.14 241 A 1 
ATOM 1718 C CA  . LEU A 1 241 ? 5.973   44.586  -23.830 1.00 67.38 241 A 1 
ATOM 1719 C C   . LEU A 1 241 ? 6.062   44.494  -25.362 1.00 68.17 241 A 1 
ATOM 1720 O O   . LEU A 1 241 ? 6.028   45.521  -26.038 1.00 66.27 241 A 1 
ATOM 1721 C CB  . LEU A 1 241 ? 7.379   44.505  -23.212 1.00 64.87 241 A 1 
ATOM 1722 C CG  . LEU A 1 241 ? 7.457   44.912  -21.728 1.00 59.06 241 A 1 
ATOM 1723 C CD1 . LEU A 1 241 ? 8.847   44.579  -21.183 1.00 56.40 241 A 1 
ATOM 1724 C CD2 . LEU A 1 241 ? 7.210   46.405  -21.536 1.00 54.28 241 A 1 
ATOM 1725 N N   . LEU A 1 242 ? 6.168   43.271  -25.924 1.00 71.54 242 A 1 
ATOM 1726 C CA  . LEU A 1 242 ? 6.284   43.046  -27.373 1.00 70.61 242 A 1 
ATOM 1727 C C   . LEU A 1 242 ? 4.972   43.301  -28.125 1.00 68.70 242 A 1 
ATOM 1728 O O   . LEU A 1 242 ? 5.006   43.739  -29.274 1.00 65.07 242 A 1 
ATOM 1729 C CB  . LEU A 1 242 ? 6.772   41.607  -27.624 1.00 70.89 242 A 1 
ATOM 1730 C CG  . LEU A 1 242 ? 8.233   41.330  -27.224 1.00 69.10 242 A 1 
ATOM 1731 C CD1 . LEU A 1 242 ? 8.518   39.833  -27.360 1.00 67.23 242 A 1 
ATOM 1732 C CD2 . LEU A 1 242 ? 9.232   42.083  -28.100 1.00 67.46 242 A 1 
ATOM 1733 N N   . THR A 1 243 ? 3.820   43.040  -27.511 1.00 73.09 243 A 1 
ATOM 1734 C CA  . THR A 1 243 ? 2.489   43.213  -28.124 1.00 69.86 243 A 1 
ATOM 1735 C C   . THR A 1 243 ? 1.900   44.613  -27.934 1.00 66.59 243 A 1 
ATOM 1736 O O   . THR A 1 243 ? 0.845   44.902  -28.487 1.00 59.97 243 A 1 
ATOM 1737 C CB  . THR A 1 243 ? 1.502   42.141  -27.635 1.00 67.41 243 A 1 
ATOM 1738 O OG1 . THR A 1 243 ? 1.405   42.153  -26.230 1.00 60.58 243 A 1 
ATOM 1739 C CG2 . THR A 1 243 ? 1.915   40.734  -28.066 1.00 61.17 243 A 1 
ATOM 1740 N N   . GLY A 1 244 ? 2.573   45.502  -27.194 1.00 62.07 244 A 1 
ATOM 1741 C CA  . GLY A 1 244 ? 2.137   46.888  -26.996 1.00 59.58 244 A 1 
ATOM 1742 C C   . GLY A 1 244 ? 0.906   47.066  -26.096 1.00 58.95 244 A 1 
ATOM 1743 O O   . GLY A 1 244 ? 0.388   48.175  -26.004 1.00 53.93 244 A 1 
ATOM 1744 N N   . ASN A 1 245 ? 0.458   46.018  -25.421 1.00 52.71 245 A 1 
ATOM 1745 C CA  . ASN A 1 245 ? -0.708  46.037  -24.520 1.00 51.66 245 A 1 
ATOM 1746 C C   . ASN A 1 245 ? -0.388  46.547  -23.098 1.00 49.80 245 A 1 
ATOM 1747 O O   . ASN A 1 245 ? -1.216  46.435  -22.200 1.00 45.78 245 A 1 
ATOM 1748 C CB  . ASN A 1 245 ? -1.351  44.636  -24.503 1.00 47.69 245 A 1 
ATOM 1749 C CG  . ASN A 1 245 ? -2.165  44.323  -25.748 1.00 43.72 245 A 1 
ATOM 1750 O OD1 . ASN A 1 245 ? -2.567  45.179  -26.511 1.00 41.03 245 A 1 
ATOM 1751 N ND2 . ASN A 1 245 ? -2.474  43.068  -25.976 1.00 38.95 245 A 1 
ATOM 1752 N N   . ALA A 1 246 ? 0.809   47.074  -22.881 1.00 46.28 246 A 1 
ATOM 1753 C CA  . ALA A 1 246 ? 1.171   47.691  -21.610 1.00 45.83 246 A 1 
ATOM 1754 C C   . ALA A 1 246 ? 0.741   49.170  -21.614 1.00 46.13 246 A 1 
ATOM 1755 O O   . ALA A 1 246 ? 1.354   49.984  -22.303 1.00 43.00 246 A 1 
ATOM 1756 C CB  . ALA A 1 246 ? 2.677   47.497  -21.376 1.00 41.91 246 A 1 
ATOM 1757 N N   . ASP A 1 247 ? -0.283  49.533  -20.835 1.00 47.62 247 A 1 
ATOM 1758 C CA  . ASP A 1 247 ? -0.649  50.914  -20.507 1.00 47.75 247 A 1 
ATOM 1759 C C   . ASP A 1 247 ? 0.551   51.637  -19.882 1.00 47.54 247 A 1 
ATOM 1760 O O   . ASP A 1 247 ? 0.794   51.546  -18.677 1.00 43.63 247 A 1 
ATOM 1761 C CB  . ASP A 1 247 ? -1.850  50.939  -19.530 1.00 43.69 247 A 1 
ATOM 1762 C CG  . ASP A 1 247 ? -3.224  51.086  -20.189 1.00 39.93 247 A 1 
ATOM 1763 O OD1 . ASP A 1 247 ? -3.284  51.664  -21.301 1.00 37.26 247 A 1 
ATOM 1764 O OD2 . ASP A 1 247 ? -4.208  50.692  -19.532 1.00 36.06 247 A 1 
ATOM 1765 N N   . GLY A 1 248 ? 1.362   52.317  -20.710 1.00 46.20 248 A 1 
ATOM 1766 C CA  . GLY A 1 248 ? 2.322   53.367  -20.326 1.00 47.15 248 A 1 
ATOM 1767 C C   . GLY A 1 248 ? 3.421   53.046  -19.298 1.00 49.06 248 A 1 
ATOM 1768 O O   . GLY A 1 248 ? 4.309   53.883  -19.090 1.00 45.62 248 A 1 
ATOM 1769 N N   . GLY A 1 249 ? 3.412   51.878  -18.665 1.00 46.28 249 A 1 
ATOM 1770 C CA  . GLY A 1 249 ? 4.396   51.450  -17.677 1.00 47.57 249 A 1 
ATOM 1771 C C   . GLY A 1 249 ? 5.357   50.429  -18.273 1.00 49.89 249 A 1 
ATOM 1772 O O   . GLY A 1 249 ? 4.980   49.293  -18.513 1.00 47.14 249 A 1 
ATOM 1773 N N   . SER A 1 250 ? 6.617   50.823  -18.501 1.00 50.32 250 A 1 
ATOM 1774 C CA  . SER A 1 250 ? 7.657   49.847  -18.832 1.00 52.55 250 A 1 
ATOM 1775 C C   . SER A 1 250 ? 7.750   48.826  -17.694 1.00 54.84 250 A 1 
ATOM 1776 O O   . SER A 1 250 ? 8.131   49.175  -16.575 1.00 52.33 250 A 1 
ATOM 1777 C CB  . SER A 1 250 ? 9.004   50.548  -19.059 1.00 49.97 250 A 1 
ATOM 1778 O OG  . SER A 1 250 ? 9.409   51.267  -17.909 1.00 44.17 250 A 1 
ATOM 1779 N N   . LEU A 1 251 ? 7.417   47.559  -17.969 1.00 53.47 251 A 1 
ATOM 1780 C CA  . LEU A 1 251 ? 7.778   46.449  -17.079 1.00 52.92 251 A 1 
ATOM 1781 C C   . LEU A 1 251 ? 9.307   46.419  -16.995 1.00 55.43 251 A 1 
ATOM 1782 O O   . LEU A 1 251 ? 9.991   45.869  -17.854 1.00 51.13 251 A 1 
ATOM 1783 C CB  . LEU A 1 251 ? 7.171   45.130  -17.604 1.00 48.09 251 A 1 
ATOM 1784 C CG  . LEU A 1 251 ? 5.758   44.855  -17.063 1.00 44.42 251 A 1 
ATOM 1785 C CD1 . LEU A 1 251 ? 5.008   43.901  -17.978 1.00 42.72 251 A 1 
ATOM 1786 C CD2 . LEU A 1 251 ? 5.816   44.216  -15.671 1.00 40.99 251 A 1 
ATOM 1787 N N   . SER A 1 252 ? 9.855   47.108  -15.989 1.00 58.87 252 A 1 
ATOM 1788 C CA  . SER A 1 252 ? 11.295  47.173  -15.795 1.00 60.53 252 A 1 
ATOM 1789 C C   . SER A 1 252 ? 11.812  45.799  -15.364 1.00 62.70 252 A 1 
ATOM 1790 O O   . SER A 1 252 ? 11.097  45.028  -14.719 1.00 59.94 252 A 1 
ATOM 1791 C CB  . SER A 1 252 ? 11.663  48.284  -14.805 1.00 55.69 252 A 1 
ATOM 1792 O OG  . SER A 1 252 ? 11.407  47.903  -13.468 1.00 49.67 252 A 1 
ATOM 1793 N N   . ALA A 1 253 ? 13.076  45.495  -15.670 1.00 65.20 253 A 1 
ATOM 1794 C CA  . ALA A 1 253 ? 13.738  44.303  -15.130 1.00 64.91 253 A 1 
ATOM 1795 C C   . ALA A 1 253 ? 13.623  44.229  -13.593 1.00 66.94 253 A 1 
ATOM 1796 O O   . ALA A 1 253 ? 13.514  43.146  -13.028 1.00 63.62 253 A 1 
ATOM 1797 C CB  . ALA A 1 253 ? 15.201  44.327  -15.583 1.00 62.64 253 A 1 
ATOM 1798 N N   . GLY A 1 254 ? 13.537  45.393  -12.915 1.00 71.54 254 A 1 
ATOM 1799 C CA  . GLY A 1 254 ? 13.269  45.498  -11.483 1.00 70.90 254 A 1 
ATOM 1800 C C   . GLY A 1 254 ? 11.879  45.000  -11.069 1.00 70.97 254 A 1 
ATOM 1801 O O   . GLY A 1 254 ? 11.759  44.344  -10.039 1.00 68.36 254 A 1 
ATOM 1802 N N   . THR A 1 255 ? 10.830  45.231  -11.882 1.00 67.13 255 A 1 
ATOM 1803 C CA  . THR A 1 255 ? 9.468   44.724  -11.614 1.00 64.88 255 A 1 
ATOM 1804 C C   . THR A 1 255 ? 9.414   43.200  -11.715 1.00 64.03 255 A 1 
ATOM 1805 O O   . THR A 1 255 ? 8.849   42.539  -10.845 1.00 61.80 255 A 1 
ATOM 1806 C CB  . THR A 1 255 ? 8.438   45.327  -12.583 1.00 62.72 255 A 1 
ATOM 1807 O OG1 . THR A 1 255 ? 8.667   46.702  -12.792 1.00 56.94 255 A 1 
ATOM 1808 C CG2 . THR A 1 255 ? 7.015   45.188  -12.049 1.00 57.29 255 A 1 
ATOM 1809 N N   . ILE A 1 256 ? 10.064  42.634  -12.736 1.00 66.27 256 A 1 
ATOM 1810 C CA  . ILE A 1 256 ? 10.169  41.182  -12.943 1.00 65.07 256 A 1 
ATOM 1811 C C   . ILE A 1 256 ? 10.963  40.529  -11.804 1.00 66.24 256 A 1 
ATOM 1812 O O   . ILE A 1 256 ? 10.508  39.554  -11.208 1.00 65.52 256 A 1 
ATOM 1813 C CB  . ILE A 1 256 ? 10.795  40.897  -14.327 1.00 62.37 256 A 1 
ATOM 1814 C CG1 . ILE A 1 256 ? 9.868   41.401  -15.459 1.00 57.95 256 A 1 
ATOM 1815 C CG2 . ILE A 1 256 ? 11.084  39.401  -14.474 1.00 56.78 256 A 1 
ATOM 1816 C CD1 . ILE A 1 256 ? 10.494  41.339  -16.861 1.00 52.24 256 A 1 
ATOM 1817 N N   . LEU A 1 257 ? 12.121  41.099  -11.448 1.00 71.11 257 A 1 
ATOM 1818 C CA  . LEU A 1 257 ? 12.922  40.651  -10.303 1.00 70.68 257 A 1 
ATOM 1819 C C   . LEU A 1 257 ? 12.166  40.797  -8.978  1.00 72.27 257 A 1 
ATOM 1820 O O   . LEU A 1 257 ? 12.318  39.953  -8.099  1.00 71.30 257 A 1 
ATOM 1821 C CB  . LEU A 1 257 ? 14.239  41.449  -10.261 1.00 69.61 257 A 1 
ATOM 1822 C CG  . LEU A 1 257 ? 15.298  40.957  -11.263 1.00 65.34 257 A 1 
ATOM 1823 C CD1 . LEU A 1 257 ? 16.397  42.012  -11.421 1.00 62.15 257 A 1 
ATOM 1824 C CD2 . LEU A 1 257 ? 15.960  39.660  -10.796 1.00 59.31 257 A 1 
ATOM 1825 N N   . GLY A 1 258 ? 11.319  41.829  -8.841  1.00 74.51 258 A 1 
ATOM 1826 C CA  . GLY A 1 258 ? 10.449  42.025  -7.683  1.00 73.49 258 A 1 
ATOM 1827 C C   . GLY A 1 258 ? 9.397   40.923  -7.537  1.00 73.71 258 A 1 
ATOM 1828 O O   . GLY A 1 258 ? 9.227   40.385  -6.441  1.00 72.25 258 A 1 
ATOM 1829 N N   . ILE A 1 259 ? 8.732   40.530  -8.636  1.00 66.43 259 A 1 
ATOM 1830 C CA  . ILE A 1 259 ? 7.763   39.418  -8.649  1.00 65.52 259 A 1 
ATOM 1831 C C   . ILE A 1 259 ? 8.468   38.093  -8.337  1.00 67.44 259 A 1 
ATOM 1832 O O   . ILE A 1 259 ? 8.024   37.355  -7.457  1.00 66.59 259 A 1 
ATOM 1833 C CB  . ILE A 1 259 ? 7.004   39.364  -10.000 1.00 62.24 259 A 1 
ATOM 1834 C CG1 . ILE A 1 259 ? 6.124   40.625  -10.171 1.00 57.13 259 A 1 
ATOM 1835 C CG2 . ILE A 1 259 ? 6.129   38.100  -10.097 1.00 55.35 259 A 1 
ATOM 1836 C CD1 . ILE A 1 259 ? 5.613   40.831  -11.607 1.00 50.97 259 A 1 
ATOM 1837 N N   . ALA A 1 260 ? 9.601   37.822  -8.998  1.00 70.44 260 A 1 
ATOM 1838 C CA  . ALA A 1 260 ? 10.400  36.623  -8.770  1.00 70.22 260 A 1 
ATOM 1839 C C   . ALA A 1 260 ? 10.910  36.528  -7.322  1.00 72.86 260 A 1 
ATOM 1840 O O   . ALA A 1 260 ? 10.762  35.496  -6.666  1.00 72.74 260 A 1 
ATOM 1841 C CB  . ALA A 1 260 ? 11.561  36.631  -9.775  1.00 67.44 260 A 1 
ATOM 1842 N N   . GLY A 1 261 ? 11.449  37.628  -6.791  1.00 77.50 261 A 1 
ATOM 1843 C CA  . GLY A 1 261 ? 11.932  37.721  -5.416  1.00 77.58 261 A 1 
ATOM 1844 C C   . GLY A 1 261 ? 10.812  37.576  -4.386  1.00 78.69 261 A 1 
ATOM 1845 O O   . GLY A 1 261 ? 10.999  36.897  -3.377  1.00 78.15 261 A 1 
ATOM 1846 N N   . LYS A 1 262 ? 9.619   38.141  -4.656  1.00 78.12 262 A 1 
ATOM 1847 C CA  . LYS A 1 262 ? 8.427   37.963  -3.815  1.00 76.92 262 A 1 
ATOM 1848 C C   . LYS A 1 262 ? 7.991   36.495  -3.784  1.00 77.62 262 A 1 
ATOM 1849 O O   . LYS A 1 262 ? 7.784   35.964  -2.697  1.00 77.34 262 A 1 
ATOM 1850 C CB  . LYS A 1 262 ? 7.303   38.888  -4.310  1.00 74.96 262 A 1 
ATOM 1851 C CG  . LYS A 1 262 ? 6.061   38.817  -3.407  1.00 68.63 262 A 1 
ATOM 1852 C CD  . LYS A 1 262 ? 4.889   39.631  -3.973  1.00 67.01 262 A 1 
ATOM 1853 C CE  . LYS A 1 262 ? 3.663   39.382  -3.085  1.00 60.61 262 A 1 
ATOM 1854 N NZ  . LYS A 1 262 ? 2.386   39.804  -3.713  1.00 55.47 262 A 1 
ATOM 1855 N N   . ALA A 1 263 ? 7.880   35.843  -4.946  1.00 73.91 263 A 1 
ATOM 1856 C CA  . ALA A 1 263 ? 7.473   34.443  -5.043  1.00 73.12 263 A 1 
ATOM 1857 C C   . ALA A 1 263 ? 8.444   33.515  -4.292  1.00 75.28 263 A 1 
ATOM 1858 O O   . ALA A 1 263 ? 8.024   32.733  -3.439  1.00 74.71 263 A 1 
ATOM 1859 C CB  . ALA A 1 263 ? 7.350   34.076  -6.526  1.00 70.32 263 A 1 
ATOM 1860 N N   . LEU A 1 264 ? 9.753   33.674  -4.530  1.00 75.60 264 A 1 
ATOM 1861 C CA  . LEU A 1 264 ? 10.789  32.897  -3.849  1.00 76.03 264 A 1 
ATOM 1862 C C   . LEU A 1 264 ? 10.828  33.196  -2.343  1.00 77.49 264 A 1 
ATOM 1863 O O   . LEU A 1 264 ? 10.946  32.276  -1.537  1.00 77.28 264 A 1 
ATOM 1864 C CB  . LEU A 1 264 ? 12.128  33.162  -4.557  1.00 74.49 264 A 1 
ATOM 1865 C CG  . LEU A 1 264 ? 13.277  32.263  -4.059  1.00 70.59 264 A 1 
ATOM 1866 C CD1 . LEU A 1 264 ? 14.163  31.845  -5.230  1.00 66.76 264 A 1 
ATOM 1867 C CD2 . LEU A 1 264 ? 14.164  32.971  -3.031  1.00 64.57 264 A 1 
ATOM 1868 N N   . GLY A 1 265 ? 10.667  34.465  -1.954  1.00 83.02 265 A 1 
ATOM 1869 C CA  . GLY A 1 265 ? 10.631  34.884  -0.554  1.00 84.03 265 A 1 
ATOM 1870 C C   . GLY A 1 265 ? 9.439   34.317  0.216   1.00 85.47 265 A 1 
ATOM 1871 O O   . GLY A 1 265 ? 9.610   33.874  1.351   1.00 85.02 265 A 1 
ATOM 1872 N N   . ILE A 1 266 ? 8.249   34.278  -0.393  1.00 82.48 266 A 1 
ATOM 1873 C CA  . ILE A 1 266 ? 7.054   33.659  0.201   1.00 82.24 266 A 1 
ATOM 1874 C C   . ILE A 1 266 ? 7.268   32.159  0.350   1.00 83.02 266 A 1 
ATOM 1875 O O   . ILE A 1 266 ? 7.106   31.632  1.449   1.00 82.40 266 A 1 
ATOM 1876 C CB  . ILE A 1 266 ? 5.789   33.989  -0.624  1.00 80.87 266 A 1 
ATOM 1877 C CG1 . ILE A 1 266 ? 5.453   35.490  -0.468  1.00 76.28 266 A 1 
ATOM 1878 C CG2 . ILE A 1 266 ? 4.580   33.139  -0.188  1.00 74.85 266 A 1 
ATOM 1879 C CD1 . ILE A 1 266 ? 4.427   35.988  -1.490  1.00 68.48 266 A 1 
ATOM 1880 N N   . TRP A 1 267 ? 7.685   31.475  -0.712  1.00 79.75 267 A 1 
ATOM 1881 C CA  . TRP A 1 267 ? 7.915   30.031  -0.678  1.00 79.18 267 A 1 
ATOM 1882 C C   . TRP A 1 267 ? 8.940   29.635  0.394   1.00 80.62 267 A 1 
ATOM 1883 O O   . TRP A 1 267 ? 8.646   28.829  1.279   1.00 80.67 267 A 1 
ATOM 1884 C CB  . TRP A 1 267 ? 8.348   29.560  -2.066  1.00 77.18 267 A 1 
ATOM 1885 C CG  . TRP A 1 267 ? 8.684   28.104  -2.113  1.00 74.49 267 A 1 
ATOM 1886 C CD1 . TRP A 1 267 ? 7.800   27.091  -2.210  1.00 68.92 267 A 1 
ATOM 1887 C CD2 . TRP A 1 267 ? 9.989   27.474  -1.956  1.00 70.05 267 A 1 
ATOM 1888 N NE1 . TRP A 1 267 ? 8.450   25.882  -2.114  1.00 64.43 267 A 1 
ATOM 1889 C CE2 . TRP A 1 267 ? 9.805   26.054  -1.938  1.00 66.07 267 A 1 
ATOM 1890 C CE3 . TRP A 1 267 ? 11.307  27.951  -1.794  1.00 65.18 267 A 1 
ATOM 1891 C CZ2 . TRP A 1 267 ? 10.864  25.162  -1.742  1.00 64.74 267 A 1 
ATOM 1892 C CZ3 . TRP A 1 267 ? 12.381  27.062  -1.612  1.00 64.54 267 A 1 
ATOM 1893 C CH2 . TRP A 1 267 ? 12.165  25.669  -1.571  1.00 64.08 267 A 1 
ATOM 1894 N N   . LEU A 1 268 ? 10.121  30.255  0.364   1.00 82.03 268 A 1 
ATOM 1895 C CA  . LEU A 1 268 ? 11.190  29.974  1.320   1.00 82.68 268 A 1 
ATOM 1896 C C   . LEU A 1 268 ? 10.786  30.379  2.739   1.00 84.53 268 A 1 
ATOM 1897 O O   . LEU A 1 268 ? 11.012  29.625  3.682   1.00 84.64 268 A 1 
ATOM 1898 C CB  . LEU A 1 268 ? 12.470  30.697  0.862   1.00 80.85 268 A 1 
ATOM 1899 C CG  . LEU A 1 268 ? 13.719  30.362  1.700   1.00 76.38 268 A 1 
ATOM 1900 C CD1 . LEU A 1 268 ? 14.143  28.900  1.547   1.00 71.66 268 A 1 
ATOM 1901 C CD2 . LEU A 1 268 ? 14.888  31.249  1.261   1.00 68.91 268 A 1 
ATOM 1902 N N   . GLY A 1 269 ? 10.137  31.539  2.897   1.00 87.48 269 A 1 
ATOM 1903 C CA  . GLY A 1 269 ? 9.669   32.045  4.183   1.00 87.90 269 A 1 
ATOM 1904 C C   . GLY A 1 269 ? 8.663   31.111  4.843   1.00 89.04 269 A 1 
ATOM 1905 O O   . GLY A 1 269 ? 8.867   30.717  5.988   1.00 88.27 269 A 1 
ATOM 1906 N N   . PHE A 1 270 ? 7.615   30.684  4.131   1.00 86.72 270 A 1 
ATOM 1907 C CA  . PHE A 1 270 ? 6.625   29.744  4.666   1.00 87.15 270 A 1 
ATOM 1908 C C   . PHE A 1 270 ? 7.214   28.360  4.930   1.00 87.95 270 A 1 
ATOM 1909 O O   . PHE A 1 270 ? 6.861   27.748  5.933   1.00 86.16 270 A 1 
ATOM 1910 C CB  . PHE A 1 270 ? 5.415   29.648  3.734   1.00 86.49 270 A 1 
ATOM 1911 C CG  . PHE A 1 270 ? 4.348   30.683  4.022   1.00 85.18 270 A 1 
ATOM 1912 C CD1 . PHE A 1 270 ? 3.326   30.390  4.946   1.00 80.40 270 A 1 
ATOM 1913 C CD2 . PHE A 1 270 ? 4.358   31.931  3.380   1.00 79.87 270 A 1 
ATOM 1914 C CE1 . PHE A 1 270 ? 2.323   31.336  5.214   1.00 77.39 270 A 1 
ATOM 1915 C CE2 . PHE A 1 270 ? 3.360   32.879  3.649   1.00 77.55 270 A 1 
ATOM 1916 C CZ  . PHE A 1 270 ? 2.336   32.580  4.562   1.00 79.61 270 A 1 
ATOM 1917 N N   . THR A 1 271 ? 8.143   27.888  4.089   1.00 85.71 271 A 1 
ATOM 1918 C CA  . THR A 1 271 ? 8.842   26.617  4.331   1.00 84.87 271 A 1 
ATOM 1919 C C   . THR A 1 271 ? 9.644   26.689  5.628   1.00 86.34 271 A 1 
ATOM 1920 O O   . THR A 1 271 ? 9.432   25.887  6.533   1.00 85.47 271 A 1 
ATOM 1921 C CB  . THR A 1 271 ? 9.749   26.235  3.152   1.00 83.03 271 A 1 
ATOM 1922 O OG1 . THR A 1 271 ? 9.000   26.188  1.965   1.00 78.50 271 A 1 
ATOM 1923 C CG2 . THR A 1 271 ? 10.381  24.855  3.332   1.00 78.41 271 A 1 
ATOM 1924 N N   . VAL A 1 272 ? 10.503  27.698  5.782   1.00 88.35 272 A 1 
ATOM 1925 C CA  . VAL A 1 272 ? 11.332  27.885  6.983   1.00 88.98 272 A 1 
ATOM 1926 C C   . VAL A 1 272 ? 10.465  28.098  8.228   1.00 89.89 272 A 1 
ATOM 1927 O O   . VAL A 1 272 ? 10.707  27.466  9.256   1.00 89.26 272 A 1 
ATOM 1928 C CB  . VAL A 1 272 ? 12.321  29.050  6.778   1.00 88.65 272 A 1 
ATOM 1929 C CG1 . VAL A 1 272 ? 13.063  29.432  8.064   1.00 83.08 272 A 1 
ATOM 1930 C CG2 . VAL A 1 272 ? 13.386  28.679  5.735   1.00 83.50 272 A 1 
ATOM 1931 N N   . LEU A 1 273 ? 9.432   28.949  8.150   1.00 89.11 273 A 1 
ATOM 1932 C CA  . LEU A 1 273 ? 8.505   29.180  9.260   1.00 88.79 273 A 1 
ATOM 1933 C C   . LEU A 1 273 ? 7.745   27.902  9.625   1.00 88.79 273 A 1 
ATOM 1934 O O   . LEU A 1 273 ? 7.654   27.580  10.807  1.00 87.66 273 A 1 
ATOM 1935 C CB  . LEU A 1 273 ? 7.520   30.309  8.910   1.00 88.27 273 A 1 
ATOM 1936 C CG  . LEU A 1 273 ? 8.134   31.723  8.893   1.00 82.34 273 A 1 
ATOM 1937 C CD1 . LEU A 1 273 ? 7.096   32.713  8.362   1.00 74.97 273 A 1 
ATOM 1938 C CD2 . LEU A 1 273 ? 8.566   32.189  10.283  1.00 73.61 273 A 1 
ATOM 1939 N N   . GLY A 1 274 ? 7.236   27.150  8.641   1.00 89.39 274 A 1 
ATOM 1940 C CA  . GLY A 1 274 ? 6.548   25.880  8.861   1.00 88.28 274 A 1 
ATOM 1941 C C   . GLY A 1 274 ? 7.427   24.874  9.600   1.00 88.74 274 A 1 
ATOM 1942 O O   . GLY A 1 274 ? 6.979   24.262  10.570  1.00 87.24 274 A 1 
ATOM 1943 N N   . LEU A 1 275 ? 8.703   24.778  9.232   1.00 88.28 275 A 1 
ATOM 1944 C CA  . LEU A 1 275 ? 9.670   23.899  9.897   1.00 87.46 275 A 1 
ATOM 1945 C C   . LEU A 1 275 ? 10.017  24.372  11.317  1.00 88.44 275 A 1 
ATOM 1946 O O   . LEU A 1 275 ? 10.018  23.568  12.248  1.00 87.09 275 A 1 
ATOM 1947 C CB  . LEU A 1 275 ? 10.929  23.775  9.023   1.00 86.04 275 A 1 
ATOM 1948 C CG  . LEU A 1 275 ? 10.680  23.114  7.652   1.00 80.92 275 A 1 
ATOM 1949 C CD1 . LEU A 1 275 ? 11.995  23.030  6.874   1.00 75.32 275 A 1 
ATOM 1950 C CD2 . LEU A 1 275 ? 10.058  21.731  7.765   1.00 73.60 275 A 1 
ATOM 1951 N N   . ILE A 1 276 ? 10.247  25.678  11.520  1.00 90.24 276 A 1 
ATOM 1952 C CA  . ILE A 1 276 ? 10.536  26.253  12.848  1.00 90.30 276 A 1 
ATOM 1953 C C   . ILE A 1 276 ? 9.341   26.072  13.797  1.00 90.23 276 A 1 
ATOM 1954 O O   . ILE A 1 276 ? 9.514   25.762  14.978  1.00 88.82 276 A 1 
ATOM 1955 C CB  . ILE A 1 276 ? 10.929  27.746  12.716  1.00 90.78 276 A 1 
ATOM 1956 C CG1 . ILE A 1 276 ? 12.321  27.870  12.055  1.00 86.03 276 A 1 
ATOM 1957 C CG2 . ILE A 1 276 ? 10.938  28.464  14.082  1.00 84.36 276 A 1 
ATOM 1958 C CD1 . ILE A 1 276 ? 12.692  29.305  11.644  1.00 78.18 276 A 1 
ATOM 1959 N N   . PHE A 1 277 ? 8.120   26.269  13.297  1.00 88.28 277 A 1 
ATOM 1960 C CA  . PHE A 1 277 ? 6.897   26.185  14.089  1.00 87.96 277 A 1 
ATOM 1961 C C   . PHE A 1 277 ? 6.251   24.793  14.091  1.00 89.01 277 A 1 
ATOM 1962 O O   . PHE A 1 277 ? 5.246   24.626  14.783  1.00 86.93 277 A 1 
ATOM 1963 C CB  . PHE A 1 277 ? 5.927   27.302  13.677  1.00 86.92 277 A 1 
ATOM 1964 C CG  . PHE A 1 277 ? 6.383   28.691  14.090  1.00 84.66 277 A 1 
ATOM 1965 C CD1 . PHE A 1 277 ? 6.382   29.051  15.451  1.00 77.75 277 A 1 
ATOM 1966 C CD2 . PHE A 1 277 ? 6.816   29.620  13.133  1.00 77.36 277 A 1 
ATOM 1967 C CE1 . PHE A 1 277 ? 6.824   30.329  15.847  1.00 74.20 277 A 1 
ATOM 1968 C CE2 . PHE A 1 277 ? 7.260   30.896  13.526  1.00 74.27 277 A 1 
ATOM 1969 C CZ  . PHE A 1 277 ? 7.267   31.253  14.885  1.00 75.34 277 A 1 
ATOM 1970 N N   . SER A 1 278 ? 6.827   23.783  13.431  1.00 90.25 278 A 1 
ATOM 1971 C CA  . SER A 1 278 ? 6.302   22.411  13.327  1.00 89.71 278 A 1 
ATOM 1972 C C   . SER A 1 278 ? 5.791   21.843  14.659  1.00 90.48 278 A 1 
ATOM 1973 O O   . SER A 1 278 ? 4.610   21.492  14.773  1.00 89.23 278 A 1 
ATOM 1974 C CB  . SER A 1 278 ? 7.381   21.484  12.753  1.00 87.55 278 A 1 
ATOM 1975 O OG  . SER A 1 278 ? 8.553   21.519  13.552  1.00 75.65 278 A 1 
ATOM 1976 N N   . LYS A 1 279 ? 6.628   21.865  15.716  1.00 88.50 279 A 1 
ATOM 1977 C CA  . LYS A 1 279 ? 6.265   21.392  17.063  1.00 88.39 279 A 1 
ATOM 1978 C C   . LYS A 1 279 ? 5.120   22.201  17.684  1.00 90.06 279 A 1 
ATOM 1979 O O   . LYS A 1 279 ? 4.264   21.633  18.358  1.00 89.16 279 A 1 
ATOM 1980 C CB  . LYS A 1 279 ? 7.490   21.389  18.001  1.00 87.38 279 A 1 
ATOM 1981 C CG  . LYS A 1 279 ? 8.577   20.383  17.586  1.00 81.92 279 A 1 
ATOM 1982 C CD  . LYS A 1 279 ? 9.643   20.193  18.685  1.00 76.76 279 A 1 
ATOM 1983 C CE  . LYS A 1 279 ? 10.664  19.126  18.265  1.00 69.34 279 A 1 
ATOM 1984 N NZ  . LYS A 1 279 ? 11.501  18.617  19.394  1.00 61.37 279 A 1 
ATOM 1985 N N   . LYS A 1 280 ? 5.062   23.519  17.455  1.00 90.17 280 A 1 
ATOM 1986 C CA  . LYS A 1 280 ? 3.980   24.381  17.965  1.00 90.47 280 A 1 
ATOM 1987 C C   . LYS A 1 280 ? 2.670   24.137  17.223  1.00 91.13 280 A 1 
ATOM 1988 O O   . LYS A 1 280 ? 1.620   24.115  17.856  1.00 89.79 280 A 1 
ATOM 1989 C CB  . LYS A 1 280 ? 4.359   25.870  17.897  1.00 91.20 280 A 1 
ATOM 1990 C CG  . LYS A 1 280 ? 5.532   26.235  18.814  1.00 86.99 280 A 1 
ATOM 1991 C CD  . LYS A 1 280 ? 5.734   27.758  18.831  1.00 80.69 280 A 1 
ATOM 1992 C CE  . LYS A 1 280 ? 6.910   28.135  19.733  1.00 74.20 280 A 1 
ATOM 1993 N NZ  . LYS A 1 280 ? 7.124   29.606  19.780  1.00 64.10 280 A 1 
ATOM 1994 N N   . ILE A 1 281 ? 2.731   23.922  15.910  1.00 89.19 281 A 1 
ATOM 1995 C CA  . ILE A 1 281 ? 1.569   23.552  15.091  1.00 88.89 281 A 1 
ATOM 1996 C C   . ILE A 1 281 ? 1.030   22.196  15.553  1.00 89.24 281 A 1 
ATOM 1997 O O   . ILE A 1 281 ? -0.162  22.080  15.821  1.00 88.15 281 A 1 
ATOM 1998 C CB  . ILE A 1 281 ? 1.929   23.556  13.585  1.00 88.55 281 A 1 
ATOM 1999 C CG1 . ILE A 1 281 ? 2.305   24.980  13.110  1.00 85.65 281 A 1 
ATOM 2000 C CG2 . ILE A 1 281 ? 0.752   23.023  12.750  1.00 84.67 281 A 1 
ATOM 2001 C CD1 . ILE A 1 281 ? 2.983   25.013  11.733  1.00 78.65 281 A 1 
ATOM 2002 N N   . ALA A 1 282 ? 1.899   21.197  15.747  1.00 90.78 282 A 1 
ATOM 2003 C CA  . ALA A 1 282 ? 1.501   19.890  16.266  1.00 90.27 282 A 1 
ATOM 2004 C C   . ALA A 1 282 ? 0.873   19.995  17.667  1.00 90.38 282 A 1 
ATOM 2005 O O   . ALA A 1 282 ? -0.183  19.414  17.912  1.00 89.38 282 A 1 
ATOM 2006 C CB  . ALA A 1 282 ? 2.725   18.970  16.267  1.00 89.84 282 A 1 
ATOM 2007 N N   . LEU A 1 283 ? 1.463   20.783  18.579  1.00 89.41 283 A 1 
ATOM 2008 C CA  . LEU A 1 283 ? 0.912   21.023  19.917  1.00 89.61 283 A 1 
ATOM 2009 C C   . LEU A 1 283 ? -0.471  21.684  19.852  1.00 89.79 283 A 1 
ATOM 2010 O O   . LEU A 1 283 ? -1.374  21.264  20.570  1.00 88.48 283 A 1 
ATOM 2011 C CB  . LEU A 1 283 ? 1.901   21.881  20.731  1.00 90.00 283 A 1 
ATOM 2012 C CG  . LEU A 1 283 ? 1.503   22.056  22.209  1.00 82.95 283 A 1 
ATOM 2013 C CD1 . LEU A 1 283 ? 1.637   20.754  22.990  1.00 76.12 283 A 1 
ATOM 2014 C CD2 . LEU A 1 283 ? 2.400   23.110  22.859  1.00 75.68 283 A 1 
ATOM 2015 N N   . PHE A 1 284 ? -0.654  22.674  18.979  1.00 88.59 284 A 1 
ATOM 2016 C CA  . PHE A 1 284 ? -1.951  23.315  18.753  1.00 88.11 284 A 1 
ATOM 2017 C C   . PHE A 1 284 ? -2.993  22.307  18.247  1.00 89.16 284 A 1 
ATOM 2018 O O   . PHE A 1 284 ? -4.091  22.251  18.790  1.00 87.12 284 A 1 
ATOM 2019 C CB  . PHE A 1 284 ? -1.783  24.487  17.779  1.00 87.68 284 A 1 
ATOM 2020 C CG  . PHE A 1 284 ? -3.100  25.074  17.311  1.00 85.46 284 A 1 
ATOM 2021 C CD1 . PHE A 1 284 ? -3.613  24.737  16.040  1.00 78.71 284 A 1 
ATOM 2022 C CD2 . PHE A 1 284 ? -3.845  25.909  18.162  1.00 78.27 284 A 1 
ATOM 2023 C CE1 . PHE A 1 284 ? -4.859  25.239  15.630  1.00 76.66 284 A 1 
ATOM 2024 C CE2 . PHE A 1 284 ? -5.094  26.410  17.753  1.00 75.60 284 A 1 
ATOM 2025 C CZ  . PHE A 1 284 ? -5.601  26.073  16.484  1.00 77.58 284 A 1 
ATOM 2026 N N   . LEU A 1 285 ? -2.646  21.475  17.269  1.00 88.20 285 A 1 
ATOM 2027 C CA  . LEU A 1 285 ? -3.547  20.446  16.741  1.00 88.04 285 A 1 
ATOM 2028 C C   . LEU A 1 285 ? -3.938  19.427  17.826  1.00 87.71 285 A 1 
ATOM 2029 O O   . LEU A 1 285 ? -5.114  19.091  17.961  1.00 85.92 285 A 1 
ATOM 2030 C CB  . LEU A 1 285 ? -2.882  19.778  15.526  1.00 88.90 285 A 1 
ATOM 2031 C CG  . LEU A 1 285 ? -2.752  20.684  14.283  1.00 88.78 285 A 1 
ATOM 2032 C CD1 . LEU A 1 285 ? -1.928  19.973  13.212  1.00 82.26 285 A 1 
ATOM 2033 C CD2 . LEU A 1 285 ? -4.108  21.042  13.673  1.00 82.86 285 A 1 
ATOM 2034 N N   . LYS A 1 286 ? -2.995  19.019  18.694  1.00 89.21 286 A 1 
ATOM 2035 C CA  . LYS A 1 286 ? -3.247  18.101  19.823  1.00 87.51 286 A 1 
ATOM 2036 C C   . LYS A 1 286 ? -4.219  18.646  20.877  1.00 87.46 286 A 1 
ATOM 2037 O O   . LYS A 1 286 ? -4.782  17.849  21.629  1.00 85.45 286 A 1 
ATOM 2038 C CB  . LYS A 1 286 ? -1.925  17.749  20.507  1.00 86.44 286 A 1 
ATOM 2039 C CG  . LYS A 1 286 ? -1.039  16.798  19.700  1.00 82.79 286 A 1 
ATOM 2040 C CD  . LYS A 1 286 ? 0.298   16.674  20.441  1.00 81.00 286 A 1 
ATOM 2041 C CE  . LYS A 1 286 ? 1.272   15.761  19.718  1.00 74.35 286 A 1 
ATOM 2042 N NZ  . LYS A 1 286 ? 2.522   15.625  20.500  1.00 68.57 286 A 1 
ATOM 2043 N N   . LEU A 1 287 ? -4.457  19.962  20.959  1.00 88.72 287 A 1 
ATOM 2044 C CA  . LEU A 1 287 ? -5.440  20.538  21.893  1.00 88.97 287 A 1 
ATOM 2045 C C   . LEU A 1 287 ? -6.854  19.995  21.648  1.00 88.79 287 A 1 
ATOM 2046 O O   . LEU A 1 287 ? -7.659  19.952  22.579  1.00 85.75 287 A 1 
ATOM 2047 C CB  . LEU A 1 287 ? -5.450  22.077  21.791  1.00 89.51 287 A 1 
ATOM 2048 C CG  . LEU A 1 287 ? -4.154  22.776  22.235  1.00 83.36 287 A 1 
ATOM 2049 C CD1 . LEU A 1 287 ? -4.271  24.274  21.982  1.00 74.91 287 A 1 
ATOM 2050 C CD2 . LEU A 1 287 ? -3.870  22.562  23.727  1.00 75.17 287 A 1 
ATOM 2051 N N   . PHE A 1 288 ? -7.144  19.536  20.439  1.00 86.39 288 A 1 
ATOM 2052 C CA  . PHE A 1 288 ? -8.442  18.965  20.060  1.00 84.16 288 A 1 
ATOM 2053 C C   . PHE A 1 288 ? -8.634  17.515  20.532  1.00 82.98 288 A 1 
ATOM 2054 O O   . PHE A 1 288 ? -9.747  17.003  20.461  1.00 78.45 288 A 1 
ATOM 2055 C CB  . PHE A 1 288 ? -8.644  19.148  18.555  1.00 84.47 288 A 1 
ATOM 2056 C CG  . PHE A 1 288 ? -8.775  20.612  18.172  1.00 83.30 288 A 1 
ATOM 2057 C CD1 . PHE A 1 288 ? -10.044 21.219  18.147  1.00 76.11 288 A 1 
ATOM 2058 C CD2 . PHE A 1 288 ? -7.633  21.384  17.902  1.00 77.75 288 A 1 
ATOM 2059 C CE1 . PHE A 1 288 ? -10.166 22.583  17.841  1.00 74.91 288 A 1 
ATOM 2060 C CE2 . PHE A 1 288 ? -7.752  22.754  17.603  1.00 74.63 288 A 1 
ATOM 2061 C CZ  . PHE A 1 288 ? -9.019  23.351  17.566  1.00 76.23 288 A 1 
ATOM 2062 N N   . LYS A 1 289 ? -7.598  16.855  21.087  1.00 84.40 289 A 1 
ATOM 2063 C CA  . LYS A 1 289 ? -7.599  15.511  21.714  1.00 83.64 289 A 1 
ATOM 2064 C C   . LYS A 1 289 ? -8.039  14.344  20.819  1.00 84.44 289 A 1 
ATOM 2065 O O   . LYS A 1 289 ? -7.458  13.261  20.916  1.00 79.80 289 A 1 
ATOM 2066 C CB  . LYS A 1 289 ? -8.425  15.520  23.016  1.00 80.73 289 A 1 
ATOM 2067 C CG  . LYS A 1 289 ? -7.914  16.515  24.066  1.00 76.54 289 A 1 
ATOM 2068 C CD  . LYS A 1 289 ? -8.759  16.417  25.340  1.00 69.58 289 A 1 
ATOM 2069 C CE  . LYS A 1 289 ? -8.237  17.401  26.391  1.00 62.25 289 A 1 
ATOM 2070 N NZ  . LYS A 1 289 ? -9.030  17.331  27.642  1.00 52.45 289 A 1 
ATOM 2071 N N   . SER A 1 290 ? -9.046  14.540  19.974  1.00 83.66 290 A 1 
ATOM 2072 C CA  . SER A 1 290 ? -9.529  13.538  19.026  1.00 85.14 290 A 1 
ATOM 2073 C C   . SER A 1 290 ? -8.586  13.441  17.822  1.00 86.09 290 A 1 
ATOM 2074 O O   . SER A 1 290 ? -8.266  14.441  17.178  1.00 83.83 290 A 1 
ATOM 2075 C CB  . SER A 1 290 ? -10.945 13.911  18.589  1.00 83.42 290 A 1 
ATOM 2076 O OG  . SER A 1 290 ? -11.370 13.197  17.455  1.00 75.08 290 A 1 
ATOM 2077 N N   . THR A 1 291 ? -8.164  12.216  17.501  1.00 85.13 291 A 1 
ATOM 2078 C CA  . THR A 1 291 ? -7.310  11.950  16.332  1.00 84.71 291 A 1 
ATOM 2079 C C   . THR A 1 291 ? -7.986  12.332  15.017  1.00 86.72 291 A 1 
ATOM 2080 O O   . THR A 1 291 ? -7.316  12.731  14.071  1.00 84.93 291 A 1 
ATOM 2081 C CB  . THR A 1 291 ? -6.906  10.468  16.266  1.00 82.00 291 A 1 
ATOM 2082 O OG1 . THR A 1 291 ? -8.047  9.636   16.279  1.00 75.37 291 A 1 
ATOM 2083 C CG2 . THR A 1 291 ? -6.032  10.041  17.441  1.00 72.76 291 A 1 
ATOM 2084 N N   . PHE A 1 292 ? -9.313  12.237  14.971  1.00 88.28 292 A 1 
ATOM 2085 C CA  . PHE A 1 292 ? -10.097 12.640  13.813  1.00 89.07 292 A 1 
ATOM 2086 C C   . PHE A 1 292 ? -10.089 14.165  13.633  1.00 90.69 292 A 1 
ATOM 2087 O O   . PHE A 1 292 ? -9.769  14.658  12.552  1.00 89.72 292 A 1 
ATOM 2088 C CB  . PHE A 1 292 ? -11.513 12.083  13.985  1.00 87.45 292 A 1 
ATOM 2089 C CG  . PHE A 1 292 ? -12.407 12.317  12.794  1.00 82.61 292 A 1 
ATOM 2090 C CD1 . PHE A 1 292 ? -13.393 13.316  12.835  1.00 76.23 292 A 1 
ATOM 2091 C CD2 . PHE A 1 292 ? -12.277 11.506  11.649  1.00 75.82 292 A 1 
ATOM 2092 C CE1 . PHE A 1 292 ? -14.256 13.495  11.746  1.00 71.68 292 A 1 
ATOM 2093 C CE2 . PHE A 1 292 ? -13.139 11.690  10.559  1.00 71.96 292 A 1 
ATOM 2094 C CZ  . PHE A 1 292 ? -14.135 12.682  10.607  1.00 72.90 292 A 1 
ATOM 2095 N N   . ASP A 1 293 ? -10.344 14.910  14.721  1.00 89.76 293 A 1 
ATOM 2096 C CA  . ASP A 1 293 ? -10.461 16.368  14.676  1.00 90.62 293 A 1 
ATOM 2097 C C   . ASP A 1 293 ? -9.138  17.030  14.286  1.00 91.00 293 A 1 
ATOM 2098 O O   . ASP A 1 293 ? -9.111  17.857  13.376  1.00 89.79 293 A 1 
ATOM 2099 C CB  . ASP A 1 293 ? -10.940 16.918  16.029  1.00 89.82 293 A 1 
ATOM 2100 C CG  . ASP A 1 293 ? -12.316 16.410  16.461  1.00 85.79 293 A 1 
ATOM 2101 O OD1 . ASP A 1 293 ? -13.073 15.911  15.602  1.00 79.37 293 A 1 
ATOM 2102 O OD2 . ASP A 1 293 ? -12.566 16.456  17.684  1.00 79.25 293 A 1 
ATOM 2103 N N   . PHE A 1 294 ? -8.023  16.643  14.922  1.00 88.75 294 A 1 
ATOM 2104 C CA  . PHE A 1 294 ? -6.742  17.253  14.563  1.00 89.50 294 A 1 
ATOM 2105 C C   . PHE A 1 294 ? -6.283  16.886  13.143  1.00 91.43 294 A 1 
ATOM 2106 O O   . PHE A 1 294 ? -5.618  17.700  12.507  1.00 90.17 294 A 1 
ATOM 2107 C CB  . PHE A 1 294 ? -5.668  16.988  15.630  1.00 85.69 294 A 1 
ATOM 2108 C CG  . PHE A 1 294 ? -5.098  15.583  15.724  1.00 84.79 294 A 1 
ATOM 2109 C CD1 . PHE A 1 294 ? -5.194  14.871  16.934  1.00 76.22 294 A 1 
ATOM 2110 C CD2 . PHE A 1 294 ? -4.384  15.021  14.650  1.00 76.87 294 A 1 
ATOM 2111 C CE1 . PHE A 1 294 ? -4.602  13.601  17.058  1.00 72.66 294 A 1 
ATOM 2112 C CE2 . PHE A 1 294 ? -3.806  13.745  14.769  1.00 72.70 294 A 1 
ATOM 2113 C CZ  . PHE A 1 294 ? -3.915  13.033  15.972  1.00 74.12 294 A 1 
ATOM 2114 N N   . SER A 1 295 ? -6.658  15.715  12.614  1.00 91.11 295 A 1 
ATOM 2115 C CA  . SER A 1 295 ? -6.324  15.323  11.237  1.00 91.47 295 A 1 
ATOM 2116 C C   . SER A 1 295 ? -7.090  16.153  10.210  1.00 92.42 295 A 1 
ATOM 2117 O O   . SER A 1 295 ? -6.511  16.620  9.229   1.00 91.97 295 A 1 
ATOM 2118 C CB  . SER A 1 295 ? -6.591  13.833  11.004  1.00 91.04 295 A 1 
ATOM 2119 O OG  . SER A 1 295 ? -5.812  13.050  11.884  1.00 83.27 295 A 1 
ATOM 2120 N N   . ILE A 1 296 ? -8.381  16.423  10.461  1.00 93.31 296 A 1 
ATOM 2121 C CA  . ILE A 1 296 ? -9.182  17.333  9.629   1.00 93.27 296 A 1 
ATOM 2122 C C   . ILE A 1 296 ? -8.637  18.760  9.705   1.00 93.81 296 A 1 
ATOM 2123 O O   . ILE A 1 296 ? -8.528  19.430  8.682   1.00 92.98 296 A 1 
ATOM 2124 C CB  . ILE A 1 296 ? -10.674 17.273  10.036  1.00 92.34 296 A 1 
ATOM 2125 C CG1 . ILE A 1 296 ? -11.240 15.901  9.612   1.00 87.53 296 A 1 
ATOM 2126 C CG2 . ILE A 1 296 ? -11.488 18.418  9.394   1.00 85.65 296 A 1 
ATOM 2127 C CD1 . ILE A 1 296 ? -12.694 15.687  10.029  1.00 74.38 296 A 1 
ATOM 2128 N N   . LEU A 1 297 ? -8.260  19.233  10.897  1.00 92.57 297 A 1 
ATOM 2129 C CA  . LEU A 1 297 ? -7.682  20.567  11.067  1.00 92.50 297 A 1 
ATOM 2130 C C   . LEU A 1 297 ? -6.316  20.703  10.383  1.00 92.83 297 A 1 
ATOM 2131 O O   . LEU A 1 297 ? -6.028  21.756  9.822   1.00 92.31 297 A 1 
ATOM 2132 C CB  . LEU A 1 297 ? -7.568  20.882  12.562  1.00 92.30 297 A 1 
ATOM 2133 C CG  . LEU A 1 297 ? -8.927  21.132  13.238  1.00 87.01 297 A 1 
ATOM 2134 C CD1 . LEU A 1 297 ? -8.714  21.143  14.745  1.00 78.32 297 A 1 
ATOM 2135 C CD2 . LEU A 1 297 ? -9.551  22.468  12.832  1.00 78.25 297 A 1 
ATOM 2136 N N   . ALA A 1 298 ? -5.501  19.646  10.378  1.00 93.38 298 A 1 
ATOM 2137 C CA  . ALA A 1 298 ? -4.246  19.622  9.631   1.00 93.41 298 A 1 
ATOM 2138 C C   . ALA A 1 298 ? -4.486  19.744  8.117   1.00 93.73 298 A 1 
ATOM 2139 O O   . ALA A 1 298 ? -3.829  20.549  7.454   1.00 93.12 298 A 1 
ATOM 2140 C CB  . ALA A 1 298 ? -3.485  18.345  9.998   1.00 93.48 298 A 1 
ATOM 2141 N N   . LEU A 1 299 ? -5.482  19.026  7.572   1.00 94.31 299 A 1 
ATOM 2142 C CA  . LEU A 1 299 ? -5.906  19.191  6.179   1.00 94.39 299 A 1 
ATOM 2143 C C   . LEU A 1 299 ? -6.486  20.593  5.924   1.00 94.91 299 A 1 
ATOM 2144 O O   . LEU A 1 299 ? -6.189  21.210  4.901   1.00 94.18 299 A 1 
ATOM 2145 C CB  . LEU A 1 299 ? -6.912  18.074  5.829   1.00 93.98 299 A 1 
ATOM 2146 C CG  . LEU A 1 299 ? -7.439  18.136  4.383   1.00 92.07 299 A 1 
ATOM 2147 C CD1 . LEU A 1 299 ? -6.323  17.997  3.347   1.00 86.17 299 A 1 
ATOM 2148 C CD2 . LEU A 1 299 ? -8.452  17.011  4.157   1.00 85.57 299 A 1 
ATOM 2149 N N   . GLY A 1 300 ? -7.264  21.142  6.865   1.00 93.16 300 A 1 
ATOM 2150 C CA  . GLY A 1 300 ? -7.755  22.521  6.814   1.00 92.57 300 A 1 
ATOM 2151 C C   . GLY A 1 300 ? -6.618  23.546  6.744   1.00 93.01 300 A 1 
ATOM 2152 O O   . GLY A 1 300 ? -6.671  24.469  5.931   1.00 91.90 300 A 1 
ATOM 2153 N N   . LEU A 1 301 ? -5.553  23.354  7.522   1.00 92.46 301 A 1 
ATOM 2154 C CA  . LEU A 1 301 ? -4.344  24.177  7.455   1.00 91.74 301 A 1 
ATOM 2155 C C   . LEU A 1 301 ? -3.669  24.076  6.081   1.00 92.01 301 A 1 
ATOM 2156 O O   . LEU A 1 301 ? -3.259  25.100  5.531   1.00 90.87 301 A 1 
ATOM 2157 C CB  . LEU A 1 301 ? -3.392  23.761  8.595   1.00 90.61 301 A 1 
ATOM 2158 C CG  . LEU A 1 301 ? -2.080  24.564  8.653   1.00 81.28 301 A 1 
ATOM 2159 C CD1 . LEU A 1 301 ? -2.326  26.043  8.951   1.00 73.88 301 A 1 
ATOM 2160 C CD2 . LEU A 1 301 ? -1.179  23.993  9.751   1.00 73.28 301 A 1 
ATOM 2161 N N   . ALA A 1 302 ? -3.605  22.868  5.500   1.00 93.99 302 A 1 
ATOM 2162 C CA  . ALA A 1 302 ? -3.071  22.663  4.156   1.00 93.99 302 A 1 
ATOM 2163 C C   . ALA A 1 302 ? -3.889  23.406  3.087   1.00 94.25 302 A 1 
ATOM 2164 O O   . ALA A 1 302 ? -3.309  24.075  2.230   1.00 93.18 302 A 1 
ATOM 2165 C CB  . ALA A 1 302 ? -3.000  21.160  3.873   1.00 93.84 302 A 1 
ATOM 2166 N N   . LEU A 1 303 ? -5.224  23.372  3.169   1.00 94.57 303 A 1 
ATOM 2167 C CA  . LEU A 1 303 ? -6.128  24.118  2.283   1.00 94.31 303 A 1 
ATOM 2168 C C   . LEU A 1 303 ? -5.961  25.638  2.435   1.00 94.23 303 A 1 
ATOM 2169 O O   . LEU A 1 303 ? -5.930  26.359  1.439   1.00 93.28 303 A 1 
ATOM 2170 C CB  . LEU A 1 303 ? -7.583  23.703  2.577   1.00 94.30 303 A 1 
ATOM 2171 C CG  . LEU A 1 303 ? -7.958  22.286  2.093   1.00 93.12 303 A 1 
ATOM 2172 C CD1 . LEU A 1 303 ? -9.271  21.844  2.738   1.00 88.22 303 A 1 
ATOM 2173 C CD2 . LEU A 1 303 ? -8.152  22.248  0.578   1.00 88.08 303 A 1 
ATOM 2174 N N   . ILE A 1 304 ? -5.808  26.137  3.666   1.00 92.98 304 A 1 
ATOM 2175 C CA  . ILE A 1 304 ? -5.557  27.566  3.926   1.00 92.06 304 A 1 
ATOM 2176 C C   . ILE A 1 304 ? -4.228  27.997  3.301   1.00 91.10 304 A 1 
ATOM 2177 O O   . ILE A 1 304 ? -4.187  29.009  2.599   1.00 89.37 304 A 1 
ATOM 2178 C CB  . ILE A 1 304 ? -5.612  27.866  5.442   1.00 91.82 304 A 1 
ATOM 2179 C CG1 . ILE A 1 304 ? -7.064  27.751  5.958   1.00 89.81 304 A 1 
ATOM 2180 C CG2 . ILE A 1 304 ? -5.052  29.271  5.763   1.00 88.59 304 A 1 
