# 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_if09918
#
_entry.id if09918
#
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 VAL 1   
1 n ALA 2   
1 n VAL 3   
1 n VAL 4   
1 n TYR 5   
1 n LYS 6   
1 n THR 7   
1 n TYR 8   
1 n ILE 9   
1 n SER 10  
1 n LEU 11  
1 n GLU 12  
1 n VAL 13  
1 n ARG 14  
1 n ILE 15  
1 n LEU 16  
1 n LEU 17  
1 n LEU 18  
1 n ALA 19  
1 n GLU 20  
1 n VAL 21  
1 n LYS 22  
1 n THR 23  
1 n PHE 24  
1 n CYS 25  
1 n GLY 26  
1 n CYS 27  
1 n SER 28  
1 n ALA 29  
1 n ILE 30  
1 n GLY 31  
1 n ASP 32  
1 n THR 33  
1 n GLU 34  
1 n GLY 35  
1 n GLU 36  
1 n LYS 37  
1 n ALA 38  
1 n SER 39  
1 n CYS 40  
1 n PRO 41  
1 n VAL 42  
1 n CYS 43  
1 n ARG 44  
1 n GLU 45  
1 n GLU 46  
1 n ASN 47  
1 n GLY 48  
1 n ALA 49  
1 n LEU 50  
1 n PRO 51  
1 n THR 52  
1 n LEU 53  
1 n ASN 54  
1 n PRO 55  
1 n LEU 56  
1 n ALA 57  
1 n ALA 58  
1 n ARG 59  
1 n LYS 60  
1 n ALA 61  
1 n TYR 62  
1 n LEU 63  
1 n LEU 64  
1 n THR 65  
1 n ARG 66  
1 n SER 67  
1 n LEU 68  
1 n GLY 69  
1 n CYS 70  
1 n SER 71  
1 n VAL 72  
1 n ILE 73  
1 n LYS 74  
1 n GLU 75  
1 n VAL 76  
1 n ALA 77  
1 n TYR 78  
1 n GLU 79  
1 n ARG 80  
1 n ASN 81  
1 n LEU 82  
1 n ASN 83  
1 n THR 84  
1 n PRO 85  
1 n ILE 86  
1 n MET 87  
1 n PRO 88  
1 n LYS 89  
1 n GLY 90  
1 n PRO 91  
1 n ASP 92  
1 n GLY 93  
1 n LYS 94  
1 n PRO 95  
1 n VAL 96  
1 n ILE 97  
1 n ALA 98  
1 n LEU 99  
1 n SER 100 
1 n ARG 101 
1 n LEU 102 
1 n SER 103 
1 n VAL 104 
1 n LYS 105 
1 n LEU 106 
1 n GLY 107 
1 n GLU 108 
1 n ASN 109 
1 n GLY 110 
1 n ALA 111 
1 n LEU 112 
1 n ASP 113 
1 n ILE 114 
1 n LEU 115 
1 n PHE 116 
1 n HIS 117 
1 n CYS 118 
1 n ARG 119 
1 n ARG 120 
1 n LYS 121 
1 n TRP 122 
1 n ILE 123 
1 n ARG 124 
1 n ILE 125 
1 n THR 126 
1 n GLU 127 
1 n VAL 128 
1 n ARG 129 
1 n LEU 130 
1 n GLU 131 
1 n GLU 132 
1 n ASP 133 
1 n ALA 134 
1 n GLY 135 
1 n ARG 136 
1 n LEU 137 
1 n ILE 138 
1 n HIS 139 
1 n SER 140 
1 n ALA 141 
1 n ARG 142 
1 n LYS 143 
1 n PRO 144 
1 n THR 145 
1 n GLY 146 
1 n GLN 147 
1 n GLY 148 
1 n GLU 149 
1 n THR 150 
1 n LEU 151 
1 n MET 152 
1 n ASP 153 
1 n TYR 154 
1 n SER 155 
1 n SER 156 
1 n ALA 157 
1 n GLY 158 
1 n MET 159 
1 n PRO 160 
1 n SER 161 
1 n ILE 162 
1 n CYS 163 
1 n ILE 164 
1 n LYS 165 
1 n THR 166 
1 n ALA 167 
1 n ALA 168 
1 n ASP 169 
1 n PHE 170 
1 n GLU 171 
1 n ILE 172 
1 n GLY 173 
1 n GLU 174 
1 n GLU 175 
1 n ALA 176 
1 n GLU 177 
1 n VAL 178 
1 n PHE 179 
1 n LEU 180 
1 n SER 181 
1 n GLU 182 
1 n LEU 183 
1 n ARG 184 
1 n ARG 185 
1 n GLN 186 
1 n ILE 187 
1 n GLN 188 
1 n TYR 189 
1 n LEU 190 
1 n GLU 191 
1 n ILE 192 
1 n ILE 193 
1 n PRO 194 
1 n GLY 195 
1 n LYS 196 
1 n GLU 197 
1 n ALA 198 
1 n LEU 199 
1 n PHE 200 
1 n TRP 201 
1 n LYS 202 
1 n PRO 203 
1 n VAL 204 
1 n SER 205 
1 n LEU 206 
1 n GLU 207 
1 n ASN 208 
1 n VAL 209 
1 n ILE 210 
1 n ARG 211 
1 n CYS 212 
1 n ASN 213 
1 n ALA 214 
1 n TYR 215 
1 n VAL 216 
1 n ALA 217 
1 n MET 218 
1 n ALA 219 
1 n PRO 220 
1 n TYR 221 
1 n PRO 222 
1 n ALA 223 
1 n PHE 224 
1 n PRO 225 
1 n ALA 226 
1 n THR 227 
1 n LEU 228 
1 n PRO 229 
1 n ALA 230 
1 n GLU 231 
1 n THR 232 
1 n PRO 233 
1 n GLU 234 
1 n HIS 235 
1 n PHE 236 
1 n VAL 237 
1 n LYS 238 
1 n LEU 239 
1 n ARG 240 
1 n ASN 241 
1 n LEU 242 
1 n ASN 243 
1 n SER 244 
1 n LEU 245 
1 n ASN 246 
1 n PHE 247 
1 n VAL 248 
1 n GLY 249 
1 n LYS 250 
1 n ALA 251 
1 n ILE 252 
1 n ASN 253 
1 n THR 254 
1 n GLU 255 
1 n MET 256 
1 n SER 257 
1 n ARG 258 
1 n GLN 259 
1 n GLU 260 
1 n GLU 261 
1 n ILE 262 
1 n VAL 263 
1 n LEU 264 
1 n ASN 265 
1 n GLY 266 
1 n GLY 267 
1 n THR 268 
1 n VAL 269 
1 n LEU 270 
1 n PRO 271 
1 n GLU 272 
1 n SER 273 
1 n ARG 274 
1 n ILE 275 
1 n TRP 276 
1 n ASN 277 
1 n ALA 278 
1 n ALA 279 
1 n LYS 280 
1 n ASN 281 
1 n THR 282 
1 n THR 283 
1 n GLU 284 
1 n PHE 285 
1 n PHE 286 
1 n GLN 287 
1 n ILE 288 
1 n ARG 289 
1 n THR 290 
1 n GLY 291 
1 n GLU 292 
1 n LYS 293 
1 n LYS 294 
1 n PRO 295 
1 n ARG 296 
1 n PHE 297 
1 n ILE 298 
1 n PRO 299 
1 n GLU 300 
1 n ASN 301 
1 n LEU 302 
1 n PRO 303 
1 n PRO 304 
1 n PHE 305 
1 n ILE 306 
1 n PRO 307 
1 n GLY 308 
1 n PRO 309 
1 n ASP 310 
1 n ILE 311 
1 n LEU 312 
1 n GLU 313 
1 n SER 314 
1 n SER 315 
1 n PHE 316 
1 n PRO 317 
1 n VAL 318 
1 n GLU 319 
1 n LEU 320 
1 n PRO 321 
1 n LYS 322 
1 n SER 323 
1 n ARG 324 
1 n ARG 325 
1 n ASN 326 
1 n ARG 327 
1 n MET 328 
1 n ILE 329 
1 n ALA 330 
1 n GLU 331 
1 n TYR 332 
1 n GLY 333 
1 n LEU 334 
1 n ASN 335 
1 n ALA 336 
1 n HIS 337 
1 n GLN 338 
1 n ALA 339 
1 n GLU 340 
1 n PHE 341 
1 n VAL 342 
1 n CYS 343 
1 n ASP 344 
1 n GLU 345 
1 n LYS 346 
1 n SER 347 
1 n ARG 348 
1 n ALA 349 
1 n ASP 350 
1 n TYR 351 
1 n PHE 352 
1 n GLU 353 
1 n LYS 354 
1 n THR 355 
1 n VAL 356 
1 n SER 357 
1 n LEU 358 
1 n GLY 359 
1 n ALA 360 
1 n ALA 361 
1 n LEU 362 
1 n PRO 363 
1 n ALA 364 
1 n VAL 365 
1 n PHE 366 
1 n PRO 367 
1 n ALA 368 
1 n THR 369 
1 n ILE 370 
1 n PRO 371 
1 n GLU 372 
1 n ILE 373 
1 n ASN 374 
1 n ARG 375 
1 n GLU 376 
1 n ALA 377 
1 n ALA 378 
1 n GLN 379 
1 n TRP 380 
1 n MET 381 
1 n SER 382 
1 n SER 383 
1 n TYR 384 
1 n ILE 385 
1 n ILE 386 
1 n LYS 387 
1 n GLU 388 
1 n CYS 389 
1 n LYS 390 
1 n ARG 391 
1 n LEU 392 
1 n GLY 393 
1 n LEU 394 
1 n THR 395 
1 n MET 396 
1 n ALA 397 
1 n ASP 398 
1 n SER 399 
1 n PRO 400 
1 n LEU 401 
1 n THR 402 
1 n PRO 403 
1 n LYS 404 
1 n ARG 405 
1 n PHE 406 
1 n ALA 407 
1 n GLU 408 
1 n ILE 409 
1 n LEU 410 
1 n ASN 411 
1 n MET 412 
1 n LEU 413 
1 n ARG 414 
1 n ASP 415 
1 n ARG 416 
1 n ARG 417 
1 n ILE 418 
1 n HIS 419 
1 n GLY 420 
1 n SER 421 
1 n ILE 422 
1 n ALA 423 
1 n LYS 424 
1 n GLN 425 
1 n THR 426 
1 n VAL 427 
1 n SER 428 
1 n ALA 429 
1 n VAL 430 
1 n LEU 431 
1 n GLU 432 
1 n GLU 433 
1 n ASP 434 
1 n ARG 435 
1 n ASP 436 
1 n PRO 437 
1 n LEU 438 
1 n GLU 439 
1 n ILE 440 
1 n ILE 441 
1 n LYS 442 
1 n GLU 443 
1 n ARG 444 
1 n GLY 445 
1 n TRP 446 
1 n GLU 447 
1 n GLN 448 
1 n LEU 449 
1 n THR 450 
1 n ASP 451 
1 n ARG 452 
1 n GLU 453 
1 n ALA 454 
1 n ILE 455 
1 n LYS 456 
1 n ALA 457 
1 n ILE 458 
1 n VAL 459 
1 n THR 460 
1 n SER 461 
1 n VAL 462 
1 n ILE 463 
1 n GLU 464 
1 n THR 465 
1 n ASN 466 
1 n SER 467 
1 n GLN 468 
1 n GLU 469 
1 n VAL 470 
1 n ARG 471 
1 n ARG 472 
1 n ILE 473 
1 n ARG 474 
1 n GLU 475 
1 n GLY 476 
1 n ASP 477 
1 n ALA 478 
1 n ARG 479 
1 n PRO 480 
1 n ILE 481 
1 n GLN 482 
1 n PHE 483 
1 n LEU 484 
1 n THR 485 
1 n GLY 486 
1 n LEU 487 
1 n ILE 488 
1 n MET 489 
1 n LYS 490 
1 n GLU 491 
1 n THR 492 
1 n GLY 493 
1 n GLY 494 
1 n LEU 495 
1 n ALA 496 
1 n GLU 497 
1 n PRO 498 
1 n THR 499 
1 n LEU 500 
1 n VAL 501 
1 n LYS 502 
1 n GLU 503 
1 n ILE 504 
1 n LEU 505 
1 n ARG 506 
1 n GLU 507 
1 n THR 508 
1 n LEU 509 
1 n SER 510 
1 n VAL 511 
1 n SER 512 
1 n LEU 513 
1 n VAL 514 
1 n TYR 515 
1 n VAL 516 
1 n LEU 517 
1 n SER 518 
1 n MET 519 
1 n GLY 520 
1 n GLY 521 
1 n ALA 522 
1 n ILE 523 
1 n SER 524 
1 n GLY 525 
1 n ARG 526 
1 n ILE 527 
1 n GLY 528 
1 n GLU 529 
1 n ASP 530 
1 n GLY 531 
1 n ALA 532 
1 n VAL 533 
1 n GLU 534 
1 n THR 535 
1 n GLY 536 
1 n ASP 537 
1 n GLU 538 
1 n GLN 539 
1 n VAL 540 
1 n LEU 541 
1 n ARG 542 
1 n ASP 543 
1 n LEU 544 
1 n LEU 545 
1 n THR 546 
1 n GLY 547 
1 n ASN 548 
1 n ASN 549 
1 n THR 550 
1 n GLY 551 
1 n GLU 552 
1 n ASP 553 
1 n PHE 554 
1 n THR 555 
1 n ASN 556 
1 n ALA 557 
1 n SER 558 
1 n LYS 559 
1 n VAL 560 
1 n ARG 561 
1 n PHE 562 
1 n GLU 563 
1 n SER 564 
1 n ILE 565 
1 n GLN 566 
1 n VAL 567 
1 n GLY 568 
1 n ARG 569 
1 n ILE 570 
1 n LEU 571 
1 n SER 572 
1 n GLU 573 
1 n GLU 574 
1 n ILE 575 
1 n VAL 576 
1 n PRO 577 
1 n SER 578 
1 n ASP 579 
1 n TRP 580 
1 n ALA 581 
1 n ILE 582 
1 n LEU 583 
1 n ILE 584 
1 n GLU 585 
1 n THR 586 
1 n ILE 587 
1 n ALA 588 
1 n ASP 589 
1 n LYS 590 
1 n LEU 591 
1 n ASN 592 
1 n SER 593 
1 n GLY 594 
1 n THR 595 
1 n ALA 596 
1 n ASN 597 
1 n GLY 598 
1 n ILE 599 
1 n VAL 600 
1 n ILE 601 
1 n ALA 602 
1 n HIS 603 
1 n GLY 604 
1 n THR 605 
1 n ASP 606 
1 n THR 607 
1 n LEU 608 
1 n PRO 609 
1 n TYR 610 
1 n THR 611 
1 n ALA 612 
1 n PRO 613 
1 n LEU 614 
1 n ILE 615 
1 n TYR 616 
1 n TRP 617 
1 n LEU 618 
1 n PHE 619 
1 n ALA 620 
1 n ASP 621 
1 n ALA 622 
1 n ASN 623 
1 n ALA 624 
1 n PRO 625 
1 n ILE 626 
1 n VAL 627 
1 n PHE 628 
1 n ALA 629 
1 n ALA 630 
1 n SER 631 
1 n SER 632 
1 n THR 633 
1 n PRO 634 
1 n PRO 635 
1 n GLY 636 
1 n SER 637 
1 n SER 638 
1 n TRP 639 
1 n GLU 640 
1 n ALA 641 
1 n LYS 642 
1 n ARG 643 
1 n THR 644 
1 n MET 645 
1 n LYS 646 
1 n LYS 647 
1 n ALA 648 
1 n VAL 649 
1 n SER 650 
1 n LEU 651 
1 n ALA 652 
1 n LEU 653 
1 n GLY 654 
1 n LYS 655 
1 n THR 656 
1 n LYS 657 
1 n GLY 658 
1 n VAL 659 
1 n TYR 660 
1 n VAL 661 
1 n VAL 662 
1 n HIS 663 
1 n GLY 664 
1 n GLY 665 
1 n LYS 666 
1 n VAL 667 
1 n LEU 668 
1 n SER 669 
1 n PRO 670 
1 n LEU 671 
1 n ASN 672 
1 n LEU 673 
1 n LYS 674 
1 n PHE 675 
1 n GLU 676 
1 n ARG 677 
1 n ILE 678 
1 n GLY 679 
1 n VAL 680 
1 n ASP 681 
1 n GLY 682 
1 n PHE 683 
1 n ARG 684 
1 n ASN 685 
1 n TRP 686 
1 n ASN 687 
1 n MET 688 
1 n GLU 689 
1 n MET 690 
1 n PRO 691 
1 n ILE 692 
1 n PHE 693 
1 n SER 694 
1 n GLY 695 
1 n THR 696 
1 n SER 697 
1 n LEU 698 
1 n LEU 699 
1 n THR 700 
1 n GLY 701 
1 n PRO 702 
1 n LEU 703 
1 n GLU 704 
1 n ALA 705 
1 n ASP 706 
1 n GLN 707 
1 n TYR 708 
1 n ILE 709 
1 n LEU 710 
1 n SER 711 
1 n ARG 712 
1 n MET 713 
1 n LEU 714 
1 n GLU 715 
1 n ASN 716 
1 n ALA 717 
1 n VAL 718 
1 n ASN 719 
1 n SER 720 
1 n MET 721 
1 n CYS 722 
1 n VAL 723 
1 n ILE 724 
1 n ARG 725 
1 n ILE 726 
1 n TYR 727 
1 n PRO 728 
1 n GLY 729 
1 n ILE 730 
1 n ARG 731 
1 n ALA 732 
1 n ASP 733 
1 n TYR 734 
1 n LEU 735 
1 n ALA 736 
1 n ALA 737 
1 n LEU 738 
1 n MET 739 
1 n ASP 740 
1 n LYS 741 
1 n GLY 742 
1 n VAL 743 
1 n THR 744 
1 n ASN 745 
1 n PHE 746 
1 n PHE 747 
1 n ILE 748 
1 n GLU 749 
1 n LEU 750 
1 n TYR 751 
1 n ASP 752 
1 n THR 753 
1 n GLY 754 
1 n THR 755 
1 n ALA 756 
1 n GLY 757 
1 n PHE 758 
1 n ARG 759 
1 n GLU 760 
1 n GLY 761 
1 n PRO 762 
1 n TYR 763 
1 n SER 764 
1 n LEU 765 
1 n LYS 766 
1 n ARG 767 
1 n VAL 768 
1 n PHE 769 
1 n THR 770 
1 n LEU 771 
1 n GLY 772 
1 n LYS 773 
1 n ARG 774 
1 n ARG 775 
1 n GLY 776 
1 n ALA 777 
1 n ARG 778 
1 n PHE 779 
1 n TYR 780 
1 n CYS 781 
1 n SER 782 
1 n SER 783 
1 n GLN 784 
1 n GLN 785 
1 n GLU 786 
1 n GLY 787 
1 n ILE 788 
1 n VAL 789 
1 n ASP 790 
1 n PHE 791 
1 n SER 792 
1 n GLY 793 
1 n TYR 794 
1 n THR 795 
1 n THR 796 
1 n SER 797 
1 n ARG 798 
1 n GLU 799 
1 n LEU 800 
1 n TRP 801 
1 n ARG 802 
1 n SER 803 
1 n GLY 804 
1 n ALA 805 
1 n VAL 806 
1 n PRO 807 
1 n MET 808 
1 n GLY 809 
1 n ALA 810 
1 n TYR 811 
1 n THR 812 
1 n THR 813 
1 n GLU 814 
1 n THR 815 
1 n ALA 816 
1 n VAL 817 
1 n ALA 818 
1 n ARG 819 
1 n PHE 820 
1 n LEU 821 
1 n ALA 822 
1 n ALA 823 
1 n GLY 824 
1 n ILE 825 
1 n ILE 826 
1 n ALA 827 
1 n ASP 828 
1 n SER 829 
1 n GLU 830 
1 n GLU 831 
1 n GLU 832 
1 n LEU 833 
1 n ALA 834 
1 n HIS 835 
1 n LEU 836 
1 n MET 837 
1 n ASP 838 
1 n ASP 839 
1 n SER 840 
1 n ALA 841 
1 n PRO 842 
1 n LEU 843 
1 n ASP 844 
1 n PRO 845 
1 n LEU 846 
1 n CYS 847 
1 n ALA 848 
1 n SER 849 
1 n VAL 850 
1 n ASN 851 
1 n PRO 852 
1 n ALA 853 
1 n LYS 854 
1 n ARG 855 
1 n ARG 856 
1 n VAL 857 
1 n ALA 858 
1 n PRO 859 
1 n PRO 860 
1 n ASP 861 
1 n ALA 862 
1 n VAL 863 
1 n LEU 864 
1 n PRO 865 
1 n PRO 866 
1 n ALA 867 
1 n LEU 868 
1 n PRO 869 
1 n MET 870 
1 n LEU 871 
#
_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 20:23:17)"
_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 75.86
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 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 ALA . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n TRP . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n HIS . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n TYR . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n TRP . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n PRO . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n PHE . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n PRO . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n TRP . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n MET . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n SER . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n THR . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n TYR . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n HIS . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n VAL . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n PRO . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n ASN . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n PHE . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n GLY . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n ASP . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n PHE . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n TRP . 686 A 686 
A 687 1 n ASN . 687 A 687 
A 688 1 n MET . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n MET . 690 A 690 
A 691 1 n PRO . 691 A 691 
A 692 1 n ILE . 692 A 692 
A 693 1 n PHE . 693 A 693 
A 694 1 n SER . 694 A 694 
A 695 1 n GLY . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n THR . 700 A 700 
A 701 1 n GLY . 701 A 701 
A 702 1 n PRO . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n ASP . 706 A 706 
A 707 1 n GLN . 707 A 707 
A 708 1 n TYR . 708 A 708 
A 709 1 n ILE . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n SER . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n MET . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n ASN . 716 A 716 
A 717 1 n ALA . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n ASN . 719 A 719 
A 720 1 n SER . 720 A 720 
A 721 1 n MET . 721 A 721 
A 722 1 n CYS . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n ILE . 724 A 724 
A 725 1 n ARG . 725 A 725 
A 726 1 n ILE . 726 A 726 
A 727 1 n TYR . 727 A 727 
A 728 1 n PRO . 728 A 728 
A 729 1 n GLY . 729 A 729 
A 730 1 n ILE . 730 A 730 
A 731 1 n ARG . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n ASP . 733 A 733 
A 734 1 n TYR . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n ALA . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n LEU . 738 A 738 
A 739 1 n MET . 739 A 739 
A 740 1 n ASP . 740 A 740 
A 741 1 n LYS . 741 A 741 
A 742 1 n GLY . 742 A 742 
A 743 1 n VAL . 743 A 743 
A 744 1 n THR . 744 A 744 
A 745 1 n ASN . 745 A 745 
A 746 1 n PHE . 746 A 746 
A 747 1 n PHE . 747 A 747 
A 748 1 n ILE . 748 A 748 
A 749 1 n GLU . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n TYR . 751 A 751 
A 752 1 n ASP . 752 A 752 
A 753 1 n THR . 753 A 753 
A 754 1 n GLY . 754 A 754 
A 755 1 n THR . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n GLY . 757 A 757 
A 758 1 n PHE . 758 A 758 
A 759 1 n ARG . 759 A 759 
A 760 1 n GLU . 760 A 760 
A 761 1 n GLY . 761 A 761 
A 762 1 n PRO . 762 A 762 
A 763 1 n TYR . 763 A 763 
A 764 1 n SER . 764 A 764 
A 765 1 n LEU . 765 A 765 
A 766 1 n LYS . 766 A 766 
A 767 1 n ARG . 767 A 767 
A 768 1 n VAL . 768 A 768 
A 769 1 n PHE . 769 A 769 
A 770 1 n THR . 770 A 770 
A 771 1 n LEU . 771 A 771 
A 772 1 n GLY . 772 A 772 
A 773 1 n LYS . 773 A 773 
A 774 1 n ARG . 774 A 774 
A 775 1 n ARG . 775 A 775 
A 776 1 n GLY . 776 A 776 
A 777 1 n ALA . 777 A 777 
A 778 1 n ARG . 778 A 778 
A 779 1 n PHE . 779 A 779 
A 780 1 n TYR . 780 A 780 
A 781 1 n CYS . 781 A 781 
A 782 1 n SER . 782 A 782 
A 783 1 n SER . 783 A 783 
A 784 1 n GLN . 784 A 784 
A 785 1 n GLN . 785 A 785 
A 786 1 n GLU . 786 A 786 
A 787 1 n GLY . 787 A 787 
A 788 1 n ILE . 788 A 788 
A 789 1 n VAL . 789 A 789 
A 790 1 n ASP . 790 A 790 
A 791 1 n PHE . 791 A 791 
A 792 1 n SER . 792 A 792 
A 793 1 n GLY . 793 A 793 
A 794 1 n TYR . 794 A 794 
A 795 1 n THR . 795 A 795 
A 796 1 n THR . 796 A 796 
A 797 1 n SER . 797 A 797 
A 798 1 n ARG . 798 A 798 
A 799 1 n GLU . 799 A 799 
A 800 1 n LEU . 800 A 800 
A 801 1 n TRP . 801 A 801 
A 802 1 n ARG . 802 A 802 
A 803 1 n SER . 803 A 803 
A 804 1 n GLY . 804 A 804 
A 805 1 n ALA . 805 A 805 
A 806 1 n VAL . 806 A 806 
A 807 1 n PRO . 807 A 807 
A 808 1 n MET . 808 A 808 
A 809 1 n GLY . 809 A 809 
A 810 1 n ALA . 810 A 810 
A 811 1 n TYR . 811 A 811 
A 812 1 n THR . 812 A 812 
A 813 1 n THR . 813 A 813 
A 814 1 n GLU . 814 A 814 
A 815 1 n THR . 815 A 815 
A 816 1 n ALA . 816 A 816 
A 817 1 n VAL . 817 A 817 
A 818 1 n ALA . 818 A 818 
A 819 1 n ARG . 819 A 819 
A 820 1 n PHE . 820 A 820 
A 821 1 n LEU . 821 A 821 
A 822 1 n ALA . 822 A 822 
A 823 1 n ALA . 823 A 823 
A 824 1 n GLY . 824 A 824 
A 825 1 n ILE . 825 A 825 
A 826 1 n ILE . 826 A 826 
A 827 1 n ALA . 827 A 827 
A 828 1 n ASP . 828 A 828 
A 829 1 n SER . 829 A 829 
A 830 1 n GLU . 830 A 830 
A 831 1 n GLU . 831 A 831 
A 832 1 n GLU . 832 A 832 
A 833 1 n LEU . 833 A 833 
A 834 1 n ALA . 834 A 834 
A 835 1 n HIS . 835 A 835 
A 836 1 n LEU . 836 A 836 
A 837 1 n MET . 837 A 837 
A 838 1 n ASP . 838 A 838 
A 839 1 n ASP . 839 A 839 
A 840 1 n SER . 840 A 840 
A 841 1 n ALA . 841 A 841 
A 842 1 n PRO . 842 A 842 
A 843 1 n LEU . 843 A 843 
A 844 1 n ASP . 844 A 844 
A 845 1 n PRO . 845 A 845 
A 846 1 n LEU . 846 A 846 
A 847 1 n CYS . 847 A 847 
A 848 1 n ALA . 848 A 848 
A 849 1 n SER . 849 A 849 
A 850 1 n VAL . 850 A 850 
A 851 1 n ASN . 851 A 851 
A 852 1 n PRO . 852 A 852 
A 853 1 n ALA . 853 A 853 
A 854 1 n LYS . 854 A 854 
A 855 1 n ARG . 855 A 855 
A 856 1 n ARG . 856 A 856 
A 857 1 n VAL . 857 A 857 
A 858 1 n ALA . 858 A 858 
A 859 1 n PRO . 859 A 859 
A 860 1 n PRO . 860 A 860 
A 861 1 n ASP . 861 A 861 
A 862 1 n ALA . 862 A 862 
A 863 1 n VAL . 863 A 863 
A 864 1 n LEU . 864 A 864 
A 865 1 n PRO . 865 A 865 
A 866 1 n PRO . 866 A 866 
A 867 1 n ALA . 867 A 867 
A 868 1 n LEU . 868 A 868 
A 869 1 n PRO . 869 A 869 
A 870 1 n MET . 870 A 870 
A 871 1 n LEU . 871 A 871 
#
_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   . VAL A 1 1   ? -46.100 -11.282 22.316  1.00 68.18 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -45.138 -11.341 21.196  1.00 70.90 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -44.211 -10.146 21.361  1.00 72.31 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -44.704 -9.028  21.423  1.00 68.01 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -45.864 -11.310 19.836  1.00 66.98 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -44.888 -11.379 18.661  1.00 58.89 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -46.831 -12.511 19.718  1.00 59.89 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -42.907 -10.361 21.530  1.00 74.38 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -41.940 -9.266  21.617  1.00 75.01 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -41.927 -8.523  20.274  1.00 76.01 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -41.729 -9.143  19.230  1.00 72.51 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -40.563 -9.826  21.994  1.00 71.06 2   A 1 
ATOM 13   N N   . VAL A 1 3   ? -42.198 -7.218  20.295  1.00 76.04 3   A 1 
ATOM 14   C CA  . VAL A 1 3   ? -42.167 -6.376  19.095  1.00 78.04 3   A 1 
ATOM 15   C C   . VAL A 1 3   ? -40.709 -6.229  18.673  1.00 79.59 3   A 1 
ATOM 16   O O   . VAL A 1 3   ? -39.887 -5.761  19.452  1.00 77.21 3   A 1 
ATOM 17   C CB  . VAL A 1 3   ? -42.835 -5.009  19.345  1.00 74.83 3   A 1 
ATOM 18   C CG1 . VAL A 1 3   ? -42.819 -4.140  18.084  1.00 68.20 3   A 1 
ATOM 19   C CG2 . VAL A 1 3   ? -44.300 -5.181  19.776  1.00 68.73 3   A 1 
ATOM 20   N N   . VAL A 1 4   ? -40.393 -6.653  17.445  1.00 81.30 4   A 1 
ATOM 21   C CA  . VAL A 1 4   ? -39.063 -6.463  16.855  1.00 81.30 4   A 1 
ATOM 22   C C   . VAL A 1 4   ? -39.028 -5.087  16.202  1.00 82.95 4   A 1 
ATOM 23   O O   . VAL A 1 4   ? -39.965 -4.721  15.500  1.00 81.47 4   A 1 
ATOM 24   C CB  . VAL A 1 4   ? -38.728 -7.587  15.853  1.00 78.17 4   A 1 
ATOM 25   C CG1 . VAL A 1 4   ? -37.326 -7.419  15.250  1.00 70.84 4   A 1 
ATOM 26   C CG2 . VAL A 1 4   ? -38.773 -8.966  16.534  1.00 70.68 4   A 1 
ATOM 27   N N   . TYR A 1 5   ? -37.961 -4.321  16.418  1.00 83.37 5   A 1 
ATOM 28   C CA  . TYR A 1 5   ? -37.792 -2.987  15.841  1.00 84.32 5   A 1 
ATOM 29   C C   . TYR A 1 5   ? -36.762 -3.006  14.715  1.00 85.11 5   A 1 
ATOM 30   O O   . TYR A 1 5   ? -35.779 -3.741  14.764  1.00 83.27 5   A 1 
ATOM 31   C CB  . TYR A 1 5   ? -37.436 -1.969  16.938  1.00 83.73 5   A 1 
ATOM 32   C CG  . TYR A 1 5   ? -38.591 -1.694  17.885  1.00 83.52 5   A 1 
ATOM 33   C CD1 . TYR A 1 5   ? -39.474 -0.628  17.632  1.00 78.81 5   A 1 
ATOM 34   C CD2 . TYR A 1 5   ? -38.807 -2.534  19.000  1.00 78.94 5   A 1 
ATOM 35   C CE1 . TYR A 1 5   ? -40.576 -0.399  18.479  1.00 76.89 5   A 1 
ATOM 36   C CE2 . TYR A 1 5   ? -39.911 -2.316  19.845  1.00 77.11 5   A 1 
ATOM 37   C CZ  . TYR A 1 5   ? -40.796 -1.249  19.583  1.00 80.00 5   A 1 
ATOM 38   O OH  . TYR A 1 5   ? -41.867 -1.045  20.392  1.00 78.01 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -36.989 -2.167  13.692  1.00 87.26 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -36.045 -1.869  12.618  1.00 87.61 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -35.514 -0.453  12.801  1.00 88.82 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -36.280 0.462   13.095  1.00 87.57 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -36.728 -2.072  11.254  1.00 85.71 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -35.731 -1.830  10.115  1.00 81.07 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -36.322 -2.113  8.733   1.00 78.17 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -35.202 -1.824  7.730   1.00 70.10 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -35.601 -2.077  6.334   1.00 64.06 6   A 1 
ATOM 48   N N   . THR A 1 7   ? -34.218 -0.268  12.588  1.00 90.73 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? -33.567 1.043   12.595  1.00 91.42 7   A 1 
ATOM 50   C C   . THR A 1 7   ? -33.617 1.689   11.213  1.00 91.83 7   A 1 
ATOM 51   O O   . THR A 1 7   ? -33.523 1.023   10.185  1.00 90.15 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? -32.126 0.943   13.101  1.00 90.19 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? -31.442 -0.061  12.391  1.00 78.68 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? -32.082 0.562   14.579  1.00 77.09 7   A 1 
ATOM 55   N N   . TYR A 1 8   ? -33.768 3.013   11.200  1.00 93.68 8   A 1 
ATOM 56   C CA  . TYR A 1 8   ? -33.778 3.859   10.011  1.00 93.71 8   A 1 
ATOM 57   C C   . TYR A 1 8   ? -32.813 5.009   10.243  1.00 94.43 8   A 1 
ATOM 58   O O   . TYR A 1 8   ? -33.042 5.866   11.094  1.00 92.91 8   A 1 
ATOM 59   C CB  . TYR A 1 8   ? -35.195 4.375   9.744   1.00 92.17 8   A 1 
ATOM 60   C CG  . TYR A 1 8   ? -36.198 3.307   9.361   1.00 90.56 8   A 1 
ATOM 61   C CD1 . TYR A 1 8   ? -36.470 3.045   8.006   1.00 85.00 8   A 1 
ATOM 62   C CD2 . TYR A 1 8   ? -36.868 2.581   10.366  1.00 85.61 8   A 1 
ATOM 63   C CE1 . TYR A 1 8   ? -37.413 2.064   7.650   1.00 83.96 8   A 1 
ATOM 64   C CE2 . TYR A 1 8   ? -37.805 1.593   10.017  1.00 84.32 8   A 1 
ATOM 65   C CZ  . TYR A 1 8   ? -38.084 1.336   8.656   1.00 86.49 8   A 1 
ATOM 66   O OH  . TYR A 1 8   ? -38.996 0.387   8.320   1.00 83.85 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? -31.717 5.029   9.489   1.00 94.47 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? -30.653 6.017   9.643   1.00 95.09 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? -30.387 6.660   8.288   1.00 95.12 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? -30.221 5.971   7.283   1.00 93.97 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? -29.385 5.378   10.249  1.00 94.86 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? -29.646 4.704   11.616  1.00 92.39 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? -28.271 6.427   10.383  1.00 91.74 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? -28.653 3.573   11.904  1.00 88.07 9   A 1 
ATOM 75   N N   . SER A 1 10  ? -30.329 7.992   8.259   1.00 94.94 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? -29.920 8.773   7.091   1.00 94.83 10  A 1 
ATOM 77   C C   . SER A 1 10  ? -28.894 9.828   7.477   1.00 94.95 10  A 1 
ATOM 78   O O   . SER A 1 10  ? -28.829 10.264  8.627   1.00 93.93 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? -31.128 9.393   6.378   1.00 93.42 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? -31.837 10.281  7.225   1.00 87.47 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? -28.081 10.252  6.504   1.00 94.99 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? -27.016 11.231  6.690   1.00 95.15 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? -27.276 12.495  5.867   1.00 95.11 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? -27.785 12.450  4.749   1.00 94.27 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? -25.651 10.608  6.342   1.00 94.97 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? -25.266 9.353   7.147   1.00 93.98 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? -23.894 8.872   6.682   1.00 88.48 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? -25.198 9.614   8.651   1.00 88.66 11  A 1 
ATOM 89   N N   . GLU A 1 12  ? -26.880 13.637  6.420   1.00 94.71 12  A 1 
ATOM 90   C CA  . GLU A 1 12  ? -26.729 14.920  5.741   1.00 94.23 12  A 1 
ATOM 91   C C   . GLU A 1 12  ? -25.254 15.310  5.841   1.00 94.18 12  A 1 
ATOM 92   O O   . GLU A 1 12  ? -24.797 15.768  6.887   1.00 92.65 12  A 1 
ATOM 93   C CB  . GLU A 1 12  ? -27.681 15.961  6.376   1.00 92.61 12  A 1 
ATOM 94   C CG  . GLU A 1 12  ? -27.618 17.358  5.735   1.00 88.80 12  A 1 
ATOM 95   C CD  . GLU A 1 12  ? -28.459 18.381  6.547   1.00 87.06 12  A 1 
ATOM 96   O OE1 . GLU A 1 12  ? -27.899 19.084  7.423   1.00 77.43 12  A 1 
ATOM 97   O OE2 . GLU A 1 12  ? -29.688 18.485  6.342   1.00 79.21 12  A 1 
ATOM 98   N N   . VAL A 1 13  ? -24.508 15.089  4.761   1.00 94.86 13  A 1 
ATOM 99   C CA  . VAL A 1 13  ? -23.076 15.391  4.682   1.00 95.14 13  A 1 
ATOM 100  C C   . VAL A 1 13  ? -22.891 16.746  4.019   1.00 95.30 13  A 1 
ATOM 101  O O   . VAL A 1 13  ? -23.454 17.003  2.959   1.00 94.45 13  A 1 
ATOM 102  C CB  . VAL A 1 13  ? -22.291 14.298  3.930   1.00 94.81 13  A 1 
ATOM 103  C CG1 . VAL A 1 13  ? -20.783 14.556  4.040   1.00 91.02 13  A 1 
ATOM 104  C CG2 . VAL A 1 13  ? -22.580 12.904  4.491   1.00 90.42 13  A 1 
ATOM 105  N N   . ARG A 1 14  ? -22.096 17.618  4.636   1.00 94.69 14  A 1 
ATOM 106  C CA  . ARG A 1 14  ? -21.763 18.955  4.141   1.00 94.24 14  A 1 
ATOM 107  C C   . ARG A 1 14  ? -20.268 19.061  3.901   1.00 94.33 14  A 1 
ATOM 108  O O   . ARG A 1 14  ? -19.485 18.786  4.802   1.00 92.65 14  A 1 
ATOM 109  C CB  . ARG A 1 14  ? -22.231 20.021  5.131   1.00 92.98 14  A 1 
ATOM 110  C CG  . ARG A 1 14  ? -23.757 20.071  5.209   1.00 87.05 14  A 1 
ATOM 111  C CD  . ARG A 1 14  ? -24.184 21.206  6.139   1.00 83.87 14  A 1 
ATOM 112  N NE  . ARG A 1 14  ? -25.645 21.386  6.103   1.00 79.22 14  A 1 
ATOM 113  C CZ  . ARG A 1 14  ? -26.275 22.544  6.148   1.00 75.07 14  A 1 
ATOM 114  N NH1 . ARG A 1 14  ? -25.673 23.653  6.465   1.00 64.62 14  A 1 
ATOM 115  N NH2 . ARG A 1 14  ? -27.530 22.611  5.835   1.00 68.50 14  A 1 
ATOM 116  N N   . ILE A 1 15  ? -19.908 19.485  2.697   1.00 94.40 15  A 1 
ATOM 117  C CA  . ILE A 1 15  ? -18.528 19.631  2.240   1.00 94.58 15  A 1 
ATOM 118  C C   . ILE A 1 15  ? -18.296 21.109  1.954   1.00 94.65 15  A 1 
ATOM 119  O O   . ILE A 1 15  ? -18.838 21.648  0.990   1.00 93.57 15  A 1 
ATOM 120  C CB  . ILE A 1 15  ? -18.271 18.763  0.990   1.00 94.35 15  A 1 
ATOM 121  C CG1 . ILE A 1 15  ? -18.671 17.287  1.203   1.00 92.45 15  A 1 
ATOM 122  C CG2 . ILE A 1 15  ? -16.794 18.879  0.580   1.00 91.98 15  A 1 
ATOM 123  C CD1 . ILE A 1 15  ? -18.831 16.532  -0.120  1.00 87.79 15  A 1 
ATOM 124  N N   . LEU A 1 16  ? -17.517 21.766  2.795   1.00 93.04 16  A 1 
ATOM 125  C CA  . LEU A 1 16  ? -17.143 23.164  2.628   1.00 92.23 16  A 1 
ATOM 126  C C   . LEU A 1 16  ? -16.099 23.288  1.512   1.00 92.07 16  A 1 
ATOM 127  O O   . LEU A 1 16  ? -15.045 22.653  1.566   1.00 90.48 16  A 1 
ATOM 128  C CB  . LEU A 1 16  ? -16.615 23.684  3.977   1.00 90.85 16  A 1 
ATOM 129  C CG  . LEU A 1 16  ? -16.230 25.171  3.975   1.00 87.25 16  A 1 
ATOM 130  C CD1 . LEU A 1 16  ? -17.464 26.065  3.871   1.00 80.88 16  A 1 
ATOM 131  C CD2 . LEU A 1 16  ? -15.498 25.510  5.273   1.00 79.95 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? -16.376 24.126  0.524   1.00 91.92 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? -15.417 24.492  -0.511  1.00 90.85 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? -14.748 25.803  -0.105  1.00 88.64 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? -15.407 26.834  0.008   1.00 84.74 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? -16.120 24.598  -1.871  1.00 91.35 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? -16.875 23.339  -2.325  1.00 91.83 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? -17.468 23.594  -3.709  1.00 86.75 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? -15.972 22.105  -2.402  1.00 87.56 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? -13.439 25.758  0.119   1.00 87.36 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? -12.664 26.951  0.445   1.00 84.33 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? -12.604 27.852  -0.790  1.00 82.85 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? -12.047 27.465  -1.817  1.00 78.65 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? -11.271 26.544  0.945   1.00 82.02 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? -11.290 25.687  2.225   1.00 78.46 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? -9.877  25.228  2.550   1.00 74.21 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? -11.845 26.436  3.435   1.00 73.10 18  A 1 
ATOM 148  N N   . ALA A 1 19  ? -13.219 29.024  -0.694  1.00 82.77 19  A 1 
ATOM 149  C CA  . ALA A 1 19  ? -13.296 29.995  -1.774  1.00 82.77 19  A 1 
ATOM 150  C C   . ALA A 1 19  ? -13.182 31.413  -1.207  1.00 83.03 19  A 1 
ATOM 151  O O   . ALA A 1 19  ? -13.718 31.709  -0.142  1.00 79.14 19  A 1 
ATOM 152  C CB  . ALA A 1 19  ? -14.615 29.794  -2.532  1.00 80.67 19  A 1 
ATOM 153  N N   . GLU A 1 20  ? -12.531 32.298  -1.958  1.00 79.60 20  A 1 
ATOM 154  C CA  . GLU A 1 20  ? -12.410 33.717  -1.588  1.00 79.51 20  A 1 
ATOM 155  C C   . GLU A 1 20  ? -13.728 34.477  -1.772  1.00 80.19 20  A 1 
ATOM 156  O O   . GLU A 1 20  ? -13.971 35.488  -1.120  1.00 76.98 20  A 1 
ATOM 157  C CB  . GLU A 1 20  ? -11.320 34.365  -2.446  1.00 76.62 20  A 1 
ATOM 158  C CG  . GLU A 1 20  ? -9.930  33.760  -2.183  1.00 70.59 20  A 1 
ATOM 159  C CD  . GLU A 1 20  ? -8.833  34.407  -3.041  1.00 65.84 20  A 1 
ATOM 160  O OE1 . GLU A 1 20  ? -7.659  34.050  -2.805  1.00 58.43 20  A 1 
ATOM 161  O OE2 . GLU A 1 20  ? -9.181  35.215  -3.930  1.00 57.82 20  A 1 
ATOM 162  N N   . VAL A 1 21  ? -14.596 33.967  -2.654  1.00 83.17 21  A 1 
ATOM 163  C CA  . VAL A 1 21  ? -15.864 34.583  -3.053  1.00 84.90 21  A 1 
ATOM 164  C C   . VAL A 1 21  ? -17.034 33.731  -2.563  1.00 86.58 21  A 1 
ATOM 165  O O   . VAL A 1 21  ? -16.974 32.498  -2.603  1.00 84.51 21  A 1 
ATOM 166  C CB  . VAL A 1 21  ? -15.892 34.787  -4.580  1.00 82.72 21  A 1 
ATOM 167  C CG1 . VAL A 1 21  ? -17.166 35.487  -5.043  1.00 73.38 21  A 1 
ATOM 168  C CG2 . VAL A 1 21  ? -14.711 35.643  -5.057  1.00 73.77 21  A 1 
ATOM 169  N N   . LYS A 1 22  ? -18.124 34.393  -2.141  1.00 86.76 22  A 1 
ATOM 170  C CA  . LYS A 1 22  ? -19.360 33.749  -1.675  1.00 88.24 22  A 1 
ATOM 171  C C   . LYS A 1 22  ? -20.018 32.881  -2.754  1.00 89.35 22  A 1 
ATOM 172  O O   . LYS A 1 22  ? -19.724 32.986  -3.942  1.00 88.09 22  A 1 
ATOM 173  C CB  . LYS A 1 22  ? -20.345 34.801  -1.137  1.00 87.01 22  A 1 
ATOM 174  C CG  . LYS A 1 22  ? -19.871 35.451  0.166   1.00 85.33 22  A 1 
ATOM 175  C CD  . LYS A 1 22  ? -20.953 36.384  0.721   1.00 83.12 22  A 1 
ATOM 176  C CE  . LYS A 1 22  ? -20.466 37.038  2.015   1.00 78.14 22  A 1 
ATOM 177  N NZ  . LYS A 1 22  ? -21.474 37.981  2.560   1.00 71.83 22  A 1 
ATOM 178  N N   . THR A 1 23  ? -20.957 32.035  -2.333  1.00 90.95 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? -21.611 31.038  -3.195  1.00 91.99 23  A 1 
ATOM 180  C C   . THR A 1 23  ? -22.439 31.654  -4.322  1.00 92.54 23  A 1 
ATOM 181  O O   . THR A 1 23  ? -22.367 31.181  -5.451  1.00 90.46 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? -22.532 30.136  -2.363  1.00 91.41 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? -21.877 29.755  -1.186  1.00 80.25 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? -22.952 28.875  -3.107  1.00 80.90 23  A 1 
ATOM 185  N N   . PHE A 1 24  ? -23.228 32.699  -4.021  1.00 92.03 24  A 1 
ATOM 186  C CA  . PHE A 1 24  ? -24.233 33.268  -4.932  1.00 92.45 24  A 1 
ATOM 187  C C   . PHE A 1 24  ? -23.980 34.731  -5.318  1.00 91.99 24  A 1 
ATOM 188  O O   . PHE A 1 24  ? -24.835 35.356  -5.942  1.00 88.13 24  A 1 
ATOM 189  C CB  . PHE A 1 24  ? -25.629 33.081  -4.320  1.00 92.60 24  A 1 
ATOM 190  C CG  . PHE A 1 24  ? -26.023 31.632  -4.132  1.00 93.26 24  A 1 
ATOM 191  C CD1 . PHE A 1 24  ? -26.397 30.855  -5.240  1.00 89.68 24  A 1 
ATOM 192  C CD2 . PHE A 1 24  ? -26.012 31.055  -2.851  1.00 90.46 24  A 1 
ATOM 193  C CE1 . PHE A 1 24  ? -26.758 29.509  -5.073  1.00 90.04 24  A 1 
ATOM 194  C CE2 . PHE A 1 24  ? -26.374 29.707  -2.683  1.00 90.17 24  A 1 
ATOM 195  C CZ  . PHE A 1 24  ? -26.749 28.933  -3.794  1.00 92.36 24  A 1 
ATOM 196  N N   . CYS A 1 25  ? -22.840 35.306  -4.947  1.00 90.00 25  A 1 
ATOM 197  C CA  . CYS A 1 25  ? -22.467 36.676  -5.315  1.00 89.02 25  A 1 
ATOM 198  C C   . CYS A 1 25  ? -20.947 36.879  -5.308  1.00 88.29 25  A 1 
ATOM 199  O O   . CYS A 1 25  ? -20.203 36.076  -4.750  1.00 85.27 25  A 1 
ATOM 200  C CB  . CYS A 1 25  ? -23.177 37.656  -4.369  1.00 86.71 25  A 1 
ATOM 201  S SG  . CYS A 1 25  ? -22.585 37.506  -2.658  1.00 82.67 25  A 1 
ATOM 202  N N   . GLY A 1 26  ? -20.480 37.987  -5.884  1.00 85.94 26  A 1 
ATOM 203  C CA  . GLY A 1 26  ? -19.057 38.344  -5.950  1.00 84.00 26  A 1 
ATOM 204  C C   . GLY A 1 26  ? -18.462 38.939  -4.664  1.00 84.00 26  A 1 
ATOM 205  O O   . GLY A 1 26  ? -17.355 39.465  -4.702  1.00 79.20 26  A 1 
ATOM 206  N N   . CYS A 1 27  ? -19.182 38.920  -3.540  1.00 83.14 27  A 1 
ATOM 207  C CA  . CYS A 1 27  ? -18.664 39.421  -2.261  1.00 83.11 27  A 1 
ATOM 208  C C   . CYS A 1 27  ? -17.559 38.509  -1.707  1.00 82.55 27  A 1 
ATOM 209  O O   . CYS A 1 27  ? -17.629 37.288  -1.855  1.00 79.97 27  A 1 
ATOM 210  C CB  . CYS A 1 27  ? -19.800 39.548  -1.243  1.00 81.43 27  A 1 
ATOM 211  S SG  . CYS A 1 27  ? -21.017 40.786  -1.767  1.00 77.73 27  A 1 
ATOM 212  N N   . SER A 1 28  ? -16.591 39.098  -1.007  1.00 82.66 28  A 1 
ATOM 213  C CA  . SER A 1 28  ? -15.568 38.334  -0.294  1.00 81.74 28  A 1 
ATOM 214  C C   . SER A 1 28  ? -16.197 37.456  0.794   1.00 80.99 28  A 1 
ATOM 215  O O   . SER A 1 28  ? -17.101 37.884  1.521   1.00 77.51 28  A 1 
ATOM 216  C CB  . SER A 1 28  ? -14.505 39.259  0.311   1.00 78.62 28  A 1 
ATOM 217  O OG  . SER A 1 28  ? -13.491 38.469  0.897   1.00 68.12 28  A 1 
ATOM 218  N N   . ALA A 1 29  ? -15.725 36.217  0.887   1.00 80.04 29  A 1 
ATOM 219  C CA  . ALA A 1 29  ? -16.101 35.274  1.934   1.00 76.79 29  A 1 
ATOM 220  C C   . ALA A 1 29  ? -15.142 35.320  3.141   1.00 73.63 29  A 1 
ATOM 221  O O   . ALA A 1 29  ? -15.464 34.762  4.184   1.00 68.49 29  A 1 
ATOM 222  C CB  . ALA A 1 29  ? -16.189 33.876  1.312   1.00 73.98 29  A 1 
ATOM 223  N N   . ILE A 1 30  ? -13.988 35.986  3.020   1.00 75.30 30  A 1 
ATOM 224  C CA  . ILE A 1 30  ? -12.931 36.012  4.040   1.00 70.18 30  A 1 
ATOM 225  C C   . ILE A 1 30  ? -12.583 37.464  4.400   1.00 65.85 30  A 1 
ATOM 226  O O   . ILE A 1 30  ? -12.245 38.253  3.524   1.00 57.44 30  A 1 
ATOM 227  C CB  . ILE A 1 30  ? -11.677 35.231  3.549   1.00 65.11 30  A 1 
ATOM 228  C CG1 . ILE A 1 30  ? -12.031 33.780  3.139   1.00 59.45 30  A 1 
ATOM 229  C CG2 . ILE A 1 30  ? -10.585 35.226  4.635   1.00 57.22 30  A 1 
ATOM 230  C CD1 . ILE A 1 30  ? -10.872 32.987  2.512   1.00 52.05 30  A 1 
ATOM 231  N N   . GLY A 1 31  ? -12.622 37.795  5.688   1.00 61.73 31  A 1 
ATOM 232  C CA  . GLY A 1 31  ? -11.874 38.915  6.288   1.00 59.28 31  A 1 
ATOM 233  C C   . GLY A 1 31  ? -12.448 40.328  6.203   1.00 60.21 31  A 1 
ATOM 234  O O   . GLY A 1 31  ? -12.184 41.108  7.122   1.00 53.85 31  A 1 
ATOM 235  N N   . ASP A 1 32  ? -13.253 40.688  5.188   1.00 60.47 32  A 1 