ATOM 2181 C CD1 . ILE A 1 304 ? -7.174  27.692  7.486   1.00 82.44 304 A 1 
ATOM 2182 N N   . LEU A 1 305 ? -3.148  27.238  3.526   1.00 91.52 305 A 1 
ATOM 2183 C CA  . LEU A 1 305 ? -1.844  27.547  2.939   1.00 90.32 305 A 1 
ATOM 2184 C C   . LEU A 1 305 ? -1.877  27.460  1.410   1.00 89.54 305 A 1 
ATOM 2185 O O   . LEU A 1 305 ? -1.359  28.363  0.752   1.00 88.08 305 A 1 
ATOM 2186 C CB  . LEU A 1 305 ? -0.760  26.627  3.532   1.00 89.40 305 A 1 
ATOM 2187 C CG  . LEU A 1 305 ? -0.365  26.966  4.982   1.00 83.76 305 A 1 
ATOM 2188 C CD1 . LEU A 1 305 ? 0.671   25.962  5.477   1.00 76.90 305 A 1 
ATOM 2189 C CD2 . LEU A 1 305 ? 0.255   28.361  5.114   1.00 74.85 305 A 1 
ATOM 2190 N N   . ALA A 1 306 ? -2.553  26.456  0.840   1.00 91.75 306 A 1 
ATOM 2191 C CA  . ALA A 1 306 ? -2.767  26.344  -0.601  1.00 90.57 306 A 1 
ATOM 2192 C C   . ALA A 1 306 ? -3.455  27.598  -1.175  1.00 89.58 306 A 1 
ATOM 2193 O O   . ALA A 1 306 ? -2.951  28.208  -2.113  1.00 87.75 306 A 1 
ATOM 2194 C CB  . ALA A 1 306 ? -3.581  25.068  -0.861  1.00 90.72 306 A 1 
ATOM 2195 N N   . GLY A 1 307 ? -4.546  28.052  -0.543  1.00 90.88 307 A 1 
ATOM 2196 C CA  . GLY A 1 307 ? -5.255  29.267  -0.956  1.00 89.55 307 A 1 
ATOM 2197 C C   . GLY A 1 307 ? -4.426  30.550  -0.807  1.00 88.98 307 A 1 
ATOM 2198 O O   . GLY A 1 307 ? -4.534  31.454  -1.634  1.00 86.86 307 A 1 
ATOM 2199 N N   . ILE A 1 308 ? -3.572  30.650  0.227   1.00 89.33 308 A 1 
ATOM 2200 C CA  . ILE A 1 308 ? -2.643  31.783  0.385   1.00 87.00 308 A 1 
ATOM 2201 C C   . ILE A 1 308 ? -1.626  31.798  -0.754  1.00 85.24 308 A 1 
ATOM 2202 O O   . ILE A 1 308 ? -1.381  32.857  -1.322  1.00 82.78 308 A 1 
ATOM 2203 C CB  . ILE A 1 308 ? -1.948  31.756  1.771   1.00 86.79 308 A 1 
ATOM 2204 C CG1 . ILE A 1 308 ? -2.965  32.098  2.882   1.00 83.48 308 A 1 
ATOM 2205 C CG2 . ILE A 1 308 ? -0.765  32.749  1.834   1.00 81.87 308 A 1 
ATOM 2206 C CD1 . ILE A 1 308 ? -2.460  31.788  4.300   1.00 75.69 308 A 1 
ATOM 2207 N N   . PHE A 1 309 ? -1.051  30.645  -1.096  1.00 84.31 309 A 1 
ATOM 2208 C CA  . PHE A 1 309 ? -0.067  30.521  -2.171  1.00 82.73 309 A 1 
ATOM 2209 C C   . PHE A 1 309 ? -0.671  30.899  -3.527  1.00 81.32 309 A 1 
ATOM 2210 O O   . PHE A 1 309 ? -0.112  31.756  -4.211  1.00 78.35 309 A 1 
ATOM 2211 C CB  . PHE A 1 309 ? 0.524   29.101  -2.170  1.00 82.28 309 A 1 
ATOM 2212 C CG  . PHE A 1 309 ? 1.752   28.956  -1.287  1.00 82.81 309 A 1 
ATOM 2213 C CD1 . PHE A 1 309 ? 2.990   28.636  -1.867  1.00 76.63 309 A 1 
ATOM 2214 C CD2 . PHE A 1 309 ? 1.681   29.178  0.101   1.00 76.46 309 A 1 
ATOM 2215 C CE1 . PHE A 1 309 ? 4.142   28.542  -1.068  1.00 74.67 309 A 1 
ATOM 2216 C CE2 . PHE A 1 309 ? 2.829   29.095  0.900   1.00 74.97 309 A 1 
ATOM 2217 C CZ  . PHE A 1 309 ? 4.063   28.776  0.314   1.00 77.69 309 A 1 
ATOM 2218 N N   . GLU A 1 310 ? -1.857  30.373  -3.846  1.00 82.34 310 A 1 
ATOM 2219 C CA  . GLU A 1 310 ? -2.580  30.703  -5.078  1.00 80.27 310 A 1 
ATOM 2220 C C   . GLU A 1 310 ? -2.838  32.214  -5.206  1.00 79.11 310 A 1 
ATOM 2221 O O   . GLU A 1 310 ? -2.524  32.830  -6.226  1.00 75.91 310 A 1 
ATOM 2222 C CB  . GLU A 1 310 ? -3.905  29.926  -5.093  1.00 78.14 310 A 1 
ATOM 2223 C CG  . GLU A 1 310 ? -4.602  29.954  -6.464  1.00 71.76 310 A 1 
ATOM 2224 C CD  . GLU A 1 310 ? -3.848  29.176  -7.559  1.00 72.29 310 A 1 
ATOM 2225 O OE1 . GLU A 1 310 ? -4.135  29.416  -8.746  1.00 63.72 310 A 1 
ATOM 2226 O OE2 . GLU A 1 310 ? -3.008  28.315  -7.200  1.00 63.79 310 A 1 
ATOM 2227 N N   . LYS A 1 311 ? -3.312  32.864  -4.130  1.00 83.05 311 A 1 
ATOM 2228 C CA  . LYS A 1 311 ? -3.532  34.324  -4.117  1.00 81.65 311 A 1 
ATOM 2229 C C   . LYS A 1 311 ? -2.256  35.153  -4.293  1.00 79.51 311 A 1 
ATOM 2230 O O   . LYS A 1 311 ? -2.344  36.336  -4.627  1.00 76.47 311 A 1 
ATOM 2231 C CB  . LYS A 1 311 ? -4.234  34.745  -2.818  1.00 82.80 311 A 1 
ATOM 2232 C CG  . LYS A 1 311 ? -5.728  34.417  -2.856  1.00 77.64 311 A 1 
ATOM 2233 C CD  . LYS A 1 311 ? -6.446  35.090  -1.683  1.00 74.24 311 A 1 
ATOM 2234 C CE  . LYS A 1 311 ? -7.949  34.833  -1.816  1.00 67.31 311 A 1 
ATOM 2235 N NZ  . LYS A 1 311 ? -8.731  35.641  -0.846  1.00 59.96 311 A 1 
ATOM 2236 N N   . GLN A 1 312 ? -1.091  34.580  -4.015  1.00 77.74 312 A 1 
ATOM 2237 C CA  . GLN A 1 312 ? 0.205   35.223  -4.230  1.00 74.97 312 A 1 
ATOM 2238 C C   . GLN A 1 312 ? 0.824   34.883  -5.594  1.00 72.10 312 A 1 
ATOM 2239 O O   . GLN A 1 312 ? 1.950   35.308  -5.860  1.00 67.85 312 A 1 
ATOM 2240 C CB  . GLN A 1 312 ? 1.155   34.912  -3.062  1.00 76.35 312 A 1 
ATOM 2241 C CG  . GLN A 1 312 ? 0.649   35.436  -1.709  1.00 73.85 312 A 1 
ATOM 2242 C CD  . GLN A 1 312 ? 0.424   36.941  -1.627  1.00 73.23 312 A 1 
ATOM 2243 O OE1 . GLN A 1 312 ? 1.074   37.774  -2.249  1.00 66.16 312 A 1 
ATOM 2244 N NE2 . GLN A 1 312 ? -0.519  37.375  -0.813  1.00 64.35 312 A 1 
ATOM 2245 N N   . GLY A 1 313 ? 0.094   34.151  -6.456  1.00 68.64 313 A 1 
ATOM 2246 C CA  . GLY A 1 313 ? 0.547   33.739  -7.786  1.00 64.89 313 A 1 
ATOM 2247 C C   . GLY A 1 313 ? 1.495   32.540  -7.774  1.00 64.95 313 A 1 
ATOM 2248 O O   . GLY A 1 313 ? 2.271   32.378  -8.712  1.00 62.55 313 A 1 
ATOM 2249 N N   . LEU A 1 314 ? 1.465   31.729  -6.710  1.00 68.72 314 A 1 
ATOM 2250 C CA  . LEU A 1 314 ? 2.187   30.458  -6.593  1.00 67.30 314 A 1 
ATOM 2251 C C   . LEU A 1 314 ? 1.200   29.293  -6.720  1.00 67.03 314 A 1 
ATOM 2252 O O   . LEU A 1 314 ? 0.056   29.419  -6.300  1.00 63.75 314 A 1 
ATOM 2253 C CB  . LEU A 1 314 ? 2.905   30.395  -5.236  1.00 65.90 314 A 1 
ATOM 2254 C CG  . LEU A 1 314 ? 4.027   31.428  -5.063  1.00 62.59 314 A 1 
ATOM 2255 C CD1 . LEU A 1 314 ? 4.461   31.478  -3.598  1.00 60.89 314 A 1 
ATOM 2256 C CD2 . LEU A 1 314 ? 5.252   31.066  -5.898  1.00 57.66 314 A 1 
ATOM 2257 N N   . ALA A 1 315 ? 1.646   28.145  -7.236  1.00 70.57 315 A 1 
ATOM 2258 C CA  . ALA A 1 315 ? 0.778   26.976  -7.338  1.00 70.34 315 A 1 
ATOM 2259 C C   . ALA A 1 315 ? 0.283   26.533  -5.948  1.00 72.92 315 A 1 
ATOM 2260 O O   . ALA A 1 315 ? 1.085   26.300  -5.040  1.00 71.28 315 A 1 
ATOM 2261 C CB  . ALA A 1 315 ? 1.518   25.848  -8.070  1.00 65.74 315 A 1 
ATOM 2262 N N   . MET A 1 316 ? -1.037  26.371  -5.793  1.00 75.51 316 A 1 
ATOM 2263 C CA  . MET A 1 316 ? -1.675  25.993  -4.520  1.00 77.94 316 A 1 
ATOM 2264 C C   . MET A 1 316 ? -1.129  24.684  -3.930  1.00 78.65 316 A 1 
ATOM 2265 O O   . MET A 1 316 ? -0.996  24.540  -2.715  1.00 76.94 316 A 1 
ATOM 2266 C CB  . MET A 1 316 ? -3.200  25.930  -4.722  1.00 76.44 316 A 1 
ATOM 2267 C CG  . MET A 1 316 ? -3.677  24.832  -5.681  1.00 72.58 316 A 1 
ATOM 2268 S SD  . MET A 1 316 ? -5.481  24.726  -5.861  1.00 72.31 316 A 1 
ATOM 2269 C CE  . MET A 1 316 ? -5.772  26.154  -6.933  1.00 63.31 316 A 1 
ATOM 2270 N N   . ILE A 1 317 ? -0.734  23.747  -4.798  1.00 76.62 317 A 1 
ATOM 2271 C CA  . ILE A 1 317 ? -0.159  22.450  -4.422  1.00 76.52 317 A 1 
ATOM 2272 C C   . ILE A 1 317 ? 1.133   22.585  -3.605  1.00 78.48 317 A 1 
ATOM 2273 O O   . ILE A 1 317 ? 1.407   21.748  -2.750  1.00 77.01 317 A 1 
ATOM 2274 C CB  . ILE A 1 317 ? 0.061   21.568  -5.675  1.00 72.20 317 A 1 
ATOM 2275 C CG1 . ILE A 1 317 ? 1.002   22.217  -6.716  1.00 65.25 317 A 1 
ATOM 2276 C CG2 . ILE A 1 317 ? -1.301  21.209  -6.301  1.00 61.75 317 A 1 
ATOM 2277 C CD1 . ILE A 1 317 ? 1.397   21.284  -7.875  1.00 57.06 317 A 1 
ATOM 2278 N N   . ILE A 1 318 ? 1.901   23.662  -3.814  1.00 76.21 318 A 1 
ATOM 2279 C CA  . ILE A 1 318 ? 3.135   23.936  -3.066  1.00 76.84 318 A 1 
ATOM 2280 C C   . ILE A 1 318 ? 2.797   24.244  -1.604  1.00 79.95 318 A 1 
ATOM 2281 O O   . ILE A 1 318 ? 3.440   23.722  -0.694  1.00 79.97 318 A 1 
ATOM 2282 C CB  . ILE A 1 318 ? 3.924   25.095  -3.715  1.00 73.65 318 A 1 
ATOM 2283 C CG1 . ILE A 1 318 ? 4.301   24.761  -5.180  1.00 68.47 318 A 1 
ATOM 2284 C CG2 . ILE A 1 318 ? 5.186   25.420  -2.893  1.00 65.35 318 A 1 
ATOM 2285 C CD1 . ILE A 1 318 ? 4.995   25.914  -5.915  1.00 59.80 318 A 1 
ATOM 2286 N N   . GLY A 1 319 ? 1.750   25.051  -1.363  1.00 85.26 319 A 1 
ATOM 2287 C CA  . GLY A 1 319 ? 1.272   25.358  -0.011  1.00 86.69 319 A 1 
ATOM 2288 C C   . GLY A 1 319 ? 0.812   24.107  0.740   1.00 88.82 319 A 1 
ATOM 2289 O O   . GLY A 1 319 ? 1.152   23.931  1.910   1.00 88.72 319 A 1 
ATOM 2290 N N   . ALA A 1 320 ? 0.103   23.212  0.046   1.00 88.77 320 A 1 
ATOM 2291 C CA  . ALA A 1 320 ? -0.320  21.925  0.596   1.00 89.22 320 A 1 
ATOM 2292 C C   . ALA A 1 320 ? 0.871   21.026  0.960   1.00 89.82 320 A 1 
ATOM 2293 O O   . ALA A 1 320 ? 0.924   20.497  2.070   1.00 89.06 320 A 1 
ATOM 2294 C CB  . ALA A 1 320 ? -1.234  21.245  -0.425  1.00 89.10 320 A 1 
ATOM 2295 N N   . TYR A 1 321 ? 1.857   20.914  0.067   1.00 83.13 321 A 1 
ATOM 2296 C CA  . TYR A 1 321 ? 3.071   20.138  0.307   1.00 82.56 321 A 1 
ATOM 2297 C C   . TYR A 1 321 ? 3.865   20.674  1.505   1.00 84.49 321 A 1 
ATOM 2298 O O   . TYR A 1 321 ? 4.266   19.903  2.372   1.00 84.74 321 A 1 
ATOM 2299 C CB  . TYR A 1 321 ? 3.922   20.117  -0.964  1.00 80.98 321 A 1 
ATOM 2300 C CG  . TYR A 1 321 ? 5.200   19.318  -0.806  1.00 76.70 321 A 1 
ATOM 2301 C CD1 . TYR A 1 321 ? 6.423   19.975  -0.576  1.00 71.04 321 A 1 
ATOM 2302 C CD2 . TYR A 1 321 ? 5.154   17.913  -0.850  1.00 68.54 321 A 1 
ATOM 2303 C CE1 . TYR A 1 321 ? 7.599   19.224  -0.393  1.00 64.48 321 A 1 
ATOM 2304 C CE2 . TYR A 1 321 ? 6.328   17.159  -0.665  1.00 64.78 321 A 1 
ATOM 2305 C CZ  . TYR A 1 321 ? 7.552   17.817  -0.434  1.00 68.17 321 A 1 
ATOM 2306 O OH  . TYR A 1 321 ? 8.686   17.093  -0.246  1.00 66.58 321 A 1 
ATOM 2307 N N   . ILE A 1 322 ? 4.030   22.007  1.613   1.00 87.01 322 A 1 
ATOM 2308 C CA  . ILE A 1 322 ? 4.715   22.645  2.750   1.00 88.04 322 A 1 
ATOM 2309 C C   . ILE A 1 322 ? 3.981   22.375  4.066   1.00 89.51 322 A 1 
ATOM 2310 O O   . ILE A 1 322 ? 4.631   22.144  5.086   1.00 89.25 322 A 1 
ATOM 2311 C CB  . ILE A 1 322 ? 4.879   24.159  2.496   1.00 86.64 322 A 1 
ATOM 2312 C CG1 . ILE A 1 322 ? 5.911   24.387  1.369   1.00 82.93 322 A 1 
ATOM 2313 C CG2 . ILE A 1 322 ? 5.323   24.918  3.765   1.00 82.53 322 A 1 
ATOM 2314 C CD1 . ILE A 1 322 ? 5.902   25.818  0.827   1.00 75.77 322 A 1 
ATOM 2315 N N   . ALA A 1 323 ? 2.638   22.379  4.071   1.00 92.19 323 A 1 
ATOM 2316 C CA  . ALA A 1 323 ? 1.859   22.042  5.259   1.00 92.80 323 A 1 
ATOM 2317 C C   . ALA A 1 323 ? 2.137   20.607  5.729   1.00 93.04 323 A 1 
ATOM 2318 O O   . ALA A 1 323 ? 2.406   20.393  6.910   1.00 92.23 323 A 1 
ATOM 2319 C CB  . ALA A 1 323 ? 0.367   22.250  4.967   1.00 93.16 323 A 1 
ATOM 2320 N N   . GLY A 1 324 ? 2.127   19.640  4.806   1.00 91.93 324 A 1 
ATOM 2321 C CA  . GLY A 1 324 ? 2.481   18.250  5.097   1.00 91.54 324 A 1 
ATOM 2322 C C   . GLY A 1 324 ? 3.928   18.104  5.568   1.00 91.60 324 A 1 
ATOM 2323 O O   . GLY A 1 324 ? 4.176   17.581  6.653   1.00 90.62 324 A 1 
ATOM 2324 N N   . LEU A 1 325 ? 4.878   18.684  4.829   1.00 87.99 325 A 1 
ATOM 2325 C CA  . LEU A 1 325 ? 6.310   18.675  5.141   1.00 86.92 325 A 1 
ATOM 2326 C C   . LEU A 1 325 ? 6.603   19.262  6.529   1.00 87.62 325 A 1 
ATOM 2327 O O   . LEU A 1 325 ? 7.429   18.736  7.270   1.00 87.04 325 A 1 
ATOM 2328 C CB  . LEU A 1 325 ? 7.044   19.474  4.046   1.00 85.32 325 A 1 
ATOM 2329 C CG  . LEU A 1 325 ? 8.573   19.510  4.211   1.00 81.05 325 A 1 
ATOM 2330 C CD1 . LEU A 1 325 ? 9.193   18.138  3.995   1.00 75.89 325 A 1 
ATOM 2331 C CD2 . LEU A 1 325 ? 9.180   20.489  3.204   1.00 74.88 325 A 1 
ATOM 2332 N N   . SER A 1 326 ? 5.897   20.332  6.909   1.00 91.30 326 A 1 
ATOM 2333 C CA  . SER A 1 326 ? 6.044   20.956  8.230   1.00 91.22 326 A 1 
ATOM 2334 C C   . SER A 1 326 ? 5.650   20.004  9.363   1.00 91.13 326 A 1 
ATOM 2335 O O   . SER A 1 326 ? 6.206   20.090  10.451  1.00 89.45 326 A 1 
ATOM 2336 C CB  . SER A 1 326 ? 5.188   22.221  8.334   1.00 90.76 326 A 1 
ATOM 2337 O OG  . SER A 1 326 ? 5.561   23.168  7.356   1.00 76.71 326 A 1 
ATOM 2338 N N   . LEU A 1 327 ? 4.707   19.102  9.121   1.00 91.78 327 A 1 
ATOM 2339 C CA  . LEU A 1 327 ? 4.218   18.135  10.103  1.00 91.89 327 A 1 
ATOM 2340 C C   . LEU A 1 327 ? 4.932   16.776  10.026  1.00 91.24 327 A 1 
ATOM 2341 O O   . LEU A 1 327 ? 4.841   16.017  10.982  1.00 89.23 327 A 1 
ATOM 2342 C CB  . LEU A 1 327 ? 2.695   17.994  9.945   1.00 91.95 327 A 1 
ATOM 2343 C CG  . LEU A 1 327 ? 1.891   19.255  10.324  1.00 90.94 327 A 1 
ATOM 2344 C CD1 . LEU A 1 327 ? 0.420   19.052  9.961   1.00 86.52 327 A 1 
ATOM 2345 C CD2 . LEU A 1 327 ? 1.972   19.559  11.824  1.00 86.29 327 A 1 
ATOM 2346 N N   . SER A 1 328 ? 5.679   16.478  8.964   1.00 89.00 328 A 1 
ATOM 2347 C CA  . SER A 1 328 ? 6.226   15.139  8.669   1.00 86.82 328 A 1 
ATOM 2348 C C   . SER A 1 328 ? 7.112   14.554  9.777   1.00 85.43 328 A 1 
ATOM 2349 O O   . SER A 1 328 ? 7.079   13.349  10.034  1.00 83.20 328 A 1 
ATOM 2350 C CB  . SER A 1 328 ? 7.008   15.171  7.351   1.00 85.38 328 A 1 
ATOM 2351 O OG  . SER A 1 328 ? 8.216   15.897  7.474   1.00 78.81 328 A 1 
ATOM 2352 N N   . LYS A 1 329 ? 7.869   15.413  10.494  1.00 84.27 329 A 1 
ATOM 2353 C CA  . LYS A 1 329 ? 8.734   14.995  11.615  1.00 82.29 329 A 1 
ATOM 2354 C C   . LYS A 1 329 ? 8.014   14.994  12.975  1.00 83.45 329 A 1 
ATOM 2355 O O   . LYS A 1 329 ? 8.623   14.674  13.989  1.00 79.39 329 A 1 
ATOM 2356 C CB  . LYS A 1 329 ? 10.045  15.810  11.602  1.00 78.33 329 A 1 
ATOM 2357 C CG  . LYS A 1 329 ? 11.183  15.099  12.362  1.00 69.12 329 A 1 
ATOM 2358 C CD  . LYS A 1 329 ? 12.575  15.701  12.104  1.00 63.94 329 A 1 
ATOM 2359 C CE  . LYS A 1 329 ? 13.639  14.831  12.795  1.00 55.39 329 A 1 
ATOM 2360 N NZ  . LYS A 1 329 ? 15.032  15.099  12.342  1.00 48.50 329 A 1 
ATOM 2361 N N   . THR A 1 330 ? 6.731   15.372  13.016  1.00 86.94 330 A 1 
ATOM 2362 C CA  . THR A 1 330 ? 5.947   15.387  14.257  1.00 87.58 330 A 1 
ATOM 2363 C C   . THR A 1 330 ? 5.354   14.008  14.555  1.00 87.14 330 A 1 
ATOM 2364 O O   . THR A 1 330 ? 5.123   13.202  13.656  1.00 84.89 330 A 1 
ATOM 2365 C CB  . THR A 1 330 ? 4.865   16.474  14.258  1.00 87.93 330 A 1 
ATOM 2366 O OG1 . THR A 1 330 ? 3.841   16.217  13.330  1.00 82.57 330 A 1 
ATOM 2367 C CG2 . THR A 1 330 ? 5.439   17.861  13.958  1.00 82.20 330 A 1 
ATOM 2368 N N   . ASP A 1 331 ? 5.080   13.736  15.832  1.00 86.11 331 A 1 
ATOM 2369 C CA  . ASP A 1 331 ? 4.509   12.469  16.295  1.00 84.44 331 A 1 
ATOM 2370 C C   . ASP A 1 331 ? 3.083   12.203  15.786  1.00 84.66 331 A 1 
ATOM 2371 O O   . ASP A 1 331 ? 2.685   11.048  15.647  1.00 82.36 331 A 1 
ATOM 2372 C CB  . ASP A 1 331 ? 4.575   12.434  17.825  1.00 81.95 331 A 1 
ATOM 2373 C CG  . ASP A 1 331 ? 3.846   13.578  18.525  1.00 78.63 331 A 1 
ATOM 2374 O OD1 . ASP A 1 331 ? 3.478   14.606  17.897  1.00 73.66 331 A 1 
ATOM 2375 O OD2 . ASP A 1 331 ? 3.655   13.488  19.753  1.00 73.21 331 A 1 
ATOM 2376 N N   . ILE A 1 332 ? 2.332   13.259  15.430  1.00 88.08 332 A 1 
ATOM 2377 C CA  . ILE A 1 332 ? 0.978   13.141  14.867  1.00 88.94 332 A 1 
ATOM 2378 C C   . ILE A 1 332 ? 0.951   12.862  13.356  1.00 89.63 332 A 1 
ATOM 2379 O O   . ILE A 1 332 ? -0.118  12.559  12.835  1.00 89.08 332 A 1 
ATOM 2380 C CB  . ILE A 1 332 ? 0.103   14.360  15.235  1.00 88.24 332 A 1 
ATOM 2381 C CG1 . ILE A 1 332 ? 0.688   15.689  14.712  1.00 84.96 332 A 1 
ATOM 2382 C CG2 . ILE A 1 332 ? -0.103  14.405  16.760  1.00 84.04 332 A 1 
ATOM 2383 C CD1 . ILE A 1 332 ? -0.271  16.885  14.860  1.00 81.87 332 A 1 
ATOM 2384 N N   . ALA A 1 333 ? 2.082   12.947  12.646  1.00 89.79 333 A 1 
ATOM 2385 C CA  . ALA A 1 333 ? 2.134   12.814  11.185  1.00 89.43 333 A 1 
ATOM 2386 C C   . ALA A 1 333 ? 1.541   11.488  10.688  1.00 89.63 333 A 1 
ATOM 2387 O O   . ALA A 1 333 ? 0.671   11.487  9.817   1.00 88.86 333 A 1 
ATOM 2388 C CB  . ALA A 1 333 ? 3.589   12.961  10.727  1.00 88.71 333 A 1 
ATOM 2389 N N   . ALA A 1 334 ? 1.959   10.370  11.303  1.00 87.09 334 A 1 
ATOM 2390 C CA  . ALA A 1 334 ? 1.487   9.033   10.941  1.00 84.90 334 A 1 
ATOM 2391 C C   . ALA A 1 334 ? -0.026  8.867   11.161  1.00 85.87 334 A 1 
ATOM 2392 O O   . ALA A 1 334 ? -0.721  8.278   10.336  1.00 84.43 334 A 1 
ATOM 2393 C CB  . ALA A 1 334 ? 2.295   8.020   11.764  1.00 82.29 334 A 1 
ATOM 2394 N N   . VAL A 1 335 ? -0.555  9.445   12.253  1.00 88.63 335 A 1 
ATOM 2395 C CA  . VAL A 1 335 ? -1.995  9.404   12.556  1.00 88.29 335 A 1 
ATOM 2396 C C   . VAL A 1 335 ? -2.789  10.235  11.548  1.00 89.22 335 A 1 
ATOM 2397 O O   . VAL A 1 335 ? -3.829  9.786   11.072  1.00 88.65 335 A 1 
ATOM 2398 C CB  . VAL A 1 335 ? -2.278  9.892   13.986  1.00 87.46 335 A 1 
ATOM 2399 C CG1 . VAL A 1 335 ? -3.775  9.840   14.320  1.00 80.41 335 A 1 
ATOM 2400 C CG2 . VAL A 1 335 ? -1.542  9.034   15.020  1.00 80.29 335 A 1 
ATOM 2401 N N   . ILE A 1 336 ? -2.301  11.433  11.198  1.00 90.54 336 A 1 
ATOM 2402 C CA  . ILE A 1 336 ? -2.935  12.269  10.165  1.00 91.16 336 A 1 
ATOM 2403 C C   . ILE A 1 336 ? -2.967  11.507  8.841   1.00 90.99 336 A 1 
ATOM 2404 O O   . ILE A 1 336 ? -4.023  11.418  8.222   1.00 89.98 336 A 1 
ATOM 2405 C CB  . ILE A 1 336 ? -2.222  13.632  10.024  1.00 91.73 336 A 1 
ATOM 2406 C CG1 . ILE A 1 336 ? -2.365  14.478  11.310  1.00 89.51 336 A 1 
ATOM 2407 C CG2 . ILE A 1 336 ? -2.800  14.425  8.834   1.00 88.93 336 A 1 
ATOM 2408 C CD1 . ILE A 1 336 ? -1.367  15.640  11.384  1.00 85.09 336 A 1 
ATOM 2409 N N   . GLN A 1 337 ? -1.844  10.899  8.442   1.00 90.93 337 A 1 
ATOM 2410 C CA  . GLN A 1 337 ? -1.728  10.125  7.208   1.00 88.97 337 A 1 
ATOM 2411 C C   . GLN A 1 337 ? -2.731  8.962   7.168   1.00 88.61 337 A 1 
ATOM 2412 O O   . GLN A 1 337 ? -3.448  8.814   6.176   1.00 87.43 337 A 1 
ATOM 2413 C CB  . GLN A 1 337 ? -0.285  9.628   7.082   1.00 87.17 337 A 1 
ATOM 2414 C CG  . GLN A 1 337 ? 0.005   8.975   5.724   1.00 77.44 337 A 1 
ATOM 2415 C CD  . GLN A 1 337 ? 1.410   8.392   5.652   1.00 76.22 337 A 1 
ATOM 2416 O OE1 . GLN A 1 337 ? 2.191   8.443   6.591   1.00 67.47 337 A 1 
ATOM 2417 N NE2 . GLN A 1 337 ? 1.772   7.780   4.555   1.00 65.10 337 A 1 
ATOM 2418 N N   . GLU A 1 338 ? -2.855  8.193   8.251   1.00 87.53 338 A 1 
ATOM 2419 C CA  . GLU A 1 338 ? -3.838  7.105   8.359   1.00 86.24 338 A 1 
ATOM 2420 C C   . GLU A 1 338 ? -5.280  7.624   8.201   1.00 86.58 338 A 1 
ATOM 2421 O O   . GLU A 1 338 ? -6.079  7.064   7.448   1.00 84.64 338 A 1 
ATOM 2422 C CB  . GLU A 1 338 ? -3.670  6.407   9.722   1.00 84.58 338 A 1 
ATOM 2423 C CG  . GLU A 1 338 ? -4.460  5.093   9.839   1.00 75.79 338 A 1 
ATOM 2424 C CD  . GLU A 1 338 ? -4.624  4.621   11.292  1.00 71.96 338 A 1 
ATOM 2425 O OE1 . GLU A 1 338 ? -5.697  4.042   11.591  1.00 64.12 338 A 1 
ATOM 2426 O OE2 . GLU A 1 338 ? -3.771  4.947   12.141  1.00 63.70 338 A 1 
ATOM 2427 N N   . ARG A 1 339 ? -5.611  8.729   8.880   1.00 89.93 339 A 1 
ATOM 2428 C CA  . ARG A 1 339 ? -6.974  9.290   8.862   1.00 89.50 339 A 1 
ATOM 2429 C C   . ARG A 1 339 ? -7.361  9.900   7.519   1.00 90.24 339 A 1 
ATOM 2430 O O   . ARG A 1 339 ? -8.522  9.790   7.126   1.00 88.21 339 A 1 
ATOM 2431 C CB  . ARG A 1 339 ? -7.132  10.320  9.993   1.00 89.15 339 A 1 
ATOM 2432 C CG  . ARG A 1 339 ? -7.091  9.709   11.402  1.00 83.71 339 A 1 
ATOM 2433 C CD  . ARG A 1 339 ? -8.199  8.673   11.637  1.00 82.47 339 A 1 
ATOM 2434 N NE  . ARG A 1 339 ? -8.146  8.142   13.006  1.00 77.03 339 A 1 
ATOM 2435 C CZ  . ARG A 1 339 ? -8.486  6.919   13.375  1.00 69.54 339 A 1 
ATOM 2436 N NH1 . ARG A 1 339 ? -9.001  6.053   12.545  1.00 63.12 339 A 1 
ATOM 2437 N NH2 . ARG A 1 339 ? -8.291  6.534   14.601  1.00 61.82 339 A 1 
ATOM 2438 N N   . ILE A 1 340 ? -6.412  10.513  6.799   1.00 90.53 340 A 1 
ATOM 2439 C CA  . ILE A 1 340 ? -6.672  11.085  5.471   1.00 90.26 340 A 1 
ATOM 2440 C C   . ILE A 1 340 ? -6.560  10.053  4.344   1.00 89.52 340 A 1 
ATOM 2441 O O   . ILE A 1 340 ? -6.957  10.357  3.223   1.00 87.52 340 A 1 
ATOM 2442 C CB  . ILE A 1 340 ? -5.806  12.333  5.190   1.00 89.52 340 A 1 
ATOM 2443 C CG1 . ILE A 1 340 ? -4.325  11.949  4.979   1.00 81.89 340 A 1 
ATOM 2444 C CG2 . ILE A 1 340 ? -6.028  13.405  6.270   1.00 77.58 340 A 1 
ATOM 2445 C CD1 . ILE A 1 340 ? -3.416  13.134  4.650   1.00 71.12 340 A 1 
ATOM 2446 N N   . HIS A 1 341 ? -6.067  8.837   4.615   1.00 89.33 341 A 1 
ATOM 2447 C CA  . HIS A 1 341 ? -5.861  7.801   3.601   1.00 87.73 341 A 1 
ATOM 2448 C C   . HIS A 1 341 ? -7.142  7.484   2.817   1.00 88.04 341 A 1 
ATOM 2449 O O   . HIS A 1 341 ? -7.123  7.428   1.591   1.00 86.39 341 A 1 
ATOM 2450 C CB  . HIS A 1 341 ? -5.300  6.538   4.268   1.00 85.43 341 A 1 
ATOM 2451 C CG  . HIS A 1 341 ? -4.937  5.476   3.261   1.00 80.60 341 A 1 
ATOM 2452 N ND1 . HIS A 1 341 ? -3.899  5.550   2.357   1.00 69.81 341 A 1 
ATOM 2453 C CD2 . HIS A 1 341 ? -5.587  4.293   3.055   1.00 69.23 341 A 1 
ATOM 2454 C CE1 . HIS A 1 341 ? -3.926  4.432   1.622   1.00 68.00 341 A 1 
ATOM 2455 N NE2 . HIS A 1 341 ? -4.935  3.639   2.011   1.00 68.65 341 A 1 
ATOM 2456 N N   . GLY A 1 342 ? -8.291  7.389   3.496   1.00 88.52 342 A 1 
ATOM 2457 C CA  . GLY A 1 342 ? -9.583  7.186   2.825   1.00 88.24 342 A 1 
ATOM 2458 C C   . GLY A 1 342 ? -9.980  8.340   1.889   1.00 89.68 342 A 1 
ATOM 2459 O O   . GLY A 1 342 ? -10.522 8.100   0.809   1.00 87.79 342 A 1 
ATOM 2460 N N   . LEU A 1 343 ? -9.678  9.592   2.271   1.00 89.77 343 A 1 
ATOM 2461 C CA  . LEU A 1 343 ? -9.880  10.753  1.393   1.00 90.35 343 A 1 
ATOM 2462 C C   . LEU A 1 343 ? -8.923  10.702  0.200   1.00 90.23 343 A 1 
ATOM 2463 O O   . LEU A 1 343 ? -9.344  10.917  -0.931  1.00 88.44 343 A 1 
ATOM 2464 C CB  . LEU A 1 343 ? -9.689  12.072  2.170   1.00 90.41 343 A 1 
ATOM 2465 C CG  . LEU A 1 343 ? -10.699 12.329  3.297   1.00 87.57 343 A 1 
ATOM 2466 C CD1 . LEU A 1 343 ? -10.321 13.611  4.032   1.00 81.82 343 A 1 
ATOM 2467 C CD2 . LEU A 1 343 ? -12.126 12.492  2.761   1.00 81.27 343 A 1 
ATOM 2468 N N   . TYR A 1 344 ? -7.659  10.352  0.437   1.00 89.94 344 A 1 
ATOM 2469 C CA  . TYR A 1 344 ? -6.647  10.172  -0.600  1.00 88.73 344 A 1 
ATOM 2470 C C   . TYR A 1 344 ? -7.094  9.144   -1.653  1.00 89.24 344 A 1 
ATOM 2471 O O   . TYR A 1 344 ? -7.150  9.455   -2.841  1.00 88.38 344 A 1 
ATOM 2472 C CB  . TYR A 1 344 ? -5.330  9.781   0.080   1.00 86.63 344 A 1 
ATOM 2473 C CG  . TYR A 1 344 ? -4.180  9.560   -0.870  1.00 83.80 344 A 1 
ATOM 2474 C CD1 . TYR A 1 344 ? -4.016  8.319   -1.512  1.00 78.03 344 A 1 
ATOM 2475 C CD2 . TYR A 1 344 ? -3.268  10.600  -1.106  1.00 77.43 344 A 1 
ATOM 2476 C CE1 . TYR A 1 344 ? -2.945  8.124   -2.400  1.00 74.90 344 A 1 
ATOM 2477 C CE2 . TYR A 1 344 ? -2.192  10.407  -1.989  1.00 74.20 344 A 1 
ATOM 2478 C CZ  . TYR A 1 344 ? -2.028  9.170   -2.638  1.00 76.15 344 A 1 
ATOM 2479 O OH  . TYR A 1 344 ? -0.987  8.984   -3.492  1.00 73.05 344 A 1 
ATOM 2480 N N   . GLU A 1 345 ? -7.517  7.943   -1.234  1.00 89.11 345 A 1 
ATOM 2481 C CA  . GLU A 1 345 ? -7.984  6.881   -2.142  1.00 88.75 345 A 1 
ATOM 2482 C C   . GLU A 1 345 ? -9.263  7.236   -2.919  1.00 89.39 345 A 1 
ATOM 2483 O O   . GLU A 1 345 ? -9.535  6.645   -3.969  1.00 87.46 345 A 1 
ATOM 2484 C CB  . GLU A 1 345 ? -8.267  5.594   -1.363  1.00 87.34 345 A 1 
ATOM 2485 C CG  . GLU A 1 345 ? -7.017  4.871   -0.844  1.00 81.40 345 A 1 
ATOM 2486 C CD  . GLU A 1 345 ? -7.335  3.409   -0.507  1.00 76.43 345 A 1 
ATOM 2487 O OE1 . GLU A 1 345 ? -6.468  2.556   -0.806  1.00 67.84 345 A 1 
ATOM 2488 O OE2 . GLU A 1 345 ? -8.482  3.115   -0.093  1.00 67.10 345 A 1 
ATOM 2489 N N   . PHE A 1 346 ? -10.076 8.161   -2.400  1.00 88.44 346 A 1 
ATOM 2490 C CA  . PHE A 1 346 ? -11.295 8.622   -3.056  1.00 88.07 346 A 1 
ATOM 2491 C C   . PHE A 1 346 ? -11.017 9.744   -4.069  1.00 88.71 346 A 1 
ATOM 2492 O O   . PHE A 1 346 ? -11.477 9.677   -5.207  1.00 87.58 346 A 1 
ATOM 2493 C CB  . PHE A 1 346 ? -12.298 9.056   -1.982  1.00 87.22 346 A 1 
ATOM 2494 C CG  . PHE A 1 346 ? -13.610 9.559   -2.548  1.00 84.89 346 A 1 
ATOM 2495 C CD1 . PHE A 1 346 ? -13.801 10.933  -2.781  1.00 78.64 346 A 1 
ATOM 2496 C CD2 . PHE A 1 346 ? -14.633 8.649   -2.874  1.00 78.80 346 A 1 
ATOM 2497 C CE1 . PHE A 1 346 ? -15.006 11.391  -3.337  1.00 74.44 346 A 1 
ATOM 2498 C CE2 . PHE A 1 346 ? -15.837 9.109   -3.429  1.00 74.01 346 A 1 
ATOM 2499 C CZ  . PHE A 1 346 ? -16.026 10.482  -3.661  1.00 75.25 346 A 1 
ATOM 2500 N N   . PHE A 1 347 ? -10.269 10.778  -3.665  1.00 88.56 347 A 1 
ATOM 2501 C CA  . PHE A 1 347 ? -10.095 12.004  -4.448  1.00 88.14 347 A 1 
ATOM 2502 C C   . PHE A 1 347 ? -8.986  11.904  -5.503  1.00 88.35 347 A 1 
ATOM 2503 O O   . PHE A 1 347 ? -9.121  12.463  -6.586  1.00 86.39 347 A 1 
ATOM 2504 C CB  . PHE A 1 347 ? -9.839  13.178  -3.496  1.00 87.59 347 A 1 
ATOM 2505 C CG  . PHE A 1 347 ? -11.092 13.766  -2.871  1.00 87.13 347 A 1 
ATOM 2506 C CD1 . PHE A 1 347 ? -11.790 14.778  -3.547  1.00 82.25 347 A 1 
ATOM 2507 C CD2 . PHE A 1 347 ? -11.546 13.337  -1.614  1.00 82.77 347 A 1 
ATOM 2508 C CE1 . PHE A 1 347 ? -12.934 15.358  -2.967  1.00 80.25 347 A 1 
ATOM 2509 C CE2 . PHE A 1 347 ? -12.691 13.914  -1.034  1.00 79.64 347 A 1 
ATOM 2510 C CZ  . PHE A 1 347 ? -13.384 14.928  -1.707  1.00 81.60 347 A 1 
ATOM 2511 N N   . VAL A 1 348 ? -7.893  11.187  -5.220  1.00 87.32 348 A 1 
ATOM 2512 C CA  . VAL A 1 348 ? -6.735  11.142  -6.125  1.00 86.37 348 A 1 
ATOM 2513 C C   . VAL A 1 348 ? -7.060  10.483  -7.476  1.00 86.90 348 A 1 
ATOM 2514 O O   . VAL A 1 348 ? -6.705  11.060  -8.508  1.00 85.83 348 A 1 
ATOM 2515 C CB  . VAL A 1 348 ? -5.510  10.534  -5.416  1.00 84.34 348 A 1 
ATOM 2516 C CG1 . VAL A 1 348 ? -4.342  10.299  -6.378  1.00 78.40 348 A 1 
ATOM 2517 C CG2 . VAL A 1 348 ? -5.039  11.480  -4.303  1.00 78.35 348 A 1 
ATOM 2518 N N   . PRO A 1 349 ? -7.795  9.352   -7.552  1.00 89.34 349 A 1 
ATOM 2519 C CA  . PRO A 1 349 ? -8.220  8.782   -8.833  1.00 89.30 349 A 1 
ATOM 2520 C C   . PRO A 1 349 ? -9.089  9.726   -9.669  1.00 89.93 349 A 1 
ATOM 2521 O O   . PRO A 1 349 ? -8.980  9.751   -10.896 1.00 88.90 349 A 1 
ATOM 2522 C CB  . PRO A 1 349 ? -8.982  7.507   -8.467  1.00 88.30 349 A 1 
ATOM 2523 C CG  . PRO A 1 349 ? -8.359  7.092   -7.139  1.00 86.31 349 A 1 
ATOM 2524 C CD  . PRO A 1 349 ? -8.129  8.436   -6.466  1.00 88.37 349 A 1 
ATOM 2525 N N   . LEU A 1 350 ? -9.934  10.527  -9.014  1.00 89.86 350 A 1 
ATOM 2526 C CA  . LEU A 1 350 ? -10.758 11.533  -9.680  1.00 89.56 350 A 1 
ATOM 2527 C C   . LEU A 1 350 ? -9.892  12.608  -10.342 1.00 89.02 350 A 1 
ATOM 2528 O O   . LEU A 1 350 ? -10.128 12.943  -11.499 1.00 87.15 350 A 1 
ATOM 2529 C CB  . LEU A 1 350 ? -11.726 12.143  -8.655  1.00 89.27 350 A 1 
ATOM 2530 C CG  . LEU A 1 350 ? -12.731 13.117  -9.286  1.00 82.21 350 A 1 
ATOM 2531 C CD1 . LEU A 1 350 ? -13.903 12.365  -9.895  1.00 76.36 350 A 1 
ATOM 2532 C CD2 . LEU A 1 350 ? -13.274 14.057  -8.224  1.00 75.50 350 A 1 
ATOM 2533 N N   . PHE A 1 351 ? -8.858  13.096  -9.645  1.00 85.43 351 A 1 
ATOM 2534 C CA  . PHE A 1 351 ? -7.895  14.053  -10.190 1.00 83.25 351 A 1 
ATOM 2535 C C   . PHE A 1 351 ? -7.280  13.541  -11.498 1.00 83.45 351 A 1 
ATOM 2536 O O   . PHE A 1 351 ? -7.351  14.221  -12.518 1.00 82.52 351 A 1 
ATOM 2537 C CB  . PHE A 1 351 ? -6.824  14.357  -9.131  1.00 81.19 351 A 1 
ATOM 2538 C CG  . PHE A 1 351 ? -5.613  15.093  -9.666  1.00 78.82 351 A 1 
ATOM 2539 C CD1 . PHE A 1 351 ? -4.411  14.402  -9.912  1.00 73.17 351 A 1 
ATOM 2540 C CD2 . PHE A 1 351 ? -5.701  16.464  -9.951  1.00 71.78 351 A 1 
ATOM 2541 C CE1 . PHE A 1 351 ? -3.301  15.083  -10.435 1.00 68.54 351 A 1 
ATOM 2542 C CE2 . PHE A 1 351 ? -4.590  17.146  -10.475 1.00 67.93 351 A 1 
ATOM 2543 C CZ  . PHE A 1 351 ? -3.387  16.457  -10.717 1.00 69.69 351 A 1 
ATOM 2544 N N   . PHE A 1 352 ? -6.757  12.312  -11.512 1.00 82.22 352 A 1 
ATOM 2545 C CA  . PHE A 1 352 ? -6.150  11.741  -12.715 1.00 81.37 352 A 1 
ATOM 2546 C C   . PHE A 1 352 ? -7.146  11.547  -13.859 1.00 83.19 352 A 1 
ATOM 2547 O O   . PHE A 1 352 ? -6.803  11.797  -15.015 1.00 82.38 352 A 1 
ATOM 2548 C CB  . PHE A 1 352 ? -5.449  10.421  -12.370 1.00 78.76 352 A 1 
ATOM 2549 C CG  . PHE A 1 352 ? -4.179  10.622  -11.576 1.00 75.03 352 A 1 
ATOM 2550 C CD1 . PHE A 1 352 ? -3.102  11.318  -12.155 1.00 70.47 352 A 1 
ATOM 2551 C CD2 . PHE A 1 352 ? -4.077  10.153  -10.255 1.00 68.41 352 A 1 
ATOM 2552 C CE1 . PHE A 1 352 ? -1.935  11.561  -11.409 1.00 65.27 352 A 1 
ATOM 2553 C CE2 . PHE A 1 352 ? -2.912  10.397  -9.508  1.00 65.59 352 A 1 
ATOM 2554 C CZ  . PHE A 1 352 ? -1.843  11.106  -10.084 1.00 66.19 352 A 1 
ATOM 2555 N N   . ALA A 1 353 ? -8.394  11.161  -13.570 1.00 87.63 353 A 1 
ATOM 2556 C CA  . ALA A 1 353 ? -9.425  11.048  -14.596 1.00 88.20 353 A 1 
ATOM 2557 C C   . ALA A 1 353 ? -9.790  12.408  -15.201 1.00 87.94 353 A 1 
ATOM 2558 O O   . ALA A 1 353 ? -9.877  12.510  -16.422 1.00 86.90 353 A 1 
ATOM 2559 C CB  . ALA A 1 353 ? -10.645 10.367  -14.004 1.00 89.18 353 A 1 
ATOM 2560 N N   . VAL A 1 354 ? -9.946  13.451  -14.389 1.00 86.80 354 A 1 
ATOM 2561 C CA  . VAL A 1 354 ? -10.220 14.813  -14.875 1.00 85.74 354 A 1 
ATOM 2562 C C   . VAL A 1 354 ? -9.076  15.304  -15.759 1.00 83.72 354 A 1 
ATOM 2563 O O   . VAL A 1 354 ? -9.335  15.808  -16.848 1.00 81.56 354 A 1 
ATOM 2564 C CB  . VAL A 1 354 ? -10.498 15.777  -13.705 1.00 86.43 354 A 1 
ATOM 2565 C CG1 . VAL A 1 354 ? -10.653 17.227  -14.184 1.00 82.26 354 A 1 
ATOM 2566 C CG2 . VAL A 1 354 ? -11.803 15.396  -12.999 1.00 82.80 354 A 1 
ATOM 2567 N N   . MET A 1 355 ? -7.818  15.056  -15.386 1.00 78.83 355 A 1 
ATOM 2568 C CA  . MET A 1 355 ? -6.667  15.357  -16.248 1.00 76.30 355 A 1 
ATOM 2569 C C   . MET A 1 355 ? -6.732  14.599  -17.579 1.00 76.29 355 A 1 
ATOM 2570 O O   . MET A 1 355 ? -6.424  15.152  -18.631 1.00 72.95 355 A 1 
ATOM 2571 C CB  . MET A 1 355 ? -5.350  15.026  -15.529 1.00 72.91 355 A 1 
ATOM 2572 C CG  . MET A 1 355 ? -5.102  15.907  -14.302 1.00 66.44 355 A 1 
ATOM 2573 S SD  . MET A 1 355 ? -5.103  17.675  -14.653 1.00 60.84 355 A 1 
ATOM 2574 C CE  . MET A 1 355 ? -6.355  18.230  -13.471 1.00 53.90 355 A 1 
ATOM 2575 N N   . GLY A 1 356 ? -7.168  13.338  -17.571 1.00 80.08 356 A 1 
ATOM 2576 C CA  . GLY A 1 356 ? -7.405  12.561  -18.787 1.00 78.33 356 A 1 
ATOM 2577 C C   . GLY A 1 356 ? -8.525  13.143  -19.658 1.00 78.24 356 A 1 
ATOM 2578 O O   . GLY A 1 356 ? -8.389  13.183  -20.879 1.00 76.83 356 A 1 
ATOM 2579 N N   . MET A 1 357 ? -9.608  13.639  -19.056 1.00 84.12 357 A 1 
ATOM 2580 C CA  . MET A 1 357 ? -10.742 14.241  -19.775 1.00 83.80 357 A 1 
ATOM 2581 C C   . MET A 1 357 ? -10.374 15.538  -20.503 1.00 81.95 357 A 1 
ATOM 2582 O O   . MET A 1 357 ? -11.007 15.856  -21.507 1.00 79.88 357 A 1 
ATOM 2583 C CB  . MET A 1 357 ? -11.904 14.519  -18.811 1.00 84.35 357 A 1 
ATOM 2584 C CG  . MET A 1 357 ? -12.596 13.241  -18.340 1.00 82.96 357 A 1 
ATOM 2585 S SD  . MET A 1 357 ? -13.882 13.505  -17.093 1.00 82.88 357 A 1 
ATOM 2586 C CE  . MET A 1 357 ? -15.126 14.390  -18.074 1.00 74.40 357 A 1 
ATOM 2587 N N   . MET A 1 358 ? -9.345  16.261  -20.048 1.00 77.71 358 A 1 
ATOM 2588 C CA  . MET A 1 358 ? -8.858  17.486  -20.700 1.00 74.94 358 A 1 
ATOM 2589 C C   . MET A 1 358 ? -8.180  17.227  -22.056 1.00 73.30 358 A 1 
ATOM 2590 O O   . MET A 1 358 ? -7.849  18.164  -22.781 1.00 70.86 358 A 1 
ATOM 2591 C CB  . MET A 1 358 ? -7.903  18.235  -19.761 1.00 73.49 358 A 1 
ATOM 2592 C CG  . MET A 1 358 ? -8.596  18.739  -18.491 1.00 70.54 358 A 1 
ATOM 2593 S SD  . MET A 1 358 ? -7.507  19.594  -17.323 1.00 68.87 358 A 1 
ATOM 2594 C CE  . MET A 1 358 ? -7.252  21.157  -18.205 1.00 61.77 358 A 1 
ATOM 2595 N N   . VAL A 1 359 ? -7.971  15.964  -22.425 1.00 75.23 359 A 1 
ATOM 2596 C CA  . VAL A 1 359 ? -7.302  15.575  -23.667 1.00 72.86 359 A 1 
ATOM 2597 C C   . VAL A 1 359 ? -8.282  15.617  -24.847 1.00 72.96 359 A 1 
ATOM 2598 O O   . VAL A 1 359 ? -9.172  14.771  -24.975 1.00 70.96 359 A 1 
ATOM 2599 C CB  . VAL A 1 359 ? -6.660  14.186  -23.500 1.00 70.09 359 A 1 
ATOM 2600 C CG1 . VAL A 1 359 ? -5.989  13.730  -24.790 1.00 64.66 359 A 1 
ATOM 2601 C CG2 . VAL A 1 359 ? -5.591  14.195  -22.395 1.00 65.04 359 A 1 
ATOM 2602 N N   . ASN A 1 360 ? -8.074  16.565  -25.803 1.00 73.46 360 A 1 
ATOM 2603 C CA  . ASN A 1 360 ? -8.810  16.590  -27.069 1.00 71.88 360 A 1 
ATOM 2604 C C   . ASN A 1 360 ? -8.186  15.613  -28.088 1.00 72.43 360 A 1 
ATOM 2605 O O   . ASN A 1 360 ? -7.187  15.908  -28.748 1.00 71.03 360 A 1 
ATOM 2606 C CB  . ASN A 1 360 ? -8.919  18.030  -27.595 1.00 68.70 360 A 1 
ATOM 2607 C CG  . ASN A 1 360 ? -9.813  18.129  -28.824 1.00 64.64 360 A 1 
ATOM 2608 O OD1 . ASN A 1 360 ? -10.136 17.151  -29.483 1.00 62.57 360 A 1 
ATOM 2609 N ND2 . ASN A 1 360 ? -10.249 19.314  -29.170 1.00 59.81 360 A 1 
ATOM 2610 N N   . ILE A 1 361 ? -8.807  14.448  -28.243 1.00 74.60 361 A 1 
ATOM 2611 C CA  . ILE A 1 361 ? -8.332  13.374  -29.125 1.00 74.04 361 A 1 
ATOM 2612 C C   . ILE A 1 361 ? -8.310  13.805  -30.606 1.00 74.59 361 A 1 
ATOM 2613 O O   . ILE A 1 361 ? -7.418  13.392  -31.343 1.00 72.74 361 A 1 
ATOM 2614 C CB  . ILE A 1 361 ? -9.177  12.096  -28.889 1.00 72.19 361 A 1 
ATOM 2615 C CG1 . ILE A 1 361 ? -8.996  11.602  -27.432 1.00 66.92 361 A 1 
ATOM 2616 C CG2 . ILE A 1 361 ? -8.810  10.976  -29.878 1.00 65.36 361 A 1 
ATOM 2617 C CD1 . ILE A 1 361 ? -9.813  10.351  -27.072 1.00 59.66 361 A 1 
ATOM 2618 N N   . LYS A 1 362 ? -9.243  14.656  -31.074 1.00 75.26 362 A 1 
ATOM 2619 C CA  . LYS A 1 362 ? -9.329  15.067  -32.492 1.00 74.62 362 A 1 
ATOM 2620 C C   . LYS A 1 362 ? -8.104  15.866  -32.944 1.00 75.18 362 A 1 
ATOM 2621 O O   . LYS A 1 362 ? -7.554  15.573  -34.004 1.00 73.10 362 A 1 
ATOM 2622 C CB  . LYS A 1 362 ? -10.608 15.884  -32.742 1.00 72.92 362 A 1 
ATOM 2623 C CG  . LYS A 1 362 ? -11.882 15.026  -32.745 1.00 67.52 362 A 1 
ATOM 2624 C CD  . LYS A 1 362 ? -13.110 15.932  -32.927 1.00 65.34 362 A 1 
ATOM 2625 C CE  . LYS A 1 362 ? -14.379 15.106  -33.102 1.00 58.06 362 A 1 
ATOM 2626 N NZ  . LYS A 1 362 ? -15.603 15.939  -32.936 1.00 51.37 362 A 1 
ATOM 2627 N N   . GLU A 1 363 ? -7.667  16.820  -32.137 1.00 73.70 363 A 1 
ATOM 2628 C CA  . GLU A 1 363 ? -6.505  17.660  -32.449 1.00 73.34 363 A 1 
ATOM 2629 C C   . GLU A 1 363 ? -5.197  16.861  -32.462 1.00 75.05 363 A 1 
ATOM 2630 O O   . GLU A 1 363 ? -4.333  17.070  -33.311 1.00 73.54 363 A 1 
ATOM 2631 C CB  . GLU A 1 363 ? -6.410  18.813  -31.439 1.00 70.02 363 A 1 
ATOM 2632 C CG  . GLU A 1 363 ? -7.514  19.870  -31.624 1.00 64.34 363 A 1 
ATOM 2633 C CD  . GLU A 1 363 ? -7.529  20.457  -33.043 1.00 63.02 363 A 1 
ATOM 2634 O OE1 . GLU A 1 363 ? -8.648  20.656  -33.566 1.00 56.79 363 A 1 
ATOM 2635 O OE2 . GLU A 1 363 ? -6.432  20.599  -33.630 1.00 54.98 363 A 1 
ATOM 2636 N N   . ILE A 1 364 ? -5.083  15.877  -31.575 1.00 75.88 364 A 1 
ATOM 2637 C CA  . ILE A 1 364 ? -3.887  15.028  -31.465 1.00 76.21 364 A 1 
ATOM 2638 C C   . ILE A 1 364 ? -3.593  14.263  -32.762 1.00 78.18 364 A 1 
ATOM 2639 O O   . ILE A 1 364 ? -2.427  14.082  -33.115 1.00 77.67 364 A 1 
ATOM 2640 C CB  . ILE A 1 364 ? -4.043  14.070  -30.262 1.00 73.64 364 A 1 
ATOM 2641 C CG1 . ILE A 1 364 ? -3.937  14.887  -28.960 1.00 68.84 364 A 1 
ATOM 2642 C CG2 . ILE A 1 364 ? -3.003  12.930  -30.274 1.00 66.81 364 A 1 
ATOM 2643 C CD1 . ILE A 1 364 ? -4.192  14.058  -27.694 1.00 62.01 364 A 1 