ATOM 236  C CA  . ASP A 1 32  ? -13.803 42.043  5.064   1.00 59.63 32  A 1 
ATOM 237  C C   . ASP A 1 32  ? -15.218 42.134  5.658   1.00 59.83 32  A 1 
ATOM 238  O O   . ASP A 1 32  ? -16.223 41.885  4.986   1.00 54.54 32  A 1 
ATOM 239  C CB  . ASP A 1 32  ? -13.759 42.526  3.602   1.00 53.46 32  A 1 
ATOM 240  C CG  . ASP A 1 32  ? -12.359 42.889  3.100   1.00 48.18 32  A 1 
ATOM 241  O OD1 . ASP A 1 32  ? -11.534 43.341  3.924   1.00 43.86 32  A 1 
ATOM 242  O OD2 . ASP A 1 32  ? -12.147 42.746  1.873   1.00 42.77 32  A 1 
ATOM 243  N N   . THR A 1 33  ? -15.319 42.486  6.929   1.00 62.49 33  A 1 
ATOM 244  C CA  . THR A 1 33  ? -16.609 42.767  7.597   1.00 61.04 33  A 1 
ATOM 245  C C   . THR A 1 33  ? -17.058 44.225  7.454   1.00 61.44 33  A 1 
ATOM 246  O O   . THR A 1 33  ? -18.211 44.532  7.748   1.00 55.90 33  A 1 
ATOM 247  C CB  . THR A 1 33  ? -16.583 42.362  9.083   1.00 55.22 33  A 1 
ATOM 248  O OG1 . THR A 1 33  ? -15.421 42.842  9.717   1.00 49.49 33  A 1 
ATOM 249  C CG2 . THR A 1 33  ? -16.600 40.843  9.248   1.00 47.34 33  A 1 
ATOM 250  N N   . GLU A 1 34  ? -16.184 45.117  6.956   1.00 60.58 34  A 1 
ATOM 251  C CA  . GLU A 1 34  ? -16.457 46.546  6.794   1.00 61.20 34  A 1 
ATOM 252  C C   . GLU A 1 34  ? -16.127 47.007  5.362   1.00 60.94 34  A 1 
ATOM 253  O O   . GLU A 1 34  ? -14.996 46.909  4.903   1.00 54.97 34  A 1 
ATOM 254  C CB  . GLU A 1 34  ? -15.691 47.359  7.857   1.00 56.63 34  A 1 
ATOM 255  C CG  . GLU A 1 34  ? -16.171 47.056  9.295   1.00 50.46 34  A 1 
ATOM 256  C CD  . GLU A 1 34  ? -15.535 47.954  10.374  1.00 45.97 34  A 1 
ATOM 257  O OE1 . GLU A 1 34  ? -15.964 47.824  11.547  1.00 42.69 34  A 1 
ATOM 258  O OE2 . GLU A 1 34  ? -14.643 48.765  10.040  1.00 42.69 34  A 1 
ATOM 259  N N   . GLY A 1 35  ? -17.133 47.488  4.616   1.00 56.32 35  A 1 
ATOM 260  C CA  . GLY A 1 35  ? -16.975 48.061  3.267   1.00 56.77 35  A 1 
ATOM 261  C C   . GLY A 1 35  ? -18.032 47.595  2.251   1.00 58.45 35  A 1 
ATOM 262  O O   . GLY A 1 35  ? -18.808 46.675  2.501   1.00 53.61 35  A 1 
ATOM 263  N N   . GLU A 1 36  ? -18.068 48.220  1.055   1.00 55.70 36  A 1 
ATOM 264  C CA  . GLU A 1 36  ? -19.004 47.863  -0.040  1.00 55.64 36  A 1 
ATOM 265  C C   . GLU A 1 36  ? -18.820 46.423  -0.557  1.00 56.25 36  A 1 
ATOM 266  O O   . GLU A 1 36  ? -19.753 45.833  -1.098  1.00 52.18 36  A 1 
ATOM 267  C CB  . GLU A 1 36  ? -18.850 48.841  -1.221  1.00 51.68 36  A 1 
ATOM 268  C CG  . GLU A 1 36  ? -19.494 50.210  -0.964  1.00 45.93 36  A 1 
ATOM 269  C CD  . GLU A 1 36  ? -19.464 51.120  -2.206  1.00 41.58 36  A 1 
ATOM 270  O OE1 . GLU A 1 36  ? -20.368 51.981  -2.308  1.00 38.10 36  A 1 
ATOM 271  O OE2 . GLU A 1 36  ? -18.543 50.951  -3.035  1.00 39.17 36  A 1 
ATOM 272  N N   . LYS A 1 37  ? -17.650 45.810  -0.351  1.00 61.59 37  A 1 
ATOM 273  C CA  . LYS A 1 37  ? -17.356 44.415  -0.737  1.00 62.58 37  A 1 
ATOM 274  C C   . LYS A 1 37  ? -17.818 43.371  0.290   1.00 65.21 37  A 1 
ATOM 275  O O   . LYS A 1 37  ? -17.806 42.180  -0.017  1.00 59.73 37  A 1 
ATOM 276  C CB  . LYS A 1 37  ? -15.861 44.264  -1.045  1.00 56.10 37  A 1 
ATOM 277  C CG  . LYS A 1 37  ? -15.431 45.043  -2.292  1.00 50.29 37  A 1 
ATOM 278  C CD  . LYS A 1 37  ? -13.959 44.766  -2.602  1.00 45.37 37  A 1 
ATOM 279  C CE  . LYS A 1 37  ? -13.505 45.521  -3.851  1.00 40.55 37  A 1 
ATOM 280  N NZ  . LYS A 1 37  ? -12.070 45.273  -4.133  1.00 35.87 37  A 1 
ATOM 281  N N   . ALA A 1 38  ? -18.242 43.786  1.477   1.00 68.75 38  A 1 
ATOM 282  C CA  . ALA A 1 38  ? -18.697 42.892  2.547   1.00 69.20 38  A 1 
ATOM 283  C C   . ALA A 1 38  ? -20.112 42.336  2.305   1.00 72.95 38  A 1 
ATOM 284  O O   . ALA A 1 38  ? -20.431 41.213  2.704   1.00 67.11 38  A 1 
ATOM 285  C CB  . ALA A 1 38  ? -18.624 43.661  3.868   1.00 62.43 38  A 1 
ATOM 286  N N   . SER A 1 39  ? -20.980 43.095  1.627   1.00 74.43 39  A 1 
ATOM 287  C CA  . SER A 1 39  ? -22.346 42.674  1.302   1.00 77.23 39  A 1 
ATOM 288  C C   . SER A 1 39  ? -22.888 43.356  0.049   1.00 79.33 39  A 1 
ATOM 289  O O   . SER A 1 39  ? -22.576 44.505  -0.235  1.00 74.42 39  A 1 
ATOM 290  C CB  . SER A 1 39  ? -23.279 42.908  2.496   1.00 72.16 39  A 1 
ATOM 291  O OG  . SER A 1 39  ? -23.541 44.287  2.706   1.00 65.80 39  A 1 
ATOM 292  N N   . CYS A 1 40  ? -23.747 42.654  -0.695  1.00 79.01 40  A 1 
ATOM 293  C CA  . CYS A 1 40  ? -24.419 43.148  -1.897  1.00 80.40 40  A 1 
ATOM 294  C C   . CYS A 1 40  ? -25.939 42.913  -1.806  1.00 82.50 40  A 1 
ATOM 295  O O   . CYS A 1 40  ? -26.383 42.191  -0.903  1.00 80.90 40  A 1 
ATOM 296  C CB  . CYS A 1 40  ? -23.791 42.473  -3.123  1.00 77.03 40  A 1 
ATOM 297  S SG  . CYS A 1 40  ? -24.292 40.732  -3.240  1.00 74.98 40  A 1 
ATOM 298  N N   . PRO A 1 41  ? -26.747 43.453  -2.746  1.00 77.86 41  A 1 
ATOM 299  C CA  . PRO A 1 41  ? -28.196 43.240  -2.751  1.00 78.17 41  A 1 
ATOM 300  C C   . PRO A 1 41  ? -28.616 41.766  -2.665  1.00 79.64 41  A 1 
ATOM 301  O O   . PRO A 1 41  ? -29.563 41.437  -1.959  1.00 77.90 41  A 1 
ATOM 302  C CB  . PRO A 1 41  ? -28.680 43.897  -4.045  1.00 76.35 41  A 1 
ATOM 303  C CG  . PRO A 1 41  ? -27.670 45.021  -4.269  1.00 77.25 41  A 1 
ATOM 304  C CD  . PRO A 1 41  ? -26.367 44.389  -3.801  1.00 82.33 41  A 1 
ATOM 305  N N   . VAL A 1 42  ? -27.864 40.853  -3.300  1.00 81.99 42  A 1 
ATOM 306  C CA  . VAL A 1 42  ? -28.139 39.405  -3.269  1.00 83.13 42  A 1 
ATOM 307  C C   . VAL A 1 42  ? -28.025 38.853  -1.847  1.00 84.73 42  A 1 
ATOM 308  O O   . VAL A 1 42  ? -28.960 38.236  -1.339  1.00 82.19 42  A 1 
ATOM 309  C CB  . VAL A 1 42  ? -27.200 38.635  -4.216  1.00 82.44 42  A 1 
ATOM 310  C CG1 . VAL A 1 42  ? -27.481 37.126  -4.199  1.00 74.60 42  A 1 
ATOM 311  C CG2 . VAL A 1 42  ? -27.335 39.126  -5.658  1.00 75.43 42  A 1 
ATOM 312  N N   . CYS A 1 43  ? -26.895 39.088  -1.169  1.00 81.97 43  A 1 
ATOM 313  C CA  . CYS A 1 43  ? -26.695 38.567  0.186   1.00 80.45 43  A 1 
ATOM 314  C C   . CYS A 1 43  ? -27.461 39.349  1.270   1.00 81.01 43  A 1 
ATOM 315  O O   . CYS A 1 43  ? -27.551 38.876  2.397   1.00 78.20 43  A 1 
ATOM 316  C CB  . CYS A 1 43  ? -25.197 38.427  0.490   1.00 75.82 43  A 1 
ATOM 317  S SG  . CYS A 1 43  ? -24.345 40.028  0.529   1.00 71.11 43  A 1 
ATOM 318  N N   . ARG A 1 44  ? -28.046 40.523  0.933   1.00 78.76 44  A 1 
ATOM 319  C CA  . ARG A 1 44  ? -28.996 41.252  1.789   1.00 78.78 44  A 1 
ATOM 320  C C   . ARG A 1 44  ? -30.458 40.890  1.514   1.00 80.04 44  A 1 
ATOM 321  O O   . ARG A 1 44  ? -31.333 41.459  2.151   1.00 78.43 44  A 1 
ATOM 322  C CB  . ARG A 1 44  ? -28.765 42.766  1.681   1.00 77.30 44  A 1 
ATOM 323  C CG  . ARG A 1 44  ? -27.407 43.200  2.262   1.00 75.93 44  A 1 
ATOM 324  C CD  . ARG A 1 44  ? -27.296 44.715  2.389   1.00 75.47 44  A 1 
ATOM 325  N NE  . ARG A 1 44  ? -27.444 45.390  1.094   1.00 68.06 44  A 1 
ATOM 326  C CZ  . ARG A 1 44  ? -26.513 45.840  0.277   1.00 61.87 44  A 1 
ATOM 327  N NH1 . ARG A 1 44  ? -25.235 45.776  0.550   1.00 56.91 44  A 1 
ATOM 328  N NH2 . ARG A 1 44  ? -26.876 46.375  -0.844  1.00 55.37 44  A 1 
ATOM 329  N N   . GLU A 1 45  ? -30.706 39.956  0.599   1.00 81.42 45  A 1 
ATOM 330  C CA  . GLU A 1 45  ? -32.046 39.492  0.218   1.00 82.69 45  A 1 
ATOM 331  C C   . GLU A 1 45  ? -32.951 40.607  -0.338  1.00 83.43 45  A 1 
ATOM 332  O O   . GLU A 1 45  ? -34.167 40.611  -0.124  1.00 78.66 45  A 1 
ATOM 333  C CB  . GLU A 1 45  ? -32.715 38.720  1.362   1.00 80.18 45  A 1 
ATOM 334  C CG  . GLU A 1 45  ? -31.876 37.568  1.920   1.00 77.51 45  A 1 
ATOM 335  C CD  . GLU A 1 45  ? -32.626 36.839  3.037   1.00 77.64 45  A 1 
ATOM 336  O OE1 . GLU A 1 45  ? -31.986 36.173  3.877   1.00 69.64 45  A 1 
ATOM 337  O OE2 . GLU A 1 45  ? -33.878 36.867  3.091   1.00 71.59 45  A 1 
ATOM 338  N N   . GLU A 1 46  ? -32.378 41.580  -1.052  1.00 80.17 46  A 1 
ATOM 339  C CA  . GLU A 1 46  ? -33.134 42.664  -1.683  1.00 80.27 46  A 1 
ATOM 340  C C   . GLU A 1 46  ? -33.922 42.141  -2.898  1.00 80.36 46  A 1 
ATOM 341  O O   . GLU A 1 46  ? -33.403 41.391  -3.730  1.00 76.32 46  A 1 
ATOM 342  C CB  . GLU A 1 46  ? -32.204 43.827  -2.062  1.00 79.01 46  A 1 
ATOM 343  C CG  . GLU A 1 46  ? -31.618 44.546  -0.828  1.00 76.70 46  A 1 
ATOM 344  C CD  . GLU A 1 46  ? -30.543 45.595  -1.172  1.00 75.72 46  A 1 
ATOM 345  O OE1 . GLU A 1 46  ? -29.695 45.885  -0.290  1.00 67.55 46  A 1 
ATOM 346  O OE2 . GLU A 1 46  ? -30.492 46.085  -2.315  1.00 69.22 46  A 1 
ATOM 347  N N   . ASN A 1 47  ? -35.190 42.557  -3.023  1.00 86.32 47  A 1 
ATOM 348  C CA  . ASN A 1 47  ? -36.080 42.114  -4.095  1.00 86.06 47  A 1 
ATOM 349  C C   . ASN A 1 47  ? -35.516 42.456  -5.484  1.00 86.59 47  A 1 
ATOM 350  O O   . ASN A 1 47  ? -35.137 43.596  -5.748  1.00 81.79 47  A 1 
ATOM 351  C CB  . ASN A 1 47  ? -37.475 42.742  -3.909  1.00 82.58 47  A 1 
ATOM 352  C CG  . ASN A 1 47  ? -38.272 42.142  -2.764  1.00 76.62 47  A 1 
ATOM 353  O OD1 . ASN A 1 47  ? -38.067 41.023  -2.337  1.00 68.79 47  A 1 
ATOM 354  N ND2 . ASN A 1 47  ? -39.236 42.860  -2.242  1.00 66.89 47  A 1 
ATOM 355  N N   . GLY A 1 48  ? -35.516 41.473  -6.393  1.00 83.16 48  A 1 
ATOM 356  C CA  . GLY A 1 48  ? -35.037 41.630  -7.772  1.00 83.68 48  A 1 
ATOM 357  C C   . GLY A 1 48  ? -33.515 41.526  -7.945  1.00 86.27 48  A 1 
ATOM 358  O O   . GLY A 1 48  ? -33.028 41.662  -9.067  1.00 81.91 48  A 1 
ATOM 359  N N   . ALA A 1 49  ? -32.769 41.264  -6.882  1.00 86.19 49  A 1 
ATOM 360  C CA  . ALA A 1 49  ? -31.331 41.027  -6.970  1.00 87.50 49  A 1 
ATOM 361  C C   . ALA A 1 49  ? -31.034 39.685  -7.658  1.00 88.93 49  A 1 
ATOM 362  O O   . ALA A 1 49  ? -31.476 38.631  -7.202  1.00 86.04 49  A 1 
ATOM 363  C CB  . ALA A 1 49  ? -30.729 41.100  -5.567  1.00 85.76 49  A 1 
ATOM 364  N N   . LEU A 1 50  ? -30.252 39.715  -8.745  1.00 89.81 50  A 1 
ATOM 365  C CA  . LEU A 1 50  ? -29.902 38.518  -9.512  1.00 90.75 50  A 1 
ATOM 366  C C   . LEU A 1 50  ? -28.654 37.841  -8.926  1.00 91.03 50  A 1 
ATOM 367  O O   . LEU A 1 50  ? -27.592 38.471  -8.868  1.00 87.78 50  A 1 
ATOM 368  C CB  . LEU A 1 50  ? -29.714 38.876  -10.996 1.00 89.05 50  A 1 
ATOM 369  C CG  . LEU A 1 50  ? -30.994 39.365  -11.700 1.00 84.11 50  A 1 
ATOM 370  C CD1 . LEU A 1 50  ? -30.662 39.765  -13.138 1.00 76.81 50  A 1 
ATOM 371  C CD2 . LEU A 1 50  ? -32.085 38.296  -11.743 1.00 76.86 50  A 1 
ATOM 372  N N   . PRO A 1 51  ? -28.746 36.564  -8.507  1.00 91.70 51  A 1 
ATOM 373  C CA  . PRO A 1 51  ? -27.598 35.831  -8.002  1.00 91.59 51  A 1 
ATOM 374  C C   . PRO A 1 51  ? -26.644 35.435  -9.134  1.00 91.88 51  A 1 
ATOM 375  O O   . PRO A 1 51  ? -27.057 35.122  -10.247 1.00 89.66 51  A 1 
ATOM 376  C CB  . PRO A 1 51  ? -28.184 34.613  -7.286  1.00 90.33 51  A 1 
ATOM 377  C CG  . PRO A 1 51  ? -29.469 34.342  -8.064  1.00 88.24 51  A 1 
ATOM 378  C CD  . PRO A 1 51  ? -29.940 35.737  -8.473  1.00 91.03 51  A 1 
ATOM 379  N N   . THR A 1 52  ? -25.353 35.384  -8.820  1.00 92.61 52  A 1 
ATOM 380  C CA  . THR A 1 52  ? -24.307 34.827  -9.683  1.00 92.05 52  A 1 
ATOM 381  C C   . THR A 1 52  ? -23.668 33.656  -8.956  1.00 92.23 52  A 1 
ATOM 382  O O   . THR A 1 52  ? -23.008 33.847  -7.935  1.00 89.55 52  A 1 
ATOM 383  C CB  . THR A 1 52  ? -23.256 35.883  -10.050 1.00 90.06 52  A 1 
ATOM 384  O OG1 . THR A 1 52  ? -23.877 36.997  -10.639 1.00 75.56 52  A 1 
ATOM 385  C CG2 . THR A 1 52  ? -22.240 35.352  -11.059 1.00 74.19 52  A 1 
ATOM 386  N N   . LEU A 1 53  ? -23.886 32.441  -9.457  1.00 91.99 53  A 1 
ATOM 387  C CA  . LEU A 1 53  ? -23.345 31.229  -8.848  1.00 92.31 53  A 1 
ATOM 388  C C   . LEU A 1 53  ? -21.825 31.163  -9.047  1.00 92.20 53  A 1 
ATOM 389  O O   . LEU A 1 53  ? -21.335 31.373  -10.154 1.00 89.65 53  A 1 
ATOM 390  C CB  . LEU A 1 53  ? -24.066 30.004  -9.441  1.00 91.10 53  A 1 
ATOM 391  C CG  . LEU A 1 53  ? -23.792 28.693  -8.681  1.00 89.73 53  A 1 
ATOM 392  C CD1 . LEU A 1 53  ? -24.414 28.707  -7.286  1.00 82.63 53  A 1 
ATOM 393  C CD2 . LEU A 1 53  ? -24.419 27.522  -9.432  1.00 83.44 53  A 1 
ATOM 394  N N   . ASN A 1 54  ? -21.084 30.824  -7.999  1.00 92.38 54  A 1 
ATOM 395  C CA  . ASN A 1 54  ? -19.636 30.631  -8.073  1.00 92.01 54  A 1 
ATOM 396  C C   . ASN A 1 54  ? -19.292 29.490  -9.059  1.00 91.84 54  A 1 
ATOM 397  O O   . ASN A 1 54  ? -19.643 28.334  -8.797  1.00 90.40 54  A 1 
ATOM 398  C CB  . ASN A 1 54  ? -19.107 30.379  -6.652  1.00 91.08 54  A 1 
ATOM 399  C CG  . ASN A 1 54  ? -17.597 30.247  -6.587  1.00 90.74 54  A 1 
ATOM 400  O OD1 . ASN A 1 54  ? -16.961 29.573  -7.388  1.00 83.94 54  A 1 
ATOM 401  N ND2 . ASN A 1 54  ? -16.976 30.867  -5.615  1.00 83.18 54  A 1 
ATOM 402  N N   . PRO A 1 55  ? -18.598 29.768  -10.187 1.00 91.26 55  A 1 
ATOM 403  C CA  . PRO A 1 55  ? -18.416 28.794  -11.264 1.00 90.19 55  A 1 
ATOM 404  C C   . PRO A 1 55  ? -17.524 27.615  -10.861 1.00 90.35 55  A 1 
ATOM 405  O O   . PRO A 1 55  ? -17.794 26.477  -11.240 1.00 89.10 55  A 1 
ATOM 406  C CB  . PRO A 1 55  ? -17.825 29.593  -12.432 1.00 88.63 55  A 1 
ATOM 407  C CG  . PRO A 1 55  ? -17.119 30.767  -11.760 1.00 85.17 55  A 1 
ATOM 408  C CD  . PRO A 1 55  ? -18.009 31.055  -10.559 1.00 88.69 55  A 1 
ATOM 409  N N   . LEU A 1 56  ? -16.490 27.847  -10.043 1.00 89.52 56  A 1 
ATOM 410  C CA  . LEU A 1 56  ? -15.604 26.788  -9.553  1.00 89.16 56  A 1 
ATOM 411  C C   . LEU A 1 56  ? -16.340 25.854  -8.591  1.00 90.58 56  A 1 
ATOM 412  O O   . LEU A 1 56  ? -16.225 24.632  -8.699  1.00 90.12 56  A 1 
ATOM 413  C CB  . LEU A 1 56  ? -14.373 27.410  -8.870  1.00 87.37 56  A 1 
ATOM 414  C CG  . LEU A 1 56  ? -13.430 28.182  -9.806  1.00 78.85 56  A 1 
ATOM 415  C CD1 . LEU A 1 56  ? -12.321 28.835  -8.984  1.00 72.50 56  A 1 
ATOM 416  C CD2 . LEU A 1 56  ? -12.780 27.269  -10.846 1.00 70.20 56  A 1 
ATOM 417  N N   . ALA A 1 57  ? -17.138 26.419  -7.688  1.00 91.97 57  A 1 
ATOM 418  C CA  . ALA A 1 57  ? -17.960 25.642  -6.768  1.00 93.07 57  A 1 
ATOM 419  C C   . ALA A 1 57  ? -19.020 24.819  -7.515  1.00 93.53 57  A 1 
ATOM 420  O O   . ALA A 1 57  ? -19.181 23.633  -7.231  1.00 92.83 57  A 1 
ATOM 421  C CB  . ALA A 1 57  ? -18.592 26.596  -5.755  1.00 93.32 57  A 1 
ATOM 422  N N   . ALA A 1 58  ? -19.680 25.419  -8.512  1.00 93.09 58  A 1 
ATOM 423  C CA  . ALA A 1 58  ? -20.647 24.726  -9.356  1.00 92.89 58  A 1 
ATOM 424  C C   . ALA A 1 58  ? -20.002 23.548  -10.099 1.00 92.65 58  A 1 
ATOM 425  O O   . ALA A 1 58  ? -20.512 22.432  -10.033 1.00 91.52 58  A 1 
ATOM 426  C CB  . ALA A 1 58  ? -21.270 25.733  -10.325 1.00 92.76 58  A 1 
ATOM 427  N N   . ARG A 1 59  ? -18.837 23.749  -10.724 1.00 91.72 59  A 1 
ATOM 428  C CA  . ARG A 1 59  ? -18.102 22.690  -11.430 1.00 90.55 59  A 1 
ATOM 429  C C   . ARG A 1 59  ? -17.752 21.523  -10.507 1.00 91.11 59  A 1 
ATOM 430  O O   . ARG A 1 59  ? -18.018 20.375  -10.856 1.00 89.96 59  A 1 
ATOM 431  C CB  . ARG A 1 59  ? -16.854 23.295  -12.090 1.00 88.89 59  A 1 
ATOM 432  C CG  . ARG A 1 59  ? -16.128 22.278  -12.977 1.00 81.22 59  A 1 
ATOM 433  C CD  . ARG A 1 59  ? -14.939 22.935  -13.683 1.00 75.97 59  A 1 
ATOM 434  N NE  . ARG A 1 59  ? -14.221 21.973  -14.544 1.00 66.31 59  A 1 
ATOM 435  C CZ  . ARG A 1 59  ? -13.224 22.252  -15.366 1.00 60.03 59  A 1 
ATOM 436  N NH1 . ARG A 1 59  ? -12.745 23.458  -15.490 1.00 53.89 59  A 1 
ATOM 437  N NH2 . ARG A 1 59  ? -12.686 21.317  -16.095 1.00 51.52 59  A 1 
ATOM 438  N N   . LYS A 1 60  ? -17.211 21.798  -9.321  1.00 91.25 60  A 1 
ATOM 439  C CA  . LYS A 1 60  ? -16.881 20.774  -8.315  1.00 91.76 60  A 1 
ATOM 440  C C   . LYS A 1 60  ? -18.125 20.033  -7.814  1.00 92.82 60  A 1 
ATOM 441  O O   . LYS A 1 60  ? -18.107 18.813  -7.688  1.00 92.26 60  A 1 
ATOM 442  C CB  . LYS A 1 60  ? -16.121 21.421  -7.147  1.00 91.05 60  A 1 
ATOM 443  C CG  . LYS A 1 60  ? -14.679 21.784  -7.536  1.00 88.94 60  A 1 
ATOM 444  C CD  . LYS A 1 60  ? -13.888 22.317  -6.338  1.00 84.92 60  A 1 
ATOM 445  C CE  . LYS A 1 60  ? -12.414 22.502  -6.722  1.00 80.88 60  A 1 
ATOM 446  N NZ  . LYS A 1 60  ? -11.514 22.486  -5.540  1.00 73.40 60  A 1 
ATOM 447  N N   . ALA A 1 61  ? -19.218 20.751  -7.595  1.00 93.29 61  A 1 
ATOM 448  C CA  . ALA A 1 61  ? -20.471 20.156  -7.147  1.00 93.91 61  A 1 
ATOM 449  C C   . ALA A 1 61  ? -21.099 19.244  -8.215  1.00 93.95 61  A 1 
ATOM 450  O O   . ALA A 1 61  ? -21.523 18.138  -7.892  1.00 93.17 61  A 1 
ATOM 451  C CB  . ALA A 1 61  ? -21.405 21.278  -6.702  1.00 94.37 61  A 1 
ATOM 452  N N   . TYR A 1 62  ? -21.094 19.638  -9.492  1.00 93.13 62  A 1 
ATOM 453  C CA  . TYR A 1 62  ? -21.550 18.779  -10.592 1.00 92.30 62  A 1 
ATOM 454  C C   . TYR A 1 62  ? -20.653 17.558  -10.799 1.00 91.57 62  A 1 
ATOM 455  O O   . TYR A 1 62  ? -21.161 16.466  -11.054 1.00 90.18 62  A 1 
ATOM 456  C CB  . TYR A 1 62  ? -21.644 19.591  -11.889 1.00 92.20 62  A 1 
ATOM 457  C CG  . TYR A 1 62  ? -22.955 20.334  -12.043 1.00 92.03 62  A 1 
ATOM 458  C CD1 . TYR A 1 62  ? -24.138 19.608  -12.257 1.00 88.83 62  A 1 
ATOM 459  C CD2 . TYR A 1 62  ? -22.997 21.738  -11.993 1.00 89.67 62  A 1 
ATOM 460  C CE1 . TYR A 1 62  ? -25.363 20.279  -12.418 1.00 88.63 62  A 1 
ATOM 461  C CE2 . TYR A 1 62  ? -24.220 22.414  -12.155 1.00 89.05 62  A 1 
ATOM 462  C CZ  . TYR A 1 62  ? -25.405 21.685  -12.369 1.00 90.70 62  A 1 
ATOM 463  O OH  . TYR A 1 62  ? -26.586 22.329  -12.529 1.00 89.07 62  A 1 
ATOM 464  N N   . LEU A 1 63  ? -19.335 17.714  -10.651 1.00 91.59 63  A 1 
ATOM 465  C CA  . LEU A 1 63  ? -18.388 16.602  -10.716 1.00 90.68 63  A 1 
ATOM 466  C C   . LEU A 1 63  ? -18.713 15.532  -9.664  1.00 91.03 63  A 1 
ATOM 467  O O   . LEU A 1 63  ? -18.851 14.355  -9.999  1.00 89.91 63  A 1 
ATOM 468  C CB  . LEU A 1 63  ? -16.964 17.170  -10.555 1.00 89.29 63  A 1 
ATOM 469  C CG  . LEU A 1 63  ? -15.843 16.117  -10.562 1.00 83.26 63  A 1 
ATOM 470  C CD1 . LEU A 1 63  ? -15.809 15.323  -11.858 1.00 79.19 63  A 1 
ATOM 471  C CD2 . LEU A 1 63  ? -14.493 16.816  -10.390 1.00 77.54 63  A 1 
ATOM 472  N N   . LEU A 1 64  ? -18.912 15.949  -8.413  1.00 92.14 64  A 1 
ATOM 473  C CA  . LEU A 1 64  ? -19.292 15.044  -7.329  1.00 92.72 64  A 1 
ATOM 474  C C   . LEU A 1 64  ? -20.686 14.442  -7.550  1.00 92.97 64  A 1 
ATOM 475  O O   . LEU A 1 64  ? -20.870 13.244  -7.366  1.00 92.20 64  A 1 
ATOM 476  C CB  . LEU A 1 64  ? -19.186 15.799  -5.996  1.00 93.04 64  A 1 
ATOM 477  C CG  . LEU A 1 64  ? -19.410 14.916  -4.755  1.00 92.41 64  A 1 
ATOM 478  C CD1 . LEU A 1 64  ? -18.410 13.762  -4.649  1.00 86.71 64  A 1 
ATOM 479  C CD2 . LEU A 1 64  ? -19.249 15.780  -3.503  1.00 86.40 64  A 1 
ATOM 480  N N   . THR A 1 65  ? -21.649 15.233  -8.018  1.00 92.95 65  A 1 
ATOM 481  C CA  . THR A 1 65  ? -23.017 14.784  -8.342  1.00 92.71 65  A 1 
ATOM 482  C C   . THR A 1 65  ? -23.002 13.629  -9.350  1.00 92.18 65  A 1 
ATOM 483  O O   . THR A 1 65  ? -23.670 12.619  -9.148  1.00 90.46 65  A 1 
ATOM 484  C CB  . THR A 1 65  ? -23.847 15.958  -8.888  1.00 92.68 65  A 1 
ATOM 485  O OG1 . THR A 1 65  ? -23.932 16.975  -7.919  1.00 86.06 65  A 1 
ATOM 486  C CG2 . THR A 1 65  ? -25.280 15.586  -9.230  1.00 86.01 65  A 1 
ATOM 487  N N   . ARG A 1 66  ? -22.184 13.737  -10.402 1.00 91.84 66  A 1 
ATOM 488  C CA  . ARG A 1 66  ? -22.008 12.665  -11.400 1.00 90.29 66  A 1 
ATOM 489  C C   . ARG A 1 66  ? -21.302 11.439  -10.825 1.00 90.32 66  A 1 
ATOM 490  O O   . ARG A 1 66  ? -21.713 10.324  -11.126 1.00 88.24 66  A 1 
ATOM 491  C CB  . ARG A 1 66  ? -21.218 13.192  -12.598 1.00 88.69 66  A 1 
ATOM 492  C CG  . ARG A 1 66  ? -22.041 14.159  -13.454 1.00 82.19 66  A 1 
ATOM 493  C CD  . ARG A 1 66  ? -21.177 14.611  -14.638 1.00 79.12 66  A 1 
ATOM 494  N NE  . ARG A 1 66  ? -21.920 15.512  -15.534 1.00 72.14 66  A 1 
ATOM 495  C CZ  . ARG A 1 66  ? -21.688 15.686  -16.824 1.00 66.65 66  A 1 
ATOM 496  N NH1 . ARG A 1 66  ? -20.741 15.066  -17.456 1.00 59.58 66  A 1 
ATOM 497  N NH2 . ARG A 1 66  ? -22.415 16.506  -17.518 1.00 58.40 66  A 1 
ATOM 498  N N   . SER A 1 67  ? -20.275 11.629  -9.993  1.00 90.73 67  A 1 
ATOM 499  C CA  . SER A 1 67  ? -19.555 10.501  -9.381  1.00 90.21 67  A 1 
ATOM 500  C C   . SER A 1 67  ? -20.442 9.655   -8.464  1.00 90.50 67  A 1 
ATOM 501  O O   . SER A 1 67  ? -20.242 8.449   -8.341  1.00 89.34 67  A 1 
ATOM 502  C CB  . SER A 1 67  ? -18.327 10.987  -8.610  1.00 89.59 67  A 1 
ATOM 503  O OG  . SER A 1 67  ? -18.658 11.556  -7.362  1.00 79.96 67  A 1 
ATOM 504  N N   . LEU A 1 68  ? -21.454 10.282  -7.873  1.00 91.56 68  A 1 
ATOM 505  C CA  . LEU A 1 68  ? -22.468 9.644   -7.036  1.00 92.54 68  A 1 
ATOM 506  C C   . LEU A 1 68  ? -23.617 9.024   -7.852  1.00 92.63 68  A 1 
ATOM 507  O O   . LEU A 1 68  ? -24.611 8.588   -7.280  1.00 90.32 68  A 1 
ATOM 508  C CB  . LEU A 1 68  ? -22.964 10.679  -6.011  1.00 93.44 68  A 1 
ATOM 509  C CG  . LEU A 1 68  ? -21.892 11.168  -5.021  1.00 93.43 68  A 1 
ATOM 510  C CD1 . LEU A 1 68  ? -22.465 12.304  -4.172  1.00 89.81 68  A 1 
ATOM 511  C CD2 . LEU A 1 68  ? -21.397 10.061  -4.092  1.00 90.37 68  A 1 
ATOM 512  N N   . GLY A 1 69  ? -23.505 9.013   -9.184  1.00 90.55 69  A 1 
ATOM 513  C CA  . GLY A 1 69  ? -24.523 8.446   -10.067 1.00 89.35 69  A 1 
ATOM 514  C C   . GLY A 1 69  ? -25.858 9.196   -10.052 1.00 90.08 69  A 1 
ATOM 515  O O   . GLY A 1 69  ? -26.874 8.628   -10.438 1.00 87.32 69  A 1 
ATOM 516  N N   . CYS A 1 70  ? -25.881 10.450  -9.586  1.00 90.28 70  A 1 
ATOM 517  C CA  . CYS A 1 70  ? -27.104 11.251  -9.545  1.00 90.93 70  A 1 
ATOM 518  C C   . CYS A 1 70  ? -27.526 11.710  -10.947 1.00 90.55 70  A 1 
ATOM 519  O O   . CYS A 1 70  ? -26.692 12.070  -11.783 1.00 88.66 70  A 1 
ATOM 520  C CB  . CYS A 1 70  ? -26.925 12.464  -8.629  1.00 91.81 70  A 1 
ATOM 521  S SG  . CYS A 1 70  ? -26.585 11.989  -6.914  1.00 91.21 70  A 1 
ATOM 522  N N   . SER A 1 71  ? -28.836 11.796  -11.161 1.00 90.49 71  A 1 
ATOM 523  C CA  . SER A 1 71  ? -29.404 12.472  -12.328 1.00 90.40 71  A 1 
ATOM 524  C C   . SER A 1 71  ? -29.136 13.970  -12.225 1.00 91.10 71  A 1 
ATOM 525  O O   . SER A 1 71  ? -29.581 14.620  -11.280 1.00 89.68 71  A 1 
ATOM 526  C CB  . SER A 1 71  ? -30.906 12.208  -12.421 1.00 89.22 71  A 1 
ATOM 527  O OG  . SER A 1 71  ? -31.137 10.820  -12.569 1.00 76.66 71  A 1 
ATOM 528  N N   . VAL A 1 72  ? -28.407 14.529  -13.190 1.00 90.27 72  A 1 
ATOM 529  C CA  . VAL A 1 72  ? -28.034 15.951  -13.226 1.00 89.75 72  A 1 
ATOM 530  C C   . VAL A 1 72  ? -29.216 16.798  -13.692 1.00 89.90 72  A 1 
ATOM 531  O O   . VAL A 1 72  ? -29.808 16.524  -14.736 1.00 88.40 72  A 1 
ATOM 532  C CB  . VAL A 1 72  ? -26.804 16.164  -14.125 1.00 88.28 72  A 1 
ATOM 533  C CG1 . VAL A 1 72  ? -26.455 17.645  -14.297 1.00 82.56 72  A 1 
ATOM 534  C CG2 . VAL A 1 72  ? -25.573 15.466  -13.533 1.00 82.67 72  A 1 
ATOM 535  N N   . ILE A 1 73  ? -29.516 17.862  -12.951 1.00 90.99 73  A 1 
ATOM 536  C CA  . ILE A 1 73  ? -30.560 18.833  -13.296 1.00 91.69 73  A 1 
ATOM 537  C C   . ILE A 1 73  ? -29.949 19.909  -14.205 1.00 91.53 73  A 1 
ATOM 538  O O   . ILE A 1 73  ? -28.930 20.513  -13.873 1.00 89.24 73  A 1 
ATOM 539  C CB  . ILE A 1 73  ? -31.220 19.404  -12.021 1.00 91.77 73  A 1 
ATOM 540  C CG1 . ILE A 1 73  ? -31.792 18.259  -11.147 1.00 89.64 73  A 1 
ATOM 541  C CG2 . ILE A 1 73  ? -32.330 20.400  -12.401 1.00 87.49 73  A 1 
ATOM 542  C CD1 . ILE A 1 73  ? -32.344 18.712  -9.793  1.00 79.75 73  A 1 
ATOM 543  N N   . LYS A 1 74  ? -30.556 20.128  -15.380 1.00 90.04 74  A 1 
ATOM 544  C CA  . LYS A 1 74  ? -30.047 21.042  -16.423 1.00 88.88 74  A 1 
ATOM 545  C C   . LYS A 1 74  ? -30.531 22.483  -16.265 1.00 90.04 74  A 1 
ATOM 546  O O   . LYS A 1 74  ? -29.801 23.404  -16.586 1.00 87.35 74  A 1 
ATOM 547  C CB  . LYS A 1 74  ? -30.431 20.524  -17.817 1.00 85.68 74  A 1 
ATOM 548  C CG  . LYS A 1 74  ? -29.768 19.190  -18.167 1.00 79.89 74  A 1 
ATOM 549  C CD  . LYS A 1 74  ? -30.122 18.798  -19.605 1.00 75.27 74  A 1 
ATOM 550  C CE  . LYS A 1 74  ? -29.461 17.471  -19.977 1.00 67.98 74  A 1 
ATOM 551  N NZ  . LYS A 1 74  ? -29.774 17.098  -21.377 1.00 59.75 74  A 1 
ATOM 552  N N   . GLU A 1 75  ? -31.752 22.656  -15.786 1.00 90.42 75  A 1 
ATOM 553  C CA  . GLU A 1 75  ? -32.337 23.958  -15.461 1.00 92.01 75  A 1 
ATOM 554  C C   . GLU A 1 75  ? -32.604 23.985  -13.964 1.00 93.04 75  A 1 
ATOM 555  O O   . GLU A 1 75  ? -33.503 23.304  -13.463 1.00 90.26 75  A 1 
ATOM 556  C CB  . GLU A 1 75  ? -33.622 24.195  -16.262 1.00 90.16 75  A 1 
ATOM 557  C CG  . GLU A 1 75  ? -33.330 24.419  -17.752 1.00 81.03 75  A 1 
ATOM 558  C CD  . GLU A 1 75  ? -34.586 24.722  -18.580 1.00 80.84 75  A 1 
ATOM 559  O OE1 . GLU A 1 75  ? -34.432 24.811  -19.820 1.00 72.08 75  A 1 
ATOM 560  O OE2 . GLU A 1 75  ? -35.680 24.842  -17.991 1.00 73.01 75  A 1 
ATOM 561  N N   . VAL A 1 76  ? -31.782 24.720  -13.227 1.00 93.45 76  A 1 
ATOM 562  C CA  . VAL A 1 76  ? -31.746 24.658  -11.769 1.00 94.25 76  A 1 
ATOM 563  C C   . VAL A 1 76  ? -32.438 25.880  -11.185 1.00 95.05 76  A 1 
ATOM 564  O O   . VAL A 1 76  ? -31.923 26.996  -11.264 1.00 93.47 76  A 1 
ATOM 565  C CB  . VAL A 1 76  ? -30.303 24.518  -11.262 1.00 93.13 76  A 1 
ATOM 566  C CG1 . VAL A 1 76  ? -30.305 24.323  -9.750  1.00 87.82 76  A 1 
ATOM 567  C CG2 . VAL A 1 76  ? -29.591 23.313  -11.884 1.00 86.98 76  A 1 
ATOM 568  N N   . ALA A 1 77  ? -33.595 25.673  -10.569 1.00 94.38 77  A 1 
ATOM 569  C CA  . ALA A 1 77  ? -34.293 26.731  -9.853  1.00 94.53 77  A 1 
ATOM 570  C C   . ALA A 1 77  ? -33.538 27.125  -8.573  1.00 94.93 77  A 1 
ATOM 571  O O   . ALA A 1 77  ? -33.018 26.269  -7.852  1.00 93.00 77  A 1 
ATOM 572  C CB  . ALA A 1 77  ? -35.723 26.273  -9.556  1.00 92.83 77  A 1 
ATOM 573  N N   . TYR A 1 78  ? -33.518 28.427  -8.275  1.00 94.21 78  A 1 
ATOM 574  C CA  . TYR A 1 78  ? -33.062 28.924  -6.984  1.00 94.36 78  A 1 
ATOM 575  C C   . TYR A 1 78  ? -34.164 28.738  -5.945  1.00 94.18 78  A 1 
ATOM 576  O O   . TYR A 1 78  ? -35.325 29.079  -6.173  1.00 92.16 78  A 1 
ATOM 577  C CB  . TYR A 1 78  ? -32.637 30.388  -7.085  1.00 93.97 78  A 1 
ATOM 578  C CG  . TYR A 1 78  ? -31.384 30.610  -7.904  1.00 94.25 78  A 1 
ATOM 579  C CD1 . TYR A 1 78  ? -30.120 30.470  -7.303  1.00 90.09 78  A 1 
ATOM 580  C CD2 . TYR A 1 78  ? -31.482 30.954  -9.268  1.00 90.85 78  A 1 
ATOM 581  C CE1 . TYR A 1 78  ? -28.951 30.686  -8.057  1.00 90.35 78  A 1 
ATOM 582  C CE2 . TYR A 1 78  ? -30.317 31.165  -10.024 1.00 90.56 78  A 1 
ATOM 583  C CZ  . TYR A 1 78  ? -29.049 31.038  -9.420  1.00 92.77 78  A 1 
ATOM 584  O OH  . TYR A 1 78  ? -27.925 31.255  -10.147 1.00 91.46 78  A 1 
ATOM 585  N N   . GLU A 1 79  ? -33.793 28.215  -4.788  1.00 93.98 79  A 1 
ATOM 586  C CA  . GLU A 1 79  ? -34.693 28.004  -3.660  1.00 93.68 79  A 1 
ATOM 587  C C   . GLU A 1 79  ? -34.121 28.681  -2.417  1.00 93.41 79  A 1 
ATOM 588  O O   . GLU A 1 79  ? -32.917 28.634  -2.173  1.00 91.38 79  A 1 
ATOM 589  C CB  . GLU A 1 79  ? -34.896 26.503  -3.403  1.00 92.41 79  A 1 
ATOM 590  C CG  . GLU A 1 79  ? -35.542 25.740  -4.577  1.00 89.99 79  A 1 
ATOM 591  C CD  . GLU A 1 79  ? -35.658 24.238  -4.264  1.00 89.94 79  A 1 
ATOM 592  O OE1 . GLU A 1 79  ? -36.705 23.620  -4.523  1.00 81.02 79  A 1 
ATOM 593  O OE2 . GLU A 1 79  ? -34.678 23.656  -3.738  1.00 82.55 79  A 1 
ATOM 594  N N   . ARG A 1 80  ? -34.974 29.271  -1.587  1.00 92.07 80  A 1 
ATOM 595  C CA  . ARG A 1 80  ? -34.564 29.841  -0.300  1.00 90.81 80  A 1 
ATOM 596  C C   . ARG A 1 80  ? -34.627 28.787  0.795   1.00 90.81 80  A 1 
ATOM 597  O O   . ARG A 1 80  ? -35.670 28.170  1.019   1.00 88.51 80  A 1 
ATOM 598  C CB  . ARG A 1 80  ? -35.408 31.084  0.003   1.00 89.00 80  A 1 
ATOM 599  C CG  . ARG A 1 80  ? -34.789 31.913  1.137   1.00 79.88 80  A 1 
ATOM 600  C CD  . ARG A 1 80  ? -35.517 33.252  1.320   1.00 80.60 80  A 1 
ATOM 601  N NE  . ARG A 1 80  ? -35.407 34.116  0.137   1.00 77.74 80  A 1 
ATOM 602  C CZ  . ARG A 1 80  ? -34.528 35.055  -0.147  1.00 76.06 80  A 1 
ATOM 603  N NH1 . ARG A 1 80  ? -33.572 35.407  0.659   1.00 65.21 80  A 1 
ATOM 604  N NH2 . ARG A 1 80  ? -34.614 35.663  -1.289  1.00 68.21 80  A 1 
ATOM 605  N N   . ASN A 1 81  ? -33.516 28.600  1.489   1.00 90.94 81  A 1 
ATOM 606  C CA  . ASN A 1 81  ? -33.396 27.655  2.597   1.00 89.79 81  A 1 
ATOM 607  C C   . ASN A 1 81  ? -33.894 28.297  3.905   1.00 88.78 81  A 1 
ATOM 608  O O   . ASN A 1 81  ? -33.237 29.160  4.489   1.00 86.02 81  A 1 
ATOM 609  C CB  . ASN A 1 81  ? -31.939 27.160  2.674   1.00 88.46 81  A 1 
ATOM 610  C CG  . ASN A 1 81  ? -31.720 26.054  3.694   1.00 87.05 81  A 1 
ATOM 611  O OD1 . ASN A 1 81  ? -32.586 25.698  4.487   1.00 80.90 81  A 1 
ATOM 612  N ND2 . ASN A 1 81  ? -30.549 25.463  3.698   1.00 80.32 81  A 1 
ATOM 613  N N   . LEU A 1 82  ? -35.038 27.855  4.392   1.00 87.22 82  A 1 
ATOM 614  C CA  . LEU A 1 82  ? -35.641 28.354  5.635   1.00 84.86 82  A 1 
ATOM 615  C C   . LEU A 1 82  ? -34.978 27.813  6.910   1.00 83.38 82  A 1 
ATOM 616  O O   . LEU A 1 82  ? -35.259 28.300  8.004   1.00 79.34 82  A 1 
ATOM 617  C CB  . LEU A 1 82  ? -37.137 28.010  5.649   1.00 83.91 82  A 1 
ATOM 618  C CG  . LEU A 1 82  ? -37.976 28.625  4.521   1.00 81.83 82  A 1 
ATOM 619  C CD1 . LEU A 1 82  ? -39.434 28.233  4.780   1.00 77.67 82  A 1 
ATOM 620  C CD2 . LEU A 1 82  ? -37.869 30.152  4.484   1.00 76.56 82  A 1 
ATOM 621  N N   . ASN A 1 83  ? -34.117 26.819  6.787   1.00 84.34 83  A 1 
ATOM 622  C CA  . ASN A 1 83  ? -33.408 26.226  7.925   1.00 81.79 83  A 1 
ATOM 623  C C   . ASN A 1 83  ? -32.100 26.954  8.251   1.00 81.40 83  A 1 
ATOM 624  O O   . ASN A 1 83  ? -31.444 26.595  9.235   1.00 78.49 83  A 1 
ATOM 625  C CB  . ASN A 1 83  ? -33.156 24.734  7.655   1.00 80.01 83  A 1 
ATOM 626  C CG  . ASN A 1 83  ? -34.409 23.883  7.705   1.00 75.51 83  A 1 
ATOM 627  O OD1 . ASN A 1 83  ? -35.536 24.321  7.621   1.00 69.84 83  A 1 
ATOM 628  N ND2 . ASN A 1 83  ? -34.256 22.591  7.843   1.00 68.39 83  A 1 
ATOM 629  N N   . THR A 1 84  ? -31.703 27.940  7.439   1.00 81.23 84  A 1 
ATOM 630  C CA  . THR A 1 84  ? -30.535 28.779  7.728   1.00 80.70 84  A 1 
ATOM 631  C C   . THR A 1 84  ? -30.780 29.563  9.022   1.00 80.36 84  A 1 
ATOM 632  O O   . THR A 1 84  ? -31.800 30.252  9.126   1.00 76.99 84  A 1 
ATOM 633  C CB  . THR A 1 84  ? -30.231 29.730  6.565   1.00 79.90 84  A 1 
ATOM 634  O OG1 . THR A 1 84  ? -30.083 28.987  5.381   1.00 73.10 84  A 1 
ATOM 635  C CG2 . THR A 1 84  ? -28.925 30.493  6.770   1.00 71.41 84  A 1 
ATOM 636  N N   . PRO A 1 85  ? -29.886 29.474  10.025  1.00 80.98 85  A 1 
ATOM 637  C CA  . PRO A 1 85  ? -30.032 30.217  11.272  1.00 79.71 85  A 1 
ATOM 638  C C   . PRO A 1 85  ? -30.102 31.727  11.027  1.00 80.40 85  A 1 
ATOM 639  O O   . PRO A 1 85  ? -29.456 32.251  10.120  1.00 78.57 85  A 1 
ATOM 640  C CB  . PRO A 1 85  ? -28.815 29.850  12.134  1.00 77.30 85  A 1 
ATOM 641  C CG  . PRO A 1 85  ? -28.343 28.518  11.559  1.00 74.51 85  A 1 
ATOM 642  C CD  . PRO A 1 85  ? -28.702 28.630  10.083  1.00 77.43 85  A 1 
ATOM 643  N N   . ILE A 1 86  ? -30.849 32.443  11.868  1.00 79.17 86  A 1 
ATOM 644  C CA  . ILE A 1 86  ? -30.854 33.910  11.863  1.00 78.31 86  A 1 
ATOM 645  C C   . ILE A 1 86  ? -29.478 34.388  12.337  1.00 79.54 86  A 1 
ATOM 646  O O   . ILE A 1 86  ? -29.033 34.021  13.426  1.00 76.47 86  A 1 
ATOM 647  C CB  . ILE A 1 86  ? -32.004 34.470  12.730  1.00 74.89 86  A 1 
ATOM 648  C CG1 . ILE A 1 86  ? -33.373 33.975  12.205  1.00 67.90 86  A 1 
ATOM 649  C CG2 . ILE A 1 86  ? -31.958 36.009  12.746  1.00 66.42 86  A 1 
ATOM 650  C CD1 . ILE A 1 86  ? -34.560 34.331  13.109  1.00 59.08 86  A 1 
ATOM 651  N N   . MET A 1 87  ? -28.815 35.209  11.515  1.00 79.47 87  A 1 
ATOM 652  C CA  . MET A 1 87  ? -27.501 35.750  11.846  1.00 80.71 87  A 1 
ATOM 653  C C   . MET A 1 87  ? -27.594 36.748  13.011  1.00 82.35 87  A 1 
ATOM 654  O O   . MET A 1 87  ? -28.568 37.507  13.085  1.00 80.08 87  A 1 
ATOM 655  C CB  . MET A 1 87  ? -26.859 36.395  10.608  1.00 79.02 87  A 1 
ATOM 656  C CG  . MET A 1 87  ? -26.544 35.350  9.532   1.00 75.58 87  A 1 
ATOM 657  S SD  . MET A 1 87  ? -25.347 34.087  10.049  1.00 72.94 87  A 1 
ATOM 658  C CE  . MET A 1 87  ? -26.177 32.600  9.461   1.00 64.04 87  A 1 
ATOM 659  N N   . PRO A 1 88  ? -26.609 36.783  13.915  1.00 79.94 88  A 1 
ATOM 660  C CA  . PRO A 1 88  ? -26.587 37.741  15.010  1.00 79.19 88  A 1 
ATOM 661  C C   . PRO A 1 88  ? -26.546 39.167  14.456  1.00 79.95 88  A 1 
ATOM 662  O O   . PRO A 1 88  ? -25.911 39.439  13.433  1.00 77.49 88  A 1 
ATOM 663  C CB  . PRO A 1 88  ? -25.350 37.394  15.846  1.00 76.95 88  A 1 
ATOM 664  C CG  . PRO A 1 88  ? -24.421 36.718  14.841  1.00 74.01 88  A 1 
ATOM 665  C CD  . PRO A 1 88  ? -25.383 36.005  13.901  1.00 77.41 88  A 1 
ATOM 666  N N   . LYS A 1 89  ? -27.235 40.099  15.131  1.00 80.06 89  A 1 
ATOM 667  C CA  . LYS A 1 89  ? -27.216 41.524  14.794  1.00 80.89 89  A 1 
ATOM 668  C C   . LYS A 1 89  ? -26.028 42.198  15.474  1.00 81.44 89  A 1 
ATOM 669  O O   . LYS A 1 89  ? -25.785 41.959  16.656  1.00 77.79 89  A 1 
ATOM 670  C CB  . LYS A 1 89  ? -28.549 42.187  15.162  1.00 78.55 89  A 1 
ATOM 671  C CG  . LYS A 1 89  ? -29.715 41.647  14.324  1.00 74.52 89  A 1 
ATOM 672  C CD  . LYS A 1 89  ? -30.997 42.418  14.641  1.00 71.80 89  A 1 
ATOM 673  C CE  . LYS A 1 89  ? -32.157 41.912  13.781  1.00 65.37 89  A 1 
ATOM 674  N NZ  . LYS A 1 89  ? -33.376 42.729  13.995  1.00 56.37 89  A 1 
ATOM 675  N N   . GLY A 1 90  ? -25.320 43.029  14.722  1.00 78.00 90  A 1 
ATOM 676  C CA  . GLY A 1 90  ? -24.275 43.905  15.236  1.00 77.63 90  A 1 
ATOM 677  C C   . GLY A 1 90  ? -24.847 45.089  16.027  1.00 79.32 90  A 1 
ATOM 678  O O   . GLY A 1 90  ? -26.068 45.234  16.128  1.00 76.19 90  A 1 
ATOM 679  N N   . PRO A 1 91  ? -23.977 45.962  16.559  1.00 77.73 91  A 1 
ATOM 680  C CA  . PRO A 1 91  ? -24.375 47.168  17.293  1.00 77.85 91  A 1 
ATOM 681  C C   . PRO A 1 91  ? -25.328 48.075  16.502  1.00 78.54 91  A 1 
ATOM 682  O O   . PRO A 1 91  ? -26.239 48.664  17.075  1.00 73.45 91  A 1 
ATOM 683  C CB  . PRO A 1 91  ? -23.063 47.895  17.619  1.00 76.26 91  A 1 
ATOM 684  C CG  . PRO A 1 91  ? -22.010 46.790  17.575  1.00 74.66 91  A 1 
ATOM 685  C CD  . PRO A 1 91  ? -22.531 45.856  16.496  1.00 78.96 91  A 1 
ATOM 686  N N   . ASP A 1 92  ? -25.191 48.092  15.163  1.00 79.87 92  A 1 
ATOM 687  C CA  . ASP A 1 92  ? -25.995 48.907  14.237  1.00 78.42 92  A 1 
ATOM 688  C C   . ASP A 1 92  ? -27.346 48.269  13.857  1.00 78.18 92  A 1 
ATOM 689  O O   . ASP A 1 92  ? -28.034 48.720  12.931  1.00 72.87 92  A 1 
ATOM 690  C CB  . ASP A 1 92  ? -25.166 49.189  12.974  1.00 74.65 92  A 1 
ATOM 691  C CG  . ASP A 1 92  ? -23.784 49.766  13.268  1.00 67.51 92  A 1 
ATOM 692  O OD1 . ASP A 1 92  ? -23.669 50.527  14.257  1.00 62.34 92  A 1 
ATOM 693  O OD2 . ASP A 1 92  ? -22.874 49.392  12.514  1.00 62.00 92  A 1 
ATOM 694  N N   . GLY A 1 93  ? -27.734 47.166  14.489  1.00 78.67 93  A 1 
ATOM 695  C CA  . GLY A 1 93  ? -28.973 46.440  14.203  1.00 78.13 93  A 1 
ATOM 696  C C   . GLY A 1 93  ? -28.975 45.629  12.900  1.00 78.70 93  A 1 
ATOM 697  O O   . GLY A 1 93  ? -29.954 44.917  12.631  1.00 74.58 93  A 1 
ATOM 698  N N   . LYS A 1 94  ? -27.900 45.686  12.100  1.00 79.25 94  A 1 
ATOM 699  C CA  . LYS A 1 94  ? -27.687 44.899  10.872  1.00 78.10 94  A 1 
ATOM 700  C C   . LYS A 1 94  ? -27.078 43.532  11.209  1.00 78.91 94  A 1 
ATOM 701  O O   . LYS A 1 94  ? -26.364 43.416  12.203  1.00 76.03 94  A 1 
ATOM 702  C CB  . LYS A 1 94  ? -26.799 45.681  9.893   1.00 75.14 94  A 1 
ATOM 703  C CG  . LYS A 1 94  ? -27.476 46.954  9.367   1.00 69.57 94  A 1 
ATOM 704  C CD  . LYS A 1 94  ? -26.539 47.701  8.413   1.00 66.50 94  A 1 
ATOM 705  C CE  . LYS A 1 94  ? -27.171 49.012  7.942   1.00 59.70 94  A 1 
ATOM 706  N NZ  . LYS A 1 94  ? -26.203 49.820  7.150   1.00 51.93 94  A 1 
ATOM 707  N N   . PRO A 1 95  ? -27.349 42.484  10.404  1.00 77.31 95  A 1 
ATOM 708  C CA  . PRO A 1 95  ? -26.699 41.197  10.613  1.00 76.99 95  A 1 
ATOM 709  C C   . PRO A 1 95  ? -25.177 41.337  10.445  1.00 77.32 95  A 1 
ATOM 710  O O   . PRO A 1 95  ? -24.717 41.947  9.484   1.00 75.10 95  A 1 
ATOM 711  C CB  . PRO A 1 95  ? -27.322 40.249  9.581   1.00 74.83 95  A 1 
ATOM 712  C CG  . PRO A 1 95  ? -27.766 41.179  8.454   1.00 71.12 95  A 1 
ATOM 713  C CD  . PRO A 1 95  ? -28.152 42.462  9.190   1.00 75.17 95  A 1 
ATOM 714  N N   . VAL A 1 96  ? -24.409 40.756  11.363  1.00 77.63 96  A 1 
ATOM 715  C CA  . VAL A 1 96  ? -22.932 40.757  11.326  1.00 76.58 96  A 1 
ATOM 716  C C   . VAL A 1 96  ? -22.416 40.114  10.037  1.00 77.61 96  A 1 
ATOM 717  O O   . VAL A 1 96  ? -21.385 40.514  9.506   1.00 74.62 96  A 1 