ATOM 2644 N N   . PHE A 1 365 ? -4.624  13.813  -33.503 1.00 81.96 365 A 1 
ATOM 2645 C CA  . PHE A 1 365 ? -4.448  12.999  -34.716 1.00 82.37 365 A 1 
ATOM 2646 C C   . PHE A 1 365 ? -4.171  13.812  -35.992 1.00 83.74 365 A 1 
ATOM 2647 O O   . PHE A 1 365 ? -4.056  13.229  -37.076 1.00 81.29 365 A 1 
ATOM 2648 C CB  . PHE A 1 365 ? -5.625  12.025  -34.859 1.00 81.06 365 A 1 
ATOM 2649 C CG  . PHE A 1 365 ? -5.557  10.850  -33.895 1.00 78.60 365 A 1 
ATOM 2650 C CD1 . PHE A 1 365 ? -4.566  9.866   -34.049 1.00 74.51 365 A 1 
ATOM 2651 C CD2 . PHE A 1 365 ? -6.472  10.746  -32.835 1.00 73.67 365 A 1 
ATOM 2652 C CE1 . PHE A 1 365 ? -4.487  8.790   -33.145 1.00 70.47 365 A 1 
ATOM 2653 C CE2 . PHE A 1 365 ? -6.391  9.673   -31.928 1.00 70.28 365 A 1 
ATOM 2654 C CZ  . PHE A 1 365 ? -5.399  8.696   -32.081 1.00 69.83 365 A 1 
ATOM 2655 N N   . SER A 1 366 ? -4.009  15.142  -35.904 1.00 83.46 366 A 1 
ATOM 2656 C CA  . SER A 1 366 ? -3.560  15.936  -37.048 1.00 84.66 366 A 1 
ATOM 2657 C C   . SER A 1 366 ? -2.062  15.706  -37.327 1.00 87.29 366 A 1 
ATOM 2658 O O   . SER A 1 366 ? -1.227  15.733  -36.426 1.00 86.48 366 A 1 
ATOM 2659 C CB  . SER A 1 366 ? -3.920  17.415  -36.874 1.00 81.59 366 A 1 
ATOM 2660 O OG  . SER A 1 366 ? -3.144  18.016  -35.863 1.00 73.18 366 A 1 
ATOM 2661 N N   . GLY A 1 367 ? -1.703  15.452  -38.607 1.00 88.29 367 A 1 
ATOM 2662 C CA  . GLY A 1 367 ? -0.325  15.098  -38.991 1.00 89.68 367 A 1 
ATOM 2663 C C   . GLY A 1 367 ? 0.749   16.090  -38.517 1.00 91.38 367 A 1 
ATOM 2664 O O   . GLY A 1 367 ? 1.747   15.655  -37.932 1.00 90.09 367 A 1 
ATOM 2665 N N   . PRO A 1 368 ? 0.562   17.428  -38.701 1.00 89.73 368 A 1 
ATOM 2666 C CA  . PRO A 1 368 ? 1.519   18.424  -38.222 1.00 90.21 368 A 1 
ATOM 2667 C C   . PRO A 1 368 ? 1.686   18.420  -36.697 1.00 91.74 368 A 1 
ATOM 2668 O O   . PRO A 1 368 ? 2.810   18.484  -36.206 1.00 90.38 368 A 1 
ATOM 2669 C CB  . PRO A 1 368 ? 0.991   19.775  -38.722 1.00 88.64 368 A 1 
ATOM 2670 C CG  . PRO A 1 368 ? 0.150   19.406  -39.941 1.00 84.59 368 A 1 
ATOM 2671 C CD  . PRO A 1 368 ? -0.453  18.067  -39.531 1.00 87.06 368 A 1 
ATOM 2672 N N   . VAL A 1 369 ? 0.580   18.301  -35.956 1.00 89.70 369 A 1 
ATOM 2673 C CA  . VAL A 1 369 ? 0.591   18.256  -34.485 1.00 90.58 369 A 1 
ATOM 2674 C C   . VAL A 1 369 ? 1.289   16.996  -33.992 1.00 91.93 369 A 1 
ATOM 2675 O O   . VAL A 1 369 ? 2.092   17.070  -33.066 1.00 91.32 369 A 1 
ATOM 2676 C CB  . VAL A 1 369 ? -0.838  18.363  -33.916 1.00 89.03 369 A 1 
ATOM 2677 C CG1 . VAL A 1 369 ? -0.915  18.099  -32.410 1.00 83.69 369 A 1 
ATOM 2678 C CG2 . VAL A 1 369 ? -1.388  19.772  -34.174 1.00 83.80 369 A 1 
ATOM 2679 N N   . LEU A 1 370 ? 1.056   15.854  -34.650 1.00 91.87 370 A 1 
ATOM 2680 C CA  . LEU A 1 370 ? 1.691   14.590  -34.282 1.00 92.27 370 A 1 
ATOM 2681 C C   . LEU A 1 370 ? 3.219   14.655  -34.440 1.00 93.27 370 A 1 
ATOM 2682 O O   . LEU A 1 370 ? 3.948   14.302  -33.516 1.00 92.85 370 A 1 
ATOM 2683 C CB  . LEU A 1 370 ? 1.080   13.460  -35.133 1.00 91.23 370 A 1 
ATOM 2684 C CG  . LEU A 1 370 ? 1.407   12.054  -34.596 1.00 85.44 370 A 1 
ATOM 2685 C CD1 . LEU A 1 370 ? 0.517   11.698  -33.404 1.00 79.70 370 A 1 
ATOM 2686 C CD2 . LEU A 1 370 ? 1.183   11.010  -35.686 1.00 79.01 370 A 1 
ATOM 2687 N N   . ILE A 1 371 ? 3.706   15.146  -35.591 1.00 94.26 371 A 1 
ATOM 2688 C CA  . ILE A 1 371 ? 5.151   15.260  -35.858 1.00 94.21 371 A 1 
ATOM 2689 C C   . ILE A 1 371 ? 5.796   16.246  -34.884 1.00 94.54 371 A 1 
ATOM 2690 O O   . ILE A 1 371 ? 6.791   15.914  -34.237 1.00 93.88 371 A 1 
ATOM 2691 C CB  . ILE A 1 371 ? 5.412   15.652  -37.333 1.00 93.61 371 A 1 
ATOM 2692 C CG1 . ILE A 1 371 ? 4.943   14.521  -38.277 1.00 88.01 371 A 1 
ATOM 2693 C CG2 . ILE A 1 371 ? 6.907   15.953  -37.567 1.00 86.29 371 A 1 
ATOM 2694 C CD1 . ILE A 1 371 ? 4.893   14.932  -39.756 1.00 74.34 371 A 1 
ATOM 2695 N N   . PHE A 1 372 ? 5.211   17.447  -34.758 1.00 93.71 372 A 1 
ATOM 2696 C CA  . PHE A 1 372 ? 5.713   18.462  -33.835 1.00 94.51 372 A 1 
ATOM 2697 C C   . PHE A 1 372 ? 5.711   17.927  -32.400 1.00 95.03 372 A 1 
ATOM 2698 O O   . PHE A 1 372 ? 6.722   18.003  -31.708 1.00 94.18 372 A 1 
ATOM 2699 C CB  . PHE A 1 372 ? 4.863   19.737  -33.967 1.00 93.85 372 A 1 
ATOM 2700 C CG  . PHE A 1 372 ? 5.463   20.997  -33.361 1.00 93.91 372 A 1 
ATOM 2701 C CD1 . PHE A 1 372 ? 5.865   21.051  -32.022 1.00 89.23 372 A 1 
ATOM 2702 C CD2 . PHE A 1 372 ? 5.619   22.144  -34.168 1.00 89.26 372 A 1 
ATOM 2703 C CE1 . PHE A 1 372 ? 6.455   22.220  -31.495 1.00 87.51 372 A 1 
ATOM 2704 C CE2 . PHE A 1 372 ? 6.199   23.314  -33.641 1.00 87.44 372 A 1 
ATOM 2705 C CZ  . PHE A 1 372 ? 6.627   23.347  -32.307 1.00 89.33 372 A 1 
ATOM 2706 N N   . GLY A 1 373 ? 4.604   17.326  -31.975 1.00 94.12 373 A 1 
ATOM 2707 C CA  . GLY A 1 373 ? 4.422   16.813  -30.626 1.00 93.59 373 A 1 
ATOM 2708 C C   . GLY A 1 373 ? 5.408   15.706  -30.274 1.00 94.55 373 A 1 
ATOM 2709 O O   . GLY A 1 373 ? 5.986   15.737  -29.192 1.00 94.02 373 A 1 
ATOM 2710 N N   . VAL A 1 374 ? 5.687   14.767  -31.190 1.00 95.44 374 A 1 
ATOM 2711 C CA  . VAL A 1 374 ? 6.682   13.703  -30.961 1.00 95.24 374 A 1 
ATOM 2712 C C   . VAL A 1 374 ? 8.088   14.283  -30.806 1.00 95.76 374 A 1 
ATOM 2713 O O   . VAL A 1 374 ? 8.787   13.935  -29.854 1.00 95.31 374 A 1 
ATOM 2714 C CB  . VAL A 1 374 ? 6.627   12.648  -32.084 1.00 94.46 374 A 1 
ATOM 2715 C CG1 . VAL A 1 374 ? 7.804   11.663  -32.029 1.00 88.81 374 A 1 
ATOM 2716 C CG2 . VAL A 1 374 ? 5.343   11.814  -31.973 1.00 88.96 374 A 1 
ATOM 2717 N N   . VAL A 1 375 ? 8.498   15.199  -31.712 1.00 95.96 375 A 1 
ATOM 2718 C CA  . VAL A 1 375 ? 9.817   15.849  -31.640 1.00 96.07 375 A 1 
ATOM 2719 C C   . VAL A 1 375 ? 9.936   16.668  -30.359 1.00 96.19 375 A 1 
ATOM 2720 O O   . VAL A 1 375 ? 10.905  16.513  -29.618 1.00 95.35 375 A 1 
ATOM 2721 C CB  . VAL A 1 375 ? 10.080  16.725  -32.881 1.00 95.65 375 A 1 
ATOM 2722 C CG1 . VAL A 1 375 ? 11.382  17.527  -32.762 1.00 91.15 375 A 1 
ATOM 2723 C CG2 . VAL A 1 375 ? 10.191  15.859  -34.144 1.00 90.71 375 A 1 
ATOM 2724 N N   . TYR A 1 376 ? 8.933   17.500  -30.067 1.00 96.31 376 A 1 
ATOM 2725 C CA  . TYR A 1 376 ? 8.903   18.335  -28.871 1.00 96.23 376 A 1 
ATOM 2726 C C   . TYR A 1 376 ? 8.946   17.494  -27.587 1.00 96.30 376 A 1 
ATOM 2727 O O   . TYR A 1 376 ? 9.749   17.773  -26.701 1.00 95.58 376 A 1 
ATOM 2728 C CB  . TYR A 1 376 ? 7.658   19.227  -28.934 1.00 95.82 376 A 1 
ATOM 2729 C CG  . TYR A 1 376 ? 7.520   20.168  -27.759 1.00 95.73 376 A 1 
ATOM 2730 C CD1 . TYR A 1 376 ? 6.425   20.045  -26.886 1.00 91.72 376 A 1 
ATOM 2731 C CD2 . TYR A 1 376 ? 8.486   21.164  -27.540 1.00 92.03 376 A 1 
ATOM 2732 C CE1 . TYR A 1 376 ? 6.296   20.921  -25.800 1.00 91.38 376 A 1 
ATOM 2733 C CE2 . TYR A 1 376 ? 8.364   22.037  -26.447 1.00 91.51 376 A 1 
ATOM 2734 C CZ  . TYR A 1 376 ? 7.264   21.916  -25.577 1.00 93.97 376 A 1 
ATOM 2735 O OH  . TYR A 1 376 ? 7.138   22.756  -24.522 1.00 92.36 376 A 1 
ATOM 2736 N N   . THR A 1 377 ? 8.179   16.403  -27.534 1.00 96.22 377 A 1 
ATOM 2737 C CA  . THR A 1 377 ? 8.166   15.472  -26.399 1.00 95.76 377 A 1 
ATOM 2738 C C   . THR A 1 377 ? 9.529   14.820  -26.187 1.00 96.02 377 A 1 
ATOM 2739 O O   . THR A 1 377 ? 10.042  14.807  -25.069 1.00 95.22 377 A 1 
ATOM 2740 C CB  . THR A 1 377 ? 7.123   14.367  -26.601 1.00 94.66 377 A 1 
ATOM 2741 O OG1 . THR A 1 377 ? 5.851   14.928  -26.771 1.00 88.46 377 A 1 
ATOM 2742 C CG2 . THR A 1 377 ? 7.035   13.421  -25.407 1.00 88.69 377 A 1 
ATOM 2743 N N   . ALA A 1 378 ? 10.144  14.288  -27.253 1.00 96.11 378 A 1 
ATOM 2744 C CA  . ALA A 1 378 ? 11.457  13.651  -27.163 1.00 95.97 378 A 1 
ATOM 2745 C C   . ALA A 1 378 ? 12.524  14.637  -26.662 1.00 95.88 378 A 1 
ATOM 2746 O O   . ALA A 1 378 ? 13.315  14.300  -25.780 1.00 95.18 378 A 1 
ATOM 2747 C CB  . ALA A 1 378 ? 11.813  13.076  -28.538 1.00 95.71 378 A 1 
ATOM 2748 N N   . MET A 1 379 ? 12.506  15.872  -27.178 1.00 95.86 379 A 1 
ATOM 2749 C CA  . MET A 1 379 ? 13.432  16.923  -26.763 1.00 95.58 379 A 1 
ATOM 2750 C C   . MET A 1 379 ? 13.177  17.391  -25.325 1.00 95.40 379 A 1 
ATOM 2751 O O   . MET A 1 379 ? 14.142  17.578  -24.588 1.00 94.54 379 A 1 
ATOM 2752 C CB  . MET A 1 379 ? 13.370  18.089  -27.750 1.00 95.46 379 A 1 
ATOM 2753 C CG  . MET A 1 379 ? 13.932  17.718  -29.133 1.00 90.48 379 A 1 
ATOM 2754 S SD  . MET A 1 379 ? 15.629  17.059  -29.169 1.00 88.20 379 A 1 
ATOM 2755 C CE  . MET A 1 379 ? 16.554  18.473  -28.538 1.00 70.25 379 A 1 
ATOM 2756 N N   . ALA A 1 380 ? 11.921  17.510  -24.894 1.00 96.11 380 A 1 
ATOM 2757 C CA  . ALA A 1 380 ? 11.569  17.865  -23.519 1.00 95.41 380 A 1 
ATOM 2758 C C   . ALA A 1 380 ? 12.035  16.796  -22.513 1.00 95.19 380 A 1 
ATOM 2759 O O   . ALA A 1 380 ? 12.637  17.120  -21.489 1.00 93.94 380 A 1 
ATOM 2760 C CB  . ALA A 1 380 ? 10.054  18.103  -23.454 1.00 94.78 380 A 1 
ATOM 2761 N N   . ILE A 1 381 ? 11.840  15.509  -22.835 1.00 95.45 381 A 1 
ATOM 2762 C CA  . ILE A 1 381 ? 12.344  14.388  -22.025 1.00 94.90 381 A 1 
ATOM 2763 C C   . ILE A 1 381 ? 13.874  14.435  -21.948 1.00 94.85 381 A 1 
ATOM 2764 O O   . ILE A 1 381 ? 14.442  14.393  -20.855 1.00 93.94 381 A 1 
ATOM 2765 C CB  . ILE A 1 381 ? 11.841  13.032  -22.586 1.00 94.33 381 A 1 
ATOM 2766 C CG1 . ILE A 1 381 ? 10.312  12.900  -22.398 1.00 92.42 381 A 1 
ATOM 2767 C CG2 . ILE A 1 381 ? 12.559  11.848  -21.908 1.00 92.13 381 A 1 
ATOM 2768 C CD1 . ILE A 1 381 ? 9.689   11.700  -23.128 1.00 87.55 381 A 1 
ATOM 2769 N N   . ALA A 1 382 ? 14.552  14.556  -23.099 1.00 95.53 382 A 1 
ATOM 2770 C CA  . ALA A 1 382 ? 16.009  14.618  -23.154 1.00 95.36 382 A 1 
ATOM 2771 C C   . ALA A 1 382 ? 16.562  15.817  -22.368 1.00 95.09 382 A 1 
ATOM 2772 O O   . ALA A 1 382 ? 17.520  15.662  -21.610 1.00 94.00 382 A 1 
ATOM 2773 C CB  . ALA A 1 382 ? 16.440  14.653  -24.622 1.00 94.92 382 A 1 
ATOM 2774 N N   . ALA A 1 383 ? 15.929  16.988  -22.488 1.00 95.66 383 A 1 
ATOM 2775 C CA  . ALA A 1 383 ? 16.327  18.203  -21.790 1.00 95.08 383 A 1 
ATOM 2776 C C   . ALA A 1 383 ? 16.255  18.055  -20.267 1.00 94.73 383 A 1 
ATOM 2777 O O   . ALA A 1 383 ? 17.198  18.449  -19.576 1.00 93.08 383 A 1 
ATOM 2778 C CB  . ALA A 1 383 ? 15.446  19.353  -22.274 1.00 94.43 383 A 1 
ATOM 2779 N N   . LYS A 1 384 ? 15.192  17.444  -19.728 1.00 94.42 384 A 1 
ATOM 2780 C CA  . LYS A 1 384 ? 15.096  17.171  -18.284 1.00 93.72 384 A 1 
ATOM 2781 C C   . LYS A 1 384 ? 16.126  16.149  -17.821 1.00 94.14 384 A 1 
ATOM 2782 O O   . LYS A 1 384 ? 16.776  16.374  -16.797 1.00 92.63 384 A 1 
ATOM 2783 C CB  . LYS A 1 384 ? 13.679  16.728  -17.902 1.00 92.20 384 A 1 
ATOM 2784 C CG  . LYS A 1 384 ? 12.688  17.891  -17.800 1.00 87.84 384 A 1 
ATOM 2785 C CD  . LYS A 1 384 ? 12.920  18.813  -16.595 1.00 85.73 384 A 1 
ATOM 2786 C CE  . LYS A 1 384 ? 11.760  19.810  -16.497 1.00 83.42 384 A 1 
ATOM 2787 N NZ  . LYS A 1 384 ? 11.924  20.782  -15.405 1.00 79.11 384 A 1 
ATOM 2788 N N   . ILE A 1 385 ? 16.333  15.069  -18.583 1.00 94.22 385 A 1 
ATOM 2789 C CA  . ILE A 1 385 ? 17.345  14.066  -18.232 1.00 93.92 385 A 1 
ATOM 2790 C C   . ILE A 1 385 ? 18.742  14.695  -18.211 1.00 94.10 385 A 1 
ATOM 2791 O O   . ILE A 1 385 ? 19.500  14.473  -17.267 1.00 92.93 385 A 1 
ATOM 2792 C CB  . ILE A 1 385 ? 17.257  12.843  -19.176 1.00 93.34 385 A 1 
ATOM 2793 C CG1 . ILE A 1 385 ? 15.930  12.087  -18.929 1.00 90.74 385 A 1 
ATOM 2794 C CG2 . ILE A 1 385 ? 18.451  11.889  -18.968 1.00 90.35 385 A 1 
ATOM 2795 C CD1 . ILE A 1 385 ? 15.632  10.975  -19.946 1.00 82.93 385 A 1 
ATOM 2796 N N   . VAL A 1 386 ? 19.086  15.515  -19.213 1.00 95.10 386 A 1 
ATOM 2797 C CA  . VAL A 1 386 ? 20.393  16.179  -19.297 1.00 94.96 386 A 1 
ATOM 2798 C C   . VAL A 1 386 ? 20.510  17.305  -18.271 1.00 94.71 386 A 1 
ATOM 2799 O O   . VAL A 1 386 ? 21.517  17.378  -17.568 1.00 93.43 386 A 1 
ATOM 2800 C CB  . VAL A 1 386 ? 20.657  16.682  -20.729 1.00 94.44 386 A 1 
ATOM 2801 C CG1 . VAL A 1 386 ? 21.952  17.495  -20.834 1.00 89.09 386 A 1 
ATOM 2802 C CG2 . VAL A 1 386 ? 20.789  15.497  -21.700 1.00 89.23 386 A 1 
ATOM 2803 N N   . GLY A 1 387 ? 19.494  18.164  -18.145 1.00 94.95 387 A 1 
ATOM 2804 C CA  . GLY A 1 387 ? 19.520  19.321  -17.249 1.00 94.55 387 A 1 
ATOM 2805 C C   . GLY A 1 387 ? 19.525  18.940  -15.770 1.00 94.75 387 A 1 
ATOM 2806 O O   . GLY A 1 387 ? 20.405  19.363  -15.020 1.00 93.61 387 A 1 
ATOM 2807 N N   . CYS A 1 388 ? 18.584  18.082  -15.349 1.00 94.70 388 A 1 
ATOM 2808 C CA  . CYS A 1 388 ? 18.507  17.621  -13.963 1.00 94.31 388 A 1 
ATOM 2809 C C   . CYS A 1 388 ? 19.553  16.539  -13.661 1.00 94.30 388 A 1 
ATOM 2810 O O   . CYS A 1 388 ? 20.255  16.607  -12.655 1.00 92.97 388 A 1 
ATOM 2811 C CB  . CYS A 1 388 ? 17.091  17.108  -13.662 1.00 93.82 388 A 1 
ATOM 2812 S SG  . CYS A 1 388 ? 15.856  18.414  -13.910 1.00 91.45 388 A 1 
ATOM 2813 N N   . GLY A 1 389 ? 19.701  15.557  -14.552 1.00 93.36 389 A 1 
ATOM 2814 C CA  . GLY A 1 389 ? 20.696  14.497  -14.371 1.00 92.57 389 A 1 
ATOM 2815 C C   . GLY A 1 389 ? 22.137  15.017  -14.449 1.00 93.18 389 A 1 
ATOM 2816 O O   . GLY A 1 389 ? 22.971  14.663  -13.618 1.00 91.80 389 A 1 
ATOM 2817 N N   . GLY A 1 390 ? 22.435  15.895  -15.407 1.00 93.43 390 A 1 
ATOM 2818 C CA  . GLY A 1 390 ? 23.762  16.482  -15.596 1.00 92.75 390 A 1 
ATOM 2819 C C   . GLY A 1 390 ? 24.204  17.349  -14.417 1.00 93.02 390 A 1 
ATOM 2820 O O   . GLY A 1 390 ? 25.328  17.199  -13.934 1.00 91.44 390 A 1 
ATOM 2821 N N   . SER A 1 391 ? 23.305  18.198  -13.891 1.00 93.24 391 A 1 
ATOM 2822 C CA  . SER A 1 391 ? 23.573  18.956  -12.659 1.00 92.97 391 A 1 
ATOM 2823 C C   . SER A 1 391 ? 23.717  18.042  -11.435 1.00 92.56 391 A 1 
ATOM 2824 O O   . SER A 1 391 ? 24.616  18.264  -10.618 1.00 89.22 391 A 1 
ATOM 2825 C CB  . SER A 1 391 ? 22.505  20.032  -12.438 1.00 91.66 391 A 1 
ATOM 2826 O OG  . SER A 1 391 ? 21.214  19.480  -12.530 1.00 83.59 391 A 1 
ATOM 2827 N N   . GLY A 1 392 ? 22.951  16.947  -11.346 1.00 91.84 392 A 1 
ATOM 2828 C CA  . GLY A 1 392 ? 23.113  15.924  -10.308 1.00 91.19 392 A 1 
ATOM 2829 C C   . GLY A 1 392 ? 24.503  15.272  -10.293 1.00 91.05 392 A 1 
ATOM 2830 O O   . GLY A 1 392 ? 25.063  15.007  -9.226  1.00 88.48 392 A 1 
ATOM 2831 N N   . LEU A 1 393 ? 25.115  15.072  -11.467 1.00 91.39 393 A 1 
ATOM 2832 C CA  . LEU A 1 393 ? 26.465  14.500  -11.575 1.00 90.53 393 A 1 
ATOM 2833 C C   . LEU A 1 393 ? 27.526  15.378  -10.886 1.00 90.30 393 A 1 
ATOM 2834 O O   . LEU A 1 393 ? 28.461  14.848  -10.266 1.00 87.27 393 A 1 
ATOM 2835 C CB  . LEU A 1 393 ? 26.803  14.284  -13.063 1.00 89.23 393 A 1 
ATOM 2836 C CG  . LEU A 1 393 ? 28.038  13.391  -13.296 1.00 82.19 393 A 1 
ATOM 2837 C CD1 . LEU A 1 393 ? 27.763  11.930  -12.961 1.00 75.72 393 A 1 
ATOM 2838 C CD2 . LEU A 1 393 ? 28.472  13.463  -14.762 1.00 74.83 393 A 1 
ATOM 2839 N N   . LEU A 1 394 ? 27.357  16.708  -10.963 1.00 91.06 394 A 1 
ATOM 2840 C CA  . LEU A 1 394 ? 28.217  17.699  -10.316 1.00 90.09 394 A 1 
ATOM 2841 C C   . LEU A 1 394 ? 28.026  17.729  -8.792  1.00 89.26 394 A 1 
ATOM 2842 O O   . LEU A 1 394 ? 28.957  18.063  -8.064  1.00 86.36 394 A 1 
ATOM 2843 C CB  . LEU A 1 394 ? 27.951  19.088  -10.931 1.00 89.98 394 A 1 
ATOM 2844 C CG  . LEU A 1 394 ? 28.182  19.188  -12.451 1.00 86.21 394 A 1 
ATOM 2845 C CD1 . LEU A 1 394 ? 27.780  20.576  -12.946 1.00 79.04 394 A 1 
ATOM 2846 C CD2 . LEU A 1 394 ? 29.644  18.947  -12.826 1.00 78.51 394 A 1 
ATOM 2847 N N   . LEU A 1 395 ? 26.859  17.314  -8.304  1.00 87.80 395 A 1 
ATOM 2848 C CA  . LEU A 1 395 ? 26.457  17.375  -6.895  1.00 86.59 395 A 1 
ATOM 2849 C C   . LEU A 1 395 ? 26.642  16.051  -6.135  1.00 84.97 395 A 1 
ATOM 2850 O O   . LEU A 1 395 ? 26.096  15.858  -5.055  1.00 79.15 395 A 1 
ATOM 2851 C CB  . LEU A 1 395 ? 25.022  17.906  -6.826  1.00 86.18 395 A 1 
ATOM 2852 C CG  . LEU A 1 395 ? 24.880  19.356  -7.328  1.00 85.09 395 A 1 
ATOM 2853 C CD1 . LEU A 1 395 ? 23.401  19.695  -7.404  1.00 78.86 395 A 1 
ATOM 2854 C CD2 . LEU A 1 395 ? 25.566  20.362  -6.409  1.00 78.65 395 A 1 
ATOM 2855 N N   . GLY A 1 396 ? 27.437  15.126  -6.672  1.00 85.79 396 A 1 
ATOM 2856 C CA  . GLY A 1 396 ? 27.815  13.905  -5.953  1.00 84.37 396 A 1 
ATOM 2857 C C   . GLY A 1 396 ? 26.991  12.659  -6.286  1.00 85.21 396 A 1 
ATOM 2858 O O   . GLY A 1 396 ? 27.290  11.584  -5.756  1.00 81.52 396 A 1 
ATOM 2859 N N   . PHE A 1 397 ? 26.017  12.760  -7.194  1.00 87.32 397 A 1 
ATOM 2860 C CA  . PHE A 1 397 ? 25.355  11.591  -7.758  1.00 88.15 397 A 1 
ATOM 2861 C C   . PHE A 1 397 ? 26.237  10.905  -8.810  1.00 88.98 397 A 1 
ATOM 2862 O O   . PHE A 1 397 ? 27.100  11.513  -9.457  1.00 87.21 397 A 1 
ATOM 2863 C CB  . PHE A 1 397 ? 23.957  11.961  -8.273  1.00 87.64 397 A 1 
ATOM 2864 C CG  . PHE A 1 397 ? 23.011  12.348  -7.150  1.00 87.52 397 A 1 
ATOM 2865 C CD1 . PHE A 1 397 ? 22.290  11.354  -6.464  1.00 82.50 397 A 1 
ATOM 2866 C CD2 . PHE A 1 397 ? 22.894  13.691  -6.753  1.00 83.60 397 A 1 
ATOM 2867 C CE1 . PHE A 1 397 ? 21.457  11.698  -5.386  1.00 82.07 397 A 1 
ATOM 2868 C CE2 . PHE A 1 397 ? 22.065  14.036  -5.668  1.00 82.26 397 A 1 
ATOM 2869 C CZ  . PHE A 1 397 ? 21.348  13.039  -4.986  1.00 84.06 397 A 1 
ATOM 2870 N N   . ASN A 1 398 ? 26.073  9.593   -8.951  1.00 88.73 398 A 1 
ATOM 2871 C CA  . ASN A 1 398 ? 26.664  8.817   -10.034 1.00 89.44 398 A 1 
ATOM 2872 C C   . ASN A 1 398 ? 25.699  8.736   -11.231 1.00 90.50 398 A 1 
ATOM 2873 O O   . ASN A 1 398 ? 24.556  9.185   -11.147 1.00 89.46 398 A 1 
ATOM 2874 C CB  . ASN A 1 398 ? 27.136  7.457   -9.479  1.00 87.67 398 A 1 
ATOM 2875 C CG  . ASN A 1 398 ? 26.019  6.531   -9.045  1.00 85.54 398 A 1 
ATOM 2876 O OD1 . ASN A 1 398 ? 24.982  6.425   -9.674  1.00 77.48 398 A 1 
ATOM 2877 N ND2 . ASN A 1 398 ? 26.217  5.786   -7.985  1.00 78.83 398 A 1 
ATOM 2878 N N   . LEU A 1 399 ? 26.121  8.122   -12.336 1.00 91.03 399 A 1 
ATOM 2879 C CA  . LEU A 1 399 ? 25.308  8.053   -13.558 1.00 91.82 399 A 1 
ATOM 2880 C C   . LEU A 1 399 ? 23.919  7.417   -13.330 1.00 92.14 399 A 1 
ATOM 2881 O O   . LEU A 1 399 ? 22.942  7.865   -13.915 1.00 91.32 399 A 1 
ATOM 2882 C CB  . LEU A 1 399 ? 26.109  7.290   -14.635 1.00 91.58 399 A 1 
ATOM 2883 C CG  . LEU A 1 399 ? 25.448  7.265   -16.030 1.00 83.01 399 A 1 
ATOM 2884 C CD1 . LEU A 1 399 ? 25.335  8.665   -16.630 1.00 76.59 399 A 1 
ATOM 2885 C CD2 . LEU A 1 399 ? 26.279  6.395   -16.971 1.00 76.47 399 A 1 
ATOM 2886 N N   . ARG A 1 400 ? 23.817  6.416   -12.446 1.00 91.11 400 A 1 
ATOM 2887 C CA  . ARG A 1 400 ? 22.532  5.781   -12.101 1.00 91.17 400 A 1 
ATOM 2888 C C   . ARG A 1 400 ? 21.614  6.759   -11.372 1.00 91.84 400 A 1 
ATOM 2889 O O   . ARG A 1 400 ? 20.457  6.892   -11.750 1.00 89.53 400 A 1 
ATOM 2890 C CB  . ARG A 1 400 ? 22.746  4.530   -11.236 1.00 89.52 400 A 1 
ATOM 2891 C CG  . ARG A 1 400 ? 23.576  3.440   -11.926 1.00 81.42 400 A 1 
ATOM 2892 C CD  . ARG A 1 400 ? 23.818  2.296   -10.938 1.00 81.22 400 A 1 
ATOM 2893 N NE  . ARG A 1 400 ? 24.647  1.230   -11.544 1.00 73.65 400 A 1 
ATOM 2894 C CZ  . ARG A 1 400 ? 25.361  0.338   -10.885 1.00 66.21 400 A 1 
ATOM 2895 N NH1 . ARG A 1 400 ? 25.427  0.317   -9.582  1.00 59.80 400 A 1 
ATOM 2896 N NH2 . ARG A 1 400 ? 26.033  -0.577  -11.531 1.00 57.04 400 A 1 
ATOM 2897 N N   . GLY A 1 401 ? 22.147  7.475   -10.374 1.00 90.57 401 A 1 
ATOM 2898 C CA  . GLY A 1 401 ? 21.425  8.530   -9.665  1.00 90.26 401 A 1 
ATOM 2899 C C   . GLY A 1 401 ? 20.970  9.642   -10.603 1.00 91.55 401 A 1 
ATOM 2900 O O   . GLY A 1 401 ? 19.816  10.049  -10.551 1.00 90.77 401 A 1 
ATOM 2901 N N   . CYS A 1 402 ? 21.825  10.064  -11.540 1.00 92.42 402 A 1 
ATOM 2902 C CA  . CYS A 1 402 ? 21.485  11.075  -12.543 1.00 92.74 402 A 1 
ATOM 2903 C C   . CYS A 1 402 ? 20.346  10.637  -13.473 1.00 93.52 402 A 1 
ATOM 2904 O O   . CYS A 1 402 ? 19.462  11.436  -13.762 1.00 92.43 402 A 1 
ATOM 2905 C CB  . CYS A 1 402 ? 22.732  11.405  -13.358 1.00 91.35 402 A 1 
ATOM 2906 S SG  . CYS A 1 402 ? 23.988  12.079  -12.249 1.00 79.12 402 A 1 
ATOM 2907 N N   . ILE A 1 403 ? 20.336  9.370   -13.918 1.00 93.28 403 A 1 
ATOM 2908 C CA  . ILE A 1 403 ? 19.236  8.822   -14.722 1.00 93.52 403 A 1 
ATOM 2909 C C   . ILE A 1 403 ? 17.941  8.773   -13.900 1.00 93.53 403 A 1 
ATOM 2910 O O   . ILE A 1 403 ? 16.896  9.174   -14.405 1.00 92.48 403 A 1 
ATOM 2911 C CB  . ILE A 1 403 ? 19.618  7.442   -15.307 1.00 93.20 403 A 1 
ATOM 2912 C CG1 . ILE A 1 403 ? 20.745  7.596   -16.355 1.00 87.61 403 A 1 
ATOM 2913 C CG2 . ILE A 1 403 ? 18.399  6.754   -15.961 1.00 85.20 403 A 1 
ATOM 2914 C CD1 . ILE A 1 403 ? 21.400  6.269   -16.754 1.00 73.18 403 A 1 
ATOM 2915 N N   . ARG A 1 404 ? 18.003  8.344   -12.633 1.00 93.46 404 A 1 
ATOM 2916 C CA  . ARG A 1 404 ? 16.835  8.337   -11.732 1.00 93.33 404 A 1 
ATOM 2917 C C   . ARG A 1 404 ? 16.283  9.746   -11.524 1.00 93.51 404 A 1 
ATOM 2918 O O   . ARG A 1 404 ? 15.094  9.960   -11.732 1.00 92.36 404 A 1 
ATOM 2919 C CB  . ARG A 1 404 ? 17.194  7.700   -10.380 1.00 92.20 404 A 1 
ATOM 2920 C CG  . ARG A 1 404 ? 17.434  6.190   -10.476 1.00 88.57 404 A 1 
ATOM 2921 C CD  . ARG A 1 404 ? 17.982  5.664   -9.145  1.00 87.97 404 A 1 
ATOM 2922 N NE  . ARG A 1 404 ? 18.324  4.233   -9.220  1.00 84.36 404 A 1 
ATOM 2923 C CZ  . ARG A 1 404 ? 19.070  3.564   -8.360  1.00 83.12 404 A 1 
ATOM 2924 N NH1 . ARG A 1 404 ? 19.581  4.103   -7.285  1.00 75.44 404 A 1 
ATOM 2925 N NH2 . ARG A 1 404 ? 19.328  2.308   -8.572  1.00 75.68 404 A 1 
ATOM 2926 N N   . ILE A 1 405 ? 17.148  10.715  -11.209 1.00 93.64 405 A 1 
ATOM 2927 C CA  . ILE A 1 405 ? 16.767  12.119  -11.028 1.00 93.63 405 A 1 
ATOM 2928 C C   . ILE A 1 405 ? 16.187  12.686  -12.329 1.00 93.84 405 A 1 
ATOM 2929 O O   . ILE A 1 405 ? 15.087  13.225  -12.325 1.00 93.04 405 A 1 
ATOM 2930 C CB  . ILE A 1 405 ? 17.971  12.942  -10.510 1.00 92.94 405 A 1 
ATOM 2931 C CG1 . ILE A 1 405 ? 18.335  12.510  -9.066  1.00 89.92 405 A 1 
ATOM 2932 C CG2 . ILE A 1 405 ? 17.666  14.451  -10.540 1.00 89.83 405 A 1 
ATOM 2933 C CD1 . ILE A 1 405 ? 19.710  13.007  -8.601  1.00 82.42 405 A 1 
ATOM 2934 N N   . GLY A 1 406 ? 16.870  12.514  -13.457 1.00 94.27 406 A 1 
ATOM 2935 C CA  . GLY A 1 406 ? 16.416  13.028  -14.748 1.00 93.98 406 A 1 
ATOM 2936 C C   . GLY A 1 406 ? 15.072  12.448  -15.196 1.00 94.34 406 A 1 
ATOM 2937 O O   . GLY A 1 406 ? 14.191  13.193  -15.617 1.00 93.53 406 A 1 
ATOM 2938 N N   . THR A 1 407 ? 14.869  11.134  -15.049 1.00 94.33 407 A 1 
ATOM 2939 C CA  . THR A 1 407 ? 13.582  10.481  -15.361 1.00 93.94 407 A 1 
ATOM 2940 C C   . THR A 1 407 ? 12.477  10.861  -14.376 1.00 92.97 407 A 1 
ATOM 2941 O O   . THR A 1 407 ? 11.321  10.981  -14.776 1.00 90.78 407 A 1 
ATOM 2942 C CB  . THR A 1 407 ? 13.706  8.952   -15.432 1.00 93.62 407 A 1 
ATOM 2943 O OG1 . THR A 1 407 ? 14.290  8.421   -14.266 1.00 83.53 407 A 1 
ATOM 2944 C CG2 . THR A 1 407 ? 14.551  8.492   -16.622 1.00 82.93 407 A 1 
ATOM 2945 N N   . GLY A 1 408 ? 12.819  11.115  -13.117 1.00 93.36 408 A 1 
ATOM 2946 C CA  . GLY A 1 408 ? 11.902  11.642  -12.108 1.00 92.32 408 A 1 
ATOM 2947 C C   . GLY A 1 408 ? 11.383  13.040  -12.429 1.00 92.36 408 A 1 
ATOM 2948 O O   . GLY A 1 408 ? 10.255  13.368  -12.063 1.00 90.57 408 A 1 
ATOM 2949 N N   . MET A 1 409 ? 12.160  13.825  -13.175 1.00 93.63 409 A 1 
ATOM 2950 C CA  . MET A 1 409 ? 11.884  15.215  -13.529 1.00 93.52 409 A 1 
ATOM 2951 C C   . MET A 1 409 ? 11.289  15.399  -14.935 1.00 93.40 409 A 1 
ATOM 2952 O O   . MET A 1 409 ? 11.166  16.527  -15.397 1.00 91.61 409 A 1 
ATOM 2953 C CB  . MET A 1 409 ? 13.177  16.020  -13.349 1.00 93.13 409 A 1 
ATOM 2954 C CG  . MET A 1 409 ? 13.630  16.093  -11.881 1.00 90.66 409 A 1 
ATOM 2955 S SD  . MET A 1 409 ? 12.489  16.934  -10.756 1.00 88.57 409 A 1 
ATOM 2956 C CE  . MET A 1 409 ? 12.615  18.636  -11.375 1.00 76.83 409 A 1 
ATOM 2957 N N   . ILE A 1 410 ? 10.921  14.319  -15.643 1.00 93.76 410 A 1 
ATOM 2958 C CA  . ILE A 1 410 ? 10.293  14.405  -16.977 1.00 93.46 410 A 1 
ATOM 2959 C C   . ILE A 1 410 ? 9.051   15.312  -16.905 1.00 92.41 410 A 1 
ATOM 2960 O O   . ILE A 1 410 ? 8.244   15.133  -15.982 1.00 90.32 410 A 1 
ATOM 2961 C CB  . ILE A 1 410 ? 9.950   12.998  -17.519 1.00 93.21 410 A 1 
ATOM 2962 C CG1 . ILE A 1 410 ? 11.251  12.248  -17.893 1.00 89.26 410 A 1 
ATOM 2963 C CG2 . ILE A 1 410 ? 9.015   13.058  -18.745 1.00 88.97 410 A 1 
ATOM 2964 C CD1 . ILE A 1 410 ? 11.052  10.753  -18.184 1.00 81.42 410 A 1 
ATOM 2965 N N   . PRO A 1 411 ? 8.856   16.255  -17.874 1.00 92.68 411 A 1 
ATOM 2966 C CA  . PRO A 1 411 ? 7.727   17.178  -17.865 1.00 91.69 411 A 1 
ATOM 2967 C C   . PRO A 1 411 ? 6.405   16.421  -17.929 1.00 90.17 411 A 1 
ATOM 2968 O O   . PRO A 1 411 ? 6.266   15.507  -18.739 1.00 86.05 411 A 1 
ATOM 2969 C CB  . PRO A 1 411 ? 7.886   18.091  -19.088 1.00 90.82 411 A 1 
ATOM 2970 C CG  . PRO A 1 411 ? 9.350   17.934  -19.484 1.00 88.38 411 A 1 
ATOM 2971 C CD  . PRO A 1 411 ? 9.685   16.515  -19.044 1.00 91.08 411 A 1 
ATOM 2972 N N   . ARG A 1 412 ? 5.453   16.765  -17.066 1.00 85.90 412 A 1 
ATOM 2973 C CA  . ARG A 1 412 ? 4.148   16.094  -17.019 1.00 83.65 412 A 1 
ATOM 2974 C C   . ARG A 1 412 ? 3.170   16.844  -16.119 1.00 81.28 412 A 1 
ATOM 2975 O O   . ARG A 1 412 ? 3.582   17.608  -15.250 1.00 70.66 412 A 1 
ATOM 2976 C CB  . ARG A 1 412 ? 4.303   14.635  -16.545 1.00 80.36 412 A 1 
ATOM 2977 C CG  . ARG A 1 412 ? 4.947   14.482  -15.158 1.00 74.60 412 A 1 
ATOM 2978 C CD  . ARG A 1 412 ? 5.120   12.999  -14.822 1.00 75.68 412 A 1 
ATOM 2979 N NE  . ARG A 1 412 ? 5.872   12.798  -13.577 1.00 71.86 412 A 1 
ATOM 2980 C CZ  . ARG A 1 412 ? 7.151   12.453  -13.475 1.00 68.22 412 A 1 
ATOM 2981 N NH1 . ARG A 1 412 ? 7.919   12.293  -14.510 1.00 60.97 412 A 1 
ATOM 2982 N NH2 . ARG A 1 412 ? 7.675   12.252  -12.311 1.00 60.21 412 A 1 
ATOM 2983 N N   . GLY A 1 413 ? 1.886   16.526  -16.272 1.00 75.78 413 A 1 
ATOM 2984 C CA  . GLY A 1 413 ? 0.844   16.935  -15.334 1.00 72.51 413 A 1 
ATOM 2985 C C   . GLY A 1 413 ? 0.131   18.238  -15.701 1.00 72.93 413 A 1 
ATOM 2986 O O   . GLY A 1 413 ? 0.290   18.796  -16.782 1.00 66.62 413 A 1 
ATOM 2987 N N   . GLU A 1 414 ? -0.689  18.679  -14.767 1.00 68.27 414 A 1 
ATOM 2988 C CA  . GLU A 1 414 ? -1.680  19.745  -14.915 1.00 66.79 414 A 1 
ATOM 2989 C C   . GLU A 1 414 ? -1.067  21.115  -15.203 1.00 68.82 414 A 1 
ATOM 2990 O O   . GLU A 1 414 ? -1.590  21.858  -16.027 1.00 65.74 414 A 1 
ATOM 2991 C CB  . GLU A 1 414 ? -2.461  19.753  -13.597 1.00 61.69 414 A 1 
ATOM 2992 C CG  . GLU A 1 414 ? -3.546  20.814  -13.500 1.00 54.51 414 A 1 
ATOM 2993 C CD  . GLU A 1 414 ? -4.225  20.766  -12.122 1.00 51.86 414 A 1 
ATOM 2994 O OE1 . GLU A 1 414 ? -4.911  21.745  -11.800 1.00 46.88 414 A 1 
ATOM 2995 O OE2 . GLU A 1 414 ? -4.046  19.759  -11.397 1.00 44.57 414 A 1 
ATOM 2996 N N   . VAL A 1 415 ? 0.075   21.450  -14.577 1.00 73.75 415 A 1 
ATOM 2997 C CA  . VAL A 1 415 ? 0.698   22.779  -14.689 1.00 74.20 415 A 1 
ATOM 2998 C C   . VAL A 1 415 ? 1.005   23.129  -16.148 1.00 76.54 415 A 1 
ATOM 2999 O O   . VAL A 1 415 ? 0.751   24.251  -16.581 1.00 75.71 415 A 1 
ATOM 3000 C CB  . VAL A 1 415 ? 1.961   22.865  -13.809 1.00 71.98 415 A 1 
ATOM 3001 C CG1 . VAL A 1 415 ? 2.630   24.242  -13.901 1.00 66.07 415 A 1 
ATOM 3002 C CG2 . VAL A 1 415 ? 1.631   22.610  -12.333 1.00 66.66 415 A 1 
ATOM 3003 N N   . ALA A 1 416 ? 1.470   22.160  -16.954 1.00 81.87 416 A 1 
ATOM 3004 C CA  . ALA A 1 416 ? 1.702   22.362  -18.385 1.00 82.92 416 A 1 
ATOM 3005 C C   . ALA A 1 416 ? 0.401   22.702  -19.135 1.00 82.70 416 A 1 
ATOM 3006 O O   . ALA A 1 416 ? 0.392   23.599  -19.976 1.00 81.31 416 A 1 
ATOM 3007 C CB  . ALA A 1 416 ? 2.365   21.103  -18.966 1.00 83.85 416 A 1 
ATOM 3008 N N   . LEU A 1 417 ? -0.712  22.024  -18.818 1.00 74.01 417 A 1 
ATOM 3009 C CA  . LEU A 1 417 ? -2.016  22.266  -19.444 1.00 71.36 417 A 1 
ATOM 3010 C C   . LEU A 1 417 ? -2.602  23.625  -19.041 1.00 70.64 417 A 1 
ATOM 3011 O O   . LEU A 1 417 ? -3.146  24.324  -19.891 1.00 68.55 417 A 1 
ATOM 3012 C CB  . LEU A 1 417 ? -2.989  21.125  -19.100 1.00 68.92 417 A 1 
ATOM 3013 C CG  . LEU A 1 417 ? -2.569  19.733  -19.609 1.00 63.87 417 A 1 
ATOM 3014 C CD1 . LEU A 1 417 ? -3.586  18.691  -19.143 1.00 61.63 417 A 1 
ATOM 3015 C CD2 . LEU A 1 417 ? -2.487  19.678  -21.136 1.00 58.93 417 A 1 
ATOM 3016 N N   . ILE A 1 418 ? -2.436  24.036  -17.783 1.00 69.68 418 A 1 
ATOM 3017 C CA  . ILE A 1 418 ? -2.850  25.363  -17.300 1.00 67.80 418 A 1 
ATOM 3018 C C   . ILE A 1 418 ? -2.071  26.460  -18.031 1.00 70.24 418 A 1 
ATOM 3019 O O   . ILE A 1 418 ? -2.670  27.382  -18.583 1.00 70.09 418 A 1 
ATOM 3020 C CB  . ILE A 1 418 ? -2.665  25.477  -15.770 1.00 64.05 418 A 1 
ATOM 3021 C CG1 . ILE A 1 418 ? -3.598  24.498  -15.033 1.00 58.78 418 A 1 
ATOM 3022 C CG2 . ILE A 1 418 ? -2.937  26.917  -15.291 1.00 56.63 418 A 1 
ATOM 3023 C CD1 . ILE A 1 418 ? -3.237  24.337  -13.550 1.00 52.19 418 A 1 
ATOM 3024 N N   . ILE A 1 419 ? -0.737  26.349  -18.095 1.00 76.35 419 A 1 
ATOM 3025 C CA  . ILE A 1 419 ? 0.117   27.316  -18.796 1.00 78.46 419 A 1 
ATOM 3026 C C   . ILE A 1 419 ? -0.249  27.370  -20.286 1.00 79.24 419 A 1 
ATOM 3027 O O   . ILE A 1 419 ? -0.334  28.456  -20.862 1.00 79.15 419 A 1 
ATOM 3028 C CB  . ILE A 1 419 ? 1.612   26.979  -18.575 1.00 79.44 419 A 1 
ATOM 3029 C CG1 . ILE A 1 419 ? 2.001   27.171  -17.089 1.00 77.84 419 A 1 
ATOM 3030 C CG2 . ILE A 1 419 ? 2.511   27.864  -19.459 1.00 77.86 419 A 1 
ATOM 3031 C CD1 . ILE A 1 419 ? 3.380   26.588  -16.728 1.00 74.03 419 A 1 
ATOM 3032 N N   . ALA A 1 420 ? -0.520  26.217  -20.919 1.00 80.44 420 A 1 
ATOM 3033 C CA  . ALA A 1 420 ? -0.975  26.162  -22.304 1.00 80.34 420 A 1 
ATOM 3034 C C   . ALA A 1 420 ? -2.344  26.840  -22.495 1.00 79.43 420 A 1 
ATOM 3035 O O   . ALA A 1 420 ? -2.519  27.589  -23.455 1.00 77.73 420 A 1 
ATOM 3036 C CB  . ALA A 1 420 ? -1.006  24.700  -22.752 1.00 81.14 420 A 1 
ATOM 3037 N N   . GLY A 1 421 ? -3.285  26.631  -21.567 1.00 71.86 421 A 1 
ATOM 3038 C CA  . GLY A 1 421 ? -4.588  27.300  -21.553 1.00 65.97 421 A 1 
ATOM 3039 C C   . GLY A 1 421 ? -4.468  28.821  -21.434 1.00 66.59 421 A 1 
ATOM 3040 O O   . GLY A 1 421 ? -5.118  29.544  -22.185 1.00 64.97 421 A 1 
ATOM 3041 N N   . ILE A 1 422 ? -3.571  29.323  -20.577 1.00 67.90 422 A 1 
ATOM 3042 C CA  . ILE A 1 422 ? -3.250  30.758  -20.470 1.00 67.50 422 A 1 
ATOM 3043 C C   . ILE A 1 422 ? -2.683  31.280  -21.798 1.00 69.72 422 A 1 
ATOM 3044 O O   . ILE A 1 422 ? -3.089  32.342  -22.271 1.00 68.43 422 A 1 
ATOM 3045 C CB  . ILE A 1 422 ? -2.266  31.016  -19.299 1.00 65.15 422 A 1 
ATOM 3046 C CG1 . ILE A 1 422 ? -2.938  30.706  -17.939 1.00 60.78 422 A 1 
ATOM 3047 C CG2 . ILE A 1 422 ? -1.759  32.474  -19.301 1.00 58.62 422 A 1 
ATOM 3048 C CD1 . ILE A 1 422 ? -1.947  30.598  -16.768 1.00 54.31 422 A 1 
ATOM 3049 N N   . GLY A 1 423 ? -1.768  30.527  -22.431 1.00 77.60 423 A 1 
ATOM 3050 C CA  . GLY A 1 423 ? -1.200  30.882  -23.731 1.00 78.44 423 A 1 
ATOM 3051 C C   . GLY A 1 423 ? -2.240  30.938  -24.851 1.00 78.48 423 A 1 
ATOM 3052 O O   . GLY A 1 423 ? -2.200  31.849  -25.679 1.00 77.01 423 A 1 
ATOM 3053 N N   . LEU A 1 424 ? -3.198  30.000  -24.863 1.00 72.87 424 A 1 
ATOM 3054 C CA  . LEU A 1 424 ? -4.316  29.970  -25.806 1.00 70.40 424 A 1 
ATOM 3055 C C   . LEU A 1 424 ? -5.276  31.146  -25.573 1.00 70.07 424 A 1 
ATOM 3056 O O   . LEU A 1 424 ? -5.577  31.881  -26.510 1.00 67.45 424 A 1 
ATOM 3057 C CB  . LEU A 1 424 ? -5.030  28.609  -25.682 1.00 68.34 424 A 1 
ATOM 3058 C CG  . LEU A 1 424 ? -6.183  28.410  -26.686 1.00 62.35 424 A 1 
ATOM 3059 C CD1 . LEU A 1 424 ? -5.683  28.338  -28.126 1.00 60.60 424 A 1 
ATOM 3060 C CD2 . LEU A 1 424 ? -6.917  27.105  -26.368 1.00 57.96 424 A 1 
ATOM 3061 N N   . ALA A 1 425 ? -5.698  31.374  -24.328 1.00 65.98 425 A 1 
ATOM 3062 C CA  . ALA A 1 425 ? -6.594  32.472  -23.962 1.00 61.04 425 A 1 
ATOM 3063 C C   . ALA A 1 425 ? -5.979  33.856  -24.242 1.00 63.18 425 A 1 
ATOM 3064 O O   . ALA A 1 425 ? -6.691  34.795  -24.588 1.00 59.82 425 A 1 
ATOM 3065 C CB  . ALA A 1 425 ? -6.949  32.323  -22.478 1.00 55.96 425 A 1 
ATOM 3066 N N   . SER A 1 426 ? -4.649  33.970  -24.146 1.00 64.71 426 A 1 
ATOM 3067 C CA  . SER A 1 426 ? -3.905  35.197  -24.459 1.00 64.02 426 A 1 
ATOM 3068 C C   . SER A 1 426 ? -3.630  35.377  -25.959 1.00 65.59 426 A 1 
ATOM 3069 O O   . SER A 1 426 ? -2.980  36.347  -26.349 1.00 62.22 426 A 1 
ATOM 3070 C CB  . SER A 1 426 ? -2.583  35.232  -23.680 1.00 62.31 426 A 1 
ATOM 3071 O OG  . SER A 1 426 ? -2.789  35.033  -22.296 1.00 57.15 426 A 1 
ATOM 3072 N N   . GLY A 1 427 ? -4.067  34.433  -26.825 1.00 75.45 427 A 1 
ATOM 3073 C CA  . GLY A 1 427 ? -3.821  34.456  -28.271 1.00 76.42 427 A 1 
ATOM 3074 C C   . GLY A 1 427 ? -2.363  34.199  -28.678 1.00 80.17 427 A 1 
ATOM 3075 O O   . GLY A 1 427 ? -2.004  34.400  -29.839 1.00 78.67 427 A 1 
ATOM 3076 N N   . ILE A 1 428 ? -1.510  33.762  -27.754 1.00 84.16 428 A 1 
ATOM 3077 C CA  . ILE A 1 428 ? -0.092  33.449  -28.004 1.00 86.25 428 A 1 
ATOM 3078 C C   . ILE A 1 428 ? 0.034   32.075  -28.662 1.00 87.68 428 A 1 
ATOM 3079 O O   . ILE A 1 428 ? 0.788   31.904  -29.622 1.00 86.99 428 A 1 
ATOM 3080 C CB  . ILE A 1 428 ? 0.714   33.508  -26.686 1.00 85.58 428 A 1 
ATOM 3081 C CG1 . ILE A 1 428 ? 0.649   34.916  -26.057 1.00 81.66 428 A 1 
ATOM 3082 C CG2 . ILE A 1 428 ? 2.178   33.087  -26.921 1.00 80.94 428 A 1 
ATOM 3083 C CD1 . ILE A 1 428 ? 1.098   34.943  -24.593 1.00 75.82 428 A 1 
ATOM 3084 N N   . LEU A 1 429 ? -0.697  31.091  -28.155 1.00 86.77 429 A 1 
ATOM 3085 C CA  . LEU A 1 429 ? -0.782  29.753  -28.721 1.00 86.98 429 A 1 
ATOM 3086 C C   . LEU A 1 429 ? -2.050  29.635  -29.567 1.00 85.41 429 A 1 
ATOM 3087 O O   . LEU A 1 429 ? -3.111  30.112  -29.182 1.00 82.92 429 A 1 
ATOM 3088 C CB  . LEU A 1 429 ? -0.743  28.688  -27.610 1.00 87.63 429 A 1 
ATOM 3089 C CG  . LEU A 1 429 ? 0.504   28.723  -26.709 1.00 87.54 429 A 1 
ATOM 3090 C CD1 . LEU A 1 429 ? 0.422   27.577  -25.697 1.00 82.04 429 A 1 
ATOM 3091 C CD2 . LEU A 1 429 ? 1.808   28.571  -27.493 1.00 82.95 429 A 1 
ATOM 3092 N N   . ASN A 1 430 ? -1.933  28.970  -30.718 1.00 87.20 430 A 1 
ATOM 3093 C CA  . ASN A 1 430 ? -3.089  28.534  -31.494 1.00 85.38 430 A 1 
ATOM 3094 C C   . ASN A 1 430 ? -3.519  27.113  -31.075 1.00 83.98 430 A 1 
ATOM 3095 O O   . ASN A 1 430 ? -2.803  26.426  -30.346 1.00 82.04 430 A 1 
ATOM 3096 C CB  . ASN A 1 430 ? -2.778  28.687  -32.999 1.00 84.77 430 A 1 
ATOM 3097 C CG  . ASN A 1 430 ? -1.671  27.777  -33.518 1.00 84.67 430 A 1 
ATOM 3098 O OD1 . ASN A 1 430 ? -1.155  26.902  -32.852 1.00 77.84 430 A 1 
ATOM 3099 N ND2 . ASN A 1 430 ? -1.271  27.955  -34.752 1.00 79.89 430 A 1 
ATOM 3100 N N   . GLU A 1 431 ? -4.668  26.656  -31.598 1.00 78.24 431 A 1 
ATOM 3101 C CA  . GLU A 1 431 ? -5.202  25.321  -31.291 1.00 76.69 431 A 1 
ATOM 3102 C C   . GLU A 1 431 ? -4.225  24.187  -31.646 1.00 78.30 431 A 1 
ATOM 3103 O O   . GLU A 1 431 ? -4.122  23.200  -30.923 1.00 76.09 431 A 1 
ATOM 3104 C CB  . GLU A 1 431 ? -6.526  25.108  -32.038 1.00 72.81 431 A 1 
ATOM 3105 C CG  . GLU A 1 431 ? -7.633  26.068  -31.565 1.00 66.10 431 A 1 
ATOM 3106 C CD  . GLU A 1 431 ? -8.975  25.857  -32.284 1.00 61.33 431 A 1 