ATOM 718  C CB  . VAL A 1 96  ? -22.361 40.022  12.557  1.00 73.28 96  A 1 
ATOM 719  C CG1 . VAL A 1 96  ? -20.830 39.941  12.571  1.00 66.11 96  A 1 
ATOM 720  C CG2 . VAL A 1 96  ? -22.780 40.705  13.862  1.00 66.84 96  A 1 
ATOM 721  N N   . ILE A 1 97  ? -23.174 39.142  9.508   1.00 80.02 97  A 1 
ATOM 722  C CA  . ILE A 1 97  ? -22.862 38.454  8.255   1.00 80.98 97  A 1 
ATOM 723  C C   . ILE A 1 97  ? -24.136 38.383  7.417   1.00 82.79 97  A 1 
ATOM 724  O O   . ILE A 1 97  ? -25.157 37.856  7.868   1.00 80.70 97  A 1 
ATOM 725  C CB  . ILE A 1 97  ? -22.260 37.061  8.533   1.00 78.28 97  A 1 
ATOM 726  C CG1 . ILE A 1 97  ? -20.957 37.206  9.355   1.00 70.80 97  A 1 
ATOM 727  C CG2 . ILE A 1 97  ? -21.994 36.315  7.214   1.00 68.74 97  A 1 
ATOM 728  C CD1 . ILE A 1 97  ? -20.402 35.878  9.863   1.00 62.89 97  A 1 
ATOM 729  N N   . ALA A 1 98  ? -24.077 38.898  6.189   1.00 81.36 98  A 1 
ATOM 730  C CA  . ALA A 1 98  ? -25.172 38.817  5.236   1.00 82.40 98  A 1 
ATOM 731  C C   . ALA A 1 98  ? -25.084 37.509  4.434   1.00 83.49 98  A 1 
ATOM 732  O O   . ALA A 1 98  ? -24.064 37.243  3.792   1.00 81.34 98  A 1 
ATOM 733  C CB  . ALA A 1 98  ? -25.142 40.071  4.351   1.00 80.38 98  A 1 
ATOM 734  N N   . LEU A 1 99  ? -26.155 36.711  4.453   1.00 84.92 99  A 1 
ATOM 735  C CA  . LEU A 1 99  ? -26.322 35.491  3.664   1.00 86.30 99  A 1 
ATOM 736  C C   . LEU A 1 99  ? -27.564 35.606  2.788   1.00 86.80 99  A 1 
ATOM 737  O O   . LEU A 1 99  ? -28.618 36.016  3.269   1.00 84.29 99  A 1 
ATOM 738  C CB  . LEU A 1 99  ? -26.443 34.260  4.588   1.00 85.07 99  A 1 
ATOM 739  C CG  . LEU A 1 99  ? -25.217 33.946  5.456   1.00 84.29 99  A 1 
ATOM 740  C CD1 . LEU A 1 99  ? -25.487 32.665  6.245   1.00 79.48 99  A 1 
ATOM 741  C CD2 . LEU A 1 99  ? -23.949 33.723  4.634   1.00 79.96 99  A 1 
ATOM 742  N N   . SER A 1 100 ? -27.457 35.168  1.527   1.00 87.71 100 A 1 
ATOM 743  C CA  . SER A 1 100 ? -28.592 35.110  0.597   1.00 87.65 100 A 1 
ATOM 744  C C   . SER A 1 100 ? -29.620 34.048  0.990   1.00 88.00 100 A 1 
ATOM 745  O O   . SER A 1 100 ? -30.774 34.109  0.578   1.00 85.33 100 A 1 
ATOM 746  C CB  . SER A 1 100 ? -28.075 34.827  -0.814  1.00 86.27 100 A 1 
ATOM 747  O OG  . SER A 1 100 ? -27.627 33.494  -0.934  1.00 82.23 100 A 1 
ATOM 748  N N   . ARG A 1 101 ? -29.196 33.063  1.761   1.00 89.58 101 A 1 
ATOM 749  C CA  . ARG A 1 101 ? -29.958 31.851  2.099   1.00 90.76 101 A 1 
ATOM 750  C C   . ARG A 1 101 ? -30.421 31.056  0.876   1.00 91.79 101 A 1 
ATOM 751  O O   . ARG A 1 101 ? -31.300 30.210  0.996   1.00 89.97 101 A 1 
ATOM 752  C CB  . ARG A 1 101 ? -31.108 32.178  3.066   1.00 89.13 101 A 1 
ATOM 753  C CG  . ARG A 1 101 ? -30.622 32.858  4.358   1.00 86.27 101 A 1 
ATOM 754  C CD  . ARG A 1 101 ? -31.779 33.039  5.345   1.00 84.52 101 A 1 
ATOM 755  N NE  . ARG A 1 101 ? -32.704 34.106  4.928   1.00 76.17 101 A 1 
ATOM 756  C CZ  . ARG A 1 101 ? -33.953 34.280  5.324   1.00 71.31 101 A 1 
ATOM 757  N NH1 . ARG A 1 101 ? -34.531 33.480  6.162   1.00 65.34 101 A 1 
ATOM 758  N NH2 . ARG A 1 101 ? -34.639 35.286  4.881   1.00 60.37 101 A 1 
ATOM 759  N N   . LEU A 1 102 ? -29.830 31.311  -0.290  1.00 91.59 102 A 1 
ATOM 760  C CA  . LEU A 1 102 ? -30.138 30.579  -1.508  1.00 92.45 102 A 1 
ATOM 761  C C   . LEU A 1 102 ? -29.529 29.176  -1.473  1.00 92.94 102 A 1 
ATOM 762  O O   . LEU A 1 102 ? -28.506 28.912  -0.838  1.00 91.69 102 A 1 
ATOM 763  C CB  . LEU A 1 102 ? -29.696 31.380  -2.746  1.00 92.31 102 A 1 
ATOM 764  C CG  . LEU A 1 102 ? -30.437 32.711  -2.960  1.00 91.31 102 A 1 
ATOM 765  C CD1 . LEU A 1 102 ? -29.836 33.451  -4.152  1.00 85.30 102 A 1 
ATOM 766  C CD2 . LEU A 1 102 ? -31.931 32.508  -3.232  1.00 85.56 102 A 1 
ATOM 767  N N   . SER A 1 103 ? -30.191 28.270  -2.173  1.00 94.72 103 A 1 
ATOM 768  C CA  . SER A 1 103 ? -29.773 26.889  -2.380  1.00 94.86 103 A 1 
ATOM 769  C C   . SER A 1 103 ? -30.189 26.454  -3.776  1.00 95.17 103 A 1 
ATOM 770  O O   . SER A 1 103 ? -31.270 26.814  -4.242  1.00 93.90 103 A 1 
ATOM 771  C CB  . SER A 1 103 ? -30.418 25.997  -1.316  1.00 93.37 103 A 1 
ATOM 772  O OG  . SER A 1 103 ? -30.063 24.636  -1.481  1.00 85.18 103 A 1 
ATOM 773  N N   . VAL A 1 104 ? -29.356 25.657  -4.437  1.00 95.72 104 A 1 
ATOM 774  C CA  . VAL A 1 104 ? -29.633 25.083  -5.755  1.00 95.76 104 A 1 
ATOM 775  C C   . VAL A 1 104 ? -29.502 23.568  -5.707  1.00 95.88 104 A 1 
ATOM 776  O O   . VAL A 1 104 ? -28.521 23.035  -5.189  1.00 94.47 104 A 1 
ATOM 777  C CB  . VAL A 1 104 ? -28.757 25.706  -6.853  1.00 94.62 104 A 1 
ATOM 778  C CG1 . VAL A 1 104 ? -29.137 27.171  -7.095  1.00 87.32 104 A 1 
ATOM 779  C CG2 . VAL A 1 104 ? -27.255 25.636  -6.577  1.00 85.69 104 A 1 
ATOM 780  N N   . LYS A 1 105 ? -30.505 22.859  -6.242  1.00 95.72 105 A 1 
ATOM 781  C CA  . LYS A 1 105 ? -30.506 21.395  -6.332  1.00 95.61 105 A 1 
ATOM 782  C C   . LYS A 1 105 ? -29.863 20.971  -7.650  1.00 95.41 105 A 1 
ATOM 783  O O   . LYS A 1 105 ? -30.441 21.188  -8.709  1.00 93.61 105 A 1 
ATOM 784  C CB  . LYS A 1 105 ? -31.943 20.875  -6.168  1.00 94.57 105 A 1 
ATOM 785  C CG  . LYS A 1 105 ? -31.990 19.343  -6.110  1.00 92.89 105 A 1 
ATOM 786  C CD  . LYS A 1 105 ? -33.439 18.860  -5.952  1.00 90.91 105 A 1 
ATOM 787  C CE  . LYS A 1 105 ? -33.463 17.339  -5.902  1.00 84.93 105 A 1 
ATOM 788  N NZ  . LYS A 1 105 ? -34.845 16.796  -5.941  1.00 81.36 105 A 1 
ATOM 789  N N   . LEU A 1 106 ? -28.674 20.362  -7.587  1.00 94.60 106 A 1 
ATOM 790  C CA  . LEU A 1 106 ? -27.859 20.025  -8.760  1.00 94.02 106 A 1 
ATOM 791  C C   . LEU A 1 106 ? -28.092 18.602  -9.263  1.00 93.26 106 A 1 
ATOM 792  O O   . LEU A 1 106 ? -27.883 18.318  -10.445 1.00 90.39 106 A 1 
ATOM 793  C CB  . LEU A 1 106 ? -26.376 20.235  -8.418  1.00 93.72 106 A 1 
ATOM 794  C CG  . LEU A 1 106 ? -26.005 21.647  -7.932  1.00 93.32 106 A 1 
ATOM 795  C CD1 . LEU A 1 106 ? -24.502 21.698  -7.702  1.00 88.05 106 A 1 
ATOM 796  C CD2 . LEU A 1 106 ? -26.378 22.731  -8.938  1.00 88.18 106 A 1 
ATOM 797  N N   . GLY A 1 107 ? -28.529 17.697  -8.381  1.00 94.09 107 A 1 
ATOM 798  C CA  . GLY A 1 107 ? -28.786 16.309  -8.733  1.00 93.96 107 A 1 
ATOM 799  C C   . GLY A 1 107 ? -29.697 15.588  -7.753  1.00 94.66 107 A 1 
ATOM 800  O O   . GLY A 1 107 ? -29.878 16.014  -6.609  1.00 93.24 107 A 1 
ATOM 801  N N   . GLU A 1 108 ? -30.256 14.467  -8.226  1.00 93.78 108 A 1 
ATOM 802  C CA  . GLU A 1 108 ? -31.160 13.602  -7.470  1.00 94.23 108 A 1 
ATOM 803  C C   . GLU A 1 108 ? -31.033 12.137  -7.905  1.00 93.96 108 A 1 
ATOM 804  O O   . GLU A 1 108 ? -30.454 11.836  -8.947  1.00 89.08 108 A 1 
ATOM 805  C CB  . GLU A 1 108 ? -32.604 14.107  -7.607  1.00 91.44 108 A 1 
ATOM 806  C CG  . GLU A 1 108 ? -33.160 14.079  -9.039  1.00 85.36 108 A 1 
ATOM 807  C CD  . GLU A 1 108 ? -34.576 14.677  -9.126  1.00 86.73 108 A 1 
ATOM 808  O OE1 . GLU A 1 108 ? -35.160 14.615  -10.226 1.00 76.99 108 A 1 
ATOM 809  O OE2 . GLU A 1 108 ? -35.060 15.227  -8.101  1.00 79.90 108 A 1 
ATOM 810  N N   . ASN A 1 109 ? -31.608 11.225  -7.100  1.00 93.08 109 A 1 
ATOM 811  C CA  . ASN A 1 109 ? -31.712 9.794   -7.409  1.00 93.48 109 A 1 
ATOM 812  C C   . ASN A 1 109 ? -30.360 9.111   -7.690  1.00 93.37 109 A 1 
ATOM 813  O O   . ASN A 1 109 ? -30.255 8.268   -8.579  1.00 87.76 109 A 1 
ATOM 814  C CB  . ASN A 1 109 ? -32.748 9.580   -8.530  1.00 91.34 109 A 1 
ATOM 815  C CG  . ASN A 1 109 ? -34.103 10.164  -8.193  1.00 86.41 109 A 1 
ATOM 816  O OD1 . ASN A 1 109 ? -34.583 10.067  -7.075  1.00 76.88 109 A 1 
ATOM 817  N ND2 . ASN A 1 109 ? -34.753 10.791  -9.140  1.00 75.33 109 A 1 
ATOM 818  N N   . GLY A 1 110 ? -29.331 9.478   -6.930  1.00 93.24 110 A 1 
ATOM 819  C CA  . GLY A 1 110 ? -28.033 8.819   -6.969  1.00 93.43 110 A 1 
ATOM 820  C C   . GLY A 1 110 ? -27.916 7.665   -5.986  1.00 94.43 110 A 1 
ATOM 821  O O   . GLY A 1 110 ? -28.845 7.346   -5.237  1.00 91.66 110 A 1 
ATOM 822  N N   . ALA A 1 111 ? -26.737 7.050   -5.977  1.00 93.63 111 A 1 
ATOM 823  C CA  . ALA A 1 111 ? -26.409 5.998   -5.031  1.00 93.71 111 A 1 
ATOM 824  C C   . ALA A 1 111 ? -24.907 5.813   -4.861  1.00 93.66 111 A 1 
ATOM 825  O O   . ALA A 1 111 ? -24.129 6.094   -5.768  1.00 91.07 111 A 1 
ATOM 826  C CB  . ALA A 1 111 ? -27.014 4.695   -5.523  1.00 91.24 111 A 1 
ATOM 827  N N   . LEU A 1 112 ? -24.532 5.249   -3.726  1.00 93.08 112 A 1 
ATOM 828  C CA  . LEU A 1 112 ? -23.177 4.802   -3.456  1.00 92.76 112 A 1 
ATOM 829  C C   . LEU A 1 112 ? -23.213 3.367   -2.925  1.00 92.30 112 A 1 
ATOM 830  O O   . LEU A 1 112 ? -23.896 3.057   -1.947  1.00 89.64 112 A 1 
ATOM 831  C CB  . LEU A 1 112 ? -22.512 5.793   -2.492  1.00 91.92 112 A 1 
ATOM 832  C CG  . LEU A 1 112 ? -21.026 5.515   -2.219  1.00 90.58 112 A 1 
ATOM 833  C CD1 . LEU A 1 112 ? -20.170 5.685   -3.471  1.00 81.17 112 A 1 
ATOM 834  C CD2 . LEU A 1 112 ? -20.499 6.500   -1.177  1.00 80.67 112 A 1 
ATOM 835  N N   . ASP A 1 113 ? -22.463 2.480   -3.588  1.00 90.64 113 A 1 
ATOM 836  C CA  . ASP A 1 113 ? -22.278 1.099   -3.159  1.00 88.73 113 A 1 
ATOM 837  C C   . ASP A 1 113 ? -21.262 1.034   -2.020  1.00 88.76 113 A 1 
ATOM 838  O O   . ASP A 1 113 ? -20.105 1.428   -2.190  1.00 86.40 113 A 1 
ATOM 839  C CB  . ASP A 1 113 ? -21.780 0.236   -4.327  1.00 85.12 113 A 1 
ATOM 840  C CG  . ASP A 1 113 ? -22.863 -0.366  -5.221  1.00 76.82 113 A 1 
ATOM 841  O OD1 . ASP A 1 113 ? -24.062 -0.210  -4.921  1.00 68.95 113 A 1 
ATOM 842  O OD2 . ASP A 1 113 ? -22.447 -1.114  -6.148  1.00 69.00 113 A 1 
ATOM 843  N N   . ILE A 1 114 ? -21.654 0.442   -0.903  1.00 88.49 114 A 1 
ATOM 844  C CA  . ILE A 1 114 ? -20.737 0.095   0.188   1.00 87.98 114 A 1 
ATOM 845  C C   . ILE A 1 114 ? -20.536 -1.418  0.266   1.00 86.43 114 A 1 
ATOM 846  O O   . ILE A 1 114 ? -21.436 -2.211  -0.019  1.00 83.47 114 A 1 
ATOM 847  C CB  . ILE A 1 114 ? -21.161 0.722   1.534   1.00 88.72 114 A 1 
ATOM 848  C CG1 . ILE A 1 114 ? -22.486 0.153   2.080   1.00 85.48 114 A 1 
ATOM 849  C CG2 . ILE A 1 114 ? -21.215 2.253   1.392   1.00 83.20 114 A 1 
ATOM 850  C CD1 . ILE A 1 114 ? -22.788 0.565   3.524   1.00 82.36 114 A 1 
ATOM 851  N N   . LEU A 1 115 ? -19.336 -1.838  0.673   1.00 83.16 115 A 1 
ATOM 852  C CA  . LEU A 1 115 ? -19.037 -3.235  0.977   1.00 80.42 115 A 1 
ATOM 853  C C   . LEU A 1 115 ? -18.992 -3.415  2.493   1.00 80.54 115 A 1 
ATOM 854  O O   . LEU A 1 115 ? -18.008 -3.062  3.137   1.00 77.58 115 A 1 
ATOM 855  C CB  . LEU A 1 115 ? -17.730 -3.648  0.272   1.00 76.89 115 A 1 
ATOM 856  C CG  . LEU A 1 115 ? -17.451 -5.159  0.368   1.00 67.95 115 A 1 
ATOM 857  C CD1 . LEU A 1 115 ? -18.402 -5.970  -0.523  1.00 61.02 115 A 1 
ATOM 858  C CD2 . LEU A 1 115 ? -16.026 -5.461  -0.084  1.00 60.15 115 A 1 
ATOM 859  N N   . PHE A 1 116 ? -20.041 -3.991  3.060   1.00 81.00 116 A 1 
ATOM 860  C CA  . PHE A 1 116 ? -20.153 -4.243  4.490   1.00 79.45 116 A 1 
ATOM 861  C C   . PHE A 1 116 ? -20.238 -5.749  4.756   1.00 76.58 116 A 1 
ATOM 862  O O   . PHE A 1 116 ? -21.089 -6.438  4.197   1.00 71.26 116 A 1 
ATOM 863  C CB  . PHE A 1 116 ? -21.357 -3.473  5.041   1.00 79.69 116 A 1 
ATOM 864  C CG  . PHE A 1 116 ? -21.417 -3.500  6.548   1.00 79.08 116 A 1 
ATOM 865  C CD1 . PHE A 1 116 ? -22.373 -4.291  7.208   1.00 71.26 116 A 1 
ATOM 866  C CD2 . PHE A 1 116 ? -20.490 -2.749  7.290   1.00 71.06 116 A 1 
ATOM 867  C CE1 . PHE A 1 116 ? -22.397 -4.328  8.609   1.00 70.01 116 A 1 
ATOM 868  C CE2 . PHE A 1 116 ? -20.512 -2.795  8.692   1.00 70.07 116 A 1 
ATOM 869  C CZ  . PHE A 1 116 ? -21.465 -3.584  9.353   1.00 76.03 116 A 1 
ATOM 870  N N   . HIS A 1 117 ? -19.307 -6.287  5.545   1.00 72.55 117 A 1 
ATOM 871  C CA  . HIS A 1 117 ? -19.174 -7.733  5.802   1.00 70.62 117 A 1 
ATOM 872  C C   . HIS A 1 117 ? -19.228 -8.615  4.536   1.00 69.36 117 A 1 
ATOM 873  O O   . HIS A 1 117 ? -19.937 -9.618  4.479   1.00 65.60 117 A 1 
ATOM 874  C CB  . HIS A 1 117 ? -20.176 -8.170  6.882   1.00 68.40 117 A 1 
ATOM 875  C CG  . HIS A 1 117 ? -19.917 -7.541  8.225   1.00 66.11 117 A 1 
ATOM 876  N ND1 . HIS A 1 117 ? -18.734 -7.565  8.925   1.00 59.28 117 A 1 
ATOM 877  C CD2 . HIS A 1 117 ? -20.830 -6.867  8.984   1.00 57.41 117 A 1 
ATOM 878  C CE1 . HIS A 1 117 ? -18.930 -6.910  10.084  1.00 56.27 117 A 1 
ATOM 879  N NE2 . HIS A 1 117 ? -20.191 -6.476  10.165  1.00 57.14 117 A 1 
ATOM 880  N N   . CYS A 1 118 ? -18.488 -8.226  3.490   1.00 65.35 118 A 1 
ATOM 881  C CA  . CYS A 1 118 ? -18.469 -8.889  2.179   1.00 65.25 118 A 1 
ATOM 882  C C   . CYS A 1 118 ? -19.822 -8.906  1.436   1.00 68.02 118 A 1 
ATOM 883  O O   . CYS A 1 118 ? -19.947 -9.582  0.413   1.00 65.75 118 A 1 
ATOM 884  C CB  . CYS A 1 118 ? -17.849 -10.296 2.289   1.00 60.25 118 A 1 
ATOM 885  S SG  . CYS A 1 118 ? -16.206 -10.218 3.047   1.00 51.57 118 A 1 
ATOM 886  N N   . ARG A 1 119 ? -20.817 -8.154  1.897   1.00 70.08 119 A 1 
ATOM 887  C CA  . ARG A 1 119 ? -22.081 -7.929  1.189   1.00 72.99 119 A 1 
ATOM 888  C C   . ARG A 1 119 ? -22.088 -6.525  0.599   1.00 76.13 119 A 1 
ATOM 889  O O   . ARG A 1 119 ? -21.751 -5.562  1.278   1.00 74.10 119 A 1 
ATOM 890  C CB  . ARG A 1 119 ? -23.276 -8.162  2.119   1.00 68.90 119 A 1 
ATOM 891  C CG  . ARG A 1 119 ? -23.357 -9.622  2.593   1.00 58.96 119 A 1 
ATOM 892  C CD  . ARG A 1 119 ? -24.594 -9.829  3.468   1.00 54.70 119 A 1 
ATOM 893  N NE  . ARG A 1 119 ? -24.703 -11.222 3.940   1.00 46.85 119 A 1 
ATOM 894  C CZ  . ARG A 1 119 ? -25.685 -11.723 4.672   1.00 39.50 119 A 1 
ATOM 895  N NH1 . ARG A 1 119 ? -26.694 -10.995 5.064   1.00 36.14 119 A 1 
ATOM 896  N NH2 . ARG A 1 119 ? -25.672 -12.974 5.028   1.00 34.29 119 A 1 
ATOM 897  N N   . ARG A 1 120 ? -22.470 -6.426  -0.671  1.00 79.37 120 A 1 
ATOM 898  C CA  . ARG A 1 120 ? -22.757 -5.136  -1.301  1.00 81.15 120 A 1 
ATOM 899  C C   . ARG A 1 120 ? -24.092 -4.621  -0.783  1.00 82.62 120 A 1 
ATOM 900  O O   . ARG A 1 120 ? -25.092 -5.330  -0.876  1.00 78.91 120 A 1 
ATOM 901  C CB  . ARG A 1 120 ? -22.773 -5.261  -2.831  1.00 77.63 120 A 1 
ATOM 902  C CG  . ARG A 1 120 ? -21.374 -5.051  -3.417  1.00 68.39 120 A 1 
ATOM 903  C CD  . ARG A 1 120 ? -21.438 -5.166  -4.943  1.00 65.92 120 A 1 
ATOM 904  N NE  . ARG A 1 120 ? -20.343 -4.415  -5.585  1.00 56.79 120 A 1 
ATOM 905  C CZ  . ARG A 1 120 ? -20.133 -4.335  -6.887  1.00 49.41 120 A 1 
ATOM 906  N NH1 . ARG A 1 120 ? -20.784 -5.069  -7.743  1.00 46.17 120 A 1 
ATOM 907  N NH2 . ARG A 1 120 ? -19.281 -3.486  -7.362  1.00 43.62 120 A 1 
ATOM 908  N N   . LYS A 1 121 ? -24.085 -3.385  -0.271  1.00 86.71 121 A 1 
ATOM 909  C CA  . LYS A 1 121 ? -25.283 -2.653  0.125   1.00 87.93 121 A 1 
ATOM 910  C C   . LYS A 1 121 ? -25.334 -1.342  -0.646  1.00 88.74 121 A 1 
ATOM 911  O O   . LYS A 1 121 ? -24.352 -0.608  -0.705  1.00 86.76 121 A 1 
ATOM 912  C CB  . LYS A 1 121 ? -25.308 -2.480  1.652   1.00 87.05 121 A 1 
ATOM 913  C CG  . LYS A 1 121 ? -26.638 -1.888  2.148   1.00 83.74 121 A 1 
ATOM 914  C CD  . LYS A 1 121 ? -26.713 -1.910  3.685   1.00 82.37 121 A 1 
ATOM 915  C CE  . LYS A 1 121 ? -28.081 -1.428  4.168   1.00 75.87 121 A 1 
ATOM 916  N NZ  . LYS A 1 121 ? -28.254 -1.602  5.627   1.00 70.30 121 A 1 
ATOM 917  N N   . TRP A 1 122 ? -26.474 -1.085  -1.253  1.00 90.87 122 A 1 
ATOM 918  C CA  . TRP A 1 122 ? -26.732 0.101   -2.054  1.00 91.33 122 A 1 
ATOM 919  C C   . TRP A 1 122 ? -27.336 1.178   -1.150  1.00 92.74 122 A 1 
ATOM 920  O O   . TRP A 1 122 ? -28.440 1.001   -0.639  1.00 88.94 122 A 1 
ATOM 921  C CB  . TRP A 1 122 ? -27.661 -0.313  -3.210  1.00 87.04 122 A 1 
ATOM 922  C CG  . TRP A 1 122 ? -28.004 0.742   -4.209  1.00 78.90 122 A 1 
ATOM 923  C CD1 . TRP A 1 122 ? -28.342 2.016   -3.950  1.00 66.96 122 A 1 
ATOM 924  C CD2 . TRP A 1 122 ? -28.089 0.619   -5.664  1.00 71.07 122 A 1 
ATOM 925  N NE1 . TRP A 1 122 ? -28.618 2.682   -5.117  1.00 59.98 122 A 1 
ATOM 926  C CE2 . TRP A 1 122 ? -28.483 1.877   -6.209  1.00 66.39 122 A 1 
ATOM 927  C CE3 . TRP A 1 122 ? -27.877 -0.429  -6.581  1.00 57.26 122 A 1 
ATOM 928  C CZ2 . TRP A 1 122 ? -28.655 2.092   -7.580  1.00 61.14 122 A 1 
ATOM 929  C CZ3 . TRP A 1 122 ? -28.049 -0.232  -7.963  1.00 56.99 122 A 1 
ATOM 930  C CH2 . TRP A 1 122 ? -28.435 1.022   -8.467  1.00 57.54 122 A 1 
ATOM 931  N N   . ILE A 1 123 ? -26.625 2.296   -0.977  1.00 93.06 123 A 1 
ATOM 932  C CA  . ILE A 1 123 ? -27.104 3.451   -0.212  1.00 94.16 123 A 1 
ATOM 933  C C   . ILE A 1 123 ? -27.596 4.519   -1.185  1.00 94.58 123 A 1 
ATOM 934  O O   . ILE A 1 123 ? -26.806 5.085   -1.944  1.00 93.41 123 A 1 
ATOM 935  C CB  . ILE A 1 123 ? -26.004 3.992   0.719   1.00 94.45 123 A 1 
ATOM 936  C CG1 . ILE A 1 123 ? -25.419 2.902   1.644   1.00 91.82 123 A 1 
ATOM 937  C CG2 . ILE A 1 123 ? -26.528 5.184   1.529   1.00 91.75 123 A 1 
ATOM 938  C CD1 . ILE A 1 123 ? -26.435 2.168   2.535   1.00 85.72 123 A 1 
ATOM 939  N N   . ARG A 1 124 ? -28.896 4.808   -1.160  1.00 95.03 124 A 1 
ATOM 940  C CA  . ARG A 1 124 ? -29.507 5.802   -2.051  1.00 95.50 124 A 1 
ATOM 941  C C   . ARG A 1 124 ? -29.179 7.222   -1.610  1.00 95.60 124 A 1 
ATOM 942  O O   . ARG A 1 124 ? -29.261 7.553   -0.427  1.00 94.87 124 A 1 
ATOM 943  C CB  . ARG A 1 124 ? -31.018 5.586   -2.124  1.00 95.01 124 A 1 
ATOM 944  C CG  . ARG A 1 124 ? -31.380 4.244   -2.787  1.00 93.11 124 A 1 
ATOM 945  C CD  . ARG A 1 124 ? -32.881 3.977   -2.726  1.00 90.83 124 A 1 
ATOM 946  N NE  . ARG A 1 124 ? -33.319 3.748   -1.340  1.00 83.48 124 A 1 
ATOM 947  C CZ  . ARG A 1 124 ? -34.556 3.704   -0.885  1.00 78.02 124 A 1 
ATOM 948  N NH1 . ARG A 1 124 ? -35.588 3.837   -1.674  1.00 69.81 124 A 1 
ATOM 949  N NH2 . ARG A 1 124 ? -34.760 3.527   0.385   1.00 69.20 124 A 1 
ATOM 950  N N   . ILE A 1 125 ? -28.871 8.082   -2.572  1.00 95.96 125 A 1 
ATOM 951  C CA  . ILE A 1 125 ? -28.658 9.518   -2.380  1.00 96.17 125 A 1 
ATOM 952  C C   . ILE A 1 125 ? -29.877 10.235  -2.939  1.00 95.85 125 A 1 
ATOM 953  O O   . ILE A 1 125 ? -30.171 10.150  -4.128  1.00 93.62 125 A 1 
ATOM 954  C CB  . ILE A 1 125 ? -27.333 9.964   -3.027  1.00 95.41 125 A 1 
ATOM 955  C CG1 . ILE A 1 125 ? -26.157 9.281   -2.295  1.00 92.21 125 A 1 
ATOM 956  C CG2 . ILE A 1 125 ? -27.195 11.498  -2.982  1.00 92.37 125 A 1 
ATOM 957  C CD1 . ILE A 1 125 ? -24.831 9.407   -3.029  1.00 83.59 125 A 1 
ATOM 958  N N   . THR A 1 126 ? -30.607 10.919  -2.067  1.00 95.50 126 A 1 
ATOM 959  C CA  . THR A 1 126 ? -31.880 11.551  -2.436  1.00 94.72 126 A 1 
ATOM 960  C C   . THR A 1 126 ? -31.671 12.850  -3.197  1.00 94.66 126 A 1 
ATOM 961  O O   . THR A 1 126 ? -32.376 13.109  -4.168  1.00 92.11 126 A 1 
ATOM 962  C CB  . THR A 1 126 ? -32.757 11.796  -1.201  1.00 93.29 126 A 1 
ATOM 963  O OG1 . THR A 1 126 ? -32.072 12.558  -0.227  1.00 86.52 126 A 1 
ATOM 964  C CG2 . THR A 1 126 ? -33.176 10.489  -0.532  1.00 83.84 126 A 1 
ATOM 965  N N   . GLU A 1 127 ? -30.707 13.663  -2.766  1.00 94.52 127 A 1 
ATOM 966  C CA  . GLU A 1 127 ? -30.393 14.941  -3.409  1.00 94.35 127 A 1 
ATOM 967  C C   . GLU A 1 127 ? -28.963 15.402  -3.113  1.00 95.41 127 A 1 
ATOM 968  O O   . GLU A 1 127 ? -28.418 15.165  -2.030  1.00 93.98 127 A 1 
ATOM 969  C CB  . GLU A 1 127 ? -31.423 16.024  -3.019  1.00 89.87 127 A 1 
ATOM 970  C CG  . GLU A 1 127 ? -31.549 16.272  -1.506  1.00 82.44 127 A 1 
ATOM 971  C CD  . GLU A 1 127 ? -32.542 17.382  -1.117  1.00 85.52 127 A 1 
ATOM 972  O OE1 . GLU A 1 127 ? -32.441 17.870  0.039   1.00 77.16 127 A 1 
ATOM 973  O OE2 . GLU A 1 127 ? -33.400 17.792  -1.916  1.00 79.35 127 A 1 
ATOM 974  N N   . VAL A 1 128 ? -28.402 16.134  -4.082  1.00 95.82 128 A 1 
ATOM 975  C CA  . VAL A 1 128 ? -27.155 16.893  -3.948  1.00 96.29 128 A 1 
ATOM 976  C C   . VAL A 1 128 ? -27.458 18.358  -4.227  1.00 96.20 128 A 1 
ATOM 977  O O   . VAL A 1 128 ? -28.037 18.703  -5.258  1.00 94.63 128 A 1 
ATOM 978  C CB  . VAL A 1 128 ? -26.044 16.365  -4.875  1.00 95.97 128 A 1 
ATOM 979  C CG1 . VAL A 1 128 ? -24.737 17.138  -4.651  1.00 91.69 128 A 1 
ATOM 980  C CG2 . VAL A 1 128 ? -25.764 14.878  -4.625  1.00 90.34 128 A 1 
ATOM 981  N N   . ARG A 1 129 ? -27.072 19.237  -3.292  1.00 96.29 129 A 1 
ATOM 982  C CA  . ARG A 1 129 ? -27.304 20.684  -3.352  1.00 96.09 129 A 1 
ATOM 983  C C   . ARG A 1 129 ? -26.014 21.465  -3.198  1.00 96.30 129 A 1 
ATOM 984  O O   . ARG A 1 129 ? -25.102 21.017  -2.514  1.00 95.33 129 A 1 
ATOM 985  C CB  . ARG A 1 129 ? -28.314 21.103  -2.271  1.00 94.94 129 A 1 
ATOM 986  C CG  . ARG A 1 129 ? -29.713 20.555  -2.562  1.00 90.86 129 A 1 
ATOM 987  C CD  . ARG A 1 129 ? -30.679 20.944  -1.443  1.00 90.85 129 A 1 
ATOM 988  N NE  . ARG A 1 129 ? -32.066 20.647  -1.843  1.00 87.03 129 A 1 
ATOM 989  C CZ  . ARG A 1 129 ? -32.931 21.521  -2.340  1.00 89.01 129 A 1 
ATOM 990  N NH1 . ARG A 1 129 ? -32.660 22.781  -2.486  1.00 76.07 129 A 1 
ATOM 991  N NH2 . ARG A 1 129 ? -34.107 21.133  -2.708  1.00 79.32 129 A 1 
ATOM 992  N N   . LEU A 1 130 ? -25.969 22.660  -3.776  1.00 95.89 130 A 1 
ATOM 993  C CA  . LEU A 1 130 ? -24.967 23.675  -3.474  1.00 95.93 130 A 1 
ATOM 994  C C   . LEU A 1 130 ? -25.656 24.814  -2.725  1.00 95.80 130 A 1 
ATOM 995  O O   . LEU A 1 130 ? -26.648 25.365  -3.203  1.00 94.41 130 A 1 
ATOM 996  C CB  . LEU A 1 130 ? -24.282 24.118  -4.781  1.00 95.52 130 A 1 
ATOM 997  C CG  . LEU A 1 130 ? -23.148 25.139  -4.598  1.00 94.27 130 A 1 
ATOM 998  C CD1 . LEU A 1 130 ? -21.982 24.578  -3.787  1.00 87.44 130 A 1 
ATOM 999  C CD2 . LEU A 1 130 ? -22.607 25.532  -5.973  1.00 87.49 130 A 1 
ATOM 1000 N N   . GLU A 1 131 ? -25.162 25.139  -1.536  1.00 94.75 131 A 1 
ATOM 1001 C CA  . GLU A 1 131 ? -25.718 26.158  -0.642  1.00 94.41 131 A 1 
ATOM 1002 C C   . GLU A 1 131 ? -24.612 26.970  0.043   1.00 94.45 131 A 1 
ATOM 1003 O O   . GLU A 1 131 ? -23.434 26.627  -0.037  1.00 92.43 131 A 1 
ATOM 1004 C CB  . GLU A 1 131 ? -26.715 25.513  0.347   1.00 91.91 131 A 1 
ATOM 1005 C CG  . GLU A 1 131 ? -26.165 24.429  1.289   1.00 87.63 131 A 1 
ATOM 1006 C CD  . GLU A 1 131 ? -27.258 23.783  2.183   1.00 88.52 131 A 1 
ATOM 1007 O OE1 . GLU A 1 131 ? -26.917 23.032  3.127   1.00 79.14 131 A 1 
ATOM 1008 O OE2 . GLU A 1 131 ? -28.468 24.031  1.982   1.00 81.49 131 A 1 
ATOM 1009 N N   . GLU A 1 132 ? -24.977 28.075  0.692   1.00 93.11 132 A 1 
ATOM 1010 C CA  . GLU A 1 132 ? -24.054 28.839  1.544   1.00 92.42 132 A 1 
ATOM 1011 C C   . GLU A 1 132 ? -23.838 28.126  2.881   1.00 92.12 132 A 1 
ATOM 1012 O O   . GLU A 1 132 ? -24.791 27.672  3.526   1.00 89.84 132 A 1 
ATOM 1013 C CB  . GLU A 1 132 ? -24.580 30.261  1.790   1.00 89.68 132 A 1 
ATOM 1014 C CG  . GLU A 1 132 ? -24.468 31.144  0.539   1.00 83.77 132 A 1 
ATOM 1015 C CD  . GLU A 1 132 ? -25.102 32.529  0.715   1.00 86.37 132 A 1 
ATOM 1016 O OE1 . GLU A 1 132 ? -24.606 33.496  0.108   1.00 77.82 132 A 1 
ATOM 1017 O OE2 . GLU A 1 132 ? -26.167 32.629  1.370   1.00 80.27 132 A 1 
ATOM 1018 N N   . ASP A 1 133 ? -22.595 28.056  3.330   1.00 91.95 133 A 1 
ATOM 1019 C CA  . ASP A 1 133 ? -22.303 27.635  4.693   1.00 91.37 133 A 1 
ATOM 1020 C C   . ASP A 1 133 ? -22.834 28.682  5.683   1.00 90.95 133 A 1 
ATOM 1021 O O   . ASP A 1 133 ? -22.619 29.881  5.532   1.00 88.90 133 A 1 
ATOM 1022 C CB  . ASP A 1 133 ? -20.802 27.364  4.891   1.00 89.78 133 A 1 
ATOM 1023 C CG  . ASP A 1 133 ? -20.549 26.632  6.213   1.00 87.75 133 A 1 
ATOM 1024 O OD1 . ASP A 1 133 ? -20.240 27.263  7.231   1.00 81.43 133 A 1 
ATOM 1025 O OD2 . ASP A 1 133 ? -20.679 25.386  6.263   1.00 80.27 133 A 1 
ATOM 1026 N N   . ALA A 1 134 ? -23.555 28.222  6.696   1.00 89.32 134 A 1 
ATOM 1027 C CA  . ALA A 1 134 ? -24.151 29.077  7.724   1.00 87.78 134 A 1 
ATOM 1028 C C   . ALA A 1 134 ? -23.315 29.140  9.014   1.00 86.61 134 A 1 
ATOM 1029 O O   . ALA A 1 134 ? -23.798 29.610  10.044  1.00 81.22 134 A 1 
ATOM 1030 C CB  . ALA A 1 134 ? -25.590 28.606  7.959   1.00 86.42 134 A 1 
ATOM 1031 N N   . GLY A 1 135 ? -22.084 28.622  8.975   1.00 84.80 135 A 1 
ATOM 1032 C CA  . GLY A 1 135 ? -21.246 28.422  10.151  1.00 84.13 135 A 1 
ATOM 1033 C C   . GLY A 1 135 ? -21.445 27.051  10.810  1.00 84.32 135 A 1 
ATOM 1034 O O   . GLY A 1 135 ? -22.218 26.207  10.353  1.00 80.95 135 A 1 
ATOM 1035 N N   . ARG A 1 136 ? -20.714 26.802  11.895  1.00 81.04 136 A 1 
ATOM 1036 C CA  . ARG A 1 136 ? -20.724 25.516  12.619  1.00 80.66 136 A 1 
ATOM 1037 C C   . ARG A 1 136 ? -20.964 25.694  14.116  1.00 80.43 136 A 1 
ATOM 1038 O O   . ARG A 1 136 ? -20.508 26.663  14.716  1.00 77.23 136 A 1 
ATOM 1039 C CB  . ARG A 1 136 ? -19.436 24.725  12.346  1.00 77.05 136 A 1 
ATOM 1040 C CG  . ARG A 1 136 ? -18.170 25.411  12.872  1.00 68.61 136 A 1 
ATOM 1041 C CD  . ARG A 1 136 ? -16.926 24.554  12.612  1.00 68.87 136 A 1 
ATOM 1042 N NE  . ARG A 1 136 ? -15.716 25.287  13.026  1.00 59.82 136 A 1 
ATOM 1043 C CZ  . ARG A 1 136 ? -14.465 24.863  13.007  1.00 54.26 136 A 1 
ATOM 1044 N NH1 . ARG A 1 136 ? -14.140 23.658  12.614  1.00 51.28 136 A 1 
ATOM 1045 N NH2 . ARG A 1 136 ? -13.524 25.676  13.386  1.00 45.35 136 A 1 
ATOM 1046 N N   . LEU A 1 137 ? -21.612 24.713  14.719  1.00 78.82 137 A 1 
ATOM 1047 C CA  . LEU A 1 137 ? -21.689 24.597  16.174  1.00 77.09 137 A 1 
ATOM 1048 C C   . LEU A 1 137 ? -20.359 24.057  16.718  1.00 75.71 137 A 1 
ATOM 1049 O O   . LEU A 1 137 ? -19.902 22.991  16.304  1.00 73.52 137 A 1 
ATOM 1050 C CB  . LEU A 1 137 ? -22.866 23.682  16.562  1.00 76.06 137 A 1 
ATOM 1051 C CG  . LEU A 1 137 ? -24.250 24.329  16.383  1.00 71.27 137 A 1 
ATOM 1052 C CD1 . LEU A 1 137 ? -25.335 23.256  16.444  1.00 67.07 137 A 1 
ATOM 1053 C CD2 . LEU A 1 137 ? -24.552 25.352  17.473  1.00 65.53 137 A 1 
ATOM 1054 N N   . ILE A 1 138 ? -19.759 24.780  17.659  1.00 76.91 138 A 1 
ATOM 1055 C CA  . ILE A 1 138 ? -18.544 24.376  18.377  1.00 75.36 138 A 1 
ATOM 1056 C C   . ILE A 1 138 ? -18.801 24.378  19.883  1.00 73.94 138 A 1 
ATOM 1057 O O   . ILE A 1 138 ? -19.591 25.175  20.392  1.00 70.16 138 A 1 
ATOM 1058 C CB  . ILE A 1 138 ? -17.324 25.246  17.985  1.00 73.02 138 A 1 
ATOM 1059 C CG1 . ILE A 1 138 ? -17.521 26.743  18.316  1.00 67.15 138 A 1 
ATOM 1060 C CG2 . ILE A 1 138 ? -16.984 25.033  16.501  1.00 67.22 138 A 1 
ATOM 1061 C CD1 . ILE A 1 138 ? -16.242 27.579  18.182  1.00 61.23 138 A 1 
ATOM 1062 N N   . HIS A 1 139 ? -18.129 23.502  20.615  1.00 70.81 139 A 1 
ATOM 1063 C CA  . HIS A 1 139 ? -18.064 23.603  22.069  1.00 69.40 139 A 1 
ATOM 1064 C C   . HIS A 1 139 ? -16.968 24.597  22.452  1.00 68.34 139 A 1 
ATOM 1065 O O   . HIS A 1 139 ? -15.818 24.431  22.047  1.00 64.32 139 A 1 
ATOM 1066 C CB  . HIS A 1 139 ? -17.832 22.221  22.696  1.00 65.75 139 A 1 
ATOM 1067 C CG  . HIS A 1 139 ? -19.067 21.358  22.668  1.00 61.67 139 A 1 
ATOM 1068 N ND1 . HIS A 1 139 ? -20.216 21.573  23.393  1.00 56.13 139 A 1 
ATOM 1069 C CD2 . HIS A 1 139 ? -19.250 20.219  21.931  1.00 54.58 139 A 1 
ATOM 1070 C CE1 . HIS A 1 139 ? -21.072 20.575  23.111  1.00 51.35 139 A 1 
ATOM 1071 N NE2 . HIS A 1 139 ? -20.528 19.729  22.221  1.00 51.85 139 A 1 
ATOM 1072 N N   . SER A 1 140 ? -17.303 25.626  23.229  1.00 66.95 140 A 1 
ATOM 1073 C CA  . SER A 1 140 ? -16.294 26.520  23.794  1.00 66.02 140 A 1 
ATOM 1074 C C   . SER A 1 140 ? -15.429 25.764  24.805  1.00 65.16 140 A 1 
ATOM 1075 O O   . SER A 1 140 ? -15.918 24.910  25.553  1.00 59.70 140 A 1 
ATOM 1076 C CB  . SER A 1 140 ? -16.924 27.767  24.420  1.00 60.41 140 A 1 
ATOM 1077 O OG  . SER A 1 140 ? -17.756 27.448  25.512  1.00 53.74 140 A 1 
ATOM 1078 N N   . ALA A 1 141 ? -14.143 26.091  24.848  1.00 62.17 141 A 1 
ATOM 1079 C CA  . ALA A 1 141 ? -13.291 25.674  25.959  1.00 60.78 141 A 1 
ATOM 1080 C C   . ALA A 1 141 ? -13.923 26.139  27.284  1.00 60.40 141 A 1 
ATOM 1081 O O   . ALA A 1 141 ? -14.523 27.212  27.340  1.00 55.83 141 A 1 
ATOM 1082 C CB  . ALA A 1 141 ? -11.879 26.237  25.751  1.00 55.34 141 A 1 
ATOM 1083 N N   . ARG A 1 142 ? -13.828 25.302  28.329  1.00 61.47 142 A 1 
ATOM 1084 C CA  . ARG A 1 142 ? -14.432 25.560  29.647  1.00 61.43 142 A 1 
ATOM 1085 C C   . ARG A 1 142 ? -14.164 27.001  30.101  1.00 60.57 142 A 1 
ATOM 1086 O O   . ARG A 1 142 ? -13.008 27.381  30.277  1.00 55.60 142 A 1 
ATOM 1087 C CB  . ARG A 1 142 ? -13.869 24.589  30.704  1.00 56.02 142 A 1 
ATOM 1088 C CG  . ARG A 1 142 ? -14.547 23.215  30.714  1.00 50.90 142 A 1 
ATOM 1089 C CD  . ARG A 1 142 ? -13.912 22.343  31.804  1.00 48.68 142 A 1 
ATOM 1090 N NE  . ARG A 1 142 ? -14.604 21.047  31.957  1.00 43.91 142 A 1 
ATOM 1091 C CZ  . ARG A 1 142 ? -14.215 20.039  32.723  1.00 39.37 142 A 1 
ATOM 1092 N NH1 . ARG A 1 142 ? -13.115 20.087  33.421  1.00 38.57 142 A 1 
ATOM 1093 N NH2 . ARG A 1 142 ? -14.930 18.948  32.803  1.00 37.39 142 A 1 
ATOM 1094 N N   . LYS A 1 143 ? -15.222 27.764  30.370  1.00 59.98 143 A 1 
ATOM 1095 C CA  . LYS A 1 143 ? -15.115 28.992  31.165  1.00 61.89 143 A 1 
ATOM 1096 C C   . LYS A 1 143 ? -14.616 28.630  32.578  1.00 61.70 143 A 1 
ATOM 1097 O O   . LYS A 1 143 ? -14.817 27.493  33.018  1.00 57.27 143 A 1 
ATOM 1098 C CB  . LYS A 1 143 ? -16.467 29.731  31.206  1.00 58.19 143 A 1 
ATOM 1099 C CG  . LYS A 1 143 ? -16.806 30.467  29.895  1.00 53.93 143 A 1 
ATOM 1100 C CD  . LYS A 1 143 ? -18.159 31.195  30.010  1.00 52.16 143 A 1 
ATOM 1101 C CE  . LYS A 1 143 ? -18.524 31.933  28.718  1.00 47.23 143 A 1 
ATOM 1102 N NZ  . LYS A 1 143 ? -19.947 32.378  28.709  1.00 42.17 143 A 1 
ATOM 1103 N N   . PRO A 1 144 ? -14.039 29.576  33.330  1.00 59.34 144 A 1 
ATOM 1104 C CA  . PRO A 1 144 ? -13.627 29.358  34.727  1.00 60.11 144 A 1 
ATOM 1105 C C   . PRO A 1 144 ? -14.747 28.830  35.644  1.00 61.39 144 A 1 
ATOM 1106 O O   . PRO A 1 144 ? -14.473 28.253  36.690  1.00 58.07 144 A 1 
ATOM 1107 C CB  . PRO A 1 144 ? -13.119 30.719  35.222  1.00 56.81 144 A 1 
ATOM 1108 C CG  . PRO A 1 144 ? -12.735 31.457  33.945  1.00 57.32 144 A 1 
ATOM 1109 C CD  . PRO A 1 144 ? -13.716 30.922  32.907  1.00 63.49 144 A 1 
ATOM 1110 N N   . THR A 1 145 ? -16.015 28.985  35.217  1.00 65.86 145 A 1 
ATOM 1111 C CA  . THR A 1 145 ? -17.229 28.519  35.915  1.00 65.89 145 A 1 
ATOM 1112 C C   . THR A 1 145 ? -17.595 27.048  35.646  1.00 66.05 145 A 1 
ATOM 1113 O O   . THR A 1 145 ? -18.585 26.559  36.182  1.00 60.43 145 A 1 
ATOM 1114 C CB  . THR A 1 145 ? -18.410 29.434  35.558  1.00 62.60 145 A 1 
ATOM 1115 O OG1 . THR A 1 145 ? -18.498 29.579  34.152  1.00 56.50 145 A 1 
ATOM 1116 C CG2 . THR A 1 145 ? -18.232 30.835  36.136  1.00 55.84 145 A 1 
ATOM 1117 N N   . GLY A 1 146 ? -16.837 26.324  34.825  1.00 59.75 146 A 1 
ATOM 1118 C CA  . GLY A 1 146 ? -16.965 24.868  34.638  1.00 60.80 146 A 1 
ATOM 1119 C C   . GLY A 1 146 ? -18.031 24.397  33.637  1.00 62.81 146 A 1 
ATOM 1120 O O   . GLY A 1 146 ? -18.012 23.220  33.262  1.00 58.62 146 A 1 
ATOM 1121 N N   . GLN A 1 147 ? -18.910 25.277  33.134  1.00 62.26 147 A 1 
ATOM 1122 C CA  . GLN A 1 147 ? -19.888 24.952  32.085  1.00 63.40 147 A 1 
ATOM 1123 C C   . GLN A 1 147 ? -19.330 25.284  30.690  1.00 64.58 147 A 1 
ATOM 1124 O O   . GLN A 1 147 ? -18.933 26.417  30.418  1.00 59.90 147 A 1 
ATOM 1125 C CB  . GLN A 1 147 ? -21.228 25.653  32.357  1.00 59.41 147 A 1 
ATOM 1126 C CG  . GLN A 1 147 ? -21.984 25.007  33.537  1.00 55.00 147 A 1 
ATOM 1127 C CD  . GLN A 1 147 ? -23.351 25.633  33.797  1.00 49.64 147 A 1 
ATOM 1128 O OE1 . GLN A 1 147 ? -23.722 26.650  33.248  1.00 46.07 147 A 1 
ATOM 1129 N NE2 . GLN A 1 147 ? -24.155 25.053  34.664  1.00 43.92 147 A 1 
ATOM 1130 N N   . GLY A 1 148 ? -19.278 24.283  29.806  1.00 63.20 148 A 1 
ATOM 1131 C CA  . GLY A 1 148 ? -19.002 24.473  28.381  1.00 64.20 148 A 1 
ATOM 1132 C C   . GLY A 1 148 ? -20.271 24.919  27.659  1.00 66.56 148 A 1 
ATOM 1133 O O   . GLY A 1 148 ? -21.270 24.205  27.697  1.00 62.32 148 A 1 
ATOM 1134 N N   . GLU A 1 149 ? -20.253 26.091  27.008  1.00 65.45 149 A 1 
ATOM 1135 C CA  . GLU A 1 149 ? -21.356 26.569  26.168  1.00 68.20 149 A 1 
ATOM 1136 C C   . GLU A 1 149 ? -21.150 26.135  24.716  1.00 69.50 149 A 1 
ATOM 1137 O O   . GLU A 1 149 ? -20.024 26.071  24.216  1.00 65.33 149 A 1 
ATOM 1138 C CB  . GLU A 1 149 ? -21.495 28.097  26.274  1.00 63.84 149 A 1 
ATOM 1139 C CG  . GLU A 1 149 ? -22.157 28.553  27.590  1.00 56.43 149 A 1 
ATOM 1140 C CD  . GLU A 1 149 ? -22.046 30.075  27.818  1.00 51.53 149 A 1 
ATOM 1141 O OE1 . GLU A 1 149 ? -22.361 30.547  28.928  1.00 46.85 149 A 1 
ATOM 1142 O OE2 . GLU A 1 149 ? -21.453 30.789  26.979  1.00 47.18 149 A 1 
ATOM 1143 N N   . THR A 1 150 ? -22.259 25.840  24.018  1.00 72.16 150 A 1 
ATOM 1144 C CA  . THR A 1 150 ? -22.236 25.599  22.572  1.00 73.34 150 A 1 
ATOM 1145 C C   . THR A 1 150 ? -22.384 26.936  21.853  1.00 74.84 150 A 1 
ATOM 1146 O O   . THR A 1 150 ? -23.370 27.637  22.056  1.00 72.71 150 A 1 
ATOM 1147 C CB  . THR A 1 150 ? -23.334 24.621  22.148  1.00 70.10 150 A 1 
ATOM 1148 O OG1 . THR A 1 150 ? -23.285 23.449  22.935  1.00 62.93 150 A 1 
ATOM 1149 C CG2 . THR A 1 150 ? -23.148 24.185  20.701  1.00 61.33 150 A 1 
ATOM 1150 N N   . LEU A 1 151 ? -21.417 27.293  21.005  1.00 73.47 151 A 1 
ATOM 1151 C CA  . LEU A 1 151 ? -21.360 28.554  20.266  1.00 75.17 151 A 1 
ATOM 1152 C C   . LEU A 1 151 ? -21.386 28.295  18.757  1.00 76.85 151 A 1 
ATOM 1153 O O   . LEU A 1 151 ? -20.961 27.243  18.286  1.00 75.58 151 A 1 
ATOM 1154 C CB  . LEU A 1 151 ? -20.098 29.336  20.680  1.00 72.21 151 A 1 
ATOM 1155 C CG  . LEU A 1 151 ? -20.065 29.796  22.150  1.00 64.30 151 A 1 
ATOM 1156 C CD1 . LEU A 1 151 ? -18.688 30.374  22.469  1.00 60.05 151 A 1 
ATOM 1157 C CD2 . LEU A 1 151 ? -21.112 30.871  22.438  1.00 57.56 151 A 1 
ATOM 1158 N N   . MET A 1 152 ? -21.881 29.268  17.990  1.00 78.36 152 A 1 
ATOM 1159 C CA  . MET A 1 152 ? -21.776 29.268  16.532  1.00 80.02 152 A 1 
ATOM 1160 C C   . MET A 1 152 ? -20.457 29.918  16.104  1.00 81.71 152 A 1 
ATOM 1161 O O   . MET A 1 152 ? -20.184 31.063  16.451  1.00 80.10 152 A 1 
ATOM 1162 C CB  . MET A 1 152 ? -22.975 29.987  15.906  1.00 78.49 152 A 1 
ATOM 1163 C CG  . MET A 1 152 ? -24.256 29.145  15.940  1.00 73.25 152 A 1 
ATOM 1164 S SD  . MET A 1 152 ? -24.261 27.639  14.925  1.00 71.09 152 A 1 
ATOM 1165 C CE  . MET A 1 152 ? -24.137 28.330  13.252  1.00 62.26 152 A 1 
ATOM 1166 N N   . ASP A 1 153 ? -19.676 29.198  15.316  1.00 79.66 153 A 1 
ATOM 1167 C CA  . ASP A 1 153 ? -18.493 29.696  14.614  1.00 81.35 153 A 1 
ATOM 1168 C C   . ASP A 1 153 ? -18.896 30.083  13.186  1.00 82.19 153 A 1 
ATOM 1169 O O   . ASP A 1 153 ? -19.280 29.228  12.388  1.00 81.29 153 A 1 
ATOM 1170 C CB  . ASP A 1 153 ? -17.404 28.613  14.651  1.00 79.77 153 A 1 
ATOM 1171 C CG  . ASP A 1 153 ? -16.150 28.934  13.833  1.00 78.05 153 A 1 
ATOM 1172 O OD1 . ASP A 1 153 ? -16.030 30.072  13.333  1.00 74.86 153 A 1 
ATOM 1173 O OD2 . ASP A 1 153 ? -15.325 27.995  13.676  1.00 73.55 153 A 1 
ATOM 1174 N N   . TYR A 1 154 ? -18.819 31.370  12.875  1.00 79.77 154 A 1 
ATOM 1175 C CA  . TYR A 1 154 ? -19.220 31.952  11.593  1.00 80.44 154 A 1 
ATOM 1176 C C   . TYR A 1 154 ? -18.046 32.188  10.634  1.00 81.00 154 A 1 
ATOM 1177 O O   . TYR A 1 154 ? -18.237 32.809  9.593   1.00 78.21 154 A 1 
ATOM 1178 C CB  . TYR A 1 154 ? -20.009 33.238  11.845  1.00 79.41 154 A 1 
ATOM 1179 C CG  . TYR A 1 154 ? -21.296 33.045  12.617  1.00 79.62 154 A 1 
ATOM 1180 C CD1 . TYR A 1 154 ? -22.417 32.477  11.982  1.00 76.95 154 A 1 
ATOM 1181 C CD2 . TYR A 1 154 ? -21.379 33.439  13.966  1.00 77.03 154 A 1 
ATOM 1182 C CE1 . TYR A 1 154 ? -23.623 32.316  12.686  1.00 75.06 154 A 1 
ATOM 1183 C CE2 . TYR A 1 154 ? -22.582 33.279  14.676  1.00 74.80 154 A 1 
ATOM 1184 C CZ  . TYR A 1 154 ? -23.709 32.721  14.036  1.00 76.93 154 A 1 
ATOM 1185 O OH  . TYR A 1 154 ? -24.875 32.576  14.718  1.00 74.27 154 A 1 
ATOM 1186 N N   . SER A 1 155 ? -16.849 31.697  10.929  1.00 81.18 155 A 1 
ATOM 1187 C CA  . SER A 1 155 ? -15.651 31.937  10.105  1.00 80.36 155 A 1 
ATOM 1188 C C   . SER A 1 155 ? -15.780 31.466  8.651   1.00 80.54 155 A 1 
ATOM 1189 O O   . SER A 1 155 ? -15.121 32.012  7.772   1.00 78.15 155 A 1 
ATOM 1190 C CB  . SER A 1 155 ? -14.435 31.263  10.746  1.00 77.93 155 A 1 
ATOM 1191 O OG  . SER A 1 155 ? -14.638 29.870  10.895  1.00 70.57 155 A 1 
ATOM 1192 N N   . SER A 1 156 ? -16.643 30.479  8.381   1.00 81.87 156 A 1 
ATOM 1193 C CA  . SER A 1 156 ? -16.914 29.938  7.042   1.00 83.56 156 A 1 
ATOM 1194 C C   . SER A 1 156 ? -18.224 30.433  6.419   1.00 84.91 156 A 1 
ATOM 1195 O O   . SER A 1 156 ? -18.608 29.961  5.348   1.00 83.50 156 A 1 
ATOM 1196 C CB  . SER A 1 156 ? -16.892 28.408  7.093   1.00 82.28 156 A 1 
ATOM 1197 O OG  . SER A 1 156 ? -17.857 27.892  7.991   1.00 77.94 156 A 1 
ATOM 1198 N N   . ALA A 1 157 ? -18.946 31.341  7.074   1.00 85.59 157 A 1 
ATOM 1199 C CA  . ALA A 1 157 ? -20.278 31.733  6.638   1.00 86.00 157 A 1 
ATOM 1200 C C   . ALA A 1 157 ? -20.249 32.440  5.267   1.00 86.16 157 A 1 
ATOM 1201 O O   . ALA A 1 157 ? -19.460 33.347  5.029   1.00 84.18 157 A 1 
ATOM 1202 C CB  . ALA A 1 157 ? -20.939 32.578  7.729   1.00 85.30 157 A 1 
ATOM 1203 N N   . GLY A 1 158 ? -21.131 32.005  4.352   1.00 87.57 158 A 1 
ATOM 1204 C CA  . GLY A 1 158 ? -21.204 32.489  2.969   1.00 87.87 158 A 1 
ATOM 1205 C C   . GLY A 1 158 ? -20.339 31.714  1.971   1.00 89.38 158 A 1 
ATOM 1206 O O   . GLY A 1 158 ? -20.587 31.805  0.768   1.00 87.69 158 A 1 
ATOM 1207 N N   . MET A 1 159 ? -19.371 30.910  2.435   1.00 89.06 159 A 1 
ATOM 1208 C CA  . MET A 1 159 ? -18.582 30.048  1.549   1.00 90.03 159 A 1 
ATOM 1209 C C   . MET A 1 159 ? -19.457 28.967  0.900   1.00 91.25 159 A 1 
ATOM 1210 O O   . MET A 1 159 ? -20.450 28.540  1.494   1.00 90.57 159 A 1 
ATOM 1211 C CB  . MET A 1 159 ? -17.424 29.383  2.299   1.00 88.27 159 A 1 
ATOM 1212 C CG  . MET A 1 159 ? -16.363 30.376  2.759   1.00 83.61 159 A 1 
ATOM 1213 S SD  . MET A 1 159 ? -14.952 29.558  3.553   1.00 80.98 159 A 1 
ATOM 1214 C CE  . MET A 1 159 ? -13.985 31.014  4.025   1.00 67.72 159 A 1 
ATOM 1215 N N   . PRO A 1 160 ? -19.097 28.467  -0.299  1.00 93.66 160 A 1 
ATOM 1216 C CA  . PRO A 1 160 ? -19.842 27.395  -0.939  1.00 94.08 160 A 1 
ATOM 1217 C C   . PRO A 1 160 ? -19.766 26.089  -0.144  1.00 94.47 160 A 1 
ATOM 1218 O O   . PRO A 1 160 ? -18.696 25.655  0.275   1.00 93.48 160 A 1 
ATOM 1219 C CB  . PRO A 1 160 ? -19.256 27.247  -2.349  1.00 92.98 160 A 1 
ATOM 1220 C CG  . PRO A 1 160 ? -18.471 28.538  -2.582  1.00 90.72 160 A 1 
ATOM 1221 C CD  . PRO A 1 160 ? -18.052 28.959  -1.183  1.00 92.49 160 A 1 
ATOM 1222 N N   . SER A 1 161 ? -20.909 25.428  0.032   1.00 95.01 161 A 1 
ATOM 1223 C CA  . SER A 1 161 ? -21.032 24.145  0.720   1.00 95.18 161 A 1 
ATOM 1224 C C   . SER A 1 161 ? -21.871 23.177  -0.108  1.00 95.64 161 A 1 
ATOM 1225 O O   . SER A 1 161 ? -23.029 23.458  -0.429  1.00 94.46 161 A 1 
ATOM 1226 C CB  . SER A 1 161 ? -21.643 24.361  2.111   1.00 93.59 161 A 1 
ATOM 1227 O OG  . SER A 1 161 ? -21.696 23.145  2.835   1.00 85.48 161 A 1 
ATOM 1228 N N   . ILE A 1 162 ? -21.303 22.014  -0.441  1.00 96.03 162 A 1 
ATOM 1229 C CA  . ILE A 1 162 ? -22.039 20.915  -1.077  1.00 96.28 162 A 1 
ATOM 1230 C C   . ILE A 1 162 ? -22.758 20.133  0.020   1.00 96.11 162 A 1 
ATOM 1231 O O   . ILE A 1 162 ? -22.128 19.654  0.960   1.00 95.09 162 A 1 
ATOM 1232 C CB  . ILE A 1 162 ? -21.126 20.001  -1.921  1.00 96.12 162 A 1 
ATOM 1233 C CG1 . ILE A 1 162 ? -20.316 20.802  -2.961  1.00 94.31 162 A 1 
ATOM 1234 C CG2 . ILE A 1 162 ? -21.975 18.916  -2.612  1.00 94.01 162 A 1 
ATOM 1235 C CD1 . ILE A 1 162 ? -19.262 19.968  -3.706  1.00 90.91 162 A 1 
ATOM 1236 N N   . CYS A 1 163 ? -24.070 19.977  -0.097  1.00 96.31 163 A 1 
ATOM 1237 C CA  . CYS A 1 163 ? -24.909 19.207  0.814   1.00 96.06 163 A 1 
ATOM 1238 C C   . CYS A 1 163 ? -25.411 17.939  0.119   1.00 96.23 163 A 1 
ATOM 1239 O O   . CYS A 1 163 ? -26.126 18.016  -0.879  1.00 95.22 163 A 1 
ATOM 1240 C CB  . CYS A 1 163 ? -26.048 20.108  1.309   1.00 94.82 163 A 1 
ATOM 1241 S SG  . CYS A 1 163 ? -27.057 19.243  2.536   1.00 90.42 163 A 1 
ATOM 1242 N N   . ILE A 1 164 ? -25.059 16.771  0.655   1.00 96.34 164 A 1 
ATOM 1243 C CA  . ILE A 1 164 ? -25.481 15.450  0.181   1.00 96.45 164 A 1 
ATOM 1244 C C   . ILE A 1 164 ? -26.437 14.867  1.212   1.00 95.97 164 A 1 
ATOM 1245 O O   . ILE A 1 164 ? -26.099 14.787  2.394   1.00 94.63 164 A 1 
ATOM 1246 C CB  . ILE A 1 164 ? -24.266 14.520  -0.036  1.00 96.37 164 A 1 
ATOM 1247 C CG1 . ILE A 1 164 ? -23.240 15.133  -1.011  1.00 94.31 164 A 1 
ATOM 1248 C CG2 . ILE A 1 164 ? -24.730 13.137  -0.531  1.00 93.94 164 A 1 
ATOM 1249 C CD1 . ILE A 1 164 ? -21.908 14.381  -1.026  1.00 88.84 164 A 1 
ATOM 1250 N N   . LYS A 1 165 ? -27.614 14.417  0.780   1.00 95.61 165 A 1 
ATOM 1251 C CA  . LYS A 1 165 ? -28.557 13.701  1.642   1.00 95.21 165 A 1 
ATOM 1252 C C   . LYS A 1 165 ? -28.758 12.273  1.169   1.00 95.66 165 A 1 
ATOM 1253 O O   . LYS A 1 165 ? -29.011 12.038  -0.009  1.00 94.79 165 A 1 
ATOM 1254 C CB  . LYS A 1 165 ? -29.901 14.418  1.726   1.00 93.61 165 A 1 
ATOM 1255 C CG  . LYS A 1 165 ? -29.789 15.794  2.378   1.00 86.40 165 A 1 
ATOM 1256 C CD  . LYS A 1 165 ? -31.202 16.322  2.601   1.00 81.08 165 A 1 
ATOM 1257 C CE  . LYS A 1 165 ? -31.191 17.820  2.846   1.00 71.21 165 A 1 
ATOM 1258 N NZ  . LYS A 1 165 ? -32.431 18.406  2.289   1.00 62.96 165 A 1 
ATOM 1259 N N   . THR A 1 166 ? -28.695 11.339  2.106   1.00 95.54 166 A 1 
ATOM 1260 C CA  . THR A 1 166 ? -29.002 9.931   1.848   1.00 95.65 166 A 1 
ATOM 1261 C C   . THR A 1 166 ? -30.454 9.608   2.187   1.00 95.00 166 A 1 
ATOM 1262 O O   . THR A 1 166 ? -31.102 10.308  2.973   1.00 93.87 166 A 1 
ATOM 1263 C CB  . THR A 1 166 ? -28.045 8.982   2.588   1.00 95.73 166 A 1 
ATOM 1264 O OG1 . THR A 1 166 ? -28.286 9.008   3.973   1.00 90.98 166 A 1 
ATOM 1265 C CG2 . THR A 1 166 ? -26.576 9.330   2.353   1.00 88.48 166 A 1 
ATOM 1266 N N   . ALA A 1 167 ? -30.959 8.518   1.623   1.00 94.61 167 A 1 
ATOM 1267 C CA  . ALA A 1 167 ? -32.144 7.851   2.140   1.00 94.43 167 A 1 
ATOM 1268 C C   . ALA A 1 167 ? -31.849 7.188   3.501   1.00 94.45 167 A 1 
ATOM 1269 O O   . ALA A 1 167 ? -30.691 7.062   3.907   1.00 92.86 167 A 1 
ATOM 1270 C CB  . ALA A 1 167 ? -32.643 6.856   1.091   1.00 93.54 167 A 1 
ATOM 1271 N N   . ALA A 1 168 ? -32.896 6.760   4.199   1.00 93.82 168 A 1 
ATOM 1272 C CA  . ALA A 1 168 ? -32.787 6.064   5.484   1.00 93.36 168 A 1 
ATOM 1273 C C   . ALA A 1 168 ? -32.450 4.572   5.295   1.00 93.13 168 A 1 
ATOM 1274 O O   . ALA A 1 168 ? -33.197 3.690   5.714   1.00 90.01 168 A 1 
ATOM 1275 C CB  . ALA A 1 168 ? -34.053 6.331   6.298   1.00 91.90 168 A 1 
ATOM 1276 N N   . ASP A 1 169 ? -31.339 4.294   4.615   1.00 92.97 169 A 1 
ATOM 1277 C CA  . ASP A 1 169 ? -30.926 2.953   4.187   1.00 92.59 169 A 1 
ATOM 1278 C C   . ASP A 1 169 ? -29.909 2.294   5.137   1.00 92.50 169 A 1 
ATOM 1279 O O   . ASP A 1 169 ? -29.651 1.099   5.011   1.00 89.98 169 A 1 
ATOM 1280 C CB  . ASP A 1 169 ? -30.360 3.028   2.759   1.00 91.72 169 A 1 
ATOM 1281 C CG  . ASP A 1 169 ? -31.385 3.400   1.681   1.00 91.07 169 A 1 
ATOM 1282 O OD1 . ASP A 1 169 ? -32.600 3.136   1.837   1.00 85.30 169 A 1 
ATOM 1283 O OD2 . ASP A 1 169 ? -30.969 3.935   0.630   1.00 85.89 169 A 1 
ATOM 1284 N N   . PHE A 1 170 ? -29.325 3.043   6.079   1.00 93.77 170 A 1 
ATOM 1285 C CA  . PHE A 1 170 ? -28.415 2.480   7.074   1.00 94.04 170 A 1 
ATOM 1286 C C   . PHE A 1 170 ? -29.194 1.850   8.233   1.00 93.69 170 A 1 
ATOM 1287 O O   . PHE A 1 170 ? -30.216 2.379   8.670   1.00 91.51 170 A 1 
ATOM 1288 C CB  . PHE A 1 170 ? -27.449 3.541   7.607   1.00 93.98 170 A 1 
ATOM 1289 C CG  . PHE A 1 170 ? -26.699 4.324   6.555   1.00 94.58 170 A 1 
ATOM 1290 C CD1 . PHE A 1 170 ? -25.567 3.774   5.930   1.00 89.97 170 A 1 
ATOM 1291 C CD2 . PHE A 1 170 ? -27.130 5.619   6.214   1.00 90.47 170 A 1 
ATOM 1292 C CE1 . PHE A 1 170 ? -24.864 4.522   4.968   1.00 90.19 170 A 1 
ATOM 1293 C CE2 . PHE A 1 170 ? -26.428 6.364   5.254   1.00 89.89 170 A 1 
ATOM 1294 C CZ  . PHE A 1 170 ? -25.294 5.820   4.632   1.00 93.31 170 A 1 
ATOM 1295 N N   . GLU A 1 171 ? -28.666 0.750   8.754   1.00 91.49 171 A 1 
ATOM 1296 C CA  . GLU A 1 171 ? -29.250 0.016   9.880   1.00 90.27 171 A 1 
ATOM 1297 C C   . GLU A 1 171 ? -28.403 0.130   11.150  1.00 90.12 171 A 1 
ATOM 1298 O O   . GLU A 1 171 ? -28.938 0.045   12.248  1.00 87.34 171 A 1 
ATOM 1299 C CB  . GLU A 1 171 ? -29.449 -1.452  9.478   1.00 87.72 171 A 1 
ATOM 1300 C CG  . GLU A 1 171 ? -30.603 -1.592  8.469   1.00 82.29 171 A 1 
ATOM 1301 C CD  . GLU A 1 171 ? -30.703 -2.987  7.837   1.00 77.69 171 A 1 
ATOM 1302 O OE1 . GLU A 1 171 ? -31.228 -3.036  6.692   1.00 67.51 171 A 1 
ATOM 1303 O OE2 . GLU A 1 171 ? -30.248 -3.981  8.442   1.00 66.39 171 A 1 
ATOM 1304 N N   . ILE A 1 172 ? -27.095 0.376   10.999  1.00 91.45 172 A 1 
ATOM 1305 C CA  . ILE A 1 172 ? -26.150 0.521   12.113  1.00 91.59 172 A 1 
ATOM 1306 C C   . ILE A 1 172 ? -25.103 1.606   11.823  1.00 91.98 172 A 1 
ATOM 1307 O O   . ILE A 1 172 ? -24.884 2.003   10.676  1.00 91.31 172 A 1 
ATOM 1308 C CB  . ILE A 1 172 ? -25.482 -0.832  12.451  1.00 89.19 172 A 1 
ATOM 1309 C CG1 . ILE A 1 172 ? -24.710 -1.412  11.250  1.00 81.42 172 A 1 
ATOM 1310 C CG2 . ILE A 1 172 ? -26.517 -1.833  12.992  1.00 80.16 172 A 1 
ATOM 1311 C CD1 . ILE A 1 172 ? -23.909 -2.672  11.607  1.00 73.70 172 A 1 
ATOM 1312 N N   . GLY A 1 173 ? -24.432 2.094   12.871  1.00 91.65 173 A 1 
ATOM 1313 C CA  . GLY A 1 173 ? -23.423 3.151   12.769  1.00 91.24 173 A 1 
ATOM 1314 C C   . GLY A 1 173 ? -22.204 2.777   11.921  1.00 91.38 173 A 1 
ATOM 1315 O O   . GLY A 1 173 ? -21.676 3.623   11.200  1.00 89.92 173 A 1 
ATOM 1316 N N   . GLU A 1 174 ? -21.789 1.522   11.939  1.00 89.09 174 A 1 
ATOM 1317 C CA  . GLU A 1 174 ? -20.651 1.007   11.175  1.00 88.30 174 A 1 
ATOM 1318 C C   . GLU A 1 174 ? -20.890 1.070   9.656   1.00 89.01 174 A 1 
ATOM 1319 O O   . GLU A 1 174 ? -19.963 1.341   8.895   1.00 87.88 174 A 1 
ATOM 1320 C CB  . GLU A 1 174 ? -20.347 -0.442  11.594  1.00 86.56 174 A 1 
ATOM 1321 C CG  . GLU A 1 174 ? -19.840 -0.635  13.037  1.00 80.85 174 A 1 
ATOM 1322 C CD  . GLU A 1 174 ? -20.909 -0.563  14.144  1.00 75.00 174 A 1 
ATOM 1323 O OE1 . GLU A 1 174 ? -20.523 -0.646  15.332  1.00 64.31 174 A 1 
ATOM 1324 O OE2 . GLU A 1 174 ? -22.105 -0.352  13.855  1.00 62.31 174 A 1 
ATOM 1325 N N   . GLU A 1 175 ? -22.122 0.893   9.184   1.00 91.38 175 A 1 
ATOM 1326 C CA  . GLU A 1 175 ? -22.453 1.081   7.764   1.00 92.20 175 A 1 
ATOM 1327 C C   . GLU A 1 175 ? -22.279 2.544   7.334   1.00 92.58 175 A 1 
ATOM 1328 O O   . GLU A 1 175 ? -21.773 2.818   6.244   1.00 91.70 175 A 1 
ATOM 1329 C CB  . GLU A 1 175 ? -23.898 0.657   7.481   1.00 91.80 175 A 1 
ATOM 1330 C CG  . GLU A 1 175 ? -24.158 -0.845  7.663   1.00 89.66 175 A 1 
ATOM 1331 C CD  . GLU A 1 175 ? -25.606 -1.212  7.314   1.00 90.95 175 A 1 
ATOM 1332 O OE1 . GLU A 1 175 ? -25.877 -2.385  6.984   1.00 80.53 175 A 1 
ATOM 1333 O OE2 . GLU A 1 175 ? -26.492 -0.327  7.273   1.00 83.89 175 A 1 
ATOM 1334 N N   . ALA A 1 176 ? -22.648 3.491   8.205   1.00 93.76 176 A 1 
ATOM 1335 C CA  . ALA A 1 176 ? -22.442 4.915   7.968   1.00 93.94 176 A 1 
ATOM 1336 C C   . ALA A 1 176 ? -20.946 5.278   7.926   1.00 93.73 176 A 1 
ATOM 1337 O O   . ALA A 1 176 ? -20.540 6.075   7.083   1.00 92.67 176 A 1 
ATOM 1338 C CB  . ALA A 1 176 ? -23.206 5.710   9.035   1.00 93.99 176 A 1 
ATOM 1339 N N   . GLU A 1 177 ? -20.108 4.669   8.768   1.00 91.80 177 A 1 
ATOM 1340 C CA  . GLU A 1 177 ? -18.645 4.848   8.725   1.00 90.52 177 A 1 
ATOM 1341 C C   . GLU A 1 177 ? -18.035 4.352   7.407   1.00 90.33 177 A 1 
ATOM 1342 O O   . GLU A 1 177 ? -17.204 5.041   6.811   1.00 88.95 177 A 1 
ATOM 1343 C CB  . GLU A 1 177 ? -17.973 4.112   9.894   1.00 88.46 177 A 1 
ATOM 1344 C CG  . GLU A 1 177 ? -18.209 4.816   11.234  1.00 81.93 177 A 1 
ATOM 1345 C CD  . GLU A 1 177 ? -17.597 4.082   12.437  1.00 78.99 177 A 1 
ATOM 1346 O OE1 . GLU A 1 177 ? -17.722 4.641   13.558  1.00 68.39 177 A 1 
ATOM 1347 O OE2 . GLU A 1 177 ? -17.032 2.983   12.271  1.00 68.00 177 A 1 
ATOM 1348 N N   . VAL A 1 178 ? -18.471 3.186   6.916   1.00 91.11 178 A 1 
ATOM 1349 C CA  . VAL A 1 178 ? -18.015 2.645   5.624   1.00 90.37 178 A 1 
ATOM 1350 C C   . VAL A 1 178 ? -18.446 3.553   4.472   1.00 91.18 178 A 1 
ATOM 1351 O O   . VAL A 1 178 ? -17.625 3.876   3.612   1.00 90.54 178 A 1 
ATOM 1352 C CB  . VAL A 1 178 ? -18.509 1.199   5.425   1.00 89.32 178 A 1 
ATOM 1353 C CG1 . VAL A 1 178 ? -18.151 0.653   4.033   1.00 81.87 178 A 1 
ATOM 1354 C CG2 . VAL A 1 178 ? -17.856 0.249   6.438   1.00 80.38 178 A 1 
ATOM 1355 N N   . PHE A 1 179 ? -19.688 4.033   4.477   1.00 93.89 179 A 1 
ATOM 1356 C CA  . PHE A 1 179 ? -20.183 4.994   3.487   1.00 94.03 179 A 1 
ATOM 1357 C C   . PHE A 1 179 ? -19.354 6.284   3.475   1.00 93.85 179 A 1 
ATOM 1358 O O   . PHE A 1 179 ? -18.919 6.734   2.417   1.00 93.24 179 A 1 
ATOM 1359 C CB  . PHE A 1 179 ? -21.658 5.302   3.780   1.00 94.64 179 A 1 
ATOM 1360 C CG  . PHE A 1 179 ? -22.240 6.411   2.926   1.00 94.99 179 A 1 
ATOM 1361 C CD1 . PHE A 1 179 ? -22.163 7.749   3.352   1.00 91.20 179 A 1 
ATOM 1362 C CD2 . PHE A 1 179 ? -22.840 6.107   1.694   1.00 91.74 179 A 1 
ATOM 1363 C CE1 . PHE A 1 179 ? -22.683 8.779   2.545   1.00 92.40 179 A 1 
ATOM 1364 C CE2 . PHE A 1 179 ? -23.365 7.132   0.890   1.00 91.96 179 A 1 
ATOM 1365 C CZ  . PHE A 1 179 ? -23.285 8.472   1.313   1.00 94.46 179 A 1 
ATOM 1366 N N   . LEU A 1 180 ? -19.104 6.874   4.647   1.00 93.88 180 A 1 
ATOM 1367 C CA  . LEU A 1 180 ? -18.330 8.110   4.768   1.00 92.95 180 A 1 
ATOM 1368 C C   . LEU A 1 180 ? -16.871 7.922   4.341   1.00 92.16 180 A 1 
ATOM 1369 O O   . LEU A 1 180 ? -16.288 8.835   3.763   1.00 91.36 180 A 1 
ATOM 1370 C CB  . LEU A 1 180 ? -18.415 8.612   6.215   1.00 92.96 180 A 1 
ATOM 1371 C CG  . LEU A 1 180 ? -19.799 9.171   6.596   1.00 92.01 180 A 1 
ATOM 1372 C CD1 . LEU A 1 180 ? -19.845 9.405   8.101   1.00 87.12 180 A 1 
ATOM 1373 C CD2 . LEU A 1 180 ? -20.103 10.497  5.893   1.00 87.23 180 A 1 
ATOM 1374 N N   . SER A 1 181 ? -16.296 6.743   4.582   1.00 90.75 181 A 1 
ATOM 1375 C CA  . SER A 1 181 ? -14.946 6.398   4.126   1.00 88.36 181 A 1 
ATOM 1376 C C   . SER A 1 181 ? -14.866 6.313   2.600   1.00 87.96 181 A 1 
ATOM 1377 O O   . SER A 1 181 ? -13.943 6.859   1.998   1.00 86.99 181 A 1 
ATOM 1378 C CB  . SER A 1 181 ? -14.497 5.073   4.749   1.00 87.01 181 A 1 
ATOM 1379 O OG  . SER A 1 181 ? -14.482 5.180   6.156   1.00 73.14 181 A 1 
ATOM 1380 N N   . GLU A 1 182 ? -15.855 5.695   1.954   1.00 90.70 182 A 1 
ATOM 1381 C CA  . GLU A 1 182 ? -15.927 5.621   0.489   1.00 90.33 182 A 1 
ATOM 1382 C C   . GLU A 1 182 ? -16.194 7.000   -0.136  1.00 90.79 182 A 1 
ATOM 1383 O O   . GLU A 1 182 ? -15.524 7.386   -1.096  1.00 89.74 182 A 1 
ATOM 1384 C CB  . GLU A 1 182 ? -16.989 4.583   0.089   1.00 89.56 182 A 1 
ATOM 1385 C CG  . GLU A 1 182 ? -16.975 4.249   -1.417  1.00 80.15 182 A 1 
ATOM 1386 C CD  . GLU A 1 182 ? -15.647 3.655   -1.926  1.00 80.17 182 A 1 
ATOM 1387 O OE1 . GLU A 1 182 ? -15.349 3.839   -3.129  1.00 70.45 182 A 1 
ATOM 1388 O OE2 . GLU A 1 182 ? -14.917 3.003   -1.137  1.00 69.93 182 A 1 
ATOM 1389 N N   . LEU A 1 183 ? -17.086 7.795   0.457   1.00 92.63 183 A 1 
ATOM 1390 C CA  . LEU A 1 183 ? -17.343 9.173   0.028   1.00 92.96 183 A 1 
ATOM 1391 C C   . LEU A 1 183 ? -16.087 10.047  0.160   1.00 92.68 183 A 1 
ATOM 1392 O O   . LEU A 1 183 ? -15.760 10.796  -0.758  1.00 91.88 183 A 1 
ATOM 1393 C CB  . LEU A 1 183 ? -18.523 9.734   0.843   1.00 93.92 183 A 1 
ATOM 1394 C CG  . LEU A 1 183 ? -18.890 11.186  0.485   1.00 93.69 183 A 1 
ATOM 1395 C CD1 . LEU A 1 183 ? -19.349 11.337  -0.966  1.00 88.27 183 A 1 
ATOM 1396 C CD2 . LEU A 1 183 ? -20.015 11.670  1.396   1.00 88.07 183 A 1 
ATOM 1397 N N   . ARG A 1 184 ? -15.346 9.923   1.267   1.00 91.79 184 A 1 
ATOM 1398 C CA  . ARG A 1 184 ? -14.067 10.621  1.478   1.00 89.69 184 A 1 
ATOM 1399 C C   . ARG A 1 184 ? -13.064 10.286  0.382   1.00 89.16 184 A 1 
ATOM 1400 O O   . ARG A 1 184 ? -12.426 11.196  -0.141  1.00 87.48 184 A 1 
ATOM 1401 C CB  . ARG A 1 184 ? -13.520 10.270  2.873   1.00 88.06 184 A 1 
ATOM 1402 C CG  . ARG A 1 184 ? -12.175 10.949  3.179   1.00 77.79 184 A 1 
ATOM 1403 C CD  . ARG A 1 184 ? -11.665 10.534  4.563   1.00 75.27 184 A 1 
ATOM 1404 N NE  . ARG A 1 184 ? -10.352 11.135  4.869   1.00 65.50 184 A 1 
ATOM 1405 C CZ  . ARG A 1 184 ? -9.783  11.208  6.068   1.00 59.45 184 A 1 
ATOM 1406 N NH1 . ARG A 1 184 ? -10.314 10.674  7.130   1.00 53.45 184 A 1 
ATOM 1407 N NH2 . ARG A 1 184 ? -8.661  11.835  6.232   1.00 50.36 184 A 1 
ATOM 1408 N N   . ARG A 1 185 ? -12.961 9.009   -0.002  1.00 88.31 185 A 1 
ATOM 1409 C CA  . ARG A 1 185 ? -12.090 8.566   -1.100  1.00 87.36 185 A 1 
ATOM 1410 C C   . ARG A 1 185 ? -12.499 9.198   -2.437  1.00 88.30 185 A 1 
ATOM 1411 O O   . ARG A 1 185 ? -11.630 9.656   -3.167  1.00 87.14 185 A 1 
ATOM 1412 C CB  . ARG A 1 185 ? -12.089 7.028   -1.155  1.00 85.67 185 A 1 
ATOM 1413 C CG  . ARG A 1 185 ? -11.122 6.493   -2.222  1.00 75.55 185 A 1 
ATOM 1414 C CD  . ARG A 1 185 ? -11.149 4.959   -2.280  1.00 72.40 185 A 1 
ATOM 1415 N NE  . ARG A 1 185 ? -10.442 4.345   -1.142  1.00 63.51 185 A 1 
ATOM 1416 C CZ  . ARG A 1 185 ? -10.599 3.112   -0.695  1.00 55.27 185 A 1 
ATOM 1417 N NH1 . ARG A 1 185 ? -11.468 2.289   -1.212  1.00 50.11 185 A 1 
ATOM 1418 N NH2 . ARG A 1 185 ? -9.860  2.671   0.286   1.00 48.18 185 A 1 
ATOM 1419 N N   . GLN A 1 186 ? -13.789 9.283   -2.747  1.00 89.83 186 A 1 
ATOM 1420 C CA  . GLN A 1 186 ? -14.259 9.956   -3.969  1.00 90.41 186 A 1 
ATOM 1421 C C   . GLN A 1 186 ? -13.960 11.463  -3.962  1.00 91.05 186 A 1 
ATOM 1422 O O   . GLN A 1 186 ? -13.514 11.998  -4.969  1.00 89.69 186 A 1 
ATOM 1423 C CB  . GLN A 1 186 ? -15.760 9.724   -4.190  1.00 89.79 186 A 1 
ATOM 1424 C CG  . GLN A 1 186 ? -16.076 8.265   -4.544  1.00 83.62 186 A 1 
ATOM 1425 C CD  . GLN A 1 186 ? -17.506 8.062   -5.033  1.00 82.84 186 A 1 
ATOM 1426 O OE1 . GLN A 1 186 ? -18.263 8.991   -5.257  1.00 74.21 186 A 1 
ATOM 1427 N NE2 . GLN A 1 186 ? -17.925 6.838   -5.252  1.00 72.19 186 A 1 
ATOM 1428 N N   . ILE A 1 187 ? -14.162 12.144  -2.829  1.00 91.52 187 A 1 
ATOM 1429 C CA  . ILE A 1 187 ? -13.863 13.576  -2.661  1.00 91.34 187 A 1 
ATOM 1430 C C   . ILE A 1 187 ? -12.375 13.858  -2.876  1.00 90.58 187 A 1 
ATOM 1431 O O   . ILE A 1 187 ? -12.034 14.839  -3.538  1.00 88.76 187 A 1 
ATOM 1432 C CB  . ILE A 1 187 ? -14.329 14.040  -1.262  1.00 91.67 187 A 1 
ATOM 1433 C CG1 . ILE A 1 187 ? -15.872 14.056  -1.192  1.00 89.98 187 A 1 
ATOM 1434 C CG2 . ILE A 1 187 ? -13.783 15.434  -0.894  1.00 89.39 187 A 1 
ATOM 1435 C CD1 . ILE A 1 187 ? -16.404 14.096  0.246   1.00 84.62 187 A 1 
ATOM 1436 N N   . GLN A 1 188 ? -11.504 12.998  -2.333  1.00 89.16 188 A 1 
ATOM 1437 C CA  . GLN A 1 188 ? -10.056 13.107  -2.494  1.00 87.00 188 A 1 
ATOM 1438 C C   . GLN A 1 188 ? -9.644  12.858  -3.949  1.00 86.64 188 A 1 
ATOM 1439 O O   . GLN A 1 188 ? -8.994  13.711  -4.543  1.00 85.34 188 A 1 
ATOM 1440 C CB  . GLN A 1 188 ? -9.375  12.134  -1.524  1.00 84.97 188 A 1 
ATOM 1441 C CG  . GLN A 1 188 ? -7.845  12.202  -1.592  1.00 74.30 188 A 1 
ATOM 1442 C CD  . GLN A 1 188 ? -7.166  11.313  -0.554  1.00 71.48 188 A 1 
ATOM 1443 O OE1 . GLN A 1 188 ? -7.762  10.872  0.421   1.00 63.93 188 A 1 
ATOM 1444 N NE2 . GLN A 1 188 ? -5.889  11.052  -0.701  1.00 59.37 188 A 1 
ATOM 1445 N N   . TYR A 1 189 ? -10.079 11.755  -4.548  1.00 88.09 189 A 1 
ATOM 1446 C CA  . TYR A 1 189 ? -9.776  11.405  -5.937  1.00 87.78 189 A 1 
ATOM 1447 C C   . TYR A 1 189 ? -10.183 12.498  -6.936  1.00 87.79 189 A 1 
ATOM 1448 O O   . TYR A 1 189 ? -9.454  12.801  -7.867  1.00 86.40 189 A 1 
ATOM 1449 C CB  . TYR A 1 189 ? -10.504 10.107  -6.280  1.00 87.41 189 A 1 
ATOM 1450 C CG  . TYR A 1 189 ? -10.424 9.731   -7.748  1.00 86.94 189 A 1 
ATOM 1451 C CD1 . TYR A 1 189 ? -11.547 9.900   -8.584  1.00 81.40 189 A 1 
ATOM 1452 C CD2 . TYR A 1 189 ? -9.215  9.252   -8.284  1.00 81.75 189 A 1 
ATOM 1453 C CE1 . TYR A 1 189 ? -11.468 9.570   -9.947  1.00 80.26 189 A 1 
ATOM 1454 C CE2 . TYR A 1 189 ? -9.134  8.921   -9.651  1.00 79.81 189 A 1 
ATOM 1455 C CZ  . TYR A 1 189 ? -10.264 9.074   -10.482 1.00 83.74 189 A 1 
ATOM 1456 O OH  . TYR A 1 189 ? -10.196 8.738   -11.795 1.00 82.76 189 A 1 
ATOM 1457 N N   . LEU A 1 190 ? -11.356 13.083  -6.751  1.00 89.00 190 A 1 
ATOM 1458 C CA  . LEU A 1 190 ? -11.890 14.129  -7.625  1.00 88.55 190 A 1 
ATOM 1459 C C   . LEU A 1 190 ? -11.319 15.516  -7.327  1.00 88.28 190 A 1 
ATOM 1460 O O   . LEU A 1 190 ? -11.738 16.478  -7.969  1.00 86.49 190 A 1 
ATOM 1461 C CB  . LEU A 1 190 ? -13.421 14.133  -7.525  1.00 88.64 190 A 1 
ATOM 1462 C CG  . LEU A 1 190 ? -14.102 12.859  -8.039  1.00 88.02 190 A 1 
ATOM 1463 C CD1 . LEU A 1 190 ? -15.597 12.969  -7.744  1.00 84.32 190 A 1 
ATOM 1464 C CD2 . LEU A 1 190 ? -13.919 12.659  -9.548  1.00 84.30 190 A 1 
ATOM 1465 N N   . GLU A 1 191 ? -10.428 15.629  -6.334  1.00 87.17 191 A 1 
ATOM 1466 C CA  . GLU A 1 191 ? -9.802  16.897  -5.933  1.00 86.19 191 A 1 
ATOM 1467 C C   . GLU A 1 191 ? -10.845 17.994  -5.631  1.00 86.16 191 A 1 
ATOM 1468 O O   . GLU A 1 191 ? -10.681 19.179  -5.930  1.00 84.54 191 A 1 
ATOM 1469 C CB  . GLU A 1 191 ? -8.746  17.307  -6.972  1.00 84.43 191 A 1 
ATOM 1470 C CG  . GLU A 1 191 ? -7.665  16.229  -7.200  1.00 81.13 191 A 1 
ATOM 1471 C CD  . GLU A 1 191 ? -6.799  16.526  -8.433  1.00 79.53 191 A 1 
ATOM 1472 O OE1 . GLU A 1 191 ? -5.588  16.263  -8.389  1.00 71.21 191 A 1 
ATOM 1473 O OE2 . GLU A 1 191 ? -7.368  16.932  -9.477  1.00 71.02 191 A 1 
ATOM 1474 N N   . ILE A 1 192 ? -11.984 17.594  -5.047  1.00 88.28 192 A 1 
ATOM 1475 C CA  . ILE A 1 192 ? -13.068 18.512  -4.672  1.00 88.52 192 A 1 
ATOM 1476 C C   . ILE A 1 192 ? -12.561 19.522  -3.644  1.00 88.49 192 A 1 
ATOM 1477 O O   . ILE A 1 192 ? -12.870 20.712  -3.722  1.00 86.42 192 A 1 
ATOM 1478 C CB  . ILE A 1 192 ? -14.290 17.730  -4.137  1.00 89.04 192 A 1 
ATOM 1479 C CG1 . ILE A 1 192 ? -14.855 16.718  -5.155  1.00 86.98 192 A 1 
ATOM 1480 C CG2 . ILE A 1 192 ? -15.400 18.681  -3.665  1.00 86.62 192 A 1 
ATOM 1481 C CD1 . ILE A 1 192 ? -15.334 17.315  -6.485  1.00 79.55 192 A 1 
ATOM 1482 N N   . ILE A 1 193 ? -11.755 19.046  -2.713  1.00 86.56 193 A 1 
ATOM 1483 C CA  . ILE A 1 193 ? -11.041 19.858  -1.734  1.00 84.35 193 A 1 
ATOM 1484 C C   . ILE A 1 193 ? -9.576  19.863  -2.165  1.00 81.29 193 A 1 
ATOM 1485 O O   . ILE A 1 193 ? -9.028  18.782  -2.379  1.00 76.67 193 A 1 
ATOM 1486 C CB  . ILE A 1 193 ? -11.249 19.285  -0.317  1.00 83.91 193 A 1 
ATOM 1487 C CG1 . ILE A 1 193 ? -12.752 19.290  0.055   1.00 80.42 193 A 1 
ATOM 1488 C CG2 . ILE A 1 193 ? -10.438 20.091  0.707   1.00 78.25 193 A 1 
ATOM 1489 C CD1 . ILE A 1 193 ? -13.073 18.378  1.238   1.00 70.64 193 A 1 
ATOM 1490 N N   . PRO A 1 194 ? -8.941  21.042  -2.332  1.00 80.79 194 A 1 
ATOM 1491 C CA  . PRO A 1 194 ? -7.530  21.105  -2.690  1.00 75.84 194 A 1 
ATOM 1492 C C   . PRO A 1 194 ? -6.693  20.383  -1.629  1.00 71.63 194 A 1 
ATOM 1493 O O   . PRO A 1 194 ? -6.944  20.515  -0.426  1.00 62.74 194 A 1 
ATOM 1494 C CB  . PRO A 1 194 ? -7.199  22.595  -2.812  1.00 72.38 194 A 1 
ATOM 1495 C CG  . PRO A 1 194 ? -8.257  23.284  -1.951  1.00 70.84 194 A 1 
ATOM 1496 C CD  . PRO A 1 194 ? -9.470  22.374  -2.085  1.00 73.78 194 A 1 
ATOM 1497 N N   . GLY A 1 195 ? -5.717  19.602  -2.081  1.00 65.62 195 A 1 
ATOM 1498 C CA  . GLY A 1 195 ? -4.769  18.905  -1.217  1.00 62.20 195 A 1 
ATOM 1499 C C   . GLY A 1 195 ? -3.984  19.870  -0.323  1.00 60.10 195 A 1 
ATOM 1500 O O   . GLY A 1 195 ? -4.064  21.095  -0.465  1.00 55.27 195 A 1 
ATOM 1501 N N   . LYS A 1 196 ? -3.178  19.314  0.588   1.00 56.81 196 A 1 
ATOM 1502 C CA  . LYS A 1 196 ? -2.378  20.061  1.586   1.00 55.43 196 A 1 
ATOM 1503 C C   . LYS A 1 196 ? -1.479  21.181  1.016   1.00 54.95 196 A 1 
ATOM 1504 O O   . LYS A 1 196 ? -0.885  21.914  1.803   1.00 50.63 196 A 1 
ATOM 1505 C CB  . LYS A 1 196 ? -1.515  19.063  2.382   1.00 50.16 196 A 1 
ATOM 1506 C CG  . LYS A 1 196 ? -2.316  18.201  3.369   1.00 45.73 196 A 1 
ATOM 1507 C CD  . LYS A 1 196 ? -1.386  17.242  4.123   1.00 41.58 196 A 1 
ATOM 1508 C CE  . LYS A 1 196 ? -2.170  16.425  5.156   1.00 36.93 196 A 1 
ATOM 1509 N NZ  . LYS A 1 196 ? -1.312  15.405  5.817   1.00 33.57 196 A 1 
ATOM 1510 N N   . GLU A 1 197 ? -1.369  21.299  -0.296  1.00 50.18 197 A 1 
ATOM 1511 C CA  . GLU A 1 197 ? -0.354  22.059  -1.027  1.00 50.94 197 A 1 
ATOM 1512 C C   . GLU A 1 197 ? -0.889  23.313  -1.739  1.00 51.96 197 A 1 
ATOM 1513 O O   . GLU A 1 197 ? -0.108  24.194  -2.069  1.00 48.79 197 A 1 
ATOM 1514 C CB  . GLU A 1 197 ? 0.322   21.084  -2.009  1.00 47.33 197 A 1 
ATOM 1515 C CG  . GLU A 1 197 ? 1.065   19.982  -1.226  1.00 41.36 197 A 1 
ATOM 1516 C CD  . GLU A 1 197 ? 1.610   18.827  -2.078  1.00 36.94 197 A 1 
ATOM 1517 O OE1 . GLU A 1 197 ? 2.162   17.899  -1.423  1.00 34.23 197 A 1 
ATOM 1518 O OE2 . GLU A 1 197 ? 1.440   18.854  -3.306  1.00 34.30 197 A 1 
ATOM 1519 N N   . ALA A 1 198 ? -2.205  23.460  -1.928  1.00 50.00 198 A 1 
ATOM 1520 C CA  . ALA A 1 198 ? -2.770  24.540  -2.752  1.00 49.73 198 A 1 
ATOM 1521 C C   . ALA A 1 198 ? -3.100  25.847  -1.998  1.00 50.34 198 A 1 
ATOM 1522 O O   . ALA A 1 198 ? -3.602  26.792  -2.604  1.00 47.76 198 A 1 
ATOM 1523 C CB  . ALA A 1 198 ? -3.980  23.982  -3.508  1.00 46.01 198 A 1 
ATOM 1524 N N   . LEU A 1 199 ? -2.857  25.915  -0.690  1.00 48.77 199 A 1 
ATOM 1525 C CA  . LEU A 1 199 ? -3.202  27.092  0.113   1.00 48.71 199 A 1 
ATOM 1526 C C   . LEU A 1 199 ? -2.000  27.566  0.940   1.00 48.83 199 A 1 
ATOM 1527 O O   . LEU A 1 199 ? -1.418  26.797  1.698   1.00 45.32 199 A 1 
ATOM 1528 C CB  . LEU A 1 199 ? -4.425  26.774  0.997   1.00 44.18 199 A 1 
ATOM 1529 C CG  . LEU A 1 199 ? -5.746  26.606  0.218   1.00 40.77 199 A 1 
ATOM 1530 C CD1 . LEU A 1 199 ? -6.798  25.974  1.125   1.00 37.76 199 A 1 
ATOM 1531 C CD2 . LEU A 1 199 ? -6.305  27.944  -0.277  1.00 37.69 199 A 1 
ATOM 1532 N N   . PHE A 1 200 ? -1.697  28.863  0.864   1.00 44.84 200 A 1 
ATOM 1533 C CA  . PHE A 1 200 ? -0.697  29.583  1.685   1.00 45.17 200 A 1 
ATOM 1534 C C   . PHE A 1 200 ? -0.960  29.546  3.210   1.00 46.28 200 A 1 
ATOM 1535 O O   . PHE A 1 200 ? -0.266  30.196  3.990   1.00 43.64 200 A 1 
ATOM 1536 C CB  . PHE A 1 200 ? -0.619  31.035  1.179   1.00 40.17 200 A 1 
ATOM 1537 C CG  . PHE A 1 200 ? 0.227   31.230  -0.067  1.00 37.20 200 A 1 
ATOM 1538 C CD1 . PHE A 1 200 ? 1.608   31.484  0.071   1.00 33.62 200 A 1 
ATOM 1539 C CD2 . PHE A 1 200 ? -0.343  31.183  -1.353  1.00 32.54 200 A 1 
ATOM 1540 C CE1 . PHE A 1 200 ? 2.408   31.696  -1.064  1.00 28.33 200 A 1 
ATOM 1541 C CE2 . PHE A 1 200 ? 0.458   31.387  -2.487  1.00 29.68 200 A 1 
ATOM 1542 C CZ  . PHE A 1 200 ? 1.836   31.651  -2.346  1.00 30.11 200 A 1 
ATOM 1543 N N   . TRP A 1 201 ? -1.960  28.799  3.661   1.00 48.20 201 A 1 
ATOM 1544 C CA  . TRP A 1 201 ? -2.395  28.656  5.047   1.00 48.89 201 A 1 
ATOM 1545 C C   . TRP A 1 201 ? -2.234  27.209  5.527   1.00 50.55 201 A 1 
ATOM 1546 O O   . TRP A 1 201 ? -2.130  26.280  4.728   1.00 47.02 201 A 1 
ATOM 1547 C CB  . TRP A 1 201 ? -3.823  29.202  5.172   1.00 45.40 201 A 1 
ATOM 1548 C CG  . TRP A 1 201 ? -3.939  30.666  4.863   1.00 42.24 201 A 1 
ATOM 1549 C CD1 . TRP A 1 201 ? -4.140  31.202  3.637   1.00 37.84 201 A 1 
ATOM 1550 C CD2 . TRP A 1 201 ? -3.804  31.806  5.769   1.00 38.14 201 A 1 
ATOM 1551 N NE1 . TRP A 1 201 ? -4.126  32.583  3.722   1.00 33.23 201 A 1 
ATOM 1552 C CE2 . TRP A 1 201 ? -3.924  33.007  5.012   1.00 35.09 201 A 1 
ATOM 1553 C CE3 . TRP A 1 201 ? -3.595  31.935  7.159   1.00 36.26 201 A 1 
ATOM 1554 C CZ2 . TRP A 1 201 ? -3.840  34.280  5.603   1.00 32.65 201 A 1 
ATOM 1555 C CZ3 . TRP A 1 201 ? -3.512  33.209  7.761   1.00 33.64 201 A 1 
ATOM 1556 C CH2 . TRP A 1 201 ? -3.634  34.376  6.992   1.00 33.37 201 A 1 
ATOM 1557 N N   . LYS A 1 202 ? -2.192  27.003  6.848   1.00 51.75 202 A 1 
ATOM 1558 C CA  . LYS A 1 202 ? -2.005  25.689  7.493   1.00 53.70 202 A 1 
ATOM 1559 C C   . LYS A 1 202 ? -2.793  24.577  6.780   1.00 55.77 202 A 1 
ATOM 1560 O O   . LYS A 1 202 ? -3.971  24.788  6.493   1.00 52.55 202 A 1 
ATOM 1561 C CB  . LYS A 1 202 ? -2.466  25.745  8.963   1.00 48.29 202 A 1 
ATOM 1562 C CG  . LYS A 1 202 ? -1.438  26.384  9.900   1.00 42.65 202 A 1 
ATOM 1563 C CD  . LYS A 1 202 ? -1.986  26.433  11.330  1.00 38.52 202 A 1 
ATOM 1564 C CE  . LYS A 1 202 ? -0.936  27.010  12.283  1.00 34.34 202 A 1 
ATOM 1565 N NZ  . LYS A 1 202 ? -1.468  27.190  13.660  1.00 29.50 202 A 1 
ATOM 1566 N N   . PRO A 1 203 ? -2.197  23.380  6.555   1.00 54.28 203 A 1 
ATOM 1567 C CA  . PRO A 1 203 ? -2.842  22.288  5.827   1.00 56.03 203 A 1 
ATOM 1568 C C   . PRO A 1 203 ? -4.200  21.957  6.448   1.00 59.38 203 A 1 
ATOM 1569 O O   . PRO A 1 203 ? -4.281  21.533  7.605   1.00 57.97 203 A 1 
ATOM 1570 C CB  . PRO A 1 203 ? -1.862  21.109  5.886   1.00 51.66 203 A 1 
ATOM 1571 C CG  . PRO A 1 203 ? -0.962  21.424  7.078   1.00 49.78 203 A 1 
ATOM 1572 C CD  . PRO A 1 203 ? -0.914  22.950  7.076   1.00 52.53 203 A 1 
ATOM 1573 N N   . VAL A 1 204 ? -5.264  22.174  5.677   1.00 64.89 204 A 1 
ATOM 1574 C CA  . VAL A 1 204 ? -6.625  21.891  6.126   1.00 67.53 204 A 1 
ATOM 1575 C C   . VAL A 1 204 ? -6.835  20.383  6.061   1.00 70.15 204 A 1 
ATOM 1576 O O   . VAL A 1 204 ? -6.771  19.781  4.991   1.00 66.18 204 A 1 
ATOM 1577 C CB  . VAL A 1 204 ? -7.671  22.669  5.309   1.00 63.06 204 A 1 
ATOM 1578 C CG1 . VAL A 1 204 ? -9.067  22.427  5.887   1.00 57.45 204 A 1 
ATOM 1579 C CG2 . VAL A 1 204 ? -7.411  24.180  5.356   1.00 58.41 204 A 1 
ATOM 1580 N N   . SER A 1 205 ? -7.061  19.746  7.208   1.00 68.83 205 A 1 
ATOM 1581 C CA  . SER A 1 205 ? -7.458  18.340  7.208   1.00 72.12 205 A 1 
ATOM 1582 C C   . SER A 1 205 ? -8.871  18.210  6.629   1.00 75.29 205 A 1 
ATOM 1583 O O   . SER A 1 205 ? -9.739  19.034  6.920   1.00 73.92 205 A 1 
ATOM 1584 C CB  . SER A 1 205 ? -7.344  17.719  8.608   1.00 66.45 205 A 1 
ATOM 1585 O OG  . SER A 1 205 ? -8.277  18.270  9.511   1.00 58.77 205 A 1 
ATOM 1586 N N   . LEU A 1 206 ? -9.119  17.153  5.839   1.00 71.30 206 A 1 
ATOM 1587 C CA  . LEU A 1 206 ? -10.458 16.832  5.309   1.00 74.24 206 A 1 
ATOM 1588 C C   . LEU A 1 206 ? -11.531 16.804  6.414   1.00 77.73 206 A 1 
ATOM 1589 O O   . LEU A 1 206 ? -12.669 17.201  6.193   1.00 76.11 206 A 1 
ATOM 1590 C CB  . LEU A 1 206 ? -10.378 15.467  4.598   1.00 71.50 206 A 1 
ATOM 1591 C CG  . LEU A 1 206 ? -9.681  15.505  3.225   1.00 68.58 206 A 1 
ATOM 1592 C CD1 . LEU A 1 206 ? -9.299  14.098  2.776   1.00 64.15 206 A 1 
ATOM 1593 C CD2 . LEU A 1 206 ? -10.604 16.090  2.156   1.00 63.13 206 A 1 
ATOM 1594 N N   . GLU A 1 207 ? -11.141 16.428  7.626   1.00 74.50 207 A 1 
ATOM 1595 C CA  . GLU A 1 207 ? -12.001 16.373  8.813   1.00 74.48 207 A 1 
ATOM 1596 C C   . GLU A 1 207 ? -12.505 17.749  9.276   1.00 75.70 207 A 1 
ATOM 1597 O O   . GLU A 1 207 ? -13.564 17.838  9.887   1.00 72.74 207 A 1 
ATOM 1598 C CB  . GLU A 1 207 ? -11.226 15.715  9.962   1.00 71.70 207 A 1 
ATOM 1599 C CG  . GLU A 1 207 ? -10.800 14.284  9.597   1.00 64.41 207 A 1 
ATOM 1600 C CD  . GLU A 1 207 ? -10.022 13.571  10.701  1.00 57.62 207 A 1 
ATOM 1601 O OE1 . GLU A 1 207 ? -9.817  12.354  10.491  1.00 52.88 207 A 1 
ATOM 1602 O OE2 . GLU A 1 207 ? -9.637  14.229  11.693  1.00 50.43 207 A 1 
ATOM 1603 N N   . ASN A 1 208 ? -11.779 18.829  8.968   1.00 78.41 208 A 1 
ATOM 1604 C CA  . ASN A 1 208 ? -12.205 20.187  9.320   1.00 78.83 208 A 1 
ATOM 1605 C C   . ASN A 1 208 ? -13.210 20.774  8.315   1.00 80.70 208 A 1 
ATOM 1606 O O   . ASN A 1 208 ? -13.886 21.758  8.624   1.00 78.70 208 A 1 
ATOM 1607 C CB  . ASN A 1 208 ? -10.961 21.078  9.449   1.00 75.15 208 A 1 
ATOM 1608 C CG  . ASN A 1 208 ? -10.118 20.766  10.672  1.00 68.81 208 A 1 
ATOM 1609 O OD1 . ASN A 1 208 ? -10.549 20.171  11.647  1.00 62.47 208 A 1 
ATOM 1610 N ND2 . ASN A 1 208 ? -8.881  21.202  10.684  1.00 61.50 208 A 1 
ATOM 1611 N N   . VAL A 1 209 ? -13.284 20.187  7.119   1.00 83.69 209 A 1 
ATOM 1612 C CA  . VAL A 1 209 ? -14.040 20.717  5.977   1.00 86.50 209 A 1 
ATOM 1613 C C   . VAL A 1 209 ? -15.296 19.891  5.699   1.00 88.87 209 A 1 
ATOM 1614 O O   . VAL A 1 209 ? -16.281 20.419  5.190   1.00 88.04 209 A 1 
ATOM 1615 C CB  . VAL A 1 209 ? -13.123 20.804  4.745   1.00 84.93 209 A 1 
ATOM 1616 C CG1 . VAL A 1 209 ? -13.792 21.538  3.592   1.00 77.63 209 A 1 
ATOM 1617 C CG2 . VAL A 1 209 ? -11.849 21.587  5.043   1.00 77.74 209 A 1 
ATOM 1618 N N   . ILE A 1 210 ? -15.310 18.614  6.081   1.00 88.41 210 A 1 
ATOM 1619 C CA  . ILE A 1 210 ? -16.476 17.737  5.952   1.00 88.69 210 A 1 
ATOM 1620 C C   . ILE A 1 210 ? -17.194 17.654  7.298   1.00 88.15 210 A 1 
ATOM 1621 O O   . ILE A 1 210 ? -16.598 17.341  8.326   1.00 86.47 210 A 1 
ATOM 1622 C CB  . ILE A 1 210 ? -16.100 16.350  5.391   1.00 88.68 210 A 1 
ATOM 1623 C CG1 . ILE A 1 210 ? -15.291 16.483  4.079   1.00 85.27 210 A 1 
ATOM 1624 C CG2 . ILE A 1 210 ? -17.387 15.543  5.155   1.00 84.36 210 A 1 
ATOM 1625 C CD1 . ILE A 1 210 ? -14.777 15.148  3.523   1.00 79.15 210 A 1 
ATOM 1626 N N   . ARG A 1 211 ? -18.500 17.931  7.281   1.00 90.81 211 A 1 
ATOM 1627 C CA  . ARG A 1 211 ? -19.373 17.866  8.458   1.00 90.44 211 A 1 
ATOM 1628 C C   . ARG A 1 211 ? -20.517 16.910  8.184   1.00 91.49 211 A 1 
ATOM 1629 O O   . ARG A 1 211 ? -21.002 16.831  7.065   1.00 89.72 211 A 1 
ATOM 1630 C CB  . ARG A 1 211 ? -19.895 19.262  8.820   1.00 87.83 211 A 1 
ATOM 1631 C CG  . ARG A 1 211 ? -18.774 20.296  9.007   1.00 79.90 211 A 1 
ATOM 1632 C CD  . ARG A 1 211 ? -19.369 21.659  9.361   1.00 77.17 211 A 1 
ATOM 1633 N NE  . ARG A 1 211 ? -18.389 22.747  9.183   1.00 67.92 211 A 1 
ATOM 1634 C CZ  . ARG A 1 211 ? -18.694 24.020  8.961   1.00 61.02 211 A 1 
ATOM 1635 N NH1 . ARG A 1 211 ? -19.907 24.467  9.027   1.00 55.42 211 A 1 
ATOM 1636 N NH2 . ARG A 1 211 ? -17.784 24.880  8.626   1.00 51.37 211 A 1 
ATOM 1637 N N   . CYS A 1 212 ? -20.994 16.228  9.214   1.00 90.90 212 A 1 
ATOM 1638 C CA  . CYS A 1 212 ? -22.115 15.308  9.084   1.00 91.13 212 A 1 
ATOM 1639 C C   . CYS A 1 212 ? -23.172 15.583  10.156  1.00 91.32 212 A 1 
ATOM 1640 O O   . CYS A 1 212 ? -22.851 15.840  11.321  1.00 89.38 212 A 1 
ATOM 1641 C CB  . CYS A 1 212 ? -21.569 13.873  9.112   1.00 89.12 212 A 1 
ATOM 1642 S SG  . CYS A 1 212 ? -22.885 12.708  8.663   1.00 80.26 212 A 1 
ATOM 1643 N N   . ASN A 1 213 ? -24.435 15.525  9.759   1.00 92.39 213 A 1 
ATOM 1644 C CA  . ASN A 1 213 ? -25.553 15.306  10.669  1.00 92.53 213 A 1 
ATOM 1645 C C   . ASN A 1 213 ? -26.139 13.918  10.389  1.00 93.53 213 A 1 
ATOM 1646 O O   . ASN A 1 213 ? -26.218 13.510  9.231   1.00 92.87 213 A 1 
ATOM 1647 C CB  . ASN A 1 213 ? -26.621 16.393  10.489  1.00 90.74 213 A 1 
ATOM 1648 C CG  . ASN A 1 213 ? -26.130 17.807  10.720  1.00 88.55 213 A 1 
ATOM 1649 O OD1 . ASN A 1 213 ? -25.540 18.148  11.727  1.00 81.82 213 A 1 
ATOM 1650 N ND2 . ASN A 1 213 ? -26.419 18.707  9.811   1.00 80.19 213 A 1 
ATOM 1651 N N   . ALA A 1 214 ? -26.593 13.222  11.415  1.00 93.58 214 A 1 
ATOM 1652 C CA  . ALA A 1 214 ? -27.285 11.946  11.265  1.00 94.25 214 A 1 
ATOM 1653 C C   . ALA A 1 214 ? -28.725 12.058  11.769  1.00 94.14 214 A 1 
ATOM 1654 O O   . ALA A 1 214 ? -29.004 12.777  12.726  1.00 92.93 214 A 1 
ATOM 1655 C CB  . ALA A 1 214 ? -26.490 10.847  11.981  1.00 94.23 214 A 1 
ATOM 1656 N N   . TYR A 1 215 ? -29.641 11.354  11.113  1.00 94.52 215 A 1 
ATOM 1657 C CA  . TYR A 1 215 ? -31.039 11.237  11.519  1.00 94.26 215 A 1 
ATOM 1658 C C   . TYR A 1 215 ? -31.297 9.779   11.866  1.00 94.72 215 A 1 
ATOM 1659 O O   . TYR A 1 215 ? -31.098 8.918   11.015  1.00 93.49 215 A 1 
ATOM 1660 C CB  . TYR A 1 215 ? -31.963 11.724  10.402  1.00 92.95 215 A 1 
ATOM 1661 C CG  . TYR A 1 215 ? -31.777 13.176  10.015  1.00 91.66 215 A 1 
ATOM 1662 C CD1 . TYR A 1 215 ? -32.647 14.157  10.525  1.00 86.37 215 A 1 
ATOM 1663 C CD2 . TYR A 1 215 ? -30.737 13.541  9.133   1.00 86.71 215 A 1 
ATOM 1664 C CE1 . TYR A 1 215 ? -32.492 15.498  10.142  1.00 85.29 215 A 1 
ATOM 1665 C CE2 . TYR A 1 215 ? -30.573 14.884  8.756   1.00 85.71 215 A 1 
ATOM 1666 C CZ  . TYR A 1 215 ? -31.458 15.865  9.250   1.00 87.92 215 A 1 
ATOM 1667 O OH  . TYR A 1 215 ? -31.313 17.158  8.867   1.00 85.49 215 A 1 
ATOM 1668 N N   . VAL A 1 216 ? -31.693 9.512   13.102  1.00 93.85 216 A 1 
ATOM 1669 C CA  . VAL A 1 216 ? -31.835 8.163   13.659  1.00 94.43 216 A 1 
ATOM 1670 C C   . VAL A 1 216 ? -33.261 7.971   14.157  1.00 94.24 216 A 1 
ATOM 1671 O O   . VAL A 1 216 ? -33.770 8.802   14.913  1.00 92.89 216 A 1 
ATOM 1672 C CB  . VAL A 1 216 ? -30.816 7.916   14.794  1.00 94.11 216 A 1 
ATOM 1673 C CG1 . VAL A 1 216 ? -30.856 6.455   15.270  1.00 86.59 216 A 1 
ATOM 1674 C CG2 . VAL A 1 216 ? -29.379 8.231   14.359  1.00 86.90 216 A 1 
ATOM 1675 N N   . ALA A 1 217 ? -33.890 6.882   13.748  1.00 94.02 217 A 1 
ATOM 1676 C CA  . ALA A 1 217 ? -35.204 6.471   14.228  1.00 93.54 217 A 1 
ATOM 1677 C C   . ALA A 1 217 ? -35.313 4.946   14.308  1.00 93.20 217 A 1 
ATOM 1678 O O   . ALA A 1 217 ? -34.609 4.224   13.601  1.00 91.24 217 A 1 
ATOM 1679 C CB  . ALA A 1 217 ? -36.279 7.048   13.308  1.00 91.88 217 A 1 
ATOM 1680 N N   . MET A 1 218 ? -36.231 4.471   15.143  1.00 91.02 218 A 1 
ATOM 1681 C CA  . MET A 1 218 ? -36.639 3.070   15.212  1.00 90.20 218 A 1 