ATOM 3107 O OE1 . GLU A 1 431 ? -9.956  26.498  -31.843 1.00 55.88 431 A 1 
ATOM 3108 O OE2 . GLU A 1 431 ? -9.006  25.110  -33.283 1.00 52.65 431 A 1 
ATOM 3109 N N   . GLN A 1 432 ? -3.425  24.349  -32.717 1.00 85.62 432 A 1 
ATOM 3110 C CA  . GLN A 1 432 ? -2.422  23.359  -33.118 1.00 86.18 432 A 1 
ATOM 3111 C C   . GLN A 1 432 ? -1.297  23.234  -32.083 1.00 86.93 432 A 1 
ATOM 3112 O O   . GLN A 1 432 ? -0.948  22.130  -31.671 1.00 86.00 432 A 1 
ATOM 3113 C CB  . GLN A 1 432 ? -1.828  23.723  -34.485 1.00 85.68 432 A 1 
ATOM 3114 C CG  . GLN A 1 432 ? -2.853  23.642  -35.623 1.00 80.73 432 A 1 
ATOM 3115 C CD  . GLN A 1 432 ? -2.257  24.013  -36.980 1.00 79.30 432 A 1 
ATOM 3116 O OE1 . GLN A 1 432 ? -1.196  24.612  -37.106 1.00 71.75 432 A 1 
ATOM 3117 N NE2 . GLN A 1 432 ? -2.927  23.683  -38.059 1.00 69.16 432 A 1 
ATOM 3118 N N   . LEU A 1 433 ? -0.725  24.363  -31.643 1.00 88.73 433 A 1 
ATOM 3119 C CA  . LEU A 1 433 ? 0.311   24.364  -30.604 1.00 89.87 433 A 1 
ATOM 3120 C C   . LEU A 1 433 ? -0.244  23.899  -29.257 1.00 89.00 433 A 1 
ATOM 3121 O O   . LEU A 1 433 ? 0.452   23.194  -28.530 1.00 87.72 433 A 1 
ATOM 3122 C CB  . LEU A 1 433 ? 0.939   25.761  -30.477 1.00 91.40 433 A 1 
ATOM 3123 C CG  . LEU A 1 433 ? 1.824   26.169  -31.662 1.00 90.74 433 A 1 
ATOM 3124 C CD1 . LEU A 1 433 ? 2.296   27.609  -31.465 1.00 86.16 433 A 1 
ATOM 3125 C CD2 . LEU A 1 433 ? 3.062   25.280  -31.801 1.00 86.75 433 A 1 
ATOM 3126 N N   . PHE A 1 434 ? -1.496  24.238  -28.960 1.00 83.51 434 A 1 
ATOM 3127 C CA  . PHE A 1 434 ? -2.181  23.700  -27.793 1.00 81.32 434 A 1 
ATOM 3128 C C   . PHE A 1 434 ? -2.305  22.168  -27.880 1.00 82.61 434 A 1 
ATOM 3129 O O   . PHE A 1 434 ? -1.933  21.467  -26.941 1.00 81.99 434 A 1 
ATOM 3130 C CB  . PHE A 1 434 ? -3.539  24.400  -27.657 1.00 78.50 434 A 1 
ATOM 3131 C CG  . PHE A 1 434 ? -4.288  24.027  -26.397 1.00 74.94 434 A 1 
ATOM 3132 C CD1 . PHE A 1 434 ? -5.534  23.377  -26.475 1.00 69.54 434 A 1 
ATOM 3133 C CD2 . PHE A 1 434 ? -3.748  24.351  -25.142 1.00 67.33 434 A 1 
ATOM 3134 C CE1 . PHE A 1 434 ? -6.236  23.059  -25.299 1.00 65.29 434 A 1 
ATOM 3135 C CE2 . PHE A 1 434 ? -4.446  24.027  -23.969 1.00 64.94 434 A 1 
ATOM 3136 C CZ  . PHE A 1 434 ? -5.691  23.382  -24.045 1.00 66.40 434 A 1 
ATOM 3137 N N   . GLY A 1 435 ? -2.690  21.627  -29.058 1.00 83.82 435 A 1 
ATOM 3138 C CA  . GLY A 1 435 ? -2.698  20.189  -29.336 1.00 83.35 435 A 1 
ATOM 3139 C C   . GLY A 1 435 ? -1.325  19.524  -29.188 1.00 84.96 435 A 1 
ATOM 3140 O O   . GLY A 1 435 ? -1.225  18.434  -28.626 1.00 84.05 435 A 1 
ATOM 3141 N N   . VAL A 1 436 ? -0.240  20.194  -29.609 1.00 90.01 436 A 1 
ATOM 3142 C CA  . VAL A 1 436 ? 1.149   19.730  -29.398 1.00 91.38 436 A 1 
ATOM 3143 C C   . VAL A 1 436 ? 1.468   19.571  -27.911 1.00 91.35 436 A 1 
ATOM 3144 O O   . VAL A 1 436 ? 2.059   18.566  -27.513 1.00 90.25 436 A 1 
ATOM 3145 C CB  . VAL A 1 436 ? 2.159   20.690  -30.060 1.00 92.10 436 A 1 
ATOM 3146 C CG1 . VAL A 1 436 ? 3.614   20.461  -29.631 1.00 89.18 436 A 1 
ATOM 3147 C CG2 . VAL A 1 436 ? 2.116   20.571  -31.588 1.00 88.73 436 A 1 
ATOM 3148 N N   . VAL A 1 437 ? 1.072   20.539  -27.084 1.00 89.71 437 A 1 
ATOM 3149 C CA  . VAL A 1 437 ? 1.325   20.507  -25.636 1.00 89.28 437 A 1 
ATOM 3150 C C   . VAL A 1 437 ? 0.498   19.421  -24.953 1.00 88.34 437 A 1 
ATOM 3151 O O   . VAL A 1 437 ? 1.012   18.710  -24.086 1.00 86.84 437 A 1 
ATOM 3152 C CB  . VAL A 1 437 ? 1.044   21.877  -25.005 1.00 89.77 437 A 1 
ATOM 3153 C CG1 . VAL A 1 437 ? 1.258   21.850  -23.487 1.00 86.06 437 A 1 
ATOM 3154 C CG2 . VAL A 1 437 ? 1.980   22.933  -25.600 1.00 86.32 437 A 1 
ATOM 3155 N N   . ILE A 1 438 ? -0.758  19.255  -25.385 1.00 82.32 438 A 1 
ATOM 3156 C CA  . ILE A 1 438 ? -1.611  18.155  -24.919 1.00 79.64 438 A 1 
ATOM 3157 C C   . ILE A 1 438 ? -0.975  16.810  -25.262 1.00 80.20 438 A 1 
ATOM 3158 O O   . ILE A 1 438 ? -0.852  15.954  -24.385 1.00 79.37 438 A 1 
ATOM 3159 C CB  . ILE A 1 438 ? -3.026  18.289  -25.520 1.00 76.28 438 A 1 
ATOM 3160 C CG1 . ILE A 1 438 ? -3.756  19.488  -24.876 1.00 70.50 438 A 1 
ATOM 3161 C CG2 . ILE A 1 438 ? -3.837  17.006  -25.309 1.00 67.04 438 A 1 
ATOM 3162 C CD1 . ILE A 1 438 ? -5.088  19.821  -25.546 1.00 60.97 438 A 1 
ATOM 3163 N N   . LEU A 1 439 ? -0.510  16.626  -26.510 1.00 86.94 439 A 1 
ATOM 3164 C CA  . LEU A 1 439 ? 0.156   15.401  -26.947 1.00 87.21 439 A 1 
ATOM 3165 C C   . LEU A 1 439 ? 1.427   15.135  -26.133 1.00 87.15 439 A 1 
ATOM 3166 O O   . LEU A 1 439 ? 1.620   14.016  -25.654 1.00 86.29 439 A 1 
ATOM 3167 C CB  . LEU A 1 439 ? 0.451   15.502  -28.456 1.00 87.44 439 A 1 
ATOM 3168 C CG  . LEU A 1 439 ? 1.161   14.264  -29.038 1.00 84.08 439 A 1 
ATOM 3169 C CD1 . LEU A 1 439 ? 0.339   12.986  -28.889 1.00 79.11 439 A 1 
ATOM 3170 C CD2 . LEU A 1 439 ? 1.429   14.476  -30.528 1.00 78.38 439 A 1 
ATOM 3171 N N   . MET A 1 440 ? 2.265   16.158  -25.930 1.00 89.99 440 A 1 
ATOM 3172 C CA  . MET A 1 440 ? 3.458   16.063  -25.086 1.00 90.44 440 A 1 
ATOM 3173 C C   . MET A 1 440 ? 3.084   15.640  -23.664 1.00 89.75 440 A 1 
ATOM 3174 O O   . MET A 1 440 ? 3.650   14.678  -23.137 1.00 88.78 440 A 1 
ATOM 3175 C CB  . MET A 1 440 ? 4.214   17.403  -25.113 1.00 91.45 440 A 1 
ATOM 3176 C CG  . MET A 1 440 ? 5.498   17.407  -24.258 1.00 89.63 440 A 1 
ATOM 3177 S SD  . MET A 1 440 ? 5.314   17.724  -22.481 1.00 87.41 440 A 1 
ATOM 3178 C CE  . MET A 1 440 ? 4.851   19.473  -22.490 1.00 77.50 440 A 1 
ATOM 3179 N N   . THR A 1 441 ? 2.099   16.301  -23.073 1.00 87.08 441 A 1 
ATOM 3180 C CA  . THR A 1 441 ? 1.659   16.027  -21.700 1.00 84.28 441 A 1 
ATOM 3181 C C   . THR A 1 441 ? 1.098   14.614  -21.567 1.00 82.97 441 A 1 
ATOM 3182 O O   . THR A 1 441 ? 1.436   13.906  -20.619 1.00 80.68 441 A 1 
ATOM 3183 C CB  . THR A 1 441 ? 0.623   17.061  -21.241 1.00 82.23 441 A 1 
ATOM 3184 O OG1 . THR A 1 441 ? 1.147   18.356  -21.388 1.00 76.41 441 A 1 
ATOM 3185 C CG2 . THR A 1 441 ? 0.267   16.894  -19.768 1.00 75.16 441 A 1 
ATOM 3186 N N   . LEU A 1 442 ? 0.308   14.157  -22.550 1.00 80.75 442 A 1 
ATOM 3187 C CA  . LEU A 1 442 ? -0.224  12.797  -22.588 1.00 78.24 442 A 1 
ATOM 3188 C C   . LEU A 1 442 ? 0.900   11.761  -22.691 1.00 78.62 442 A 1 
ATOM 3189 O O   . LEU A 1 442 ? 0.980   10.857  -21.861 1.00 78.37 442 A 1 
ATOM 3190 C CB  . LEU A 1 442 ? -1.218  12.678  -23.759 1.00 75.90 442 A 1 
ATOM 3191 C CG  . LEU A 1 442 ? -1.826  11.273  -23.918 1.00 70.13 442 A 1 
ATOM 3192 C CD1 . LEU A 1 442 ? -2.695  10.886  -22.719 1.00 65.32 442 A 1 
ATOM 3193 C CD2 . LEU A 1 442 ? -2.686  11.214  -25.179 1.00 62.79 442 A 1 
ATOM 3194 N N   . ILE A 1 443 ? 1.791   11.902  -23.693 1.00 86.99 443 A 1 
ATOM 3195 C CA  . ILE A 1 443 ? 2.894   10.955  -23.908 1.00 87.43 443 A 1 
ATOM 3196 C C   . ILE A 1 443 ? 3.795   10.911  -22.679 1.00 87.19 443 A 1 
ATOM 3197 O O   . ILE A 1 443 ? 4.125   9.826   -22.203 1.00 86.20 443 A 1 
ATOM 3198 C CB  . ILE A 1 443 ? 3.701   11.304  -25.179 1.00 88.18 443 A 1 
ATOM 3199 C CG1 . ILE A 1 443 ? 2.849   11.084  -26.445 1.00 86.55 443 A 1 
ATOM 3200 C CG2 . ILE A 1 443 ? 4.987   10.450  -25.271 1.00 86.13 443 A 1 
ATOM 3201 C CD1 . ILE A 1 443 ? 3.494   11.633  -27.725 1.00 81.02 443 A 1 
ATOM 3202 N N   . THR A 1 444 ? 4.190   12.064  -22.141 1.00 88.77 444 A 1 
ATOM 3203 C CA  . THR A 1 444 ? 5.081   12.126  -20.977 1.00 88.32 444 A 1 
ATOM 3204 C C   . THR A 1 444 ? 4.412   11.593  -19.718 1.00 86.61 444 A 1 
ATOM 3205 O O   . THR A 1 444 ? 5.055   10.852  -18.978 1.00 84.59 444 A 1 
ATOM 3206 C CB  . THR A 1 444 ? 5.616   13.535  -20.728 1.00 89.13 444 A 1 
ATOM 3207 O OG1 . THR A 1 444 ? 4.557   14.448  -20.634 1.00 85.29 444 A 1 
ATOM 3208 C CG2 . THR A 1 444 ? 6.561   13.995  -21.835 1.00 84.83 444 A 1 
ATOM 3209 N N   . THR A 1 445 ? 3.122   11.856  -19.502 1.00 83.95 445 A 1 
ATOM 3210 C CA  . THR A 1 445 ? 2.374   11.307  -18.361 1.00 80.36 445 A 1 
ATOM 3211 C C   . THR A 1 445 ? 2.282   9.782   -18.430 1.00 79.57 445 A 1 
ATOM 3212 O O   . THR A 1 445 ? 2.430   9.115   -17.408 1.00 77.68 445 A 1 
ATOM 3213 C CB  . THR A 1 445 ? 0.975   11.924  -18.260 1.00 78.05 445 A 1 
ATOM 3214 O OG1 . THR A 1 445 ? 1.085   13.323  -18.140 1.00 72.06 445 A 1 
ATOM 3215 C CG2 . THR A 1 445 ? 0.221   11.456  -17.017 1.00 71.16 445 A 1 
ATOM 3216 N N   . LEU A 1 446 ? 2.113   9.216   -19.642 1.00 82.57 446 A 1 
ATOM 3217 C CA  . LEU A 1 446 ? 2.085   7.765   -19.847 1.00 81.02 446 A 1 
ATOM 3218 C C   . LEU A 1 446 ? 3.485   7.133   -19.819 1.00 82.40 446 A 1 
ATOM 3219 O O   . LEU A 1 446 ? 3.647   6.021   -19.319 1.00 81.58 446 A 1 
ATOM 3220 C CB  . LEU A 1 446 ? 1.374   7.461   -21.178 1.00 78.99 446 A 1 
ATOM 3221 C CG  . LEU A 1 446 ? -0.127  7.810   -21.203 1.00 74.09 446 A 1 
ATOM 3222 C CD1 . LEU A 1 446 ? -0.674  7.573   -22.611 1.00 69.92 446 A 1 
ATOM 3223 C CD2 . LEU A 1 446 ? -0.939  6.957   -20.230 1.00 68.08 446 A 1 
ATOM 3224 N N   . ALA A 1 447 ? 4.508   7.827   -20.345 1.00 86.38 447 A 1 
ATOM 3225 C CA  . ALA A 1 447 ? 5.871   7.311   -20.449 1.00 87.63 447 A 1 
ATOM 3226 C C   . ALA A 1 447 ? 6.699   7.493   -19.167 1.00 88.93 447 A 1 
ATOM 3227 O O   . ALA A 1 447 ? 7.575   6.673   -18.883 1.00 88.52 447 A 1 
ATOM 3228 C CB  . ALA A 1 447 ? 6.554   7.984   -21.645 1.00 87.64 447 A 1 
ATOM 3229 N N   . ALA A 1 448 ? 6.451   8.544   -18.377 1.00 88.00 448 A 1 
ATOM 3230 C CA  . ALA A 1 448 ? 7.262   8.857   -17.207 1.00 87.78 448 A 1 
ATOM 3231 C C   . ALA A 1 448 ? 7.227   7.774   -16.114 1.00 88.50 448 A 1 
ATOM 3232 O O   . ALA A 1 448 ? 8.307   7.420   -15.632 1.00 87.73 448 A 1 
ATOM 3233 C CB  . ALA A 1 448 ? 6.894   10.244  -16.670 1.00 87.26 448 A 1 
ATOM 3234 N N   . PRO A 1 449 ? 6.069   7.183   -15.739 1.00 85.89 449 A 1 
ATOM 3235 C CA  . PRO A 1 449 ? 6.044   6.119   -14.739 1.00 84.67 449 A 1 
ATOM 3236 C C   . PRO A 1 449 ? 6.877   4.891   -15.129 1.00 87.04 449 A 1 
ATOM 3237 O O   . PRO A 1 449 ? 7.733   4.498   -14.332 1.00 86.92 449 A 1 
ATOM 3238 C CB  . PRO A 1 449 ? 4.567   5.794   -14.485 1.00 82.27 449 A 1 
ATOM 3239 C CG  . PRO A 1 449 ? 3.838   7.056   -14.938 1.00 78.74 449 A 1 
ATOM 3240 C CD  . PRO A 1 449 ? 4.703   7.574   -16.075 1.00 80.92 449 A 1 
ATOM 3241 N N   . PRO A 1 450 ? 6.727   4.282   -16.328 1.00 87.33 450 A 1 
ATOM 3242 C CA  . PRO A 1 450 ? 7.559   3.142   -16.708 1.00 87.97 450 A 1 
ATOM 3243 C C   . PRO A 1 450 ? 9.037   3.511   -16.866 1.00 90.31 450 A 1 
ATOM 3244 O O   . PRO A 1 450 ? 9.888   2.708   -16.481 1.00 90.35 450 A 1 
ATOM 3245 C CB  . PRO A 1 450 ? 6.949   2.590   -18.000 1.00 85.89 450 A 1 
ATOM 3246 C CG  . PRO A 1 450 ? 6.198   3.779   -18.591 1.00 82.47 450 A 1 
ATOM 3247 C CD  . PRO A 1 450 ? 5.722   4.528   -17.359 1.00 85.13 450 A 1 
ATOM 3248 N N   . LEU A 1 451 ? 9.378   4.718   -17.358 1.00 89.16 451 A 1 
ATOM 3249 C CA  . LEU A 1 451 ? 10.766  5.183   -17.457 1.00 90.98 451 A 1 
ATOM 3250 C C   . LEU A 1 451 ? 11.406  5.355   -16.075 1.00 91.93 451 A 1 
ATOM 3251 O O   . LEU A 1 451 ? 12.512  4.852   -15.848 1.00 91.37 451 A 1 
ATOM 3252 C CB  . LEU A 1 451 ? 10.826  6.505   -18.247 1.00 91.44 451 A 1 
ATOM 3253 C CG  . LEU A 1 451 ? 10.597  6.364   -19.764 1.00 88.61 451 A 1 
ATOM 3254 C CD1 . LEU A 1 451 ? 10.495  7.753   -20.395 1.00 83.62 451 A 1 
ATOM 3255 C CD2 . LEU A 1 451 ? 11.737  5.614   -20.450 1.00 83.20 451 A 1 
ATOM 3256 N N   . LEU A 1 452 ? 10.717  6.013   -15.142 1.00 90.48 452 A 1 
ATOM 3257 C CA  . LEU A 1 452 ? 11.197  6.171   -13.770 1.00 90.32 452 A 1 
ATOM 3258 C C   . LEU A 1 452 ? 11.292  4.818   -13.056 1.00 90.30 452 A 1 
ATOM 3259 O O   . LEU A 1 452 ? 12.317  4.524   -12.445 1.00 89.62 452 A 1 
ATOM 3260 C CB  . LEU A 1 452 ? 10.305  7.179   -13.020 1.00 90.29 452 A 1 
ATOM 3261 C CG  . LEU A 1 452 ? 10.718  7.415   -11.557 1.00 89.04 452 A 1 
ATOM 3262 C CD1 . LEU A 1 452 ? 12.168  7.869   -11.400 1.00 81.40 452 A 1 
ATOM 3263 C CD2 . LEU A 1 452 ? 9.822   8.484   -10.931 1.00 82.02 452 A 1 
ATOM 3264 N N   . ASN A 1 453 ? 10.292  3.949   -13.201 1.00 90.06 453 A 1 
ATOM 3265 C CA  . ASN A 1 453 ? 10.325  2.598   -12.642 1.00 88.30 453 A 1 
ATOM 3266 C C   . ASN A 1 453 ? 11.501  1.775   -13.183 1.00 88.88 453 A 1 
ATOM 3267 O O   . ASN A 1 453 ? 12.172  1.080   -12.420 1.00 87.97 453 A 1 
ATOM 3268 C CB  . ASN A 1 453 ? 8.989   1.889   -12.939 1.00 86.08 453 A 1 
ATOM 3269 C CG  . ASN A 1 453 ? 7.858   2.363   -12.046 1.00 79.45 453 A 1 
ATOM 3270 O OD1 . ASN A 1 453 ? 8.068   2.900   -10.975 1.00 73.07 453 A 1 
ATOM 3271 N ND2 . ASN A 1 453 ? 6.623   2.112   -12.411 1.00 71.64 453 A 1 
ATOM 3272 N N   . ALA A 1 454 ? 11.787  1.859   -14.489 1.00 90.66 454 A 1 
ATOM 3273 C CA  . ALA A 1 454 ? 12.948  1.207   -15.089 1.00 91.16 454 A 1 
ATOM 3274 C C   . ALA A 1 454 ? 14.265  1.768   -14.525 1.00 91.91 454 A 1 
ATOM 3275 O O   . ALA A 1 454 ? 15.159  0.996   -14.178 1.00 91.12 454 A 1 
ATOM 3276 C CB  . ALA A 1 454 ? 12.866  1.353   -16.611 1.00 91.71 454 A 1 
ATOM 3277 N N   . ALA A 1 455 ? 14.364  3.097   -14.359 1.00 91.54 455 A 1 
ATOM 3278 C CA  . ALA A 1 455 ? 15.533  3.745   -13.767 1.00 91.69 455 A 1 
ATOM 3279 C C   . ALA A 1 455 ? 15.740  3.351   -12.292 1.00 91.57 455 A 1 
ATOM 3280 O O   . ALA A 1 455 ? 16.865  3.050   -11.881 1.00 89.67 455 A 1 
ATOM 3281 C CB  . ALA A 1 455 ? 15.379  5.260   -13.938 1.00 92.11 455 A 1 
ATOM 3282 N N   . LEU A 1 456 ? 14.662  3.293   -11.490 1.00 90.09 456 A 1 
ATOM 3283 C CA  . LEU A 1 456 ? 14.703  2.905   -10.074 1.00 88.28 456 A 1 
ATOM 3284 C C   . LEU A 1 456 ? 15.081  1.432   -9.867  1.00 87.94 456 A 1 
ATOM 3285 O O   . LEU A 1 456 ? 15.715  1.100   -8.864  1.00 86.22 456 A 1 
ATOM 3286 C CB  . LEU A 1 456 ? 13.346  3.222   -9.419  1.00 87.82 456 A 1 
ATOM 3287 C CG  . LEU A 1 456 ? 13.042  4.722   -9.244  1.00 85.83 456 A 1 
ATOM 3288 C CD1 . LEU A 1 456 ? 11.599  4.901   -8.768  1.00 80.53 456 A 1 
ATOM 3289 C CD2 . LEU A 1 456 ? 13.968  5.396   -8.233  1.00 80.85 456 A 1 
ATOM 3290 N N   . LYS A 1 457 ? 14.754  0.553   -10.836 1.00 89.84 457 A 1 
ATOM 3291 C CA  . LYS A 1 457 ? 15.130  -0.871  -10.833 1.00 88.38 457 A 1 
ATOM 3292 C C   . LYS A 1 457 ? 16.600  -1.128  -11.170 1.00 89.06 457 A 1 
ATOM 3293 O O   . LYS A 1 457 ? 17.066  -2.251  -10.979 1.00 87.10 457 A 1 
ATOM 3294 C CB  . LYS A 1 457 ? 14.209  -1.655  -11.781 1.00 86.72 457 A 1 
ATOM 3295 C CG  . LYS A 1 457 ? 12.816  -1.871  -11.176 1.00 80.07 457 A 1 
ATOM 3296 C CD  . LYS A 1 457 ? 11.891  -2.583  -12.176 1.00 76.19 457 A 1 
ATOM 3297 C CE  . LYS A 1 457 ? 10.502  -2.745  -11.550 1.00 68.71 457 A 1 
ATOM 3298 N NZ  . LYS A 1 457 ? 9.566   -3.480  -12.439 1.00 60.93 457 A 1 
ATOM 3299 N N   . LEU A 1 458 ? 17.359  -0.131  -11.654 1.00 88.33 458 A 1 
ATOM 3300 C CA  . LEU A 1 458 ? 18.794  -0.290  -11.898 1.00 88.22 458 A 1 
ATOM 3301 C C   . LEU A 1 458 ? 19.510  -0.645  -10.581 1.00 87.71 458 A 1 
ATOM 3302 O O   . LEU A 1 458 ? 19.382  0.096   -9.601  1.00 85.80 458 A 1 
ATOM 3303 C CB  . LEU A 1 458 ? 19.384  0.987   -12.524 1.00 88.67 458 A 1 
ATOM 3304 C CG  . LEU A 1 458 ? 18.911  1.281   -13.958 1.00 84.28 458 A 1 
ATOM 3305 C CD1 . LEU A 1 458 ? 19.432  2.651   -14.394 1.00 77.11 458 A 1 
ATOM 3306 C CD2 . LEU A 1 458 ? 19.417  0.242   -14.957 1.00 77.64 458 A 1 
ATOM 3307 N N   . PRO A 1 459 ? 20.279  -1.749  -10.515 1.00 87.31 459 A 1 
ATOM 3308 C CA  . PRO A 1 459 ? 20.875  -2.198  -9.264  1.00 85.93 459 A 1 
ATOM 3309 C C   . PRO A 1 459 ? 21.980  -1.247  -8.786  1.00 84.41 459 A 1 
ATOM 3310 O O   . PRO A 1 459 ? 22.794  -0.764  -9.579  1.00 79.57 459 A 1 
ATOM 3311 C CB  . PRO A 1 459 ? 21.396  -3.612  -9.547  1.00 85.50 459 A 1 
ATOM 3312 C CG  . PRO A 1 459 ? 21.671  -3.593  -11.049 1.00 83.45 459 A 1 
ATOM 3313 C CD  . PRO A 1 459 ? 20.574  -2.682  -11.588 1.00 87.14 459 A 1 
ATOM 3314 N N   . GLY A 1 460 ? 22.048  -1.021  -7.471  1.00 81.30 460 A 1 
ATOM 3315 C CA  . GLY A 1 460 ? 23.077  -0.221  -6.800  1.00 80.80 460 A 1 
ATOM 3316 C C   . GLY A 1 460 ? 22.636  1.194   -6.396  1.00 81.30 460 A 1 
ATOM 3317 O O   . GLY A 1 460 ? 21.606  1.701   -6.844  1.00 77.42 460 A 1 
ATOM 3318 N N   . SER A 1 461 ? 23.448  1.832   -5.528  1.00 79.31 461 A 1 
ATOM 3319 C CA  . SER A 1 461 ? 23.237  3.205   -5.055  1.00 79.23 461 A 1 
ATOM 3320 C C   . SER A 1 461 ? 23.418  4.217   -6.190  1.00 80.51 461 A 1 
ATOM 3321 O O   . SER A 1 461 ? 24.252  4.024   -7.083  1.00 74.93 461 A 1 
ATOM 3322 C CB  . SER A 1 461 ? 24.190  3.529   -3.895  1.00 75.42 461 A 1 
ATOM 3323 O OG  . SER A 1 461 ? 24.046  4.877   -3.504  1.00 66.89 461 A 1 
ATOM 3324 N N   . GLY A 1 462 ? 22.655  5.301   -6.146  1.00 79.93 462 A 1 
ATOM 3325 C CA  . GLY A 1 462 ? 22.766  6.436   -7.060  1.00 80.75 462 A 1 
ATOM 3326 C C   . GLY A 1 462 ? 23.715  7.537   -6.582  1.00 83.25 462 A 1 
ATOM 3327 O O   . GLY A 1 462 ? 23.999  8.461   -7.333  1.00 79.92 462 A 1 
ATOM 3328 N N   . THR A 1 463 ? 24.272  7.448   -5.363  1.00 83.48 463 A 1 
ATOM 3329 C CA  . THR A 1 463 ? 25.275  8.383   -4.833  1.00 82.03 463 A 1 
ATOM 3330 C C   . THR A 1 463 ? 26.699  7.859   -5.060  1.00 81.11 463 A 1 
ATOM 3331 O O   . THR A 1 463 ? 26.944  6.655   -5.064  1.00 77.96 463 A 1 
ATOM 3332 C CB  . THR A 1 463 ? 25.016  8.689   -3.349  1.00 79.10 463 A 1 
ATOM 3333 O OG1 . THR A 1 463 ? 24.960  7.492   -2.609  1.00 71.64 463 A 1 
ATOM 3334 C CG2 . THR A 1 463 ? 23.687  9.408   -3.142  1.00 71.39 463 A 1 
ATOM 3335 N N   . LYS A 1 464 ? 27.672  8.769   -5.266  1.00 80.35 464 A 1 
ATOM 3336 C CA  . LYS A 1 464 ? 29.101  8.404   -5.419  1.00 77.55 464 A 1 
ATOM 3337 C C   . LYS A 1 464 ? 29.713  7.873   -4.120  1.00 75.46 464 A 1 
ATOM 3338 O O   . LYS A 1 464 ? 30.618  7.049   -4.171  1.00 70.15 464 A 1 
ATOM 3339 C CB  . LYS A 1 464 ? 29.918  9.610   -5.909  1.00 75.46 464 A 1 
ATOM 3340 C CG  . LYS A 1 464 ? 29.664  9.957   -7.383  1.00 73.79 464 A 1 
ATOM 3341 C CD  . LYS A 1 464 ? 30.447  11.216  -7.795  1.00 71.63 464 A 1 
ATOM 3342 C CE  . LYS A 1 464 ? 30.099  11.610  -9.234  1.00 65.83 464 A 1 
ATOM 3343 N NZ  . LYS A 1 464 ? 30.484  13.016  -9.540  1.00 55.80 464 A 1 
ATOM 3344 N N   . LYS A 1 465 ? 29.241  8.368   -2.973  1.00 74.52 465 A 1 
ATOM 3345 C CA  . LYS A 1 465 ? 29.602  7.877   -1.638  1.00 70.89 465 A 1 
ATOM 3346 C C   . LYS A 1 465 ? 28.346  7.308   -0.981  1.00 68.92 465 A 1 
ATOM 3347 O O   . LYS A 1 465 ? 27.298  7.939   -1.111  1.00 63.34 465 A 1 
ATOM 3348 C CB  . LYS A 1 465 ? 30.213  8.998   -0.789  1.00 66.41 465 A 1 
ATOM 3349 C CG  . LYS A 1 465 ? 31.568  9.467   -1.337  1.00 61.42 465 A 1 
ATOM 3350 C CD  . LYS A 1 465 ? 32.179  10.537  -0.427  1.00 56.92 465 A 1 
ATOM 3351 C CE  . LYS A 1 465 ? 33.528  11.005  -0.983  1.00 49.84 465 A 1 
ATOM 3352 N NZ  . LYS A 1 465 ? 34.146  12.037  -0.115  1.00 41.95 465 A 1 
ATOM 3353 N N   . PRO A 1 466 ? 28.421  6.153   -0.293  1.00 70.50 466 A 1 
ATOM 3354 C CA  . PRO A 1 466 ? 27.303  5.686   0.506   1.00 67.64 466 A 1 
ATOM 3355 C C   . PRO A 1 466 ? 26.971  6.765   1.540   1.00 67.04 466 A 1 
ATOM 3356 O O   . PRO A 1 466 ? 27.869  7.289   2.204   1.00 62.87 466 A 1 
ATOM 3357 C CB  . PRO A 1 466 ? 27.754  4.365   1.134   1.00 63.29 466 A 1 
ATOM 3358 C CG  . PRO A 1 466 ? 29.279  4.468   1.153   1.00 61.11 466 A 1 
ATOM 3359 C CD  . PRO A 1 466 ? 29.603  5.331   -0.067  1.00 65.45 466 A 1 
ATOM 3360 N N   . VAL A 1 467 ? 25.703  7.152   1.617   1.00 66.97 467 A 1 
ATOM 3361 C CA  . VAL A 1 467 ? 25.226  8.026   2.691   1.00 64.41 467 A 1 
ATOM 3362 C C   . VAL A 1 467 ? 25.331  7.203   3.962   1.00 64.02 467 A 1 
ATOM 3363 O O   . VAL A 1 467 ? 24.686  6.165   4.073   1.00 59.78 467 A 1 
ATOM 3364 C CB  . VAL A 1 467 ? 23.797  8.535   2.429   1.00 59.00 467 A 1 
ATOM 3365 C CG1 . VAL A 1 467 ? 23.328  9.475   3.546   1.00 52.29 467 A 1 
ATOM 3366 C CG2 . VAL A 1 467 ? 23.743  9.318   1.112   1.00 54.00 467 A 1 
ATOM 3367 N N   . LYS A 1 468 ? 26.221  7.601   4.879   1.00 60.50 468 A 1 
ATOM 3368 C CA  . LYS A 1 468 ? 26.242  7.021   6.217   1.00 59.03 468 A 1 
ATOM 3369 C C   . LYS A 1 468 ? 24.959  7.434   6.910   1.00 59.77 468 A 1 
ATOM 3370 O O   . LYS A 1 468 ? 24.735  8.626   7.126   1.00 54.95 468 A 1 
ATOM 3371 C CB  . LYS A 1 468 ? 27.455  7.506   7.010   1.00 52.27 468 A 1 
ATOM 3372 C CG  . LYS A 1 468 ? 28.722  6.688   6.733   1.00 45.81 468 A 1 
ATOM 3373 C CD  . LYS A 1 468 ? 29.811  7.264   7.634   1.00 41.42 468 A 1 
ATOM 3374 C CE  . LYS A 1 468 ? 30.974  6.313   7.885   1.00 35.32 468 A 1 
ATOM 3375 N NZ  . LYS A 1 468 ? 31.539  6.674   9.205   1.00 31.08 468 A 1 
ATOM 3376 N N   . ASP A 1 469 ? 24.142  6.450   7.240   1.00 56.60 469 A 1 
ATOM 3377 C CA  . ASP A 1 469 ? 23.008  6.621   8.140   1.00 56.41 469 A 1 
ATOM 3378 C C   . ASP A 1 469 ? 23.539  6.568   9.585   1.00 58.47 469 A 1 
ATOM 3379 O O   . ASP A 1 469 ? 23.272  5.646   10.344  1.00 54.51 469 A 1 
ATOM 3380 C CB  . ASP A 1 469 ? 21.933  5.575   7.782   1.00 50.99 469 A 1 
ATOM 3381 C CG  . ASP A 1 469 ? 20.531  5.994   8.225   1.00 46.05 469 A 1 
ATOM 3382 O OD1 . ASP A 1 469 ? 20.327  7.213   8.427   1.00 41.67 469 A 1 
ATOM 3383 O OD2 . ASP A 1 469 ? 19.681  5.083   8.303   1.00 40.91 469 A 1 
ATOM 3384 N N   . ASP A 1 470 ? 24.423  7.527   9.941   1.00 54.59 470 A 1 
ATOM 3385 C CA  . ASP A 1 470 ? 25.148  7.548   11.222  1.00 55.12 470 A 1 
ATOM 3386 C C   . ASP A 1 470 ? 24.210  7.788   12.433  1.00 58.88 470 A 1 
ATOM 3387 O O   . ASP A 1 470 ? 24.671  7.732   13.568  1.00 53.57 470 A 1 
ATOM 3388 C CB  . ASP A 1 470 ? 26.318  8.572   11.173  1.00 47.68 470 A 1 
ATOM 3389 C CG  . ASP A 1 470 ? 27.651  8.093   10.541  1.00 42.30 470 A 1 
ATOM 3390 O OD1 . ASP A 1 470 ? 27.897  6.879   10.371  1.00 37.38 470 A 1 
ATOM 3391 O OD2 . ASP A 1 470 ? 28.515  8.948   10.208  1.00 35.25 470 A 1 
ATOM 3392 N N   . ASN A 1 471 ? 22.904  8.015   12.213  1.00 68.39 471 A 1 
ATOM 3393 C CA  . ASN A 1 471 ? 21.926  8.305   13.266  1.00 70.43 471 A 1 
ATOM 3394 C C   . ASN A 1 471 ? 20.953  7.156   13.575  1.00 74.89 471 A 1 
ATOM 3395 O O   . ASN A 1 471 ? 20.318  7.216   14.629  1.00 70.67 471 A 1 
ATOM 3396 C CB  . ASN A 1 471 ? 21.166  9.601   12.925  1.00 63.44 471 A 1 
ATOM 3397 C CG  . ASN A 1 471 ? 21.873  10.871  13.365  1.00 55.29 471 A 1 
ATOM 3398 O OD1 . ASN A 1 471 ? 22.871  10.886  14.068  1.00 50.01 471 A 1 
ATOM 3399 N ND2 . ASN A 1 471 ? 21.349  12.012  12.969  1.00 48.24 471 A 1 
ATOM 3400 N N   . SER A 1 472 ? 20.817  6.131   12.725  1.00 75.60 472 A 1 
ATOM 3401 C CA  . SER A 1 472 ? 19.923  5.005   12.998  1.00 77.57 472 A 1 
ATOM 3402 C C   . SER A 1 472 ? 20.661  3.840   13.664  1.00 80.75 472 A 1 
ATOM 3403 O O   . SER A 1 472 ? 21.802  3.508   13.344  1.00 77.76 472 A 1 
ATOM 3404 C CB  . SER A 1 472 ? 19.142  4.580   11.746  1.00 72.35 472 A 1 
ATOM 3405 O OG  . SER A 1 472 ? 19.974  4.004   10.764  1.00 64.44 472 A 1 
ATOM 3406 N N   . ALA A 1 473 ? 20.007  3.230   14.648  1.00 82.09 473 A 1 
ATOM 3407 C CA  . ALA A 1 473 ? 20.438  2.000   15.289  1.00 84.66 473 A 1 
ATOM 3408 C C   . ALA A 1 473 ? 19.345  0.945   15.129  1.00 86.59 473 A 1 
ATOM 3409 O O   . ALA A 1 473 ? 18.158  1.249   15.245  1.00 84.81 473 A 1 
ATOM 3410 C CB  . ALA A 1 473 ? 20.760  2.284   16.760  1.00 83.28 473 A 1 
ATOM 3411 N N   . SER A 1 474 ? 19.739  -0.300  14.890  1.00 86.51 474 A 1 
ATOM 3412 C CA  . SER A 1 474 ? 18.823  -1.437  14.837  1.00 87.73 474 A 1 
ATOM 3413 C C   . SER A 1 474 ? 19.189  -2.470  15.890  1.00 89.57 474 A 1 
ATOM 3414 O O   . SER A 1 474 ? 20.370  -2.718  16.150  1.00 87.50 474 A 1 
ATOM 3415 C CB  . SER A 1 474 ? 18.782  -2.056  13.437  1.00 84.03 474 A 1 
ATOM 3416 O OG  . SER A 1 474 ? 20.039  -2.605  13.085  1.00 74.73 474 A 1 
ATOM 3417 N N   . MET A 1 475 ? 18.176  -3.088  16.498  1.00 90.54 475 A 1 
ATOM 3418 C CA  . MET A 1 475 ? 18.359  -4.225  17.385  1.00 91.73 475 A 1 
ATOM 3419 C C   . MET A 1 475 ? 17.380  -5.336  17.023  1.00 92.73 475 A 1 
ATOM 3420 O O   . MET A 1 475 ? 16.242  -5.071  16.642  1.00 91.59 475 A 1 
ATOM 3421 C CB  . MET A 1 475 ? 18.249  -3.781  18.846  1.00 91.28 475 A 1 
ATOM 3422 C CG  . MET A 1 475 ? 18.707  -4.897  19.788  1.00 83.49 475 A 1 
ATOM 3423 S SD  . MET A 1 475 ? 19.219  -4.331  21.419  1.00 80.72 475 A 1 
ATOM 3424 C CE  . MET A 1 475 ? 19.778  -5.919  22.091  1.00 67.58 475 A 1 
ATOM 3425 N N   . VAL A 1 476 ? 17.853  -6.569  17.137  1.00 92.14 476 A 1 
ATOM 3426 C CA  . VAL A 1 476 ? 17.122  -7.770  16.745  1.00 93.28 476 A 1 
ATOM 3427 C C   . VAL A 1 476 ? 16.970  -8.682  17.955  1.00 93.94 476 A 1 
ATOM 3428 O O   . VAL A 1 476 ? 17.948  -8.931  18.663  1.00 92.76 476 A 1 
ATOM 3429 C CB  . VAL A 1 476 ? 17.846  -8.490  15.593  1.00 91.87 476 A 1 
ATOM 3430 C CG1 . VAL A 1 476 ? 17.091  -9.754  15.197  1.00 84.66 476 A 1 
ATOM 3431 C CG2 . VAL A 1 476 ? 17.983  -7.592  14.354  1.00 84.39 476 A 1 
ATOM 3432 N N   . TRP A 1 477 ? 15.758  -9.187  18.165  1.00 94.73 477 A 1 
ATOM 3433 C CA  . TRP A 1 477 ? 15.438  -10.242 19.119  1.00 94.23 477 A 1 
ATOM 3434 C C   . TRP A 1 477 ? 14.955  -11.473 18.351  1.00 94.24 477 A 1 
ATOM 3435 O O   . TRP A 1 477 ? 14.065  -11.374 17.516  1.00 92.80 477 A 1 
ATOM 3436 C CB  . TRP A 1 477 ? 14.386  -9.748  20.115  1.00 94.23 477 A 1 
ATOM 3437 C CG  . TRP A 1 477 ? 14.842  -8.645  21.022  1.00 94.04 477 A 1 
ATOM 3438 C CD1 . TRP A 1 477 ? 15.290  -8.803  22.289  1.00 89.95 477 A 1 
ATOM 3439 C CD2 . TRP A 1 477 ? 14.906  -7.214  20.753  1.00 93.57 477 A 1 
ATOM 3440 N NE1 . TRP A 1 477 ? 15.617  -7.572  22.823  1.00 91.06 477 A 1 
ATOM 3441 C CE2 . TRP A 1 477 ? 15.400  -6.558  21.920  1.00 93.29 477 A 1 
ATOM 3442 C CE3 . TRP A 1 477 ? 14.591  -6.399  19.645  1.00 92.33 477 A 1 
ATOM 3443 C CZ2 . TRP A 1 477 ? 15.565  -5.164  21.985  1.00 91.29 477 A 1 
ATOM 3444 C CZ3 . TRP A 1 477 ? 14.761  -4.998  19.701  1.00 88.42 477 A 1 
ATOM 3445 C CH2 . TRP A 1 477 ? 15.240  -4.384  20.865  1.00 88.14 477 A 1 
ATOM 3446 N N   . GLU A 1 478 ? 15.562  -12.629 18.640  1.00 92.94 478 A 1 
ATOM 3447 C CA  . GLU A 1 478 ? 15.193  -13.908 18.034  1.00 93.21 478 A 1 
ATOM 3448 C C   . GLU A 1 478 ? 14.539  -14.802 19.089  1.00 93.10 478 A 1 
ATOM 3449 O O   . GLU A 1 478 ? 15.110  -15.060 20.155  1.00 90.88 478 A 1 
ATOM 3450 C CB  . GLU A 1 478 ? 16.416  -14.585 17.391  1.00 91.95 478 A 1 
ATOM 3451 C CG  . GLU A 1 478 ? 16.897  -13.824 16.143  1.00 81.93 478 A 1 
ATOM 3452 C CD  . GLU A 1 478 ? 18.127  -14.434 15.450  1.00 79.41 478 A 1 
ATOM 3453 O OE1 . GLU A 1 478 ? 18.569  -13.808 14.451  1.00 69.89 478 A 1 
ATOM 3454 O OE2 . GLU A 1 478 ? 18.640  -15.474 15.919  1.00 71.78 478 A 1 
ATOM 3455 N N   . PHE A 1 479 ? 13.341  -15.286 18.790  1.00 92.48 479 A 1 
ATOM 3456 C CA  . PHE A 1 479 ? 12.560  -16.186 19.626  1.00 92.00 479 A 1 
ATOM 3457 C C   . PHE A 1 479 ? 12.561  -17.604 19.046  1.00 91.75 479 A 1 
ATOM 3458 O O   . PHE A 1 479 ? 12.956  -17.843 17.906  1.00 88.36 479 A 1 
ATOM 3459 C CB  . PHE A 1 479 ? 11.156  -15.600 19.834  1.00 91.99 479 A 1 
ATOM 3460 C CG  . PHE A 1 479 ? 11.176  -14.223 20.469  1.00 93.37 479 A 1 
ATOM 3461 C CD1 . PHE A 1 479 ? 11.392  -14.083 21.852  1.00 88.61 479 A 1 
ATOM 3462 C CD2 . PHE A 1 479 ? 11.039  -13.074 19.668  1.00 89.66 479 A 1 
ATOM 3463 C CE1 . PHE A 1 479 ? 11.468  -12.804 22.433  1.00 88.76 479 A 1 
ATOM 3464 C CE2 . PHE A 1 479 ? 11.116  -11.797 20.247  1.00 89.09 479 A 1 
ATOM 3465 C CZ  . PHE A 1 479 ? 11.329  -11.660 21.628  1.00 91.43 479 A 1 
ATOM 3466 N N   . LYS A 1 480 ? 12.161  -18.597 19.854  1.00 92.43 480 A 1 
ATOM 3467 C CA  . LYS A 1 480 ? 12.135  -20.002 19.401  1.00 90.60 480 A 1 
ATOM 3468 C C   . LYS A 1 480 ? 10.906  -20.354 18.565  1.00 89.57 480 A 1 
ATOM 3469 O O   . LYS A 1 480 ? 10.919  -21.385 17.898  1.00 85.37 480 A 1 
ATOM 3470 C CB  . LYS A 1 480 ? 12.216  -20.950 20.601  1.00 89.64 480 A 1 
ATOM 3471 C CG  . LYS A 1 480 ? 13.589  -20.929 21.278  1.00 83.99 480 A 1 
ATOM 3472 C CD  . LYS A 1 480 ? 13.634  -22.003 22.369  1.00 77.00 480 A 1 
ATOM 3473 C CE  . LYS A 1 480 ? 15.014  -22.017 23.020  1.00 69.54 480 A 1 
ATOM 3474 N NZ  . LYS A 1 480 ? 15.100  -23.060 24.072  1.00 59.09 480 A 1 
ATOM 3475 N N   . LEU A 1 481 ? 9.838   -19.579 18.700  1.00 89.49 481 A 1 
ATOM 3476 C CA  . LEU A 1 481 ? 8.537   -19.816 18.084  1.00 88.64 481 A 1 
ATOM 3477 C C   . LEU A 1 481 ? 7.968   -18.476 17.615  1.00 89.11 481 A 1 
ATOM 3478 O O   . LEU A 1 481 ? 8.116   -17.486 18.337  1.00 87.76 481 A 1 
ATOM 3479 C CB  . LEU A 1 481 ? 7.571   -20.439 19.115  1.00 86.49 481 A 1 
ATOM 3480 C CG  . LEU A 1 481 ? 7.948   -21.829 19.660  1.00 81.52 481 A 1 
ATOM 3481 C CD1 . LEU A 1 481 ? 6.982   -22.226 20.778  1.00 74.39 481 A 1 
ATOM 3482 C CD2 . LEU A 1 481 ? 7.887   -22.913 18.581  1.00 73.78 481 A 1 
ATOM 3483 N N   . ASP A 1 482 ? 7.270   -18.501 16.494  1.00 87.36 482 A 1 
ATOM 3484 C CA  . ASP A 1 482 ? 6.623   -17.333 15.895  1.00 86.82 482 A 1 
ATOM 3485 C C   . ASP A 1 482 ? 5.570   -16.755 16.855  1.00 87.77 482 A 1 
ATOM 3486 O O   . ASP A 1 482 ? 5.562   -15.559 17.128  1.00 86.09 482 A 1 
ATOM 3487 C CB  . ASP A 1 482 ? 5.990   -17.728 14.544  1.00 83.80 482 A 1 
ATOM 3488 C CG  . ASP A 1 482 ? 6.962   -18.349 13.521  1.00 75.29 482 A 1 
ATOM 3489 O OD1 . ASP A 1 482 ? 8.172   -18.475 13.827  1.00 66.89 482 A 1 
ATOM 3490 O OD2 . ASP A 1 482 ? 6.459   -18.812 12.475  1.00 67.45 482 A 1 
ATOM 3491 N N   . GLU A 1 483 ? 4.782   -17.617 17.522  1.00 87.94 483 A 1 
ATOM 3492 C CA  . GLU A 1 483 ? 3.740   -17.196 18.466  1.00 87.80 483 A 1 
ATOM 3493 C C   . GLU A 1 483 ? 4.284   -16.424 19.687  1.00 89.53 483 A 1 
ATOM 3494 O O   . GLU A 1 483 ? 3.539   -15.694 20.352  1.00 88.37 483 A 1 
ATOM 3495 C CB  . GLU A 1 483 ? 2.943   -18.421 18.966  1.00 85.93 483 A 1 
ATOM 3496 C CG  . GLU A 1 483 ? 2.248   -19.262 17.871  1.00 79.76 483 A 1 
ATOM 3497 C CD  . GLU A 1 483 ? 3.080   -20.436 17.317  1.00 74.59 483 A 1 
ATOM 3498 O OE1 . GLU A 1 483 ? 2.458   -21.379 16.760  1.00 64.09 483 A 1 
ATOM 3499 O OE2 . GLU A 1 483 ? 4.312   -20.453 17.503  1.00 62.70 483 A 1 
ATOM 3500 N N   . ILE A 1 484 ? 5.574   -16.580 20.019  1.00 90.45 484 A 1 
ATOM 3501 C CA  . ILE A 1 484 ? 6.224   -15.794 21.076  1.00 91.31 484 A 1 
ATOM 3502 C C   . ILE A 1 484 ? 6.573   -14.401 20.547  1.00 92.29 484 A 1 
ATOM 3503 O O   . ILE A 1 484 ? 6.424   -13.430 21.289  1.00 91.78 484 A 1 
ATOM 3504 C CB  . ILE A 1 484 ? 7.472   -16.514 21.651  1.00 90.88 484 A 1 
ATOM 3505 C CG1 . ILE A 1 484 ? 7.075   -17.876 22.270  1.00 87.50 484 A 1 
ATOM 3506 C CG2 . ILE A 1 484 ? 8.188   -15.638 22.704  1.00 86.01 484 A 1 
ATOM 3507 C CD1 . ILE A 1 484 ? 8.258   -18.693 22.819  1.00 76.67 484 A 1 
ATOM 3508 N N   . ALA A 1 485 ? 7.041   -14.291 19.297  1.00 92.11 485 A 1 
ATOM 3509 C CA  . ALA A 1 485 ? 7.318   -13.007 18.662  1.00 92.33 485 A 1 
ATOM 3510 C C   . ALA A 1 485 ? 6.033   -12.173 18.544  1.00 92.27 485 A 1 
ATOM 3511 O O   . ALA A 1 485 ? 6.012   -11.043 19.039  1.00 91.71 485 A 1 
ATOM 3512 C CB  . ALA A 1 485 ? 8.004   -13.245 17.315  1.00 92.23 485 A 1 
ATOM 3513 N N   . ASP A 1 486 ? 4.938   -12.782 18.048  1.00 91.76 486 A 1 
ATOM 3514 C CA  . ASP A 1 486 ? 3.591   -12.185 17.986  1.00 90.67 486 A 1 
ATOM 3515 C C   . ASP A 1 486 ? 3.181   -11.612 19.355  1.00 91.44 486 A 1 
ATOM 3516 O O   . ASP A 1 486 ? 2.812   -10.442 19.501  1.00 90.40 486 A 1 
ATOM 3517 C CB  . ASP A 1 486 ? 2.536   -13.256 17.601  1.00 88.42 486 A 1 
ATOM 3518 C CG  . ASP A 1 486 ? 2.625   -13.904 16.209  1.00 82.25 486 A 1 
ATOM 3519 O OD1 . ASP A 1 486 ? 3.450   -13.493 15.396  1.00 75.32 486 A 1 
ATOM 3520 O OD2 . ASP A 1 486 ? 1.833   -14.853 15.976  1.00 74.40 486 A 1 
ATOM 3521 N N   . LEU A 1 487 ? 3.294   -12.433 20.420  1.00 91.61 487 A 1 
ATOM 3522 C CA  . LEU A 1 487 ? 2.885   -12.049 21.773  1.00 91.79 487 A 1 
ATOM 3523 C C   . LEU A 1 487 ? 3.727   -10.889 22.333  1.00 93.21 487 A 1 
ATOM 3524 O O   . LEU A 1 487 ? 3.198   -10.004 23.014  1.00 92.38 487 A 1 
ATOM 3525 C CB  . LEU A 1 487 ? 2.968   -13.296 22.669  1.00 90.99 487 A 1 
ATOM 3526 C CG  . LEU A 1 487 ? 2.402   -13.098 24.089  1.00 83.42 487 A 1 
ATOM 3527 C CD1 . LEU A 1 487 ? 0.890   -12.864 24.084  1.00 77.35 487 A 1 
ATOM 3528 C CD2 . LEU A 1 487 ? 2.684   -14.350 24.926  1.00 77.85 487 A 1 
ATOM 3529 N N   . VAL A 1 488 ? 5.037   -10.889 22.059  1.00 92.61 488 A 1 
ATOM 3530 C CA  . VAL A 1 488 ? 5.947   -9.808  22.467  1.00 93.20 488 A 1 
ATOM 3531 C C   . VAL A 1 488 ? 5.601   -8.516  21.735  1.00 93.71 488 A 1 
ATOM 3532 O O   . VAL A 1 488 ? 5.503   -7.472  22.384  1.00 93.42 488 A 1 
ATOM 3533 C CB  . VAL A 1 488 ? 7.422   -10.209 22.256  1.00 93.55 488 A 1 
ATOM 3534 C CG1 . VAL A 1 488 ? 8.396   -9.030  22.424  1.00 89.45 488 A 1 
ATOM 3535 C CG2 . VAL A 1 488 ? 7.841   -11.267 23.288  1.00 88.62 488 A 1 
ATOM 3536 N N   . ILE A 1 489 ? 5.371   -8.559  20.424  1.00 93.57 489 A 1 
ATOM 3537 C CA  . ILE A 1 489 ? 5.011   -7.377  19.629  1.00 92.91 489 A 1 
ATOM 3538 C C   . ILE A 1 489 ? 3.661   -6.821  20.053  1.00 92.83 489 A 1 
ATOM 3539 O O   . ILE A 1 489 ? 3.572   -5.633  20.354  1.00 91.83 489 A 1 
ATOM 3540 C CB  . ILE A 1 489 ? 5.065   -7.684  18.116  1.00 91.40 489 A 1 
ATOM 3541 C CG1 . ILE A 1 489 ? 6.554   -7.790  17.735  1.00 82.67 489 A 1 
ATOM 3542 C CG2 . ILE A 1 489 ? 4.352   -6.587  17.294  1.00 80.55 489 A 1 
ATOM 3543 C CD1 . ILE A 1 489 ? 6.803   -7.929  16.237  1.00 70.43 489 A 1 
ATOM 3544 N N   . ASP A 1 490 ? 2.619   -7.656  20.157  1.00 92.33 490 A 1 
ATOM 3545 C CA  . ASP A 1 490 ? 1.288   -7.212  20.573  1.00 91.04 490 A 1 
ATOM 3546 C C   . ASP A 1 490 ? 1.327   -6.526  21.941  1.00 91.58 490 A 1 
ATOM 3547 O O   . ASP A 1 490 ? 0.724   -5.462  22.144  1.00 90.84 490 A 1 
ATOM 3548 C CB  . ASP A 1 490 ? 0.333   -8.417  20.629  1.00 89.55 490 A 1 
ATOM 3549 C CG  . ASP A 1 490 ? -0.379  -8.720  19.306  1.00 83.63 490 A 1 
ATOM 3550 O OD1 . ASP A 1 490 ? -0.362  -7.843  18.410  1.00 77.20 490 A 1 
ATOM 3551 O OD2 . ASP A 1 490 ? -1.110  -9.735  19.296  1.00 76.72 490 A 1 
ATOM 3552 N N   . THR A 1 491 ? 2.079   -7.104  22.887  1.00 91.43 491 A 1 
ATOM 3553 C CA  . THR A 1 491 ? 2.236   -6.529  24.227  1.00 91.49 491 A 1 
ATOM 3554 C C   . THR A 1 491 ? 3.032   -5.227  24.176  1.00 92.23 491 A 1 
ATOM 3555 O O   . THR A 1 491 ? 2.607   -4.233  24.770  1.00 91.40 491 A 1 
ATOM 3556 C CB  . THR A 1 491 ? 2.870   -7.536  25.196  1.00 92.47 491 A 1 
ATOM 3557 O OG1 . THR A 1 491 ? 2.119   -8.728  25.193  1.00 87.46 491 A 1 
ATOM 3558 C CG2 . THR A 1 491 ? 2.854   -7.024  26.639  1.00 86.43 491 A 1 
ATOM 3559 N N   . LEU A 1 492 ? 4.126   -5.176  23.408  1.00 92.79 492 A 1 
ATOM 3560 C CA  . LEU A 1 492 ? 4.940   -3.974  23.223  1.00 92.07 492 A 1 
ATOM 3561 C C   . LEU A 1 492 ? 4.119   -2.832  22.617  1.00 92.24 492 A 1 
ATOM 3562 O O   . LEU A 1 492 ? 4.099   -1.731  23.172  1.00 91.97 492 A 1 
ATOM 3563 C CB  . LEU A 1 492 ? 6.159   -4.317  22.343  1.00 92.84 492 A 1 
ATOM 3564 C CG  . LEU A 1 492 ? 7.093   -3.126  22.055  1.00 92.34 492 A 1 
ATOM 3565 C CD1 . LEU A 1 492 ? 7.749   -2.581  23.321  1.00 85.62 492 A 1 
ATOM 3566 C CD2 . LEU A 1 492 ? 8.195   -3.566  21.093  1.00 85.85 492 A 1 
ATOM 3567 N N   . LEU A 1 493 ? 3.394   -3.078  21.525  1.00 92.46 493 A 1 
ATOM 3568 C CA  . LEU A 1 493 ? 2.570   -2.067  20.861  1.00 90.81 493 A 1 
ATOM 3569 C C   . LEU A 1 493 ? 1.448   -1.562  21.778  1.00 90.56 493 A 1 
ATOM 3570 O O   . LEU A 1 493 ? 1.146   -0.365  21.798  1.00 89.65 493 A 1 
ATOM 3571 C CB  . LEU A 1 493 ? 1.984   -2.646  19.561  1.00 90.00 493 A 1 
ATOM 3572 C CG  . LEU A 1 493 ? 3.005   -2.991  18.456  1.00 87.08 493 A 1 
ATOM 3573 C CD1 . LEU A 1 493 ? 2.258   -3.557  17.249  1.00 80.14 493 A 1 
ATOM 3574 C CD2 . LEU A 1 493 ? 3.811   -1.774  17.996  1.00 80.29 493 A 1 
ATOM 3575 N N   . ASN A 1 494 ? 0.843   -2.447  22.581  1.00 89.39 494 A 1 
ATOM 3576 C CA  . ASN A 1 494 ? -0.164  -2.063  23.566  1.00 87.84 494 A 1 
ATOM 3577 C C   . ASN A 1 494 ? 0.422   -1.228  24.711  1.00 87.56 494 A 1 
ATOM 3578 O O   . ASN A 1 494 ? -0.204  -0.240  25.113  1.00 85.57 494 A 1 
ATOM 3579 C CB  . ASN A 1 494 ? -0.873  -3.320  24.083  1.00 86.99 494 A 1 
ATOM 3580 C CG  . ASN A 1 494 ? -1.883  -3.866  23.090  1.00 80.65 494 A 1 
ATOM 3581 O OD1 . ASN A 1 494 ? -2.561  -3.124  22.382  1.00 72.38 494 A 1 
ATOM 3582 N ND2 . ASN A 1 494 ? -2.061  -5.159  23.047  1.00 71.86 494 A 1 
ATOM 3583 N N   . ASN A 1 495 ? 1.609   -1.574  25.216  1.00 87.06 495 A 1 
ATOM 3584 C CA  . ASN A 1 495 ? 2.295   -0.796  26.250  1.00 85.06 495 A 1 
ATOM 3585 C C   . ASN A 1 495 ? 2.706   0.582   25.717  1.00 84.69 495 A 1 
ATOM 3586 O O   . ASN A 1 495 ? 2.375   1.592   26.346  1.00 83.20 495 A 1 
ATOM 3587 C CB  . ASN A 1 495 ? 3.457   -1.624  26.835  1.00 86.12 495 A 1 
ATOM 3588 C CG  . ASN A 1 495 ? 2.993   -2.731  27.784  1.00 83.93 495 A 1 
ATOM 3589 O OD1 . ASN A 1 495 ? 1.804   -2.887  28.052  1.00 77.79 495 A 1 
ATOM 3590 N ND2 . ASN A 1 495 ? 3.904   -3.491  28.352  1.00 78.13 495 A 1 
ATOM 3591 N N   . LEU A 1 496 ? 3.262   0.658   24.511  1.00 87.72 496 A 1 
ATOM 3592 C CA  . LEU A 1 496 ? 3.584   1.931   23.856  1.00 86.35 496 A 1 
ATOM 3593 C C   . LEU A 1 496 ? 2.338   2.820   23.684  1.00 86.12 496 A 1 
ATOM 3594 O O   . LEU A 1 496 ? 2.379   4.010   24.001  1.00 84.77 496 A 1 
ATOM 3595 C CB  . LEU A 1 496 ? 4.254   1.648   22.499  1.00 87.86 496 A 1 
ATOM 3596 C CG  . LEU A 1 496 ? 5.683   1.068   22.586  1.00 87.04 496 A 1 
ATOM 3597 C CD1 . LEU A 1 496 ? 6.153   0.675   21.188  1.00 80.01 496 A 1 
ATOM 3598 C CD2 . LEU A 1 496 ? 6.689   2.069   23.161  1.00 80.33 496 A 1 
ATOM 3599 N N   . LYS A 1 497 ? 1.189   2.251   23.279  1.00 86.95 497 A 1 
ATOM 3600 C CA  . LYS A 1 497 ? -0.085  2.998   23.208  1.00 83.87 497 A 1 
ATOM 3601 C C   . LYS A 1 497 ? -0.504  3.548   24.572  1.00 82.88 497 A 1 
ATOM 3602 O O   . LYS A 1 497 ? -0.904  4.707   24.657  1.00 80.82 497 A 1 
ATOM 3603 C CB  . LYS A 1 497 ? -1.206  2.109   22.643  1.00 83.16 497 A 1 
ATOM 3604 C CG  . LYS A 1 497 ? -1.117  1.934   21.123  1.00 78.29 497 A 1 
ATOM 3605 C CD  . LYS A 1 497 ? -2.112  0.870   20.640  1.00 76.56 497 A 1 
ATOM 3606 C CE  . LYS A 1 497 ? -1.925  0.633   19.137  1.00 69.14 497 A 1 
ATOM 3607 N NZ  . LYS A 1 497 ? -2.678  -0.550  18.648  1.00 62.71 497 A 1 
ATOM 3608 N N   . LYS A 1 498 ? -0.406  2.751   25.650  1.00 80.56 498 A 1 
ATOM 3609 C CA  . LYS A 1 498 ? -0.732  3.187   27.025  1.00 77.53 498 A 1 
ATOM 3610 C C   . LYS A 1 498 ? 0.197   4.294   27.514  1.00 76.37 498 A 1 
ATOM 3611 O O   . LYS A 1 498 ? -0.254  5.199   28.217  1.00 72.70 498 A 1 
ATOM 3612 C CB  . LYS A 1 498 ? -0.652  2.001   27.994  1.00 77.47 498 A 1 
ATOM 3613 C CG  . LYS A 1 498 ? -1.786  0.983   27.834  1.00 75.39 498 A 1 
ATOM 3614 C CD  . LYS A 1 498 ? -1.447  -0.243  28.690  1.00 72.64 498 A 1 
ATOM 3615 C CE  . LYS A 1 498 ? -2.442  -1.384  28.505  1.00 65.17 498 A 1 
ATOM 3616 N NZ  . LYS A 1 498 ? -1.915  -2.619  29.149  1.00 57.92 498 A 1 
ATOM 3617 N N   . GLU A 1 499 ? 1.459   4.270   27.110  1.00 79.38 499 A 1 
ATOM 3618 C CA  . GLU A 1 499 ? 2.431   5.330   27.403  1.00 78.49 499 A 1 
ATOM 3619 C C   . GLU A 1 499 ? 2.234   6.603   26.567  1.00 79.88 499 A 1 
ATOM 3620 O O   . GLU A 1 499 ? 2.911   7.610   26.796  1.00 74.79 499 A 1 
ATOM 3621 C CB  . GLU A 1 499 ? 3.848   4.794   27.216  1.00 77.14 499 A 1 
ATOM 3622 C CG  . GLU A 1 499 ? 4.247   3.808   28.322  1.00 69.78 499 A 1 
ATOM 3623 C CD  . GLU A 1 499 ? 5.737   3.447   28.256  1.00 66.91 499 A 1 
ATOM 3624 O OE1 . GLU A 1 499 ? 6.131   2.568   29.048  1.00 58.80 499 A 1 
ATOM 3625 O OE2 . GLU A 1 499 ? 6.466   4.110   27.479  1.00 58.01 499 A 1 
ATOM 3626 N N   . GLY A 1 500 ? 1.277   6.600   25.634  1.00 80.46 500 A 1 
ATOM 3627 C CA  . GLY A 1 500 ? 0.928   7.753   24.805  1.00 77.92 500 A 1 
ATOM 3628 C C   . GLY A 1 500 ? 1.694   7.840   23.485  1.00 79.88 500 A 1 
ATOM 3629 O O   . GLY A 1 500 ? 1.715   8.917   22.890  1.00 75.59 500 A 1 
ATOM 3630 N N   . PHE A 1 501 ? 2.299   6.749   23.023  1.00 81.00 501 A 1 
ATOM 3631 C CA  . PHE A 1 501 ? 2.810   6.662   21.661  1.00 81.83 501 A 1 
ATOM 3632 C C   . PHE A 1 501 ? 1.655   6.554   20.661  1.00 82.57 501 A 1 
ATOM 3633 O O   . PHE A 1 501 ? 0.680   5.822   20.861  1.00 80.78 501 A 1 
ATOM 3634 C CB  . PHE A 1 501 ? 3.771   5.480   21.476  1.00 83.11 501 A 1 
ATOM 3635 C CG  . PHE A 1 501 ? 5.157   5.686   22.056  1.00 82.73 501 A 1 
ATOM 3636 C CD1 . PHE A 1 501 ? 6.240   5.946   21.195  1.00 75.36 501 A 1 
ATOM 3637 C CD2 . PHE A 1 501 ? 5.371   5.617   23.442  1.00 75.06 501 A 1 
ATOM 3638 C CE1 . PHE A 1 501 ? 7.529   6.142   21.717  1.00 74.37 501 A 1 
ATOM 3639 C CE2 . PHE A 1 501 ? 6.658   5.823   23.966  1.00 73.40 501 A 1 
ATOM 3640 C CZ  . PHE A 1 501 ? 7.737   6.086   23.104  1.00 81.52 501 A 1 
ATOM 3641 N N   . TYR A 1 502 ? 1.801   7.239   19.537  1.00 83.03 502 A 1 
ATOM 3642 C CA  . TYR A 1 502 ? 0.984   7.005   18.358  1.00 81.88 502 A 1 
ATOM 3643 C C   . TYR A 1 502 ? 1.549   5.797   17.612  1.00 82.86 502 A 1 
ATOM 3644 O O   . TYR A 1 502 ? 2.651   5.851   17.084  1.00 80.87 502 A 1 
ATOM 3645 C CB  . TYR A 1 502 ? 0.948   8.262   17.492  1.00 78.91 502 A 1 
ATOM 3646 C CG  . TYR A 1 502 ? 0.296   9.438   18.189  1.00 71.91 502 A 1 
ATOM 3647 C CD1 . TYR A 1 502 ? -1.106  9.505   18.292  1.00 63.97 502 A 1 
ATOM 3648 C CD2 . TYR A 1 502 ? 1.090   10.452  18.756  1.00 63.35 502 A 1 
ATOM 3649 C CE1 . TYR A 1 502 ? -1.718  10.593  18.945  1.00 56.05 502 A 1 
ATOM 3650 C CE2 . TYR A 1 502 ? 0.482   11.541  19.414  1.00 55.89 502 A 1 
ATOM 3651 C CZ  . TYR A 1 502 ? -0.922  11.613  19.503  1.00 58.99 502 A 1 
ATOM 3652 O OH  . TYR A 1 502 ? -1.510  12.671  20.120  1.00 55.48 502 A 1 
ATOM 3653 N N   . VAL A 1 503 ? 0.786   4.700   17.609  1.00 82.44 503 A 1 
ATOM 3654 C CA  . VAL A 1 503 ? 1.166   3.431   16.981  1.00 83.00 503 A 1 
ATOM 3655 C C   . VAL A 1 503 ? 0.318   3.205   15.735  1.00 82.28 503 A 1 
ATOM 3656 O O   . VAL A 1 503 ? -0.913  3.211   15.825  1.00 79.80 503 A 1 
ATOM 3657 C CB  . VAL A 1 503 ? 1.033   2.251   17.959  1.00 83.37 503 A 1 
ATOM 3658 C CG1 . VAL A 1 503 ? 1.465   0.936   17.307  1.00 77.20 503 A 1 
ATOM 3659 C CG2 . VAL A 1 503 ? 1.877   2.459   19.224  1.00 77.97 503 A 1 
ATOM 3660 N N   . GLN A 1 504 ? 0.979   2.966   14.606  1.00 82.45 504 A 1 
ATOM 3661 C CA  . GLN A 1 504 ? 0.384   2.665   13.306  1.00 80.59 504 A 1 
ATOM 3662 C C   . GLN A 1 504 ? 0.936   1.336   12.782  1.00 81.76 504 A 1 
ATOM 3663 O O   . GLN A 1 504 ? 2.149   1.150   12.741  1.00 79.43 504 A 1 
ATOM 3664 C CB  . GLN A 1 504 ? 0.699   3.822   12.344  1.00 75.76 504 A 1 
ATOM 3665 C CG  . GLN A 1 504 ? 0.019   3.659   10.978  1.00 64.82 504 A 1 
ATOM 3666 C CD  . GLN A 1 504 ? 0.386   4.762   9.992   1.00 62.53 504 A 1 
ATOM 3667 O OE1 . GLN A 1 504 ? 1.280   5.563   10.198  1.00 55.58 504 A 1 
ATOM 3668 N NE2 . GLN A 1 504 ? -0.282  4.833   8.861   1.00 51.31 504 A 1 
ATOM 3669 N N   . MET A 1 505 ? 0.051   0.438   12.334  1.00 76.88 505 A 1 
ATOM 3670 C CA  . MET A 1 505 ? 0.452   -0.719  11.527  1.00 75.93 505 A 1 
ATOM 3671 C C   . MET A 1 505 ? 0.499   -0.292  10.058  1.00 75.42 505 A 1 
ATOM 3672 O O   . MET A 1 505 ? -0.513  0.147   9.511   1.00 70.73 505 A 1 
ATOM 3673 C CB  . MET A 1 505 ? -0.496  -1.906  11.750  1.00 74.00 505 A 1 
ATOM 3674 C CG  . MET A 1 505 ? -0.420  -2.425  13.192  1.00 65.44 505 A 1 
ATOM 3675 S SD  . MET A 1 505 ? -1.190  -4.036  13.510  1.00 60.95 505 A 1 
ATOM 3676 C CE  . MET A 1 505 ? -2.924  -3.697  13.123  1.00 53.87 505 A 1 
ATOM 3677 N N   . MET A 1 506 ? 1.672   -0.359  9.441   1.00 73.71 506 A 1 
ATOM 3678 C CA  . MET A 1 506 ? 1.874   0.129   8.067   1.00 71.15 506 A 1 
ATOM 3679 C C   . MET A 1 506 ? 1.531   -0.930  7.022   1.00 70.19 506 A 1 
ATOM 3680 O O   . MET A 1 506 ? 1.054   -0.591  5.943   1.00 64.13 506 A 1 
ATOM 3681 C CB  . MET A 1 506 ? 3.311   0.636   7.882   1.00 67.84 506 A 1 
ATOM 3682 C CG  . MET A 1 506 ? 3.605   1.870   8.747   1.00 62.81 506 A 1 
ATOM 3683 S SD  . MET A 1 506 ? 5.025   2.862   8.199   1.00 57.12 506 A 1 
ATOM 3684 C CE  . MET A 1 506 ? 6.390   1.772   8.654   1.00 51.85 506 A 1 
ATOM 3685 N N   . ASN A 1 507 ? 1.744   -2.216  7.344   1.00 66.41 507 A 1 
ATOM 3686 C CA  . ASN A 1 507 ? 1.343   -3.325  6.480   1.00 67.18 507 A 1 
ATOM 3687 C C   . ASN A 1 507 ? 0.992   -4.565  7.321   1.00 67.97 507 A 1 
ATOM 3688 O O   . ASN A 1 507 ? 1.859   -5.126  7.980   1.00 63.79 507 A 1 
ATOM 3689 C CB  . ASN A 1 507 ? 2.462   -3.607  5.463   1.00 62.17 507 A 1 
ATOM 3690 C CG  . ASN A 1 507 ? 1.982   -4.494  4.328   1.00 54.92 507 A 1 
ATOM 3691 O OD1 . ASN A 1 507 ? 0.914   -5.081  4.370   1.00 50.68 507 A 1 
ATOM 3692 N ND2 . ASN A 1 507 ? 2.733   -4.606  3.263   1.00 51.31 507 A 1 
ATOM 3693 N N   . ILE A 1 508 ? -0.276  -4.973  7.260   1.00 66.00 508 A 1 
ATOM 3694 C CA  . ILE A 1 508 ? -0.790  -6.134  8.008   1.00 64.89 508 A 1 
ATOM 3695 C C   . ILE A 1 508 ? -0.160  -7.446  7.505   1.00 65.99 508 A 1 
ATOM 3696 O O   . ILE A 1 508 ? 0.028   -8.371  8.280   1.00 60.11 508 A 1 
ATOM 3697 C CB  . ILE A 1 508 ? -2.342  -6.163  7.927   1.00 60.68 508 A 1 
ATOM 3698 C CG1 . ILE A 1 508 ? -2.941  -4.891  8.583   1.00 55.07 508 A 1 
ATOM 3699 C CG2 . ILE A 1 508 ? -2.929  -7.425  8.589   1.00 53.86 508 A 1 
ATOM 3700 C CD1 . ILE A 1 508 ? -4.451  -4.708  8.354   1.00 48.65 508 A 1 
ATOM 3701 N N   . ASP A 1 509 ? 0.201   -7.507  6.217   1.00 63.39 509 A 1 
ATOM 3702 C CA  . ASP A 1 509 ? 0.768   -8.708  5.598   1.00 65.82 509 A 1 
ATOM 3703 C C   . ASP A 1 509 ? 2.298   -8.835  5.806   1.00 67.09 509 A 1 
ATOM 3704 O O   . ASP A 1 509 ? 2.839   -9.923  5.634   1.00 64.17 509 A 1 
ATOM 3705 C CB  . ASP A 1 509 ? 0.434   -8.714  4.093   1.00 63.14 509 A 1 
ATOM 3706 C CG  . ASP A 1 509 ? -1.062  -8.785  3.742   1.00 58.31 509 A 1 
ATOM 3707 O OD1 . ASP A 1 509 ? -1.829  -9.480  4.446   1.00 52.77 509 A 1 
ATOM 3708 O OD2 . ASP A 1 509 ? -1.439  -8.189  2.704   1.00 52.92 509 A 1 
ATOM 3709 N N   . GLU A 1 510 ? 3.003   -7.743  6.143   1.00 65.62 510 A 1 
ATOM 3710 C CA  . GLU A 1 510 ? 4.473   -7.696  6.314   1.00 67.37 510 A 1 
ATOM 3711 C C   . GLU A 1 510 ? 4.912   -7.488  7.787   1.00 69.37 510 A 1 
ATOM 3712 O O   . GLU A 1 510 ? 6.101   -7.297  8.035   1.00 62.72 510 A 1 
ATOM 3713 C CB  . GLU A 1 510 ? 5.111   -6.620  5.383   1.00 63.60 510 A 1 
ATOM 3714 C CG  . GLU A 1 510 ? 5.038   -6.918  3.868   1.00 57.59 510 A 1 
ATOM 3715 C CD  . GLU A 1 510 ? 5.644   -5.814  2.950   1.00 53.18 510 A 1 
ATOM 3716 O OE1 . GLU A 1 510 ? 5.599   -5.947  1.702   1.00 48.76 510 A 1 
ATOM 3717 O OE2 . GLU A 1 510 ? 6.105   -4.741  3.404   1.00 47.84 510 A 1 
ATOM 3718 N N   . GLY A 1 511 ? 3.988   -7.462  8.764   1.00 71.78 511 A 1 
ATOM 3719 C CA  . GLY A 1 511 ? 4.309   -7.313  10.198  1.00 73.93 511 A 1 
ATOM 3720 C C   . GLY A 1 511 ? 4.997   -5.990  10.572  1.00 77.71 511 A 1 
ATOM 3721 O O   . GLY A 1 511 ? 5.696   -5.904  11.576  1.00 74.14 511 A 1 
ATOM 3722 N N   . LEU A 1 512 ? 4.843   -4.936  9.752   1.00 73.94 512 A 1 
ATOM 3723 C CA  . LEU A 1 512 ? 5.541   -3.660  9.923   1.00 75.57 512 A 1 
ATOM 3724 C C   . LEU A 1 512 ? 4.682   -2.646  10.690  1.00 77.92 512 A 1 
ATOM 3725 O O   . LEU A 1 512 ? 3.615   -2.230  10.231  1.00 74.54 512 A 1 
ATOM 3726 C CB  . LEU A 1 512 ? 5.988   -3.140  8.546   1.00 71.44 512 A 1 
ATOM 3727 C CG  . LEU A 1 512 ? 6.804   -1.837  8.592   1.00 62.71 512 A 1 
ATOM 3728 C CD1 . LEU A 1 512 ? 8.153   -1.999  9.289   1.00 56.71 512 A 1 
ATOM 3729 C CD2 . LEU A 1 512 ? 7.075   -1.359  7.158   1.00 57.36 512 A 1 
ATOM 3730 N N   . SER A 1 513 ? 5.182   -2.188  11.836  1.00 78.23 513 A 1 
ATOM 3731 C CA  . SER A 1 513 ? 4.540   -1.184  12.688  1.00 80.85 513 A 1 
ATOM 3732 C C   . SER A 1 513 ? 5.466   -0.005  12.970  1.00 82.10 513 A 1 
ATOM 3733 O O   . SER A 1 513 ? 6.684   -0.147  13.062  1.00 81.56 513 A 1 
ATOM 3734 C CB  . SER A 1 513 ? 4.064   -1.817  13.999  1.00 80.20 513 A 1 
ATOM 3735 O OG  . SER A 1 513 ? 3.080   -2.798  13.744  1.00 71.53 513 A 1 
ATOM 3736 N N   . GLN A 1 514 ? 4.891   1.184   13.149  1.00 82.43 514 A 1 
ATOM 3737 C CA  . GLN A 1 514 ? 5.606   2.381   13.573  1.00 82.33 514 A 1 
ATOM 3738 C C   . GLN A 1 514 ? 5.003   2.924   14.867  1.00 83.60 514 A 1 
ATOM 3739 O O   . GLN A 1 514 ? 3.781   3.000   15.003  1.00 82.13 514 A 1 
ATOM 3740 C CB  . GLN A 1 514 ? 5.619   3.417   12.437  1.00 78.79 514 A 1 
ATOM 3741 C CG  . GLN A 1 514 ? 6.560   4.589   12.752  1.00 69.03 514 A 1 
ATOM 3742 C CD  . GLN A 1 514 ? 6.706   5.549   11.574  1.00 67.94 514 A 1 
ATOM 3743 O OE1 . GLN A 1 514 ? 5.778   6.200   11.134  1.00 59.37 514 A 1 
ATOM 3744 N NE2 . GLN A 1 514 ? 7.895   5.715   11.030  1.00 56.11 514 A 1 
ATOM 3745 N N   . ALA A 1 515 ? 5.846   3.332   15.817  1.00 85.78 515 A 1 
ATOM 3746 C CA  . ALA A 1 515 ? 5.427   4.008   17.039  1.00 86.25 515 A 1 
ATOM 3747 C C   . ALA A 1 515 ? 6.180   5.333   17.190  1.00 86.32 515 A 1 
ATOM 3748 O O   . ALA A 1 515 ? 7.400   5.378   17.068  1.00 85.29 515 A 1 
ATOM 3749 C CB  . ALA A 1 515 ? 5.623   3.069   18.235  1.00 87.11 515 A 1 
ATOM 3750 N N   . ARG A 1 516 ? 5.457   6.430   17.465  1.00 85.56 516 A 1 
ATOM 3751 C CA  . ARG A 1 516 ? 6.044   7.766   17.652  1.00 84.67 516 A 1 
ATOM 3752 C C   . ARG A 1 516 ? 5.473   8.452   18.886  1.00 85.43 516 A 1 
ATOM 3753 O O   . ARG A 1 516 ? 4.272   8.413   19.128  1.00 82.80 516 A 1 
ATOM 3754 C CB  . ARG A 1 516 ? 5.831   8.649   16.413  1.00 81.44 516 A 1 
ATOM 3755 C CG  . ARG A 1 516 ? 6.623   8.174   15.190  1.00 72.40 516 A 1 
ATOM 3756 C CD  . ARG A 1 516 ? 6.544   9.231   14.081  1.00 70.20 516 A 1 
ATOM 3757 N NE  . ARG A 1 516 ? 7.392   8.886   12.925  1.00 62.50 516 A 1 
ATOM 3758 C CZ  . ARG A 1 516 ? 7.817   9.714   11.982  1.00 55.54 516 A 1 
ATOM 3759 N NH1 . ARG A 1 516 ? 7.504   10.979  11.972  1.00 51.05 516 A 1 
ATOM 3760 N NH2 . ARG A 1 516 ? 8.578   9.276   11.021  1.00 49.34 516 A 1 
ATOM 3761 N N   . LYS A 1 517 ? 6.344   9.131   19.650  1.00 82.58 517 A 1 
ATOM 3762 C CA  . LYS A 1 517 ? 5.976   10.024  20.752  1.00 81.59 517 A 1 
ATOM 3763 C C   . LYS A 1 517 ? 7.024   11.121  20.871  1.00 80.75 517 A 1 
ATOM 3764 O O   . LYS A 1 517 ? 8.198   10.823  21.068  1.00 76.66 517 A 1 
ATOM 3765 C CB  . LYS A 1 517 ? 5.861   9.215   22.052  1.00 80.29 517 A 1 
ATOM 3766 C CG  . LYS A 1 517 ? 5.469   10.082  23.262  1.00 78.40 517 A 1 
ATOM 3767 C CD  . LYS A 1 517 ? 5.420   9.197   24.503  1.00 77.87 517 A 1 
ATOM 3768 C CE  . LYS A 1 517 ? 5.063   9.997   25.755  1.00 70.96 517 A 1 
ATOM 3769 N NZ  . LYS A 1 517 ? 5.021   9.087   26.921  1.00 65.25 517 A 1 
ATOM 3770 N N   . ASP A 1 518 ? 6.575   12.361  20.761  1.00 78.07 518 A 1 
ATOM 3771 C CA  . ASP A 1 518 ? 7.444   13.538  20.749  1.00 77.13 518 A 1 
ATOM 3772 C C   . ASP A 1 518 ? 8.573   13.377  19.710  1.00 77.68 518 A 1 
ATOM 3773 O O   . ASP A 1 518 ? 8.285   13.283  18.512  1.00 74.07 518 A 1 
ATOM 3774 C CB  . ASP A 1 518 ? 7.898   13.875  22.183  1.00 74.66 518 A 1 
ATOM 3775 C CG  . ASP A 1 518 ? 6.722   14.102  23.146  1.00 71.59 518 A 1 
ATOM 3776 O OD1 . ASP A 1 518 ? 5.753   14.783  22.730  1.00 67.49 518 A 1 
ATOM 3777 O OD2 . ASP A 1 518 ? 6.805   13.617  24.296  1.00 65.96 518 A 1 
ATOM 3778 N N   . ASP A 1 519 ? 9.834   13.332  20.148  1.00 77.20 519 A 1 
ATOM 3779 C CA  . ASP A 1 519 ? 11.011  13.170  19.284  1.00 77.14 519 A 1 
ATOM 3780 C C   . ASP A 1 519 ? 11.433  11.691  19.094  1.00 79.09 519 A 1 
ATOM 3781 O O   . ASP A 1 519 ? 12.347  11.417  18.319  1.00 76.27 519 A 1 
ATOM 3782 C CB  . ASP A 1 519 ? 12.162  14.052  19.820  1.00 72.65 519 A 1 
ATOM 3783 C CG  . ASP A 1 519 ? 11.884  15.564  19.732  1.00 65.96 519 A 1 
ATOM 3784 O OD1 . ASP A 1 519 ? 11.258  16.042  18.755  1.00 59.36 519 A 1 
ATOM 3785 O OD2 . ASP A 1 519 ? 12.330  16.358  20.590  1.00 59.00 519 A 1 
ATOM 3786 N N   . ILE A 1 520 ? 10.771  10.738  19.768  1.00 81.09 520 A 1 
ATOM 3787 C CA  . ILE A 1 520 ? 11.079  9.304   19.691  1.00 82.92 520 A 1 
ATOM 3788 C C   . ILE A 1 520 ? 10.277  8.671   18.548  1.00 83.36 520 A 1 
ATOM 3789 O O   . ILE A 1 520 ? 9.047   8.763   18.512  1.00 81.93 520 A 1 
ATOM 3790 C CB  . ILE A 1 520 ? 10.816  8.584   21.037  1.00 83.28 520 A 1 
ATOM 3791 C CG1 . ILE A 1 520 ? 11.555  9.283   22.205  1.00 79.81 520 A 1 
ATOM 3792 C CG2 . ILE A 1 520 ? 11.228  7.103   20.935  1.00 80.07 520 A 1 
ATOM 3793 C CD1 . ILE A 1 520 ? 11.263  8.688   23.589  1.00 75.10 520 A 1 
ATOM 3794 N N   . ALA A 1 521 ? 10.966  7.990   17.634  1.00 85.66 521 A 1 
ATOM 3795 C CA  . ALA A 1 521 ? 10.366  7.243   16.534  1.00 85.39 521 A 1 
ATOM 3796 C C   . ALA A 1 521 ? 10.937  5.821   16.474  1.00 86.97 521 A 1 
ATOM 3797 O O   . ALA A 1 521 ? 12.152  5.637   16.392  1.00 85.36 521 A 1 
ATOM 3798 C CB  . ALA A 1 521 ? 10.593  8.011   15.223  1.00 82.12 521 A 1 
ATOM 3799 N N   . LEU A 1 522 ? 10.055  4.821   16.498  1.00 86.10 522 A 1 
ATOM 3800 C CA  . LEU A 1 522 ? 10.378  3.401   16.447  1.00 86.57 522 A 1 
ATOM 3801 C C   . LEU A 1 522 ? 9.776   2.790   15.180  1.00 86.13 522 A 1 
ATOM 3802 O O   . LEU A 1 522 ? 8.586   2.964   14.927  1.00 84.58 522 A 1 
ATOM 3803 C CB  . LEU A 1 522 ? 9.835   2.682   17.702  1.00 86.99 522 A 1 
ATOM 3804 C CG  . LEU A 1 522 ? 10.118  3.363   19.057  1.00 86.43 522 A 1 
ATOM 3805 C CD1 . LEU A 1 522 ? 9.516   2.532   20.191  1.00 78.34 522 A 1 
ATOM 3806 C CD2 . LEU A 1 522 ? 11.611  3.513   19.322  1.00 79.06 522 A 1 
ATOM 3807 N N   . SER A 1 523 ? 10.569  2.055   14.418  1.00 87.72 523 A 1 
ATOM 3808 C CA  . SER A 1 523 ? 10.105  1.171   13.347  1.00 87.06 523 A 1 
ATOM 3809 C C   . SER A 1 523 ? 10.289  -0.270  13.806  1.00 89.09 523 A 1 
ATOM 3810 O O   . SER A 1 523 ? 11.407  -0.670  14.133  1.00 88.22 523 A 1 
ATOM 3811 C CB  . SER A 1 523 ? 10.876  1.448   12.059  1.00 83.89 523 A 1 
ATOM 3812 O OG  . SER A 1 523 ? 10.354  0.689   10.992  1.00 70.95 523 A 1 
ATOM 3813 N N   . ILE A 1 524 ? 9.197   -1.020  13.890  1.00 89.13 524 A 1 
ATOM 3814 C CA  . ILE A 1 524 ? 9.125   -2.373  14.438  1.00 89.81 524 A 1 
ATOM 3815 C C   . ILE A 1 524 ? 8.729   -3.304  13.298  1.00 89.03 524 A 1 
ATOM 3816 O O   . ILE A 1 524 ? 7.674   -3.113  12.698  1.00 87.41 524 A 1 
ATOM 3817 C CB  . ILE A 1 524 ? 8.120   -2.430  15.614  1.00 90.70 524 A 1 
ATOM 3818 C CG1 . ILE A 1 524 ? 8.482   -1.411  16.726  1.00 89.22 524 A 1 
ATOM 3819 C CG2 . ILE A 1 524 ? 8.050   -3.857  16.183  1.00 88.17 524 A 1 
ATOM 3820 C CD1 . ILE A 1 524 ? 7.383   -1.204  17.778  1.00 84.49 524 A 1 
ATOM 3821 N N   . THR A 1 525 ? 9.581   -4.274  12.991  1.00 89.56 525 A 1 
ATOM 3822 C CA  . THR A 1 525 ? 9.354   -5.271  11.942  1.00 88.68 525 A 1 
ATOM 3823 C C   . THR A 1 525 ? 9.378   -6.663  12.544  1.00 89.71 525 A 1 
ATOM 3824 O O   . THR A 1 525 ? 10.300  -7.003  13.286  1.00 89.21 525 A 1 
ATOM 3825 C CB  . THR A 1 525 ? 10.402  -5.172  10.823  1.00 86.00 525 A 1 
ATOM 3826 O OG1 . THR A 1 525 ? 10.529  -3.840  10.379  1.00 76.15 525 A 1 
ATOM 3827 C CG2 . THR A 1 525 ? 10.037  -6.021  9.606   1.00 73.22 525 A 1 
ATOM 3828 N N   . GLU A 1 526 ? 8.378   -7.452  12.196  1.00 88.36 526 A 1 
ATOM 3829 C CA  . GLU A 1 526 ? 8.235   -8.861  12.548  1.00 87.62 526 A 1 
ATOM 3830 C C   . GLU A 1 526 ? 8.431   -9.728  11.305  1.00 87.19 526 A 1 
ATOM 3831 O O   . GLU A 1 526 ? 7.790   -9.509  10.280  1.00 84.15 526 A 1 
ATOM 3832 C CB  . GLU A 1 526 ? 6.850   -9.037  13.150  1.00 85.29 526 A 1 
ATOM 3833 C CG  . GLU A 1 526 ? 6.526   -10.470 13.564  1.00 77.24 526 A 1 
ATOM 3834 C CD  . GLU A 1 526 ? 5.212   -10.478 14.349  1.00 78.05 526 A 1 
ATOM 3835 O OE1 . GLU A 1 526 ? 5.127   -11.287 15.285  1.00 66.66 526 A 1 
ATOM 3836 O OE2 . GLU A 1 526 ? 4.350   -9.590  14.101  1.00 68.85 526 A 1 
ATOM 3837 N N   . GLU A 1 527 ? 9.332   -10.690 11.405  1.00 87.43 527 A 1 
ATOM 3838 C CA  . GLU A 1 527 ? 9.578   -11.701 10.377  1.00 87.11 527 A 1 
ATOM 3839 C C   . GLU A 1 527 ? 9.680   -13.069 11.066  1.00 87.43 527 A 1 
ATOM 3840 O O   . GLU A 1 527 ? 10.691  -13.370 11.700  1.00 83.43 527 A 1 
ATOM 3841 C CB  . GLU A 1 527 ? 10.866  -11.388 9.588   1.00 84.42 527 A 1 
ATOM 3842 C CG  . GLU A 1 527 ? 10.779  -10.150 8.679   1.00 74.55 527 A 1 
ATOM 3843 C CD  . GLU A 1 527 ? 12.076  -9.864  7.884   1.00 71.52 527 A 1 
ATOM 3844 O OE1 . GLU A 1 527 ? 12.065  -8.903  7.076   1.00 62.97 527 A 1 
ATOM 3845 O OE2 . GLU A 1 527 ? 13.099  -10.559 8.090   1.00 62.75 527 A 1 
ATOM 3846 N N   . GLU A 1 528 ? 8.628   -13.885 10.963  1.00 87.00 528 A 1 
ATOM 3847 C CA  . GLU A 1 528 ? 8.523   -15.200 11.618  1.00 86.82 528 A 1 
ATOM 3848 C C   . GLU A 1 528 ? 8.802   -15.103 13.135  1.00 88.08 528 A 1 
ATOM 3849 O O   . GLU A 1 528 ? 8.060   -14.442 13.862  1.00 84.25 528 A 1 
ATOM 3850 C CB  . GLU A 1 528 ? 9.399   -16.249 10.890  1.00 83.79 528 A 1 
ATOM 3851 C CG  . GLU A 1 528 ? 9.048   -16.454 9.402   1.00 77.42 528 A 1 
ATOM 3852 C CD  . GLU A 1 528 ? 9.951   -17.485 8.688   1.00 73.20 528 A 1 
ATOM 3853 O OE1 . GLU A 1 528 ? 9.627   -17.831 7.520   1.00 64.13 528 A 1 
ATOM 3854 O OE2 . GLU A 1 528 ? 11.002  -17.887 9.241   1.00 62.87 528 A 1 
ATOM 3855 N N   . SER A 1 529 ? 9.878   -15.708 13.613  1.00 88.80 529 A 1 
ATOM 3856 C CA  . SER A 1 529 ? 10.293  -15.696 15.027  1.00 90.23 529 A 1 
ATOM 3857 C C   . SER A 1 529 ? 11.215  -14.528 15.407  1.00 91.79 529 A 1 
ATOM 3858 O O   . SER A 1 529 ? 11.842  -14.541 16.471  1.00 89.86 529 A 1 
ATOM 3859 C CB  . SER A 1 529 ? 10.927  -17.047 15.368  1.00 88.75 529 A 1 
ATOM 3860 O OG  . SER A 1 529 ? 12.107  -17.270 14.610  1.00 83.16 529 A 1 
ATOM 3861 N N   . LYS A 1 530 ? 11.363  -13.524 14.539  1.00 91.72 530 A 1 
ATOM 3862 C CA  . LYS A 1 530 ? 12.345  -12.448 14.653  1.00 92.60 530 A 1 
ATOM 3863 C C   . LYS A 1 530 ? 11.686  -11.076 14.721  1.00 92.90 530 A 1 
ATOM 3864 O O   . LYS A 1 530 ? 10.969  -10.671 13.811  1.00 90.79 530 A 1 
ATOM 3865 C CB  . LYS A 1 530 ? 13.316  -12.571 13.480  1.00 90.75 530 A 1 
ATOM 3866 C CG  . LYS A 1 530 ? 14.472  -11.581 13.579  1.00 81.05 530 A 1 
ATOM 3867 C CD  . LYS A 1 530 ? 15.406  -11.830 12.395  1.00 82.37 530 A 1 
ATOM 3868 C CE  . LYS A 1 530 ? 16.593  -10.891 12.475  1.00 70.82 530 A 1 
ATOM 3869 N NZ  . LYS A 1 530 ? 17.603  -11.258 11.460  1.00 64.18 530 A 1 
ATOM 3870 N N   . VAL A 1 531 ? 12.025  -10.321 15.763  1.00 93.02 531 A 1 
ATOM 3871 C CA  . VAL A 1 531 ? 11.581  -8.936  15.950  1.00 93.30 531 A 1 
ATOM 3872 C C   . VAL A 1 531 ? 12.763  -7.998  15.748  1.00 93.98 531 A 1 
ATOM 3873 O O   . VAL A 1 531 ? 13.778  -8.103  16.437  1.00 93.33 531 A 1 
ATOM 3874 C CB  . VAL A 1 531 ? 10.940  -8.743  17.336  1.00 92.66 531 A 1 
ATOM 3875 C CG1 . VAL A 1 531 ? 10.497  -7.289  17.546  1.00 87.88 531 A 1 
ATOM 3876 C CG2 . VAL A 1 531 ? 9.730   -9.666  17.510  1.00 88.13 531 A 1 
ATOM 3877 N N   . THR A 1 532 ? 12.645  -7.065  14.811  1.00 91.93 532 A 1 
ATOM 3878 C CA  . THR A 1 532 ? 13.647  -6.028  14.544  1.00 91.42 532 A 1 
ATOM 3879 C C   . THR A 1 532 ? 13.072  -4.658  14.875  1.00 91.73 532 A 1 
ATOM 3880 O O   . THR A 1 532 ? 12.032  -4.279  14.344  1.00 90.67 532 A 1 
ATOM 3881 C CB  . THR A 1 532 ? 14.130  -6.071  13.089  1.00 90.63 532 A 1 
ATOM 3882 O OG1 . THR A 1 532 ? 14.648  -7.352  12.806  1.00 83.72 532 A 1 
ATOM 3883 C CG2 . THR A 1 532 ? 15.252  -5.065  12.817  1.00 83.31 532 A 1 
ATOM 3884 N N   . ILE A 1 533 ? 13.758  -3.892  15.730  1.00 91.85 533 A 1 
ATOM 3885 C CA  . ILE A 1 533 ? 13.379  -2.514  16.048  1.00 92.15 533 A 1 
ATOM 3886 C C   . ILE A 1 533 ? 14.494  -1.573  15.597  1.00 91.49 533 A 1 
ATOM 3887 O O   . ILE A 1 533 ? 15.654  -1.729  15.984  1.00 89.98 533 A 1 
ATOM 3888 C CB  . ILE A 1 533 ? 12.999  -2.333  17.533  1.00 92.71 533 A 1 
ATOM 3889 C CG1 . ILE A 1 533 ? 11.919  -3.361  17.954  1.00 90.84 533 A 1 
ATOM 3890 C CG2 . ILE A 1 533 ? 12.509  -0.888  17.758  1.00 89.94 533 A 1 
ATOM 3891 C CD1 . ILE A 1 533 ? 11.446  -3.256  19.404  1.00 87.00 533 A 1 
ATOM 3892 N N   . VAL A 1 534 ? 14.120  -0.583  14.787  1.00 90.01 534 A 1 
ATOM 3893 C CA  . VAL A 1 534 ? 14.992  0.477   14.280  1.00 87.94 534 A 1 
ATOM 3894 C C   . VAL A 1 534 ? 14.576  1.806   14.903  1.00 87.95 534 A 1 
ATOM 3895 O O   . VAL A 1 534 ? 13.398  2.161   14.900  1.00 86.76 534 A 1 
ATOM 3896 C CB  . VAL A 1 534 ? 14.970  0.550   12.741  1.00 85.88 534 A 1 
ATOM 3897 C CG1 . VAL A 1 534 ? 16.016  1.546   12.219  1.00 79.93 534 A 1 
ATOM 3898 C CG2 . VAL A 1 534 ? 15.252  -0.815  12.096  1.00 79.31 534 A 1 
ATOM 3899 N N   . THR A 1 535 ? 15.538  2.544   15.455  1.00 87.40 535 A 1 
ATOM 3900 C CA  . THR A 1 535 ? 15.335  3.862   16.075  1.00 87.44 535 A 1 
ATOM 3901 C C   . THR A 1 535 ? 16.623  4.688   16.015  1.00 86.27 535 A 1 
ATOM 3902 O O   . THR A 1 535 ? 17.633  4.231   15.476  1.00 84.62 535 A 1 
ATOM 3903 C CB  . THR A 1 535 ? 14.833  3.684   17.518  1.00 87.96 535 A 1 
ATOM 3904 O OG1 . THR A 1 535 ? 14.389  4.918   18.032  1.00 80.09 535 A 1 
ATOM 3905 C CG2 . THR A 1 535 ? 15.886  3.127   18.478  1.00 81.29 535 A 1 
ATOM 3906 N N   . SER A 1 536 ? 16.624  5.908   16.577  1.00 84.55 536 A 1 
ATOM 3907 C CA  . SER A 1 536 ? 17.858  6.680   16.731  1.00 82.99 536 A 1 
ATOM 3908 C C   . SER A 1 536 ? 18.812  6.024   17.745  1.00 84.21 536 A 1 
ATOM 3909 O O   . SER A 1 536 ? 18.392  5.337   18.678  1.00 82.77 536 A 1 
ATOM 3910 C CB  . SER A 1 536 ? 17.539  8.134   17.103  1.00 79.93 536 A 1 
ATOM 3911 O OG  . SER A 1 536 ? 17.361  8.286   18.496  1.00 70.92 536 A 1 
ATOM 3912 N N   . HIS A 1 537 ? 20.131  6.255   17.605  1.00 84.26 537 A 1 
ATOM 3913 C CA  . HIS A 1 537 ? 21.113  5.804   18.603  1.00 84.46 537 A 1 
ATOM 3914 C C   . HIS A 1 537 ? 20.808  6.316   20.019  1.00 85.38 537 A 1 
ATOM 3915 O O   . HIS A 1 537 ? 21.085  5.611   20.989  1.00 82.05 537 A 1 
ATOM 3916 C CB  . HIS A 1 537 ? 22.520  6.250   18.181  1.00 82.15 537 A 1 
ATOM 3917 C CG  . HIS A 1 537 ? 23.219  5.251   17.298  1.00 76.89 537 A 1 
ATOM 3918 N ND1 . HIS A 1 537 ? 23.736  4.047   17.721  1.00 67.22 537 A 1 
ATOM 3919 C CD2 . HIS A 1 537 ? 23.501  5.376   15.968  1.00 67.38 537 A 1 
ATOM 3920 C CE1 . HIS A 1 537 ? 24.314  3.457   16.660  1.00 65.12 537 A 1 
ATOM 3921 N NE2 . HIS A 1 537 ? 24.199  4.229   15.574  1.00 65.96 537 A 1 
ATOM 3922 N N   . ALA A 1 538 ? 20.231  7.522   20.136  1.00 82.83 538 A 1 
ATOM 3923 C CA  . ALA A 1 538 ? 19.865  8.123   21.415  1.00 82.16 538 A 1 
ATOM 3924 C C   . ALA A 1 538 ? 18.686  7.404   22.093  1.00 83.61 538 A 1 
ATOM 3925 O O   . ALA A 1 538 ? 18.655  7.312   23.318  1.00 78.62 538 A 1 
ATOM 3926 C CB  . ALA A 1 538 ? 19.553  9.606   21.175  1.00 80.36 538 A 1 
ATOM 3927 N N   . ASP A 1 539 ? 17.741  6.857   21.309  1.00 82.89 539 A 1 
ATOM 3928 C CA  . ASP A 1 539 ? 16.514  6.222   21.806  1.00 82.81 539 A 1 
ATOM 3929 C C   . ASP A 1 539 ? 16.650  4.698   21.974  1.00 84.67 539 A 1 
ATOM 3930 O O   . ASP A 1 539 ? 15.792  4.052   22.576  1.00 83.46 539 A 1 
ATOM 3931 C CB  . ASP A 1 539 ? 15.342  6.574   20.877  1.00 80.90 539 A 1 
ATOM 3932 C CG  . ASP A 1 539 ? 15.139  8.083   20.711  1.00 77.43 539 A 1 
ATOM 3933 O OD1 . ASP A 1 539 ? 15.255  8.814   21.717  1.00 70.43 539 A 1 
ATOM 3934 O OD2 . ASP A 1 539 ? 14.935  8.498   19.546  1.00 70.90 539 A 1 
ATOM 3935 N N   . MET A 1 540 ? 17.741  4.096   21.498  1.00 85.01 540 A 1 
ATOM 3936 C CA  . MET A 1 540 ? 17.973  2.647   21.631  1.00 86.87 540 A 1 
ATOM 3937 C C   . MET A 1 540 ? 17.960  2.131   23.093  1.00 88.02 540 A 1 
ATOM 3938 O O   . MET A 1 540 ? 17.437  1.035   23.323  1.00 85.44 540 A 1 
ATOM 3939 C CB  . MET A 1 540 ? 19.267  2.270   20.893  1.00 85.42 540 A 1 
ATOM 3940 C CG  . MET A 1 540 ? 19.517  0.758   20.859  1.00 82.90 540 A 1 
ATOM 3941 S SD  . MET A 1 540 ? 18.200  -0.261  20.139  1.00 84.45 540 A 1 
ATOM 3942 C CE  . MET A 1 540 ? 18.218  0.282   18.418  1.00 73.59 540 A 1 
ATOM 3943 N N   . PRO A 1 541 ? 18.473  2.861   24.111  1.00 86.58 541 A 1 
ATOM 3944 C CA  . PRO A 1 541 ? 18.312  2.457   25.512  1.00 85.08 541 A 1 
ATOM 3945 C C   . PRO A 1 541 ? 16.841  2.344   25.937  1.00 86.15 541 A 1 
ATOM 3946 O O   . PRO A 1 541 ? 16.492  1.382   26.613  1.00 84.58 541 A 1 
ATOM 3947 C CB  . PRO A 1 541 ? 19.060  3.513   26.338  1.00 84.99 541 A 1 
ATOM 3948 C CG  . PRO A 1 541 ? 20.099  4.056   25.363  1.00 83.63 541 A 1 
ATOM 3949 C CD  . PRO A 1 541 ? 19.341  4.028   24.037  1.00 86.36 541 A 1 
ATOM 3950 N N   . PHE A 1 542 ? 15.976  3.265   25.498  1.00 87.52 542 A 1 
ATOM 3951 C CA  . PHE A 1 542 ? 14.539  3.211   25.760  1.00 86.14 542 A 1 
ATOM 3952 C C   . PHE A 1 542 ? 13.913  1.950   25.149  1.00 88.77 542 A 1 
ATOM 3953 O O   . PHE A 1 542 ? 13.208  1.225   25.845  1.00 87.84 542 A 1 
ATOM 3954 C CB  . PHE A 1 542 ? 13.864  4.495   25.248  1.00 85.66 542 A 1 
ATOM 3955 C CG  . PHE A 1 542 ? 12.356  4.406   25.194  1.00 83.65 542 A 1 
ATOM 3956 C CD1 . PHE A 1 542 ? 11.711  4.078   23.984  1.00 75.07 542 A 1 
ATOM 3957 C CD2 . PHE A 1 542 ? 11.600  4.568   26.369  1.00 75.80 542 A 1 
ATOM 3958 C CE1 . PHE A 1 542 ? 10.317  3.903   23.954  1.00 74.86 542 A 1 
ATOM 3959 C CE2 . PHE A 1 542 ? 10.207  4.392   26.341  1.00 74.30 542 A 1 
ATOM 3960 C CZ  . PHE A 1 542 ? 9.562   4.053   25.137  1.00 81.69 542 A 1 
ATOM 3961 N N   . VAL A 1 543 ? 14.237  1.625   23.895  1.00 88.68 543 A 1 
ATOM 3962 C CA  . VAL A 1 543 ? 13.752  0.406   23.224  1.00 89.68 543 A 1 
ATOM 3963 C C   . VAL A 1 543 ? 14.151  -0.852  23.991  1.00 91.14 543 A 1 
ATOM 3964 O O   . VAL A 1 543 ? 13.316  -1.726  24.216  1.00 90.54 543 A 1 
ATOM 3965 C CB  . VAL A 1 543 ? 14.283  0.328   21.782  1.00 89.42 543 A 1 
ATOM 3966 C CG1 . VAL A 1 543 ? 13.935  -0.998  21.097  1.00 81.86 543 A 1 
ATOM 3967 C CG2 . VAL A 1 543 ? 13.694  1.453   20.934  1.00 81.99 543 A 1 
ATOM 3968 N N   . LYS A 1 544 ? 15.411  -0.945  24.432  1.00 86.86 544 A 1 
ATOM 3969 C CA  . LYS A 1 544 ? 15.886  -2.090  25.219  1.00 85.42 544 A 1 
ATOM 3970 C C   . LYS A 1 544 ? 15.114  -2.248  26.523  1.00 85.83 544 A 1 
ATOM 3971 O O   . LYS A 1 544 ? 14.752  -3.368  26.868  1.00 85.59 544 A 1 
ATOM 3972 C CB  . LYS A 1 544 ? 17.382  -1.944  25.522  1.00 86.64 544 A 1 
ATOM 3973 C CG  . LYS A 1 544 ? 18.232  -2.182  24.273  1.00 86.19 544 A 1 
ATOM 3974 C CD  . LYS A 1 544 ? 19.711  -1.976  24.606  1.00 84.19 544 A 1 
ATOM 3975 C CE  . LYS A 1 544 ? 20.527  -2.218  23.341  1.00 77.20 544 A 1 
ATOM 3976 N NZ  . LYS A 1 544 ? 21.980  -2.124  23.606  1.00 69.95 544 A 1 
ATOM 3977 N N   . THR A 1 545 ? 14.860  -1.147  27.231  1.00 87.81 545 A 1 
ATOM 3978 C CA  . THR A 1 545 ? 14.068  -1.155  28.466  1.00 85.90 545 A 1 
ATOM 3979 C C   . THR A 1 545 ? 12.621  -1.556  28.189  1.00 86.40 545 A 1 
ATOM 3980 O O   . THR A 1 545 ? 12.116  -2.442  28.860  1.00 85.70 545 A 1 
ATOM 3981 C CB  . THR A 1 545 ? 14.132  0.209   29.167  1.00 85.51 545 A 1 
ATOM 3982 O OG1 . THR A 1 545 ? 15.477  0.552   29.420  1.00 80.37 545 A 1 
ATOM 3983 C CG2 . THR A 1 545 ? 13.428  0.208   30.519  1.00 79.44 545 A 1 
ATOM 3984 N N   . ALA A 1 546 ? 11.978  -0.991  27.165  1.00 88.20 546 A 1 
ATOM 3985 C CA  . ALA A 1 546 ? 10.594  -1.309  26.816  1.00 86.97 546 A 1 
ATOM 3986 C C   . ALA A 1 546 ? 10.403  -2.794  26.460  1.00 88.51 546 A 1 
ATOM 3987 O O   . ALA A 1 546 ? 9.468   -3.428  26.939  1.00 87.74 546 A 1 
ATOM 3988 C CB  . ALA A 1 546 ? 10.164  -0.393  25.662  1.00 87.50 546 A 1 
ATOM 3989 N N   . VAL A 1 547 ? 11.306  -3.378  25.667  1.00 90.03 547 A 1 
ATOM 3990 C CA  . VAL A 1 547 ? 11.261  -4.818  25.344  1.00 90.64 547 A 1 
ATOM 3991 C C   . VAL A 1 547 ? 11.553  -5.668  26.582  1.00 91.36 547 A 1 
ATOM 3992 O O   . VAL A 1 547 ? 10.914  -6.700  26.775  1.00 90.56 547 A 1 
ATOM 3993 C CB  . VAL A 1 547 ? 12.226  -5.164  24.193  1.00 91.37 547 A 1 
ATOM 3994 C CG1 . VAL A 1 547 ? 12.278  -6.671  23.905  1.00 85.66 547 A 1 
ATOM 3995 C CG2 . VAL A 1 547 ? 11.795  -4.473  22.893  1.00 84.81 547 A 1 
ATOM 3996 N N   . TYR A 1 548 ? 12.491  -5.250  27.447  1.00 89.00 548 A 1 
ATOM 3997 C CA  . TYR A 1 548 ? 12.798  -5.958  28.690  1.00 86.53 548 A 1 
ATOM 3998 C C   . TYR A 1 548 ? 11.585  -6.021  29.630  1.00 86.81 548 A 1 
ATOM 3999 O O   . TYR A 1 548 ? 11.252  -7.108  30.100  1.00 86.45 548 A 1 
ATOM 4000 C CB  . TYR A 1 548 ? 14.009  -5.302  29.360  1.00 86.63 548 A 1 
ATOM 4001 C CG  . TYR A 1 548 ? 14.362  -5.911  30.700  1.00 81.94 548 A 1 
ATOM 4002 C CD1 . TYR A 1 548 ? 13.989  -5.253  31.891  1.00 74.28 548 A 1 
ATOM 4003 C CD2 . TYR A 1 548 ? 15.033  -7.146  30.759  1.00 74.13 548 A 1 
ATOM 4004 C CE1 . TYR A 1 548 ? 14.292  -5.831  33.135  1.00 70.12 548 A 1 
ATOM 4005 C CE2 . TYR A 1 548 ? 15.332  -7.730  32.002  1.00 70.55 548 A 1 
ATOM 4006 C CZ  . TYR A 1 548 ? 14.960  -7.073  33.194  1.00 74.08 548 A 1 
ATOM 4007 O OH  . TYR A 1 548 ? 15.236  -7.639  34.397  1.00 73.57 548 A 1 
ATOM 4008 N N   . GLU A 1 549 ? 10.888  -4.896  29.855  1.00 82.75 549 A 1 
ATOM 4009 C CA  . GLU A 1 549 ? 9.664   -4.849  30.668  1.00 81.59 549 A 1 
ATOM 4010 C C   . GLU A 1 549 ? 8.564   -5.746  30.084  1.00 83.52 549 A 1 
ATOM 4011 O O   . GLU A 1 549 ? 7.959   -6.534  30.803  1.00 81.73 549 A 1 
ATOM 4012 C CB  . GLU A 1 549 ? 9.161   -3.401  30.790  1.00 80.87 549 A 1 
ATOM 4013 C CG  . GLU A 1 549 ? 10.086  -2.481  31.615  1.00 74.12 549 A 1 
ATOM 4014 C CD  . GLU A 1 549 ? 10.310  -2.938  33.065  1.00 71.51 549 A 1 
ATOM 4015 O OE1 . GLU A 1 549 ? 11.443  -2.733  33.564  1.00 61.04 549 A 1 
ATOM 4016 O OE2 . GLU A 1 549 ? 9.365   -3.472  33.671  1.00 63.34 549 A 1 
ATOM 4017 N N   . VAL A 1 550 ? 8.365   -5.741  28.765  1.00 89.38 550 A 1 
ATOM 4018 C CA  . VAL A 1 550 ? 7.417   -6.656  28.100  1.00 89.38 550 A 1 
ATOM 4019 C C   . VAL A 1 550 ? 7.764   -8.123  28.358  1.00 90.77 550 A 1 
ATOM 4020 O O   . VAL A 1 550 ? 6.874   -8.932  28.626  1.00 90.89 550 A 1 
ATOM 4021 C CB  . VAL A 1 550 ? 7.372   -6.372  26.589  1.00 89.87 550 A 1 
ATOM 4022 C CG1 . VAL A 1 550 ? 6.658   -7.466  25.780  1.00 83.03 550 A 1 
ATOM 4023 C CG2 . VAL A 1 550 ? 6.641   -5.054  26.324  1.00 83.45 550 A 1 
ATOM 4024 N N   . LEU A 1 551 ? 9.039   -8.494  28.299  1.00 90.88 551 A 1 
ATOM 4025 C CA  . LEU A 1 551 ? 9.464   -9.869  28.573  1.00 90.90 551 A 1 
ATOM 4026 C C   . LEU A 1 551 ? 9.239   -10.257 30.041  1.00 91.00 551 A 1 
ATOM 4027 O O   . LEU A 1 551 ? 8.876   -11.406 30.307  1.00 89.94 551 A 1 
ATOM 4028 C CB  . LEU A 1 551 ? 10.936  -10.051 28.173  1.00 91.18 551 A 1 
ATOM 4029 C CG  . LEU A 1 551 ? 11.203  -10.002 26.653  1.00 89.92 551 A 1 
ATOM 4030 C CD1 . LEU A 1 551 ? 12.710  -10.035 26.402  1.00 83.33 551 A 1 
ATOM 4031 C CD2 . LEU A 1 551 ? 10.572  -11.182 25.910  1.00 83.90 551 A 1 