ATOM 1682 C C   . MET A 1 218 ? -38.144 2.971   14.990  1.00 89.90 218 A 1 
ATOM 1683 O O   . MET A 1 218 ? -38.900 3.779   15.520  1.00 87.02 218 A 1 
ATOM 1684 C CB  . MET A 1 218 ? -36.254 2.452   16.558  1.00 87.80 218 A 1 
ATOM 1685 C CG  . MET A 1 218 ? -34.740 2.417   16.775  1.00 79.35 218 A 1 
ATOM 1686 S SD  . MET A 1 218 ? -34.198 1.426   18.182  1.00 79.20 218 A 1 
ATOM 1687 C CE  . MET A 1 218 ? -35.131 2.201   19.520  1.00 67.85 218 A 1 
ATOM 1688 N N   . ALA A 1 219 ? -38.565 1.968   14.222  1.00 88.30 219 A 1 
ATOM 1689 C CA  . ALA A 1 219 ? -39.974 1.649   14.023  1.00 87.07 219 A 1 
ATOM 1690 C C   . ALA A 1 219 ? -40.190 0.133   14.149  1.00 87.14 219 A 1 
ATOM 1691 O O   . ALA A 1 219 ? -39.257 -0.635  13.908  1.00 85.14 219 A 1 
ATOM 1692 C CB  . ALA A 1 219 ? -40.431 2.190   12.667  1.00 85.18 219 A 1 
ATOM 1693 N N   . PRO A 1 220 ? -41.404 -0.322  14.515  1.00 85.45 220 A 1 
ATOM 1694 C CA  . PRO A 1 220 ? -41.731 -1.741  14.553  1.00 83.82 220 A 1 
ATOM 1695 C C   . PRO A 1 220 ? -41.433 -2.429  13.216  1.00 83.16 220 A 1 
ATOM 1696 O O   . PRO A 1 220 ? -41.715 -1.894  12.144  1.00 80.25 220 A 1 
ATOM 1697 C CB  . PRO A 1 220 ? -43.213 -1.820  14.923  1.00 82.24 220 A 1 
ATOM 1698 C CG  . PRO A 1 220 ? -43.460 -0.514  15.674  1.00 79.37 220 A 1 
ATOM 1699 C CD  . PRO A 1 220 ? -42.547 0.468   14.954  1.00 82.51 220 A 1 
ATOM 1700 N N   . TYR A 1 221 ? -40.856 -3.631  13.273  1.00 79.96 221 A 1 
ATOM 1701 C CA  . TYR A 1 221 ? -40.634 -4.434  12.078  1.00 78.30 221 A 1 
ATOM 1702 C C   . TYR A 1 221 ? -41.994 -4.870  11.512  1.00 77.68 221 A 1 
ATOM 1703 O O   . TYR A 1 221 ? -42.838 -5.331  12.283  1.00 73.93 221 A 1 
ATOM 1704 C CB  . TYR A 1 221 ? -39.732 -5.631  12.402  1.00 75.89 221 A 1 
ATOM 1705 C CG  . TYR A 1 221 ? -39.009 -6.186  11.191  1.00 71.55 221 A 1 
ATOM 1706 C CD1 . TYR A 1 221 ? -39.615 -7.165  10.377  1.00 66.88 221 A 1 
ATOM 1707 C CD2 . TYR A 1 221 ? -37.729 -5.696  10.863  1.00 65.50 221 A 1 
ATOM 1708 C CE1 . TYR A 1 221 ? -38.945 -7.648  9.239   1.00 61.68 221 A 1 
ATOM 1709 C CE2 . TYR A 1 221 ? -37.055 -6.178  9.724   1.00 61.70 221 A 1 
ATOM 1710 C CZ  . TYR A 1 221 ? -37.664 -7.156  8.909   1.00 61.92 221 A 1 
ATOM 1711 O OH  . TYR A 1 221 ? -37.014 -7.618  7.810   1.00 60.56 221 A 1 
ATOM 1712 N N   . PRO A 1 222 ? -42.229 -4.742  10.187  1.00 73.40 222 A 1 
ATOM 1713 C CA  . PRO A 1 222 ? -43.512 -5.117  9.610   1.00 71.21 222 A 1 
ATOM 1714 C C   . PRO A 1 222 ? -43.802 -6.602  9.868   1.00 70.40 222 A 1 
ATOM 1715 O O   . PRO A 1 222 ? -43.005 -7.476  9.523   1.00 66.36 222 A 1 
ATOM 1716 C CB  . PRO A 1 222 ? -43.420 -4.769  8.120   1.00 68.37 222 A 1 
ATOM 1717 C CG  . PRO A 1 222 ? -41.921 -4.694  7.837   1.00 66.49 222 A 1 
ATOM 1718 C CD  . PRO A 1 222 ? -41.328 -4.235  9.161   1.00 68.86 222 A 1 
ATOM 1719 N N   . ALA A 1 223 ? -44.941 -6.883  10.496  1.00 71.57 223 A 1 
ATOM 1720 C CA  . ALA A 1 223 ? -45.367 -8.251  10.765  1.00 69.40 223 A 1 
ATOM 1721 C C   . ALA A 1 223 ? -45.691 -8.975  9.448   1.00 68.78 223 A 1 
ATOM 1722 O O   . ALA A 1 223 ? -46.372 -8.432  8.578   1.00 63.34 223 A 1 
ATOM 1723 C CB  . ALA A 1 223 ? -46.552 -8.232  11.738  1.00 64.18 223 A 1 
ATOM 1724 N N   . PHE A 1 224 ? -45.222 -10.220 9.296   1.00 63.35 224 A 1 
ATOM 1725 C CA  . PHE A 1 224 ? -45.633 -11.093 8.195   1.00 62.91 224 A 1 
ATOM 1726 C C   . PHE A 1 224 ? -46.942 -11.822 8.547   1.00 62.83 224 A 1 
ATOM 1727 O O   . PHE A 1 224 ? -47.070 -12.316 9.667   1.00 58.46 224 A 1 
ATOM 1728 C CB  . PHE A 1 224 ? -44.510 -12.096 7.859   1.00 57.85 224 A 1 
ATOM 1729 C CG  . PHE A 1 224 ? -43.680 -11.707 6.650   1.00 53.36 224 A 1 
ATOM 1730 C CD1 . PHE A 1 224 ? -44.051 -12.162 5.369   1.00 48.34 224 A 1 
ATOM 1731 C CD2 . PHE A 1 224 ? -42.540 -10.898 6.802   1.00 47.66 224 A 1 
ATOM 1732 C CE1 . PHE A 1 224 ? -43.287 -11.813 4.243   1.00 40.59 224 A 1 
ATOM 1733 C CE2 . PHE A 1 224 ? -41.774 -10.544 5.672   1.00 42.48 224 A 1 
ATOM 1734 C CZ  . PHE A 1 224 ? -42.146 -11.005 4.392   1.00 41.87 224 A 1 
ATOM 1735 N N   . PRO A 1 225 ? -47.908 -11.934 7.607   1.00 61.67 225 A 1 
ATOM 1736 C CA  . PRO A 1 225 ? -47.864 -11.526 6.202   1.00 62.26 225 A 1 
ATOM 1737 C C   . PRO A 1 225 ? -48.108 -10.020 6.016   1.00 62.98 225 A 1 
ATOM 1738 O O   . PRO A 1 225 ? -48.907 -9.421  6.725   1.00 58.62 225 A 1 
ATOM 1739 C CB  . PRO A 1 225 ? -48.939 -12.377 5.516   1.00 57.68 225 A 1 
ATOM 1740 C CG  . PRO A 1 225 ? -49.980 -12.581 6.618   1.00 55.34 225 A 1 
ATOM 1741 C CD  . PRO A 1 225 ? -49.149 -12.625 7.902   1.00 60.72 225 A 1 
ATOM 1742 N N   . ALA A 1 226 ? -47.411 -9.404  5.048   1.00 59.06 226 A 1 
ATOM 1743 C CA  . ALA A 1 226 ? -47.429 -7.973  4.763   1.00 59.03 226 A 1 
ATOM 1744 C C   . ALA A 1 226 ? -48.779 -7.524  4.173   1.00 59.56 226 A 1 
ATOM 1745 O O   . ALA A 1 226 ? -48.908 -7.272  2.978   1.00 55.54 226 A 1 
ATOM 1746 C CB  . ALA A 1 226 ? -46.242 -7.646  3.842   1.00 54.54 226 A 1 
ATOM 1747 N N   . THR A 1 227 ? -49.804 -7.428  5.017   1.00 62.51 227 A 1 
ATOM 1748 C CA  . THR A 1 227 ? -51.100 -6.816  4.671   1.00 62.95 227 A 1 
ATOM 1749 C C   . THR A 1 227 ? -51.147 -5.322  4.982   1.00 64.10 227 A 1 
ATOM 1750 O O   . THR A 1 227 ? -52.044 -4.632  4.505   1.00 60.59 227 A 1 
ATOM 1751 C CB  . THR A 1 227 ? -52.261 -7.547  5.363   1.00 58.88 227 A 1 
ATOM 1752 O OG1 . THR A 1 227 ? -51.966 -7.795  6.718   1.00 52.19 227 A 1 
ATOM 1753 C CG2 . THR A 1 227 ? -52.535 -8.900  4.708   1.00 51.76 227 A 1 
ATOM 1754 N N   . LEU A 1 228 ? -50.160 -4.797  5.732   1.00 62.26 228 A 1 
ATOM 1755 C CA  . LEU A 1 228 ? -49.986 -3.375  6.013   1.00 63.95 228 A 1 
ATOM 1756 C C   . LEU A 1 228 ? -48.671 -2.877  5.384   1.00 65.00 228 A 1 
ATOM 1757 O O   . LEU A 1 228 ? -47.668 -3.592  5.443   1.00 61.60 228 A 1 
ATOM 1758 C CB  . LEU A 1 228 ? -50.029 -3.141  7.535   1.00 60.41 228 A 1 
ATOM 1759 C CG  . LEU A 1 228 ? -51.422 -3.368  8.156   1.00 55.98 228 A 1 
ATOM 1760 C CD1 . LEU A 1 228 ? -51.316 -3.432  9.679   1.00 51.25 228 A 1 
ATOM 1761 C CD2 . LEU A 1 228 ? -52.401 -2.249  7.788   1.00 52.32 228 A 1 
ATOM 1762 N N   . PRO A 1 229 ? -48.643 -1.674  4.761   1.00 61.81 229 A 1 
ATOM 1763 C CA  . PRO A 1 229 ? -47.394 -1.061  4.319   1.00 62.71 229 A 1 
ATOM 1764 C C   . PRO A 1 229 ? -46.450 -0.900  5.520   1.00 63.51 229 A 1 
ATOM 1765 O O   . PRO A 1 229 ? -46.902 -0.622  6.628   1.00 60.98 229 A 1 
ATOM 1766 C CB  . PRO A 1 229 ? -47.785 0.278   3.680   1.00 59.76 229 A 1 
ATOM 1767 C CG  . PRO A 1 229 ? -49.117 0.622   4.343   1.00 57.77 229 A 1 
ATOM 1768 C CD  . PRO A 1 229 ? -49.754 -0.736  4.621   1.00 60.72 229 A 1 
ATOM 1769 N N   . ALA A 1 230 ? -45.151 -1.091  5.303   1.00 66.91 230 A 1 
ATOM 1770 C CA  . ALA A 1 230 ? -44.149 -0.890  6.348   1.00 66.83 230 A 1 
ATOM 1771 C C   . ALA A 1 230 ? -44.294 0.528   6.919   1.00 68.68 230 A 1 
ATOM 1772 O O   . ALA A 1 230 ? -44.168 1.501   6.169   1.00 65.35 230 A 1 
ATOM 1773 C CB  . ALA A 1 230 ? -42.751 -1.133  5.761   1.00 61.63 230 A 1 
ATOM 1774 N N   . GLU A 1 231 ? -44.573 0.641   8.215   1.00 68.50 231 A 1 
ATOM 1775 C CA  . GLU A 1 231 ? -44.663 1.937   8.887   1.00 70.91 231 A 1 
ATOM 1776 C C   . GLU A 1 231 ? -43.287 2.602   8.855   1.00 73.92 231 A 1 
ATOM 1777 O O   . GLU A 1 231 ? -42.347 2.197   9.546   1.00 71.32 231 A 1 
ATOM 1778 C CB  . GLU A 1 231 ? -45.198 1.791   10.320  1.00 65.53 231 A 1 
ATOM 1779 C CG  . GLU A 1 231 ? -46.710 1.492   10.358  1.00 57.54 231 A 1 
ATOM 1780 C CD  . GLU A 1 231 ? -47.288 1.384   11.786  1.00 51.36 231 A 1 
ATOM 1781 O OE1 . GLU A 1 231 ? -48.537 1.333   11.891  1.00 48.23 231 A 1 
ATOM 1782 O OE2 . GLU A 1 231 ? -46.493 1.303   12.743  1.00 46.66 231 A 1 
ATOM 1783 N N   . THR A 1 232 ? -43.135 3.618   7.998   1.00 78.06 232 A 1 
ATOM 1784 C CA  . THR A 1 232 ? -41.954 4.481   8.020   1.00 78.85 232 A 1 
ATOM 1785 C C   . THR A 1 232 ? -42.002 5.355   9.272   1.00 81.42 232 A 1 
ATOM 1786 O O   . THR A 1 232 ? -43.074 5.871   9.588   1.00 78.66 232 A 1 
ATOM 1787 C CB  . THR A 1 232 ? -41.869 5.369   6.771   1.00 74.22 232 A 1 
ATOM 1788 O OG1 . THR A 1 232 ? -43.085 6.034   6.543   1.00 64.74 232 A 1 
ATOM 1789 C CG2 . THR A 1 232 ? -41.545 4.545   5.525   1.00 62.65 232 A 1 
ATOM 1790 N N   . PRO A 1 233 ? -40.872 5.564   9.970   1.00 81.33 233 A 1 
ATOM 1791 C CA  . PRO A 1 233 ? -40.859 6.368   11.181  1.00 82.48 233 A 1 
ATOM 1792 C C   . PRO A 1 233 ? -41.295 7.809   10.889  1.00 83.00 233 A 1 
ATOM 1793 O O   . PRO A 1 233 ? -40.740 8.468   10.005  1.00 80.37 233 A 1 
ATOM 1794 C CB  . PRO A 1 233 ? -39.424 6.285   11.713  1.00 80.33 233 A 1 
ATOM 1795 C CG  . PRO A 1 233 ? -38.595 5.950   10.476  1.00 78.99 233 A 1 
ATOM 1796 C CD  . PRO A 1 233 ? -39.538 5.103   9.638   1.00 82.25 233 A 1 
ATOM 1797 N N   . GLU A 1 234 ? -42.267 8.316   11.652  1.00 81.47 234 A 1 
ATOM 1798 C CA  . GLU A 1 234 ? -42.768 9.694   11.517  1.00 79.80 234 A 1 
ATOM 1799 C C   . GLU A 1 234 ? -41.767 10.729  12.052  1.00 79.55 234 A 1 
ATOM 1800 O O   . GLU A 1 234 ? -41.746 11.885  11.622  1.00 74.68 234 A 1 
ATOM 1801 C CB  . GLU A 1 234 ? -44.095 9.849   12.272  1.00 76.65 234 A 1 
ATOM 1802 C CG  . GLU A 1 234 ? -45.251 9.002   11.702  1.00 67.93 234 A 1 
ATOM 1803 C CD  . GLU A 1 234 ? -46.615 9.371   12.323  1.00 62.64 234 A 1 
ATOM 1804 O OE1 . GLU A 1 234 ? -47.643 8.985   11.726  1.00 55.76 234 A 1 
ATOM 1805 O OE2 . GLU A 1 234 ? -46.628 10.106  13.342  1.00 54.43 234 A 1 
ATOM 1806 N N   . HIS A 1 235 ? -40.918 10.324  12.995  1.00 80.87 235 A 1 
ATOM 1807 C CA  . HIS A 1 235 ? -40.021 11.203  13.737  1.00 82.07 235 A 1 
ATOM 1808 C C   . HIS A 1 235 ? -38.600 10.645  13.792  1.00 85.12 235 A 1 
ATOM 1809 O O   . HIS A 1 235 ? -38.376 9.479   14.091  1.00 82.38 235 A 1 
ATOM 1810 C CB  . HIS A 1 235 ? -40.591 11.423  15.144  1.00 76.86 235 A 1 
ATOM 1811 C CG  . HIS A 1 235 ? -41.954 12.077  15.148  1.00 70.78 235 A 1 
ATOM 1812 N ND1 . HIS A 1 235 ? -42.421 13.009  14.251  1.00 63.17 235 A 1 
ATOM 1813 C CD2 . HIS A 1 235 ? -42.972 11.826  16.027  1.00 61.14 235 A 1 
ATOM 1814 C CE1 . HIS A 1 235 ? -43.689 13.303  14.570  1.00 56.95 235 A 1 
ATOM 1815 N NE2 . HIS A 1 235 ? -44.065 12.616  15.660  1.00 59.93 235 A 1 
ATOM 1816 N N   . PHE A 1 236 ? -37.631 11.527  13.550  1.00 87.14 236 A 1 
ATOM 1817 C CA  . PHE A 1 236 ? -36.203 11.233  13.634  1.00 88.06 236 A 1 
ATOM 1818 C C   . PHE A 1 236 ? -35.534 12.136  14.667  1.00 88.75 236 A 1 
ATOM 1819 O O   . PHE A 1 236 ? -35.764 13.352  14.684  1.00 86.74 236 A 1 
ATOM 1820 C CB  . PHE A 1 236 ? -35.537 11.419  12.264  1.00 86.73 236 A 1 
ATOM 1821 C CG  . PHE A 1 236 ? -35.906 10.387  11.217  1.00 85.41 236 A 1 
ATOM 1822 C CD1 . PHE A 1 236 ? -35.042 9.308   10.958  1.00 79.64 236 A 1 
ATOM 1823 C CD2 . PHE A 1 236 ? -37.103 10.504  10.484  1.00 79.32 236 A 1 
ATOM 1824 C CE1 . PHE A 1 236 ? -35.366 8.354   9.980   1.00 77.02 236 A 1 
ATOM 1825 C CE2 . PHE A 1 236 ? -37.432 9.545   9.511   1.00 78.01 236 A 1 
ATOM 1826 C CZ  . PHE A 1 236 ? -36.562 8.470   9.255   1.00 82.37 236 A 1 
ATOM 1827 N N   . VAL A 1 237 ? -34.630 11.572  15.457  1.00 89.97 237 A 1 
ATOM 1828 C CA  . VAL A 1 237 ? -33.695 12.338  16.281  1.00 91.00 237 A 1 
ATOM 1829 C C   . VAL A 1 237 ? -32.546 12.819  15.401  1.00 91.91 237 A 1 
ATOM 1830 O O   . VAL A 1 237 ? -31.872 12.022  14.748  1.00 91.20 237 A 1 
ATOM 1831 C CB  . VAL A 1 237 ? -33.194 11.517  17.479  1.00 90.32 237 A 1 
ATOM 1832 C CG1 . VAL A 1 237 ? -32.170 12.307  18.303  1.00 84.42 237 A 1 
ATOM 1833 C CG2 . VAL A 1 237 ? -34.365 11.149  18.394  1.00 85.22 237 A 1 
ATOM 1834 N N   . LYS A 1 238 ? -32.302 14.141  15.367  1.00 90.01 238 A 1 
ATOM 1835 C CA  . LYS A 1 238 ? -31.196 14.743  14.610  1.00 90.41 238 A 1 
ATOM 1836 C C   . LYS A 1 238 ? -29.955 14.870  15.492  1.00 90.59 238 A 1 
ATOM 1837 O O   . LYS A 1 238 ? -29.921 15.715  16.387  1.00 89.87 238 A 1 
ATOM 1838 C CB  . LYS A 1 238 ? -31.634 16.085  13.991  1.00 89.12 238 A 1 
ATOM 1839 C CG  . LYS A 1 238 ? -30.495 16.696  13.159  1.00 86.92 238 A 1 
ATOM 1840 C CD  . LYS A 1 238 ? -30.923 17.944  12.368  1.00 84.32 238 A 1 
ATOM 1841 C CE  . LYS A 1 238 ? -29.723 18.373  11.513  1.00 78.76 238 A 1 
ATOM 1842 N NZ  . LYS A 1 238 ? -30.069 19.234  10.353  1.00 72.86 238 A 1 
ATOM 1843 N N   . LEU A 1 239 ? -28.912 14.120  15.173  1.00 91.30 239 A 1 
ATOM 1844 C CA  . LEU A 1 239 ? -27.580 14.274  15.754  1.00 91.39 239 A 1 
ATOM 1845 C C   . LEU A 1 239 ? -26.822 15.376  15.017  1.00 90.95 239 A 1 
ATOM 1846 O O   . LEU A 1 239 ? -26.670 15.337  13.797  1.00 89.38 239 A 1 
ATOM 1847 C CB  . LEU A 1 239 ? -26.819 12.943  15.711  1.00 91.79 239 A 1 
ATOM 1848 C CG  . LEU A 1 239 ? -27.529 11.759  16.385  1.00 90.60 239 A 1 
ATOM 1849 C CD1 . LEU A 1 239 ? -26.625 10.534  16.314  1.00 84.83 239 A 1 
ATOM 1850 C CD2 . LEU A 1 239 ? -27.856 12.051  17.849  1.00 85.17 239 A 1 
ATOM 1851 N N   . ARG A 1 240 ? -26.348 16.366  15.759  1.00 88.47 240 A 1 
ATOM 1852 C CA  . ARG A 1 240 ? -25.572 17.515  15.273  1.00 85.10 240 A 1 
ATOM 1853 C C   . ARG A 1 240 ? -24.133 17.454  15.779  1.00 82.53 240 A 1 
ATOM 1854 O O   . ARG A 1 240 ? -23.820 16.711  16.702  1.00 76.16 240 A 1 
ATOM 1855 C CB  . ARG A 1 240 ? -26.237 18.830  15.709  1.00 82.94 240 A 1 
ATOM 1856 C CG  . ARG A 1 240 ? -27.678 19.012  15.222  1.00 77.62 240 A 1 
ATOM 1857 C CD  . ARG A 1 240 ? -28.134 20.429  15.582  1.00 75.88 240 A 1 
ATOM 1858 N NE  . ARG A 1 240 ? -29.517 20.709  15.160  1.00 69.74 240 A 1 
ATOM 1859 C CZ  . ARG A 1 240 ? -29.989 21.870  14.735  1.00 63.61 240 A 1 
ATOM 1860 N NH1 . ARG A 1 240 ? -29.230 22.912  14.550  1.00 57.22 240 A 1 
ATOM 1861 N NH2 . ARG A 1 240 ? -31.261 22.014  14.501  1.00 56.59 240 A 1 
ATOM 1862 N N   . ASN A 1 241 ? -23.287 18.324  15.216  1.00 79.27 241 A 1 
ATOM 1863 C CA  . ASN A 1 241 ? -21.900 18.494  15.643  1.00 76.72 241 A 1 
ATOM 1864 C C   . ASN A 1 241 ? -21.015 17.247  15.434  1.00 77.83 241 A 1 
ATOM 1865 O O   . ASN A 1 241 ? -20.057 17.024  16.165  1.00 72.60 241 A 1 
ATOM 1866 C CB  . ASN A 1 241 ? -21.868 19.066  17.078  1.00 70.39 241 A 1 
ATOM 1867 C CG  . ASN A 1 241 ? -20.557 19.748  17.406  1.00 63.87 241 A 1 
ATOM 1868 O OD1 . ASN A 1 241 ? -20.012 20.463  16.590  1.00 57.26 241 A 1 
ATOM 1869 N ND2 . ASN A 1 241 ? -20.044 19.600  18.602  1.00 57.64 241 A 1 
ATOM 1870 N N   . LEU A 1 242 ? -21.319 16.449  14.420  1.00 79.54 242 A 1 
ATOM 1871 C CA  . LEU A 1 242 ? -20.476 15.336  13.977  1.00 78.77 242 A 1 
ATOM 1872 C C   . LEU A 1 242 ? -19.364 15.880  13.063  1.00 77.73 242 A 1 
ATOM 1873 O O   . LEU A 1 242 ? -19.342 15.638  11.856  1.00 73.23 242 A 1 
ATOM 1874 C CB  . LEU A 1 242 ? -21.343 14.246  13.319  1.00 78.21 242 A 1 
ATOM 1875 C CG  . LEU A 1 242 ? -22.496 13.719  14.193  1.00 78.45 242 A 1 
ATOM 1876 C CD1 . LEU A 1 242 ? -23.317 12.698  13.407  1.00 72.51 242 A 1 
ATOM 1877 C CD2 . LEU A 1 242 ? -21.997 13.050  15.475  1.00 73.69 242 A 1 
ATOM 1878 N N   . ASN A 1 243 ? -18.472 16.695  13.653  1.00 76.77 243 A 1 
ATOM 1879 C CA  . ASN A 1 243 ? -17.418 17.411  12.920  1.00 73.14 243 A 1 
ATOM 1880 C C   . ASN A 1 243 ? -16.236 16.511  12.507  1.00 72.78 243 A 1 
ATOM 1881 O O   . ASN A 1 243 ? -15.458 16.904  11.650  1.00 67.49 243 A 1 
ATOM 1882 C CB  . ASN A 1 243 ? -16.928 18.591  13.781  1.00 67.87 243 A 1 
ATOM 1883 C CG  . ASN A 1 243 ? -17.975 19.673  13.999  1.00 63.96 243 A 1 
ATOM 1884 O OD1 . ASN A 1 243 ? -18.876 19.904  13.212  1.00 58.24 243 A 1 
ATOM 1885 N ND2 . ASN A 1 243 ? -17.879 20.393  15.090  1.00 58.30 243 A 1 
ATOM 1886 N N   . SER A 1 244 ? -16.100 15.327  13.109  1.00 74.69 244 A 1 
ATOM 1887 C CA  . SER A 1 244 ? -15.165 14.297  12.657  1.00 75.20 244 A 1 
ATOM 1888 C C   . SER A 1 244 ? -15.953 13.070  12.208  1.00 77.70 244 A 1 
ATOM 1889 O O   . SER A 1 244 ? -16.799 12.567  12.952  1.00 75.06 244 A 1 
ATOM 1890 C CB  . SER A 1 244 ? -14.160 13.934  13.751  1.00 69.26 244 A 1 
ATOM 1891 O OG  . SER A 1 244 ? -13.396 12.807  13.368  1.00 60.27 244 A 1 
ATOM 1892 N N   . LEU A 1 245 ? -15.655 12.584  11.006  1.00 74.33 245 A 1 
ATOM 1893 C CA  . LEU A 1 245 ? -16.296 11.401  10.421  1.00 76.87 245 A 1 
ATOM 1894 C C   . LEU A 1 245 ? -16.108 10.150  11.295  1.00 79.82 245 A 1 
ATOM 1895 O O   . LEU A 1 245 ? -17.006 9.319   11.367  1.00 76.39 245 A 1 
ATOM 1896 C CB  . LEU A 1 245 ? -15.740 11.177  9.006   1.00 73.06 245 A 1 
ATOM 1897 C CG  . LEU A 1 245 ? -15.960 12.340  8.016   1.00 70.20 245 A 1 
ATOM 1898 C CD1 . LEU A 1 245 ? -15.387 11.954  6.651   1.00 64.74 245 A 1 
ATOM 1899 C CD2 . LEU A 1 245 ? -17.438 12.688  7.846   1.00 65.43 245 A 1 
ATOM 1900 N N   . ASN A 1 246 ? -15.013 10.092  12.049  1.00 78.95 246 A 1 
ATOM 1901 C CA  . ASN A 1 246 ? -14.665 8.974   12.933  1.00 78.01 246 A 1 
ATOM 1902 C C   . ASN A 1 246 ? -15.630 8.799   14.125  1.00 79.23 246 A 1 
ATOM 1903 O O   . ASN A 1 246 ? -15.619 7.765   14.785  1.00 76.39 246 A 1 
ATOM 1904 C CB  . ASN A 1 246 ? -13.223 9.193   13.438  1.00 74.24 246 A 1 
ATOM 1905 C CG  . ASN A 1 246 ? -12.191 9.296   12.321  1.00 68.62 246 A 1 
ATOM 1906 O OD1 . ASN A 1 246 ? -12.350 8.779   11.230  1.00 61.87 246 A 1 
ATOM 1907 N ND2 . ASN A 1 246 ? -11.112 10.008  12.545  1.00 61.73 246 A 1 
ATOM 1908 N N   . PHE A 1 247 ? -16.447 9.809   14.433  1.00 83.60 247 A 1 
ATOM 1909 C CA  . PHE A 1 247 ? -17.396 9.744   15.550  1.00 85.55 247 A 1 
ATOM 1910 C C   . PHE A 1 247 ? -18.829 9.451   15.115  1.00 88.91 247 A 1 
ATOM 1911 O O   . PHE A 1 247 ? -19.677 9.221   15.975  1.00 87.26 247 A 1 
ATOM 1912 C CB  . PHE A 1 247 ? -17.322 11.040  16.374  1.00 81.33 247 A 1 
ATOM 1913 C CG  . PHE A 1 247 ? -15.960 11.341  16.967  1.00 77.01 247 A 1 
ATOM 1914 C CD1 . PHE A 1 247 ? -15.257 10.356  17.689  1.00 71.06 247 A 1 
ATOM 1915 C CD2 . PHE A 1 247 ? -15.390 12.615  16.795  1.00 69.63 247 A 1 
ATOM 1916 C CE1 . PHE A 1 247 ? -13.984 10.639  18.221  1.00 62.96 247 A 1 
ATOM 1917 C CE2 . PHE A 1 247 ? -14.120 12.899  17.328  1.00 63.64 247 A 1 
ATOM 1918 C CZ  . PHE A 1 247 ? -13.413 11.911  18.038  1.00 62.35 247 A 1 
ATOM 1919 N N   . VAL A 1 248 ? -19.118 9.458   13.811  1.00 89.11 248 A 1 
ATOM 1920 C CA  . VAL A 1 248 ? -20.486 9.336   13.293  1.00 91.19 248 A 1 
ATOM 1921 C C   . VAL A 1 248 ? -21.100 7.997   13.688  1.00 92.37 248 A 1 
ATOM 1922 O O   . VAL A 1 248 ? -22.167 7.992   14.298  1.00 91.99 248 A 1 
ATOM 1923 C CB  . VAL A 1 248 ? -20.535 9.556   11.767  1.00 90.93 248 A 1 
ATOM 1924 C CG1 . VAL A 1 248 ? -21.962 9.390   11.226  1.00 84.25 248 A 1 
ATOM 1925 C CG2 . VAL A 1 248 ? -20.064 10.970  11.415  1.00 84.67 248 A 1 
ATOM 1926 N N   . GLY A 1 249 ? -20.422 6.889   13.430  1.00 90.93 249 A 1 
ATOM 1927 C CA  . GLY A 1 249 ? -20.929 5.555   13.783  1.00 90.82 249 A 1 
ATOM 1928 C C   . GLY A 1 249 ? -21.145 5.382   15.279  1.00 91.77 249 A 1 
ATOM 1929 O O   . GLY A 1 249 ? -22.211 4.945   15.718  1.00 90.66 249 A 1 
ATOM 1930 N N   . LYS A 1 250 ? -20.195 5.843   16.093  1.00 91.15 250 A 1 
ATOM 1931 C CA  . LYS A 1 250 ? -20.309 5.784   17.556  1.00 90.88 250 A 1 
ATOM 1932 C C   . LYS A 1 250 ? -21.478 6.621   18.085  1.00 92.37 250 A 1 
ATOM 1933 O O   . LYS A 1 250 ? -22.197 6.168   18.971  1.00 91.26 250 A 1 
ATOM 1934 C CB  . LYS A 1 250 ? -18.972 6.209   18.175  1.00 88.62 250 A 1 
ATOM 1935 C CG  . LYS A 1 250 ? -18.957 5.945   19.683  1.00 79.35 250 A 1 
ATOM 1936 C CD  . LYS A 1 250 ? -17.583 6.269   20.271  1.00 74.80 250 A 1 
ATOM 1937 C CE  . LYS A 1 250 ? -17.589 5.896   21.752  1.00 64.84 250 A 1 
ATOM 1938 N NZ  . LYS A 1 250 ? -16.265 6.140   22.368  1.00 56.83 250 A 1 
ATOM 1939 N N   . ALA A 1 251 ? -21.680 7.826   17.543  1.00 92.50 251 A 1 
ATOM 1940 C CA  . ALA A 1 251 ? -22.795 8.692   17.917  1.00 93.10 251 A 1 
ATOM 1941 C C   . ALA A 1 251 ? -24.148 8.071   17.541  1.00 93.76 251 A 1 
ATOM 1942 O O   . ALA A 1 251 ? -25.069 8.086   18.356  1.00 93.14 251 A 1 
ATOM 1943 C CB  . ALA A 1 251 ? -22.591 10.061  17.265  1.00 93.01 251 A 1 
ATOM 1944 N N   . ILE A 1 252 ? -24.249 7.487   16.347  1.00 94.36 252 A 1 
ATOM 1945 C CA  . ILE A 1 252 ? -25.439 6.761   15.883  1.00 94.55 252 A 1 
ATOM 1946 C C   . ILE A 1 252 ? -25.743 5.587   16.813  1.00 94.36 252 A 1 
ATOM 1947 O O   . ILE A 1 252 ? -26.855 5.504   17.327  1.00 93.18 252 A 1 
ATOM 1948 C CB  . ILE A 1 252 ? -25.248 6.305   14.420  1.00 94.39 252 A 1 
ATOM 1949 C CG1 . ILE A 1 252 ? -25.316 7.523   13.468  1.00 91.87 252 A 1 
ATOM 1950 C CG2 . ILE A 1 252 ? -26.300 5.260   14.014  1.00 91.71 252 A 1 
ATOM 1951 C CD1 . ILE A 1 252 ? -24.829 7.216   12.044  1.00 88.29 252 A 1 
ATOM 1952 N N   . ASN A 1 253 ? -24.770 4.728   17.095  1.00 93.29 253 A 1 
ATOM 1953 C CA  . ASN A 1 253 ? -24.970 3.562   17.960  1.00 92.46 253 A 1 
ATOM 1954 C C   . ASN A 1 253 ? -25.365 3.968   19.388  1.00 92.33 253 A 1 
ATOM 1955 O O   . ASN A 1 253 ? -26.259 3.365   19.974  1.00 91.38 253 A 1 
ATOM 1956 C CB  . ASN A 1 253 ? -23.694 2.702   17.946  1.00 91.53 253 A 1 
ATOM 1957 C CG  . ASN A 1 253 ? -23.447 1.999   16.622  1.00 90.18 253 A 1 
ATOM 1958 O OD1 . ASN A 1 253 ? -24.291 1.926   15.743  1.00 83.42 253 A 1 
ATOM 1959 N ND2 . ASN A 1 253 ? -22.275 1.435   16.443  1.00 82.02 253 A 1 
ATOM 1960 N N   . THR A 1 254 ? -24.763 5.036   19.929  1.00 93.13 254 A 1 
ATOM 1961 C CA  . THR A 1 254 ? -25.135 5.572   21.251  1.00 92.76 254 A 1 
ATOM 1962 C C   . THR A 1 254 ? -26.586 6.054   21.269  1.00 92.81 254 A 1 
ATOM 1963 O O   . THR A 1 254 ? -27.308 5.811   22.235  1.00 91.47 254 A 1 
ATOM 1964 C CB  . THR A 1 254 ? -24.210 6.730   21.657  1.00 92.17 254 A 1 
ATOM 1965 O OG1 . THR A 1 254 ? -22.861 6.323   21.646  1.00 82.79 254 A 1 
ATOM 1966 C CG2 . THR A 1 254 ? -24.493 7.253   23.066  1.00 81.16 254 A 1 
ATOM 1967 N N   . GLU A 1 255 ? -27.027 6.719   20.191  1.00 93.50 255 A 1 
ATOM 1968 C CA  . GLU A 1 255 ? -28.414 7.164   20.073  1.00 93.29 255 A 1 
ATOM 1969 C C   . GLU A 1 255 ? -29.383 5.993   19.881  1.00 93.55 255 A 1 
ATOM 1970 O O   . GLU A 1 255 ? -30.439 5.995   20.505  1.00 92.64 255 A 1 
ATOM 1971 C CB  . GLU A 1 255 ? -28.511 8.203   18.944  1.00 93.14 255 A 1 
ATOM 1972 C CG  . GLU A 1 255 ? -29.929 8.750   18.746  1.00 90.42 255 A 1 
ATOM 1973 C CD  . GLU A 1 255 ? -30.547 9.358   20.014  1.00 91.56 255 A 1 
ATOM 1974 O OE1 . GLU A 1 255 ? -31.791 9.290   20.141  1.00 83.99 255 A 1 
ATOM 1975 O OE2 . GLU A 1 255 ? -29.833 9.906   20.886  1.00 86.19 255 A 1 
ATOM 1976 N N   . MET A 1 256 ? -29.026 4.979   19.094  1.00 92.89 256 A 1 
ATOM 1977 C CA  . MET A 1 256 ? -29.843 3.767   18.954  1.00 91.99 256 A 1 
ATOM 1978 C C   . MET A 1 256 ? -30.041 3.066   20.302  1.00 91.74 256 A 1 
ATOM 1979 O O   . MET A 1 256 ? -31.181 2.798   20.668  1.00 91.15 256 A 1 
ATOM 1980 C CB  . MET A 1 256 ? -29.220 2.784   17.958  1.00 91.56 256 A 1 
ATOM 1981 C CG  . MET A 1 256 ? -29.297 3.278   16.511  1.00 84.32 256 A 1 
ATOM 1982 S SD  . MET A 1 256 ? -28.864 2.039   15.263  1.00 78.47 256 A 1 
ATOM 1983 C CE  . MET A 1 256 ? -27.266 1.442   15.859  1.00 64.92 256 A 1 
ATOM 1984 N N   . SER A 1 257 ? -28.977 2.860   21.076  1.00 93.00 257 A 1 
ATOM 1985 C CA  . SER A 1 257 ? -29.089 2.262   22.413  1.00 92.09 257 A 1 
ATOM 1986 C C   . SER A 1 257 ? -29.980 3.082   23.349  1.00 91.93 257 A 1 
ATOM 1987 O O   . SER A 1 257 ? -30.767 2.521   24.103  1.00 90.84 257 A 1 
ATOM 1988 C CB  . SER A 1 257 ? -27.705 2.114   23.050  1.00 91.15 257 A 1 
ATOM 1989 O OG  . SER A 1 257 ? -26.890 1.240   22.289  1.00 77.06 257 A 1 
ATOM 1990 N N   . ARG A 1 258 ? -29.910 4.421   23.278  1.00 92.42 258 A 1 
ATOM 1991 C CA  . ARG A 1 258 ? -30.796 5.297   24.060  1.00 92.82 258 A 1 
ATOM 1992 C C   . ARG A 1 258 ? -32.260 5.146   23.641  1.00 93.13 258 A 1 
ATOM 1993 O O   . ARG A 1 258 ? -33.135 5.099   24.498  1.00 92.39 258 A 1 
ATOM 1994 C CB  . ARG A 1 258 ? -30.335 6.754   23.909  1.00 92.49 258 A 1 
ATOM 1995 C CG  . ARG A 1 258 ? -31.106 7.708   24.848  1.00 90.41 258 A 1 
ATOM 1996 C CD  . ARG A 1 258 ? -30.855 9.170   24.485  1.00 90.01 258 A 1 
ATOM 1997 N NE  . ARG A 1 258 ? -31.640 9.580   23.306  1.00 85.47 258 A 1 
ATOM 1998 C CZ  . ARG A 1 258 ? -32.782 10.252  23.278  1.00 86.44 258 A 1 
ATOM 1999 N NH1 . ARG A 1 258 ? -33.395 10.653  24.349  1.00 74.87 258 A 1 
ATOM 2000 N NH2 . ARG A 1 258 ? -33.332 10.558  22.148  1.00 77.85 258 A 1 
ATOM 2001 N N   . GLN A 1 259 ? -32.543 5.119   22.335  1.00 93.03 259 A 1 
ATOM 2002 C CA  . GLN A 1 259 ? -33.906 4.939   21.822  1.00 92.95 259 A 1 
ATOM 2003 C C   . GLN A 1 259 ? -34.461 3.562   22.189  1.00 92.67 259 A 1 
ATOM 2004 O O   . GLN A 1 259 ? -35.610 3.467   22.605  1.00 91.29 259 A 1 
ATOM 2005 C CB  . GLN A 1 259 ? -33.946 5.148   20.303  1.00 92.78 259 A 1 
ATOM 2006 C CG  . GLN A 1 259 ? -33.731 6.613   19.909  1.00 91.23 259 A 1 
ATOM 2007 C CD  . GLN A 1 259 ? -33.933 6.888   18.426  1.00 91.74 259 A 1 
ATOM 2008 O OE1 . GLN A 1 259 ? -34.634 6.198   17.702  1.00 85.89 259 A 1 
ATOM 2009 N NE2 . GLN A 1 259 ? -33.359 7.958   17.925  1.00 85.12 259 A 1 
ATOM 2010 N N   . GLU A 1 260 ? -33.640 2.526   22.093  1.00 92.38 260 A 1 
ATOM 2011 C CA  . GLU A 1 260 ? -33.987 1.162   22.498  1.00 91.23 260 A 1 
ATOM 2012 C C   . GLU A 1 260 ? -34.374 1.105   23.980  1.00 91.01 260 A 1 
ATOM 2013 O O   . GLU A 1 260 ? -35.442 0.596   24.313  1.00 89.67 260 A 1 
ATOM 2014 C CB  . GLU A 1 260 ? -32.807 0.239   22.167  1.00 89.81 260 A 1 
ATOM 2015 C CG  . GLU A 1 260 ? -33.124 -1.240  22.413  1.00 79.11 260 A 1 
ATOM 2016 C CD  . GLU A 1 260 ? -31.984 -2.178  21.985  1.00 76.13 260 A 1 
ATOM 2017 O OE1 . GLU A 1 260 ? -32.279 -3.378  21.771  1.00 66.67 260 A 1 
ATOM 2018 O OE2 . GLU A 1 260 ? -30.829 -1.708  21.888  1.00 65.94 260 A 1 
ATOM 2019 N N   . GLU A 1 261 ? -33.589 1.726   24.861  1.00 91.27 261 A 1 
ATOM 2020 C CA  . GLU A 1 261 ? -33.894 1.805   26.294  1.00 91.27 261 A 1 
ATOM 2021 C C   . GLU A 1 261 ? -35.222 2.527   26.571  1.00 91.10 261 A 1 
ATOM 2022 O O   . GLU A 1 261 ? -36.022 2.070   27.389  1.00 89.17 261 A 1 
ATOM 2023 C CB  . GLU A 1 261 ? -32.718 2.495   27.005  1.00 90.95 261 A 1 
ATOM 2024 C CG  . GLU A 1 261 ? -32.857 2.470   28.533  1.00 79.99 261 A 1 
ATOM 2025 C CD  . GLU A 1 261 ? -31.693 3.161   29.265  1.00 75.07 261 A 1 
ATOM 2026 O OE1 . GLU A 1 261 ? -31.688 3.083   30.517  1.00 65.42 261 A 1 
ATOM 2027 O OE2 . GLU A 1 261 ? -30.840 3.790   28.595  1.00 64.97 261 A 1 
ATOM 2028 N N   . ILE A 1 262 ? -35.499 3.637   25.864  1.00 91.67 262 A 1 
ATOM 2029 C CA  . ILE A 1 262 ? -36.772 4.370   25.995  1.00 91.49 262 A 1 
ATOM 2030 C C   . ILE A 1 262 ? -37.950 3.478   25.598  1.00 91.05 262 A 1 
ATOM 2031 O O   . ILE A 1 262 ? -38.936 3.395   26.328  1.00 88.87 262 A 1 
ATOM 2032 C CB  . ILE A 1 262 ? -36.741 5.675   25.159  1.00 91.92 262 A 1 
ATOM 2033 C CG1 . ILE A 1 262 ? -35.767 6.688   25.794  1.00 90.00 262 A 1 
ATOM 2034 C CG2 . ILE A 1 262 ? -38.141 6.314   25.031  1.00 89.33 262 A 1 
ATOM 2035 C CD1 . ILE A 1 262 ? -35.387 7.840   24.854  1.00 84.74 262 A 1 
ATOM 2036 N N   . VAL A 1 263 ? -37.844 2.804   24.449  1.00 90.91 263 A 1 
ATOM 2037 C CA  . VAL A 1 263 ? -38.913 1.960   23.904  1.00 89.05 263 A 1 
ATOM 2038 C C   . VAL A 1 263 ? -39.130 0.711   24.763  1.00 88.29 263 A 1 
ATOM 2039 O O   . VAL A 1 263 ? -40.276 0.363   25.044  1.00 85.93 263 A 1 
ATOM 2040 C CB  . VAL A 1 263 ? -38.597 1.617   22.438  1.00 87.75 263 A 1 
ATOM 2041 C CG1 . VAL A 1 263 ? -39.569 0.590   21.875  1.00 78.26 263 A 1 
ATOM 2042 C CG2 . VAL A 1 263 ? -38.700 2.864   21.544  1.00 78.31 263 A 1 
ATOM 2043 N N   . LEU A 1 264 ? -38.061 0.072   25.250  1.00 89.05 264 A 1 
ATOM 2044 C CA  . LEU A 1 264 ? -38.148 -1.083  26.157  1.00 87.88 264 A 1 
ATOM 2045 C C   . LEU A 1 264 ? -38.826 -0.732  27.486  1.00 88.27 264 A 1 
ATOM 2046 O O   . LEU A 1 264 ? -39.555 -1.552  28.039  1.00 86.54 264 A 1 
ATOM 2047 C CB  . LEU A 1 264 ? -36.737 -1.637  26.416  1.00 86.75 264 A 1 
ATOM 2048 C CG  . LEU A 1 264 ? -36.113 -2.411  25.239  1.00 80.87 264 A 1 
ATOM 2049 C CD1 . LEU A 1 264 ? -34.661 -2.755  25.573  1.00 76.21 264 A 1 
ATOM 2050 C CD2 . LEU A 1 264 ? -36.852 -3.720  24.951  1.00 75.52 264 A 1 
ATOM 2051 N N   . ASN A 1 265 ? -38.649 0.513   27.958  1.00 88.36 265 A 1 
ATOM 2052 C CA  . ASN A 1 265 ? -39.323 1.033   29.150  1.00 88.65 265 A 1 
ATOM 2053 C C   . ASN A 1 265 ? -40.753 1.549   28.874  1.00 88.44 265 A 1 
ATOM 2054 O O   . ASN A 1 265 ? -41.370 2.155   29.747  1.00 85.47 265 A 1 
ATOM 2055 C CB  . ASN A 1 265 ? -38.409 2.087   29.800  1.00 89.55 265 A 1 
ATOM 2056 C CG  . ASN A 1 265 ? -37.164 1.473   30.422  1.00 88.18 265 A 1 
ATOM 2057 O OD1 . ASN A 1 265 ? -37.196 0.423   31.036  1.00 79.58 265 A 1 
ATOM 2058 N ND2 . ASN A 1 265 ? -36.031 2.118   30.310  1.00 79.25 265 A 1 
ATOM 2059 N N   . GLY A 1 266 ? -41.293 1.330   27.664  1.00 88.37 266 A 1 
ATOM 2060 C CA  . GLY A 1 266 ? -42.645 1.749   27.274  1.00 87.44 266 A 1 
ATOM 2061 C C   . GLY A 1 266 ? -42.787 3.244   26.968  1.00 87.76 266 A 1 
ATOM 2062 O O   . GLY A 1 266 ? -43.908 3.748   26.881  1.00 83.87 266 A 1 
ATOM 2063 N N   . GLY A 1 267 ? -41.675 3.975   26.813  1.00 88.32 267 A 1 
ATOM 2064 C CA  . GLY A 1 267 ? -41.656 5.393   26.451  1.00 88.39 267 A 1 
ATOM 2065 C C   . GLY A 1 267 ? -41.741 5.635   24.940  1.00 88.84 267 A 1 
ATOM 2066 O O   . GLY A 1 267 ? -41.610 4.729   24.125  1.00 86.46 267 A 1 
ATOM 2067 N N   . THR A 1 268 ? -41.921 6.912   24.550  1.00 88.55 268 A 1 
ATOM 2068 C CA  . THR A 1 268 ? -41.955 7.354   23.146  1.00 88.05 268 A 1 
ATOM 2069 C C   . THR A 1 268 ? -40.758 8.255   22.849  1.00 88.80 268 A 1 
ATOM 2070 O O   . THR A 1 268 ? -40.469 9.187   23.597  1.00 86.40 268 A 1 
ATOM 2071 C CB  . THR A 1 268 ? -43.264 8.083   22.814  1.00 85.18 268 A 1 
ATOM 2072 O OG1 . THR A 1 268 ? -44.363 7.281   23.168  1.00 73.25 268 A 1 
ATOM 2073 C CG2 . THR A 1 268 ? -43.413 8.386   21.322  1.00 71.47 268 A 1 
ATOM 2074 N N   . VAL A 1 269 ? -40.069 8.009   21.729  1.00 88.94 269 A 1 
ATOM 2075 C CA  . VAL A 1 269 ? -38.954 8.844   21.267  1.00 89.01 269 A 1 
ATOM 2076 C C   . VAL A 1 269 ? -39.506 10.130  20.651  1.00 88.83 269 A 1 
ATOM 2077 O O   . VAL A 1 269 ? -40.260 10.090  19.677  1.00 86.55 269 A 1 
ATOM 2078 C CB  . VAL A 1 269 ? -38.052 8.083   20.282  1.00 88.37 269 A 1 
ATOM 2079 C CG1 . VAL A 1 269 ? -36.863 8.950   19.842  1.00 81.60 269 A 1 
ATOM 2080 C CG2 . VAL A 1 269 ? -37.488 6.806   20.924  1.00 81.87 269 A 1 
ATOM 2081 N N   . LEU A 1 270 ? -39.125 11.286  21.206  1.00 88.85 270 A 1 
ATOM 2082 C CA  . LEU A 1 270 ? -39.572 12.593  20.725  1.00 88.68 270 A 1 
ATOM 2083 C C   . LEU A 1 270 ? -38.707 13.099  19.552  1.00 89.48 270 A 1 
ATOM 2084 O O   . LEU A 1 270 ? -37.508 12.813  19.503  1.00 87.48 270 A 1 
ATOM 2085 C CB  . LEU A 1 270 ? -39.577 13.601  21.889  1.00 86.82 270 A 1 
ATOM 2086 C CG  . LEU A 1 270 ? -40.582 13.284  23.013  1.00 82.88 270 A 1 
ATOM 2087 C CD1 . LEU A 1 270 ? -40.423 14.314  24.136  1.00 76.56 270 A 1 
ATOM 2088 C CD2 . LEU A 1 270 ? -42.032 13.324  22.528  1.00 75.59 270 A 1 
ATOM 2089 N N   . PRO A 1 271 ? -39.278 13.912  18.625  1.00 88.44 271 A 1 
ATOM 2090 C CA  . PRO A 1 271 ? -38.509 14.555  17.565  1.00 87.21 271 A 1 
ATOM 2091 C C   . PRO A 1 271 ? -37.647 15.686  18.143  1.00 87.07 271 A 1 
ATOM 2092 O O   . PRO A 1 271 ? -38.078 16.829  18.300  1.00 82.24 271 A 1 
ATOM 2093 C CB  . PRO A 1 271 ? -39.555 15.042  16.556  1.00 84.69 271 A 1 
ATOM 2094 C CG  . PRO A 1 271 ? -40.783 15.313  17.417  1.00 81.31 271 A 1 
ATOM 2095 C CD  . PRO A 1 271 ? -40.686 14.256  18.513  1.00 85.12 271 A 1 
ATOM 2096 N N   . GLU A 1 272 ? -36.401 15.385  18.459  1.00 86.03 272 A 1 
ATOM 2097 C CA  . GLU A 1 272 ? -35.459 16.328  19.061  1.00 87.40 272 A 1 
ATOM 2098 C C   . GLU A 1 272 ? -34.149 16.432  18.269  1.00 87.97 272 A 1 
ATOM 2099 O O   . GLU A 1 272 ? -33.828 15.610  17.406  1.00 85.53 272 A 1 
ATOM 2100 C CB  . GLU A 1 272 ? -35.247 15.993  20.550  1.00 84.59 272 A 1 
ATOM 2101 C CG  . GLU A 1 272 ? -34.616 14.618  20.806  1.00 78.76 272 A 1 
ATOM 2102 C CD  . GLU A 1 272 ? -34.341 14.331  22.291  1.00 81.21 272 A 1 
ATOM 2103 O OE1 . GLU A 1 272 ? -33.662 13.305  22.563  1.00 72.67 272 A 1 
ATOM 2104 O OE2 . GLU A 1 272 ? -34.725 15.131  23.165  1.00 77.00 272 A 1 
ATOM 2105 N N   . SER A 1 273 ? -33.397 17.491  18.520  1.00 87.40 273 A 1 
ATOM 2106 C CA  . SER A 1 273 ? -31.996 17.594  18.114  1.00 87.00 273 A 1 
ATOM 2107 C C   . SER A 1 273 ? -31.095 17.363  19.314  1.00 86.93 273 A 1 
ATOM 2108 O O   . SER A 1 273 ? -31.312 17.941  20.379  1.00 84.91 273 A 1 
ATOM 2109 C CB  . SER A 1 273 ? -31.669 18.950  17.493  1.00 84.86 273 A 1 
ATOM 2110 O OG  . SER A 1 273 ? -32.363 19.141  16.272  1.00 72.35 273 A 1 
ATOM 2111 N N   . ARG A 1 274 ? -30.039 16.586  19.110  1.00 89.25 274 A 1 
ATOM 2112 C CA  . ARG A 1 274 ? -29.014 16.306  20.115  1.00 90.15 274 A 1 
ATOM 2113 C C   . ARG A 1 274 ? -27.633 16.649  19.568  1.00 90.28 274 A 1 
ATOM 2114 O O   . ARG A 1 274 ? -27.404 16.608  18.359  1.00 88.39 274 A 1 
ATOM 2115 C CB  . ARG A 1 274 ? -29.112 14.850  20.581  1.00 90.35 274 A 1 
ATOM 2116 C CG  . ARG A 1 274 ? -30.496 14.528  21.167  1.00 88.03 274 A 1 
ATOM 2117 C CD  . ARG A 1 274 ? -30.584 13.076  21.666  1.00 87.49 274 A 1 
ATOM 2118 N NE  . ARG A 1 274 ? -29.796 12.852  22.892  1.00 82.95 274 A 1 
ATOM 2119 C CZ  . ARG A 1 274 ? -30.189 13.069  24.131  1.00 83.18 274 A 1 
ATOM 2120 N NH1 . ARG A 1 274 ? -31.370 13.543  24.421  1.00 70.80 274 A 1 
ATOM 2121 N NH2 . ARG A 1 274 ? -29.386 12.805  25.127  1.00 73.49 274 A 1 
ATOM 2122 N N   . ILE A 1 275 ? -26.719 17.017  20.447  1.00 88.13 275 A 1 
ATOM 2123 C CA  . ILE A 1 275 ? -25.337 17.357  20.104  1.00 87.18 275 A 1 
ATOM 2124 C C   . ILE A 1 275 ? -24.433 16.243  20.598  1.00 87.10 275 A 1 
ATOM 2125 O O   . ILE A 1 275 ? -24.523 15.822  21.748  1.00 85.37 275 A 1 
ATOM 2126 C CB  . ILE A 1 275 ? -24.945 18.741  20.667  1.00 84.99 275 A 1 
ATOM 2127 C CG1 . ILE A 1 275 ? -25.822 19.829  20.012  1.00 76.90 275 A 1 
ATOM 2128 C CG2 . ILE A 1 275 ? -23.459 19.031  20.403  1.00 76.22 275 A 1 
ATOM 2129 C CD1 . ILE A 1 275 ? -25.592 21.231  20.578  1.00 69.25 275 A 1 
ATOM 2130 N N   . TRP A 1 276 ? -23.535 15.779  19.728  1.00 87.53 276 A 1 
ATOM 2131 C CA  . TRP A 1 276 ? -22.504 14.826  20.115  1.00 86.33 276 A 1 
ATOM 2132 C C   . TRP A 1 276 ? -21.414 15.512  20.947  1.00 84.85 276 A 1 
ATOM 2133 O O   . TRP A 1 276 ? -20.774 16.464  20.493  1.00 82.69 276 A 1 
ATOM 2134 C CB  . TRP A 1 276 ? -21.918 14.168  18.868  1.00 86.41 276 A 1 
ATOM 2135 C CG  . TRP A 1 276 ? -20.804 13.212  19.162  1.00 86.07 276 A 1 
ATOM 2136 C CD1 . TRP A 1 276 ? -19.503 13.380  18.834  1.00 83.43 276 A 1 
ATOM 2137 C CD2 . TRP A 1 276 ? -20.867 11.942  19.882  1.00 85.77 276 A 1 
ATOM 2138 N NE1 . TRP A 1 276 ? -18.765 12.301  19.276  1.00 83.12 276 A 1 
ATOM 2139 C CE2 . TRP A 1 276 ? -19.555 11.383  19.932  1.00 84.62 276 A 1 
ATOM 2140 C CE3 . TRP A 1 276 ? -21.907 11.208  20.498  1.00 84.26 276 A 1 
ATOM 2141 C CZ2 . TRP A 1 276 ? -19.286 10.150  20.552  1.00 84.93 276 A 1 
ATOM 2142 C CZ3 . TRP A 1 276 ? -21.646 9.970   21.123  1.00 81.26 276 A 1 
ATOM 2143 C CH2 . TRP A 1 276 ? -20.342 9.443   21.150  1.00 81.31 276 A 1 
ATOM 2144 N N   . ASN A 1 277 ? -21.167 14.999  22.144  1.00 84.50 277 A 1 
ATOM 2145 C CA  . ASN A 1 277 ? -20.058 15.396  22.999  1.00 83.88 277 A 1 
ATOM 2146 C C   . ASN A 1 277 ? -18.955 14.329  22.943  1.00 83.85 277 A 1 
ATOM 2147 O O   . ASN A 1 277 ? -19.028 13.295  23.608  1.00 82.31 277 A 1 
ATOM 2148 C CB  . ASN A 1 277 ? -20.582 15.667  24.417  1.00 82.30 277 A 1 
ATOM 2149 C CG  . ASN A 1 277 ? -19.517 16.277  25.313  1.00 80.15 277 A 1 
ATOM 2150 O OD1 . ASN A 1 277 ? -18.325 16.023  25.198  1.00 75.51 277 A 1 
ATOM 2151 N ND2 . ASN A 1 277 ? -19.913 17.121  26.234  1.00 73.86 277 A 1 
ATOM 2152 N N   . ALA A 1 278 ? -17.913 14.606  22.151  1.00 82.40 278 A 1 
ATOM 2153 C CA  . ALA A 1 278 ? -16.799 13.682  21.952  1.00 80.95 278 A 1 
ATOM 2154 C C   . ALA A 1 278 ? -16.008 13.402  23.243  1.00 80.80 278 A 1 
ATOM 2155 O O   . ALA A 1 278 ? -15.510 12.294  23.425  1.00 78.55 278 A 1 
ATOM 2156 C CB  . ALA A 1 278 ? -15.892 14.256  20.853  1.00 79.01 278 A 1 
ATOM 2157 N N   . ALA A 1 279 ? -15.913 14.373  24.152  1.00 82.30 279 A 1 
ATOM 2158 C CA  . ALA A 1 279 ? -15.174 14.216  25.408  1.00 80.99 279 A 1 
ATOM 2159 C C   . ALA A 1 279 ? -15.878 13.263  26.389  1.00 81.10 279 A 1 
ATOM 2160 O O   . ALA A 1 279 ? -15.216 12.511  27.103  1.00 78.40 279 A 1 
ATOM 2161 C CB  . ALA A 1 279 ? -14.974 15.603  26.031  1.00 79.17 279 A 1 
ATOM 2162 N N   . LYS A 1 280 ? -17.218 13.286  26.405  1.00 82.02 280 A 1 
ATOM 2163 C CA  . LYS A 1 280 ? -18.027 12.403  27.269  1.00 82.05 280 A 1 
ATOM 2164 C C   . LYS A 1 280 ? -18.499 11.127  26.567  1.00 82.83 280 A 1 