ATOM 4032 N N   . LEU A 1 552 ? 9.428   -9.327  30.990  1.00 87.21 552 A 1 
ATOM 4033 C CA  . LEU A 1 552 ? 9.117   -9.544  32.404  1.00 84.89 552 A 1 
ATOM 4034 C C   . LEU A 1 552 ? 7.614   -9.726  32.632  1.00 84.99 552 A 1 
ATOM 4035 O O   . LEU A 1 552 ? 7.219   -10.723 33.238  1.00 84.98 552 A 1 
ATOM 4036 C CB  . LEU A 1 552 ? 9.648   -8.382  33.258  1.00 85.35 552 A 1 
ATOM 4037 C CG  . LEU A 1 552 ? 11.174  -8.314  33.422  1.00 76.26 552 A 1 
ATOM 4038 C CD1 . LEU A 1 552 ? 11.501  -7.105  34.305  1.00 68.28 552 A 1 
ATOM 4039 C CD2 . LEU A 1 552 ? 11.755  -9.561  34.102  1.00 70.79 552 A 1 
ATOM 4040 N N   . ASP A 1 553 ? 6.781   -8.836  32.090  1.00 86.25 553 A 1 
ATOM 4041 C CA  . ASP A 1 553 ? 5.317   -8.906  32.177  1.00 83.36 553 A 1 
ATOM 4042 C C   . ASP A 1 553 ? 4.794   -10.245 31.636  1.00 84.68 553 A 1 
ATOM 4043 O O   . ASP A 1 553 ? 3.973   -10.922 32.261  1.00 83.41 553 A 1 
ATOM 4044 C CB  . ASP A 1 553 ? 4.684   -7.768  31.351  1.00 82.69 553 A 1 
ATOM 4045 C CG  . ASP A 1 553 ? 4.743   -6.362  31.962  1.00 76.58 553 A 1 
ATOM 4046 O OD1 . ASP A 1 553 ? 5.085   -6.236  33.155  1.00 69.49 553 A 1 
ATOM 4047 O OD2 . ASP A 1 553 ? 4.334   -5.425  31.224  1.00 70.16 553 A 1 
ATOM 4048 N N   . LEU A 1 554 ? 5.295   -10.669 30.471  1.00 89.09 554 A 1 
ATOM 4049 C CA  . LEU A 1 554 ? 4.921   -11.945 29.858  1.00 88.67 554 A 1 
ATOM 4050 C C   . LEU A 1 554 ? 5.407   -13.144 30.675  1.00 89.32 554 A 1 
ATOM 4051 O O   . LEU A 1 554 ? 4.676   -14.127 30.814  1.00 89.81 554 A 1 
ATOM 4052 C CB  . LEU A 1 554 ? 5.478   -12.014 28.425  1.00 90.01 554 A 1 
ATOM 4053 C CG  . LEU A 1 554 ? 4.753   -11.104 27.415  1.00 87.98 554 A 1 
ATOM 4054 C CD1 . LEU A 1 554 ? 5.459   -11.208 26.060  1.00 81.89 554 A 1 
ATOM 4055 C CD2 . LEU A 1 554 ? 3.287   -11.500 27.230  1.00 82.19 554 A 1 
ATOM 4056 N N   . TYR A 1 555 ? 6.616   -13.075 31.244  1.00 89.85 555 A 1 
ATOM 4057 C CA  . TYR A 1 555 ? 7.133   -14.126 32.116  1.00 87.50 555 A 1 
ATOM 4058 C C   . TYR A 1 555 ? 6.252   -14.298 33.356  1.00 86.84 555 A 1 
ATOM 4059 O O   . TYR A 1 555 ? 5.862   -15.426 33.671  1.00 87.23 555 A 1 
ATOM 4060 C CB  . TYR A 1 555 ? 8.589   -13.822 32.496  1.00 87.52 555 A 1 
ATOM 4061 C CG  . TYR A 1 555 ? 9.201   -14.875 33.400  1.00 81.15 555 A 1 
ATOM 4062 C CD1 . TYR A 1 555 ? 9.153   -14.717 34.803  1.00 73.47 555 A 1 
ATOM 4063 C CD2 . TYR A 1 555 ? 9.788   -16.027 32.843  1.00 73.72 555 A 1 
ATOM 4064 C CE1 . TYR A 1 555 ? 9.696   -15.710 35.643  1.00 70.80 555 A 1 
ATOM 4065 C CE2 . TYR A 1 555 ? 10.331  -17.021 33.679  1.00 71.48 555 A 1 
ATOM 4066 C CZ  . TYR A 1 555 ? 10.284  -16.862 35.081  1.00 71.94 555 A 1 
ATOM 4067 O OH  . TYR A 1 555 ? 10.805  -17.821 35.892  1.00 70.87 555 A 1 
ATOM 4068 N N   . GLU A 1 556 ? 5.892   -13.201 34.037  1.00 81.22 556 A 1 
ATOM 4069 C CA  . GLU A 1 556 ? 5.007   -13.220 35.200  1.00 80.23 556 A 1 
ATOM 4070 C C   . GLU A 1 556 ? 3.604   -13.725 34.832  1.00 80.72 556 A 1 
ATOM 4071 O O   . GLU A 1 556 ? 3.068   -14.614 35.496  1.00 79.68 556 A 1 
ATOM 4072 C CB  . GLU A 1 556 ? 4.958   -11.818 35.830  1.00 79.27 556 A 1 
ATOM 4073 C CG  . GLU A 1 556 ? 4.189   -11.853 37.162  1.00 68.99 556 A 1 
ATOM 4074 C CD  . GLU A 1 556 ? 4.118   -10.505 37.893  1.00 62.68 556 A 1 
ATOM 4075 O OE1 . GLU A 1 556 ? 3.372   -10.471 38.903  1.00 55.83 556 A 1 
ATOM 4076 O OE2 . GLU A 1 556 ? 4.787   -9.545  37.475  1.00 58.35 556 A 1 
ATOM 4077 N N   . ALA A 1 557 ? 3.027   -13.252 33.724  1.00 86.97 557 A 1 
ATOM 4078 C CA  . ALA A 1 557 ? 1.723   -13.704 33.239  1.00 86.05 557 A 1 
ATOM 4079 C C   . ALA A 1 557 ? 1.700   -15.214 32.936  1.00 87.31 557 A 1 
ATOM 4080 O O   . ALA A 1 557 ? 0.745   -15.907 33.294  1.00 86.47 557 A 1 
ATOM 4081 C CB  . ALA A 1 557 ? 1.355   -12.876 32.004  1.00 85.96 557 A 1 
ATOM 4082 N N   . ILE A 1 558 ? 2.759   -15.753 32.325  1.00 89.51 558 A 1 
ATOM 4083 C CA  . ILE A 1 558 ? 2.886   -17.189 32.040  1.00 88.04 558 A 1 
ATOM 4084 C C   . ILE A 1 558 ? 3.045   -18.000 33.332  1.00 87.84 558 A 1 
ATOM 4085 O O   . ILE A 1 558 ? 2.489   -19.096 33.425  1.00 87.67 558 A 1 
ATOM 4086 C CB  . ILE A 1 558 ? 4.047   -17.445 31.048  1.00 88.04 558 A 1 
ATOM 4087 C CG1 . ILE A 1 558 ? 3.658   -16.934 29.639  1.00 85.54 558 A 1 
ATOM 4088 C CG2 . ILE A 1 558 ? 4.426   -18.939 30.971  1.00 83.44 558 A 1 
ATOM 4089 C CD1 . ILE A 1 558 ? 4.840   -16.844 28.663  1.00 76.05 558 A 1 
ATOM 4090 N N   . GLN A 1 559 ? 3.793   -17.499 34.335  1.00 89.32 559 A 1 
ATOM 4091 C CA  . GLN A 1 559 ? 3.891   -18.172 35.636  1.00 88.53 559 A 1 
ATOM 4092 C C   . GLN A 1 559 ? 2.544   -18.169 36.361  1.00 88.37 559 A 1 
ATOM 4093 O O   . GLN A 1 559 ? 2.062   -19.236 36.733  1.00 87.96 559 A 1 
ATOM 4094 C CB  . GLN A 1 559 ? 4.988   -17.550 36.515  1.00 89.02 559 A 1 
ATOM 4095 C CG  . GLN A 1 559 ? 6.407   -17.846 36.022  1.00 81.06 559 A 1 
ATOM 4096 C CD  . GLN A 1 559 ? 6.812   -19.324 36.053  1.00 77.94 559 A 1 
ATOM 4097 O OE1 . GLN A 1 559 ? 6.102   -20.247 36.419  1.00 71.58 559 A 1 
ATOM 4098 N NE2 . GLN A 1 559 ? 8.019   -19.636 35.626  1.00 68.81 559 A 1 
ATOM 4099 N N   . ASN A 1 560 ? 1.867   -17.039 36.444  1.00 83.21 560 A 1 
ATOM 4100 C CA  . ASN A 1 560 ? 0.531   -16.935 37.029  1.00 80.79 560 A 1 
ATOM 4101 C C   . ASN A 1 560 ? -0.475  -17.857 36.322  1.00 80.81 560 A 1 
ATOM 4102 O O   . ASN A 1 560 ? -1.314  -18.485 36.969  1.00 79.51 560 A 1 
ATOM 4103 C CB  . ASN A 1 560 ? 0.084   -15.464 36.972  1.00 81.48 560 A 1 
ATOM 4104 C CG  . ASN A 1 560 ? 0.829   -14.579 37.961  1.00 77.32 560 A 1 
ATOM 4105 O OD1 . ASN A 1 560 ? 1.283   -15.027 38.998  1.00 71.82 560 A 1 
ATOM 4106 N ND2 . ASN A 1 560 ? 0.944   -13.298 37.701  1.00 71.04 560 A 1 
ATOM 4107 N N   . LEU A 1 561 ? -0.375  -17.999 35.000  1.00 87.22 561 A 1 
ATOM 4108 C CA  . LEU A 1 561 ? -1.191  -18.946 34.238  1.00 84.65 561 A 1 
ATOM 4109 C C   . LEU A 1 561 ? -0.878  -20.399 34.620  1.00 84.08 561 A 1 
ATOM 4110 O O   . LEU A 1 561 ? -1.807  -21.187 34.794  1.00 83.93 561 A 1 
ATOM 4111 C CB  . LEU A 1 561 ? -0.997  -18.705 32.731  1.00 84.80 561 A 1 
ATOM 4112 C CG  . LEU A 1 561 ? -1.820  -19.652 31.836  1.00 83.09 561 A 1 
ATOM 4113 C CD1 . LEU A 1 561 ? -3.323  -19.433 31.986  1.00 77.31 561 A 1 
ATOM 4114 C CD2 . LEU A 1 561 ? -1.440  -19.439 30.370  1.00 77.89 561 A 1 
ATOM 4115 N N   . LYS A 1 562 ? 0.401   -20.766 34.775  1.00 87.17 562 A 1 
ATOM 4116 C CA  . LYS A 1 562 ? 0.797   -22.120 35.200  1.00 84.35 562 A 1 
ATOM 4117 C C   . LYS A 1 562 ? 0.324   -22.438 36.617  1.00 83.74 562 A 1 
ATOM 4118 O O   . LYS A 1 562 ? -0.158  -23.544 36.844  1.00 82.94 562 A 1 
ATOM 4119 C CB  . LYS A 1 562 ? 2.320   -22.283 35.126  1.00 84.41 562 A 1 
ATOM 4120 C CG  . LYS A 1 562 ? 2.830   -22.437 33.687  1.00 79.48 562 A 1 
ATOM 4121 C CD  . LYS A 1 562 ? 4.356   -22.436 33.723  1.00 76.83 562 A 1 
ATOM 4122 C CE  . LYS A 1 562 ? 4.935   -22.592 32.317  1.00 69.89 562 A 1 
ATOM 4123 N NZ  . LYS A 1 562 ? 6.414   -22.479 32.372  1.00 63.83 562 A 1 
ATOM 4124 N N   . ASP A 1 563 ? 0.430   -21.476 37.536  1.00 85.08 563 A 1 
ATOM 4125 C CA  . ASP A 1 563 ? 0.069   -21.641 38.944  1.00 83.52 563 A 1 
ATOM 4126 C C   . ASP A 1 563 ? -1.453  -21.670 39.159  1.00 81.87 563 A 1 
ATOM 4127 O O   . ASP A 1 563 ? -1.946  -22.379 40.034  1.00 78.30 563 A 1 
ATOM 4128 C CB  . ASP A 1 563 ? 0.714   -20.507 39.761  1.00 84.45 563 A 1 
ATOM 4129 C CG  . ASP A 1 563 ? 2.248   -20.566 39.811  1.00 81.40 563 A 1 
ATOM 4130 O OD1 . ASP A 1 563 ? 2.827   -21.634 39.490  1.00 76.20 563 A 1 
ATOM 4131 O OD2 . ASP A 1 563 ? 2.846   -19.540 40.208  1.00 76.28 563 A 1 
ATOM 4132 N N   . SER A 1 564 ? -2.220  -20.929 38.350  1.00 85.10 564 A 1 
ATOM 4133 C CA  . SER A 1 564 ? -3.691  -20.883 38.420  1.00 81.55 564 A 1 
ATOM 4134 C C   . SER A 1 564 ? -4.391  -21.980 37.616  1.00 80.36 564 A 1 
ATOM 4135 O O   . SER A 1 564 ? -5.575  -22.242 37.843  1.00 76.12 564 A 1 
ATOM 4136 C CB  . SER A 1 564 ? -4.213  -19.512 37.986  1.00 81.02 564 A 1 
ATOM 4137 O OG  . SER A 1 564 ? -3.802  -19.196 36.672  1.00 72.52 564 A 1 
ATOM 4138 N N   . SER A 1 565 ? -3.694  -22.622 36.686  1.00 81.64 565 A 1 
ATOM 4139 C CA  . SER A 1 565 ? -4.260  -23.693 35.867  1.00 79.61 565 A 1 
ATOM 4140 C C   . SER A 1 565 ? -3.914  -25.053 36.465  1.00 79.05 565 A 1 
ATOM 4141 O O   . SER A 1 565 ? -2.745  -25.429 36.520  1.00 75.49 565 A 1 
ATOM 4142 C CB  . SER A 1 565 ? -3.763  -23.618 34.422  1.00 77.53 565 A 1 
ATOM 4143 O OG  . SER A 1 565 ? -4.042  -22.362 33.842  1.00 69.44 565 A 1 
ATOM 4144 N N   . ASP A 1 566 ? -4.924  -25.855 36.836  1.00 77.47 566 A 1 
ATOM 4145 C CA  . ASP A 1 566 ? -4.758  -27.286 37.093  1.00 76.62 566 A 1 
ATOM 4146 C C   . ASP A 1 566 ? -5.353  -28.089 35.926  1.00 77.12 566 A 1 
ATOM 4147 O O   . ASP A 1 566 ? -6.531  -28.477 35.937  1.00 73.09 566 A 1 
ATOM 4148 C CB  . ASP A 1 566 ? -5.339  -27.688 38.453  1.00 72.77 566 A 1 
ATOM 4149 C CG  . ASP A 1 566 ? -5.224  -29.204 38.702  1.00 68.20 566 A 1 
ATOM 4150 O OD1 . ASP A 1 566 ? -4.530  -29.909 37.928  1.00 64.20 566 A 1 
ATOM 4151 O OD2 . ASP A 1 566 ? -5.902  -29.680 39.635  1.00 62.80 566 A 1 
ATOM 4152 N N   . PRO A 1 567 ? -4.567  -28.368 34.880  1.00 75.61 567 A 1 
ATOM 4153 C CA  . PRO A 1 567 ? -5.091  -29.072 33.718  1.00 74.93 567 A 1 
ATOM 4154 C C   . PRO A 1 567 ? -5.522  -30.515 34.023  1.00 75.51 567 A 1 
ATOM 4155 O O   . PRO A 1 567 ? -6.249  -31.107 33.228  1.00 74.02 567 A 1 
ATOM 4156 C CB  . PRO A 1 567 ? -3.975  -28.993 32.677  1.00 73.74 567 A 1 
ATOM 4157 C CG  . PRO A 1 567 ? -3.052  -27.875 33.150  1.00 71.44 567 A 1 
ATOM 4158 C CD  . PRO A 1 567 ? -3.187  -27.978 34.657  1.00 75.01 567 A 1 
ATOM 4159 N N   . LYS A 1 568 ? -5.119  -31.100 35.176  1.00 75.25 568 A 1 
ATOM 4160 C CA  . LYS A 1 568 ? -5.578  -32.421 35.624  1.00 73.87 568 A 1 
ATOM 4161 C C   . LYS A 1 568 ? -7.016  -32.364 36.134  1.00 73.17 568 A 1 
ATOM 4162 O O   . LYS A 1 568 ? -7.803  -33.233 35.765  1.00 70.28 568 A 1 
ATOM 4163 C CB  . LYS A 1 568 ? -4.653  -33.006 36.699  1.00 72.66 568 A 1 
ATOM 4164 C CG  . LYS A 1 568 ? -3.271  -33.399 36.166  1.00 68.00 568 A 1 
ATOM 4165 C CD  . LYS A 1 568 ? -2.449  -34.054 37.282  1.00 64.08 568 A 1 
ATOM 4166 C CE  . LYS A 1 568 ? -1.097  -34.524 36.744  1.00 56.94 568 A 1 
ATOM 4167 N NZ  . LYS A 1 568 ? -0.297  -35.204 37.794  1.00 48.76 568 A 1 
ATOM 4168 N N   . SER A 1 569 ? -7.380  -31.348 36.921  1.00 71.14 569 A 1 
ATOM 4169 C CA  . SER A 1 569 ? -8.771  -31.160 37.355  1.00 71.15 569 A 1 
ATOM 4170 C C   . SER A 1 569 ? -9.684  -30.784 36.186  1.00 71.43 569 A 1 
ATOM 4171 O O   . SER A 1 569 ? -10.742 -31.397 36.020  1.00 69.79 569 A 1 
ATOM 4172 C CB  . SER A 1 569 ? -8.870  -30.129 38.482  1.00 70.05 569 A 1 
ATOM 4173 O OG  . SER A 1 569 ? -8.429  -28.861 38.073  1.00 63.26 569 A 1 
ATOM 4174 N N   . MET A 1 570 ? -9.236  -29.915 35.273  1.00 68.96 570 A 1 
ATOM 4175 C CA  . MET A 1 570 ? -9.987  -29.562 34.060  1.00 70.06 570 A 1 
ATOM 4176 C C   . MET A 1 570 ? -10.255 -30.779 33.158  1.00 69.57 570 A 1 
ATOM 4177 O O   . MET A 1 570 ? -11.318 -30.887 32.550  1.00 68.86 570 A 1 
ATOM 4178 C CB  . MET A 1 570 ? -9.231  -28.493 33.263  1.00 70.75 570 A 1 
ATOM 4179 C CG  . MET A 1 570 ? -9.149  -27.142 33.985  1.00 68.46 570 A 1 
ATOM 4180 S SD  . MET A 1 570 ? -8.288  -25.864 33.022  1.00 66.07 570 A 1 
ATOM 4181 C CE  . MET A 1 570 ? -9.608  -25.395 31.875  1.00 58.43 570 A 1 
ATOM 4182 N N   . LYS A 1 571 ? -9.326  -31.745 33.100  1.00 67.50 571 A 1 
ATOM 4183 C CA  . LYS A 1 571 ? -9.492  -32.994 32.334  1.00 66.65 571 A 1 
ATOM 4184 C C   . LYS A 1 571 ? -10.662 -33.848 32.849  1.00 64.68 571 A 1 
ATOM 4185 O O   . LYS A 1 571 ? -11.298 -34.530 32.050  1.00 65.53 571 A 1 
ATOM 4186 C CB  . LYS A 1 571 ? -8.158  -33.751 32.372  1.00 66.67 571 A 1 
ATOM 4187 C CG  . LYS A 1 571 ? -8.112  -34.985 31.471  1.00 63.22 571 A 1 
ATOM 4188 C CD  . LYS A 1 571 ? -6.736  -35.654 31.592  1.00 63.02 571 A 1 
ATOM 4189 C CE  . LYS A 1 571 ? -6.674  -36.906 30.728  1.00 57.13 571 A 1 
ATOM 4190 N NZ  . LYS A 1 571 ? -5.406  -37.643 30.934  1.00 51.87 571 A 1 
ATOM 4191 N N   . LEU A 1 572 ? -10.961 -33.805 34.153  1.00 67.62 572 A 1 
ATOM 4192 C CA  . LEU A 1 572 ? -12.109 -34.497 34.754  1.00 65.81 572 A 1 
ATOM 4193 C C   . LEU A 1 572 ? -13.440 -33.841 34.349  1.00 64.71 572 A 1 
ATOM 4194 O O   . LEU A 1 572 ? -14.407 -34.543 34.054  1.00 61.82 572 A 1 
ATOM 4195 C CB  . LEU A 1 572 ? -11.949 -34.521 36.288  1.00 64.79 572 A 1 
ATOM 4196 C CG  . LEU A 1 572 ? -10.756 -35.355 36.789  1.00 60.67 572 A 1 
ATOM 4197 C CD1 . LEU A 1 572 ? -10.456 -35.041 38.251  1.00 57.88 572 A 1 
ATOM 4198 C CD2 . LEU A 1 572 ? -11.074 -36.849 36.689  1.00 57.67 572 A 1 
ATOM 4199 N N   . GLU A 1 573 ? -13.483 -32.510 34.248  1.00 58.48 573 A 1 
ATOM 4200 C CA  . GLU A 1 573 ? -14.684 -31.745 33.876  1.00 58.73 573 A 1 
ATOM 4201 C C   . GLU A 1 573 ? -15.043 -31.863 32.381  1.00 56.71 573 A 1 
ATOM 4202 O O   . GLU A 1 573 ? -16.214 -31.769 32.009  1.00 54.75 573 A 1 
ATOM 4203 C CB  . GLU A 1 573 ? -14.498 -30.270 34.252  1.00 57.62 573 A 1 
ATOM 4204 C CG  . GLU A 1 573 ? -14.385 -30.052 35.773  1.00 52.87 573 A 1 
ATOM 4205 C CD  . GLU A 1 573 ? -14.257 -28.566 36.160  1.00 49.81 573 A 1 
ATOM 4206 O OE1 . GLU A 1 573 ? -14.309 -28.287 37.378  1.00 46.09 573 A 1 
ATOM 4207 O OE2 . GLU A 1 573 ? -14.093 -27.723 35.251  1.00 47.79 573 A 1 
ATOM 4208 N N   . LEU A 1 574 ? -14.065 -32.147 31.507  1.00 61.48 574 A 1 
ATOM 4209 C CA  . LEU A 1 574 ? -14.301 -32.334 30.061  1.00 60.06 574 A 1 
ATOM 4210 C C   . LEU A 1 574 ? -15.229 -33.518 29.728  1.00 56.98 574 A 1 
ATOM 4211 O O   . LEU A 1 574 ? -15.779 -33.580 28.623  1.00 55.40 574 A 1 
ATOM 4212 C CB  . LEU A 1 574 ? -12.951 -32.510 29.337  1.00 59.86 574 A 1 
ATOM 4213 C CG  . LEU A 1 574 ? -12.103 -31.229 29.220  1.00 57.56 574 A 1 
ATOM 4214 C CD1 . LEU A 1 574 ? -10.732 -31.570 28.642  1.00 55.76 574 A 1 
ATOM 4215 C CD2 . LEU A 1 574 ? -12.755 -30.183 28.315  1.00 56.07 574 A 1 
ATOM 4216 N N   . LEU A 1 575 ? -15.425 -34.449 30.672  1.00 58.16 575 A 1 
ATOM 4217 C CA  . LEU A 1 575 ? -16.351 -35.578 30.552  1.00 56.23 575 A 1 
ATOM 4218 C C   . LEU A 1 575 ? -17.715 -35.297 31.216  1.00 54.06 575 A 1 
ATOM 4219 O O   . LEU A 1 575 ? -18.441 -36.240 31.506  1.00 49.61 575 A 1 
ATOM 4220 C CB  . LEU A 1 575 ? -15.669 -36.858 31.074  1.00 52.94 575 A 1 
ATOM 4221 C CG  . LEU A 1 575 ? -14.496 -37.360 30.205  1.00 50.14 575 A 1 
ATOM 4222 C CD1 . LEU A 1 575 ? -13.813 -38.521 30.920  1.00 47.77 575 A 1 
ATOM 4223 C CD2 . LEU A 1 575 ? -14.954 -37.863 28.834  1.00 48.07 575 A 1 
ATOM 4224 N N   . ASP A 1 576 ? -18.115 -34.047 31.463  1.00 46.74 576 A 1 
ATOM 4225 C CA  . ASP A 1 576 ? -19.386 -33.731 32.128  1.00 47.29 576 A 1 
ATOM 4226 C C   . ASP A 1 576 ? -20.645 -33.893 31.232  1.00 46.07 576 A 1 
ATOM 4227 O O   . ASP A 1 576 ? -20.583 -33.918 29.998  1.00 44.07 576 A 1 
ATOM 4228 C CB  . ASP A 1 576 ? -19.304 -32.372 32.856  1.00 44.24 576 A 1 
ATOM 4229 C CG  . ASP A 1 576 ? -20.282 -32.285 34.035  1.00 40.18 576 A 1 
ATOM 4230 O OD1 . ASP A 1 576 ? -20.966 -33.302 34.315  1.00 37.05 576 A 1 
ATOM 4231 O OD2 . ASP A 1 576 ? -20.393 -31.189 34.610  1.00 38.56 576 A 1 
ATOM 4232 N N   . LYS A 1 577 ? -21.821 -34.090 31.874  1.00 49.82 577 A 1 
ATOM 4233 C CA  . LYS A 1 577 ? -23.019 -34.778 31.350  1.00 49.74 577 A 1 
ATOM 4234 C C   . LYS A 1 577 ? -23.801 -34.087 30.216  1.00 49.73 577 A 1 
ATOM 4235 O O   . LYS A 1 577 ? -24.716 -34.709 29.684  1.00 44.66 577 A 1 
ATOM 4236 C CB  . LYS A 1 577 ? -23.939 -35.148 32.530  1.00 43.27 577 A 1 
ATOM 4237 C CG  . LYS A 1 577 ? -23.415 -36.361 33.318  1.00 40.01 577 A 1 
ATOM 4238 C CD  . LYS A 1 577 ? -24.317 -36.693 34.513  1.00 37.16 577 A 1 
ATOM 4239 C CE  . LYS A 1 577 ? -23.804 -37.944 35.227  1.00 32.41 577 A 1 
ATOM 4240 N NZ  . LYS A 1 577 ? -24.589 -38.251 36.448  1.00 28.55 577 A 1 
ATOM 4241 N N   . ASN A 1 578 ? -23.486 -32.860 29.803  1.00 46.96 578 A 1 
ATOM 4242 C CA  . ASN A 1 578 ? -24.378 -32.026 28.973  1.00 48.76 578 A 1 
ATOM 4243 C C   . ASN A 1 578 ? -23.857 -31.663 27.564  1.00 49.59 578 A 1 
ATOM 4244 O O   . ASN A 1 578 ? -24.259 -30.644 26.994  1.00 45.83 578 A 1 
ATOM 4245 C CB  . ASN A 1 578 ? -24.812 -30.805 29.808  1.00 44.42 578 A 1 
ATOM 4246 C CG  . ASN A 1 578 ? -25.724 -31.167 30.966  1.00 39.52 578 A 1 
ATOM 4247 O OD1 . ASN A 1 578 ? -26.451 -32.140 30.951  1.00 36.17 578 A 1 
ATOM 4248 N ND2 . ASN A 1 578 ? -25.730 -30.375 32.011  1.00 35.11 578 A 1 
ATOM 4249 N N   . GLY A 1 579 ? -22.984 -32.472 26.962  1.00 47.16 579 A 1 
ATOM 4250 C CA  . GLY A 1 579 ? -22.461 -32.222 25.611  1.00 48.75 579 A 1 
ATOM 4251 C C   . GLY A 1 579 ? -23.472 -32.517 24.487  1.00 50.19 579 A 1 
ATOM 4252 O O   . GLY A 1 579 ? -24.071 -33.592 24.448  1.00 48.19 579 A 1 
ATOM 4253 N N   . ARG A 1 580 ? -23.661 -31.582 23.536  1.00 49.52 580 A 1 
ATOM 4254 C CA  . ARG A 1 580 ? -24.419 -31.829 22.294  1.00 52.04 580 A 1 
ATOM 4255 C C   . ARG A 1 580 ? -23.562 -32.618 21.296  1.00 53.63 580 A 1 
ATOM 4256 O O   . ARG A 1 580 ? -22.553 -32.106 20.812  1.00 50.81 580 A 1 
ATOM 4257 C CB  . ARG A 1 580 ? -24.900 -30.511 21.651  1.00 48.28 580 A 1 
ATOM 4258 C CG  . ARG A 1 580 ? -26.143 -29.929 22.338  1.00 43.71 580 A 1 
ATOM 4259 C CD  . ARG A 1 580 ? -26.599 -28.657 21.603  1.00 40.67 580 A 1 
ATOM 4260 N NE  . ARG A 1 580 ? -27.865 -28.128 22.145  1.00 37.56 580 A 1 
ATOM 4261 C CZ  . ARG A 1 580 ? -28.476 -27.012 21.774  1.00 34.47 580 A 1 
ATOM 4262 N NH1 . ARG A 1 580 ? -27.972 -26.222 20.863  1.00 34.02 580 A 1 
ATOM 4263 N NH2 . ARG A 1 580 ? -29.608 -26.667 22.316  1.00 33.19 580 A 1 
ATOM 4264 N N   . THR A 1 581 ? -23.992 -33.817 20.929  1.00 51.51 581 A 1 
ATOM 4265 C CA  . THR A 1 581 ? -23.363 -34.636 19.881  1.00 53.84 581 A 1 
ATOM 4266 C C   . THR A 1 581 ? -23.747 -34.095 18.500  1.00 56.07 581 A 1 
ATOM 4267 O O   . THR A 1 581 ? -24.928 -33.979 18.191  1.00 52.37 581 A 1 
ATOM 4268 C CB  . THR A 1 581 ? -23.775 -36.119 20.010  1.00 49.36 581 A 1 
ATOM 4269 O OG1 . THR A 1 581 ? -23.936 -36.489 21.362  1.00 45.45 581 A 1 
ATOM 4270 C CG2 . THR A 1 581 ? -22.720 -37.051 19.431  1.00 44.88 581 A 1 
ATOM 4271 N N   . ARG A 1 582 ? -22.765 -33.742 17.651  1.00 56.43 582 A 1 
ATOM 4272 C CA  . ARG A 1 582 ? -22.994 -33.514 16.213  1.00 58.42 582 A 1 
ATOM 4273 C C   . ARG A 1 582 ? -22.648 -34.800 15.455  1.00 61.22 582 A 1 
ATOM 4274 O O   . ARG A 1 582 ? -21.470 -35.135 15.339  1.00 57.65 582 A 1 
ATOM 4275 C CB  . ARG A 1 582 ? -22.171 -32.323 15.686  1.00 53.43 582 A 1 
ATOM 4276 C CG  . ARG A 1 582 ? -22.910 -30.984 15.821  1.00 49.72 582 A 1 
ATOM 4277 C CD  . ARG A 1 582 ? -22.082 -29.875 15.151  1.00 46.81 582 A 1 
ATOM 4278 N NE  . ARG A 1 582 ? -22.797 -28.586 15.121  1.00 42.24 582 A 1 
ATOM 4279 C CZ  . ARG A 1 582 ? -22.324 -27.441 14.646  1.00 38.13 582 A 1 
ATOM 4280 N NH1 . ARG A 1 582 ? -21.111 -27.345 14.177  1.00 36.50 582 A 1 
ATOM 4281 N NH2 . ARG A 1 582 ? -23.069 -26.369 14.636  1.00 35.09 582 A 1 
ATOM 4282 N N   . GLU A 1 583 ? -23.665 -35.478 14.944  1.00 54.22 583 A 1 
ATOM 4283 C CA  . GLU A 1 583 ? -23.546 -36.751 14.213  1.00 56.85 583 A 1 
ATOM 4284 C C   . GLU A 1 583 ? -22.584 -36.659 13.016  1.00 60.27 583 A 1 
ATOM 4285 O O   . GLU A 1 583 ? -21.781 -37.563 12.795  1.00 56.52 583 A 1 
ATOM 4286 C CB  . GLU A 1 583 ? -24.945 -37.199 13.760  1.00 53.75 583 A 1 
ATOM 4287 C CG  . GLU A 1 583 ? -25.829 -37.604 14.957  1.00 48.68 583 A 1 
ATOM 4288 C CD  . GLU A 1 583 ? -27.277 -37.960 14.576  1.00 44.03 583 A 1 
ATOM 4289 O OE1 . GLU A 1 583 ? -27.982 -38.457 15.477  1.00 39.66 583 A 1 
ATOM 4290 O OE2 . GLU A 1 583 ? -27.679 -37.649 13.436  1.00 41.14 583 A 1 
ATOM 4291 N N   . ASP A 1 584 ? -22.540 -35.512 12.326  1.00 66.27 584 A 1 
ATOM 4292 C CA  . ASP A 1 584 ? -21.665 -35.274 11.169  1.00 67.64 584 A 1 
ATOM 4293 C C   . ASP A 1 584 ? -20.166 -35.483 11.465  1.00 71.01 584 A 1 
ATOM 4294 O O   . ASP A 1 584 ? -19.413 -35.901 10.586  1.00 67.64 584 A 1 
ATOM 4295 C CB  . ASP A 1 584 ? -21.853 -33.829 10.667  1.00 61.88 584 A 1 
ATOM 4296 C CG  . ASP A 1 584 ? -23.251 -33.513 10.123  1.00 53.72 584 A 1 
ATOM 4297 O OD1 . ASP A 1 584 ? -23.961 -34.456 9.725   1.00 47.29 584 A 1 
ATOM 4298 O OD2 . ASP A 1 584 ? -23.581 -32.304 10.113  1.00 47.35 584 A 1 
ATOM 4299 N N   . LEU A 1 585 ? -19.693 -35.202 12.691  1.00 72.48 585 A 1 
ATOM 4300 C CA  . LEU A 1 585 ? -18.267 -35.310 13.033  1.00 75.46 585 A 1 
ATOM 4301 C C   . LEU A 1 585 ? -17.849 -36.750 13.348  1.00 79.11 585 A 1 
ATOM 4302 O O   . LEU A 1 585 ? -16.713 -37.131 13.071  1.00 77.54 585 A 1 
ATOM 4303 C CB  . LEU A 1 585 ? -17.941 -34.372 14.205  1.00 71.93 585 A 1 
ATOM 4304 C CG  . LEU A 1 585 ? -18.013 -32.876 13.843  1.00 65.76 585 A 1 
ATOM 4305 C CD1 . LEU A 1 585 ? -17.843 -32.049 15.111  1.00 61.48 585 A 1 
ATOM 4306 C CD2 . LEU A 1 585 ? -16.917 -32.453 12.857  1.00 59.36 585 A 1 
ATOM 4307 N N   . LEU A 1 586 ? -18.752 -37.575 13.883  1.00 80.68 586 A 1 
ATOM 4308 C CA  . LEU A 1 586 ? -18.471 -38.985 14.183  1.00 82.37 586 A 1 
ATOM 4309 C C   . LEU A 1 586 ? -18.320 -39.829 12.907  1.00 84.33 586 A 1 
ATOM 4310 O O   . LEU A 1 586 ? -17.670 -40.871 12.935  1.00 82.65 586 A 1 
ATOM 4311 C CB  . LEU A 1 586 ? -19.557 -39.540 15.116  1.00 80.98 586 A 1 
ATOM 4312 C CG  . LEU A 1 586 ? -19.617 -38.870 16.501  1.00 79.02 586 A 1 
ATOM 4313 C CD1 . LEU A 1 586 ? -20.773 -39.459 17.299  1.00 72.77 586 A 1 
ATOM 4314 C CD2 . LEU A 1 586 ? -18.328 -39.066 17.305  1.00 72.60 586 A 1 
ATOM 4315 N N   . SER A 1 587 ? -18.809 -39.333 11.762  1.00 85.23 587 A 1 
ATOM 4316 C CA  . SER A 1 587 ? -18.589 -39.951 10.443  1.00 84.90 587 A 1 
ATOM 4317 C C   . SER A 1 587 ? -17.112 -40.032 10.021  1.00 85.89 587 A 1 
ATOM 4318 O O   . SER A 1 587 ? -16.770 -40.794 9.114   1.00 84.15 587 A 1 
ATOM 4319 C CB  . SER A 1 587 ? -19.397 -39.198 9.383   1.00 82.33 587 A 1 
ATOM 4320 O OG  . SER A 1 587 ? -18.784 -37.969 9.046   1.00 72.75 587 A 1 
ATOM 4321 N N   . LEU A 1 588 ? -16.218 -39.274 10.696  1.00 85.49 588 A 1 
ATOM 4322 C CA  . LEU A 1 588 ? -14.765 -39.356 10.507  1.00 85.80 588 A 1 
ATOM 4323 C C   . LEU A 1 588 ? -14.185 -40.703 10.965  1.00 87.80 588 A 1 
ATOM 4324 O O   . LEU A 1 588 ? -13.114 -41.092 10.494  1.00 86.55 588 A 1 
ATOM 4325 C CB  . LEU A 1 588 ? -14.082 -38.204 11.269  1.00 84.67 588 A 1 
ATOM 4326 C CG  . LEU A 1 588 ? -14.414 -36.794 10.749  1.00 80.19 588 A 1 
ATOM 4327 C CD1 . LEU A 1 588 ? -13.809 -35.750 11.688  1.00 74.46 588 A 1 
ATOM 4328 C CD2 . LEU A 1 588 ? -13.844 -36.558 9.344   1.00 73.58 588 A 1 
ATOM 4329 N N   . ILE A 1 589 ? -14.877 -41.424 11.845  1.00 89.48 589 A 1 
ATOM 4330 C CA  . ILE A 1 589 ? -14.517 -42.781 12.253  1.00 90.16 589 A 1 
ATOM 4331 C C   . ILE A 1 589 ? -14.916 -43.730 11.121  1.00 90.46 589 A 1 
ATOM 4332 O O   . ILE A 1 589 ? -16.099 -43.953 10.866  1.00 88.63 589 A 1 
ATOM 4333 C CB  . ILE A 1 589 ? -15.192 -43.164 13.588  1.00 90.27 589 A 1 
ATOM 4334 C CG1 . ILE A 1 589 ? -14.810 -42.163 14.700  1.00 86.80 589 A 1 
ATOM 4335 C CG2 . ILE A 1 589 ? -14.787 -44.599 13.978  1.00 86.08 589 A 1 
ATOM 4336 C CD1 . ILE A 1 589 ? -15.585 -42.377 16.002  1.00 81.43 589 A 1 
ATOM 4337 N N   . ARG A 1 590 ? -13.935 -44.287 10.415  1.00 91.74 590 A 1 
ATOM 4338 C CA  . ARG A 1 590 ? -14.180 -45.222 9.311   1.00 91.38 590 A 1 
ATOM 4339 C C   . ARG A 1 590 ? -13.692 -46.617 9.679   1.00 92.42 590 A 1 
ATOM 4340 O O   . ARG A 1 590 ? -12.682 -46.743 10.361  1.00 91.56 590 A 1 
ATOM 4341 C CB  . ARG A 1 590 ? -13.510 -44.726 8.029   1.00 89.80 590 A 1 
ATOM 4342 C CG  . ARG A 1 590 ? -13.996 -43.342 7.590   1.00 85.08 590 A 1 
ATOM 4343 C CD  . ARG A 1 590 ? -13.397 -43.036 6.223   1.00 78.73 590 A 1 
ATOM 4344 N NE  . ARG A 1 590 ? -13.747 -41.697 5.748   1.00 70.26 590 A 1 
ATOM 4345 C CZ  . ARG A 1 590 ? -13.394 -41.193 4.582   1.00 61.11 590 A 1 
ATOM 4346 N NH1 . ARG A 1 590 ? -12.671 -41.880 3.732   1.00 57.00 590 A 1 
ATOM 4347 N NH2 . ARG A 1 590 ? -13.753 -39.982 4.249   1.00 54.01 590 A 1 
ATOM 4348 N N   . ALA A 1 591 ? -14.376 -47.657 9.201   1.00 92.01 591 A 1 
ATOM 4349 C CA  . ALA A 1 591 ? -14.024 -49.052 9.472   1.00 92.73 591 A 1 
ATOM 4350 C C   . ALA A 1 591 ? -12.569 -49.363 9.090   1.00 93.45 591 A 1 
ATOM 4351 O O   . ALA A 1 591 ? -11.837 -49.957 9.874   1.00 91.34 591 A 1 
ATOM 4352 C CB  . ALA A 1 591 ? -15.015 -49.948 8.720   1.00 91.38 591 A 1 
ATOM 4353 N N   . GLU A 1 592 ? -12.096 -48.830 7.949   1.00 93.30 592 A 1 
ATOM 4354 C CA  . GLU A 1 592 ? -10.707 -48.975 7.501   1.00 93.23 592 A 1 
ATOM 4355 C C   . GLU A 1 592 ? -9.663  -48.352 8.447   1.00 93.86 592 A 1 
ATOM 4356 O O   . GLU A 1 592 ? -8.486  -48.697 8.368   1.00 91.30 592 A 1 
ATOM 4357 C CB  . GLU A 1 592 ? -10.579 -48.415 6.068   1.00 91.44 592 A 1 
ATOM 4358 C CG  . GLU A 1 592 ? -10.690 -46.876 5.960   1.00 83.27 592 A 1 
ATOM 4359 C CD  . GLU A 1 592 ? -11.841 -46.330 5.098   1.00 80.88 592 A 1 
ATOM 4360 O OE1 . GLU A 1 592 ? -11.755 -45.133 4.713   1.00 70.01 592 A 1 
ATOM 4361 O OE2 . GLU A 1 592 ? -12.834 -47.060 4.897   1.00 70.31 592 A 1 
ATOM 4362 N N   . SER A 1 593 ? -10.076 -47.453 9.340   1.00 92.62 593 A 1 
ATOM 4363 C CA  . SER A 1 593 ? -9.218  -46.777 10.326  1.00 92.87 593 A 1 
ATOM 4364 C C   . SER A 1 593 ? -9.314  -47.392 11.728  1.00 94.06 593 A 1 
ATOM 4365 O O   . SER A 1 593 ? -9.001  -46.720 12.716  1.00 91.98 593 A 1 
ATOM 4366 C CB  . SER A 1 593 ? -9.514  -45.269 10.357  1.00 90.71 593 A 1 
ATOM 4367 O OG  . SER A 1 593 ? -9.410  -44.695 9.062   1.00 81.51 593 A 1 
ATOM 4368 N N   . ILE A 1 594 ? -9.775  -48.654 11.835  1.00 94.81 594 A 1 
ATOM 4369 C CA  . ILE A 1 594 ? -9.951  -49.372 13.105  1.00 95.40 594 A 1 
ATOM 4370 C C   . ILE A 1 594 ? -9.044  -50.610 13.148  1.00 95.56 594 A 1 
ATOM 4371 O O   . ILE A 1 594 ? -9.052  -51.431 12.237  1.00 93.88 594 A 1 
ATOM 4372 C CB  . ILE A 1 594 ? -11.435 -49.726 13.361  1.00 94.42 594 A 1 
ATOM 4373 C CG1 . ILE A 1 594 ? -12.313 -48.454 13.279  1.00 90.25 594 A 1 
ATOM 4374 C CG2 . ILE A 1 594 ? -11.591 -50.449 14.713  1.00 91.03 594 A 1 
ATOM 4375 C CD1 . ILE A 1 594 ? -13.781 -48.635 13.676  1.00 86.90 594 A 1 
ATOM 4376 N N   . ILE A 1 595 ? -8.296  -50.770 14.248  1.00 95.57 595 A 1 
ATOM 4377 C CA  . ILE A 1 595 ? -7.537  -51.984 14.571  1.00 95.47 595 A 1 
ATOM 4378 C C   . ILE A 1 595 ? -8.226  -52.661 15.760  1.00 95.43 595 A 1 
ATOM 4379 O O   . ILE A 1 595 ? -8.289  -52.097 16.847  1.00 93.92 595 A 1 
ATOM 4380 C CB  . ILE A 1 595 ? -6.051  -51.657 14.865  1.00 94.79 595 A 1 
ATOM 4381 C CG1 . ILE A 1 595 ? -5.375  -51.008 13.636  1.00 89.32 595 A 1 
ATOM 4382 C CG2 . ILE A 1 595 ? -5.298  -52.935 15.280  1.00 89.88 595 A 1 
ATOM 4383 C CD1 . ILE A 1 595 ? -3.938  -50.523 13.883  1.00 84.54 595 A 1 
ATOM 4384 N N   . LEU A 1 596 ? -8.751  -53.880 15.574  1.00 93.82 596 A 1 
ATOM 4385 C CA  . LEU A 1 596 ? -9.462  -54.616 16.635  1.00 93.71 596 A 1 
ATOM 4386 C C   . LEU A 1 596 ? -8.536  -55.295 17.652  1.00 93.52 596 A 1 
ATOM 4387 O O   . LEU A 1 596 ? -8.994  -55.697 18.721  1.00 89.42 596 A 1 
ATOM 4388 C CB  . LEU A 1 596 ? -10.388 -55.667 16.002  1.00 92.62 596 A 1 
ATOM 4389 C CG  . LEU A 1 596 ? -11.534 -55.111 15.144  1.00 91.73 596 A 1 
ATOM 4390 C CD1 . LEU A 1 596 ? -12.321 -56.285 14.568  1.00 83.69 596 A 1 
ATOM 4391 C CD2 . LEU A 1 596 ? -12.493 -54.234 15.943  1.00 84.91 596 A 1 
ATOM 4392 N N   . ASN A 1 597 ? -7.257  -55.456 17.316  1.00 94.52 597 A 1 
ATOM 4393 C CA  . ASN A 1 597 ? -6.269  -56.080 18.183  1.00 94.28 597 A 1 
ATOM 4394 C C   . ASN A 1 597 ? -4.898  -55.421 17.976  1.00 94.41 597 A 1 
ATOM 4395 O O   . ASN A 1 597 ? -4.119  -55.846 17.120  1.00 91.58 597 A 1 
ATOM 4396 C CB  . ASN A 1 597 ? -6.250  -57.593 17.913  1.00 92.28 597 A 1 
ATOM 4397 C CG  . ASN A 1 597 ? -5.398  -58.327 18.936  1.00 85.33 597 A 1 
ATOM 4398 O OD1 . ASN A 1 597 ? -5.157  -57.871 20.037  1.00 76.93 597 A 1 
ATOM 4399 N ND2 . ASN A 1 597 ? -4.946  -59.514 18.621  1.00 74.94 597 A 1 
ATOM 4400 N N   . LEU A 1 598 ? -4.640  -54.361 18.757  1.00 93.11 598 A 1 
ATOM 4401 C CA  . LEU A 1 598 ? -3.357  -53.661 18.777  1.00 92.98 598 A 1 
ATOM 4402 C C   . LEU A 1 598 ? -2.240  -54.588 19.271  1.00 92.99 598 A 1 
ATOM 4403 O O   . LEU A 1 598 ? -2.415  -55.327 20.254  1.00 90.93 598 A 1 
ATOM 4404 C CB  . LEU A 1 598 ? -3.461  -52.425 19.683  1.00 92.62 598 A 1 
ATOM 4405 C CG  . LEU A 1 598 ? -4.293  -51.271 19.099  1.00 91.48 598 A 1 
ATOM 4406 C CD1 . LEU A 1 598 ? -4.590  -50.260 20.202  1.00 83.52 598 A 1 
ATOM 4407 C CD2 . LEU A 1 598 ? -3.547  -50.549 17.975  1.00 84.56 598 A 1 
ATOM 4408 N N   . LYS A 1 599 ? -1.081  -54.530 18.621  1.00 93.78 599 A 1 
ATOM 4409 C CA  . LYS A 1 599 ? 0.105   -55.333 18.954  1.00 93.12 599 A 1 
ATOM 4410 C C   . LYS A 1 599 ? 0.984   -54.660 20.000  1.00 93.37 599 A 1 
ATOM 4411 O O   . LYS A 1 599 ? 1.596   -55.361 20.807  1.00 89.61 599 A 1 
ATOM 4412 C CB  . LYS A 1 599 ? 0.907   -55.618 17.680  1.00 91.89 599 A 1 
ATOM 4413 C CG  . LYS A 1 599 ? 0.110   -56.455 16.675  1.00 86.81 599 A 1 
ATOM 4414 C CD  . LYS A 1 599 ? 0.950   -56.674 15.416  1.00 78.70 599 A 1 
ATOM 4415 C CE  . LYS A 1 599 ? 0.134   -57.452 14.389  1.00 71.01 599 A 1 
ATOM 4416 N NZ  . LYS A 1 599 ? 0.866   -57.553 13.105  1.00 59.72 599 A 1 
ATOM 4417 N N   . GLY A 1 600 ? 1.021   -53.310 20.010  1.00 92.07 600 A 1 
ATOM 4418 C CA  . GLY A 1 600 ? 1.824   -52.518 20.937  1.00 91.01 600 A 1 
ATOM 4419 C C   . GLY A 1 600 ? 1.512   -52.817 22.406  1.00 91.51 600 A 1 
ATOM 4420 O O   . GLY A 1 600 ? 0.352   -53.011 22.781  1.00 89.57 600 A 1 
ATOM 4421 N N   . ASN A 1 601 ? 2.554   -52.865 23.251  1.00 92.91 601 A 1 
ATOM 4422 C CA  . ASN A 1 601 ? 2.444   -53.103 24.696  1.00 92.47 601 A 1 
ATOM 4423 C C   . ASN A 1 601 ? 2.785   -51.867 25.539  1.00 92.66 601 A 1 
ATOM 4424 O O   . ASN A 1 601 ? 2.571   -51.878 26.750  1.00 88.90 601 A 1 
ATOM 4425 C CB  . ASN A 1 601 ? 3.324   -54.302 25.076  1.00 91.09 601 A 1 
ATOM 4426 C CG  . ASN A 1 601 ? 2.834   -55.586 24.445  1.00 88.35 601 A 1 
ATOM 4427 O OD1 . ASN A 1 601 ? 1.679   -55.970 24.559  1.00 78.24 601 A 1 
ATOM 4428 N ND2 . ASN A 1 601 ? 3.689   -56.287 23.748  1.00 77.77 601 A 1 
ATOM 4429 N N   . THR A 1 602 ? 3.282   -50.797 24.903  1.00 92.04 602 A 1 
ATOM 4430 C CA  . THR A 1 602 ? 3.599   -49.500 25.512  1.00 91.88 602 A 1 
ATOM 4431 C C   . THR A 1 602 ? 2.765   -48.389 24.873  1.00 92.26 602 A 1 
ATOM 4432 O O   . THR A 1 602 ? 2.166   -48.577 23.805  1.00 91.15 602 A 1 
ATOM 4433 C CB  . THR A 1 602 ? 5.099   -49.185 25.394  1.00 91.41 602 A 1 
ATOM 4434 O OG1 . THR A 1 602 ? 5.450   -49.009 24.044  1.00 86.44 602 A 1 
ATOM 4435 C CG2 . THR A 1 602 ? 5.985   -50.284 25.981  1.00 84.63 602 A 1 
ATOM 4436 N N   . LYS A 1 603 ? 2.704   -47.217 25.530  1.00 93.00 603 A 1 
ATOM 4437 C CA  . LYS A 1 603 ? 2.018   -46.031 24.988  1.00 92.52 603 A 1 
ATOM 4438 C C   . LYS A 1 603 ? 2.562   -45.644 23.614  1.00 93.77 603 A 1 
ATOM 4439 O O   . LYS A 1 603 ? 1.801   -45.407 22.681  1.00 92.90 603 A 1 
ATOM 4440 C CB  . LYS A 1 603 ? 2.200   -44.829 25.923  1.00 89.00 603 A 1 
ATOM 4441 C CG  . LYS A 1 603 ? 1.620   -44.988 27.328  1.00 82.47 603 A 1 
ATOM 4442 C CD  . LYS A 1 603 ? 1.788   -43.635 28.037  1.00 83.60 603 A 1 
ATOM 4443 C CE  . LYS A 1 603 ? 1.164   -43.592 29.419  1.00 76.58 603 A 1 
ATOM 4444 N NZ  . LYS A 1 603 ? 1.204   -42.195 29.921  1.00 73.05 603 A 1 
ATOM 4445 N N   . GLU A 1 604 ? 3.886   -45.616 23.505  1.00 92.55 604 A 1 
ATOM 4446 C CA  . GLU A 1 604 ? 4.619   -45.221 22.313  1.00 92.99 604 A 1 
ATOM 4447 C C   . GLU A 1 604 ? 4.329   -46.173 21.147  1.00 94.09 604 A 1 
ATOM 4448 O O   . GLU A 1 604 ? 4.056   -45.724 20.034  1.00 93.09 604 A 1 
ATOM 4449 C CB  . GLU A 1 604 ? 6.132   -45.193 22.604  1.00 91.81 604 A 1 
ATOM 4450 C CG  . GLU A 1 604 ? 6.580   -44.171 23.670  1.00 83.50 604 A 1 
ATOM 4451 C CD  . GLU A 1 604 ? 6.251   -44.544 25.129  1.00 78.49 604 A 1 
ATOM 4452 O OE1 . GLU A 1 604 ? 6.322   -43.632 25.984  1.00 68.44 604 A 1 
ATOM 4453 O OE2 . GLU A 1 604 ? 5.893   -45.717 25.389  1.00 67.01 604 A 1 
ATOM 4454 N N   . GLU A 1 605 ? 4.324   -47.483 21.404  1.00 93.32 605 A 1 
ATOM 4455 C CA  . GLU A 1 605 ? 4.022   -48.496 20.391  1.00 93.82 605 A 1 
ATOM 4456 C C   . GLU A 1 605 ? 2.578   -48.387 19.883  1.00 94.56 605 A 1 
ATOM 4457 O O   . GLU A 1 605 ? 2.353   -48.430 18.673  1.00 93.29 605 A 1 
ATOM 4458 C CB  . GLU A 1 605 ? 4.252   -49.896 20.974  1.00 93.35 605 A 1 
ATOM 4459 C CG  . GLU A 1 605 ? 5.741   -50.253 21.148  1.00 90.00 605 A 1 
ATOM 4460 C CD  . GLU A 1 605 ? 5.942   -51.575 21.914  1.00 89.73 605 A 1 
ATOM 4461 O OE1 . GLU A 1 605 ? 7.112   -52.007 22.030  1.00 79.73 605 A 1 
ATOM 4462 O OE2 . GLU A 1 605 ? 4.940   -52.161 22.401  1.00 80.75 605 A 1 
ATOM 4463 N N   . VAL A 1 606 ? 1.606   -48.180 20.780  1.00 94.56 606 A 1 
ATOM 4464 C CA  . VAL A 1 606 ? 0.192   -48.023 20.402  1.00 94.84 606 A 1 
ATOM 4465 C C   . VAL A 1 606 ? -0.038  -46.748 19.594  1.00 95.43 606 A 1 
ATOM 4466 O O   . VAL A 1 606 ? -0.720  -46.788 18.568  1.00 94.60 606 A 1 
ATOM 4467 C CB  . VAL A 1 606 ? -0.709  -48.073 21.649  1.00 93.92 606 A 1 
ATOM 4468 C CG1 . VAL A 1 606 ? -2.134  -47.569 21.392  1.00 87.72 606 A 1 
ATOM 4469 C CG2 . VAL A 1 606 ? -0.807  -49.523 22.128  1.00 87.88 606 A 1 
ATOM 4470 N N   . ILE A 1 607 ? 0.543   -45.612 20.022  1.00 94.98 607 A 1 
ATOM 4471 C CA  . ILE A 1 607 ? 0.445   -44.353 19.269  1.00 95.13 607 A 1 
ATOM 4472 C C   . ILE A 1 607 ? 1.084   -44.516 17.889  1.00 95.60 607 A 1 
ATOM 4473 O O   . ILE A 1 607 ? 0.482   -44.124 16.890  1.00 95.03 607 A 1 
ATOM 4474 C CB  . ILE A 1 607 ? 1.068   -43.184 20.071  1.00 94.46 607 A 1 
ATOM 4475 C CG1 . ILE A 1 607 ? 0.201   -42.859 21.310  1.00 91.78 607 A 1 
ATOM 4476 C CG2 . ILE A 1 607 ? 1.199   -41.925 19.190  1.00 91.28 607 A 1 
ATOM 4477 C CD1 . ILE A 1 607 ? 0.877   -41.917 22.315  1.00 86.94 607 A 1 
ATOM 4478 N N   . THR A 1 608 ? 2.265   -45.141 17.824  1.00 95.05 608 A 1 
ATOM 4479 C CA  . THR A 1 608 ? 2.973   -45.381 16.561  1.00 95.43 608 A 1 
ATOM 4480 C C   . THR A 1 608 ? 2.143   -46.262 15.623  1.00 95.59 608 A 1 
ATOM 4481 O O   . THR A 1 608 ? 1.959   -45.902 14.464  1.00 94.53 608 A 1 
ATOM 4482 C CB  . THR A 1 608 ? 4.352   -46.006 16.810  1.00 95.19 608 A 1 
ATOM 4483 O OG1 . THR A 1 608 ? 5.109   -45.164 17.650  1.00 87.02 608 A 1 
ATOM 4484 C CG2 . THR A 1 608 ? 5.160   -46.184 15.526  1.00 85.15 608 A 1 
ATOM 4485 N N   . GLU A 1 609 ? 1.561   -47.360 16.127  1.00 95.27 609 A 1 
ATOM 4486 C CA  . GLU A 1 609 ? 0.723   -48.280 15.342  1.00 94.91 609 A 1 
ATOM 4487 C C   . GLU A 1 609 ? -0.521  -47.577 14.757  1.00 95.30 609 A 1 
ATOM 4488 O O   . GLU A 1 609 ? -0.874  -47.781 13.591  1.00 93.75 609 A 1 
ATOM 4489 C CB  . GLU A 1 609 ? 0.351   -49.480 16.238  1.00 93.66 609 A 1 
ATOM 4490 C CG  . GLU A 1 609 ? -0.315  -50.636 15.472  1.00 88.01 609 A 1 
ATOM 4491 C CD  . GLU A 1 609 ? -0.589  -51.885 16.336  1.00 91.41 609 A 1 
ATOM 4492 O OE1 . GLU A 1 609 ? -1.148  -52.867 15.783  1.00 82.32 609 A 1 
ATOM 4493 O OE2 . GLU A 1 609 ? -0.246  -51.918 17.537  1.00 84.01 609 A 1 
ATOM 4494 N N   . LEU A 1 610 ? -1.152  -46.671 15.518  1.00 95.31 610 A 1 
ATOM 4495 C CA  . LEU A 1 610 ? -2.303  -45.889 15.050  1.00 95.23 610 A 1 
ATOM 4496 C C   . LEU A 1 610 ? -1.910  -44.797 14.041  1.00 95.65 610 A 1 
ATOM 4497 O O   . LEU A 1 610 ? -2.645  -44.557 13.077  1.00 94.84 610 A 1 
ATOM 4498 C CB  . LEU A 1 610 ? -3.024  -45.271 16.260  1.00 95.14 610 A 1 
ATOM 4499 C CG  . LEU A 1 610 ? -3.738  -46.283 17.177  1.00 94.04 610 A 1 
ATOM 4500 C CD1 . LEU A 1 610 ? -4.264  -45.558 18.416  1.00 85.95 610 A 1 
ATOM 4501 C CD2 . LEU A 1 610 ? -4.921  -46.954 16.478  1.00 86.24 610 A 1 
ATOM 4502 N N   . VAL A 1 611 ? -0.758  -44.134 14.233  1.00 95.92 611 A 1 
ATOM 4503 C CA  . VAL A 1 611 ? -0.224  -43.161 13.266  1.00 95.99 611 A 1 
ATOM 4504 C C   . VAL A 1 611 ? 0.157   -43.857 11.957  1.00 96.03 611 A 1 
ATOM 4505 O O   . VAL A 1 611 ? -0.195  -43.369 10.882  1.00 95.15 611 A 1 
ATOM 4506 C CB  . VAL A 1 611 ? 0.963   -42.378 13.868  1.00 95.65 611 A 1 
ATOM 4507 C CG1 . VAL A 1 611 ? 1.697   -41.525 12.825  1.00 88.11 611 A 1 
ATOM 4508 C CG2 . VAL A 1 611 ? 0.476   -41.412 14.956  1.00 84.99 611 A 1 
ATOM 4509 N N   . ASP A 1 612 ? 0.792   -45.031 12.034  1.00 95.96 612 A 1 
ATOM 4510 C CA  . ASP A 1 612 ? 1.169   -45.827 10.862  1.00 95.71 612 A 1 
ATOM 4511 C C   . ASP A 1 612 ? -0.053  -46.294 10.064  1.00 95.80 612 A 1 
ATOM 4512 O O   . ASP A 1 612 ? -0.027  -46.274 8.832   1.00 94.56 612 A 1 
ATOM 4513 C CB  . ASP A 1 612 ? 2.022   -47.029 11.299  1.00 95.29 612 A 1 
ATOM 4514 C CG  . ASP A 1 612 ? 3.442   -46.650 11.727  1.00 93.62 612 A 1 
ATOM 4515 O OD1 . ASP A 1 612 ? 3.872   -45.502 11.467  1.00 87.06 612 A 1 
ATOM 4516 O OD2 . ASP A 1 612 ? 4.156   -47.521 12.266  1.00 87.37 612 A 1 
ATOM 4517 N N   . LEU A 1 613 ? -1.158  -46.625 10.737  1.00 95.27 613 A 1 
ATOM 4518 C CA  . LEU A 1 613 ? -2.431  -46.923 10.074  1.00 95.19 613 A 1 
ATOM 4519 C C   . LEU A 1 613 ? -2.938  -45.729 9.251   1.00 95.54 613 A 1 
ATOM 4520 O O   . LEU A 1 613 ? -3.346  -45.897 8.098   1.00 94.08 613 A 1 
ATOM 4521 C CB  . LEU A 1 613 ? -3.466  -47.351 11.134  1.00 94.83 613 A 1 
ATOM 4522 C CG  . LEU A 1 613 ? -4.870  -47.633 10.560  1.00 93.57 613 A 1 
ATOM 4523 C CD1 . LEU A 1 613 ? -4.879  -48.853 9.641   1.00 83.71 613 A 1 
ATOM 4524 C CD2 . LEU A 1 613 ? -5.856  -47.867 11.698  1.00 84.53 613 A 1 
ATOM 4525 N N   . LEU A 1 614 ? -2.910  -44.510 9.816   1.00 95.00 614 A 1 
ATOM 4526 C CA  . LEU A 1 614 ? -3.325  -43.300 9.095   1.00 94.33 614 A 1 
ATOM 4527 C C   . LEU A 1 614 ? -2.380  -42.966 7.931   1.00 94.64 614 A 1 
ATOM 4528 O O   . LEU A 1 614 ? -2.848  -42.552 6.867   1.00 93.65 614 A 1 
ATOM 4529 C CB  . LEU A 1 614 ? -3.417  -42.111 10.067  1.00 94.14 614 A 1 
ATOM 4530 C CG  . LEU A 1 614 ? -4.539  -42.195 11.114  1.00 92.60 614 A 1 
ATOM 4531 C CD1 . LEU A 1 614 ? -4.489  -40.947 11.999  1.00 82.16 614 A 1 
ATOM 4532 C CD2 . LEU A 1 614 ? -5.928  -42.276 10.475  1.00 83.11 614 A 1 
ATOM 4533 N N   . ALA A 1 615 ? -1.073  -43.174 8.115   1.00 95.04 615 A 1 
ATOM 4534 C CA  . ALA A 1 615 ? -0.073  -42.981 7.068   1.00 94.66 615 A 1 
ATOM 4535 C C   . ALA A 1 615 ? -0.259  -43.974 5.908   1.00 94.48 615 A 1 
ATOM 4536 O O   . ALA A 1 615 ? -0.282  -43.567 4.744   1.00 93.31 615 A 1 
ATOM 4537 C CB  . ALA A 1 615 ? 1.320   -43.099 7.697   1.00 94.66 615 A 1 
ATOM 4538 N N   . ALA A 1 616 ? -0.493  -45.256 6.211   1.00 94.95 616 A 1 
ATOM 4539 C CA  . ALA A 1 616 ? -0.756  -46.292 5.207   1.00 94.77 616 A 1 
ATOM 4540 C C   . ALA A 1 616 ? -2.024  -46.016 4.379   1.00 94.62 616 A 1 
ATOM 4541 O O   . ALA A 1 616 ? -2.116  -46.428 3.222   1.00 92.37 616 A 1 
ATOM 4542 C CB  . ALA A 1 616 ? -0.847  -47.643 5.928   1.00 94.63 616 A 1 
ATOM 4543 N N   . GLN A 1 617 ? -2.983  -45.283 4.942   1.00 94.25 617 A 1 
ATOM 4544 C CA  . GLN A 1 617 ? -4.197  -44.836 4.254   1.00 93.48 617 A 1 
ATOM 4545 C C   . GLN A 1 617 ? -4.022  -43.528 3.467   1.00 93.67 617 A 1 
ATOM 4546 O O   . GLN A 1 617 ? -4.989  -43.043 2.871   1.00 91.03 617 A 1 
ATOM 4547 C CB  . GLN A 1 617 ? -5.326  -44.706 5.278   1.00 92.71 617 A 1 
ATOM 4548 C CG  . GLN A 1 617 ? -5.748  -46.068 5.839   1.00 90.60 617 A 1 
ATOM 4549 C CD  . GLN A 1 617 ? -6.790  -45.939 6.938   1.00 89.69 617 A 1 
ATOM 4550 O OE1 . GLN A 1 617 ? -7.318  -44.877 7.241   1.00 81.95 617 A 1 
ATOM 4551 N NE2 . GLN A 1 617 ? -7.145  -47.029 7.568   1.00 79.64 617 A 1 
ATOM 4552 N N   . GLY A 1 618 ? -2.830  -42.919 3.469   1.00 93.65 618 A 1 
ATOM 4553 C CA  . GLY A 1 618 ? -2.565  -41.645 2.800   1.00 93.05 618 A 1 
ATOM 4554 C C   . GLY A 1 618 ? -3.280  -40.444 3.433   1.00 92.97 618 A 1 
ATOM 4555 O O   . GLY A 1 618 ? -3.527  -39.453 2.753   1.00 89.88 618 A 1 
ATOM 4556 N N   . LYS A 1 619 ? -3.648  -40.529 4.718   1.00 92.99 619 A 1 
ATOM 4557 C CA  . LYS A 1 619 ? -4.320  -39.442 5.457   1.00 92.18 619 A 1 
ATOM 4558 C C   . LYS A 1 619 ? -3.347  -38.456 6.102   1.00 92.99 619 A 1 
ATOM 4559 O O   . LYS A 1 619 ? -3.790  -37.402 6.567   1.00 90.71 619 A 1 
ATOM 4560 C CB  . LYS A 1 619 ? -5.268  -40.028 6.516   1.00 91.32 619 A 1 
ATOM 4561 C CG  . LYS A 1 619 ? -6.450  -40.784 5.898   1.00 88.98 619 A 1 
ATOM 4562 C CD  . LYS A 1 619 ? -7.367  -41.320 7.006   1.00 83.35 619 A 1 
ATOM 4563 C CE  . LYS A 1 619 ? -8.529  -42.105 6.397   1.00 78.33 619 A 1 
ATOM 4564 N NZ  . LYS A 1 619 ? -9.280  -42.856 7.433   1.00 69.06 619 A 1 
ATOM 4565 N N   . LEU A 1 620 ? -2.054  -38.792 6.145   1.00 91.83 620 A 1 
ATOM 4566 C CA  . LEU A 1 620 ? -0.983  -37.944 6.663   1.00 92.91 620 A 1 
ATOM 4567 C C   . LEU A 1 620 ? -0.100  -37.489 5.499   1.00 93.30 620 A 1 
ATOM 4568 O O   . LEU A 1 620 ? 0.263   -38.307 4.654   1.00 90.99 620 A 1 
ATOM 4569 C CB  . LEU A 1 620 ? -0.164  -38.704 7.730   1.00 92.54 620 A 1 
ATOM 4570 C CG  . LEU A 1 620 ? -0.978  -39.353 8.865   1.00 91.89 620 A 1 
ATOM 4571 C CD1 . LEU A 1 620 ? -0.040  -40.012 9.880   1.00 83.60 620 A 1 
ATOM 4572 C CD2 . LEU A 1 620 ? -1.844  -38.348 9.624   1.00 84.70 620 A 1 
ATOM 4573 N N   . GLU A 1 621 ? 0.240   -36.198 5.448   1.00 93.54 621 A 1 
ATOM 4574 C CA  . GLU A 1 621 ? 1.222   -35.641 4.508   1.00 93.28 621 A 1 
ATOM 4575 C C   . GLU A 1 621 ? 2.651   -35.883 5.010   1.00 94.01 621 A 1 
ATOM 4576 O O   . GLU A 1 621 ? 3.528   -36.241 4.228   1.00 91.61 621 A 1 
ATOM 4577 C CB  . GLU A 1 621 ? 0.958   -34.141 4.294   1.00 91.81 621 A 1 
ATOM 4578 C CG  . GLU A 1 621 ? -0.398  -33.897 3.598   1.00 86.62 621 A 1 
ATOM 4579 C CD  . GLU A 1 621 ? -0.703  -32.415 3.321   1.00 80.30 621 A 1 
ATOM 4580 O OE1 . GLU A 1 621 ? -1.730  -32.183 2.636   1.00 69.72 621 A 1 
ATOM 4581 O OE2 . GLU A 1 621 ? 0.024   -31.528 3.806   1.00 69.50 621 A 1 
ATOM 4582 N N   . ASP A 1 622 ? 2.855   -35.755 6.336   1.00 94.27 622 A 1 
ATOM 4583 C CA  . ASP A 1 622 ? 4.105   -36.085 7.021   1.00 95.13 622 A 1 
ATOM 4584 C C   . ASP A 1 622 ? 3.811   -36.949 8.257   1.00 95.16 622 A 1 
ATOM 4585 O O   . ASP A 1 622 ? 3.258   -36.493 9.263   1.00 93.93 622 A 1 
ATOM 4586 C CB  . ASP A 1 622 ? 4.869   -34.797 7.354   1.00 94.89 622 A 1 
ATOM 4587 C CG  . ASP A 1 622 ? 6.262   -35.053 7.943   1.00 94.46 622 A 1 
ATOM 4588 O OD1 . ASP A 1 622 ? 6.484   -36.143 8.527   1.00 87.85 622 A 1 
ATOM 4589 O OD2 . ASP A 1 622 ? 7.098   -34.129 7.837   1.00 87.45 622 A 1 
ATOM 4590 N N   . ARG A 1 623 ? 4.178   -38.232 8.166   1.00 94.48 623 A 1 
ATOM 4591 C CA  . ARG A 1 623 ? 3.988   -39.242 9.214   1.00 94.99 623 A 1 
ATOM 4592 C C   . ARG A 1 623 ? 4.808   -38.928 10.464  1.00 95.36 623 A 1 
ATOM 4593 O O   . ARG A 1 623 ? 4.302   -39.077 11.573  1.00 94.52 623 A 1 
ATOM 4594 C CB  . ARG A 1 623 ? 4.312   -40.618 8.601   1.00 94.24 623 A 1 
ATOM 4595 C CG  . ARG A 1 623 ? 4.225   -41.812 9.573   1.00 92.25 623 A 1 
ATOM 4596 C CD  . ARG A 1 623 ? 5.602   -42.128 10.178  1.00 91.36 623 A 1 
ATOM 4597 N NE  . ARG A 1 623 ? 5.551   -43.323 11.031  1.00 87.84 623 A 1 
ATOM 4598 C CZ  . ARG A 1 623 ? 6.430   -43.680 11.938  1.00 87.28 623 A 1 
ATOM 4599 N NH1 . ARG A 1 623 ? 7.505   -42.976 12.187  1.00 76.01 623 A 1 
ATOM 4600 N NH2 . ARG A 1 623 ? 6.236   -44.775 12.613  1.00 79.91 623 A 1 
ATOM 4601 N N   . ASP A 1 624 ? 6.056   -38.499 10.300  1.00 94.97 624 A 1 
ATOM 4602 C CA  . ASP A 1 624 ? 6.976   -38.290 11.421  1.00 95.26 624 A 1 
ATOM 4603 C C   . ASP A 1 624 ? 6.623   -37.011 12.184  1.00 95.26 624 A 1 
ATOM 4604 O O   . ASP A 1 624 ? 6.608   -37.011 13.415  1.00 93.97 624 A 1 
ATOM 4605 C CB  . ASP A 1 624 ? 8.429   -38.304 10.918  1.00 95.01 624 A 1 
ATOM 4606 C CG  . ASP A 1 624 ? 8.884   -39.698 10.452  1.00 93.01 624 A 1 
ATOM 4607 O OD1 . ASP A 1 624 ? 8.401   -40.710 11.027  1.00 85.31 624 A 1 
ATOM 4608 O OD2 . ASP A 1 624 ? 9.730   -39.761 9.537   1.00 85.04 624 A 1 
ATOM 4609 N N   . ALA A 1 625 ? 6.203   -35.944 11.482  1.00 95.27 625 A 1 
ATOM 4610 C CA  . ALA A 1 625 ? 5.662   -34.733 12.097  1.00 94.43 625 A 1 
ATOM 4611 C C   . ALA A 1 625 ? 4.370   -35.011 12.892  1.00 94.37 625 A 1 
ATOM 4612 O O   . ALA A 1 625 ? 4.190   -34.486 13.996  1.00 92.74 625 A 1 
ATOM 4613 C CB  . ALA A 1 625 ? 5.423   -33.689 11.002  1.00 93.52 625 A 1 
ATOM 4614 N N   . ALA A 1 626 ? 3.478   -35.859 12.366  1.00 94.42 626 A 1 
ATOM 4615 C CA  . ALA A 1 626 ? 2.261   -36.263 13.069  1.00 94.14 626 A 1 
ATOM 4616 C C   . ALA A 1 626 ? 2.573   -37.076 14.337  1.00 94.27 626 A 1 
ATOM 4617 O O   . ALA A 1 626 ? 2.027   -36.782 15.403  1.00 93.13 626 A 1 
ATOM 4618 C CB  . ALA A 1 626 ? 1.359   -37.033 12.099  1.00 93.81 626 A 1 
ATOM 4619 N N   . LEU A 1 627 ? 3.485   -38.046 14.249  1.00 94.71 627 A 1 
ATOM 4620 C CA  . LEU A 1 627 ? 3.918   -38.853 15.388  1.00 94.74 627 A 1 
ATOM 4621 C C   . LEU A 1 627 ? 4.567   -37.985 16.471  1.00 94.75 627 A 1 
ATOM 4622 O O   . LEU A 1 627 ? 4.192   -38.083 17.638  1.00 94.09 627 A 1 
ATOM 4623 C CB  . LEU A 1 627 ? 4.871   -39.959 14.888  1.00 94.86 627 A 1 
ATOM 4624 C CG  . LEU A 1 627 ? 5.357   -40.909 15.998  1.00 94.23 627 A 1 
ATOM 4625 C CD1 . LEU A 1 627 ? 4.212   -41.668 16.665  1.00 84.45 627 A 1 
ATOM 4626 C CD2 . LEU A 1 627 ? 6.324   -41.937 15.408  1.00 84.58 627 A 1 
ATOM 4627 N N   . ALA A 1 628 ? 5.487   -37.090 16.090  1.00 94.75 628 A 1 
ATOM 4628 C CA  . ALA A 1 628 ? 6.161   -36.179 17.011  1.00 94.09 628 A 1 
ATOM 4629 C C   . ALA A 1 628 ? 5.166   -35.277 17.758  1.00 93.39 628 A 1 
ATOM 4630 O O   . ALA A 1 628 ? 5.268   -35.131 18.976  1.00 92.06 628 A 1 
ATOM 4631 C CB  . ALA A 1 628 ? 7.187   -35.355 16.223  1.00 94.03 628 A 1 
ATOM 4632 N N   . ALA A 1 629 ? 4.161   -34.726 17.069  1.00 93.56 629 A 1 
ATOM 4633 C CA  . ALA A 1 629 ? 3.146   -33.864 17.678  1.00 91.75 629 A 1 
ATOM 4634 C C   . ALA A 1 629 ? 2.280   -34.602 18.716  1.00 91.46 629 A 1 
ATOM 4635 O O   . ALA A 1 629 ? 1.998   -34.061 19.788  1.00 90.38 629 A 1 
ATOM 4636 C CB  . ALA A 1 629 ? 2.284   -33.270 16.558  1.00 91.06 629 A 1 
ATOM 4637 N N   . VAL A 1 630 ? 1.876   -35.842 18.425  1.00 93.47 630 A 1 
ATOM 4638 C CA  . VAL A 1 630 ? 1.095   -36.662 19.369  1.00 93.26 630 A 1 
ATOM 4639 C C   . VAL A 1 630 ? 1.956   -37.085 20.562  1.00 93.12 630 A 1 
ATOM 4640 O O   . VAL A 1 630 ? 1.510   -36.954 21.703  1.00 92.22 630 A 1 
ATOM 4641 C CB  . VAL A 1 630 ? 0.474   -37.882 18.667  1.00 93.40 630 A 1 
ATOM 4642 C CG1 . VAL A 1 630 ? -0.315  -38.760 19.650  1.00 86.07 630 A 1 
ATOM 4643 C CG2 . VAL A 1 630 ? -0.514  -37.450 17.576  1.00 82.88 630 A 1 
ATOM 4644 N N   . MET A 1 631 ? 3.207   -37.507 20.330  1.00 93.73 631 A 1 
ATOM 4645 C CA  . MET A 1 631 ? 4.145   -37.885 21.394  1.00 92.78 631 A 1 
ATOM 4646 C C   . MET A 1 631 ? 4.490   -36.707 22.306  1.00 92.08 631 A 1 
ATOM 4647 O O   . MET A 1 631 ? 4.483   -36.853 23.526  1.00 90.53 631 A 1 
ATOM 4648 C CB  . MET A 1 631 ? 5.432   -38.458 20.786  1.00 92.64 631 A 1 
ATOM 4649 C CG  . MET A 1 631 ? 5.218   -39.836 20.157  1.00 88.13 631 A 1 
ATOM 4650 S SD  . MET A 1 631 ? 4.698   -41.129 21.305  1.00 88.07 631 A 1 
ATOM 4651 C CE  . MET A 1 631 ? 4.807   -42.551 20.180  1.00 76.24 631 A 1 
ATOM 4652 N N   . GLN A 1 632 ? 4.725   -35.519 21.749  1.00 92.40 632 A 1 
ATOM 4653 C CA  . GLN A 1 632 ? 4.970   -34.305 22.530  1.00 89.96 632 A 1 
ATOM 4654 C C   . GLN A 1 632 ? 3.766   -33.960 23.414  1.00 88.87 632 A 1 
ATOM 4655 O O   . GLN A 1 632 ? 3.928   -33.575 24.576  1.00 87.06 632 A 1 
ATOM 4656 C CB  . GLN A 1 632 ? 5.293   -33.156 21.564  1.00 88.94 632 A 1 
ATOM 4657 C CG  . GLN A 1 632 ? 5.682   -31.867 22.307  1.00 79.60 632 A 1 
ATOM 4658 C CD  . GLN A 1 632 ? 5.990   -30.709 21.367  1.00 73.87 632 A 1 
ATOM 4659 O OE1 . GLN A 1 632 ? 5.765   -30.743 20.169  1.00 66.62 632 A 1 
ATOM 4660 N NE2 . GLN A 1 632 ? 6.509   -29.619 21.882  1.00 61.98 632 A 1 
ATOM 4661 N N   . ARG A 1 633 ? 2.546   -34.117 22.892  1.00 89.35 633 A 1 
ATOM 4662 C CA  . ARG A 1 633 ? 1.321   -33.911 23.671  1.00 87.48 633 A 1 
ATOM 4663 C C   . ARG A 1 633 ? 1.207   -34.919 24.807  1.00 88.01 633 A 1 
ATOM 4664 O O   . ARG A 1 633 ? 0.913   -34.508 25.929  1.00 85.59 633 A 1 
ATOM 4665 C CB  . ARG A 1 633 ? 0.103   -33.947 22.730  1.00 85.48 633 A 1 
ATOM 4666 C CG  . ARG A 1 633 ? -1.238  -33.733 23.443  1.00 78.63 633 A 1 
ATOM 4667 C CD  . ARG A 1 633 ? -1.288  -32.389 24.170  1.00 74.17 633 A 1 
ATOM 4668 N NE  . ARG A 1 633 ? -2.614  -32.153 24.758  1.00 67.74 633 A 1 
ATOM 4669 C CZ  . ARG A 1 633 ? -2.911  -31.210 25.634  1.00 62.27 633 A 1 
ATOM 4670 N NH1 . ARG A 1 633 ? -2.016  -30.352 26.053  1.00 55.44 633 A 1 
ATOM 4671 N NH2 . ARG A 1 633 ? -4.115  -31.132 26.104  1.00 54.91 633 A 1 
ATOM 4672 N N   . GLU A 1 634 ? 1.470   -36.202 24.546  1.00 89.25 634 A 1 
ATOM 4673 C CA  . GLU A 1 634 ? 1.427   -37.280 25.540  1.00 88.54 634 A 1 
ATOM 4674 C C   . GLU A 1 634 ? 2.476   -37.081 26.649  1.00 88.34 634 A 1 
ATOM 4675 O O   . GLU A 1 634 ? 2.159   -37.228 27.826  1.00 86.24 634 A 1 
ATOM 4676 C CB  . GLU A 1 634 ? 1.608   -38.633 24.822  1.00 88.23 634 A 1 
ATOM 4677 C CG  . GLU A 1 634 ? 1.389   -39.854 25.736  1.00 84.61 634 A 1 
ATOM 4678 C CD  . GLU A 1 634 ? -0.009  -39.906 26.369  1.00 86.98 634 A 1 
ATOM 4679 O OE1 . GLU A 1 634 ? -0.144  -40.443 27.491  1.00 77.77 634 A 1 
ATOM 4680 O OE2 . GLU A 1 634 ? -0.969  -39.387 25.757  1.00 79.32 634 A 1 
ATOM 4681 N N   . GLN A 1 635 ? 3.703   -36.639 26.301  1.00 89.01 635 A 1 
ATOM 4682 C CA  . GLN A 1 635 ? 4.753   -36.302 27.271  1.00 87.22 635 A 1 
ATOM 4683 C C   . GLN A 1 635 ? 4.398   -35.086 28.134  1.00 86.06 635 A 1 
ATOM 4684 O O   . GLN A 1 635 ? 4.738   -35.043 29.314  1.00 81.76 635 A 1 
ATOM 4685 C CB  . GLN A 1 635 ? 6.063   -36.006 26.528  1.00 86.53 635 A 1 
ATOM 4686 C CG  . GLN A 1 635 ? 6.721   -37.272 25.967  1.00 78.80 635 A 1 
ATOM 4687 C CD  . GLN A 1 635 ? 7.970   -36.967 25.151  1.00 73.88 635 A 1 
ATOM 4688 O OE1 . GLN A 1 635 ? 8.411   -35.838 24.981  1.00 66.80 635 A 1 
ATOM 4689 N NE2 . GLN A 1 635 ? 8.610   -37.978 24.607  1.00 64.03 635 A 1 
ATOM 4690 N N   . THR A 1 636 ? 3.727   -34.081 27.557  1.00 84.12 636 A 1 
ATOM 4691 C CA  . THR A 1 636 ? 3.297   -32.879 28.294  1.00 80.62 636 A 1 
ATOM 4692 C C   . THR A 1 636 ? 2.165   -33.215 29.263  1.00 79.29 636 A 1 
ATOM 4693 O O   . THR A 1 636 ? 2.130   -32.726 30.390  1.00 74.89 636 A 1 
ATOM 4694 C CB  . THR A 1 636 ? 2.837   -31.779 27.327  1.00 79.34 636 A 1 
ATOM 4695 O OG1 . THR A 1 636 ? 3.844   -31.479 26.397  1.00 71.63 636 A 1 
ATOM 4696 C CG2 . THR A 1 636 ? 2.496   -30.473 28.050  1.00 70.23 636 A 1 
ATOM 4697 N N   . MET A 1 637 ? 1.224   -34.049 28.825  1.00 77.57 637 A 1 
ATOM 4698 C CA  . MET A 1 637 ? 0.090   -34.510 29.619  1.00 77.98 637 A 1 
ATOM 4699 C C   . MET A 1 637 ? -0.451  -35.813 29.040  1.00 80.40 637 A 1 
ATOM 4700 O O   . MET A 1 637 ? -0.945  -35.813 27.910  1.00 75.73 637 A 1 
ATOM 4701 C CB  . MET A 1 637 ? -1.004  -33.443 29.601  1.00 73.24 637 A 1 
ATOM 4702 C CG  . MET A 1 637 ? -2.251  -33.886 30.379  1.00 63.43 637 A 1 
ATOM 4703 S SD  . MET A 1 637 ? -3.581  -32.674 30.346  1.00 57.03 637 A 1 
ATOM 4704 C CE  . MET A 1 637 ? -2.769  -31.394 31.318  1.00 50.23 637 A 1 
ATOM 4705 N N   . SER A 1 638 ? -0.458  -36.862 29.855  1.00 80.76 638 A 1 
ATOM 4706 C CA  . SER A 1 638 ? -1.045  -38.143 29.458  1.00 80.61 638 A 1 
ATOM 4707 C C   . SER A 1 638 ? -2.478  -37.982 28.947  1.00 80.94 638 A 1 
ATOM 4708 O O   . SER A 1 638 ? -3.311  -37.311 29.570  1.00 77.02 638 A 1 
ATOM 4709 C CB  . SER A 1 638 ? -1.019  -39.138 30.624  1.00 77.70 638 A 1 
ATOM 4710 O OG  . SER A 1 638 ? -1.711  -40.306 30.230  1.00 68.59 638 A 1 
ATOM 4711 N N   . THR A 1 639 ? -2.775  -38.617 27.824  1.00 84.49 639 A 1 
ATOM 4712 C CA  . THR A 1 639 ? -4.102  -38.623 27.192  1.00 84.25 639 A 1 
ATOM 4713 C C   . THR A 1 639 ? -4.969  -39.810 27.627  1.00 85.09 639 A 1 
ATOM 4714 O O   . THR A 1 639 ? -6.089  -39.962 27.141  1.00 81.96 639 A 1 
ATOM 4715 C CB  . THR A 1 639 ? -3.989  -38.523 25.668  1.00 82.22 639 A 1 
ATOM 4716 O OG1 . THR A 1 639 ? -3.306  -39.631 25.143  1.00 78.90 639 A 1 
ATOM 4717 C CG2 . THR A 1 639 ? -3.269  -37.249 25.226  1.00 76.28 639 A 1 
ATOM 4718 N N   . GLY A 1 640 ? -4.506  -40.623 28.600  1.00 85.35 640 A 1 
ATOM 4719 C CA  . GLY A 1 640 ? -5.300  -41.637 29.284  1.00 83.84 640 A 1 
ATOM 4720 C C   . GLY A 1 640 ? -6.443  -40.997 30.081  1.00 83.46 640 A 1 
ATOM 4721 O O   . GLY A 1 640 ? -6.217  -40.160 30.953  1.00 80.27 640 A 1 
ATOM 4722 N N   . MET A 1 641 ? -7.678  -41.369 29.757  1.00 85.39 641 A 1 
ATOM 4723 C CA  . MET A 1 641 ? -8.919  -40.884 30.373  1.00 83.87 641 A 1 
ATOM 4724 C C   . MET A 1 641 ? -9.412  -41.890 31.422  1.00 84.23 641 A 1 
ATOM 4725 O O   . MET A 1 641 ? -8.683  -42.810 31.806  1.00 80.68 641 A 1 
ATOM 4726 C CB  . MET A 1 641 ? -9.960  -40.606 29.273  1.00 81.63 641 A 1 
ATOM 4727 C CG  . MET A 1 641 ? -9.484  -39.605 28.217  1.00 78.03 641 A 1 
ATOM 4728 S SD  . MET A 1 641 ? -9.122  -37.927 28.812  1.00 73.94 641 A 1 
ATOM 4729 C CE  . MET A 1 641 ? -10.798 -37.289 29.073  1.00 64.32 641 A 1 
ATOM 4730 N N   . GLN A 1 642 ? -10.647 -41.731 31.901  1.00 83.06 642 A 1 
ATOM 4731 C CA  . GLN A 1 642 ? -11.304 -42.690 32.789  1.00 81.86 642 A 1 
ATOM 4732 C C   . GLN A 1 642 ? -11.916 -43.859 32.000  1.00 82.27 642 A 1 
ATOM 4733 O O   . GLN A 1 642 ? -12.141 -43.755 30.785  1.00 79.30 642 A 1 
ATOM 4734 C CB  . GLN A 1 642 ? -12.363 -41.960 33.629  1.00 78.66 642 A 1 
ATOM 4735 C CG  . GLN A 1 642 ? -11.743 -40.932 34.581  1.00 72.63 642 A 1 
ATOM 4736 C CD  . GLN A 1 642 ? -12.794 -40.163 35.370  1.00 72.61 642 A 1 
ATOM 4737 O OE1 . GLN A 1 642 ? -13.856 -39.805 34.886  1.00 64.72 642 A 1 
ATOM 4738 N NE2 . GLN A 1 642 ? -12.546 -39.858 36.618  1.00 61.06 642 A 1 
ATOM 4739 N N   . HIS A 1 643 ? -12.249 -44.951 32.711  1.00 84.96 643 A 1 
ATOM 4740 C CA  . HIS A 1 643 ? -13.043 -46.070 32.190  1.00 85.26 643 A 1 
ATOM 4741 C C   . HIS A 1 643 ? -12.382 -46.839 31.031  1.00 87.17 643 A 1 
ATOM 4742 O O   . HIS A 1 643 ? -13.059 -47.289 30.102  1.00 84.27 643 A 1 
ATOM 4743 C CB  . HIS A 1 643 ? -14.458 -45.581 31.846  1.00 83.26 643 A 1 
ATOM 4744 C CG  . HIS A 1 643 ? -15.129 -44.803 32.946  1.00 81.64 643 A 1 
ATOM 4745 N ND1 . HIS A 1 643 ? -15.271 -45.199 34.251  1.00 72.18 643 A 1 
ATOM 4746 C CD2 . HIS A 1 643 ? -15.711 -43.568 32.828  1.00 72.06 643 A 1 
ATOM 4747 C CE1 . HIS A 1 643 ? -15.916 -44.230 34.908  1.00 71.97 643 A 1 
ATOM 4748 N NE2 . HIS A 1 643 ? -16.217 -43.217 34.080  1.00 72.73 643 A 1 
ATOM 4749 N N   . GLY A 1 644 ? -11.063 -46.965 31.065  1.00 87.29 644 A 1 
ATOM 4750 C CA  . GLY A 1 644 ? -10.311 -47.740 30.076  1.00 88.41 644 A 1 
ATOM 4751 C C   . GLY A 1 644 ? -10.192 -47.086 28.696  1.00 90.48 644 A 1 
ATOM 4752 O O   . GLY A 1 644 ? -10.013 -47.792 27.701  1.00 88.27 644 A 1 
ATOM 4753 N N   . ILE A 1 645 ? -10.296 -45.761 28.607  1.00 89.62 645 A 1 
ATOM 4754 C CA  . ILE A 1 645 ? -10.204 -44.991 27.358  1.00 90.04 645 A 1 
ATOM 4755 C C   . ILE A 1 645 ? -8.891  -44.202 27.327  1.00 90.56 645 A 1 
ATOM 4756 O O   . ILE A 1 645 ? -8.475  -43.626 28.330  1.00 89.23 645 A 1 
ATOM 4757 C CB  . ILE A 1 645 ? -11.419 -44.052 27.190  1.00 88.63 645 A 1 
ATOM 4758 C CG1 . ILE A 1 645 ? -12.767 -44.804 27.246  1.00 82.09 645 A 1 
ATOM 4759 C CG2 . ILE A 1 645 ? -11.326 -43.260 25.871  1.00 82.02 645 A 1 
ATOM 4760 C CD1 . ILE A 1 645 ? -13.924 -43.869 27.607  1.00 75.85 645 A 1 
ATOM 4761 N N   . ALA A 1 646 ? -8.273  -44.090 26.146  1.00 91.48 646 A 1 
ATOM 4762 C CA  . ALA A 1 646 ? -7.226  -43.114 25.866  1.00 91.75 646 A 1 
ATOM 4763 C C   . ALA A 1 646 ? -7.553  -42.326 24.589  1.00 91.89 646 A 1 
ATOM 4764 O O   . ALA A 1 646 ? -7.980  -42.899 23.585  1.00 90.92 646 A 1 
ATOM 4765 C CB  . ALA A 1 646 ? -5.875  -43.828 25.791  1.00 91.61 646 A 1 
ATOM 4766 N N   . LEU A 1 647 ? -7.330  -41.002 24.630  1.00 90.47 647 A 1 
ATOM 4767 C CA  . LEU A 1 647 ? -7.583  -40.083 23.512  1.00 89.46 647 A 1 
ATOM 4768 C C   . LEU A 1 647 ? -6.283  -39.387 23.057  1.00 89.74 647 A 1 
ATOM 4769 O O   . LEU A 1 647 ? -6.187  -38.154 23.172  1.00 87.58 647 A 1 
ATOM 4770 C CB  . LEU A 1 647 ? -8.689  -39.075 23.901  1.00 87.34 647 A 1 
ATOM 4771 C CG  . LEU A 1 647 ? -10.072 -39.674 24.204  1.00 81.27 647 A 1 
ATOM 4772 C CD1 . LEU A 1 647 ? -11.034 -38.553 24.607  1.00 74.85 647 A 1 
ATOM 4773 C CD2 . LEU A 1 647 ? -10.674 -40.384 22.999  1.00 75.47 647 A 1 
ATOM 4774 N N   . PRO A 1 648 ? -5.257  -40.125 22.568  1.00 92.48 648 A 1 
ATOM 4775 C CA  . PRO A 1 648 ? -4.052  -39.504 22.033  1.00 92.35 648 A 1 
ATOM 4776 C C   . PRO A 1 648 ? -4.414  -38.550 20.890  1.00 92.25 648 A 1 
ATOM 4777 O O   . PRO A 1 648 ? -5.150  -38.897 19.964  1.00 90.85 648 A 1 
ATOM 4778 C CB  . PRO A 1 648 ? -3.145  -40.654 21.576  1.00 91.87 648 A 1 
ATOM 4779 C CG  . PRO A 1 648 ? -4.108  -41.814 21.347  1.00 89.28 648 A 1 
ATOM 4780 C CD  . PRO A 1 648 ? -5.176  -41.570 22.407  1.00 91.91 648 A 1 
ATOM 4781 N N   . HIS A 1 649 ? -3.915  -37.311 20.970  1.00 90.99 649 A 1 
ATOM 4782 C CA  . HIS A 1 649 ? -4.224  -36.289 19.977  1.00 89.86 649 A 1 
ATOM 4783 C C   . HIS A 1 649 ? -3.074  -35.302 19.787  1.00 90.52 649 A 1 
ATOM 4784 O O   . HIS A 1 649 ? -2.305  -35.042 20.703  1.00 89.43 649 A 1 
ATOM 4785 C CB  . HIS A 1 649 ? -5.532  -35.572 20.338  1.00 86.91 649 A 1 
ATOM 4786 C CG  . HIS A 1 649 ? -5.510  -34.846 21.654  1.00 84.63 649 A 1 
ATOM 4787 N ND1 . HIS A 1 649 ? -5.717  -35.411 22.894  1.00 76.26 649 A 1 
ATOM 4788 C CD2 . HIS A 1 649 ? -5.318  -33.506 21.857  1.00 74.80 649 A 1 
ATOM 4789 C CE1 . HIS A 1 649 ? -5.647  -34.434 23.815  1.00 74.66 649 A 1 
ATOM 4790 N NE2 . HIS A 1 649 ? -5.414  -33.256 23.229  1.00 74.38 649 A 1 
ATOM 4791 N N   . GLY A 1 650 ? -2.985  -34.720 18.591  1.00 88.68 650 A 1 
ATOM 4792 C CA  . GLY A 1 650 ? -1.949  -33.751 18.251  1.00 88.28 650 A 1 
ATOM 4793 C C   . GLY A 1 650 ? -2.370  -32.821 17.117  1.00 88.70 650 A 1 
ATOM 4794 O O   . GLY A 1 650 ? -3.194  -33.171 16.268  1.00 86.93 650 A 1 
ATOM 4795 N N   . LYS A 1 651 ? -1.787  -31.609 17.115  1.00 88.43 651 A 1 
ATOM 4796 C CA  . LYS A 1 651 ? -1.916  -30.652 16.006  1.00 87.47 651 A 1 
ATOM 4797 C C   . LYS A 1 651 ? -0.575  -30.529 15.291  1.00 88.31 651 A 1 
ATOM 4798 O O   . LYS A 1 651 ? 0.449   -30.344 15.945  1.00 86.52 651 A 1 
ATOM 4799 C CB  . LYS A 1 651 ? -2.382  -29.284 16.502  1.00 85.10 651 A 1 
ATOM 4800 C CG  . LYS A 1 651 ? -3.820  -29.279 17.028  1.00 80.50 651 A 1 
ATOM 4801 C CD  . LYS A 1 651 ? -4.202  -27.833 17.345  1.00 75.85 651 A 1 
ATOM 4802 C CE  . LYS A 1 651 ? -5.625  -27.715 17.876  1.00 68.45 651 A 1 
ATOM 4803 N NZ  . LYS A 1 651 ? -5.937  -26.288 18.130  1.00 61.76 651 A 1 
ATOM 4804 N N   . THR A 1 652 ? -0.581  -30.617 13.967  1.00 89.49 652 A 1 
ATOM 4805 C CA  . THR A 1 652 ? 0.633   -30.641 13.144  1.00 90.03 652 A 1 
ATOM 4806 C C   . THR A 1 652 ? 0.364   -30.058 11.759  1.00 89.71 652 A 1 
ATOM 4807 O O   . THR A 1 652 ? -0.776  -30.047 11.299  1.00 88.28 652 A 1 
ATOM 4808 C CB  . THR A 1 652 ? 1.169   -32.078 13.047  1.00 90.29 652 A 1 
ATOM 4809 O OG1 . THR A 1 652 ? 2.359   -32.120 12.304  1.00 83.44 652 A 1 
ATOM 4810 C CG2 . THR A 1 652 ? 0.186   -33.055 12.395  1.00 83.93 652 A 1 
ATOM 4811 N N   . ASP A 1 653 ? 1.421   -29.605 11.093  1.00 90.10 653 A 1 
ATOM 4812 C CA  . ASP A 1 653 ? 1.387   -29.229 9.675   1.00 89.18 653 A 1 
ATOM 4813 C C   . ASP A 1 653 ? 1.498   -30.452 8.741   1.00 90.33 653 A 1 
ATOM 4814 O O   . ASP A 1 653 ? 1.255   -30.341 7.550   1.00 87.87 653 A 1 
ATOM 4815 C CB  . ASP A 1 653 ? 2.463   -28.163 9.411   1.00 86.57 653 A 1 
ATOM 4816 C CG  . ASP A 1 653 ? 2.212   -26.915 10.270  1.00 81.75 653 A 1 
ATOM 4817 O OD1 . ASP A 1 653 ? 1.058   -26.427 10.255  1.00 75.22 653 A 1 
ATOM 4818 O OD2 . ASP A 1 653 ? 3.126   -26.526 11.031  1.00 74.13 653 A 1 
ATOM 4819 N N   . GLY A 1 654 ? 1.769   -31.643 9.302   1.00 90.00 654 A 1 
ATOM 4820 C CA  . GLY A 1 654 ? 1.831   -32.915 8.565   1.00 90.04 654 A 1 
ATOM 4821 C C   . GLY A 1 654 ? 0.473   -33.508 8.148   1.00 91.28 654 A 1 
ATOM 4822 O O   . GLY A 1 654 ? 0.422   -34.664 7.728   1.00 89.18 654 A 1 
ATOM 4823 N N   . VAL A 1 655 ? -0.640  -32.761 8.292   1.00 90.81 655 A 1 
ATOM 4824 C CA  . VAL A 1 655 ? -1.985  -33.169 7.843   1.00 91.07 655 A 1 
ATOM 4825 C C   . VAL A 1 655 ? -2.759  -31.985 7.263   1.00 90.31 655 A 1 
ATOM 4826 O O   . VAL A 1 655 ? -2.748  -30.890 7.815   1.00 87.99 655 A 1 
ATOM 4827 C CB  . VAL A 1 655 ? -2.821  -33.821 8.962   1.00 90.25 655 A 1 
ATOM 4828 C CG1 . VAL A 1 655 ? -2.180  -35.089 9.499   1.00 79.01 655 A 1 
ATOM 4829 C CG2 . VAL A 1 655 ? -3.098  -32.898 10.153  1.00 80.02 655 A 1 
ATOM 4830 N N   . SER A 1 656 ? -3.507  -32.219 6.184   1.00 88.46 656 A 1 
ATOM 4831 C CA  . SER A 1 656 ? -4.369  -31.200 5.554   1.00 86.67 656 A 1 
ATOM 4832 C C   . SER A 1 656 ? -5.803  -31.179 6.096   1.00 85.67 656 A 1 
ATOM 4833 O O   . SER A 1 656 ? -6.513  -30.178 5.975   1.00 82.44 656 A 1 
ATOM 4834 C CB  . SER A 1 656 ? -4.394  -31.417 4.040   1.00 84.86 656 A 1 
ATOM 4835 O OG  . SER A 1 656 ? -4.817  -32.733 3.722   1.00 76.58 656 A 1 
ATOM 4836 N N   . ALA A 1 657 ? -6.249  -32.275 6.725   1.00 87.05 657 A 1 
ATOM 4837 C CA  . ALA A 1 657 ? -7.577  -32.436 7.314   1.00 86.61 657 A 1 
ATOM 4838 C C   . ALA A 1 657 ? -7.516  -33.294 8.584   1.00 87.66 657 A 1 
ATOM 4839 O O   . ALA A 1 657 ? -6.530  -33.974 8.839   1.00 85.73 657 A 1 
ATOM 4840 C CB  . ALA A 1 657 ? -8.511  -33.051 6.262   1.00 83.67 657 A 1 
ATOM 4841 N N   . ILE A 1 658 ? -8.596  -33.283 9.387   1.00 87.65 658 A 1 
ATOM 4842 C CA  . ILE A 1 658 ? -8.690  -34.117 10.595  1.00 87.99 658 A 1 
ATOM 4843 C C   . ILE A 1 658 ? -8.667  -35.595 10.198  1.00 88.77 658 A 1 
ATOM 4844 O O   . ILE A 1 658 ? -9.488  -36.047 9.395   1.00 87.67 658 A 1 
ATOM 4845 C CB  . ILE A 1 658 ? -9.939  -33.778 11.434  1.00 85.97 658 A 1 
ATOM 4846 C CG1 . ILE A 1 658 ? -9.923  -32.285 11.825  1.00 78.10 658 A 1 
ATOM 4847 C CG2 . ILE A 1 658 ? -10.009 -34.672 12.689  1.00 77.22 658 A 1 
ATOM 4848 C CD1 . ILE A 1 658 ? -11.148 -31.842 12.620  1.00 73.67 658 A 1 
ATOM 4849 N N   . ALA A 1 659 ? -7.747  -36.350 10.800  1.00 90.68 659 A 1 
ATOM 4850 C CA  . ALA A 1 659 ? -7.615  -37.788 10.632  1.00 91.34 659 A 1 
ATOM 4851 C C   . ALA A 1 659 ? -7.839  -38.494 11.972  1.00 91.96 659 A 1 
ATOM 4852 O O   . ALA A 1 659 ? -7.327  -38.061 13.003  1.00 90.87 659 A 1 
ATOM 4853 C CB  . ALA A 1 659 ? -6.243  -38.084 10.017  1.00 91.54 659 A 1 
ATOM 4854 N N   . VAL A 1 660 ? -8.627  -39.568 11.955  1.00 92.69 660 A 1 
ATOM 4855 C CA  . VAL A 1 660 ? -9.013  -40.335 13.147  1.00 93.51 660 A 1 
ATOM 4856 C C   . VAL A 1 660 ? -8.697  -41.808 12.928  1.00 94.21 660 A 1 
ATOM 4857 O O   . VAL A 1 660 ? -9.073  -42.374 11.899  1.00 93.38 660 A 1 
ATOM 4858 C CB  . VAL A 1 660 ? -10.503 -40.136 13.492  1.00 92.55 660 A 1 
ATOM 4859 C CG1 . VAL A 1 660 ? -10.890 -40.893 14.768  1.00 84.34 660 A 1 
ATOM 4860 C CG2 . VAL A 1 660 ? -10.840 -38.652 13.703  1.00 83.85 660 A 1 
ATOM 4861 N N   . ALA A 1 661 ? -8.038  -42.429 13.914  1.00 94.09 661 A 1 
ATOM 4862 C CA  . ALA A 1 661 ? -7.835  -43.873 13.992  1.00 94.43 661 A 1 
ATOM 4863 C C   . ALA A 1 661 ? -8.328  -44.408 15.338  1.00 94.57 661 A 1 
ATOM 4864 O O   . ALA A 1 661 ? -8.254  -43.718 16.351  1.00 93.46 661 A 1 
ATOM 4865 C CB  . ALA A 1 661 ? -6.358  -44.211 13.766  1.00 94.25 661 A 1 
ATOM 4866 N N   . VAL A 1 662 ? -8.820  -45.642 15.358  1.00 95.01 662 A 1 
ATOM 4867 C CA  . VAL A 1 662 ? -9.307  -46.319 16.567  1.00 95.33 662 A 1 
ATOM 4868 C C   . VAL A 1 662 ? -8.546  -47.623 16.747  1.00 95.72 662 A 1 
ATOM 4869 O O   . VAL A 1 662 ? -8.384  -48.387 15.800  1.00 94.51 662 A 1 
ATOM 4870 C CB  . VAL A 1 662 ? -10.823 -46.561 16.504  1.00 94.30 662 A 1 
ATOM 4871 C CG1 . VAL A 1 662 ? -11.337 -47.224 17.788  1.00 87.13 662 A 1 
ATOM 4872 C CG2 . VAL A 1 662 ? -11.600 -45.256 16.295  1.00 86.95 662 A 1 
ATOM 4873 N N   . GLY A 1 663 ? -8.093  -47.884 17.968  1.00 94.99 663 A 1 
ATOM 4874 C CA  . GLY A 1 663 ? -7.429  -49.127 18.332  1.00 94.57 663 A 1 
ATOM 4875 C C   . GLY A 1 663 ? -8.074  -49.775 19.545  1.00 94.87 663 A 1 
ATOM 4876 O O   . GLY A 1 663 ? -8.480  -49.083 20.475  1.00 93.31 663 A 1 
ATOM 4877 N N   . ILE A 1 664 ? -8.152  -51.098 19.552  1.00 95.24 664 A 1 
ATOM 4878 C CA  . ILE A 1 664 ? -8.690  -51.892 20.657  1.00 95.27 664 A 1 
ATOM 4879 C C   . ILE A 1 664 ? -7.620  -52.874 21.130  1.00 95.04 664 A 1 
ATOM 4880 O O   . ILE A 1 664 ? -6.978  -53.555 20.330  1.00 93.25 664 A 1 
ATOM 4881 C CB  . ILE A 1 664 ? -10.003 -52.597 20.245  1.00 94.40 664 A 1 
ATOM 4882 C CG1 . ILE A 1 664 ? -11.072 -51.557 19.830  1.00 90.54 664 A 1 
ATOM 4883 C CG2 . ILE A 1 664 ? -10.520 -53.479 21.398  1.00 91.03 664 A 1 
ATOM 4884 C CD1 . ILE A 1 664 ? -12.336 -52.159 19.208  1.00 85.94 664 A 1 
ATOM 4885 N N   . LYS A 1 665 ? -7.437  -52.976 22.464  1.00 94.07 665 A 1 
ATOM 4886 C CA  . LYS A 1 665 ? -6.586  -53.976 23.111  1.00 93.43 665 A 1 
ATOM 4887 C C   . LYS A 1 665 ? -7.299  -54.525 24.339  1.00 93.60 665 A 1 
ATOM 4888 O O   . LYS A 1 665 ? -7.399  -53.843 25.351  1.00 90.99 665 A 1 
ATOM 4889 C CB  . LYS A 1 665 ? -5.225  -53.356 23.426  1.00 91.82 665 A 1 
ATOM 4890 C CG  . LYS A 1 665 ? -4.267  -54.423 23.963  1.00 89.78 665 A 1 
ATOM 4891 C CD  . LYS A 1 665 ? -2.812  -53.975 23.848  1.00 87.56 665 A 1 
ATOM 4892 C CE  . LYS A 1 665 ? -1.900  -55.118 24.291  1.00 83.88 665 A 1 
ATOM 4893 N NZ  . LYS A 1 665 ? -0.711  -55.228 23.418  1.00 78.67 665 A 1 
ATOM 4894 N N   . LYS A 1 666 ? -7.810  -55.744 24.247  1.00 92.78 666 A 1 
ATOM 4895 C CA  . LYS A 1 666 ? -8.678  -56.336 25.286  1.00 92.22 666 A 1 
ATOM 4896 C C   . LYS A 1 666 ? -7.980  -56.500 26.634  1.00 92.46 666 A 1 
ATOM 4897 O O   . LYS A 1 666 ? -8.602  -56.299 27.672  1.00 89.64 666 A 1 
ATOM 4898 C CB  . LYS A 1 666 ? -9.240  -57.685 24.815  1.00 90.88 666 A 1 
ATOM 4899 C CG  . LYS A 1 666 ? -10.186 -57.525 23.624  1.00 87.45 666 A 1 
ATOM 4900 C CD  . LYS A 1 666 ? -10.942 -58.826 23.323  1.00 83.67 666 A 1 
ATOM 4901 C CE  . LYS A 1 666 ? -11.891 -58.566 22.153  1.00 78.71 666 A 1 
ATOM 4902 N NZ  . LYS A 1 666 ? -12.957 -59.584 22.036  1.00 69.25 666 A 1 
ATOM 4903 N N   . GLU A 1 667 ? -6.687  -56.821 26.618  1.00 91.80 667 A 1 
ATOM 4904 C CA  . GLU A 1 667 ? -5.842  -56.981 27.805  1.00 91.73 667 A 1 
ATOM 4905 C C   . GLU A 1 667 ? -5.564  -55.647 28.515  1.00 92.27 667 A 1 
ATOM 4906 O O   . GLU A 1 667 ? -5.252  -55.637 29.710  1.00 88.70 667 A 1 
ATOM 4907 C CB  . GLU A 1 667 ? -4.508  -57.646 27.408  1.00 90.41 667 A 1 
ATOM 4908 C CG  . GLU A 1 667 ? -4.634  -59.015 26.710  1.00 82.37 667 A 1 
ATOM 4909 C CD  . GLU A 1 667 ? -5.061  -58.960 25.234  1.00 75.60 667 A 1 
ATOM 4910 O OE1 . GLU A 1 667 ? -5.471  -60.020 24.713  1.00 65.60 667 A 1 
ATOM 4911 O OE2 . GLU A 1 667 ? -5.033  -57.857 24.631  1.00 64.07 667 A 1 
ATOM 4912 N N   . GLY A 1 668 ? -5.708  -54.533 27.786  1.00 91.56 668 A 1 
ATOM 4913 C CA  . GLY A 1 668 ? -5.402  -53.185 28.250  1.00 91.38 668 A 1 
ATOM 4914 C C   . GLY A 1 668 ? -3.903  -52.932 28.441  1.00 92.03 668 A 1 
ATOM 4915 O O   . GLY A 1 668 ? -3.116  -53.840 28.701  1.00 89.06 668 A 1 
ATOM 4916 N N   . ILE A 1 669 ? -3.513  -51.661 28.347  1.00 92.44 669 A 1 
ATOM 4917 C CA  . ILE A 1 669 ? -2.161  -51.193 28.677  1.00 92.06 669 A 1 
ATOM 4918 C C   . ILE A 1 669 ? -2.221  -50.043 29.677  1.00 92.70 669 A 1 
ATOM 4919 O O   . ILE A 1 669 ? -3.224  -49.329 29.755  1.00 90.32 669 A 1 
ATOM 4920 C CB  . ILE A 1 669 ? -1.340  -50.808 27.426  1.00 89.21 669 A 1 
ATOM 4921 C CG1 . ILE A 1 669 ? -1.966  -49.629 26.661  1.00 76.02 669 A 1 
ATOM 4922 C CG2 . ILE A 1 669 ? -1.140  -52.031 26.516  1.00 75.21 669 A 1 
ATOM 4923 C CD1 . ILE A 1 669 ? -0.998  -49.004 25.663  1.00 71.38 669 A 1 
ATOM 4924 N N   . ASP A 1 670 ? -1.138  -49.849 30.423  1.00 91.77 670 A 1 
ATOM 4925 C CA  . ASP A 1 670 ? -0.992  -48.673 31.267  1.00 91.30 670 A 1 
ATOM 4926 C C   . ASP A 1 670 ? -0.780  -47.434 30.392  1.00 91.12 670 A 1 
ATOM 4927 O O   . ASP A 1 670 ? 0.186   -47.341 29.633  1.00 88.45 670 A 1 
ATOM 4928 C CB  . ASP A 1 670 ? 0.136   -48.878 32.283  1.00 89.54 670 A 1 
ATOM 4929 C CG  . ASP A 1 670 ? 0.184   -47.758 33.328  1.00 85.20 670 A 1 
ATOM 4930 O OD1 . ASP A 1 670 ? -0.660  -46.833 33.253  1.00 77.79 670 A 1 
ATOM 4931 O OD2 . ASP A 1 670 ? 1.060   -47.859 34.212  1.00 76.73 670 A 1 
ATOM 4932 N N   . PHE A 1 671 ? -1.729  -46.499 30.477  1.00 89.38 671 A 1 
ATOM 4933 C CA  . PHE A 1 671 ? -1.722  -45.230 29.757  1.00 89.01 671 A 1 
ATOM 4934 C C   . PHE A 1 671 ? -1.773  -44.039 30.731  1.00 88.86 671 A 1 
ATOM 4935 O O   . PHE A 1 671 ? -2.150  -42.939 30.337  1.00 84.48 671 A 1 
ATOM 4936 C CB  . PHE A 1 671 ? -2.840  -45.232 28.701  1.00 88.46 671 A 1 
ATOM 4937 C CG  . PHE A 1 671 ? -2.426  -44.635 27.371  1.00 88.71 671 A 1 
ATOM 4938 C CD1 . PHE A 1 671 ? -2.567  -43.260 27.124  1.00 80.49 671 A 1 
ATOM 4939 C CD2 . PHE A 1 671 ? -1.895  -45.470 26.371  1.00 81.54 671 A 1 
ATOM 4940 C CE1 . PHE A 1 671 ? -2.192  -42.725 25.880  1.00 79.19 671 A 1 
ATOM 4941 C CE2 . PHE A 1 671 ? -1.519  -44.938 25.125  1.00 79.08 671 A 1 
ATOM 4942 C CZ  . PHE A 1 671 ? -1.670  -43.564 24.878  1.00 86.47 671 A 1 
ATOM 4943 N N   . GLU A 1 672 ? -1.406  -44.259 32.018  1.00 88.49 672 A 1 
ATOM 4944 C CA  . GLU A 1 672 ? -1.525  -43.277 33.104  1.00 87.84 672 A 1 
ATOM 4945 C C   . GLU A 1 672 ? -2.906  -42.609 33.121  1.00 87.39 672 A 1 
ATOM 4946 O O   . GLU A 1 672 ? -3.047  -41.378 33.106  1.00 82.89 672 A 1 
ATOM 4947 C CB  . GLU A 1 672 ? -0.382  -42.260 33.070  1.00 86.38 672 A 1 
ATOM 4948 C CG  . GLU A 1 672 ? 1.014   -42.852 33.299  1.00 82.68 672 A 1 
ATOM 4949 C CD  . GLU A 1 672 ? 2.121   -41.865 32.888  1.00 79.08 672 A 1 
ATOM 4950 O OE1 . GLU A 1 672 ? 3.298   -42.289 32.897  1.00 70.66 672 A 1 
ATOM 4951 O OE2 . GLU A 1 672 ? 1.796   -40.758 32.386  1.00 70.07 672 A 1 
ATOM 4952 N N   . ALA A 1 673 ? -3.943  -43.449 33.078  1.00 87.06 673 A 1 
ATOM 4953 C CA  . ALA A 1 673 ? -5.323  -43.005 33.166  1.00 86.06 673 A 1 
ATOM 4954 C C   . ALA A 1 673 ? -5.596  -42.349 34.525  1.00 85.52 673 A 1 
ATOM 4955 O O   . ALA A 1 673 ? -4.965  -42.669 35.532  1.00 81.91 673 A 1 
ATOM 4956 C CB  . ALA A 1 673 ? -6.241  -44.198 32.892  1.00 84.32 673 A 1 
ATOM 4957 N N   . VAL A 1 674 ? -6.533  -41.395 34.553  1.00 83.21 674 A 1 