ATOM 2165 O O   . LYS A 1 280 ? -18.998 10.231  27.233  1.00 79.49 280 A 1 
ATOM 2166 C CB  . LYS A 1 280 ? -19.222 13.185  27.826  1.00 80.38 280 A 1 
ATOM 2167 C CG  . LYS A 1 280 ? -18.835 14.364  28.734  1.00 76.81 280 A 1 
ATOM 2168 C CD  . LYS A 1 280 ? -20.131 15.004  29.246  1.00 74.25 280 A 1 
ATOM 2169 C CE  . LYS A 1 280 ? -19.923 16.319  29.992  1.00 67.84 280 A 1 
ATOM 2170 N NZ  . LYS A 1 280 ? -21.233 17.007  30.144  1.00 60.85 280 A 1 
ATOM 2171 N N   . ASN A 1 281 ? -18.343 11.041  25.244  1.00 83.22 281 A 1 
ATOM 2172 C CA  . ASN A 1 281 ? -18.903 9.979   24.404  1.00 83.34 281 A 1 
ATOM 2173 C C   . ASN A 1 281 ? -20.428 9.813   24.561  1.00 84.73 281 A 1 
ATOM 2174 O O   . ASN A 1 281 ? -20.933 8.693   24.570  1.00 82.24 281 A 1 
ATOM 2175 C CB  . ASN A 1 281 ? -18.130 8.665   24.618  1.00 81.43 281 A 1 
ATOM 2176 C CG  . ASN A 1 281 ? -16.702 8.735   24.122  1.00 77.53 281 A 1 
ATOM 2177 O OD1 . ASN A 1 281 ? -16.437 8.915   22.948  1.00 70.94 281 A 1 
ATOM 2178 N ND2 . ASN A 1 281 ? -15.733 8.497   24.974  1.00 69.93 281 A 1 
ATOM 2179 N N   . THR A 1 282 ? -21.158 10.930  24.682  1.00 84.65 282 A 1 
ATOM 2180 C CA  . THR A 1 282 ? -22.613 10.924  24.885  1.00 85.22 282 A 1 
ATOM 2181 C C   . THR A 1 282 ? -23.311 11.914  23.957  1.00 85.55 282 A 1 
ATOM 2182 O O   . THR A 1 282 ? -22.709 12.874  23.469  1.00 82.42 282 A 1 
ATOM 2183 C CB  . THR A 1 282 ? -22.995 11.229  26.348  1.00 83.23 282 A 1 
ATOM 2184 O OG1 . THR A 1 282 ? -22.436 12.447  26.788  1.00 71.30 282 A 1 
ATOM 2185 C CG2 . THR A 1 282 ? -22.541 10.140  27.313  1.00 71.80 282 A 1 
ATOM 2186 N N   . THR A 1 283 ? -24.615 11.707  23.717  1.00 86.65 283 A 1 
ATOM 2187 C CA  . THR A 1 283 ? -25.484 12.672  23.036  1.00 86.68 283 A 1 
ATOM 2188 C C   . THR A 1 283 ? -26.175 13.556  24.076  1.00 87.33 283 A 1 
ATOM 2189 O O   . THR A 1 283 ? -26.887 13.074  24.954  1.00 85.28 283 A 1 
ATOM 2190 C CB  . THR A 1 283 ? -26.495 11.982  22.101  1.00 86.06 283 A 1 
ATOM 2191 O OG1 . THR A 1 283 ? -27.330 11.090  22.798  1.00 78.55 283 A 1 
ATOM 2192 C CG2 . THR A 1 283 ? -25.809 11.189  20.988  1.00 77.69 283 A 1 
ATOM 2193 N N   . GLU A 1 284 ? -25.989 14.885  23.988  1.00 84.69 284 A 1 
ATOM 2194 C CA  . GLU A 1 284 ? -26.607 15.863  24.892  1.00 84.85 284 A 1 
ATOM 2195 C C   . GLU A 1 284 ? -27.810 16.525  24.208  1.00 85.54 284 A 1 
ATOM 2196 O O   . GLU A 1 284 ? -27.751 16.864  23.024  1.00 84.11 284 A 1 
ATOM 2197 C CB  . GLU A 1 284 ? -25.565 16.899  25.368  1.00 82.66 284 A 1 
ATOM 2198 C CG  . GLU A 1 284 ? -24.450 16.256  26.226  1.00 77.57 284 A 1 
ATOM 2199 C CD  . GLU A 1 284 ? -23.387 17.247  26.748  1.00 76.61 284 A 1 
ATOM 2200 O OE1 . GLU A 1 284 ? -22.652 16.888  27.715  1.00 67.60 284 A 1 
ATOM 2201 O OE2 . GLU A 1 284 ? -23.240 18.349  26.180  1.00 68.55 284 A 1 
ATOM 2202 N N   . PHE A 1 285 ? -28.917 16.713  24.935  1.00 86.36 285 A 1 
ATOM 2203 C CA  . PHE A 1 285 ? -30.109 17.395  24.425  1.00 86.06 285 A 1 
ATOM 2204 C C   . PHE A 1 285 ? -29.770 18.822  23.972  1.00 85.93 285 A 1 
ATOM 2205 O O   . PHE A 1 285 ? -29.029 19.530  24.655  1.00 83.44 285 A 1 
ATOM 2206 C CB  . PHE A 1 285 ? -31.203 17.406  25.499  1.00 83.99 285 A 1 
ATOM 2207 C CG  . PHE A 1 285 ? -32.432 18.202  25.096  1.00 82.69 285 A 1 
ATOM 2208 C CD1 . PHE A 1 285 ? -32.581 19.539  25.510  1.00 75.17 285 A 1 
ATOM 2209 C CD2 . PHE A 1 285 ? -33.413 17.616  24.278  1.00 76.59 285 A 1 
ATOM 2210 C CE1 . PHE A 1 285 ? -33.707 20.281  25.120  1.00 73.24 285 A 1 
ATOM 2211 C CE2 . PHE A 1 285 ? -34.541 18.360  23.886  1.00 74.54 285 A 1 
ATOM 2212 C CZ  . PHE A 1 285 ? -34.692 19.691  24.309  1.00 80.62 285 A 1 
ATOM 2213 N N   . PHE A 1 286 ? -30.335 19.262  22.838  1.00 82.55 286 A 1 
ATOM 2214 C CA  . PHE A 1 286 ? -30.144 20.616  22.326  1.00 81.03 286 A 1 
ATOM 2215 C C   . PHE A 1 286 ? -31.470 21.373  22.195  1.00 80.58 286 A 1 
ATOM 2216 O O   . PHE A 1 286 ? -31.625 22.440  22.778  1.00 77.08 286 A 1 
ATOM 2217 C CB  . PHE A 1 286 ? -29.379 20.564  20.997  1.00 78.62 286 A 1 
ATOM 2218 C CG  . PHE A 1 286 ? -29.091 21.929  20.394  1.00 75.89 286 A 1 
ATOM 2219 C CD1 . PHE A 1 286 ? -29.661 22.306  19.164  1.00 70.26 286 A 1 
ATOM 2220 C CD2 . PHE A 1 286 ? -28.258 22.834  21.077  1.00 69.03 286 A 1 
ATOM 2221 C CE1 . PHE A 1 286 ? -29.389 23.571  18.611  1.00 66.21 286 A 1 
ATOM 2222 C CE2 . PHE A 1 286 ? -27.993 24.105  20.530  1.00 66.63 286 A 1 
ATOM 2223 C CZ  . PHE A 1 286 ? -28.553 24.471  19.293  1.00 70.01 286 A 1 
ATOM 2224 N N   . GLN A 1 287 ? -32.428 20.838  21.435  1.00 78.64 287 A 1 
ATOM 2225 C CA  . GLN A 1 287 ? -33.744 21.465  21.265  1.00 80.06 287 A 1 
ATOM 2226 C C   . GLN A 1 287 ? -34.791 20.461  20.759  1.00 80.22 287 A 1 
ATOM 2227 O O   . GLN A 1 287 ? -34.465 19.529  20.017  1.00 77.05 287 A 1 
ATOM 2228 C CB  . GLN A 1 287 ? -33.649 22.672  20.308  1.00 76.11 287 A 1 
ATOM 2229 C CG  . GLN A 1 287 ? -33.231 22.291  18.874  1.00 69.56 287 A 1 
ATOM 2230 C CD  . GLN A 1 287 ? -33.096 23.483  17.928  1.00 69.24 287 A 1 
ATOM 2231 O OE1 . GLN A 1 287 ? -33.046 24.639  18.297  1.00 61.37 287 A 1 
ATOM 2232 N NE2 . GLN A 1 287 ? -33.012 23.248  16.640  1.00 58.18 287 A 1 
ATOM 2233 N N   . ILE A 1 288 ? -36.053 20.713  21.076  1.00 79.55 288 A 1 
ATOM 2234 C CA  . ILE A 1 288 ? -37.196 20.004  20.479  1.00 78.05 288 A 1 
ATOM 2235 C C   . ILE A 1 288 ? -37.404 20.511  19.044  1.00 78.06 288 A 1 
ATOM 2236 O O   . ILE A 1 288 ? -37.303 21.710  18.770  1.00 72.02 288 A 1 
ATOM 2237 C CB  . ILE A 1 288 ? -38.464 20.146  21.355  1.00 73.97 288 A 1 
ATOM 2238 C CG1 . ILE A 1 288 ? -38.208 19.541  22.757  1.00 68.03 288 A 1 
ATOM 2239 C CG2 . ILE A 1 288 ? -39.675 19.459  20.691  1.00 66.41 288 A 1 
ATOM 2240 C CD1 . ILE A 1 288 ? -39.353 19.739  23.760  1.00 59.29 288 A 1 
ATOM 2241 N N   . ARG A 1 289 ? -37.709 19.613  18.107  1.00 77.98 289 A 1 
ATOM 2242 C CA  . ARG A 1 289 ? -37.966 19.941  16.703  1.00 75.35 289 A 1 
ATOM 2243 C C   . ARG A 1 289 ? -39.464 20.157  16.474  1.00 73.33 289 A 1 
ATOM 2244 O O   . ARG A 1 289 ? -40.182 19.259  16.046  1.00 70.59 289 A 1 
ATOM 2245 C CB  . ARG A 1 289 ? -37.354 18.872  15.776  1.00 72.13 289 A 1 
ATOM 2246 C CG  . ARG A 1 289 ? -35.822 18.854  15.862  1.00 68.67 289 A 1 
ATOM 2247 C CD  . ARG A 1 289 ? -35.198 17.770  14.971  1.00 67.04 289 A 1 
ATOM 2248 N NE  . ARG A 1 289 ? -35.415 18.027  13.533  1.00 61.13 289 A 1 
ATOM 2249 C CZ  . ARG A 1 289 ? -35.793 17.125  12.641  1.00 56.03 289 A 1 
ATOM 2250 N NH1 . ARG A 1 289 ? -35.781 15.856  12.895  1.00 52.55 289 A 1 
ATOM 2251 N NH2 . ARG A 1 289 ? -36.263 17.492  11.497  1.00 49.53 289 A 1 
ATOM 2252 N N   . THR A 1 290 ? -39.936 21.380  16.733  1.00 71.59 290 A 1 
ATOM 2253 C CA  . THR A 1 290 ? -41.314 21.784  16.414  1.00 68.13 290 A 1 
ATOM 2254 C C   . THR A 1 290 ? -41.406 22.230  14.950  1.00 65.52 290 A 1 
ATOM 2255 O O   . THR A 1 290 ? -40.726 23.174  14.550  1.00 57.50 290 A 1 
ATOM 2256 C CB  . THR A 1 290 ? -41.797 22.888  17.365  1.00 63.03 290 A 1 
ATOM 2257 O OG1 . THR A 1 290 ? -40.853 23.929  17.439  1.00 56.92 290 A 1 
ATOM 2258 C CG2 . THR A 1 290 ? -41.997 22.354  18.786  1.00 55.05 290 A 1 
ATOM 2259 N N   . GLY A 1 291 ? -42.247 21.588  14.135  1.00 60.97 291 A 1 
ATOM 2260 C CA  . GLY A 1 291 ? -42.621 22.085  12.799  1.00 59.31 291 A 1 
ATOM 2261 C C   . GLY A 1 291 ? -42.064 21.322  11.590  1.00 59.65 291 A 1 
ATOM 2262 O O   . GLY A 1 291 ? -41.817 21.945  10.557  1.00 54.16 291 A 1 
ATOM 2263 N N   . GLU A 1 292 ? -41.939 20.001  11.657  1.00 57.24 292 A 1 
ATOM 2264 C CA  . GLU A 1 292 ? -41.489 19.160  10.524  1.00 56.74 292 A 1 
ATOM 2265 C C   . GLU A 1 292 ? -42.371 19.256  9.258   1.00 57.40 292 A 1 
ATOM 2266 O O   . GLU A 1 292 ? -41.925 18.897  8.174   1.00 53.13 292 A 1 
ATOM 2267 C CB  . GLU A 1 292 ? -41.353 17.693  10.964  1.00 52.08 292 A 1 
ATOM 2268 C CG  . GLU A 1 292 ? -40.191 17.519  11.956  1.00 46.23 292 A 1 
ATOM 2269 C CD  . GLU A 1 292 ? -39.799 16.050  12.174  1.00 42.31 292 A 1 
ATOM 2270 O OE1 . GLU A 1 292 ? -38.559 15.819  12.256  1.00 40.05 292 A 1 
ATOM 2271 O OE2 . GLU A 1 292 ? -40.693 15.203  12.263  1.00 39.56 292 A 1 
ATOM 2272 N N   . LYS A 1 293 ? -43.587 19.821  9.355   1.00 48.99 293 A 1 
ATOM 2273 C CA  . LYS A 1 293 ? -44.513 20.014  8.222   1.00 50.16 293 A 1 
ATOM 2274 C C   . LYS A 1 293 ? -44.246 21.277  7.385   1.00 52.27 293 A 1 
ATOM 2275 O O   . LYS A 1 293 ? -44.930 21.487  6.388   1.00 48.00 293 A 1 
ATOM 2276 C CB  . LYS A 1 293 ? -45.970 19.969  8.714   1.00 42.82 293 A 1 
ATOM 2277 C CG  . LYS A 1 293 ? -46.359 18.593  9.272   1.00 37.78 293 A 1 
ATOM 2278 C CD  . LYS A 1 293 ? -47.853 18.507  9.607   1.00 33.75 293 A 1 
ATOM 2279 C CE  . LYS A 1 293 ? -48.175 17.100  10.130  1.00 28.58 293 A 1 
ATOM 2280 N NZ  . LYS A 1 293 ? -49.616 16.898  10.430  1.00 25.08 293 A 1 
ATOM 2281 N N   . LYS A 1 294 ? -43.311 22.157  7.767   1.00 55.48 294 A 1 
ATOM 2282 C CA  . LYS A 1 294 ? -42.992 23.357  6.972   1.00 56.35 294 A 1 
ATOM 2283 C C   . LYS A 1 294 ? -42.033 22.994  5.830   1.00 59.10 294 A 1 
ATOM 2284 O O   . LYS A 1 294 ? -41.044 22.310  6.088   1.00 54.04 294 A 1 
ATOM 2285 C CB  . LYS A 1 294 ? -42.430 24.486  7.849   1.00 48.60 294 A 1 
ATOM 2286 C CG  . LYS A 1 294 ? -43.519 25.096  8.741   1.00 43.05 294 A 1 
ATOM 2287 C CD  . LYS A 1 294 ? -42.988 26.310  9.511   1.00 37.79 294 A 1 
ATOM 2288 C CE  . LYS A 1 294 ? -44.098 26.917  10.375  1.00 31.95 294 A 1 
ATOM 2289 N NZ  . LYS A 1 294 ? -43.633 28.122  11.109  1.00 27.92 294 A 1 
ATOM 2290 N N   . PRO A 1 295 ? -42.284 23.471  4.598   1.00 56.14 295 A 1 
ATOM 2291 C CA  . PRO A 1 295 ? -41.358 23.240  3.497   1.00 56.04 295 A 1 
ATOM 2292 C C   . PRO A 1 295 ? -39.988 23.837  3.841   1.00 60.63 295 A 1 
ATOM 2293 O O   . PRO A 1 295 ? -39.879 25.003  4.224   1.00 57.83 295 A 1 
ATOM 2294 C CB  . PRO A 1 295 ? -42.004 23.884  2.264   1.00 47.89 295 A 1 
ATOM 2295 C CG  . PRO A 1 295 ? -42.936 24.944  2.849   1.00 47.27 295 A 1 
ATOM 2296 C CD  . PRO A 1 295 ? -43.375 24.335  4.177   1.00 51.20 295 A 1 
ATOM 2297 N N   . ARG A 1 296 ? -38.939 23.034  3.716   1.00 75.32 296 A 1 
ATOM 2298 C CA  . ARG A 1 296 ? -37.556 23.435  4.022   1.00 77.14 296 A 1 
ATOM 2299 C C   . ARG A 1 296 ? -37.014 24.455  3.022   1.00 82.39 296 A 1 
ATOM 2300 O O   . ARG A 1 296 ? -36.153 25.260  3.376   1.00 79.26 296 A 1 
ATOM 2301 C CB  . ARG A 1 296 ? -36.681 22.176  4.094   1.00 69.03 296 A 1 
ATOM 2302 C CG  . ARG A 1 296 ? -35.231 22.497  4.487   1.00 60.13 296 A 1 
ATOM 2303 C CD  . ARG A 1 296 ? -34.395 21.230  4.646   1.00 55.68 296 A 1 
ATOM 2304 N NE  . ARG A 1 296 ? -32.982 21.555  4.944   1.00 48.58 296 A 1 
ATOM 2305 C CZ  . ARG A 1 296 ? -32.024 20.698  5.260   1.00 41.95 296 A 1 
ATOM 2306 N NH1 . ARG A 1 296 ? -32.241 19.422  5.348   1.00 40.64 296 A 1 
ATOM 2307 N NH2 . ARG A 1 296 ? -30.814 21.104  5.497   1.00 37.49 296 A 1 
ATOM 2308 N N   . PHE A 1 297 ? -37.498 24.389  1.791   1.00 81.88 297 A 1 
ATOM 2309 C CA  . PHE A 1 297 ? -37.086 25.233  0.680   1.00 85.33 297 A 1 
ATOM 2310 C C   . PHE A 1 297 ? -38.318 25.863  0.040   1.00 87.02 297 A 1 
ATOM 2311 O O   . PHE A 1 297 ? -39.336 25.190  -0.127  1.00 84.48 297 A 1 
ATOM 2312 C CB  . PHE A 1 297 ? -36.295 24.396  -0.332  1.00 84.47 297 A 1 
ATOM 2313 C CG  . PHE A 1 297 ? -35.057 23.736  0.243   1.00 86.36 297 A 1 
ATOM 2314 C CD1 . PHE A 1 297 ? -33.895 24.490  0.462   1.00 80.76 297 A 1 
ATOM 2315 C CD2 . PHE A 1 297 ? -35.072 22.365  0.570   1.00 82.05 297 A 1 
ATOM 2316 C CE1 . PHE A 1 297 ? -32.746 23.884  0.995   1.00 80.78 297 A 1 
ATOM 2317 C CE2 . PHE A 1 297 ? -33.920 21.758  1.105   1.00 81.95 297 A 1 
ATOM 2318 C CZ  . PHE A 1 297 ? -32.754 22.519  1.314   1.00 84.93 297 A 1 
ATOM 2319 N N   . ILE A 1 298 ? -38.224 27.143  -0.301  1.00 87.40 298 A 1 
ATOM 2320 C CA  . ILE A 1 298 ? -39.246 27.873  -1.055  1.00 87.52 298 A 1 
ATOM 2321 C C   . ILE A 1 298 ? -38.626 28.280  -2.392  1.00 89.24 298 A 1 
ATOM 2322 O O   . ILE A 1 298 ? -37.575 28.923  -2.366  1.00 88.10 298 A 1 
ATOM 2323 C CB  . ILE A 1 298 ? -39.769 29.092  -0.264  1.00 84.69 298 A 1 
ATOM 2324 C CG1 . ILE A 1 298 ? -40.414 28.632  1.061   1.00 75.48 298 A 1 
ATOM 2325 C CG2 . ILE A 1 298 ? -40.778 29.882  -1.109  1.00 73.91 298 A 1 
ATOM 2326 C CD1 . ILE A 1 298 ? -40.946 29.785  1.926   1.00 67.36 298 A 1 
ATOM 2327 N N   . PRO A 1 299 ? -39.237 27.923  -3.544  1.00 85.45 299 A 1 
ATOM 2328 C CA  . PRO A 1 299 ? -38.782 28.395  -4.845  1.00 84.17 299 A 1 
ATOM 2329 C C   . PRO A 1 299 ? -38.801 29.924  -4.913  1.00 84.02 299 A 1 
ATOM 2330 O O   . PRO A 1 299 ? -39.780 30.553  -4.512  1.00 81.47 299 A 1 
ATOM 2331 C CB  . PRO A 1 299 ? -39.730 27.773  -5.876  1.00 82.83 299 A 1 
ATOM 2332 C CG  . PRO A 1 299 ? -40.307 26.561  -5.154  1.00 79.57 299 A 1 
ATOM 2333 C CD  . PRO A 1 299 ? -40.368 27.019  -3.705  1.00 84.87 299 A 1 
ATOM 2334 N N   . GLU A 1 300 ? -37.723 30.515  -5.425  1.00 86.39 300 A 1 
ATOM 2335 C CA  . GLU A 1 300 ? -37.635 31.949  -5.694  1.00 85.91 300 A 1 
ATOM 2336 C C   . GLU A 1 300 ? -38.016 32.238  -7.148  1.00 86.90 300 A 1 
ATOM 2337 O O   . GLU A 1 300 ? -37.716 31.461  -8.057  1.00 81.31 300 A 1 
ATOM 2338 C CB  . GLU A 1 300 ? -36.223 32.459  -5.378  1.00 83.49 300 A 1 
ATOM 2339 C CG  . GLU A 1 300 ? -35.975 32.642  -3.871  1.00 78.91 300 A 1 
ATOM 2340 C CD  . GLU A 1 300 ? -36.741 33.836  -3.261  1.00 79.77 300 A 1 
ATOM 2341 O OE1 . GLU A 1 300 ? -36.739 33.945  -2.016  1.00 70.33 300 A 1 
ATOM 2342 O OE2 . GLU A 1 300 ? -37.247 34.688  -4.010  1.00 71.01 300 A 1 
ATOM 2343 N N   . ASN A 1 301 ? -38.643 33.393  -7.385  1.00 89.29 301 A 1 
ATOM 2344 C CA  . ASN A 1 301 ? -38.993 33.840  -8.732  1.00 89.40 301 A 1 
ATOM 2345 C C   . ASN A 1 301 ? -37.781 34.496  -9.417  1.00 90.10 301 A 1 
ATOM 2346 O O   . ASN A 1 301 ? -37.774 35.693  -9.706  1.00 86.45 301 A 1 
ATOM 2347 C CB  . ASN A 1 301 ? -40.239 34.736  -8.665  1.00 87.08 301 A 1 
ATOM 2348 C CG  . ASN A 1 301 ? -40.825 34.989  -10.044 1.00 78.51 301 A 1 
ATOM 2349 O OD1 . ASN A 1 301 ? -40.689 34.211  -10.968 1.00 70.79 301 A 1 
ATOM 2350 N ND2 . ASN A 1 301 ? -41.545 36.068  -10.220 1.00 69.59 301 A 1 
ATOM 2351 N N   . LEU A 1 302 ? -36.725 33.705  -9.610  1.00 89.19 302 A 1 
ATOM 2352 C CA  . LEU A 1 302 ? -35.462 34.091  -10.231 1.00 89.71 302 A 1 
ATOM 2353 C C   . LEU A 1 302 ? -35.235 33.263  -11.504 1.00 90.88 302 A 1 
ATOM 2354 O O   . LEU A 1 302 ? -35.667 32.112  -11.559 1.00 88.90 302 A 1 
ATOM 2355 C CB  . LEU A 1 302 ? -34.317 33.884  -9.224  1.00 88.69 302 A 1 
ATOM 2356 C CG  . LEU A 1 302 ? -34.356 34.810  -7.995  1.00 87.30 302 A 1 
ATOM 2357 C CD1 . LEU A 1 302 ? -33.295 34.372  -6.985  1.00 81.37 302 A 1 
ATOM 2358 C CD2 . LEU A 1 302 ? -34.075 36.268  -8.374  1.00 83.01 302 A 1 
ATOM 2359 N N   . PRO A 1 303 ? -34.545 33.811  -12.523 1.00 92.45 303 A 1 
ATOM 2360 C CA  . PRO A 1 303 ? -34.146 33.028  -13.688 1.00 92.06 303 A 1 
ATOM 2361 C C   . PRO A 1 303 ? -33.346 31.787  -13.268 1.00 92.75 303 A 1 
ATOM 2362 O O   . PRO A 1 303 ? -32.443 31.916  -12.437 1.00 90.89 303 A 1 
ATOM 2363 C CB  . PRO A 1 303 ? -33.307 33.970  -14.557 1.00 90.93 303 A 1 
ATOM 2364 C CG  . PRO A 1 303 ? -33.763 35.359  -14.125 1.00 88.24 303 A 1 
ATOM 2365 C CD  . PRO A 1 303 ? -34.080 35.179  -12.642 1.00 91.07 303 A 1 
ATOM 2366 N N   . PRO A 1 304 ? -33.643 30.592  -13.813 1.00 93.23 304 A 1 
ATOM 2367 C CA  . PRO A 1 304 ? -32.943 29.376  -13.434 1.00 92.82 304 A 1 
ATOM 2368 C C   . PRO A 1 304 ? -31.469 29.443  -13.841 1.00 93.02 304 A 1 
ATOM 2369 O O   . PRO A 1 304 ? -31.107 30.030  -14.862 1.00 90.62 304 A 1 
ATOM 2370 C CB  . PRO A 1 304 ? -33.689 28.236  -14.130 1.00 91.20 304 A 1 
ATOM 2371 C CG  . PRO A 1 304 ? -34.282 28.910  -15.365 1.00 88.32 304 A 1 
ATOM 2372 C CD  . PRO A 1 304 ? -34.608 30.317  -14.863 1.00 91.65 304 A 1 
ATOM 2373 N N   . PHE A 1 305 ? -30.619 28.811  -13.050 1.00 92.98 305 A 1 
ATOM 2374 C CA  . PHE A 1 305 ? -29.221 28.617  -13.407 1.00 92.26 305 A 1 
ATOM 2375 C C   . PHE A 1 305 ? -29.111 27.525  -14.472 1.00 92.57 305 A 1 
ATOM 2376 O O   . PHE A 1 305 ? -29.553 26.393  -14.264 1.00 91.31 305 A 1 
ATOM 2377 C CB  . PHE A 1 305 ? -28.393 28.291  -12.158 1.00 91.55 305 A 1 
ATOM 2378 C CG  . PHE A 1 305 ? -26.955 27.936  -12.474 1.00 91.08 305 A 1 
ATOM 2379 C CD1 . PHE A 1 305 ? -26.533 26.595  -12.421 1.00 84.09 305 A 1 
ATOM 2380 C CD2 . PHE A 1 305 ? -26.049 28.935  -12.867 1.00 84.57 305 A 1 
ATOM 2381 C CE1 . PHE A 1 305 ? -25.205 26.257  -12.750 1.00 83.80 305 A 1 
ATOM 2382 C CE2 . PHE A 1 305 ? -24.725 28.599  -13.202 1.00 83.51 305 A 1 
ATOM 2383 C CZ  . PHE A 1 305 ? -24.301 27.258  -13.140 1.00 87.62 305 A 1 
ATOM 2384 N N   . ILE A 1 306 ? -28.491 27.865  -15.596 1.00 92.15 306 A 1 
ATOM 2385 C CA  . ILE A 1 306 ? -28.197 26.930  -16.681 1.00 91.10 306 A 1 
ATOM 2386 C C   . ILE A 1 306 ? -26.677 26.761  -16.733 1.00 90.26 306 A 1 
ATOM 2387 O O   . ILE A 1 306 ? -25.972 27.718  -17.061 1.00 88.00 306 A 1 
ATOM 2388 C CB  . ILE A 1 306 ? -28.800 27.409  -18.020 1.00 90.37 306 A 1 
ATOM 2389 C CG1 . ILE A 1 306 ? -30.331 27.609  -17.887 1.00 86.79 306 A 1 
ATOM 2390 C CG2 . ILE A 1 306 ? -28.476 26.388  -19.123 1.00 85.44 306 A 1 
ATOM 2391 C CD1 . ILE A 1 306 ? -31.003 28.201  -19.130 1.00 76.38 306 A 1 
ATOM 2392 N N   . PRO A 1 307 ? -26.143 25.580  -16.374 1.00 89.68 307 A 1 
ATOM 2393 C CA  . PRO A 1 307 ? -24.712 25.335  -16.451 1.00 87.93 307 A 1 
ATOM 2394 C C   . PRO A 1 307 ? -24.230 25.381  -17.907 1.00 87.33 307 A 1 
ATOM 2395 O O   . PRO A 1 307 ? -24.916 24.915  -18.820 1.00 84.68 307 A 1 
ATOM 2396 C CB  . PRO A 1 307 ? -24.487 23.976  -15.786 1.00 86.24 307 A 1 
ATOM 2397 C CG  . PRO A 1 307 ? -25.836 23.274  -15.920 1.00 83.85 307 A 1 
ATOM 2398 C CD  . PRO A 1 307 ? -26.853 24.410  -15.903 1.00 87.09 307 A 1 
ATOM 2399 N N   . GLY A 1 308 ? -23.037 25.935  -18.116 1.00 86.41 308 A 1 
ATOM 2400 C CA  . GLY A 1 308 ? -22.401 26.013  -19.432 1.00 84.52 308 A 1 
ATOM 2401 C C   . GLY A 1 308 ? -22.116 24.629  -20.043 1.00 84.14 308 A 1 
ATOM 2402 O O   . GLY A 1 308 ? -22.150 23.618  -19.332 1.00 81.12 308 A 1 
ATOM 2403 N N   . PRO A 1 309 ? -21.809 24.576  -21.359 1.00 83.17 309 A 1 
ATOM 2404 C CA  . PRO A 1 309 ? -21.539 23.324  -22.068 1.00 81.06 309 A 1 
ATOM 2405 C C   . PRO A 1 309 ? -20.420 22.507  -21.413 1.00 79.56 309 A 1 
ATOM 2406 O O   . PRO A 1 309 ? -20.580 21.304  -21.239 1.00 73.77 309 A 1 
ATOM 2407 C CB  . PRO A 1 309 ? -21.210 23.740  -23.510 1.00 79.39 309 A 1 
ATOM 2408 C CG  . PRO A 1 309 ? -20.775 25.198  -23.398 1.00 77.00 309 A 1 
ATOM 2409 C CD  . PRO A 1 309 ? -21.610 25.718  -22.233 1.00 80.56 309 A 1 
ATOM 2410 N N   . ASP A 1 310 ? -19.369 23.152  -20.897 1.00 79.75 310 A 1 
ATOM 2411 C CA  . ASP A 1 310 ? -18.233 22.516  -20.202 1.00 77.43 310 A 1 
ATOM 2412 C C   . ASP A 1 310 ? -18.636 21.663  -18.980 1.00 76.73 310 A 1 
ATOM 2413 O O   . ASP A 1 310 ? -17.898 20.773  -18.541 1.00 73.61 310 A 1 
ATOM 2414 C CB  . ASP A 1 310 ? -17.277 23.608  -19.696 1.00 74.73 310 A 1 
ATOM 2415 C CG  . ASP A 1 310 ? -16.777 24.576  -20.769 1.00 66.92 310 A 1 
ATOM 2416 O OD1 . ASP A 1 310 ? -16.706 24.168  -21.944 1.00 61.42 310 A 1 
ATOM 2417 O OD2 . ASP A 1 310 ? -16.497 25.729  -20.378 1.00 60.78 310 A 1 
ATOM 2418 N N   . ILE A 1 311 ? -19.790 21.962  -18.386 1.00 80.35 311 A 1 
ATOM 2419 C CA  . ILE A 1 311 ? -20.338 21.234  -17.242 1.00 79.51 311 A 1 
ATOM 2420 C C   . ILE A 1 311 ? -21.370 20.195  -17.707 1.00 78.66 311 A 1 
ATOM 2421 O O   . ILE A 1 311 ? -21.498 19.148  -17.078 1.00 75.77 311 A 1 
ATOM 2422 C CB  . ILE A 1 311 ? -20.925 22.223  -16.204 1.00 78.55 311 A 1 
ATOM 2423 C CG1 . ILE A 1 311 ? -19.822 23.162  -15.665 1.00 76.55 311 A 1 
ATOM 2424 C CG2 . ILE A 1 311 ? -21.601 21.469  -15.045 1.00 74.87 311 A 1 
ATOM 2425 C CD1 . ILE A 1 311 ? -20.324 24.257  -14.705 1.00 69.24 311 A 1 
ATOM 2426 N N   . LEU A 1 312 ? -22.118 20.447  -18.781 1.00 77.73 312 A 1 
ATOM 2427 C CA  . LEU A 1 312 ? -23.207 19.566  -19.230 1.00 74.79 312 A 1 
ATOM 2428 C C   . LEU A 1 312 ? -22.781 18.456  -20.195 1.00 73.18 312 A 1 
ATOM 2429 O O   . LEU A 1 312 ? -23.442 17.417  -20.230 1.00 66.94 312 A 1 
ATOM 2430 C CB  . LEU A 1 312 ? -24.333 20.409  -19.848 1.00 71.56 312 A 1 
ATOM 2431 C CG  . LEU A 1 312 ? -25.171 21.184  -18.825 1.00 68.01 312 A 1 
ATOM 2432 C CD1 . LEU A 1 312 ? -26.214 22.004  -19.584 1.00 63.99 312 A 1 
ATOM 2433 C CD2 . LEU A 1 312 ? -25.909 20.256  -17.850 1.00 61.91 312 A 1 
ATOM 2434 N N   . GLU A 1 313 ? -21.708 18.651  -20.946 1.00 67.00 313 A 1 
ATOM 2435 C CA  . GLU A 1 313 ? -21.267 17.727  -21.986 1.00 63.81 313 A 1 
ATOM 2436 C C   . GLU A 1 313 ? -20.962 16.318  -21.460 1.00 63.10 313 A 1 
ATOM 2437 O O   . GLU A 1 313 ? -20.430 16.111  -20.367 1.00 57.13 313 A 1 
ATOM 2438 C CB  . GLU A 1 313 ? -20.067 18.302  -22.743 1.00 58.34 313 A 1 
ATOM 2439 C CG  . GLU A 1 313 ? -20.493 19.306  -23.826 1.00 51.11 313 A 1 
ATOM 2440 C CD  . GLU A 1 313 ? -19.300 19.868  -24.616 1.00 46.20 313 A 1 
ATOM 2441 O OE1 . GLU A 1 313 ? -19.545 20.816  -25.389 1.00 42.15 313 A 1 
ATOM 2442 O OE2 . GLU A 1 313 ? -18.189 19.302  -24.481 1.00 40.67 313 A 1 
ATOM 2443 N N   . SER A 1 314 ? -21.276 15.322  -22.285 1.00 56.48 314 A 1 
ATOM 2444 C CA  . SER A 1 314 ? -20.853 13.919  -22.145 1.00 53.64 314 A 1 
ATOM 2445 C C   . SER A 1 314 ? -19.333 13.734  -22.252 1.00 55.30 314 A 1 
ATOM 2446 O O   . SER A 1 314 ? -18.826 12.663  -21.923 1.00 50.40 314 A 1 
ATOM 2447 C CB  . SER A 1 314 ? -21.549 13.081  -23.220 1.00 45.30 314 A 1 
ATOM 2448 O OG  . SER A 1 314 ? -21.396 13.683  -24.494 1.00 40.50 314 A 1 
ATOM 2449 N N   . SER A 1 315 ? -18.609 14.778  -22.675 1.00 56.42 315 A 1 
ATOM 2450 C CA  . SER A 1 315 ? -17.147 14.888  -22.723 1.00 55.72 315 A 1 
ATOM 2451 C C   . SER A 1 315 ? -16.480 14.946  -21.343 1.00 58.66 315 A 1 
ATOM 2452 O O   . SER A 1 315 ? -15.254 14.915  -21.259 1.00 54.03 315 A 1 
ATOM 2453 C CB  . SER A 1 315 ? -16.779 16.149  -23.522 1.00 47.47 315 A 1 
ATOM 2454 O OG  . SER A 1 315 ? -17.400 17.275  -22.929 1.00 41.97 315 A 1 
ATOM 2455 N N   . PHE A 1 316 ? -17.241 14.998  -20.251 1.00 62.48 316 A 1 
ATOM 2456 C CA  . PHE A 1 316 ? -16.733 14.952  -18.880 1.00 62.47 316 A 1 
ATOM 2457 C C   . PHE A 1 316 ? -17.047 13.599  -18.204 1.00 65.33 316 A 1 
ATOM 2458 O O   . PHE A 1 316 ? -17.880 13.542  -17.286 1.00 62.30 316 A 1 
ATOM 2459 C CB  . PHE A 1 316 ? -17.265 16.175  -18.120 1.00 56.95 316 A 1 
ATOM 2460 C CG  . PHE A 1 316 ? -16.411 16.579  -16.937 1.00 52.64 316 A 1 
ATOM 2461 C CD1 . PHE A 1 316 ? -16.897 16.440  -15.627 1.00 48.51 316 A 1 
ATOM 2462 C CD2 . PHE A 1 316 ? -15.147 17.146  -17.165 1.00 48.07 316 A 1 
ATOM 2463 C CE1 . PHE A 1 316 ? -16.128 16.899  -14.550 1.00 42.28 316 A 1 
ATOM 2464 C CE2 . PHE A 1 316 ? -14.375 17.597  -16.087 1.00 43.71 316 A 1 
ATOM 2465 C CZ  . PHE A 1 316 ? -14.869 17.487  -14.777 1.00 42.30 316 A 1 
ATOM 2466 N N   . PRO A 1 317 ? -16.454 12.472  -18.674 1.00 71.12 317 A 1 
ATOM 2467 C CA  . PRO A 1 317 ? -16.665 11.167  -18.068 1.00 71.10 317 A 1 
ATOM 2468 C C   . PRO A 1 317 ? -16.004 11.141  -16.688 1.00 73.35 317 A 1 
ATOM 2469 O O   . PRO A 1 317 ? -14.812 11.404  -16.538 1.00 70.76 317 A 1 
ATOM 2470 C CB  . PRO A 1 317 ? -16.059 10.152  -19.039 1.00 66.56 317 A 1 
ATOM 2471 C CG  . PRO A 1 317 ? -14.946 10.937  -19.727 1.00 62.34 317 A 1 
ATOM 2472 C CD  . PRO A 1 317 ? -15.485 12.361  -19.765 1.00 63.93 317 A 1 
ATOM 2473 N N   . VAL A 1 318 ? -16.783 10.817  -15.672 1.00 79.35 318 A 1 
ATOM 2474 C CA  . VAL A 1 318 ? -16.267 10.557  -14.330 1.00 81.38 318 A 1 
ATOM 2475 C C   . VAL A 1 318 ? -16.023 9.062   -14.214 1.00 83.55 318 A 1 
ATOM 2476 O O   . VAL A 1 318 ? -16.925 8.294   -13.891 1.00 81.14 318 A 1 
ATOM 2477 C CB  . VAL A 1 318 ? -17.200 11.099  -13.230 1.00 78.56 318 A 1 
ATOM 2478 C CG1 . VAL A 1 318 ? -16.581 10.866  -11.850 1.00 71.38 318 A 1 
ATOM 2479 C CG2 . VAL A 1 318 ? -17.432 12.605  -13.394 1.00 72.63 318 A 1 
ATOM 2480 N N   . GLU A 1 319 ? -14.796 8.635   -14.508 1.00 83.03 319 A 1 
ATOM 2481 C CA  . GLU A 1 319 ? -14.373 7.275   -14.176 1.00 85.13 319 A 1 
ATOM 2482 C C   . GLU A 1 319 ? -14.161 7.186   -12.664 1.00 85.85 319 A 1 
ATOM 2483 O O   . GLU A 1 319 ? -13.394 7.954   -12.086 1.00 84.39 319 A 1 
ATOM 2484 C CB  . GLU A 1 319 ? -13.126 6.894   -14.983 1.00 83.79 319 A 1 
ATOM 2485 C CG  . GLU A 1 319 ? -12.798 5.400   -14.824 1.00 79.74 319 A 1 
ATOM 2486 C CD  . GLU A 1 319 ? -11.597 4.941   -15.666 1.00 81.05 319 A 1 
ATOM 2487 O OE1 . GLU A 1 319 ? -11.448 3.713   -15.848 1.00 73.21 319 A 1 
ATOM 2488 O OE2 . GLU A 1 319 ? -10.789 5.772   -16.126 1.00 76.62 319 A 1 
ATOM 2489 N N   . LEU A 1 320 ? -14.866 6.267   -12.007 1.00 86.08 320 A 1 
ATOM 2490 C CA  . LEU A 1 320 ? -14.780 6.097   -10.558 1.00 85.92 320 A 1 
ATOM 2491 C C   . LEU A 1 320 ? -13.405 5.544   -10.145 1.00 87.43 320 A 1 
ATOM 2492 O O   . LEU A 1 320 ? -12.873 4.677   -10.841 1.00 85.88 320 A 1 
ATOM 2493 C CB  . LEU A 1 320 ? -15.906 5.174   -10.065 1.00 83.60 320 A 1 
ATOM 2494 C CG  . LEU A 1 320 ? -17.323 5.752   -10.207 1.00 80.24 320 A 1 
ATOM 2495 C CD1 . LEU A 1 320 ? -18.341 4.694   -9.778  1.00 74.71 320 A 1 
ATOM 2496 C CD2 . LEU A 1 320 ? -17.531 6.992   -9.334  1.00 73.93 320 A 1 
ATOM 2497 N N   . PRO A 1 321 ? -12.868 5.934   -8.972  1.00 85.93 321 A 1 
ATOM 2498 C CA  . PRO A 1 321 ? -11.534 5.526   -8.525  1.00 85.62 321 A 1 
ATOM 2499 C C   . PRO A 1 321 ? -11.327 4.013   -8.563  1.00 87.17 321 A 1 
ATOM 2500 O O   . PRO A 1 321 ? -10.310 3.515   -9.032  1.00 86.38 321 A 1 
ATOM 2501 C CB  . PRO A 1 321 ? -11.392 6.039   -7.083  1.00 83.54 321 A 1 
ATOM 2502 C CG  . PRO A 1 321 ? -12.444 7.128   -6.950  1.00 79.78 321 A 1 
ATOM 2503 C CD  . PRO A 1 321 ? -13.495 6.820   -8.007  1.00 82.71 321 A 1 
ATOM 2504 N N   . LYS A 1 322 ? -12.321 3.252   -8.107  1.00 85.00 322 A 1 
ATOM 2505 C CA  . LYS A 1 322 ? -12.278 1.785   -8.086  1.00 84.17 322 A 1 
ATOM 2506 C C   . LYS A 1 322 ? -12.242 1.173   -9.485  1.00 85.62 322 A 1 
ATOM 2507 O O   . LYS A 1 322 ? -11.482 0.235   -9.715  1.00 84.98 322 A 1 
ATOM 2508 C CB  . LYS A 1 322 ? -13.472 1.275   -7.274  1.00 81.34 322 A 1 
ATOM 2509 C CG  . LYS A 1 322 ? -13.430 -0.241  -7.076  1.00 71.92 322 A 1 
ATOM 2510 C CD  . LYS A 1 322 ? -14.564 -0.670  -6.144  1.00 68.80 322 A 1 
ATOM 2511 C CE  . LYS A 1 322 ? -14.491 -2.172  -5.870  1.00 59.10 322 A 1 
ATOM 2512 N NZ  . LYS A 1 322 ? -15.469 -2.544  -4.821  1.00 51.95 322 A 1 
ATOM 2513 N N   . SER A 1 323 ? -13.052 1.683   -10.411 1.00 85.70 323 A 1 
ATOM 2514 C CA  . SER A 1 323 ? -13.085 1.210   -11.799 1.00 86.08 323 A 1 
ATOM 2515 C C   . SER A 1 323 ? -11.762 1.491   -12.493 1.00 87.43 323 A 1 
ATOM 2516 O O   . SER A 1 323 ? -11.178 0.580   -13.072 1.00 86.29 323 A 1 
ATOM 2517 C CB  . SER A 1 323 ? -14.232 1.870   -12.570 1.00 84.37 323 A 1 
ATOM 2518 O OG  . SER A 1 323 ? -15.460 1.548   -11.961 1.00 72.02 323 A 1 
ATOM 2519 N N   . ARG A 1 324 ? -11.244 2.708   -12.336 1.00 89.53 324 A 1 
ATOM 2520 C CA  . ARG A 1 324 ? -9.956  3.116   -12.904 1.00 90.71 324 A 1 
ATOM 2521 C C   . ARG A 1 324 ? -8.801  2.295   -12.344 1.00 90.87 324 A 1 
ATOM 2522 O O   . ARG A 1 324 ? -7.994  1.791   -13.108 1.00 89.53 324 A 1 
ATOM 2523 C CB  . ARG A 1 324 ? -9.752  4.611   -12.663 1.00 90.62 324 A 1 
ATOM 2524 C CG  . ARG A 1 324 ? -8.650  5.153   -13.579 1.00 88.97 324 A 1 
ATOM 2525 C CD  . ARG A 1 324 ? -8.589  6.679   -13.481 1.00 88.65 324 A 1 
ATOM 2526 N NE  . ARG A 1 324 ? -7.747  7.234   -14.535 1.00 86.44 324 A 1 
ATOM 2527 C CZ  . ARG A 1 324 ? -7.600  8.502   -14.849 1.00 87.40 324 A 1 
ATOM 2528 N NH1 . ARG A 1 324 ? -8.142  9.478   -14.177 1.00 81.60 324 A 1 
ATOM 2529 N NH2 . ARG A 1 324 ? -6.899  8.815   -15.883 1.00 80.82 324 A 1 
ATOM 2530 N N   . ARG A 1 325 ? -8.762  2.069   -11.034 1.00 88.95 325 A 1 
ATOM 2531 C CA  . ARG A 1 325 ? -7.767  1.217   -10.371 1.00 88.27 325 A 1 
ATOM 2532 C C   . ARG A 1 325 ? -7.774  -0.214  -10.913 1.00 88.52 325 A 1 
ATOM 2533 O O   . ARG A 1 325 ? -6.722  -0.745  -11.249 1.00 87.08 325 A 1 
ATOM 2534 C CB  . ARG A 1 325 ? -8.042  1.238   -8.866  1.00 86.67 325 A 1 
ATOM 2535 C CG  . ARG A 1 325 ? -6.945  0.536   -8.052  1.00 76.32 325 A 1 
ATOM 2536 C CD  . ARG A 1 325 ? -7.336  0.436   -6.576  1.00 74.97 325 A 1 
ATOM 2537 N NE  . ARG A 1 325 ? -7.721  1.742   -6.007  1.00 64.88 325 A 1 
ATOM 2538 C CZ  . ARG A 1 325 ? -7.818  2.023   -4.723  1.00 58.69 325 A 1 
ATOM 2539 N NH1 . ARG A 1 325 ? -7.663  1.121   -3.804  1.00 53.43 325 A 1 
ATOM 2540 N NH2 . ARG A 1 325 ? -8.056  3.239   -4.329  1.00 50.37 325 A 1 
ATOM 2541 N N   . ASN A 1 326 ? -8.954  -0.821  -11.036 1.00 87.22 326 A 1 
ATOM 2542 C CA  . ASN A 1 326 ? -9.074  -2.172  -11.588 1.00 85.76 326 A 1 
ATOM 2543 C C   . ASN A 1 326 ? -8.597  -2.226  -13.045 1.00 86.38 326 A 1 
ATOM 2544 O O   . ASN A 1 326 ? -7.926  -3.182  -13.429 1.00 85.01 326 A 1 
ATOM 2545 C CB  . ASN A 1 326 ? -10.531 -2.641  -11.482 1.00 83.86 326 A 1 
ATOM 2546 C CG  . ASN A 1 326 ? -11.005 -2.926  -10.068 1.00 79.32 326 A 1 
ATOM 2547 O OD1 . ASN A 1 326 ? -10.285 -2.951  -9.087  1.00 72.66 326 A 1 
ATOM 2548 N ND2 . ASN A 1 326 ? -12.283 -3.185  -9.917  1.00 70.70 326 A 1 
ATOM 2549 N N   . ARG A 1 327 ? -8.890  -1.189  -13.835 1.00 87.97 327 A 1 
ATOM 2550 C CA  . ARG A 1 327 ? -8.397  -1.043  -15.207 1.00 87.99 327 A 1 
ATOM 2551 C C   . ARG A 1 327 ? -6.876  -0.871  -15.249 1.00 88.39 327 A 1 
ATOM 2552 O O   . ARG A 1 327 ? -6.228  -1.550  -16.034 1.00 87.88 327 A 1 
ATOM 2553 C CB  . ARG A 1 327 ? -9.141  0.119   -15.885 1.00 88.11 327 A 1 
ATOM 2554 C CG  . ARG A 1 327 ? -8.784  0.221   -17.377 1.00 84.85 327 A 1 
ATOM 2555 C CD  . ARG A 1 327 ? -9.651  1.249   -18.105 1.00 85.70 327 A 1 
ATOM 2556 N NE  . ARG A 1 327 ? -9.450  2.615   -17.601 1.00 81.33 327 A 1 
ATOM 2557 C CZ  . ARG A 1 327 ? -8.511  3.470   -17.957 1.00 82.00 327 A 1 
ATOM 2558 N NH1 . ARG A 1 327 ? -7.590  3.211   -18.841 1.00 71.97 327 A 1 
ATOM 2559 N NH2 . ARG A 1 327 ? -8.495  4.642   -17.420 1.00 73.42 327 A 1 
ATOM 2560 N N   . MET A 1 328 ? -6.289  -0.064  -14.356 1.00 88.26 328 A 1 
ATOM 2561 C CA  . MET A 1 328 ? -4.829  0.093   -14.239 1.00 88.10 328 A 1 
ATOM 2562 C C   . MET A 1 328 ? -4.121  -1.236  -13.942 1.00 87.52 328 A 1 
ATOM 2563 O O   . MET A 1 328 ? -3.075  -1.525  -14.518 1.00 85.61 328 A 1 
ATOM 2564 C CB  . MET A 1 328 ? -4.486  1.104   -13.131 1.00 88.43 328 A 1 
ATOM 2565 C CG  . MET A 1 328 ? -4.858  2.546   -13.495 1.00 85.48 328 A 1 
ATOM 2566 S SD  . MET A 1 328 ? -3.914  3.234   -14.860 1.00 83.36 328 A 1 
ATOM 2567 C CE  . MET A 1 328 ? -4.711  4.858   -14.943 1.00 74.01 328 A 1 
ATOM 2568 N N   . ILE A 1 329 ? -4.706  -2.070  -13.077 1.00 85.03 329 A 1 
ATOM 2569 C CA  . ILE A 1 329 ? -4.178  -3.408  -12.791 1.00 82.92 329 A 1 
ATOM 2570 C C   . ILE A 1 329 ? -4.308  -4.322  -14.019 1.00 82.56 329 A 1 
ATOM 2571 O O   . ILE A 1 329 ? -3.351  -4.993  -14.394 1.00 79.85 329 A 1 
ATOM 2572 C CB  . ILE A 1 329 ? -4.875  -4.002  -11.539 1.00 81.69 329 A 1 
ATOM 2573 C CG1 . ILE A 1 329 ? -4.539  -3.161  -10.283 1.00 78.72 329 A 1 
ATOM 2574 C CG2 . ILE A 1 329 ? -4.463  -5.467  -11.315 1.00 77.65 329 A 1 
ATOM 2575 C CD1 . ILE A 1 329 ? -5.422  -3.468  -9.067  1.00 72.14 329 A 1 
ATOM 2576 N N   . ALA A 1 330 ? -5.477  -4.336  -14.668 1.00 83.41 330 A 1 
ATOM 2577 C CA  . ALA A 1 330 ? -5.773  -5.262  -15.760 1.00 81.65 330 A 1 
ATOM 2578 C C   . ALA A 1 330 ? -5.078  -4.897  -17.085 1.00 80.75 330 A 1 
ATOM 2579 O O   . ALA A 1 330 ? -4.558  -5.778  -17.765 1.00 78.25 330 A 1 
ATOM 2580 C CB  . ALA A 1 330 ? -7.295  -5.328  -15.927 1.00 80.39 330 A 1 
ATOM 2581 N N   . GLU A 1 331 ? -5.079  -3.616  -17.462 1.00 83.13 331 A 1 
ATOM 2582 C CA  . GLU A 1 331 ? -4.587  -3.141  -18.763 1.00 82.41 331 A 1 
ATOM 2583 C C   . GLU A 1 331 ? -3.118  -2.707  -18.710 1.00 82.22 331 A 1 
ATOM 2584 O O   . GLU A 1 331 ? -2.366  -2.957  -19.650 1.00 79.79 331 A 1 
ATOM 2585 C CB  . GLU A 1 331 ? -5.454  -1.971  -19.268 1.00 81.35 331 A 1 
ATOM 2586 C CG  . GLU A 1 331 ? -6.905  -2.373  -19.574 1.00 76.26 331 A 1 
ATOM 2587 C CD  . GLU A 1 331 ? -7.787  -1.193  -20.034 1.00 75.05 331 A 1 
ATOM 2588 O OE1 . GLU A 1 331 ? -9.009  -1.422  -20.182 1.00 67.52 331 A 1 
ATOM 2589 O OE2 . GLU A 1 331 ? -7.280  -0.057  -20.175 1.00 69.07 331 A 1 
ATOM 2590 N N   . TYR A 1 332 ? -2.685  -2.084  -17.607 1.00 84.59 332 A 1 
ATOM 2591 C CA  . TYR A 1 332 ? -1.328  -1.549  -17.467 1.00 84.58 332 A 1 
ATOM 2592 C C   . TYR A 1 332 ? -0.407  -2.465  -16.652 1.00 83.77 332 A 1 
ATOM 2593 O O   . TYR A 1 332 ? 0.799   -2.217  -16.584 1.00 80.56 332 A 1 
ATOM 2594 C CB  . TYR A 1 332 ? -1.377  -0.120  -16.906 1.00 85.71 332 A 1 
ATOM 2595 C CG  . TYR A 1 332 ? -2.095  0.879   -17.801 1.00 86.18 332 A 1 
ATOM 2596 C CD1 . TYR A 1 332 ? -1.350  1.710   -18.661 1.00 80.98 332 A 1 
ATOM 2597 C CD2 . TYR A 1 332 ? -3.497  0.972   -17.786 1.00 81.88 332 A 1 
ATOM 2598 C CE1 . TYR A 1 332 ? -2.007  2.634   -19.497 1.00 80.54 332 A 1 
ATOM 2599 C CE2 . TYR A 1 332 ? -4.159  1.889   -18.627 1.00 81.61 332 A 1 
ATOM 2600 C CZ  . TYR A 1 332 ? -3.413  2.724   -19.479 1.00 84.48 332 A 1 
ATOM 2601 O OH  . TYR A 1 332 ? -4.048  3.618   -20.281 1.00 82.90 332 A 1 
ATOM 2602 N N   . GLY A 1 333 ? -0.948  -3.531  -16.048 1.00 82.31 333 A 1 
ATOM 2603 C CA  . GLY A 1 333 ? -0.179  -4.516  -15.287 1.00 80.78 333 A 1 
ATOM 2604 C C   . GLY A 1 333 ? 0.417   -3.974  -13.988 1.00 81.21 333 A 1 
ATOM 2605 O O   . GLY A 1 333 ? 1.410   -4.526  -13.511 1.00 78.36 333 A 1 
ATOM 2606 N N   . LEU A 1 334 ? -0.140  -2.896  -13.431 1.00 82.53 334 A 1 
ATOM 2607 C CA  . LEU A 1 334 ? 0.288   -2.352  -12.140 1.00 83.48 334 A 1 
ATOM 2608 C C   . LEU A 1 334 ? -0.091  -3.300  -11.001 1.00 81.31 334 A 1 
ATOM 2609 O O   . LEU A 1 334 ? -1.123  -3.966  -11.050 1.00 79.01 334 A 1 
ATOM 2610 C CB  . LEU A 1 334 ? -0.310  -0.954  -11.906 1.00 85.63 334 A 1 
ATOM 2611 C CG  . LEU A 1 334 ? 0.063   0.123   -12.938 1.00 85.90 334 A 1 
ATOM 2612 C CD1 . LEU A 1 334 ? -0.431  1.482   -12.438 1.00 79.99 334 A 1 
ATOM 2613 C CD2 . LEU A 1 334 ? 1.567   0.227   -13.179 1.00 80.17 334 A 1 
ATOM 2614 N N   . ASN A 1 335 ? 0.719   -3.336  -9.953  1.00 80.31 335 A 1 
ATOM 2615 C CA  . ASN A 1 335 ? 0.317   -3.993  -8.713  1.00 78.35 335 A 1 
ATOM 2616 C C   . ASN A 1 335 ? -0.738  -3.153  -7.963  1.00 80.00 335 A 1 
ATOM 2617 O O   . ASN A 1 335 ? -0.987  -1.987  -8.293  1.00 79.35 335 A 1 
ATOM 2618 C CB  . ASN A 1 335 ? 1.568   -4.387  -7.895  1.00 74.70 335 A 1 
ATOM 2619 C CG  . ASN A 1 335 ? 2.307   -3.228  -7.258  1.00 70.04 335 A 1 
ATOM 2620 O OD1 . ASN A 1 335 ? 1.727   -2.254  -6.823  1.00 64.15 335 A 1 
ATOM 2621 N ND2 . ASN A 1 335 ? 3.609   -3.317  -7.124  1.00 63.37 335 A 1 
ATOM 2622 N N   . ALA A 1 336 ? -1.384  -3.743  -6.953  1.00 77.22 336 A 1 
ATOM 2623 C CA  . ALA A 1 336 ? -2.472  -3.086  -6.228  1.00 76.63 336 A 1 
ATOM 2624 C C   . ALA A 1 336 ? -2.039  -1.761  -5.575  1.00 78.73 336 A 1 
ATOM 2625 O O   . ALA A 1 336 ? -2.771  -0.776  -5.665  1.00 77.31 336 A 1 
ATOM 2626 C CB  . ALA A 1 336 ? -3.030  -4.065  -5.193  1.00 73.35 336 A 1 
ATOM 2627 N N   . HIS A 1 337 ? -0.832  -1.721  -5.000  1.00 78.13 337 A 1 
ATOM 2628 C CA  . HIS A 1 337 ? -0.279  -0.531  -4.355  1.00 78.61 337 A 1 
ATOM 2629 C C   . HIS A 1 337 ? 0.032   0.581   -5.369  1.00 81.54 337 A 1 
ATOM 2630 O O   . HIS A 1 337 ? -0.391  1.722   -5.198  1.00 81.12 337 A 1 
ATOM 2631 C CB  . HIS A 1 337 ? 0.978   -0.939  -3.576  1.00 74.97 337 A 1 
ATOM 2632 C CG  . HIS A 1 337 ? 1.651   0.225   -2.899  1.00 65.75 337 A 1 
ATOM 2633 N ND1 . HIS A 1 337 ? 2.683   0.977   -3.402  1.00 56.90 337 A 1 
ATOM 2634 C CD2 . HIS A 1 337 ? 1.308   0.758   -1.687  1.00 55.21 337 A 1 
ATOM 2635 C CE1 . HIS A 1 337 ? 2.966   1.942   -2.510  1.00 48.36 337 A 1 
ATOM 2636 N NE2 . HIS A 1 337 ? 2.147   1.850   -1.450  1.00 49.39 337 A 1 
ATOM 2637 N N   . GLN A 1 338 ? 0.695   0.255   -6.471  1.00 80.12 338 A 1 
ATOM 2638 C CA  . GLN A 1 338 ? 0.974   1.208   -7.549  1.00 82.91 338 A 1 
ATOM 2639 C C   . GLN A 1 338 ? -0.316  1.778   -8.148  1.00 85.41 338 A 1 
ATOM 2640 O O   . GLN A 1 338 ? -0.432  2.987   -8.334  1.00 85.86 338 A 1 
ATOM 2641 C CB  . GLN A 1 338 ? 1.781   0.514   -8.656  1.00 83.03 338 A 1 
ATOM 2642 C CG  . GLN A 1 338 ? 3.248   0.268   -8.275  1.00 80.29 338 A 1 
ATOM 2643 C CD  . GLN A 1 338 ? 3.975   -0.560  -9.334  1.00 81.05 338 A 1 
ATOM 2644 O OE1 . GLN A 1 338 ? 3.406   -1.399  -10.020 1.00 73.22 338 A 1 
ATOM 2645 N NE2 . GLN A 1 338 ? 5.261   -0.357  -9.509  1.00 71.78 338 A 1 
ATOM 2646 N N   . ALA A 1 339 ? -1.301  0.926   -8.415  1.00 86.40 339 A 1 