ATOM 4958 C CA  . VAL A 1 674 ? -6.831  -40.587 35.748  1.00 80.90 674 A 1 
ATOM 4959 C C   . VAL A 1 674 ? -7.377  -41.436 36.899  1.00 81.59 674 A 1 
ATOM 4960 O O   . VAL A 1 674 ? -7.156  -41.108 38.060  1.00 77.87 674 A 1 
ATOM 4961 C CB  . VAL A 1 674 ? -7.810  -39.451 35.392  1.00 77.92 674 A 1 
ATOM 4962 C CG1 . VAL A 1 674 ? -8.101  -38.533 36.582  1.00 69.49 674 A 1 
ATOM 4963 C CG2 . VAL A 1 674 ? -7.268  -38.561 34.266  1.00 69.17 674 A 1 
ATOM 4964 N N   . ASP A 1 675 ? -8.072  -42.537 36.587  1.00 83.48 675 A 1 
ATOM 4965 C CA  . ASP A 1 675 ? -8.627  -43.517 37.524  1.00 83.31 675 A 1 
ATOM 4966 C C   . ASP A 1 675 ? -7.666  -44.678 37.842  1.00 84.24 675 A 1 
ATOM 4967 O O   . ASP A 1 675 ? -7.969  -45.508 38.692  1.00 80.58 675 A 1 
ATOM 4968 C CB  . ASP A 1 675 ? -9.972  -44.023 36.974  1.00 80.65 675 A 1 
ATOM 4969 C CG  . ASP A 1 675 ? -9.908  -44.563 35.537  1.00 79.51 675 A 1 
ATOM 4970 O OD1 . ASP A 1 675 ? -8.789  -44.696 34.985  1.00 75.10 675 A 1 
ATOM 4971 O OD2 . ASP A 1 675 ? -10.997 -44.714 34.943  1.00 76.15 675 A 1 
ATOM 4972 N N   . GLY A 1 676 ? -6.494  -44.729 37.207  1.00 86.22 676 A 1 
ATOM 4973 C CA  . GLY A 1 676 ? -5.526  -45.816 37.363  1.00 86.62 676 A 1 
ATOM 4974 C C   . GLY A 1 676 ? -5.904  -47.114 36.643  1.00 88.08 676 A 1 
ATOM 4975 O O   . GLY A 1 676 ? -5.196  -48.112 36.789  1.00 84.99 676 A 1 
ATOM 4976 N N   . GLU A 1 677 ? -6.993  -47.132 35.865  1.00 87.34 677 A 1 
ATOM 4977 C CA  . GLU A 1 677 ? -7.380  -48.293 35.062  1.00 87.78 677 A 1 
ATOM 4978 C C   . GLU A 1 677 ? -6.517  -48.428 33.799  1.00 89.27 677 A 1 
ATOM 4979 O O   . GLU A 1 677 ? -6.043  -47.455 33.209  1.00 86.77 677 A 1 
ATOM 4980 C CB  . GLU A 1 677 ? -8.872  -48.271 34.688  1.00 85.11 677 A 1 
ATOM 4981 C CG  . GLU A 1 677 ? -9.813  -48.407 35.896  1.00 77.92 677 A 1 
ATOM 4982 C CD  . GLU A 1 677 ? -11.270 -48.732 35.510  1.00 73.85 677 A 1 
ATOM 4983 O OE1 . GLU A 1 677 ? -12.058 -49.015 36.440  1.00 65.59 677 A 1 
ATOM 4984 O OE2 . GLU A 1 677 ? -11.583 -48.787 34.295  1.00 65.44 677 A 1 
ATOM 4985 N N   . LYS A 1 678 ? -6.325  -49.676 33.346  1.00 90.71 678 A 1 
ATOM 4986 C CA  . LYS A 1 678 ? -5.652  -49.919 32.066  1.00 91.73 678 A 1 
ATOM 4987 C C   . LYS A 1 678 ? -6.551  -49.505 30.907  1.00 92.33 678 A 1 
ATOM 4988 O O   . LYS A 1 678 ? -7.691  -49.955 30.817  1.00 89.67 678 A 1 
ATOM 4989 C CB  . LYS A 1 678 ? -5.243  -51.384 31.921  1.00 90.44 678 A 1 
ATOM 4990 C CG  . LYS A 1 678 ? -4.119  -51.775 32.883  1.00 88.29 678 A 1 
ATOM 4991 C CD  . LYS A 1 678 ? -3.653  -53.192 32.548  1.00 84.43 678 A 1 
ATOM 4992 C CE  . LYS A 1 678 ? -2.486  -53.595 33.445  1.00 78.82 678 A 1 
ATOM 4993 N NZ  . LYS A 1 678 ? -1.934  -54.897 33.010  1.00 70.75 678 A 1 
ATOM 4994 N N   . SER A 1 679 ? -6.011  -48.713 29.962  1.00 91.79 679 A 1 
ATOM 4995 C CA  . SER A 1 679 ? -6.740  -48.321 28.755  1.00 92.14 679 A 1 
ATOM 4996 C C   . SER A 1 679 ? -6.868  -49.495 27.784  1.00 92.76 679 A 1 
ATOM 4997 O O   . SER A 1 679 ? -5.881  -50.170 27.483  1.00 91.62 679 A 1 
ATOM 4998 C CB  . SER A 1 679 ? -6.080  -47.124 28.082  1.00 91.24 679 A 1 
ATOM 4999 O OG  . SER A 1 679 ? -6.047  -46.026 28.973  1.00 84.67 679 A 1 
ATOM 5000 N N   . ARG A 1 680 ? -8.091  -49.732 27.292  1.00 92.37 680 A 1 
ATOM 5001 C CA  . ARG A 1 680 ? -8.448  -50.796 26.333  1.00 93.11 680 A 1 
ATOM 5002 C C   . ARG A 1 680 ? -8.912  -50.252 24.986  1.00 94.06 680 A 1 
ATOM 5003 O O   . ARG A 1 680 ? -8.791  -50.946 23.977  1.00 92.30 680 A 1 
ATOM 5004 C CB  . ARG A 1 680 ? -9.542  -51.698 26.941  1.00 91.69 680 A 1 
ATOM 5005 C CG  . ARG A 1 680 ? -9.075  -52.466 28.191  1.00 88.42 680 A 1 
ATOM 5006 C CD  . ARG A 1 680 ? -10.146 -53.436 28.720  1.00 87.31 680 A 1 
ATOM 5007 N NE  . ARG A 1 680 ? -11.279 -52.728 29.335  1.00 79.65 680 A 1 
ATOM 5008 C CZ  . ARG A 1 680 ? -12.505 -53.199 29.538  1.00 75.18 680 A 1 
ATOM 5009 N NH1 . ARG A 1 680 ? -12.855 -54.419 29.267  1.00 67.32 680 A 1 
ATOM 5010 N NH2 . ARG A 1 680 ? -13.432 -52.431 30.027  1.00 63.91 680 A 1 
ATOM 5011 N N   . LEU A 1 681 ? -9.422  -49.020 24.956  1.00 92.86 681 A 1 
ATOM 5012 C CA  . LEU A 1 681 ? -9.921  -48.341 23.763  1.00 93.09 681 A 1 
ATOM 5013 C C   . LEU A 1 681 ? -9.120  -47.058 23.513  1.00 93.49 681 A 1 
ATOM 5014 O O   . LEU A 1 681 ? -9.087  -46.168 24.365  1.00 91.55 681 A 1 
ATOM 5015 C CB  . LEU A 1 681 ? -11.424 -48.075 23.948  1.00 92.01 681 A 1 
ATOM 5016 C CG  . LEU A 1 681 ? -12.096 -47.364 22.761  1.00 88.59 681 A 1 
ATOM 5017 C CD1 . LEU A 1 681 ? -12.012 -48.172 21.467  1.00 78.72 681 A 1 
ATOM 5018 C CD2 . LEU A 1 681 ? -13.572 -47.153 23.084  1.00 79.12 681 A 1 
ATOM 5019 N N   . PHE A 1 682 ? -8.506  -46.954 22.342  1.00 94.04 682 A 1 
ATOM 5020 C CA  . PHE A 1 682 ? -7.616  -45.864 21.949  1.00 94.01 682 A 1 
ATOM 5021 C C   . PHE A 1 682 ? -8.194  -45.144 20.737  1.00 94.55 682 A 1 
ATOM 5022 O O   . PHE A 1 682 ? -8.464  -45.781 19.724  1.00 93.18 682 A 1 
ATOM 5023 C CB  . PHE A 1 682 ? -6.218  -46.416 21.642  1.00 93.42 682 A 1 
ATOM 5024 C CG  . PHE A 1 682 ? -5.633  -47.244 22.765  1.00 93.29 682 A 1 
ATOM 5025 C CD1 . PHE A 1 682 ? -4.871  -46.629 23.769  1.00 85.31 682 A 1 
ATOM 5026 C CD2 . PHE A 1 682 ? -5.924  -48.617 22.848  1.00 87.40 682 A 1 
ATOM 5027 C CE1 . PHE A 1 682 ? -4.425  -47.378 24.864  1.00 86.39 682 A 1 
ATOM 5028 C CE2 . PHE A 1 682 ? -5.480  -49.366 23.951  1.00 86.01 682 A 1 
ATOM 5029 C CZ  . PHE A 1 682 ? -4.743  -48.744 24.963  1.00 90.86 682 A 1 
ATOM 5030 N N   . ILE A 1 683 ? -8.370  -43.820 20.817  1.00 94.02 683 A 1 
ATOM 5031 C CA  . ILE A 1 683 ? -8.874  -43.014 19.695  1.00 93.77 683 A 1 
ATOM 5032 C C   . ILE A 1 683 ? -7.877  -41.904 19.406  1.00 93.70 683 A 1 
ATOM 5033 O O   . ILE A 1 683 ? -7.845  -40.889 20.108  1.00 91.89 683 A 1 
ATOM 5034 C CB  . ILE A 1 683 ? -10.301 -42.490 19.957  1.00 92.79 683 A 1 
ATOM 5035 C CG1 . ILE A 1 683 ? -11.231 -43.676 20.296  1.00 88.89 683 A 1 
ATOM 5036 C CG2 . ILE A 1 683 ? -10.802 -41.703 18.731  1.00 88.14 683 A 1 
ATOM 5037 C CD1 . ILE A 1 683 ? -12.688 -43.294 20.508  1.00 79.67 683 A 1 
ATOM 5038 N N   . LEU A 1 684 ? -7.068  -42.104 18.372  1.00 93.83 684 A 1 
ATOM 5039 C CA  . LEU A 1 684 ? -6.082  -41.141 17.900  1.00 94.05 684 A 1 
ATOM 5040 C C   . LEU A 1 684 ? -6.759  -40.075 17.038  1.00 94.13 684 A 1 
ATOM 5041 O O   . LEU A 1 684 ? -7.475  -40.406 16.092  1.00 93.15 684 A 1 
ATOM 5042 C CB  . LEU A 1 684 ? -4.991  -41.888 17.114  1.00 94.10 684 A 1 
ATOM 5043 C CG  . LEU A 1 684 ? -3.914  -40.968 16.511  1.00 93.79 684 A 1 
ATOM 5044 C CD1 . LEU A 1 684 ? -3.004  -40.380 17.579  1.00 85.18 684 A 1 
ATOM 5045 C CD2 . LEU A 1 684 ? -3.047  -41.744 15.530  1.00 85.08 684 A 1 
ATOM 5046 N N   . VAL A 1 685 ? -6.468  -38.786 17.310  1.00 92.88 685 A 1 
ATOM 5047 C CA  . VAL A 1 685 ? -6.951  -37.651 16.513  1.00 92.29 685 A 1 
ATOM 5048 C C   . VAL A 1 685 ? -5.780  -36.748 16.139  1.00 92.26 685 A 1 
ATOM 5049 O O   . VAL A 1 685 ? -5.137  -36.155 17.005  1.00 91.17 685 A 1 
ATOM 5050 C CB  . VAL A 1 685 ? -8.040  -36.856 17.258  1.00 91.20 685 A 1 
ATOM 5051 C CG1 . VAL A 1 685 ? -8.664  -35.799 16.331  1.00 85.28 685 A 1 
ATOM 5052 C CG2 . VAL A 1 685 ? -9.167  -37.758 17.770  1.00 84.89 685 A 1 
ATOM 5053 N N   . VAL A 1 686 ? -5.533  -36.589 14.835  1.00 92.18 686 A 1 
ATOM 5054 C CA  . VAL A 1 686 ? -4.516  -35.674 14.303  1.00 92.39 686 A 1 
ATOM 5055 C C   . VAL A 1 686 ? -5.203  -34.596 13.473  1.00 91.61 686 A 1 
ATOM 5056 O O   . VAL A 1 686 ? -6.068  -34.895 12.650  1.00 90.24 686 A 1 
ATOM 5057 C CB  . VAL A 1 686 ? -3.428  -36.418 13.507  1.00 92.55 686 A 1 
ATOM 5058 C CG1 . VAL A 1 686 ? -2.251  -35.480 13.222  1.00 81.08 686 A 1 
ATOM 5059 C CG2 . VAL A 1 686 ? -2.866  -37.618 14.282  1.00 77.70 686 A 1 
ATOM 5060 N N   . SER A 1 687 ? -4.863  -33.322 13.704  1.00 89.87 687 A 1 
ATOM 5061 C CA  . SER A 1 687 ? -5.512  -32.180 13.046  1.00 88.61 687 A 1 
ATOM 5062 C C   . SER A 1 687 ? -4.502  -31.129 12.586  1.00 88.78 687 A 1 
ATOM 5063 O O   . SER A 1 687 ? -3.452  -30.994 13.207  1.00 87.74 687 A 1 
ATOM 5064 C CB  . SER A 1 687 ? -6.514  -31.513 13.990  1.00 85.76 687 A 1 
ATOM 5065 O OG  . SER A 1 687 ? -7.496  -32.441 14.399  1.00 75.78 687 A 1 
ATOM 5066 N N   . PRO A 1 688 ? -4.821  -30.319 11.546  1.00 88.18 688 A 1 
ATOM 5067 C CA  . PRO A 1 688 ? -3.969  -29.206 11.138  1.00 86.70 688 A 1 
ATOM 5068 C C   . PRO A 1 688 ? -3.846  -28.147 12.247  1.00 85.85 688 A 1 
ATOM 5069 O O   . PRO A 1 688 ? -4.836  -27.832 12.916  1.00 83.91 688 A 1 
ATOM 5070 C CB  . PRO A 1 688 ? -4.616  -28.614 9.879   1.00 85.32 688 A 1 
ATOM 5071 C CG  . PRO A 1 688 ? -5.555  -29.709 9.379   1.00 81.95 688 A 1 
ATOM 5072 C CD  . PRO A 1 688 ? -5.955  -30.449 10.651  1.00 84.58 688 A 1 
ATOM 5073 N N   . ARG A 1 689 ? -2.657  -27.528 12.401  1.00 84.57 689 A 1 
ATOM 5074 C CA  . ARG A 1 689 ? -2.395  -26.500 13.437  1.00 81.44 689 A 1 
ATOM 5075 C C   . ARG A 1 689 ? -3.417  -25.359 13.423  1.00 78.83 689 A 1 
ATOM 5076 O O   . ARG A 1 689 ? -3.909  -24.955 14.477  1.00 73.20 689 A 1 
ATOM 5077 C CB  . ARG A 1 689 ? -0.978  -25.926 13.270  1.00 78.67 689 A 1 
ATOM 5078 C CG  . ARG A 1 689 ? 0.084   -26.854 13.865  1.00 73.49 689 A 1 
ATOM 5079 C CD  . ARG A 1 689 ? 1.470   -26.216 13.735  1.00 72.02 689 A 1 
ATOM 5080 N NE  . ARG A 1 689 ? 2.503   -27.039 14.386  1.00 66.17 689 A 1 
ATOM 5081 C CZ  . ARG A 1 689 ? 3.666   -26.588 14.832  1.00 60.77 689 A 1 
ATOM 5082 N NH1 . ARG A 1 689 ? 4.015   -25.336 14.710  1.00 57.17 689 A 1 
ATOM 5083 N NH2 . ARG A 1 689 ? 4.506   -27.392 15.417  1.00 54.69 689 A 1 
ATOM 5084 N N   . LYS A 1 690 ? -3.803  -24.897 12.221  1.00 76.17 690 A 1 
ATOM 5085 C CA  . LYS A 1 690 ? -4.723  -23.761 12.019  1.00 72.66 690 A 1 
ATOM 5086 C C   . LYS A 1 690 ? -6.203  -24.085 12.300  1.00 70.89 690 A 1 
ATOM 5087 O O   . LYS A 1 690 ? -7.032  -23.182 12.329  1.00 64.01 690 A 1 
ATOM 5088 C CB  . LYS A 1 690 ? -4.510  -23.179 10.606  1.00 67.98 690 A 1 
ATOM 5089 C CG  . LYS A 1 690 ? -3.075  -22.649 10.404  1.00 60.78 690 A 1 
ATOM 5090 C CD  . LYS A 1 690 ? -2.861  -21.956 9.050   1.00 55.23 690 A 1 
ATOM 5091 C CE  . LYS A 1 690 ? -1.412  -21.456 8.974   1.00 49.11 690 A 1 
ATOM 5092 N NZ  . LYS A 1 690 ? -1.098  -20.705 7.731   1.00 41.72 690 A 1 
ATOM 5093 N N   . VAL A 1 691 ? -6.572  -25.357 12.504  1.00 65.25 691 A 1 
ATOM 5094 C CA  . VAL A 1 691 ? -7.970  -25.808 12.617  1.00 64.53 691 A 1 
ATOM 5095 C C   . VAL A 1 691 ? -8.277  -26.258 14.050  1.00 64.49 691 A 1 
ATOM 5096 O O   . VAL A 1 691 ? -8.080  -27.415 14.419  1.00 59.09 691 A 1 
ATOM 5097 C CB  . VAL A 1 691 ? -8.291  -26.891 11.563  1.00 60.53 691 A 1 
ATOM 5098 C CG1 . VAL A 1 691 ? -9.770  -27.298 11.621  1.00 54.60 691 A 1 
ATOM 5099 C CG2 . VAL A 1 691 ? -8.025  -26.377 10.140  1.00 55.22 691 A 1 
ATOM 5100 N N   . SER A 1 692 ? -8.806  -25.337 14.879  1.00 60.68 692 A 1 
ATOM 5101 C CA  . SER A 1 692 ? -9.122  -25.636 16.286  1.00 61.69 692 A 1 
ATOM 5102 C C   . SER A 1 692 ? -10.574 -26.067 16.541  1.00 63.57 692 A 1 
ATOM 5103 O O   . SER A 1 692 ? -10.812 -26.954 17.358  1.00 57.48 692 A 1 
ATOM 5104 C CB  . SER A 1 692 ? -8.769  -24.436 17.177  1.00 56.31 692 A 1 
ATOM 5105 O OG  . SER A 1 692 ? -7.370  -24.223 17.144  1.00 50.66 692 A 1 
ATOM 5106 N N   . GLY A 1 693 ? -11.552 -25.483 15.840  1.00 61.39 693 A 1 
ATOM 5107 C CA  . GLY A 1 693 ? -12.984 -25.700 16.113  1.00 61.34 693 A 1 
ATOM 5108 C C   . GLY A 1 693 ? -13.449 -27.160 15.932  1.00 65.88 693 A 1 
ATOM 5109 O O   . GLY A 1 693 ? -13.904 -27.766 16.903  1.00 62.22 693 A 1 
ATOM 5110 N N   . PRO A 1 694 ? -13.294 -27.774 14.741  1.00 69.03 694 A 1 
ATOM 5111 C CA  . PRO A 1 694 ? -13.735 -29.152 14.497  1.00 71.14 694 A 1 
ATOM 5112 C C   . PRO A 1 694 ? -12.991 -30.205 15.337  1.00 73.64 694 A 1 
ATOM 5113 O O   . PRO A 1 694 ? -13.593 -31.194 15.735  1.00 71.04 694 A 1 
ATOM 5114 C CB  . PRO A 1 694 ? -13.533 -29.378 12.996  1.00 68.52 694 A 1 
ATOM 5115 C CG  . PRO A 1 694 ? -13.599 -27.976 12.401  1.00 64.36 694 A 1 
ATOM 5116 C CD  . PRO A 1 694 ? -12.939 -27.129 13.489  1.00 67.49 694 A 1 
ATOM 5117 N N   . HIS A 1 695 ? -11.707 -29.983 15.664  1.00 71.67 695 A 1 
ATOM 5118 C CA  . HIS A 1 695 ? -10.915 -30.866 16.530  1.00 72.66 695 A 1 
ATOM 5119 C C   . HIS A 1 695 ? -11.517 -30.970 17.942  1.00 74.77 695 A 1 
ATOM 5120 O O   . HIS A 1 695 ? -11.786 -32.065 18.434  1.00 74.73 695 A 1 
ATOM 5121 C CB  . HIS A 1 695 ? -9.477  -30.334 16.582  1.00 70.66 695 A 1 
ATOM 5122 C CG  . HIS A 1 695 ? -8.553  -31.141 17.459  1.00 68.57 695 A 1 
ATOM 5123 N ND1 . HIS A 1 695 ? -7.782  -32.203 17.050  1.00 62.17 695 A 1 
ATOM 5124 C CD2 . HIS A 1 695 ? -8.280  -30.928 18.781  1.00 58.83 695 A 1 
ATOM 5125 C CE1 . HIS A 1 695 ? -7.060  -32.623 18.101  1.00 60.27 695 A 1 
ATOM 5126 N NE2 . HIS A 1 695 ? -7.328  -31.868 19.176  1.00 60.65 695 A 1 
ATOM 5127 N N   . ILE A 1 696 ? -11.800 -29.828 18.573  1.00 68.54 696 A 1 
ATOM 5128 C CA  . ILE A 1 696 ? -12.407 -29.776 19.914  1.00 71.33 696 A 1 
ATOM 5129 C C   . ILE A 1 696 ? -13.811 -30.397 19.894  1.00 73.94 696 A 1 
ATOM 5130 O O   . ILE A 1 696 ? -14.170 -31.159 20.791  1.00 72.56 696 A 1 
ATOM 5131 C CB  . ILE A 1 696 ? -12.434 -28.315 20.422  1.00 69.61 696 A 1 
ATOM 5132 C CG1 . ILE A 1 696 ? -10.995 -27.777 20.602  1.00 65.53 696 A 1 
ATOM 5133 C CG2 . ILE A 1 696 ? -13.209 -28.199 21.748  1.00 65.62 696 A 1 
ATOM 5134 C CD1 . ILE A 1 696 ? -10.923 -26.259 20.820  1.00 58.51 696 A 1 
ATOM 5135 N N   . GLN A 1 697 ? -14.599 -30.112 18.855  1.00 69.85 697 A 1 
ATOM 5136 C CA  . GLN A 1 697 ? -15.950 -30.654 18.704  1.00 71.30 697 A 1 
ATOM 5137 C C   . GLN A 1 697 ? -15.948 -32.181 18.545  1.00 74.91 697 A 1 
ATOM 5138 O O   . GLN A 1 697 ? -16.807 -32.840 19.125  1.00 75.46 697 A 1 
ATOM 5139 C CB  . GLN A 1 697 ? -16.649 -30.000 17.503  1.00 68.53 697 A 1 
ATOM 5140 C CG  . GLN A 1 697 ? -17.019 -28.533 17.772  1.00 63.52 697 A 1 
ATOM 5141 C CD  . GLN A 1 697 ? -17.632 -27.836 16.559  1.00 61.04 697 A 1 
ATOM 5142 O OE1 . GLN A 1 697 ? -18.016 -28.411 15.553  1.00 55.81 697 A 1 
ATOM 5143 N NE2 . GLN A 1 697 ? -17.780 -26.532 16.618  1.00 51.88 697 A 1 
ATOM 5144 N N   . PHE A 1 698 ? -14.986 -32.748 17.805  1.00 79.23 698 A 1 
ATOM 5145 C CA  . PHE A 1 698 ? -14.840 -34.199 17.674  1.00 81.22 698 A 1 
ATOM 5146 C C   . PHE A 1 698 ? -14.501 -34.855 19.020  1.00 81.25 698 A 1 
ATOM 5147 O O   . PHE A 1 698 ? -15.175 -35.806 19.412  1.00 80.86 698 A 1 
ATOM 5148 C CB  . PHE A 1 698 ? -13.785 -34.534 16.607  1.00 83.14 698 A 1 
ATOM 5149 C CG  . PHE A 1 698 ? -13.601 -36.030 16.447  1.00 82.88 698 A 1 
ATOM 5150 C CD1 . PHE A 1 698 ? -12.679 -36.720 17.252  1.00 74.31 698 A 1 
ATOM 5151 C CD2 . PHE A 1 698 ? -14.415 -36.744 15.553  1.00 74.75 698 A 1 
ATOM 5152 C CE1 . PHE A 1 698 ? -12.582 -38.119 17.176  1.00 75.30 698 A 1 
ATOM 5153 C CE2 . PHE A 1 698 ? -14.317 -38.141 15.474  1.00 74.36 698 A 1 
ATOM 5154 C CZ  . PHE A 1 698 ? -13.406 -38.830 16.291  1.00 83.24 698 A 1 
ATOM 5155 N N   . LEU A 1 699 ? -13.513 -34.320 19.759  1.00 79.59 699 A 1 
ATOM 5156 C CA  . LEU A 1 699 ? -13.137 -34.847 21.079  1.00 77.94 699 A 1 
ATOM 5157 C C   . LEU A 1 699 ? -14.314 -34.806 22.069  1.00 77.76 699 A 1 
ATOM 5158 O O   . LEU A 1 699 ? -14.545 -35.773 22.790  1.00 77.03 699 A 1 
ATOM 5159 C CB  . LEU A 1 699 ? -11.930 -34.062 21.630  1.00 77.21 699 A 1 
ATOM 5160 C CG  . LEU A 1 699 ? -10.598 -34.298 20.893  1.00 74.44 699 A 1 
ATOM 5161 C CD1 . LEU A 1 699 ? -9.524  -33.391 21.498  1.00 70.79 699 A 1 
ATOM 5162 C CD2 . LEU A 1 699 ? -10.114 -35.746 21.004  1.00 68.36 699 A 1 
ATOM 5163 N N   . ALA A 1 700 ? -15.109 -33.728 22.066  1.00 77.45 700 A 1 
ATOM 5164 C CA  . ALA A 1 700 ? -16.311 -33.630 22.898  1.00 75.87 700 A 1 
ATOM 5165 C C   . ALA A 1 700 ? -17.408 -34.628 22.473  1.00 76.05 700 A 1 
ATOM 5166 O O   . ALA A 1 700 ? -18.047 -35.258 23.320  1.00 74.65 700 A 1 
ATOM 5167 C CB  . ALA A 1 700 ? -16.811 -32.181 22.835  1.00 73.97 700 A 1 
ATOM 5168 N N   . ALA A 1 701 ? -17.627 -34.807 21.168  1.00 79.34 701 A 1 
ATOM 5169 C CA  . ALA A 1 701 ? -18.632 -35.726 20.631  1.00 79.04 701 A 1 
ATOM 5170 C C   . ALA A 1 701 ? -18.295 -37.189 20.955  1.00 79.87 701 A 1 
ATOM 5171 O O   . ALA A 1 701 ? -19.145 -37.908 21.483  1.00 79.55 701 A 1 
ATOM 5172 C CB  . ALA A 1 701 ? -18.768 -35.491 19.121  1.00 78.16 701 A 1 
ATOM 5173 N N   . ILE A 1 702 ? -17.050 -37.623 20.712  1.00 83.02 702 A 1 
ATOM 5174 C CA  . ILE A 1 702 ? -16.628 -38.999 20.994  1.00 83.45 702 A 1 
ATOM 5175 C C   . ILE A 1 702 ? -16.577 -39.275 22.500  1.00 82.88 702 A 1 
ATOM 5176 O O   . ILE A 1 702 ? -17.035 -40.328 22.937  1.00 81.87 702 A 1 
ATOM 5177 C CB  . ILE A 1 702 ? -15.312 -39.335 20.265  1.00 83.92 702 A 1 
ATOM 5178 C CG1 . ILE A 1 702 ? -15.036 -40.846 20.233  1.00 78.50 702 A 1 
ATOM 5179 C CG2 . ILE A 1 702 ? -14.093 -38.619 20.873  1.00 78.20 702 A 1 
ATOM 5180 C CD1 . ILE A 1 702 ? -16.114 -41.651 19.502  1.00 71.59 702 A 1 
ATOM 5181 N N   . GLY A 1 703 ? -16.138 -38.293 23.309  1.00 81.08 703 A 1 
ATOM 5182 C CA  . GLY A 1 703 ? -16.186 -38.391 24.768  1.00 78.42 703 A 1 
ATOM 5183 C C   . GLY A 1 703 ? -17.608 -38.615 25.291  1.00 78.78 703 A 1 
ATOM 5184 O O   . GLY A 1 703 ? -17.810 -39.395 26.215  1.00 77.07 703 A 1 
ATOM 5185 N N   . THR A 1 704 ? -18.621 -38.015 24.659  1.00 77.65 704 A 1 
ATOM 5186 C CA  . THR A 1 704 ? -20.035 -38.220 25.014  1.00 77.03 704 A 1 
ATOM 5187 C C   . THR A 1 704 ? -20.523 -39.632 24.668  1.00 77.60 704 A 1 
ATOM 5188 O O   . THR A 1 704 ? -21.247 -40.225 25.457  1.00 76.09 704 A 1 
ATOM 5189 C CB  . THR A 1 704 ? -20.928 -37.169 24.337  1.00 74.93 704 A 1 
ATOM 5190 O OG1 . THR A 1 704 ? -20.488 -35.872 24.668  1.00 65.94 704 A 1 
ATOM 5191 C CG2 . THR A 1 704 ? -22.388 -37.260 24.790  1.00 64.68 704 A 1 
ATOM 5192 N N   . VAL A 1 705 ? -20.122 -40.184 23.517  1.00 82.81 705 A 1 
ATOM 5193 C CA  . VAL A 1 705 ? -20.476 -41.560 23.105  1.00 83.15 705 A 1 
ATOM 5194 C C   . VAL A 1 705 ? -19.883 -42.591 24.069  1.00 83.25 705 A 1 
ATOM 5195 O O   . VAL A 1 705 ? -20.568 -43.527 24.479  1.00 82.34 705 A 1 
ATOM 5196 C CB  . VAL A 1 705 ? -20.013 -41.834 21.661  1.00 83.79 705 A 1 
ATOM 5197 C CG1 . VAL A 1 705 ? -20.238 -43.288 21.230  1.00 77.54 705 A 1 
ATOM 5198 C CG2 . VAL A 1 705 ? -20.777 -40.949 20.673  1.00 77.80 705 A 1 
ATOM 5199 N N   . LEU A 1 706 ? -18.637 -42.383 24.487  1.00 83.68 706 A 1 
ATOM 5200 C CA  . LEU A 1 706 ? -17.893 -43.324 25.321  1.00 82.73 706 A 1 
ATOM 5201 C C   . LEU A 1 706 ? -18.236 -43.250 26.819  1.00 81.76 706 A 1 
ATOM 5202 O O   . LEU A 1 706 ? -17.663 -43.997 27.607  1.00 79.10 706 A 1 
ATOM 5203 C CB  . LEU A 1 706 ? -16.397 -43.116 25.066  1.00 83.00 706 A 1 
ATOM 5204 C CG  . LEU A 1 706 ? -15.959 -43.423 23.625  1.00 82.16 706 A 1 
ATOM 5205 C CD1 . LEU A 1 706 ? -14.481 -43.092 23.500  1.00 77.41 706 A 1 
ATOM 5206 C CD2 . LEU A 1 706 ? -16.190 -44.879 23.228  1.00 77.66 706 A 1 
ATOM 5207 N N   . LYS A 1 707 ? -19.188 -42.395 27.247  1.00 81.23 707 A 1 
ATOM 5208 C CA  . LYS A 1 707 ? -19.701 -42.407 28.630  1.00 79.08 707 A 1 
ATOM 5209 C C   . LYS A 1 707 ? -20.503 -43.660 28.950  1.00 80.19 707 A 1 
ATOM 5210 O O   . LYS A 1 707 ? -20.472 -44.118 30.089  1.00 77.33 707 A 1 
ATOM 5211 C CB  . LYS A 1 707 ? -20.576 -41.175 28.888  1.00 75.17 707 A 1 
ATOM 5212 C CG  . LYS A 1 707 ? -19.720 -39.921 29.077  1.00 66.55 707 A 1 
ATOM 5213 C CD  . LYS A 1 707 ? -20.606 -38.688 29.248  1.00 61.26 707 A 1 
ATOM 5214 C CE  . LYS A 1 707 ? -19.694 -37.474 29.269  1.00 53.99 707 A 1 
ATOM 5215 N NZ  . LYS A 1 707 ? -20.446 -36.207 29.346  1.00 46.84 707 A 1 
ATOM 5216 N N   . ASP A 1 708 ? -21.217 -44.219 27.966  1.00 81.51 708 A 1 
ATOM 5217 C CA  . ASP A 1 708 ? -22.032 -45.412 28.152  1.00 82.24 708 A 1 
ATOM 5218 C C   . ASP A 1 708 ? -21.137 -46.654 28.296  1.00 83.78 708 A 1 
ATOM 5219 O O   . ASP A 1 708 ? -20.408 -47.031 27.380  1.00 83.49 708 A 1 
ATOM 5220 C CB  . ASP A 1 708 ? -23.043 -45.517 27.002  1.00 81.09 708 A 1 
ATOM 5221 C CG  . ASP A 1 708 ? -24.068 -46.636 27.196  1.00 79.23 708 A 1 
ATOM 5222 O OD1 . ASP A 1 708 ? -23.812 -47.567 27.991  1.00 74.68 708 A 1 
ATOM 5223 O OD2 . ASP A 1 708 ? -25.117 -46.563 26.522  1.00 73.62 708 A 1 
ATOM 5224 N N   . GLU A 1 709 ? -21.175 -47.282 29.471  1.00 85.12 709 A 1 
ATOM 5225 C CA  . GLU A 1 709 ? -20.408 -48.488 29.789  1.00 85.85 709 A 1 
ATOM 5226 C C   . GLU A 1 709 ? -20.766 -49.659 28.867  1.00 87.25 709 A 1 
ATOM 5227 O O   . GLU A 1 709 ? -19.873 -50.341 28.363  1.00 86.13 709 A 1 
ATOM 5228 C CB  . GLU A 1 709 ? -20.663 -48.839 31.257  1.00 83.70 709 A 1 
ATOM 5229 C CG  . GLU A 1 709 ? -19.814 -50.016 31.746  1.00 76.89 709 A 1 
ATOM 5230 C CD  . GLU A 1 709 ? -19.993 -50.285 33.250  1.00 73.92 709 A 1 
ATOM 5231 O OE1 . GLU A 1 709 ? -19.318 -51.211 33.736  1.00 66.33 709 A 1 
ATOM 5232 O OE2 . GLU A 1 709 ? -20.791 -49.560 33.887  1.00 67.27 709 A 1 
ATOM 5233 N N   . ASN A 1 710 ? -22.052 -49.850 28.573  1.00 87.02 710 A 1 
ATOM 5234 C CA  . ASN A 1 710 ? -22.499 -50.904 27.670  1.00 87.40 710 A 1 
ATOM 5235 C C   . ASN A 1 710 ? -21.969 -50.673 26.255  1.00 88.65 710 A 1 
ATOM 5236 O O   . ASN A 1 710 ? -21.533 -51.617 25.602  1.00 87.56 710 A 1 
ATOM 5237 C CB  . ASN A 1 710 ? -24.032 -50.961 27.667  1.00 86.40 710 A 1 
ATOM 5238 C CG  . ASN A 1 710 ? -24.603 -51.442 28.983  1.00 80.01 710 A 1 
ATOM 5239 O OD1 . ASN A 1 710 ? -24.150 -52.403 29.573  1.00 71.68 710 A 1 
ATOM 5240 N ND2 . ASN A 1 710 ? -25.637 -50.807 29.469  1.00 70.78 710 A 1 
ATOM 5241 N N   . MET A 1 711 ? -21.950 -49.411 25.794  1.00 88.48 711 A 1 
ATOM 5242 C CA  . MET A 1 711 ? -21.396 -49.044 24.494  1.00 88.86 711 A 1 
ATOM 5243 C C   . MET A 1 711 ? -19.891 -49.333 24.431  1.00 90.60 711 A 1 
ATOM 5244 O O   . MET A 1 711 ? -19.435 -49.938 23.463  1.00 89.50 711 A 1 
ATOM 5245 C CB  . MET A 1 711 ? -21.696 -47.564 24.216  1.00 86.38 711 A 1 
ATOM 5246 C CG  . MET A 1 711 ? -21.301 -47.147 22.795  1.00 77.83 711 A 1 
ATOM 5247 S SD  . MET A 1 711 ? -22.174 -48.016 21.467  1.00 74.44 711 A 1 
ATOM 5248 C CE  . MET A 1 711 ? -23.860 -47.410 21.711  1.00 62.99 711 A 1 
ATOM 5249 N N   . ARG A 1 712 ? -19.118 -48.971 25.476  1.00 89.79 712 A 1 
ATOM 5250 C CA  . ARG A 1 712 ? -17.676 -49.259 25.536  1.00 89.79 712 A 1 
ATOM 5251 C C   . ARG A 1 712 ? -17.392 -50.759 25.453  1.00 91.07 712 A 1 
ATOM 5252 O O   . ARG A 1 712 ? -16.578 -51.173 24.632  1.00 90.67 712 A 1 
ATOM 5253 C CB  . ARG A 1 712 ? -17.041 -48.691 26.814  1.00 88.24 712 A 1 
ATOM 5254 C CG  . ARG A 1 712 ? -17.015 -47.165 26.842  1.00 83.31 712 A 1 
ATOM 5255 C CD  . ARG A 1 712 ? -16.161 -46.642 27.999  1.00 83.87 712 A 1 
ATOM 5256 N NE  . ARG A 1 712 ? -16.551 -47.168 29.320  1.00 79.58 712 A 1 
ATOM 5257 C CZ  . ARG A 1 712 ? -17.398 -46.638 30.183  1.00 79.03 712 A 1 
ATOM 5258 N NH1 . ARG A 1 712 ? -18.071 -45.558 29.936  1.00 67.46 712 A 1 
ATOM 5259 N NH2 . ARG A 1 712 ? -17.580 -47.199 31.343  1.00 69.52 712 A 1 
ATOM 5260 N N   . GLU A 1 713 ? -18.091 -51.569 26.239  1.00 89.81 713 A 1 
ATOM 5261 C CA  . GLU A 1 713 ? -17.917 -53.026 26.222  1.00 90.16 713 A 1 
ATOM 5262 C C   . GLU A 1 713 ? -18.321 -53.645 24.877  1.00 91.01 713 A 1 
ATOM 5263 O O   . GLU A 1 713 ? -17.647 -54.551 24.384  1.00 89.33 713 A 1 
ATOM 5264 C CB  . GLU A 1 713 ? -18.713 -53.663 27.372  1.00 89.66 713 A 1 
ATOM 5265 C CG  . GLU A 1 713 ? -18.032 -53.485 28.739  1.00 82.12 713 A 1 
ATOM 5266 C CD  . GLU A 1 713 ? -16.629 -54.131 28.794  1.00 80.02 713 A 1 
ATOM 5267 O OE1 . GLU A 1 713 ? -15.733 -53.595 29.483  1.00 70.75 713 A 1 
ATOM 5268 O OE2 . GLU A 1 713 ? -16.401 -55.151 28.102  1.00 70.98 713 A 1 
ATOM 5269 N N   . GLN A 1 714 ? -19.371 -53.140 24.228  1.00 91.90 714 A 1 
ATOM 5270 C CA  . GLN A 1 714 ? -19.746 -53.577 22.880  1.00 91.89 714 A 1 
ATOM 5271 C C   . GLN A 1 714 ? -18.679 -53.231 21.839  1.00 92.90 714 A 1 
ATOM 5272 O O   . GLN A 1 714 ? -18.382 -54.063 20.985  1.00 91.83 714 A 1 
ATOM 5273 C CB  . GLN A 1 714 ? -21.085 -52.958 22.470  1.00 91.39 714 A 1 
ATOM 5274 C CG  . GLN A 1 714 ? -22.277 -53.608 23.184  1.00 87.46 714 A 1 
ATOM 5275 C CD  . GLN A 1 714 ? -23.602 -52.955 22.804  1.00 84.74 714 A 1 
ATOM 5276 O OE1 . GLN A 1 714 ? -23.731 -52.233 21.827  1.00 77.55 714 A 1 
ATOM 5277 N NE2 . GLN A 1 714 ? -24.661 -53.225 23.528  1.00 72.99 714 A 1 
ATOM 5278 N N   . VAL A 1 715 ? -18.071 -52.026 21.919  1.00 92.10 715 A 1 
ATOM 5279 C CA  . VAL A 1 715 ? -16.991 -51.610 21.010  1.00 92.64 715 A 1 
ATOM 5280 C C   . VAL A 1 715 ? -15.735 -52.456 21.234  1.00 93.37 715 A 1 
ATOM 5281 O O   . VAL A 1 715 ? -15.170 -52.968 20.270  1.00 92.36 715 A 1 
ATOM 5282 C CB  . VAL A 1 715 ? -16.695 -50.104 21.152  1.00 92.27 715 A 1 
ATOM 5283 C CG1 . VAL A 1 715 ? -15.460 -49.669 20.350  1.00 85.14 715 A 1 
ATOM 5284 C CG2 . VAL A 1 715 ? -17.868 -49.260 20.632  1.00 84.12 715 A 1 
ATOM 5285 N N   . VAL A 1 716 ? -15.320 -52.672 22.495  1.00 93.36 716 A 1 
ATOM 5286 C CA  . VAL A 1 716 ? -14.137 -53.489 22.832  1.00 93.20 716 A 1 
ATOM 5287 C C   . VAL A 1 716 ? -14.310 -54.954 22.403  1.00 93.51 716 A 1 
ATOM 5288 O O   . VAL A 1 716 ? -13.340 -55.631 22.040  1.00 91.83 716 A 1 
ATOM 5289 C CB  . VAL A 1 716 ? -13.829 -53.376 24.342  1.00 92.28 716 A 1 
ATOM 5290 C CG1 . VAL A 1 716 ? -12.750 -54.356 24.821  1.00 85.70 716 A 1 
ATOM 5291 C CG2 . VAL A 1 716 ? -13.325 -51.966 24.684  1.00 84.83 716 A 1 
ATOM 5292 N N   . ASN A 1 717 ? -15.541 -55.469 22.404  1.00 92.92 717 A 1 
ATOM 5293 C CA  . ASN A 1 717 ? -15.865 -56.835 21.989  1.00 92.97 717 A 1 
ATOM 5294 C C   . ASN A 1 717 ? -16.427 -56.949 20.564  1.00 93.24 717 A 1 
ATOM 5295 O O   . ASN A 1 717 ? -16.931 -58.013 20.203  1.00 90.87 717 A 1 
ATOM 5296 C CB  . ASN A 1 717 ? -16.753 -57.484 23.058  1.00 92.30 717 A 1 
ATOM 5297 C CG  . ASN A 1 717 ? -15.990 -57.676 24.346  1.00 89.85 717 A 1 
ATOM 5298 O OD1 . ASN A 1 717 ? -14.979 -58.376 24.381  1.00 80.79 717 A 1 
ATOM 5299 N ND2 . ASN A 1 717 ? -16.421 -57.058 25.418  1.00 79.43 717 A 1 
ATOM 5300 N N   . ALA A 1 718 ? -16.324 -55.886 19.757  1.00 92.14 718 A 1 
ATOM 5301 C CA  . ALA A 1 718 ? -16.821 -55.892 18.384  1.00 91.67 718 A 1 
ATOM 5302 C C   . ALA A 1 718 ? -16.184 -57.021 17.554  1.00 92.03 718 A 1 
ATOM 5303 O O   . ALA A 1 718 ? -14.978 -57.271 17.611  1.00 90.18 718 A 1 
ATOM 5304 C CB  . ALA A 1 718 ? -16.588 -54.517 17.753  1.00 91.30 718 A 1 
ATOM 5305 N N   . SER A 1 719 ? -17.015 -57.713 16.776  1.00 93.21 719 A 1 
ATOM 5306 C CA  . SER A 1 719 ? -16.605 -58.837 15.928  1.00 92.83 719 A 1 
ATOM 5307 C C   . SER A 1 719 ? -16.016 -58.414 14.583  1.00 93.04 719 A 1 
ATOM 5308 O O   . SER A 1 719 ? -15.347 -59.220 13.941  1.00 89.83 719 A 1 
ATOM 5309 C CB  . SER A 1 719 ? -17.799 -59.767 15.698  1.00 91.70 719 A 1 
ATOM 5310 O OG  . SER A 1 719 ? -18.906 -59.042 15.180  1.00 85.19 719 A 1 
ATOM 5311 N N   . SER A 1 720 ? -16.253 -57.163 14.149  1.00 93.00 720 A 1 
ATOM 5312 C CA  . SER A 1 720 ? -15.695 -56.596 12.919  1.00 93.38 720 A 1 
ATOM 5313 C C   . SER A 1 720 ? -15.420 -55.099 13.053  1.00 93.41 720 A 1 
ATOM 5314 O O   . SER A 1 720 ? -15.956 -54.428 13.939  1.00 91.92 720 A 1 
ATOM 5315 C CB  . SER A 1 720 ? -16.602 -56.906 11.712  1.00 92.43 720 A 1 
ATOM 5316 O OG  . SER A 1 720 ? -17.588 -55.920 11.498  1.00 88.40 720 A 1 
ATOM 5317 N N   . GLN A 1 721 ? -14.584 -54.566 12.170  1.00 93.71 721 A 1 
ATOM 5318 C CA  . GLN A 1 721 ? -14.254 -53.143 12.085  1.00 94.03 721 A 1 
ATOM 5319 C C   . GLN A 1 721 ? -15.490 -52.297 11.750  1.00 93.78 721 A 1 
ATOM 5320 O O   . GLN A 1 721 ? -15.688 -51.229 12.324  1.00 91.62 721 A 1 
ATOM 5321 C CB  . GLN A 1 721 ? -13.177 -52.950 11.009  1.00 93.06 721 A 1 
ATOM 5322 C CG  . GLN A 1 721 ? -11.818 -53.540 11.400  1.00 88.99 721 A 1 
ATOM 5323 C CD  . GLN A 1 721 ? -10.798 -53.471 10.270  1.00 89.51 721 A 1 
ATOM 5324 O OE1 . GLN A 1 721 ? -11.114 -53.584 9.100   1.00 79.84 721 A 1 
ATOM 5325 N NE2 . GLN A 1 721 ? -9.528  -53.325 10.570  1.00 77.23 721 A 1 
ATOM 5326 N N   . GLU A 1 722 ? -16.371 -52.801 10.875  1.00 92.71 722 A 1 
ATOM 5327 C CA  . GLU A 1 722 ? -17.630 -52.162 10.505  1.00 92.23 722 A 1 
ATOM 5328 C C   . GLU A 1 722 ? -18.538 -52.016 11.726  1.00 92.26 722 A 1 
ATOM 5329 O O   . GLU A 1 722 ? -19.043 -50.929 11.991  1.00 90.34 722 A 1 
ATOM 5330 C CB  . GLU A 1 722 ? -18.372 -52.953 9.413   1.00 91.40 722 A 1 
ATOM 5331 C CG  . GLU A 1 722 ? -17.604 -53.105 8.089   1.00 83.24 722 A 1 
ATOM 5332 C CD  . GLU A 1 722 ? -16.397 -54.051 8.162   1.00 79.01 722 A 1 
ATOM 5333 O OE1 . GLU A 1 722 ? -15.492 -53.898 7.318   1.00 68.70 722 A 1 
ATOM 5334 O OE2 . GLU A 1 722 ? -16.353 -54.892 9.101   1.00 67.59 722 A 1 
ATOM 5335 N N   . ARG A 1 723 ? -18.677 -53.089 12.524  1.00 92.63 723 A 1 
ATOM 5336 C CA  . ARG A 1 723 ? -19.510 -53.057 13.727  1.00 92.18 723 A 1 
ATOM 5337 C C   . ARG A 1 723 ? -18.974 -52.085 14.775  1.00 92.67 723 A 1 
ATOM 5338 O O   . ARG A 1 723 ? -19.752 -51.361 15.389  1.00 91.06 723 A 1 
ATOM 5339 C CB  . ARG A 1 723 ? -19.670 -54.478 14.286  1.00 91.55 723 A 1 
ATOM 5340 C CG  . ARG A 1 723 ? -20.649 -54.558 15.471  1.00 85.71 723 A 1 
ATOM 5341 C CD  . ARG A 1 723 ? -22.024 -53.995 15.086  1.00 81.14 723 A 1 
ATOM 5342 N NE  . ARG A 1 723 ? -22.987 -54.036 16.181  1.00 73.14 723 A 1 
ATOM 5343 C CZ  . ARG A 1 723 ? -24.155 -53.412 16.158  1.00 65.97 723 A 1 
ATOM 5344 N NH1 . ARG A 1 723 ? -24.559 -52.719 15.114  1.00 59.64 723 A 1 
ATOM 5345 N NH2 . ARG A 1 723 ? -24.938 -53.463 17.195  1.00 59.32 723 A 1 
ATOM 5346 N N   . ALA A 1 724 ? -17.653 -52.033 14.972  1.00 92.39 724 A 1 
ATOM 5347 C CA  . ALA A 1 724 ? -17.029 -51.058 15.867  1.00 92.46 724 A 1 
ATOM 5348 C C   . ALA A 1 724 ? -17.267 -49.611 15.388  1.00 92.43 724 A 1 
ATOM 5349 O O   . ALA A 1 724 ? -17.570 -48.740 16.200  1.00 91.07 724 A 1 
ATOM 5350 C CB  . ALA A 1 724 ? -15.535 -51.385 15.991  1.00 92.60 724 A 1 
ATOM 5351 N N   . ALA A 1 725 ? -17.182 -49.357 14.073  1.00 93.00 725 A 1 
ATOM 5352 C CA  . ALA A 1 725 ? -17.461 -48.046 13.487  1.00 92.47 725 A 1 
ATOM 5353 C C   . ALA A 1 725 ? -18.928 -47.624 13.664  1.00 91.86 725 A 1 
ATOM 5354 O O   . ALA A 1 725 ? -19.182 -46.500 14.090  1.00 90.25 725 A 1 
ATOM 5355 C CB  . ALA A 1 725 ? -17.061 -48.059 12.005  1.00 92.15 725 A 1 
ATOM 5356 N N   . GLU A 1 726 ? -19.899 -48.517 13.391  1.00 91.69 726 A 1 
ATOM 5357 C CA  . GLU A 1 726 ? -21.336 -48.267 13.592  1.00 90.34 726 A 1 
ATOM 5358 C C   . GLU A 1 726 ? -21.654 -47.882 15.044  1.00 89.66 726 A 1 
ATOM 5359 O O   . GLU A 1 726 ? -22.323 -46.883 15.296  1.00 87.65 726 A 1 
ATOM 5360 C CB  . GLU A 1 726 ? -22.144 -49.529 13.262  1.00 89.38 726 A 1 
ATOM 5361 C CG  . GLU A 1 726 ? -22.272 -49.849 11.766  1.00 80.56 726 A 1 
ATOM 5362 C CD  . GLU A 1 726 ? -22.913 -51.230 11.527  1.00 78.67 726 A 1 
ATOM 5363 O OE1 . GLU A 1 726 ? -22.960 -51.646 10.348  1.00 69.70 726 A 1 
ATOM 5364 O OE2 . GLU A 1 726 ? -23.316 -51.901 12.519  1.00 70.56 726 A 1 
ATOM 5365 N N   . LEU A 1 727 ? -21.119 -48.647 16.012  1.00 90.84 727 A 1 
ATOM 5366 C CA  . LEU A 1 727 ? -21.329 -48.389 17.438  1.00 89.89 727 A 1 
ATOM 5367 C C   . LEU A 1 727 ? -20.795 -47.011 17.850  1.00 89.79 727 A 1 
ATOM 5368 O O   . LEU A 1 727 ? -21.493 -46.240 18.514  1.00 88.19 727 A 1 
ATOM 5369 C CB  . LEU A 1 727 ? -20.655 -49.509 18.250  1.00 90.15 727 A 1 
ATOM 5370 C CG  . LEU A 1 727 ? -21.356 -50.877 18.179  1.00 88.13 727 A 1 
ATOM 5371 C CD1 . LEU A 1 727 ? -20.449 -51.949 18.796  1.00 81.19 727 A 1 
ATOM 5372 C CD2 . LEU A 1 727 ? -22.684 -50.888 18.934  1.00 82.28 727 A 1 
ATOM 5373 N N   . LEU A 1 728 ? -19.577 -46.654 17.408  1.00 90.26 728 A 1 
ATOM 5374 C CA  . LEU A 1 728 ? -18.954 -45.362 17.725  1.00 89.24 728 A 1 
ATOM 5375 C C   . LEU A 1 728 ? -19.647 -44.171 17.045  1.00 87.95 728 A 1 
ATOM 5376 O O   . LEU A 1 728 ? -19.604 -43.056 17.575  1.00 84.99 728 A 1 
ATOM 5377 C CB  . LEU A 1 728 ? -17.467 -45.417 17.348  1.00 89.92 728 A 1 
ATOM 5378 C CG  . LEU A 1 728 ? -16.613 -46.313 18.264  1.00 89.52 728 A 1 
ATOM 5379 C CD1 . LEU A 1 728 ? -15.217 -46.471 17.664  1.00 82.58 728 A 1 
ATOM 5380 C CD2 . LEU A 1 728 ? -16.463 -45.715 19.666  1.00 84.13 728 A 1 
ATOM 5381 N N   . ARG A 1 729 ? -20.314 -44.392 15.905  1.00 88.15 729 A 1 
ATOM 5382 C CA  . ARG A 1 729 ? -21.115 -43.358 15.225  1.00 85.25 729 A 1 
ATOM 5383 C C   . ARG A 1 729 ? -22.540 -43.226 15.771  1.00 81.79 729 A 1 
ATOM 5384 O O   . ARG A 1 729 ? -23.233 -42.297 15.373  1.00 76.22 729 A 1 
ATOM 5385 C CB  . ARG A 1 729 ? -21.159 -43.640 13.726  1.00 84.47 729 A 1 
ATOM 5386 C CG  . ARG A 1 729 ? -19.804 -43.451 13.037  1.00 81.42 729 A 1 
ATOM 5387 C CD  . ARG A 1 729 ? -20.035 -43.754 11.561  1.00 82.04 729 A 1 
ATOM 5388 N NE  . ARG A 1 729 ? -18.802 -44.073 10.832  1.00 78.65 729 A 1 
ATOM 5389 C CZ  . ARG A 1 729 ? -18.793 -44.706 9.679   1.00 76.76 729 A 1 
ATOM 5390 N NH1 . ARG A 1 729 ? -19.899 -45.028 9.064   1.00 69.54 729 A 1 
ATOM 5391 N NH2 . ARG A 1 729 ? -17.671 -45.055 9.126   1.00 67.96 729 A 1 
ATOM 5392 N N   . LYS A 1 730 ? -22.985 -44.112 16.667  1.00 78.11 730 A 1 
ATOM 5393 C CA  . LYS A 1 730 ? -24.393 -44.264 17.080  1.00 73.74 730 A 1 
ATOM 5394 C C   . LYS A 1 730 ? -25.356 -44.567 15.917  1.00 72.63 730 A 1 
ATOM 5395 O O   . LYS A 1 730 ? -26.552 -44.286 16.016  1.00 63.90 730 A 1 
ATOM 5396 C CB  . LYS A 1 730 ? -24.885 -43.078 17.928  1.00 67.05 730 A 1 
ATOM 5397 C CG  . LYS A 1 730 ? -24.205 -42.957 19.287  1.00 60.99 730 A 1 
ATOM 5398 C CD  . LYS A 1 730 ? -24.915 -41.861 20.088  1.00 57.79 730 A 1 
ATOM 5399 C CE  . LYS A 1 730 ? -24.421 -41.847 21.534  1.00 51.86 730 A 1 
ATOM 5400 N NZ  . LYS A 1 730 ? -25.162 -40.860 22.342  1.00 46.40 730 A 1 
ATOM 5401 N N   . GLU A 1 731 ? -24.878 -45.172 14.833  1.00 64.75 731 A 1 
ATOM 5402 C CA  . GLU A 1 731 ? -25.737 -45.646 13.746  1.00 60.63 731 A 1 
ATOM 5403 C C   . GLU A 1 731 ? -26.431 -46.953 14.203  1.00 56.50 731 A 1 
ATOM 5404 O O   . GLU A 1 731 ? -25.822 -48.021 14.198  1.00 49.73 731 A 1 
ATOM 5405 C CB  . GLU A 1 731 ? -24.910 -45.827 12.453  1.00 55.77 731 A 1 
ATOM 5406 C CG  . GLU A 1 731 ? -24.435 -44.495 11.833  1.00 51.71 731 A 1 
ATOM 5407 C CD  . GLU A 1 731 ? -23.474 -44.650 10.623  1.00 47.11 731 A 1 
ATOM 5408 O OE1 . GLU A 1 731 ? -23.040 -43.608 10.071  1.00 42.87 731 A 1 
ATOM 5409 O OE2 . GLU A 1 731 ? -23.081 -45.782 10.273  1.00 46.74 731 A 1 
ATOM 5410 N N   . GLY A 1 732 ? -27.697 -46.863 14.635  1.00 48.19 732 A 1 
ATOM 5411 C CA  . GLY A 1 732 ? -28.521 -48.035 14.995  1.00 47.33 732 A 1 
ATOM 5412 C C   . GLY A 1 732 ? -28.986 -48.141 16.456  1.00 47.42 732 A 1 
ATOM 5413 O O   . GLY A 1 732 ? -29.101 -49.257 16.954  1.00 43.20 732 A 1 
ATOM 5414 N N   . CYS A 1 733 ? -29.281 -47.027 17.133  1.00 39.54 733 A 1 
ATOM 5415 C CA  . CYS A 1 733 ? -30.132 -46.997 18.337  1.00 39.42 733 A 1 
ATOM 5416 C C   . CYS A 1 733 ? -31.536 -46.496 18.006  1.00 37.17 733 A 1 
ATOM 5417 O O   . CYS A 1 733 ? -31.631 -45.466 17.308  1.00 34.10 733 A 1 
ATOM 5418 C CB  . CYS A 1 733 ? -29.492 -46.178 19.459  1.00 37.68 733 A 1 
ATOM 5419 S SG  . CYS A 1 733 ? -28.433 -47.238 20.469  1.00 34.29 733 A 1 
ATOM 5420 O OXT . CYS A 1 733 ? -32.487 -47.172 18.501  1.00 32.50 733 A 1 
#