ATOM 2647 C CA  . ALA A 1 339 ? -2.587  1.360   -8.946  1.00 87.62 339 A 1 
ATOM 2648 C C   . ALA A 1 339 ? -3.373  2.213   -7.939  1.00 88.13 339 A 1 
ATOM 2649 O O   . ALA A 1 339 ? -4.043  3.165   -8.334  1.00 87.56 339 A 1 
ATOM 2650 C CB  . ALA A 1 339 ? -3.379  0.122   -9.375  1.00 87.99 339 A 1 
ATOM 2651 N N   . GLU A 1 340 ? -3.293  1.901   -6.646  1.00 86.70 340 A 1 
ATOM 2652 C CA  . GLU A 1 340 ? -3.880  2.726   -5.582  1.00 85.56 340 A 1 
ATOM 2653 C C   . GLU A 1 340 ? -3.217  4.097   -5.515  1.00 86.15 340 A 1 
ATOM 2654 O O   . GLU A 1 340 ? -3.926  5.101   -5.538  1.00 84.59 340 A 1 
ATOM 2655 C CB  . GLU A 1 340 ? -3.823  1.980   -4.245  1.00 83.13 340 A 1 
ATOM 2656 C CG  . GLU A 1 340 ? -4.359  2.798   -3.056  1.00 73.03 340 A 1 
ATOM 2657 C CD  . GLU A 1 340 ? -5.135  1.927   -2.060  1.00 68.61 340 A 1 
ATOM 2658 O OE1 . GLU A 1 340 ? -6.285  2.341   -1.728  1.00 59.82 340 A 1 
ATOM 2659 O OE2 . GLU A 1 340 ? -4.730  0.793   -1.772  1.00 57.48 340 A 1 
ATOM 2660 N N   . PHE A 1 341 ? -1.898  4.150   -5.534  1.00 86.78 341 A 1 
ATOM 2661 C CA  . PHE A 1 341 ? -1.140  5.393   -5.511  1.00 86.61 341 A 1 
ATOM 2662 C C   . PHE A 1 341 ? -1.402  6.273   -6.743  1.00 87.87 341 A 1 
ATOM 2663 O O   . PHE A 1 341 ? -1.663  7.465   -6.613  1.00 87.31 341 A 1 
ATOM 2664 C CB  . PHE A 1 341 ? 0.341   5.036   -5.398  1.00 85.75 341 A 1 
ATOM 2665 C CG  . PHE A 1 341 ? 1.219   6.264   -5.417  1.00 82.95 341 A 1 
ATOM 2666 C CD1 . PHE A 1 341 ? 1.779   6.711   -6.627  1.00 77.34 341 A 1 
ATOM 2667 C CD2 . PHE A 1 341 ? 1.427   6.978   -4.224  1.00 76.12 341 A 1 
ATOM 2668 C CE1 . PHE A 1 341 ? 2.569   7.867   -6.633  1.00 74.09 341 A 1 
ATOM 2669 C CE2 . PHE A 1 341 ? 2.218   8.130   -4.231  1.00 73.52 341 A 1 
ATOM 2670 C CZ  . PHE A 1 341 ? 2.793   8.570   -5.434  1.00 76.26 341 A 1 
ATOM 2671 N N   . VAL A 1 342 ? -1.356  5.685   -7.944  1.00 89.79 342 A 1 
ATOM 2672 C CA  . VAL A 1 342 ? -1.625  6.410   -9.197  1.00 91.00 342 A 1 
ATOM 2673 C C   . VAL A 1 342 ? -3.059  6.937   -9.226  1.00 91.06 342 A 1 
ATOM 2674 O O   . VAL A 1 342 ? -3.280  8.076   -9.615  1.00 90.01 342 A 1 
ATOM 2675 C CB  . VAL A 1 342 ? -1.318  5.512   -10.416 1.00 91.25 342 A 1 
ATOM 2676 C CG1 . VAL A 1 342 ? -1.814  6.102   -11.741 1.00 86.26 342 A 1 
ATOM 2677 C CG2 . VAL A 1 342 ? 0.197   5.307   -10.566 1.00 86.32 342 A 1 
ATOM 2678 N N   . CYS A 1 343 ? -4.026  6.146   -8.767  1.00 90.42 343 A 1 
ATOM 2679 C CA  . CYS A 1 343 ? -5.448  6.508   -8.752  1.00 90.07 343 A 1 
ATOM 2680 C C   . CYS A 1 343 ? -5.907  7.200   -7.459  1.00 89.18 343 A 1 
ATOM 2681 O O   . CYS A 1 343 ? -7.113  7.249   -7.204  1.00 87.52 343 A 1 
ATOM 2682 C CB  . CYS A 1 343 ? -6.308  5.270   -9.059  1.00 89.86 343 A 1 
ATOM 2683 S SG  . CYS A 1 343 ? -5.903  4.564   -10.677 1.00 86.97 343 A 1 
ATOM 2684 N N   . ASP A 1 344 ? -4.996  7.700   -6.623  1.00 88.84 344 A 1 
ATOM 2685 C CA  . ASP A 1 344 ? -5.361  8.480   -5.431  1.00 87.46 344 A 1 
ATOM 2686 C C   . ASP A 1 344 ? -5.918  9.862   -5.813  1.00 87.66 344 A 1 
ATOM 2687 O O   . ASP A 1 344 ? -6.874  10.340  -5.215  1.00 85.91 344 A 1 
ATOM 2688 C CB  . ASP A 1 344 ? -4.140  8.589   -4.505  1.00 84.84 344 A 1 
ATOM 2689 C CG  . ASP A 1 344 ? -4.500  9.119   -3.111  1.00 76.76 344 A 1 
ATOM 2690 O OD1 . ASP A 1 344 ? -5.493  8.621   -2.525  1.00 69.72 344 A 1 
ATOM 2691 O OD2 . ASP A 1 344 ? -3.768  9.994   -2.597  1.00 68.78 344 A 1 
ATOM 2692 N N   . GLU A 1 345 ? -5.364  10.450  -6.887  1.00 87.14 345 A 1 
ATOM 2693 C CA  . GLU A 1 345 ? -5.786  11.724  -7.472  1.00 87.62 345 A 1 
ATOM 2694 C C   . GLU A 1 345 ? -6.056  11.554  -8.969  1.00 88.47 345 A 1 
ATOM 2695 O O   . GLU A 1 345 ? -5.333  10.853  -9.683  1.00 87.46 345 A 1 
ATOM 2696 C CB  . GLU A 1 345 ? -4.697  12.786  -7.253  1.00 85.51 345 A 1 
ATOM 2697 C CG  . GLU A 1 345 ? -4.517  13.184  -5.777  1.00 80.07 345 A 1 
ATOM 2698 C CD  . GLU A 1 345 ? -3.218  13.972  -5.511  1.00 79.53 345 A 1 
ATOM 2699 O OE1 . GLU A 1 345 ? -2.996  14.335  -4.334  1.00 70.04 345 A 1 
ATOM 2700 O OE2 . GLU A 1 345 ? -2.362  14.070  -6.420  1.00 70.14 345 A 1 
ATOM 2701 N N   . LYS A 1 346 ? -7.086  12.221  -9.477  1.00 89.11 346 A 1 
ATOM 2702 C CA  . LYS A 1 346 ? -7.448  12.159  -10.897 1.00 88.91 346 A 1 
ATOM 2703 C C   . LYS A 1 346 ? -6.342  12.726  -11.792 1.00 89.66 346 A 1 
ATOM 2704 O O   . LYS A 1 346 ? -5.979  12.081  -12.774 1.00 88.78 346 A 1 
ATOM 2705 C CB  . LYS A 1 346 ? -8.791  12.869  -11.118 1.00 87.59 346 A 1 
ATOM 2706 C CG  . LYS A 1 346 ? -9.222  12.721  -12.579 1.00 83.73 346 A 1 
ATOM 2707 C CD  . LYS A 1 346 ? -10.480 13.524  -12.899 1.00 80.16 346 A 1 
ATOM 2708 C CE  . LYS A 1 346 ? -10.659 13.409  -14.415 1.00 72.56 346 A 1 
ATOM 2709 N NZ  . LYS A 1 346 ? -11.687 14.327  -14.922 1.00 65.52 346 A 1 
ATOM 2710 N N   . SER A 1 347 ? -5.793  13.891  -11.439 1.00 88.24 347 A 1 
ATOM 2711 C CA  . SER A 1 347 ? -4.706  14.552  -12.176 1.00 87.91 347 A 1 
ATOM 2712 C C   . SER A 1 347 ? -3.476  13.651  -12.313 1.00 89.42 347 A 1 
ATOM 2713 O O   . SER A 1 347 ? -2.891  13.543  -13.392 1.00 88.62 347 A 1 
ATOM 2714 C CB  . SER A 1 347 ? -4.308  15.843  -11.449 1.00 85.41 347 A 1 
ATOM 2715 O OG  . SER A 1 347 ? -3.801  15.551  -10.162 1.00 77.33 347 A 1 
ATOM 2716 N N   . ARG A 1 348 ? -3.126  12.929  -11.249 1.00 89.41 348 A 1 
ATOM 2717 C CA  . ARG A 1 348 ? -2.013  11.979  -11.213 1.00 90.83 348 A 1 
ATOM 2718 C C   . ARG A 1 348 ? -2.245  10.789  -12.141 1.00 92.17 348 A 1 
ATOM 2719 O O   . ARG A 1 348 ? -1.344  10.400  -12.879 1.00 91.43 348 A 1 
ATOM 2720 C CB  . ARG A 1 348 ? -1.820  11.528  -9.762  1.00 89.38 348 A 1 
ATOM 2721 C CG  . ARG A 1 348 ? -0.516  10.749  -9.570  1.00 84.38 348 A 1 
ATOM 2722 C CD  . ARG A 1 348 ? -0.417  10.204  -8.139  1.00 84.90 348 A 1 
ATOM 2723 N NE  . ARG A 1 348 ? -0.472  11.278  -7.122  1.00 80.23 348 A 1 
ATOM 2724 C CZ  . ARG A 1 348 ? -0.574  11.108  -5.820  1.00 80.74 348 A 1 
ATOM 2725 N NH1 . ARG A 1 348 ? -0.539  9.928   -5.274  1.00 71.16 348 A 1 
ATOM 2726 N NH2 . ARG A 1 348 ? -0.740  12.129  -5.034  1.00 70.25 348 A 1 
ATOM 2727 N N   . ALA A 1 349 ? -3.456  10.242  -12.136 1.00 91.10 349 A 1 
ATOM 2728 C CA  . ALA A 1 349 ? -3.826  9.148   -13.026 1.00 91.74 349 A 1 
ATOM 2729 C C   . ALA A 1 349 ? -3.836  9.582   -14.503 1.00 92.30 349 A 1 
ATOM 2730 O O   . ALA A 1 349 ? -3.330  8.853   -15.353 1.00 91.71 349 A 1 
ATOM 2731 C CB  . ALA A 1 349 ? -5.172  8.581   -12.559 1.00 91.39 349 A 1 
ATOM 2732 N N   . ASP A 1 350 ? -4.331  10.773  -14.803 1.00 91.25 350 A 1 
ATOM 2733 C CA  . ASP A 1 350 ? -4.313  11.347  -16.158 1.00 90.60 350 A 1 
ATOM 2734 C C   . ASP A 1 350 ? -2.870  11.571  -16.650 1.00 91.57 350 A 1 
ATOM 2735 O O   . ASP A 1 350 ? -2.536  11.257  -17.793 1.00 90.83 350 A 1 
ATOM 2736 C CB  . ASP A 1 350 ? -5.099  12.682  -16.181 1.00 88.92 350 A 1 
ATOM 2737 C CG  . ASP A 1 350 ? -6.615  12.575  -15.923 1.00 86.04 350 A 1 
ATOM 2738 O OD1 . ASP A 1 350 ? -7.185  11.463  -15.986 1.00 82.03 350 A 1 
ATOM 2739 O OD2 . ASP A 1 350 ? -7.259  13.626  -15.686 1.00 80.64 350 A 1 
ATOM 2740 N N   . TYR A 1 351 ? -1.988  12.065  -15.774 1.00 91.75 351 A 1 
ATOM 2741 C CA  . TYR A 1 351 ? -0.563  12.253  -16.063 1.00 92.46 351 A 1 
ATOM 2742 C C   . TYR A 1 351 ? 0.141   10.920  -16.363 1.00 92.83 351 A 1 
ATOM 2743 O O   . TYR A 1 351 ? 0.883   10.818  -17.344 1.00 92.17 351 A 1 
ATOM 2744 C CB  . TYR A 1 351 ? 0.097   12.973  -14.879 1.00 92.74 351 A 1 
ATOM 2745 C CG  . TYR A 1 351 ? 1.574   13.255  -15.072 1.00 93.13 351 A 1 
ATOM 2746 C CD1 . TYR A 1 351 ? 2.526   12.244  -14.843 1.00 91.07 351 A 1 
ATOM 2747 C CD2 . TYR A 1 351 ? 1.999   14.531  -15.493 1.00 91.36 351 A 1 
ATOM 2748 C CE1 . TYR A 1 351 ? 3.895   12.500  -15.047 1.00 91.03 351 A 1 
ATOM 2749 C CE2 . TYR A 1 351 ? 3.366   14.794  -15.691 1.00 91.09 351 A 1 
ATOM 2750 C CZ  . TYR A 1 351 ? 4.315   13.775  -15.471 1.00 92.48 351 A 1 
ATOM 2751 O OH  . TYR A 1 351 ? 5.635   14.018  -15.667 1.00 91.30 351 A 1 
ATOM 2752 N N   . PHE A 1 352 ? -0.110  9.890   -15.552 1.00 92.83 352 A 1 
ATOM 2753 C CA  . PHE A 1 352 ? 0.437   8.550   -15.743 1.00 92.88 352 A 1 
ATOM 2754 C C   . PHE A 1 352 ? 0.013   7.951   -17.090 1.00 92.99 352 A 1 
ATOM 2755 O O   . PHE A 1 352 ? 0.869   7.562   -17.880 1.00 92.45 352 A 1 
ATOM 2756 C CB  . PHE A 1 352 ? 0.008   7.652   -14.574 1.00 92.98 352 A 1 
ATOM 2757 C CG  . PHE A 1 352 ? 0.374   6.198   -14.779 1.00 92.78 352 A 1 
ATOM 2758 C CD1 . PHE A 1 352 ? -0.576  5.293   -15.289 1.00 89.46 352 A 1 
ATOM 2759 C CD2 . PHE A 1 352 ? 1.683   5.762   -14.516 1.00 90.05 352 A 1 
ATOM 2760 C CE1 . PHE A 1 352 ? -0.217  3.959   -15.534 1.00 90.29 352 A 1 
ATOM 2761 C CE2 . PHE A 1 352 ? 2.043   4.426   -14.763 1.00 90.24 352 A 1 
ATOM 2762 C CZ  . PHE A 1 352 ? 1.093   3.525   -15.274 1.00 91.63 352 A 1 
ATOM 2763 N N   . GLU A 1 353 ? -1.276  7.928   -17.396 1.00 92.09 353 A 1 
ATOM 2764 C CA  . GLU A 1 353 ? -1.792  7.372   -18.658 1.00 91.36 353 A 1 
ATOM 2765 C C   . GLU A 1 353 ? -1.216  8.089   -19.882 1.00 91.02 353 A 1 
ATOM 2766 O O   . GLU A 1 353 ? -0.829  7.450   -20.862 1.00 89.86 353 A 1 
ATOM 2767 C CB  . GLU A 1 353 ? -3.324  7.469   -18.693 1.00 90.37 353 A 1 
ATOM 2768 C CG  . GLU A 1 353 ? -3.964  6.481   -17.720 1.00 88.05 353 A 1 
ATOM 2769 C CD  . GLU A 1 353 ? -5.496  6.477   -17.789 1.00 87.68 353 A 1 
ATOM 2770 O OE1 . GLU A 1 353 ? -6.068  5.380   -17.642 1.00 79.06 353 A 1 
ATOM 2771 O OE2 . GLU A 1 353 ? -6.129  7.535   -17.939 1.00 79.99 353 A 1 
ATOM 2772 N N   . LYS A 1 354 ? -1.089  9.409   -19.806 1.00 91.09 354 A 1 
ATOM 2773 C CA  . LYS A 1 354 ? -0.483  10.200  -20.877 1.00 90.56 354 A 1 
ATOM 2774 C C   . LYS A 1 354 ? 1.011   9.909   -21.029 1.00 90.91 354 A 1 
ATOM 2775 O O   . LYS A 1 354 ? 1.490   9.790   -22.153 1.00 89.94 354 A 1 
ATOM 2776 C CB  . LYS A 1 354 ? -0.782  11.680  -20.615 1.00 89.89 354 A 1 
ATOM 2777 C CG  . LYS A 1 354 ? -0.425  12.549  -21.825 1.00 82.96 354 A 1 
ATOM 2778 C CD  . LYS A 1 354 ? -0.932  13.975  -21.601 1.00 78.27 354 A 1 
ATOM 2779 C CE  . LYS A 1 354 ? -0.621  14.851  -22.813 1.00 70.16 354 A 1 
ATOM 2780 N NZ  . LYS A 1 354 ? -1.123  16.235  -22.611 1.00 62.22 354 A 1 
ATOM 2781 N N   . THR A 1 355 ? 1.740   9.745   -19.928 1.00 90.67 355 A 1 
ATOM 2782 C CA  . THR A 1 355 ? 3.166   9.373   -19.949 1.00 90.48 355 A 1 
ATOM 2783 C C   . THR A 1 355 ? 3.373   8.016   -20.608 1.00 89.75 355 A 1 
ATOM 2784 O O   . THR A 1 355 ? 4.183   7.885   -21.524 1.00 88.19 355 A 1 
ATOM 2785 C CB  . THR A 1 355 ? 3.753   9.340   -18.533 1.00 90.98 355 A 1 
ATOM 2786 O OG1 . THR A 1 355 ? 3.621   10.605  -17.940 1.00 84.73 355 A 1 
ATOM 2787 C CG2 . THR A 1 355 ? 5.237   8.985   -18.529 1.00 85.23 355 A 1 
ATOM 2788 N N   . VAL A 1 356 ? 2.604   7.013   -20.192 1.00 90.57 356 A 1 
ATOM 2789 C CA  . VAL A 1 356 ? 2.687   5.649   -20.722 1.00 89.26 356 A 1 
ATOM 2790 C C   . VAL A 1 356 ? 2.315   5.601   -22.205 1.00 87.45 356 A 1 
ATOM 2791 O O   . VAL A 1 356 ? 3.027   4.981   -22.991 1.00 84.99 356 A 1 
ATOM 2792 C CB  . VAL A 1 356 ? 1.800   4.720   -19.879 1.00 88.93 356 A 1 
ATOM 2793 C CG1 . VAL A 1 356 ? 1.620   3.351   -20.531 1.00 80.01 356 A 1 
ATOM 2794 C CG2 . VAL A 1 356 ? 2.424   4.515   -18.493 1.00 81.02 356 A 1 
ATOM 2795 N N   . SER A 1 357 ? 1.260   6.299   -22.617 1.00 89.12 357 A 1 
ATOM 2796 C CA  . SER A 1 357 ? 0.859   6.348   -24.030 1.00 87.44 357 A 1 
ATOM 2797 C C   . SER A 1 357 ? 1.937   6.974   -24.925 1.00 85.71 357 A 1 
ATOM 2798 O O   . SER A 1 357 ? 2.198   6.476   -26.019 1.00 83.58 357 A 1 
ATOM 2799 C CB  . SER A 1 357 ? -0.474  7.090   -24.187 1.00 86.77 357 A 1 
ATOM 2800 O OG  . SER A 1 357 ? -0.359  8.476   -23.927 1.00 75.89 357 A 1 
ATOM 2801 N N   . LEU A 1 358 ? 2.623   8.011   -24.434 1.00 85.11 358 A 1 
ATOM 2802 C CA  . LEU A 1 358 ? 3.733   8.653   -25.141 1.00 83.91 358 A 1 
ATOM 2803 C C   . LEU A 1 358 ? 4.988   7.772   -25.156 1.00 81.23 358 A 1 
ATOM 2804 O O   . LEU A 1 358 ? 5.642   7.674   -26.192 1.00 76.49 358 A 1 
ATOM 2805 C CB  . LEU A 1 358 ? 4.020   10.013  -24.485 1.00 85.50 358 A 1 
ATOM 2806 C CG  . LEU A 1 358 ? 2.926   11.068  -24.730 1.00 85.54 358 A 1 
ATOM 2807 C CD1 . LEU A 1 358 ? 3.175   12.278  -23.832 1.00 80.18 358 A 1 
ATOM 2808 C CD2 . LEU A 1 358 ? 2.903   11.551  -26.183 1.00 81.45 358 A 1 
ATOM 2809 N N   . GLY A 1 359 ? 5.293   7.089   -24.041 1.00 79.12 359 A 1 
ATOM 2810 C CA  . GLY A 1 359 ? 6.421   6.156   -23.947 1.00 74.44 359 A 1 
ATOM 2811 C C   . GLY A 1 359 ? 6.289   4.956   -24.886 1.00 72.45 359 A 1 
ATOM 2812 O O   . GLY A 1 359 ? 7.267   4.552   -25.509 1.00 68.38 359 A 1 
ATOM 2813 N N   . ALA A 1 360 ? 5.074   4.433   -25.057 1.00 70.74 360 A 1 
ATOM 2814 C CA  . ALA A 1 360 ? 4.784   3.345   -25.993 1.00 66.09 360 A 1 
ATOM 2815 C C   . ALA A 1 360 ? 4.896   3.760   -27.476 1.00 64.20 360 A 1 
ATOM 2816 O O   . ALA A 1 360 ? 5.138   2.911   -28.331 1.00 59.97 360 A 1 
ATOM 2817 C CB  . ALA A 1 360 ? 3.381   2.815   -25.678 1.00 62.17 360 A 1 
ATOM 2818 N N   . ALA A 1 361 ? 4.730   5.044   -27.783 1.00 59.57 361 A 1 
ATOM 2819 C CA  . ALA A 1 361 ? 4.827   5.577   -29.143 1.00 59.77 361 A 1 
ATOM 2820 C C   . ALA A 1 361 ? 6.272   5.875   -29.594 1.00 58.82 361 A 1 
ATOM 2821 O O   . ALA A 1 361 ? 6.507   6.097   -30.784 1.00 56.54 361 A 1 
ATOM 2822 C CB  . ALA A 1 361 ? 3.944   6.826   -29.222 1.00 57.45 361 A 1 
ATOM 2823 N N   . LEU A 1 362 ? 7.242   5.897   -28.668 1.00 54.07 362 A 1 
ATOM 2824 C CA  . LEU A 1 362 ? 8.641   6.197   -28.969 1.00 55.28 362 A 1 
ATOM 2825 C C   . LEU A 1 362 ? 9.407   4.913   -29.368 1.00 55.45 362 A 1 
ATOM 2826 O O   . LEU A 1 362 ? 9.229   3.870   -28.739 1.00 52.90 362 A 1 
ATOM 2827 C CB  . LEU A 1 362 ? 9.277   6.925   -27.768 1.00 52.91 362 A 1 
ATOM 2828 C CG  . LEU A 1 362 ? 8.765   8.370   -27.575 1.00 49.59 362 A 1 
ATOM 2829 C CD1 . LEU A 1 362 ? 9.182   8.921   -26.215 1.00 46.01 362 A 1 
ATOM 2830 C CD2 . LEU A 1 362 ? 9.318   9.319   -28.643 1.00 48.81 362 A 1 
ATOM 2831 N N   . PRO A 1 363 ? 10.270  4.953   -30.404 1.00 48.21 363 A 1 
ATOM 2832 C CA  . PRO A 1 363 ? 11.005  3.783   -30.877 1.00 51.21 363 A 1 
ATOM 2833 C C   . PRO A 1 363 ? 11.975  3.270   -29.802 1.00 51.78 363 A 1 
ATOM 2834 O O   . PRO A 1 363 ? 12.761  4.035   -29.249 1.00 50.78 363 A 1 
ATOM 2835 C CB  . PRO A 1 363 ? 11.719  4.233   -32.158 1.00 48.79 363 A 1 
ATOM 2836 C CG  . PRO A 1 363 ? 11.849  5.747   -31.995 1.00 48.37 363 A 1 
ATOM 2837 C CD  . PRO A 1 363 ? 10.611  6.130   -31.191 1.00 54.81 363 A 1 
ATOM 2838 N N   . ALA A 1 364 ? 11.906  1.972   -29.510 1.00 46.05 364 A 1 
ATOM 2839 C CA  . ALA A 1 364 ? 12.743  1.311   -28.517 1.00 48.80 364 A 1 
ATOM 2840 C C   . ALA A 1 364 ? 13.980  0.670   -29.162 1.00 48.74 364 A 1 
ATOM 2841 O O   . ALA A 1 364 ? 13.854  -0.047  -30.155 1.00 48.04 364 A 1 
ATOM 2842 C CB  . ALA A 1 364 ? 11.896  0.255   -27.791 1.00 45.50 364 A 1 
ATOM 2843 N N   . VAL A 1 365 ? 15.156  0.865   -28.561 1.00 46.46 365 A 1 
ATOM 2844 C CA  . VAL A 1 365 ? 16.400  0.157   -28.924 1.00 50.10 365 A 1 
ATOM 2845 C C   . VAL A 1 365 ? 16.417  -1.250  -28.308 1.00 49.93 365 A 1 
ATOM 2846 O O   . VAL A 1 365 ? 16.884  -2.200  -28.936 1.00 48.11 365 A 1 
ATOM 2847 C CB  . VAL A 1 365 ? 17.641  0.979   -28.511 1.00 47.81 365 A 1 
ATOM 2848 C CG1 . VAL A 1 365 ? 18.952  0.288   -28.893 1.00 43.20 365 A 1 
ATOM 2849 C CG2 . VAL A 1 365 ? 17.634  2.357   -29.193 1.00 46.11 365 A 1 
ATOM 2850 N N   . PHE A 1 366 ? 15.828  -1.417  -27.120 1.00 44.60 366 A 1 
ATOM 2851 C CA  . PHE A 1 366 ? 15.654  -2.709  -26.446 1.00 48.00 366 A 1 
ATOM 2852 C C   . PHE A 1 366 ? 14.164  -3.002  -26.197 1.00 46.77 366 A 1 
ATOM 2853 O O   . PHE A 1 366 ? 13.456  -2.151  -25.658 1.00 44.05 366 A 1 
ATOM 2854 C CB  . PHE A 1 366 ? 16.456  -2.727  -25.137 1.00 45.43 366 A 1 
ATOM 2855 C CG  . PHE A 1 366 ? 17.953  -2.588  -25.341 1.00 44.43 366 A 1 
ATOM 2856 C CD1 . PHE A 1 366 ? 18.717  -3.693  -25.759 1.00 41.52 366 A 1 
ATOM 2857 C CD2 . PHE A 1 366 ? 18.582  -1.343  -25.146 1.00 42.16 366 A 1 
ATOM 2858 C CE1 . PHE A 1 366 ? 20.098  -3.557  -25.982 1.00 36.73 366 A 1 
ATOM 2859 C CE2 . PHE A 1 366 ? 19.966  -1.205  -25.370 1.00 37.94 366 A 1 
ATOM 2860 C CZ  . PHE A 1 366 ? 20.724  -2.313  -25.791 1.00 39.03 366 A 1 
ATOM 2861 N N   . PRO A 1 367 ? 13.660  -4.198  -26.558 1.00 45.96 367 A 1 
ATOM 2862 C CA  . PRO A 1 367 ? 12.265  -4.550  -26.325 1.00 49.75 367 A 1 
ATOM 2863 C C   . PRO A 1 367 ? 12.050  -4.907  -24.847 1.00 51.16 367 A 1 
ATOM 2864 O O   . PRO A 1 367 ? 12.369  -6.011  -24.421 1.00 50.02 367 A 1 
ATOM 2865 C CB  . PRO A 1 367 ? 11.988  -5.715  -27.284 1.00 47.21 367 A 1 
ATOM 2866 C CG  . PRO A 1 367 ? 13.349  -6.394  -27.435 1.00 46.33 367 A 1 
ATOM 2867 C CD  . PRO A 1 367 ? 14.355  -5.252  -27.280 1.00 51.51 367 A 1 
ATOM 2868 N N   . ALA A 1 368 ? 11.493  -3.980  -24.073 1.00 52.98 368 A 1 
ATOM 2869 C CA  . ALA A 1 368 ? 10.900  -4.271  -22.766 1.00 56.02 368 A 1 
ATOM 2870 C C   . ALA A 1 368 ? 9.411   -4.624  -22.928 1.00 56.82 368 A 1 
ATOM 2871 O O   . ALA A 1 368 ? 8.750   -4.180  -23.874 1.00 54.98 368 A 1 
ATOM 2872 C CB  . ALA A 1 368 ? 11.111  -3.080  -21.825 1.00 52.79 368 A 1 
ATOM 2873 N N   . THR A 1 369 ? 8.868   -5.419  -22.014 1.00 62.07 369 A 1 
ATOM 2874 C CA  . THR A 1 369 ? 7.429   -5.693  -22.022 1.00 65.10 369 A 1 
ATOM 2875 C C   . THR A 1 369 ? 6.659   -4.442  -21.579 1.00 67.08 369 A 1 
ATOM 2876 O O   . THR A 1 369 ? 7.062   -3.733  -20.658 1.00 65.00 369 A 1 
ATOM 2877 C CB  . THR A 1 369 ? 7.051   -6.929  -21.192 1.00 61.23 369 A 1 
ATOM 2878 O OG1 . THR A 1 369 ? 7.260   -6.723  -19.823 1.00 53.61 369 A 1 
ATOM 2879 C CG2 . THR A 1 369 ? 7.809   -8.184  -21.618 1.00 52.18 369 A 1 
ATOM 2880 N N   . ILE A 1 370 ? 5.524   -4.161  -22.220 1.00 65.58 370 A 1 
ATOM 2881 C CA  . ILE A 1 370 ? 4.689   -2.984  -21.900 1.00 68.63 370 A 1 
ATOM 2882 C C   . ILE A 1 370 ? 4.358   -2.894  -20.391 1.00 72.42 370 A 1 
ATOM 2883 O O   . ILE A 1 370 ? 4.466   -1.803  -19.832 1.00 72.03 370 A 1 
ATOM 2884 C CB  . ILE A 1 370 ? 3.430   -2.958  -22.805 1.00 64.57 370 A 1 
ATOM 2885 C CG1 . ILE A 1 370 ? 3.837   -2.797  -24.292 1.00 59.40 370 A 1 
ATOM 2886 C CG2 . ILE A 1 370 ? 2.455   -1.842  -22.391 1.00 56.85 370 A 1 
ATOM 2887 C CD1 . ILE A 1 370 ? 2.678   -2.975  -25.282 1.00 52.51 370 A 1 
ATOM 2888 N N   . PRO A 1 371 ? 4.040   -4.001  -19.682 1.00 66.72 371 A 1 
ATOM 2889 C CA  . PRO A 1 371 ? 3.793   -3.958  -18.237 1.00 70.64 371 A 1 
ATOM 2890 C C   . PRO A 1 371 ? 4.991   -3.512  -17.391 1.00 74.37 371 A 1 
ATOM 2891 O O   . PRO A 1 371 ? 4.789   -2.870  -16.367 1.00 73.68 371 A 1 
ATOM 2892 C CB  . PRO A 1 371 ? 3.366   -5.380  -17.859 1.00 66.49 371 A 1 
ATOM 2893 C CG  . PRO A 1 371 ? 2.806   -5.946  -19.157 1.00 62.37 371 A 1 
ATOM 2894 C CD  . PRO A 1 371 ? 3.703   -5.309  -20.208 1.00 66.27 371 A 1 
ATOM 2895 N N   . GLU A 1 372 ? 6.232   -3.838  -17.775 1.00 74.35 372 A 1 
ATOM 2896 C CA  . GLU A 1 372 ? 7.437   -3.421  -17.040 1.00 76.15 372 A 1 
ATOM 2897 C C   . GLU A 1 372 ? 7.634   -1.908  -17.108 1.00 78.60 372 A 1 
ATOM 2898 O O   . GLU A 1 372 ? 7.826   -1.273  -16.073 1.00 78.25 372 A 1 
ATOM 2899 C CB  . GLU A 1 372 ? 8.675   -4.147  -17.591 1.00 71.98 372 A 1 
ATOM 2900 C CG  . GLU A 1 372 ? 8.731   -5.614  -17.140 1.00 62.36 372 A 1 
ATOM 2901 C CD  . GLU A 1 372 ? 9.690   -6.483  -17.965 1.00 57.07 372 A 1 
ATOM 2902 O OE1 . GLU A 1 372 ? 10.052  -7.568  -17.459 1.00 51.81 372 A 1 
ATOM 2903 O OE2 . GLU A 1 372 ? 9.923   -6.150  -19.151 1.00 49.13 372 A 1 
ATOM 2904 N N   . ILE A 1 373 ? 7.476   -1.317  -18.297 1.00 80.41 373 A 1 
ATOM 2905 C CA  . ILE A 1 373 ? 7.565   0.135   -18.511 1.00 81.44 373 A 1 
ATOM 2906 C C   . ILE A 1 373 ? 6.527   0.870   -17.653 1.00 84.48 373 A 1 
ATOM 2907 O O   . ILE A 1 373 ? 6.825   1.884   -17.016 1.00 84.62 373 A 1 
ATOM 2908 C CB  . ILE A 1 373 ? 7.374   0.462   -20.014 1.00 79.40 373 A 1 
ATOM 2909 C CG1 . ILE A 1 373 ? 8.446   -0.249  -20.878 1.00 72.40 373 A 1 
ATOM 2910 C CG2 . ILE A 1 373 ? 7.412   1.980   -20.253 1.00 70.47 373 A 1 
ATOM 2911 C CD1 . ILE A 1 373 ? 8.195   -0.149  -22.392 1.00 63.68 373 A 1 
ATOM 2912 N N   . ASN A 1 374 ? 5.312   0.337   -17.587 1.00 85.04 374 A 1 
ATOM 2913 C CA  . ASN A 1 374 ? 4.231   0.930   -16.802 1.00 86.35 374 A 1 
ATOM 2914 C C   . ASN A 1 374 ? 4.522   0.882   -15.293 1.00 87.39 374 A 1 
ATOM 2915 O O   . ASN A 1 374 ? 4.306   1.867   -14.585 1.00 87.22 374 A 1 
ATOM 2916 C CB  . ASN A 1 374 ? 2.929   0.182   -17.119 1.00 85.41 374 A 1 
ATOM 2917 C CG  . ASN A 1 374 ? 2.482   0.285   -18.561 1.00 84.67 374 A 1 
ATOM 2918 O OD1 . ASN A 1 374 ? 2.951   1.086   -19.347 1.00 77.55 374 A 1 
ATOM 2919 N ND2 . ASN A 1 374 ? 1.532   -0.536  -18.941 1.00 77.45 374 A 1 
ATOM 2920 N N   . ARG A 1 375 ? 5.043   -0.248  -14.792 1.00 85.06 375 A 1 
ATOM 2921 C CA  . ARG A 1 375 ? 5.431   -0.401  -13.382 1.00 84.46 375 A 1 
ATOM 2922 C C   . ARG A 1 375 ? 6.577   0.529   -13.014 1.00 85.65 375 A 1 
ATOM 2923 O O   . ARG A 1 375 ? 6.519   1.156   -11.959 1.00 85.37 375 A 1 
ATOM 2924 C CB  . ARG A 1 375 ? 5.826   -1.851  -13.089 1.00 82.51 375 A 1 
ATOM 2925 C CG  . ARG A 1 375 ? 4.614   -2.784  -13.039 1.00 76.27 375 A 1 
ATOM 2926 C CD  . ARG A 1 375 ? 5.104   -4.218  -12.850 1.00 73.32 375 A 1 
ATOM 2927 N NE  . ARG A 1 375 ? 4.022   -5.189  -13.065 1.00 64.21 375 A 1 
ATOM 2928 C CZ  . ARG A 1 375 ? 4.171   -6.491  -13.197 1.00 56.74 375 A 1 
ATOM 2929 N NH1 . ARG A 1 375 ? 5.332   -7.072  -13.044 1.00 53.04 375 A 1 
ATOM 2930 N NH2 . ARG A 1 375 ? 3.144   -7.235  -13.492 1.00 49.58 375 A 1 
ATOM 2931 N N   . GLU A 1 376 ? 7.569   0.648   -13.885 1.00 85.82 376 A 1 
ATOM 2932 C CA  . GLU A 1 376 ? 8.695   1.556   -13.692 1.00 86.54 376 A 1 
ATOM 2933 C C   . GLU A 1 376 ? 8.224   3.017   -13.627 1.00 88.14 376 A 1 
ATOM 2934 O O   . GLU A 1 376 ? 8.575   3.731   -12.688 1.00 87.85 376 A 1 
ATOM 2935 C CB  . GLU A 1 376 ? 9.720   1.322   -14.812 1.00 85.03 376 A 1 
ATOM 2936 C CG  . GLU A 1 376 ? 11.017  2.097   -14.544 1.00 76.83 376 A 1 
ATOM 2937 C CD  . GLU A 1 376 ? 12.112  1.840   -15.591 1.00 73.16 376 A 1 
ATOM 2938 O OE1 . GLU A 1 376 ? 13.269  2.223   -15.291 1.00 64.03 376 A 1 
ATOM 2939 O OE2 . GLU A 1 376 ? 11.795  1.306   -16.674 1.00 64.30 376 A 1 
ATOM 2940 N N   . ALA A 1 377 ? 7.351   3.442   -14.532 1.00 89.01 377 A 1 
ATOM 2941 C CA  . ALA A 1 377 ? 6.771   4.787   -14.504 1.00 89.63 377 A 1 
ATOM 2942 C C   . ALA A 1 377 ? 6.027   5.071   -13.185 1.00 90.27 377 A 1 
ATOM 2943 O O   . ALA A 1 377 ? 6.245   6.110   -12.558 1.00 89.86 377 A 1 
ATOM 2944 C CB  . ALA A 1 377 ? 5.849   4.950   -15.721 1.00 89.91 377 A 1 
ATOM 2945 N N   . ALA A 1 378 ? 5.196   4.136   -12.722 1.00 90.04 378 A 1 
ATOM 2946 C CA  . ALA A 1 378 ? 4.484   4.264   -11.448 1.00 89.50 378 A 1 
ATOM 2947 C C   . ALA A 1 378 ? 5.443   4.309   -10.243 1.00 88.87 378 A 1 
ATOM 2948 O O   . ALA A 1 378 ? 5.231   5.083   -9.305  1.00 87.87 378 A 1 
ATOM 2949 C CB  . ALA A 1 378 ? 3.491   3.099   -11.333 1.00 89.44 378 A 1 
ATOM 2950 N N   . GLN A 1 379 ? 6.521   3.522   -10.275 1.00 88.33 379 A 1 
ATOM 2951 C CA  . GLN A 1 379 ? 7.549   3.504   -9.236  1.00 86.86 379 A 1 
ATOM 2952 C C   . GLN A 1 379 ? 8.314   4.827   -9.178  1.00 87.87 379 A 1 
ATOM 2953 O O   . GLN A 1 379 ? 8.499   5.378   -8.095  1.00 87.12 379 A 1 
ATOM 2954 C CB  . GLN A 1 379 ? 8.489   2.319   -9.483  1.00 83.73 379 A 1 
ATOM 2955 C CG  . GLN A 1 379 ? 9.535   2.153   -8.368  1.00 73.61 379 A 1 
ATOM 2956 C CD  . GLN A 1 379 ? 10.422  0.929   -8.572  1.00 68.39 379 A 1 
ATOM 2957 O OE1 . GLN A 1 379 ? 10.300  0.175   -9.522  1.00 60.41 379 A 1 
ATOM 2958 N NE2 . GLN A 1 379 ? 11.345  0.668   -7.675  1.00 55.89 379 A 1 
ATOM 2959 N N   . TRP A 1 380 ? 8.727   5.388   -10.316 1.00 90.52 380 A 1 
ATOM 2960 C CA  . TRP A 1 380 ? 9.382   6.697   -10.370 1.00 91.12 380 A 1 
ATOM 2961 C C   . TRP A 1 380 ? 8.484   7.822   -9.854  1.00 91.43 380 A 1 
ATOM 2962 O O   . TRP A 1 380 ? 8.943   8.688   -9.105  1.00 89.66 380 A 1 
ATOM 2963 C CB  . TRP A 1 380 ? 9.840   6.977   -11.802 1.00 91.59 380 A 1 
ATOM 2964 C CG  . TRP A 1 380 ? 11.204  6.446   -12.096 1.00 91.22 380 A 1 
ATOM 2965 C CD1 . TRP A 1 380 ? 11.503  5.262   -12.670 1.00 88.10 380 A 1 
ATOM 2966 C CD2 . TRP A 1 380 ? 12.482  7.064   -11.766 1.00 89.45 380 A 1 
ATOM 2967 N NE1 . TRP A 1 380 ? 12.869  5.095   -12.709 1.00 87.83 380 A 1 
ATOM 2968 C CE2 . TRP A 1 380 ? 13.522  6.171   -12.156 1.00 89.39 380 A 1 
ATOM 2969 C CE3 . TRP A 1 380 ? 12.857  8.280   -11.166 1.00 88.85 380 A 1 
ATOM 2970 C CZ2 . TRP A 1 380 ? 14.875  6.467   -11.940 1.00 88.31 380 A 1 
ATOM 2971 C CZ3 . TRP A 1 380 ? 14.214  8.592   -10.950 1.00 86.76 380 A 1 
ATOM 2972 C CH2 . TRP A 1 380 ? 15.222  7.686   -11.328 1.00 85.82 380 A 1 
ATOM 2973 N N   . MET A 1 381 ? 7.198   7.788   -10.209 1.00 90.56 381 A 1 
ATOM 2974 C CA  . MET A 1 381 ? 6.231   8.762   -9.702  1.00 90.40 381 A 1 
ATOM 2975 C C   . MET A 1 381 ? 6.106   8.695   -8.177  1.00 89.54 381 A 1 
ATOM 2976 O O   . MET A 1 381 ? 6.179   9.734   -7.523  1.00 88.18 381 A 1 
ATOM 2977 C CB  . MET A 1 381 ? 4.865   8.548   -10.362 1.00 91.07 381 A 1 
ATOM 2978 C CG  . MET A 1 381 ? 4.845   9.023   -11.819 1.00 88.96 381 A 1 
ATOM 2979 S SD  . MET A 1 381 ? 3.259   8.783   -12.663 1.00 87.52 381 A 1 
ATOM 2980 C CE  . MET A 1 381 ? 2.229   9.981   -11.775 1.00 77.43 381 A 1 
ATOM 2981 N N   . SER A 1 382 ? 5.977   7.494   -7.595  1.00 88.59 382 A 1 
ATOM 2982 C CA  . SER A 1 382 ? 5.789   7.311   -6.149  1.00 85.77 382 A 1 
ATOM 2983 C C   . SER A 1 382 ? 7.059   7.551   -5.332  1.00 84.13 382 A 1 
ATOM 2984 O O   . SER A 1 382 ? 7.018   8.211   -4.289  1.00 80.79 382 A 1 
ATOM 2985 C CB  . SER A 1 382 ? 5.223   5.918   -5.851  1.00 83.92 382 A 1 
ATOM 2986 O OG  . SER A 1 382 ? 6.049   4.894   -6.357  1.00 73.69 382 A 1 
ATOM 2987 N N   . SER A 1 383 ? 8.201   7.052   -5.807  1.00 84.63 383 A 1 
ATOM 2988 C CA  . SER A 1 383 ? 9.452   7.079   -5.047  1.00 83.29 383 A 1 
ATOM 2989 C C   . SER A 1 383 ? 10.165  8.427   -5.104  1.00 84.01 383 A 1 
ATOM 2990 O O   . SER A 1 383 ? 10.774  8.824   -4.107  1.00 81.08 383 A 1 
ATOM 2991 C CB  . SER A 1 383 ? 10.384  5.951   -5.508  1.00 80.40 383 A 1 
ATOM 2992 O OG  . SER A 1 383 ? 10.785  6.139   -6.846  1.00 70.47 383 A 1 
ATOM 2993 N N   . TYR A 1 384 ? 10.082  9.154   -6.231  1.00 86.32 384 A 1 
ATOM 2994 C CA  . TYR A 1 384 ? 10.908  10.336  -6.455  1.00 87.59 384 A 1 
ATOM 2995 C C   . TYR A 1 384 ? 10.148  11.580  -6.918  1.00 88.33 384 A 1 
ATOM 2996 O O   . TYR A 1 384 ? 10.169  12.588  -6.214  1.00 86.47 384 A 1 
ATOM 2997 C CB  . TYR A 1 384 ? 12.060  9.974   -7.409  1.00 87.34 384 A 1 
ATOM 2998 C CG  . TYR A 1 384 ? 13.132  11.040  -7.450  1.00 85.43 384 A 1 
ATOM 2999 C CD1 . TYR A 1 384 ? 13.263  11.880  -8.570  1.00 77.34 384 A 1 
ATOM 3000 C CD2 . TYR A 1 384 ? 13.971  11.215  -6.336  1.00 76.69 384 A 1 
ATOM 3001 C CE1 . TYR A 1 384 ? 14.236  12.894  -8.576  1.00 74.14 384 A 1 
ATOM 3002 C CE2 . TYR A 1 384 ? 14.939  12.231  -6.334  1.00 74.90 384 A 1 
ATOM 3003 C CZ  . TYR A 1 384 ? 15.074  13.073  -7.453  1.00 80.21 384 A 1 
ATOM 3004 O OH  . TYR A 1 384 ? 16.008  14.058  -7.442  1.00 79.56 384 A 1 
ATOM 3005 N N   . ILE A 1 385 ? 9.443   11.519  -8.055  1.00 91.66 385 A 1 
ATOM 3006 C CA  . ILE A 1 385 ? 8.922   12.720  -8.738  1.00 92.02 385 A 1 
ATOM 3007 C C   . ILE A 1 385 ? 7.989   13.531  -7.840  1.00 91.47 385 A 1 
ATOM 3008 O O   . ILE A 1 385 ? 8.164   14.735  -7.697  1.00 90.04 385 A 1 
ATOM 3009 C CB  . ILE A 1 385 ? 8.238   12.342  -10.070 1.00 92.27 385 A 1 
ATOM 3010 C CG1 . ILE A 1 385 ? 9.276   11.712  -11.026 1.00 89.75 385 A 1 
ATOM 3011 C CG2 . ILE A 1 385 ? 7.571   13.565  -10.717 1.00 89.45 385 A 1 
ATOM 3012 C CD1 . ILE A 1 385 ? 8.681   11.172  -12.325 1.00 84.17 385 A 1 
ATOM 3013 N N   . ILE A 1 386 ? 7.035   12.886  -7.173  1.00 90.87 386 A 1 
ATOM 3014 C CA  . ILE A 1 386 ? 6.079   13.588  -6.308  1.00 89.12 386 A 1 
ATOM 3015 C C   . ILE A 1 386 ? 6.772   14.203  -5.091  1.00 88.44 386 A 1 
ATOM 3016 O O   . ILE A 1 386 ? 6.427   15.311  -4.683  1.00 86.70 386 A 1 
ATOM 3017 C CB  . ILE A 1 386 ? 4.919   12.644  -5.934  1.00 87.38 386 A 1 
ATOM 3018 C CG1 . ILE A 1 386 ? 4.098   12.428  -7.224  1.00 82.75 386 A 1 
ATOM 3019 C CG2 . ILE A 1 386 ? 4.041   13.202  -4.798  1.00 79.65 386 A 1 
ATOM 3020 C CD1 . ILE A 1 386 ? 2.967   11.417  -7.090  1.00 70.24 386 A 1 
ATOM 3021 N N   . LYS A 1 387 ? 7.772   13.512  -4.530  1.00 88.53 387 A 1 
ATOM 3022 C CA  . LYS A 1 387 ? 8.575   14.047  -3.415  1.00 86.94 387 A 1 
ATOM 3023 C C   . LYS A 1 387 ? 9.354   15.287  -3.857  1.00 87.70 387 A 1 
ATOM 3024 O O   . LYS A 1 387 ? 9.423   16.259  -3.106  1.00 86.45 387 A 1 
ATOM 3025 C CB  . LYS A 1 387 ? 9.523   12.964  -2.861  1.00 85.06 387 A 1 
ATOM 3026 C CG  . LYS A 1 387 ? 8.794   11.765  -2.226  1.00 78.33 387 A 1 
ATOM 3027 C CD  . LYS A 1 387 ? 9.783   10.695  -1.725  1.00 73.58 387 A 1 
ATOM 3028 C CE  . LYS A 1 387 ? 9.037   9.478   -1.147  1.00 64.56 387 A 1 
ATOM 3029 N NZ  . LYS A 1 387 ? 9.916   8.290   -0.953  1.00 56.07 387 A 1 
ATOM 3030 N N   . GLU A 1 388 ? 9.881   15.272  -5.077  1.00 90.27 388 A 1 
ATOM 3031 C CA  . GLU A 1 388 ? 10.658  16.372  -5.639  1.00 90.50 388 A 1 
ATOM 3032 C C   . GLU A 1 388 ? 9.784   17.570  -6.045  1.00 90.77 388 A 1 
ATOM 3033 O O   . GLU A 1 388 ? 10.103  18.705  -5.693  1.00 89.38 388 A 1 
ATOM 3034 C CB  . GLU A 1 388 ? 11.490  15.830  -6.809  1.00 90.31 388 A 1 
ATOM 3035 C CG  . GLU A 1 388 ? 12.592  16.784  -7.252  1.00 82.76 388 A 1 
ATOM 3036 C CD  . GLU A 1 388 ? 13.701  16.990  -6.207  1.00 85.45 388 A 1 
ATOM 3037 O OE1 . GLU A 1 388 ? 14.628  17.765  -6.508  1.00 75.97 388 A 1 
ATOM 3038 O OE2 . GLU A 1 388 ? 13.645  16.439  -5.087  1.00 77.39 388 A 1 
ATOM 3039 N N   . CYS A 1 389 ? 8.634   17.324  -6.673  1.00 89.97 389 A 1 
ATOM 3040 C CA  . CYS A 1 389 ? 7.634   18.373  -6.913  1.00 89.03 389 A 1 
ATOM 3041 C C   . CYS A 1 389 ? 7.217   19.047  -5.600  1.00 87.88 389 A 1 
ATOM 3042 O O   . CYS A 1 389 ? 7.208   20.273  -5.500  1.00 86.67 389 A 1 
ATOM 3043 C CB  . CYS A 1 389 ? 6.405   17.773  -7.618  1.00 89.58 389 A 1 
ATOM 3044 S SG  . CYS A 1 389 ? 6.793   17.359  -9.344  1.00 87.33 389 A 1 
ATOM 3045 N N   . LYS A 1 390 ? 6.978   18.252  -4.557  1.00 88.35 390 A 1 
ATOM 3046 C CA  . LYS A 1 390 ? 6.647   18.760  -3.221  1.00 86.11 390 A 1 
ATOM 3047 C C   . LYS A 1 390 ? 7.765   19.606  -2.614  1.00 86.51 390 A 1 
ATOM 3048 O O   . LYS A 1 390 ? 7.479   20.637  -2.008  1.00 85.15 390 A 1 
ATOM 3049 C CB  . LYS A 1 390 ? 6.288   17.566  -2.339  1.00 83.73 390 A 1 
ATOM 3050 C CG  . LYS A 1 390 ? 5.829   18.021  -0.960  1.00 74.37 390 A 1 
ATOM 3051 C CD  . LYS A 1 390 ? 5.363   16.808  -0.172  1.00 70.40 390 A 1 
ATOM 3052 C CE  . LYS A 1 390 ? 4.816   17.279  1.166   1.00 60.92 390 A 1 
ATOM 3053 N NZ  . LYS A 1 390 ? 4.250   16.130  1.897   1.00 54.13 390 A 1 
ATOM 3054 N N   . ARG A 1 391 ? 9.030   19.194  -2.773  1.00 88.11 391 A 1 
ATOM 3055 C CA  . ARG A 1 391 ? 10.195  19.978  -2.319  1.00 88.13 391 A 1 
ATOM 3056 C C   . ARG A 1 391 ? 10.233  21.365  -2.962  1.00 88.11 391 A 1 
ATOM 3057 O O   . ARG A 1 391 ? 10.596  22.325  -2.292  1.00 87.03 391 A 1 
ATOM 3058 C CB  . ARG A 1 391 ? 11.487  19.193  -2.634  1.00 88.77 391 A 1 
ATOM 3059 C CG  . ARG A 1 391 ? 12.759  19.877  -2.090  1.00 84.66 391 A 1 
ATOM 3060 C CD  . ARG A 1 391 ? 14.042  19.173  -2.554  1.00 84.17 391 A 1 
ATOM 3061 N NE  . ARG A 1 391 ? 14.336  19.336  -3.993  1.00 78.04 391 A 1 
ATOM 3062 C CZ  . ARG A 1 391 ? 14.944  20.346  -4.605  1.00 78.18 391 A 1 
ATOM 3063 N NH1 . ARG A 1 391 ? 15.316  21.428  -3.990  1.00 66.67 391 A 1 
ATOM 3064 N NH2 . ARG A 1 391 ? 15.214  20.287  -5.876  1.00 68.67 391 A 1 
ATOM 3065 N N   . LEU A 1 392 ? 9.833   21.453  -4.231  1.00 88.02 392 A 1 
ATOM 3066 C CA  . LEU A 1 392 ? 9.810   22.690  -5.018  1.00 87.92 392 A 1 
ATOM 3067 C C   . LEU A 1 392 ? 8.482   23.466  -4.919  1.00 87.11 392 A 1 
ATOM 3068 O O   . LEU A 1 392 ? 8.358   24.534  -5.505  1.00 84.27 392 A 1 
ATOM 3069 C CB  . LEU A 1 392 ? 10.174  22.344  -6.476  1.00 89.49 392 A 1 
ATOM 3070 C CG  . LEU A 1 392 ? 11.599  21.785  -6.663  1.00 88.90 392 A 1 
ATOM 3071 C CD1 . LEU A 1 392 ? 11.794  21.352  -8.113  1.00 83.09 392 A 1 
ATOM 3072 C CD2 . LEU A 1 392 ? 12.673  22.825  -6.331  1.00 83.69 392 A 1 
ATOM 3073 N N   . GLY A 1 393 ? 7.498   22.952  -4.183  1.00 87.28 393 A 1 
ATOM 3074 C CA  . GLY A 1 393 ? 6.175   23.581  -4.067  1.00 85.84 393 A 1 
ATOM 3075 C C   . GLY A 1 393 ? 5.345   23.520  -5.356  1.00 85.69 393 A 1 
ATOM 3076 O O   . GLY A 1 393 ? 4.495   24.378  -5.565  1.00 83.25 393 A 1 
ATOM 3077 N N   . LEU A 1 394 ? 5.593   22.530  -6.227  1.00 85.40 394 A 1 
ATOM 3078 C CA  . LEU A 1 394 ? 4.912   22.342  -7.508  1.00 85.78 394 A 1 
ATOM 3079 C C   . LEU A 1 394 ? 3.827   21.263  -7.405  1.00 84.96 394 A 1 
ATOM 3080 O O   . LEU A 1 394 ? 4.006   20.236  -6.742  1.00 82.89 394 A 1 
ATOM 3081 C CB  . LEU A 1 394 ? 5.941   21.975  -8.591  1.00 86.79 394 A 1 
ATOM 3082 C CG  . LEU A 1 394 ? 7.006   23.052  -8.874  1.00 86.34 394 A 1 
ATOM 3083 C CD1 . LEU A 1 394 ? 8.062   22.483  -9.822  1.00 81.27 394 A 1 
ATOM 3084 C CD2 . LEU A 1 394 ? 6.404   24.304  -9.512  1.00 82.18 394 A 1 
ATOM 3085 N N   . THR A 1 395 ? 2.725   21.441  -8.127  1.00 84.68 395 A 1 
ATOM 3086 C CA  . THR A 1 395 ? 1.759   20.361  -8.376  1.00 83.12 395 A 1 
ATOM 3087 C C   . THR A 1 395 ? 2.174   19.553  -9.612  1.00 84.39 395 A 1 
ATOM 3088 O O   . THR A 1 395 ? 2.884   20.051  -10.485 1.00 83.24 395 A 1 
ATOM 3089 C CB  . THR A 1 395 ? 0.314   20.864  -8.515  1.00 80.07 395 A 1 
ATOM 3090 O OG1 . THR A 1 395 ? 0.095   21.450  -9.772  1.00 73.45 395 A 1 
ATOM 3091 C CG2 . THR A 1 395 ? -0.108  21.851  -7.425  1.00 72.16 395 A 1 
ATOM 3092 N N   . MET A 1 396 ? 1.699   18.303  -9.743  1.00 83.72 396 A 1 
ATOM 3093 C CA  . MET A 1 396 ? 1.957   17.508  -10.953 1.00 84.20 396 A 1 
ATOM 3094 C C   . MET A 1 396 ? 1.353   18.129  -12.221 1.00 84.95 396 A 1 
ATOM 3095 O O   . MET A 1 396 ? 1.882   17.920  -13.309 1.00 83.26 396 A 1 
ATOM 3096 C CB  . MET A 1 396 ? 1.412   16.082  -10.784 1.00 83.14 396 A 1 
ATOM 3097 C CG  . MET A 1 396 ? 2.299   15.218  -9.884  1.00 77.44 396 A 1 
ATOM 3098 S SD  . MET A 1 396 ? 3.987   14.906  -10.485 1.00 75.10 396 A 1 
ATOM 3099 C CE  . MET A 1 396 ? 3.672   14.073  -12.055 1.00 64.15 396 A 1 
ATOM 3100 N N   . ALA A 1 397 ? 0.257   18.859  -12.088 1.00 83.60 397 A 1 
ATOM 3101 C CA  . ALA A 1 397 ? -0.426  19.501  -13.209 1.00 82.23 397 A 1 
ATOM 3102 C C   . ALA A 1 397 ? 0.340   20.724  -13.743 1.00 83.74 397 A 1 
ATOM 3103 O O   . ALA A 1 397 ? 0.396   20.923  -14.956 1.00 81.39 397 A 1 
ATOM 3104 C CB  . ALA A 1 397 ? -1.838  19.879  -12.753 1.00 78.97 397 A 1 
ATOM 3105 N N   . ASP A 1 398 ? 0.970   21.493  -12.845 1.00 84.47 398 A 1 
ATOM 3106 C CA  . ASP A 1 398 ? 1.717   22.718  -13.168 1.00 84.18 398 A 1 
ATOM 3107 C C   . ASP A 1 398 ? 3.232   22.472  -13.266 1.00 86.69 398 A 1 
ATOM 3108 O O   . ASP A 1 398 ? 4.030   23.406  -13.338 1.00 84.48 398 A 1 
ATOM 3109 C CB  . ASP A 1 398 ? 1.389   23.800  -12.126 1.00 80.09 398 A 1 
ATOM 3110 C CG  . ASP A 1 398 ? -0.110  24.045  -11.973 1.00 72.33 398 A 1 
ATOM 3111 O OD1 . ASP A 1 398 ? -0.787  24.286  -13.000 1.00 66.45 398 A 1 
ATOM 3112 O OD2 . ASP A 1 398 ? -0.579  23.934  -10.817 1.00 65.06 398 A 1 
ATOM 3113 N N   . SER A 1 399 ? 3.651   21.204  -13.227 1.00 87.96 399 A 1 
ATOM 3114 C CA  . SER A 1 399 ? 5.055   20.814  -13.250 1.00 89.77 399 A 1 
ATOM 3115 C C   . SER A 1 399 ? 5.689   21.045  -14.632 1.00 91.82 399 A 1 
ATOM 3116 O O   . SER A 1 399 ? 5.141   20.580  -15.639 1.00 90.53 399 A 1 
ATOM 3117 C CB  . SER A 1 399 ? 5.175   19.345  -12.852 1.00 87.59 399 A 1 
ATOM 3118 O OG  . SER A 1 399 ? 6.510   18.910  -12.973 1.00 79.34 399 A 1 
ATOM 3119 N N   . PRO A 1 400 ? 6.906   21.636  -14.699 1.00 92.96 400 A 1 
ATOM 3120 C CA  . PRO A 1 400 ? 7.724   21.662  -15.916 1.00 93.78 400 A 1 
ATOM 3121 C C   . PRO A 1 400 ? 8.044   20.272  -16.472 1.00 94.73 400 A 1 
ATOM 3122 O O   . PRO A 1 400 ? 8.275   20.108  -17.674 1.00 92.73 400 A 1 
ATOM 3123 C CB  . PRO A 1 400 ? 9.014   22.384  -15.513 1.00 92.36 400 A 1 
ATOM 3124 C CG  . PRO A 1 400 ? 8.593   23.257  -14.340 1.00 89.81 400 A 1 
ATOM 3125 C CD  . PRO A 1 400 ? 7.553   22.393  -13.641 1.00 92.16 400 A 1 
ATOM 3126 N N   . LEU A 1 401 ? 8.030   19.247  -15.627 1.00 93.77 401 A 1 
ATOM 3127 C CA  . LEU A 1 401 ? 8.155   17.858  -16.040 1.00 94.19 401 A 1 
ATOM 3128 C C   . LEU A 1 401 ? 6.840   17.380  -16.673 1.00 94.32 401 A 1 
ATOM 3129 O O   . LEU A 1 401 ? 6.014   16.728  -16.042 1.00 93.24 401 A 1 
ATOM 3130 C CB  . LEU A 1 401 ? 8.599   17.006  -14.842 1.00 94.20 401 A 1 
ATOM 3131 C CG  . LEU A 1 401 ? 8.953   15.561  -15.234 1.00 93.84 401 A 1 
ATOM 3132 C CD1 . LEU A 1 401 ? 10.268  15.480  -16.009 1.00 89.47 401 A 1 
ATOM 3133 C CD2 . LEU A 1 401 ? 9.089   14.705  -13.976 1.00 89.54 401 A 1 
ATOM 3134 N N   . THR A 1 402 ? 6.649   17.704  -17.938 1.00 94.72 402 A 1 
ATOM 3135 C CA  . THR A 1 402 ? 5.490   17.229  -18.709 1.00 94.28 402 A 1 
ATOM 3136 C C   . THR A 1 402 ? 5.522   15.704  -18.898 1.00 94.41 402 A 1 
ATOM 3137 O O   . THR A 1 402 ? 6.606   15.109  -18.917 1.00 94.03 402 A 1 
ATOM 3138 C CB  . THR A 1 402 ? 5.390   17.922  -20.075 1.00 93.76 402 A 1 
ATOM 3139 O OG1 . THR A 1 402 ? 6.467   17.569  -20.908 1.00 89.38 402 A 1 
ATOM 3140 C CG2 . THR A 1 402 ? 5.350   19.444  -19.971 1.00 87.34 402 A 1 
ATOM 3141 N N   . PRO A 1 403 ? 4.373   15.040  -19.141 1.00 94.03 403 A 1 
ATOM 3142 C CA  . PRO A 1 403 ? 4.339   13.611  -19.457 1.00 93.77 403 A 1 
ATOM 3143 C C   . PRO A 1 403 ? 5.282   13.204  -20.598 1.00 93.89 403 A 1 
ATOM 3144 O O   . PRO A 1 403 ? 5.836   12.110  -20.583 1.00 93.12 403 A 1 
ATOM 3145 C CB  . PRO A 1 403 ? 2.883   13.315  -19.832 1.00 92.91 403 A 1 
ATOM 3146 C CG  . PRO A 1 403 ? 2.094   14.348  -19.039 1.00 91.14 403 A 1 
ATOM 3147 C CD  . PRO A 1 403 ? 3.012   15.568  -19.054 1.00 92.77 403 A 1 
ATOM 3148 N N   . LYS A 1 404 ? 5.500   14.084  -21.580 1.00 93.85 404 A 1 
ATOM 3149 C CA  . LYS A 1 404 ? 6.429   13.857  -22.692 1.00 93.13 404 A 1 
ATOM 3150 C C   . LYS A 1 404 ? 7.883   13.816  -22.211 1.00 93.17 404 A 1 
ATOM 3151 O O   . LYS A 1 404 ? 8.568   12.833  -22.477 1.00 92.24 404 A 1 
ATOM 3152 C CB  . LYS A 1 404 ? 6.210   14.922  -23.778 1.00 92.34 404 A 1 
ATOM 3153 C CG  . LYS A 1 404 ? 7.081   14.628  -25.003 1.00 85.52 404 A 1 
ATOM 3154 C CD  . LYS A 1 404 ? 6.992   15.736  -26.052 1.00 80.14 404 A 1 
ATOM 3155 C CE  . LYS A 1 404 ? 8.046   15.433  -27.116 1.00 68.39 404 A 1 
ATOM 3156 N NZ  . LYS A 1 404 ? 8.297   16.580  -28.018 1.00 60.18 404 A 1 
ATOM 3157 N N   . ARG A 1 405 ? 8.320   14.816  -21.468 1.00 93.97 405 A 1 
ATOM 3158 C CA  . ARG A 1 405 ? 9.684   14.882  -20.910 1.00 94.41 405 A 1 
ATOM 3159 C C   . ARG A 1 405 ? 9.959   13.713  -19.965 1.00 94.48 405 A 1 
ATOM 3160 O O   . ARG A 1 405 ? 11.037  13.126  -19.995 1.00 93.89 405 A 1 
ATOM 3161 C CB  . ARG A 1 405 ? 9.892   16.220  -20.180 1.00 94.86 405 A 1 
ATOM 3162 C CG  . ARG A 1 405 ? 9.981   17.431  -21.118 1.00 94.23 405 A 1 
ATOM 3163 C CD  . ARG A 1 405 ? 10.190  18.699  -20.280 1.00 93.56 405 A 1 
ATOM 3164 N NE  . ARG A 1 405 ? 10.318  19.939  -21.077 1.00 91.54 405 A 1 
ATOM 3165 C CZ  . ARG A 1 405 ? 10.215  21.169  -20.583 1.00 91.00 405 A 1 
ATOM 3166 N NH1 . ARG A 1 405 ? 9.976   21.403  -19.331 1.00 86.65 405 A 1 
ATOM 3167 N NH2 . ARG A 1 405 ? 10.348  22.223  -21.328 1.00 86.72 405 A 1 
ATOM 3168 N N   . PHE A 1 406 ? 8.961   13.312  -19.176 1.00 94.14 406 A 1 
ATOM 3169 C CA  . PHE A 1 406 ? 9.103   12.143  -18.308 1.00 93.97 406 A 1 
ATOM 3170 C C   . PHE A 1 406 ? 9.222   10.836  -19.107 1.00 93.72 406 A 1 
ATOM 3171 O O   . PHE A 1 406 ? 10.102  10.027  -18.824 1.00 93.27 406 A 1 
ATOM 3172 C CB  . PHE A 1 406 ? 7.950   12.113  -17.299 1.00 93.83 406 A 1 
ATOM 3173 C CG  . PHE A 1 406 ? 7.998   10.947  -16.326 1.00 93.55 406 A 1 
ATOM 3174 C CD1 . PHE A 1 406 ? 6.807   10.294  -15.964 1.00 88.76 406 A 1 
ATOM 3175 C CD2 . PHE A 1 406 ? 9.224   10.495  -15.802 1.00 89.09 406 A 1 
ATOM 3176 C CE1 . PHE A 1 406 ? 6.840   9.189   -15.105 1.00 89.13 406 A 1 
ATOM 3177 C CE2 . PHE A 1 406 ? 9.259   9.376   -14.953 1.00 88.47 406 A 1 
ATOM 3178 C CZ  . PHE A 1 406 ? 8.067   8.722   -14.608 1.00 91.02 406 A 1 
ATOM 3179 N N   . ALA A 1 407 ? 8.417   10.644  -20.154 1.00 93.30 407 A 1 
ATOM 3180 C CA  . ALA A 1 407 ? 8.543   9.490   -21.048 1.00 92.29 407 A 1 
ATOM 3181 C C   . ALA A 1 407 ? 9.921   9.433   -21.740 1.00 91.62 407 A 1 
ATOM 3182 O O   . ALA A 1 407 ? 10.477  8.347   -21.909 1.00 90.78 407 A 1 
ATOM 3183 C CB  . ALA A 1 407 ? 7.402   9.537   -22.071 1.00 91.90 407 A 1 
ATOM 3184 N N   . GLU A 1 408 ? 10.504  10.570  -22.096 1.00 92.82 408 A 1 
ATOM 3185 C CA  . GLU A 1 408 ? 11.864  10.652  -22.652 1.00 92.22 408 A 1 
ATOM 3186 C C   . GLU A 1 408 ? 12.928  10.195  -21.644 1.00 91.88 408 A 1 
ATOM 3187 O O   . GLU A 1 408 ? 13.794  9.394   -21.995 1.00 90.68 408 A 1 
ATOM 3188 C CB  . GLU A 1 408 ? 12.143  12.077  -23.153 1.00 91.91 408 A 1 
ATOM 3189 C CG  . GLU A 1 408 ? 11.382  12.381  -24.459 1.00 83.59 408 A 1 
ATOM 3190 C CD  . GLU A 1 408 ? 11.390  13.865  -24.865 1.00 79.44 408 A 1 
ATOM 3191 O OE1 . GLU A 1 408 ? 10.780  14.163  -25.927 1.00 68.63 408 A 1 
ATOM 3192 O OE2 . GLU A 1 408 ? 11.910  14.695  -24.100 1.00 69.34 408 A 1 
ATOM 3193 N N   . ILE A 1 409 ? 12.831  10.610  -20.379 1.00 93.32 409 A 1 
ATOM 3194 C CA  . ILE A 1 409 ? 13.736  10.159  -19.306 1.00 93.35 409 A 1 
ATOM 3195 C C   . ILE A 1 409 ? 13.633  8.642   -19.102 1.00 92.61 409 A 1 
ATOM 3196 O O   . ILE A 1 409 ? 14.658  7.959   -19.046 1.00 91.36 409 A 1 
ATOM 3197 C CB  . ILE A 1 409 ? 13.474  10.938  -17.995 1.00 94.12 409 A 1 
ATOM 3198 C CG1 . ILE A 1 409 ? 13.844  12.428  -18.173 1.00 93.31 409 A 1 
ATOM 3199 C CG2 . ILE A 1 409 ? 14.280  10.345  -16.821 1.00 92.83 409 A 1 
ATOM 3200 C CD1 . ILE A 1 409 ? 13.351  13.338  -17.045 1.00 89.55 409 A 1 
ATOM 3201 N N   . LEU A 1 410 ? 12.416  8.090   -19.045 1.00 92.42 410 A 1 
ATOM 3202 C CA  . LEU A 1 410 ? 12.195  6.643   -18.914 1.00 91.07 410 A 1 
ATOM 3203 C C   . LEU A 1 410 ? 12.775  5.864   -20.102 1.00 90.01 410 A 1 
ATOM 3204 O O   . LEU A 1 410 ? 13.387  4.817   -19.911 1.00 89.06 410 A 1 
ATOM 3205 C CB  . LEU A 1 410 ? 10.688  6.358   -18.785 1.00 91.35 410 A 1 
ATOM 3206 C CG  . LEU A 1 410 ? 10.050  6.811   -17.458 1.00 90.31 410 A 1 
ATOM 3207 C CD1 . LEU A 1 410 ? 8.536   6.595   -17.552 1.00 86.45 410 A 1 
ATOM 3208 C CD2 . LEU A 1 410 ? 10.573  6.035   -16.252 1.00 86.23 410 A 1 
ATOM 3209 N N   . ASN A 1 411 ? 12.658  6.377   -21.320 1.00 90.68 411 A 1 
ATOM 3210 C CA  . ASN A 1 411 ? 13.263  5.751   -22.497 1.00 88.77 411 A 1 
ATOM 3211 C C   . ASN A 1 411 ? 14.793  5.771   -22.443 1.00 87.67 411 A 1 
ATOM 3212 O O   . ASN A 1 411 ? 15.420  4.765   -22.773 1.00 86.14 411 A 1 
ATOM 3213 C CB  . ASN A 1 411 ? 12.736  6.432   -23.764 1.00 87.59 411 A 1 
ATOM 3214 C CG  . ASN A 1 411 ? 11.313  6.019   -24.077 1.00 79.37 411 A 1 
ATOM 3215 O OD1 . ASN A 1 411 ? 10.873  4.907   -23.829 1.00 71.64 411 A 1 
ATOM 3216 N ND2 . ASN A 1 411 ? 10.546  6.883   -24.676 1.00 68.82 411 A 1 
ATOM 3217 N N   . MET A 1 412 ? 15.400  6.853   -21.976 1.00 89.98 412 A 1 
ATOM 3218 C CA  . MET A 1 412 ? 16.855  6.909   -21.806 1.00 89.00 412 A 1 
ATOM 3219 C C   . MET A 1 412 ? 17.359  5.947   -20.728 1.00 88.19 412 A 1 
ATOM 3220 O O   . MET A 1 412 ? 18.438  5.374   -20.893 1.00 86.67 412 A 1 
ATOM 3221 C CB  . MET A 1 412 ? 17.289  8.339   -21.484 1.00 89.71 412 A 1 
ATOM 3222 C CG  . MET A 1 412 ? 17.137  9.260   -22.699 1.00 87.16 412 A 1 
ATOM 3223 S SD  . MET A 1 412 ? 17.775  10.922  -22.436 1.00 82.24 412 A 1 
ATOM 3224 C CE  . MET A 1 412 ? 16.546  11.591  -21.290 1.00 70.47 412 A 1 
ATOM 3225 N N   . LEU A 1 413 ? 16.589  5.734   -19.658 1.00 88.67 413 A 1 
ATOM 3226 C CA  . LEU A 1 413 ? 16.859  4.700   -18.655 1.00 87.43 413 A 1 
ATOM 3227 C C   . LEU A 1 413 ? 16.792  3.301   -19.265 1.00 86.10 413 A 1 
ATOM 3228 O O   . LEU A 1 413 ? 17.742  2.527   -19.139 1.00 84.07 413 A 1 
ATOM 3229 C CB  . LEU A 1 413 ? 15.843  4.812   -17.505 1.00 87.53 413 A 1 
ATOM 3230 C CG  . LEU A 1 413 ? 16.208  5.848   -16.442 1.00 83.48 413 A 1 
ATOM 3231 C CD1 . LEU A 1 413 ? 15.005  6.079   -15.528 1.00 78.79 413 A 1 
ATOM 3232 C CD2 . LEU A 1 413 ? 17.375  5.337   -15.591 1.00 78.83 413 A 1 
ATOM 3233 N N   . ARG A 1 414 ? 15.712  2.989   -19.978 1.00 85.75 414 A 1 
ATOM 3234 C CA  . ARG A 1 414 ? 15.503  1.696   -20.652 1.00 82.76 414 A 1 
ATOM 3235 C C   . ARG A 1 414 ? 16.605  1.399   -21.668 1.00 80.82 414 A 1 
ATOM 3236 O O   . ARG A 1 414 ? 17.121  0.287   -21.720 1.00 77.97 414 A 1 
ATOM 3237 C CB  . ARG A 1 414 ? 14.126  1.721   -21.327 1.00 81.71 414 A 1 
ATOM 3238 C CG  . ARG A 1 414 ? 13.768  0.389   -21.997 1.00 71.79 414 A 1 
ATOM 3239 C CD  . ARG A 1 414 ? 12.530  0.535   -22.886 1.00 70.22 414 A 1 
ATOM 3240 N NE  . ARG A 1 414 ? 12.802  1.426   -24.021 1.00 61.78 414 A 1 
ATOM 3241 C CZ  . ARG A 1 414 ? 11.918  2.019   -24.799 1.00 55.71 414 A 1 
ATOM 3242 N NH1 . ARG A 1 414 ? 10.632  1.806   -24.703 1.00 51.55 414 A 1 
ATOM 3243 N NH2 . ARG A 1 414 ? 12.334  2.860   -25.690 1.00 48.32 414 A 1 
ATOM 3244 N N   . ASP A 1 415 ? 16.985  2.397   -22.444 1.00 82.77 415 A 1 
ATOM 3245 C CA  . ASP A 1 415 ? 18.033  2.286   -23.462 1.00 81.05 415 A 1 
ATOM 3246 C C   . ASP A 1 415 ? 19.452  2.323   -22.854 1.00 79.35 415 A 1 
ATOM 3247 O O   . ASP A 1 415 ? 20.438  2.336   -23.590 1.00 76.89 415 A 1 
ATOM 3248 C CB  . ASP A 1 415 ? 17.822  3.372   -24.537 1.00 80.67 415 A 1 
ATOM 3249 C CG  . ASP A 1 415 ? 16.522  3.237   -25.356 1.00 77.78 415 A 1 
ATOM 3250 O OD1 . ASP A 1 415 ? 15.790  2.221   -25.230 1.00 75.49 415 A 1 
ATOM 3251 O OD2 . ASP A 1 415 ? 16.255  4.157   -26.162 1.00 74.81 415 A 1 
ATOM 3252 N N   . ARG A 1 416 ? 19.566  2.336   -21.517 1.00 83.28 416 A 1 
ATOM 3253 C CA  . ARG A 1 416 ? 20.813  2.410   -20.737 1.00 82.07 416 A 1 
ATOM 3254 C C   . ARG A 1 416 ? 21.703  3.605   -21.108 1.00 83.09 416 A 1 
ATOM 3255 O O   . ARG A 1 416 ? 22.910  3.564   -20.909 1.00 79.59 416 A 1 
ATOM 3256 C CB  . ARG A 1 416 ? 21.585  1.080   -20.782 1.00 79.18 416 A 1 
ATOM 3257 C CG  . ARG A 1 416 ? 20.773  -0.128  -20.307 1.00 74.08 416 A 1 
ATOM 3258 C CD  . ARG A 1 416 ? 21.707  -1.335  -20.253 1.00 69.71 416 A 1 
ATOM 3259 N NE  . ARG A 1 416 ? 21.018  -2.557  -19.814 1.00 62.70 416 A 1 
ATOM 3260 C CZ  . ARG A 1 416 ? 21.611  -3.670  -19.434 1.00 55.66 416 A 1 
ATOM 3261 N NH1 . ARG A 1 416 ? 22.915  -3.791  -19.396 1.00 52.72 416 A 1 
ATOM 3262 N NH2 . ARG A 1 416 ? 20.901  -4.706  -19.073 1.00 49.91 416 A 1 
ATOM 3263 N N   . ARG A 1 417 ? 21.109  4.669   -21.624 1.00 85.21 417 A 1 
ATOM 3264 C CA  . ARG A 1 417 ? 21.825  5.919   -21.921 1.00 85.32 417 A 1 
ATOM 3265 C C   . ARG A 1 417 ? 22.122  6.723   -20.660 1.00 86.09 417 A 1 
ATOM 3266 O O   . ARG A 1 417 ? 23.047  7.521   -20.657 1.00 84.40 417 A 1 
ATOM 3267 C CB  . ARG A 1 417 ? 21.021  6.768   -22.907 1.00 84.91 417 A 1 
ATOM 3268 C CG  . ARG A 1 417 ? 20.960  6.126   -24.299 1.00 80.01 417 A 1 
ATOM 3269 C CD  . ARG A 1 417 ? 20.117  6.972   -25.260 1.00 79.02 417 A 1 
ATOM 3270 N NE  . ARG A 1 417 ? 20.703  8.310   -25.494 1.00 72.71 417 A 1 
ATOM 3271 C CZ  . ARG A 1 417 ? 20.075  9.365   -25.981 1.00 69.16 417 A 1 
ATOM 3272 N NH1 . ARG A 1 417 ? 18.822  9.318   -26.341 1.00 64.00 417 A 1 
ATOM 3273 N NH2 . ARG A 1 417 ? 20.707  10.491  -26.108 1.00 59.86 417 A 1 
ATOM 3274 N N   . ILE A 1 418 ? 21.337  6.516   -19.614 1.00 87.35 418 A 1 
ATOM 3275 C CA  . ILE A 1 418 ? 21.531  7.076   -18.272 1.00 87.99 418 A 1 
ATOM 3276 C C   . ILE A 1 418 ? 21.228  6.003   -17.218 1.00 86.75 418 A 1 
ATOM 3277 O O   . ILE A 1 418 ? 20.479  5.054   -17.481 1.00 84.98 418 A 1 
ATOM 3278 C CB  . ILE A 1 418 ? 20.663  8.342   -18.055 1.00 89.18 418 A 1 
ATOM 3279 C CG1 . ILE A 1 418 ? 19.148  8.052   -18.148 1.00 87.53 418 A 1 
ATOM 3280 C CG2 . ILE A 1 418 ? 21.085  9.451   -19.037 1.00 86.27 418 A 1 
ATOM 3281 C CD1 . ILE A 1 418 ? 18.248  9.254   -17.846 1.00 85.57 418 A 1 
ATOM 3282 N N   . HIS A 1 419 ? 21.772  6.141   -16.008 1.00 86.17 419 A 1 
ATOM 3283 C CA  . HIS A 1 419 ? 21.410  5.314   -14.850 1.00 85.47 419 A 1 
ATOM 3284 C C   . HIS A 1 419 ? 20.496  6.068   -13.872 1.00 87.13 419 A 1 
ATOM 3285 O O   . HIS A 1 419 ? 20.343  7.286   -13.946 1.00 86.85 419 A 1 
ATOM 3286 C CB  . HIS A 1 419 ? 22.673  4.771   -14.170 1.00 82.44 419 A 1 
ATOM 3287 C CG  . HIS A 1 419 ? 23.570  5.837   -13.584 1.00 78.00 419 A 1 
ATOM 3288 N ND1 . HIS A 1 419 ? 23.316  6.619   -12.486 1.00 70.10 419 A 1 
ATOM 3289 C CD2 . HIS A 1 419 ? 24.818  6.174   -14.039 1.00 68.30 419 A 1 
ATOM 3290 C CE1 . HIS A 1 419 ? 24.381  7.413   -12.279 1.00 64.82 419 A 1 
ATOM 3291 N NE2 . HIS A 1 419 ? 25.322  7.176   -13.200 1.00 66.58 419 A 1 
ATOM 3292 N N   . GLY A 1 420 ? 19.917  5.353   -12.901 1.00 82.99 420 A 1 
ATOM 3293 C CA  . GLY A 1 420 ? 18.914  5.906   -11.984 1.00 84.39 420 A 1 
ATOM 3294 C C   . GLY A 1 420 ? 19.347  7.160   -11.209 1.00 86.85 420 A 1 
ATOM 3295 O O   . GLY A 1 420 ? 18.536  8.057   -11.006 1.00 86.31 420 A 1 
ATOM 3296 N N   . SER A 1 421 ? 20.626  7.276   -10.824 1.00 83.78 421 A 1 
ATOM 3297 C CA  . SER A 1 421 ? 21.133  8.488   -10.155 1.00 84.16 421 A 1 
ATOM 3298 C C   . SER A 1 421 ? 21.128  9.708   -11.084 1.00 87.07 421 A 1 
ATOM 3299 O O   . SER A 1 421 ? 20.678  10.780  -10.682 1.00 86.85 421 A 1 
ATOM 3300 C CB  . SER A 1 421 ? 22.538  8.240   -9.605  1.00 80.61 421 A 1 
ATOM 3301 O OG  . SER A 1 421 ? 22.976  9.352   -8.853  1.00 70.28 421 A 1 
ATOM 3302 N N   . ILE A 1 422 ? 21.561  9.542   -12.336 1.00 87.72 422 A 1 
ATOM 3303 C CA  . ILE A 1 422 ? 21.524  10.605  -13.348 1.00 89.13 422 A 1 
ATOM 3304 C C   . ILE A 1 422 ? 20.074  10.950  -13.695 1.00 91.46 422 A 1 
ATOM 3305 O O   . ILE A 1 422 ? 19.741  12.125  -13.776 1.00 91.78 422 A 1 
ATOM 3306 C CB  . ILE A 1 422 ? 22.343  10.212  -14.597 1.00 87.73 422 A 1 
ATOM 3307 C CG1 . ILE A 1 422 ? 23.844  10.160  -14.233 1.00 83.37 422 A 1 
ATOM 3308 C CG2 . ILE A 1 422 ? 22.110  11.212  -15.743 1.00 82.17 422 A 1 
ATOM 3309 C CD1 . ILE A 1 422 ? 24.750  9.642   -15.349 1.00 73.25 422 A 1 
ATOM 3310 N N   . ALA A 1 423 ? 19.193  9.961   -13.810 1.00 90.79 423 A 1 
ATOM 3311 C CA  . ALA A 1 423 ? 17.773  10.213  -14.043 1.00 92.03 423 A 1 
ATOM 3312 C C   . ALA A 1 423 ? 17.142  11.069  -12.935 1.00 93.22 423 A 1 
ATOM 3313 O O   . ALA A 1 423 ? 16.401  12.001  -13.237 1.00 93.34 423 A 1 
ATOM 3314 C CB  . ALA A 1 423 ? 17.057  8.877   -14.191 1.00 91.90 423 A 1 
ATOM 3315 N N   . LYS A 1 424 ? 17.494  10.826  -11.661 1.00 92.04 424 A 1 
ATOM 3316 C CA  . LYS A 1 424 ? 17.073  11.681  -10.538 1.00 92.04 424 A 1 
ATOM 3317 C C   . LYS A 1 424 ? 17.575  13.116  -10.708 1.00 92.85 424 A 1 
ATOM 3318 O O   . LYS A 1 424 ? 16.782  14.049  -10.619 1.00 92.60 424 A 1 
ATOM 3319 C CB  . LYS A 1 424 ? 17.536  11.091  -9.194  1.00 91.14 424 A 1 
ATOM 3320 C CG  . LYS A 1 424 ? 16.718  9.859   -8.777  1.00 87.49 424 A 1 
ATOM 3321 C CD  . LYS A 1 424 ? 17.240  9.260   -7.466  1.00 82.97 424 A 1 
ATOM 3322 C CE  . LYS A 1 424 ? 16.423  8.015   -7.097  1.00 75.05 424 A 1 
ATOM 3323 N NZ  . LYS A 1 424 ? 16.884  7.396   -5.822  1.00 66.17 424 A 1 
ATOM 3324 N N   . GLN A 1 425 ? 18.860  13.292  -11.019 1.00 92.78 425 A 1 
ATOM 3325 C CA  . GLN A 1 425 ? 19.434  14.619  -11.268 1.00 92.38 425 A 1 
ATOM 3326 C C   . GLN A 1 425 ? 18.778  15.319  -12.468 1.00 93.95 425 A 1 
ATOM 3327 O O   . GLN A 1 425 ? 18.496  16.513  -12.399 1.00 93.39 425 A 1 
ATOM 3328 C CB  . GLN A 1 425 ? 20.946  14.506  -11.501 1.00 91.11 425 A 1 
ATOM 3329 C CG  . GLN A 1 425 ? 21.714  14.067  -10.242 1.00 85.45 425 A 1 
ATOM 3330 C CD  . GLN A 1 425 ? 23.206  13.882  -10.503 1.00 80.61 425 A 1 
ATOM 3331 O OE1 . GLN A 1 425 ? 23.740  14.175  -11.558 1.00 71.40 425 A 1 
ATOM 3332 N NE2 . GLN A 1 425 ? 23.958  13.387  -9.546  1.00 66.88 425 A 1 
ATOM 3333 N N   . THR A 1 426 ? 18.492  14.574  -13.538 1.00 93.43 426 A 1 
ATOM 3334 C CA  . THR A 1 426 ? 17.794  15.091  -14.722 1.00 94.48 426 A 1 
ATOM 3335 C C   . THR A 1 426 ? 16.377  15.542  -14.381 1.00 95.34 426 A 1 
ATOM 3336 O O   . THR A 1 426 ? 15.983  16.626  -14.790 1.00 94.57 426 A 1 
ATOM 3337 C CB  . THR A 1 426 ? 17.745  14.042  -15.842 1.00 94.14 426 A 1 
ATOM 3338 O OG1 . THR A 1 426 ? 19.040  13.592  -16.143 1.00 86.15 426 A 1 
ATOM 3339 C CG2 . THR A 1 426 ? 17.166  14.597  -17.142 1.00 86.55 426 A 1 
ATOM 3340 N N   . VAL A 1 427 ? 15.628  14.757  -13.607 1.00 94.81 427 A 1 
ATOM 3341 C CA  . VAL A 1 427 ? 14.287  15.149  -13.141 1.00 94.90 427 A 1 
ATOM 3342 C C   . VAL A 1 427 ? 14.348  16.451  -12.341 1.00 95.12 427 A 1 
ATOM 3343 O O   . VAL A 1 427 ? 13.589  17.368  -12.642 1.00 94.51 427 A 1 
ATOM 3344 C CB  . VAL A 1 427 ? 13.625  14.019  -12.325 1.00 94.35 427 A 1 
ATOM 3345 C CG1 . VAL A 1 427 ? 12.376  14.480  -11.557 1.00 90.54 427 A 1 
ATOM 3346 C CG2 . VAL A 1 427 ? 13.191  12.867  -13.239 1.00 90.16 427 A 1 
ATOM 3347 N N   . SER A 1 428 ? 15.271  16.564  -11.373 1.00 95.18 428 A 1 
ATOM 3348 C CA  . SER A 1 428 ? 15.448  17.800  -10.599 1.00 94.88 428 A 1 
ATOM 3349 C C   . SER A 1 428 ? 15.796  18.990  -11.499 1.00 94.93 428 A 1 
ATOM 3350 O O   . SER A 1 428 ? 15.161  20.036  -11.397 1.00 93.71 428 A 1 
ATOM 3351 C CB  . SER A 1 428 ? 16.532  17.641  -9.531  1.00 93.91 428 A 1 
ATOM 3352 O OG  . SER A 1 428 ? 16.268  16.546  -8.679  1.00 84.24 428 A 1 
ATOM 3353 N N   . ALA A 1 429 ? 16.736  18.813  -12.442 1.00 95.06 429 A 1 
ATOM 3354 C CA  . ALA A 1 429 ? 17.137  19.872  -13.364 1.00 94.95 429 A 1 
ATOM 3355 C C   . ALA A 1 429 ? 15.990  20.314  -14.289 1.00 95.20 429 A 1 
ATOM 3356 O O   . ALA A 1 429 ? 15.799  21.506  -14.506 1.00 93.94 429 A 1 
ATOM 3357 C CB  . ALA A 1 429 ? 18.349  19.380  -14.160 1.00 94.80 429 A 1 
ATOM 3358 N N   . VAL A 1 430 ? 15.187  19.381  -14.801 1.00 95.43 430 A 1 
ATOM 3359 C CA  . VAL A 1 430 ? 13.998  19.709  -15.614 1.00 95.27 430 A 1 
ATOM 3360 C C   . VAL A 1 430 ? 12.967  20.494  -14.799 1.00 95.27 430 A 1 
ATOM 3361 O O   . VAL A 1 430 ? 12.371  21.432  -15.324 1.00 94.21 430 A 1 
ATOM 3362 C CB  . VAL A 1 430 ? 13.369  18.431  -16.204 1.00 95.09 430 A 1 
ATOM 3363 C CG1 . VAL A 1 430 ? 11.998  18.678  -16.853 1.00 91.19 430 A 1 
ATOM 3364 C CG2 . VAL A 1 430 ? 14.259  17.825  -17.293 1.00 90.83 430 A 1 
ATOM 3365 N N   . LEU A 1 431 ? 12.766  20.125  -13.534 1.00 95.34 431 A 1 
ATOM 3366 C CA  . LEU A 1 431 ? 11.832  20.821  -12.643 1.00 94.60 431 A 1 
ATOM 3367 C C   . LEU A 1 431 ? 12.306  22.233  -12.277 1.00 94.45 431 A 1 
ATOM 3368 O O   . LEU A 1 431 ? 11.476  23.129  -12.142 1.00 92.95 431 A 1 
ATOM 3369 C CB  . LEU A 1 431 ? 11.624  19.982  -11.370 1.00 94.33 431 A 1 
ATOM 3370 C CG  . LEU A 1 431 ? 10.798  18.697  -11.558 1.00 93.00 431 A 1 
ATOM 3371 C CD1 . LEU A 1 431 ? 10.844  17.857  -10.277 1.00 88.47 431 A 1 
ATOM 3372 C CD2 . LEU A 1 431 ? 9.333   19.001  -11.852 1.00 89.02 431 A 1 
ATOM 3373 N N   . GLU A 1 432 ? 13.615  22.438  -12.118 1.00 94.15 432 A 1 
ATOM 3374 C CA  . GLU A 1 432 ? 14.211  23.722  -11.724 1.00 93.81 432 A 1 
ATOM 3375 C C   . GLU A 1 432 ? 14.435  24.667  -12.920 1.00 93.57 432 A 1 
ATOM 3376 O O   . GLU A 1 432 ? 14.245  25.876  -12.788 1.00 91.02 432 A 1 
ATOM 3377 C CB  . GLU A 1 432 ? 15.527  23.457  -10.972 1.00 93.11 432 A 1 
ATOM 3378 C CG  . GLU A 1 432 ? 15.295  22.845  -9.572  1.00 90.02 432 A 1 
ATOM 3379 C CD  . GLU A 1 432 ? 16.573  22.423  -8.817  1.00 88.57 432 A 1 
ATOM 3380 O OE1 . GLU A 1 432 ? 16.423  21.911  -7.667  1.00 78.50 432 A 1 
ATOM 3381 O OE2 . GLU A 1 432 ? 17.691  22.602  -9.347  1.00 79.70 432 A 1 
ATOM 3382 N N   . GLU A 1 433 ? 14.819  24.129  -14.086 1.00 94.48 433 A 1 
ATOM 3383 C CA  . GLU A 1 433 ? 15.252  24.926  -15.247 1.00 94.17 433 A 1 
ATOM 3384 C C   . GLU A 1 433 ? 14.206  25.031  -16.364 1.00 94.10 433 A 1 
ATOM 3385 O O   . GLU A 1 433 ? 14.389  25.825  -17.289 1.00 90.79 433 A 1 
ATOM 3386 C CB  . GLU A 1 433 ? 16.565  24.355  -15.814 1.00 93.17 433 A 1 
ATOM 3387 C CG  . GLU A 1 433 ? 17.726  24.414  -14.816 1.00 90.23 433 A 1 
ATOM 3388 C CD  . GLU A 1 433 ? 18.973  23.673  -15.301 1.00 89.99 433 A 1 
ATOM 3389 O OE1 . GLU A 1 433 ? 19.706  23.148  -14.429 1.00 81.33 433 A 1 
ATOM 3390 O OE2 . GLU A 1 433 ? 19.255  23.597  -16.523 1.00 83.46 433 A 1 
ATOM 3391 N N   . ASP A 1 434 ? 13.140  24.232  -16.325 1.00 94.70 434 A 1 
ATOM 3392 C CA  . ASP A 1 434 ? 12.113  24.123  -17.375 1.00 94.92 434 A 1 
ATOM 3393 C C   . ASP A 1 434 ? 12.700  23.903  -18.789 1.00 94.54 434 A 1 
ATOM 3394 O O   . ASP A 1 434 ? 12.334  24.557  -19.771 1.00 91.41 434 A 1 
ATOM 3395 C CB  . ASP A 1 434 ? 11.095  25.273  -17.284 1.00 94.15 434 A 1 
ATOM 3396 C CG  . ASP A 1 434 ? 9.889   25.083  -18.226 1.00 93.46 434 A 1 
ATOM 3397 O OD1 . ASP A 1 434 ? 9.665   23.944  -18.708 1.00 88.68 434 A 1 
ATOM 3398 O OD2 . ASP A 1 434 ? 9.175   26.074  -18.481 1.00 87.87 434 A 1 
ATOM 3399 N N   . ARG A 1 435 ? 13.663  22.966  -18.903 1.00 95.07 435 A 1 
ATOM 3400 C CA  . ARG A 1 435 ? 14.355  22.635  -20.151 1.00 95.07 435 A 1 
ATOM 3401 C C   . ARG A 1 435 ? 14.119  21.190  -20.582 1.00 95.49 435 A 1 
ATOM 3402 O O   . ARG A 1 435 ? 13.674  20.348  -19.801 1.00 93.97 435 A 1 
ATOM 3403 C CB  . ARG A 1 435 ? 15.849  22.956  -20.019 1.00 93.95 435 A 1 
ATOM 3404 C CG  . ARG A 1 435 ? 16.105  24.472  -19.987 1.00 88.80 435 A 1 
ATOM 3405 C CD  . ARG A 1 435 ? 17.591  24.794  -19.806 1.00 88.79 435 A 1 
ATOM 3406 N NE  . ARG A 1 435 ? 18.384  24.347  -20.968 1.00 83.33 435 A 1 
ATOM 3407 C CZ  . ARG A 1 435 ? 19.692  24.142  -21.002 1.00 81.79 435 A 1 
ATOM 3408 N NH1 . ARG A 1 435 ? 20.469  24.347  -19.986 1.00 73.60 435 A 1 
ATOM 3409 N NH2 . ARG A 1 435 ? 20.254  23.707  -22.083 1.00 70.34 435 A 1 
ATOM 3410 N N   . ASP A 1 436 ? 14.436  20.890  -21.840 1.00 95.28 436 A 1 
ATOM 3411 C CA  . ASP A 1 436 ? 14.323  19.542  -22.391 1.00 95.40 436 A 1 
ATOM 3412 C C   . ASP A 1 436 ? 15.377  18.601  -21.763 1.00 95.79 436 A 1 
ATOM 3413 O O   . ASP A 1 436 ? 16.562  18.955  -21.702 1.00 94.27 436 A 1 
ATOM 3414 C CB  . ASP A 1 436 ? 14.441  19.595  -23.916 1.00 93.48 436 A 1 
ATOM 3415 C CG  . ASP A 1 436 ? 14.067  18.252  -24.537 1.00 85.70 436 A 1 
ATOM 3416 O OD1 . ASP A 1 436 ? 14.888  17.318  -24.395 1.00 77.52 436 A 1 
ATOM 3417 O OD2 . ASP A 1 436 ? 12.953  18.151  -25.091 1.00 76.84 436 A 1 
ATOM 3418 N N   . PRO A 1 437 ? 14.992  17.393  -21.299 1.00 94.88 437 A 1 
ATOM 3419 C CA  . PRO A 1 437 ? 15.917  16.468  -20.648 1.00 94.38 437 A 1 
ATOM 3420 C C   . PRO A 1 437 ? 17.077  16.029  -21.551 1.00 94.22 437 A 1 
ATOM 3421 O O   . PRO A 1 437 ? 18.193  15.844  -21.064 1.00 92.83 437 A 1 
ATOM 3422 C CB  . PRO A 1 437 ? 15.054  15.273  -20.215 1.00 93.25 437 A 1 
ATOM 3423 C CG  . PRO A 1 437 ? 13.837  15.324  -21.134 1.00 91.15 437 A 1 
ATOM 3424 C CD  . PRO A 1 437 ? 13.652  16.823  -21.347 1.00 93.53 437 A 1 
ATOM 3425 N N   . LEU A 1 438 ? 16.868  15.891  -22.863 1.00 94.13 438 A 1 
ATOM 3426 C CA  . LEU A 1 438 ? 17.927  15.510  -23.802 1.00 92.88 438 A 1 
ATOM 3427 C C   . LEU A 1 438 ? 18.991  16.603  -23.946 1.00 92.84 438 A 1 
ATOM 3428 O O   . LEU A 1 438 ? 20.174  16.290  -24.084 1.00 91.15 438 A 1 
ATOM 3429 C CB  . LEU A 1 438 ? 17.320  15.213  -25.185 1.00 90.82 438 A 1 
ATOM 3430 C CG  . LEU A 1 438 ? 16.483  13.932  -25.261 1.00 82.00 438 A 1 
ATOM 3431 C CD1 . LEU A 1 438 ? 15.699  13.892  -26.569 1.00 73.55 438 A 1 
ATOM 3432 C CD2 . LEU A 1 438 ? 17.388  12.699  -25.230 1.00 72.23 438 A 1 
ATOM 3433 N N   . GLU A 1 439 ? 18.586  17.868  -23.919 1.00 93.75 439 A 1 
ATOM 3434 C CA  . GLU A 1 439 ? 19.516  18.996  -23.972 1.00 93.96 439 A 1 
ATOM 3435 C C   . GLU A 1 439 ? 20.373  19.059  -22.709 1.00 94.00 439 A 1 
ATOM 3436 O O   . GLU A 1 439 ? 21.595  19.126  -22.813 1.00 92.17 439 A 1 
ATOM 3437 C CB  . GLU A 1 439 ? 18.766  20.317  -24.150 1.00 93.57 439 A 1 
ATOM 3438 C CG  . GLU A 1 439 ? 18.078  20.429  -25.518 1.00 87.63 439 A 1 
ATOM 3439 C CD  . GLU A 1 439 ? 17.364  21.777  -25.709 1.00 84.51 439 A 1 
ATOM 3440 O OE1 . GLU A 1 439 ? 16.913  22.014  -26.850 1.00 74.85 439 A 1 
ATOM 3441 O OE2 . GLU A 1 439 ? 17.293  22.569  -24.739 1.00 76.72 439 A 1 
ATOM 3442 N N   . ILE A 1 440 ? 19.747  18.932  -21.541 1.00 94.38 440 A 1 
ATOM 3443 C CA  . ILE A 1 440 ? 20.436  18.936  -20.244 1.00 94.15 440 A 1 
ATOM 3444 C C   . ILE A 1 440 ? 21.474  17.810  -20.182 1.00 93.64 440 A 1 
ATOM 3445 O O   . ILE A 1 440 ? 22.625  18.038  -19.810 1.00 91.80 440 A 1 
ATOM 3446 C CB  . ILE A 1 440 ? 19.406  18.818  -19.092 1.00 94.24 440 A 1 
ATOM 3447 C CG1 . ILE A 1 440 ? 18.505  20.074  -19.037 1.00 92.00 440 A 1 
ATOM 3448 C CG2 . ILE A 1 440 ? 20.104  18.611  -17.737 1.00 91.48 440 A 1 
ATOM 3449 C CD1 . ILE A 1 440 ? 17.306  19.951  -18.088 1.00 86.50 440 A 1 
ATOM 3450 N N   . ILE A 1 441 ? 21.095  16.585  -20.568 1.00 93.60 441 A 1 
ATOM 3451 C CA  . ILE A 1 441 ? 21.981  15.415  -20.532 1.00 92.41 441 A 1 
ATOM 3452 C C   . ILE A 1 441 ? 23.182  15.595  -21.463 1.00 91.34 441 A 1 
ATOM 3453 O O   . ILE A 1 441 ? 24.308  15.296  -21.066 1.00 89.32 441 A 1 
ATOM 3454 C CB  . ILE A 1 441 ? 21.168  14.140  -20.849 1.00 91.64 441 A 1 
ATOM 3455 C CG1 . ILE A 1 441 ? 20.304  13.815  -19.613 1.00 88.55 441 A 1 
ATOM 3456 C CG2 . ILE A 1 441 ? 22.052  12.934  -21.214 1.00 88.69 441 A 1 
ATOM 3457 C CD1 . ILE A 1 441 ? 19.213  12.791  -19.893 1.00 81.56 441 A 1 
ATOM 3458 N N   . LYS A 1 442 ? 22.971  16.104  -22.673 1.00 90.45 442 A 1 
ATOM 3459 C CA  . LYS A 1 442 ? 24.055  16.366  -23.632 1.00 88.68 442 A 1 
ATOM 3460 C C   . LYS A 1 442 ? 24.985  17.481  -23.161 1.00 88.53 442 A 1 
ATOM 3461 O O   . LYS A 1 442 ? 26.197  17.309  -23.203 1.00 87.02 442 A 1 
ATOM 3462 C CB  . LYS A 1 442 ? 23.472  16.719  -24.999 1.00 87.56 442 A 1 
ATOM 3463 C CG  . LYS A 1 442 ? 22.936  15.485  -25.727 1.00 76.47 442 A 1 
ATOM 3464 C CD  . LYS A 1 442 ? 22.299  15.930  -27.043 1.00 73.35 442 A 1 
ATOM 3465 C CE  . LYS A 1 442 ? 21.749  14.721  -27.795 1.00 61.02 442 A 1 
ATOM 3466 N NZ  . LYS A 1 442 ? 21.138  15.144  -29.073 1.00 53.83 442 A 1 
ATOM 3467 N N   . GLU A 1 443 ? 24.440  18.588  -22.695 1.00 91.80 443 A 1 
ATOM 3468 C CA  . GLU A 1 443 ? 25.219  19.745  -22.234 1.00 92.18 443 A 1 
ATOM 3469 C C   . GLU A 1 443 ? 26.087  19.396  -21.020 1.00 91.55 443 A 1 
ATOM 3470 O O   . GLU A 1 443 ? 27.252  19.790  -20.950 1.00 88.92 443 A 1 
ATOM 3471 C CB  . GLU A 1 443 ? 24.246  20.886  -21.907 1.00 91.99 443 A 1 
ATOM 3472 C CG  . GLU A 1 443 ? 24.954  22.198  -21.528 1.00 82.54 443 A 1 
ATOM 3473 C CD  . GLU A 1 443 ? 23.967  23.322  -21.168 1.00 81.87 443 A 1 
ATOM 3474 O OE1 . GLU A 1 443 ? 24.413  24.351  -20.625 1.00 73.16 443 A 1 
ATOM 3475 O OE2 . GLU A 1 443 ? 22.745  23.178  -21.406 1.00 76.31 443 A 1 
ATOM 3476 N N   . ARG A 1 444 ? 25.548  18.592  -20.096 1.00 91.05 444 A 1 
ATOM 3477 C CA  . ARG A 1 444 ? 26.256  18.167  -18.877 1.00 90.18 444 A 1 
ATOM 3478 C C   . ARG A 1 444 ? 27.121  16.923  -19.072 1.00 89.67 444 A 1 
ATOM 3479 O O   . ARG A 1 444 ? 27.785  16.508  -18.128 1.00 85.87 444 A 1 
ATOM 3480 C CB  . ARG A 1 444 ? 25.261  18.003  -17.722 1.00 91.08 444 A 1 
ATOM 3481 C CG  . ARG A 1 444 ? 24.572  19.333  -17.393 1.00 90.40 444 A 1 
ATOM 3482 C CD  . ARG A 1 444 ? 23.689  19.195  -16.157 1.00 87.50 444 A 1 
ATOM 3483 N NE  . ARG A 1 444 ? 23.000  20.461  -15.905 1.00 85.05 444 A 1 
ATOM 3484 C CZ  . ARG A 1 444 ? 22.241  20.800  -14.885 1.00 81.76 444 A 1 
ATOM 3485 N NH1 . ARG A 1 444 ? 22.006  20.038  -13.863 1.00 76.26 444 A 1 
ATOM 3486 N NH2 . ARG A 1 444 ? 21.683  21.954  -14.892 1.00 77.81 444 A 1 
ATOM 3487 N N   . GLY A 1 445 ? 27.113  16.320  -20.261 1.00 88.79 445 A 1 
ATOM 3488 C CA  . GLY A 1 445 ? 27.870  15.098  -20.552 1.00 87.51 445 A 1 
ATOM 3489 C C   . GLY A 1 445 ? 27.420  13.903  -19.705 1.00 87.69 445 A 1 
ATOM 3490 O O   . GLY A 1 445 ? 28.255  13.099  -19.302 1.00 84.71 445 A 1 
ATOM 3491 N N   . TRP A 1 446 ? 26.141  13.788  -19.397 1.00 88.07 446 A 1 
ATOM 3492 C CA  . TRP A 1 446 ? 25.552  12.769  -18.528 1.00 87.81 446 A 1 
ATOM 3493 C C   . TRP A 1 446 ? 25.216  11.442  -19.241 1.00 86.23 446 A 1 
ATOM 3494 O O   . TRP A 1 446 ? 24.563  10.580  -18.651 1.00 82.59 446 A 1 
ATOM 3495 C CB  . TRP A 1 446 ? 24.328  13.362  -17.823 1.00 88.42 446 A 1 
ATOM 3496 C CG  . TRP A 1 446 ? 24.587  14.333  -16.712 1.00 88.48 446 A 1 
ATOM 3497 C CD1 . TRP A 1 446 ? 25.777  14.630  -16.149 1.00 86.07 446 A 1 
ATOM 3498 C CD2 . TRP A 1 446 ? 23.599  15.113  -15.972 1.00 88.58 446 A 1 
ATOM 3499 N NE1 . TRP A 1 446 ? 25.601  15.524  -15.117 1.00 86.77 446 A 1 
ATOM 3500 C CE2 . TRP A 1 446 ? 24.271  15.847  -14.953 1.00 88.06 446 A 1 
ATOM 3501 C CE3 . TRP A 1 446 ? 22.193  15.257  -16.045 1.00 87.30 446 A 1 
ATOM 3502 C CZ2 . TRP A 1 446 ? 23.587  16.663  -14.044 1.00 87.24 446 A 1 
ATOM 3503 C CZ3 . TRP A 1 446 ? 21.499  16.078  -15.141 1.00 86.41 446 A 1 
ATOM 3504 C CH2 . TRP A 1 446 ? 22.188  16.778  -14.140 1.00 85.70 446 A 1 
ATOM 3505 N N   . GLU A 1 447 ? 25.633  11.240  -20.495 1.00 88.60 447 A 1 
ATOM 3506 C CA  . GLU A 1 447 ? 25.443  9.956   -21.185 1.00 88.22 447 A 1 
ATOM 3507 C C   . GLU A 1 447 ? 26.377  8.881   -20.603 1.00 88.10 447 A 1 
ATOM 3508 O O   . GLU A 1 447 ? 27.554  9.131   -20.332 1.00 84.90 447 A 1 
ATOM 3509 C CB  . GLU A 1 447 ? 25.594  10.090  -22.708 1.00 85.82 447 A 1 
ATOM 3510 C CG  . GLU A 1 447 ? 24.477  10.961  -23.317 1.00 78.64 447 A 1 
ATOM 3511 C CD  . GLU A 1 447 ? 24.331  10.829  -24.842 1.00 77.22 447 A 1 
ATOM 3512 O OE1 . GLU A 1 447 ? 23.177  10.988  -25.325 1.00 69.31 447 A 1 
ATOM 3513 O OE2 . GLU A 1 447 ? 25.320  10.547  -25.533 1.00 69.96 447 A 1 
ATOM 3514 N N   . GLN A 1 448 ? 25.849  7.665   -20.394 1.00 88.66 448 A 1 
ATOM 3515 C CA  . GLN A 1 448 ? 26.629  6.562   -19.839 1.00 87.54 448 A 1 
ATOM 3516 C C   . GLN A 1 448 ? 27.731  6.107   -20.793 1.00 88.13 448 A 1 
ATOM 3517 O O   . GLN A 1 448 ? 27.515  5.899   -21.987 1.00 85.75 448 A 1 
ATOM 3518 C CB  . GLN A 1 448 ? 25.762  5.348   -19.483 1.00 84.38 448 A 1 
ATOM 3519 C CG  . GLN A 1 448 ? 24.981  5.549   -18.185 1.00 77.92 448 A 1 
ATOM 3520 C CD  . GLN A 1 448 ? 24.440  4.226   -17.661 1.00 75.82 448 A 1 
ATOM 3521 O OE1 . GLN A 1 448 ? 23.602  3.575   -18.239 1.00 67.99 448 A 1 
ATOM 3522 N NE2 . GLN A 1 448 ? 24.918  3.753   -16.534 1.00 65.76 448 A 1 
ATOM 3523 N N   . LEU A 1 449 ? 28.897  5.803   -20.210 1.00 85.80 449 A 1 
ATOM 3524 C CA  . LEU A 1 449 ? 29.963  5.090   -20.890 1.00 86.16 449 A 1 
ATOM 3525 C C   . LEU A 1 449 ? 29.632  3.588   -20.875 1.00 86.48 449 A 1 
ATOM 3526 O O   . LEU A 1 449 ? 29.741  2.921   -19.843 1.00 84.08 449 A 1 
ATOM 3527 C CB  . LEU A 1 449 ? 31.302  5.428   -20.214 1.00 84.89 449 A 1 
ATOM 3528 C CG  . LEU A 1 449 ? 32.525  4.838   -20.936 1.00 78.51 449 A 1 
ATOM 3529 C CD1 . LEU A 1 449 ? 32.767  5.504   -22.290 1.00 72.35 449 A 1 
ATOM 3530 C CD2 . LEU A 1 449 ? 33.774  5.036   -20.073 1.00 72.04 449 A 1 
ATOM 3531 N N   . THR A 1 450 ? 29.226  3.056   -22.025 1.00 83.09 450 A 1 
ATOM 3532 C CA  . THR A 1 450 ? 28.887  1.636   -22.233 1.00 81.25 450 A 1 
ATOM 3533 C C   . THR A 1 450 ? 29.925  0.889   -23.068 1.00 82.30 450 A 1 
ATOM 3534 O O   . THR A 1 450 ? 29.816  -0.324  -23.236 1.00 80.22 450 A 1 
ATOM 3535 C CB  . THR A 1 450 ? 27.499  1.490   -22.875 1.00 78.40 450 A 1 
ATOM 3536 O OG1 . THR A 1 450 ? 27.442  2.215   -24.080 1.00 72.43 450 A 1 
ATOM 3537 C CG2 . THR A 1 450 ? 26.387  2.011   -21.966 1.00 70.53 450 A 1 
ATOM 3538 N N   . ASP A 1 451 ? 30.950  1.572   -23.583 1.00 84.18 451 A 1 
ATOM 3539 C CA  . ASP A 1 451 ? 32.031  0.948   -24.341 1.00 85.76 451 A 1 
ATOM 3540 C C   . ASP A 1 451 ? 32.908  0.085   -23.424 1.00 87.12 451 A 1 
ATOM 3541 O O   . ASP A 1 451 ? 33.636  0.568   -22.553 1.00 87.01 451 A 1 
ATOM 3542 C CB  . ASP A 1 451 ? 32.857  1.999   -25.098 1.00 84.77 451 A 1 
ATOM 3543 C CG  . ASP A 1 451 ? 33.980  1.371   -25.939 1.00 82.74 451 A 1 
ATOM 3544 O OD1 . ASP A 1 451 ? 34.096  0.118   -25.974 1.00 77.00 451 A 1 
ATOM 3545 O OD2 . ASP A 1 451 ? 34.758  2.147   -26.527 1.00 75.33 451 A 1 
ATOM 3546 N N   . ARG A 1 452 ? 32.832  -1.229  -23.654 1.00 87.21 452 A 1 
ATOM 3547 C CA  . ARG A 1 452 ? 33.554  -2.244  -22.889 1.00 88.37 452 A 1 
ATOM 3548 C C   . ARG A 1 452 ? 35.069  -2.069  -22.968 1.00 90.54 452 A 1 
ATOM 3549 O O   . ARG A 1 452 ? 35.736  -2.268  -21.958 1.00 89.44 452 A 1 
ATOM 3550 C CB  . ARG A 1 452 ? 33.118  -3.635  -23.366 1.00 86.66 452 A 1 
ATOM 3551 C CG  . ARG A 1 452 ? 33.674  -4.756  -22.482 1.00 81.23 452 A 1 
ATOM 3552 C CD  . ARG A 1 452 ? 33.119  -6.110  -22.909 1.00 78.64 452 A 1 
ATOM 3553 N NE  . ARG A 1 452 ? 33.583  -7.197  -22.016 1.00 72.85 452 A 1 
ATOM 3554 C CZ  . ARG A 1 452 ? 32.879  -8.234  -21.598 1.00 68.72 452 A 1 
ATOM 3555 N NH1 . ARG A 1 452 ? 31.655  -8.454  -21.981 1.00 60.71 452 A 1 
ATOM 3556 N NH2 . ARG A 1 452 ? 33.390  -9.089  -20.768 1.00 60.72 452 A 1 
ATOM 3557 N N   . GLU A 1 453 ? 35.614  -1.718  -24.119 1.00 88.99 453 A 1 
ATOM 3558 C CA  . GLU A 1 453 ? 37.065  -1.569  -24.288 1.00 90.65 453 A 1 
ATOM 3559 C C   . GLU A 1 453 ? 37.585  -0.308  -23.586 1.00 91.72 453 A 1 
ATOM 3560 O O   . GLU A 1 453 ? 38.606  -0.367  -22.895 1.00 90.40 453 A 1 
ATOM 3561 C CB  . GLU A 1 453 ? 37.441  -1.579  -25.778 1.00 90.52 453 A 1 
ATOM 3562 C CG  . GLU A 1 453 ? 37.219  -2.949  -26.447 1.00 84.12 453 A 1 
ATOM 3563 C CD  . GLU A 1 453 ? 38.006  -4.094  -25.776 1.00 78.50 453 A 1 
ATOM 3564 O OE1 . GLU A 1 453 ? 37.409  -5.167  -25.518 1.00 67.72 453 A 1 
ATOM 3565 O OE2 . GLU A 1 453 ? 39.203  -3.911  -25.472 1.00 66.12 453 A 1 
ATOM 3566 N N   . ALA A 1 454 ? 36.836  0.787   -23.644 1.00 90.14 454 A 1 
ATOM 3567 C CA  . ALA A 1 454 ? 37.163  2.004   -22.904 1.00 89.46 454 A 1 
ATOM 3568 C C   . ALA A 1 454 ? 37.142  1.772   -21.384 1.00 90.76 454 A 1 
ATOM 3569 O O   . ALA A 1 454 ? 38.092  2.129   -20.684 1.00 89.37 454 A 1 
ATOM 3570 C CB  . ALA A 1 454 ? 36.189  3.109   -23.320 1.00 88.12 454 A 1 
ATOM 3571 N N   . ILE A 1 455 ? 36.102  1.098   -20.867 1.00 90.13 455 A 1 
ATOM 3572 C CA  . ILE A 1 455 ? 36.019  0.753   -19.439 1.00 90.88 455 A 1 
ATOM 3573 C C   . ILE A 1 455 ? 37.144  -0.214  -19.054 1.00 92.19 455 A 1 
ATOM 3574 O O   . ILE A 1 455 ? 37.782  -0.039  -18.018 1.00 91.69 455 A 1 
ATOM 3575 C CB  . ILE A 1 455 ? 34.623  0.190   -19.085 1.00 89.93 455 A 1 
ATOM 3576 C CG1 . ILE A 1 455 ? 33.544  1.283   -19.259 1.00 86.38 455 A 1 
ATOM 3577 C CG2 . ILE A 1 455 ? 34.592  -0.329  -17.635 1.00 85.51 455 A 1 
ATOM 3578 C CD1 . ILE A 1 455 ? 32.108  0.756   -19.178 1.00 78.84 455 A 1 
ATOM 3579 N N   . LYS A 1 456 ? 37.451  -1.211  -19.885 1.00 92.15 456 A 1 
ATOM 3580 C CA  . LYS A 1 456 ? 38.515  -2.189  -19.631 1.00 92.79 456 A 1 
ATOM 3581 C C   . LYS A 1 456 ? 39.896  -1.540  -19.537 1.00 93.30 456 A 1 
ATOM 3582 O O   . LYS A 1 456 ? 40.687  -1.937  -18.684 1.00 92.58 456 A 1 
ATOM 3583 C CB  . LYS A 1 456 ? 38.464  -3.250  -20.729 1.00 92.02 456 A 1 
ATOM 3584 C CG  . LYS A 1 456 ? 39.387  -4.438  -20.451 1.00 87.35 456 A 1 
ATOM 3585 C CD  . LYS A 1 456 ? 39.208  -5.438  -21.589 1.00 83.62 456 A 1 
ATOM 3586 C CE  . LYS A 1 456 ? 40.075  -6.673  -21.392 1.00 74.18 456 A 1 
ATOM 3587 N NZ  . LYS A 1 456 ? 39.905  -7.567  -22.559 1.00 65.88 456 A 1 
ATOM 3588 N N   . ALA A 1 457 ? 40.177  -0.544  -20.355 1.00 93.46 457 A 1 
ATOM 3589 C CA  . ALA A 1 457 ? 41.416  0.225   -20.277 1.00 93.47 457 A 1 
ATOM 3590 C C   . ALA A 1 457 ? 41.549  0.951   -18.925 1.00 93.57 457 A 1 
ATOM 3591 O O   . ALA A 1 457 ? 42.587  0.842   -18.268 1.00 91.95 457 A 1 
ATOM 3592 C CB  . ALA A 1 457 ? 41.465  1.195   -21.462 1.00 93.46 457 A 1 
ATOM 3593 N N   . ILE A 1 458 ? 40.475  1.594   -18.459 1.00 93.15 458 A 1 
ATOM 3594 C CA  . ILE A 1 458 ? 40.432  2.274   -17.152 1.00 92.66 458 A 1 
ATOM 3595 C C   . ILE A 1 458 ? 40.585  1.260   -16.011 1.00 93.26 458 A 1 
ATOM 3596 O O   . ILE A 1 458 ? 41.415  1.448   -15.122 1.00 91.98 458 A 1 
ATOM 3597 C CB  . ILE A 1 458 ? 39.131  3.103   -17.016 1.00 91.96 458 A 1 
ATOM 3598 C CG1 . ILE A 1 458 ? 39.089  4.219   -18.086 1.00 88.36 458 A 1 
ATOM 3599 C CG2 . ILE A 1 458 ? 39.025  3.718   -15.606 1.00 87.73 458 A 1 
ATOM 3600 C CD1 . ILE A 1 458 ? 37.724  4.903   -18.217 1.00 79.57 458 A 1 
ATOM 3601 N N   . VAL A 1 459 ? 39.843  0.141   -16.053 1.00 92.64 459 A 1 
ATOM 3602 C CA  . VAL A 1 459 ? 39.940  -0.942  -15.060 1.00 92.34 459 A 1 
ATOM 3603 C C   . VAL A 1 459 ? 41.370  -1.475  -14.971 1.00 92.86 459 A 1 
ATOM 3604 O O   . VAL A 1 459 ? 41.898  -1.647  -13.872 1.00 92.20 459 A 1 
ATOM 3605 C CB  . VAL A 1 459 ? 38.955  -2.081  -15.403 1.00 91.39 459 A 1 
ATOM 3606 C CG1 . VAL A 1 459 ? 39.194  -3.349  -14.570 1.00 86.09 459 A 1 
ATOM 3607 C CG2 . VAL A 1 459 ? 37.504  -1.654  -15.161 1.00 86.08 459 A 1 
ATOM 3608 N N   . THR A 1 460 ? 42.028  -1.707  -16.106 1.00 93.05 460 A 1 
ATOM 3609 C CA  . THR A 1 460 ? 43.409  -2.204  -16.153 1.00 92.60 460 A 1 
ATOM 3610 C C   . THR A 1 460 ? 44.379  -1.198  -15.531 1.00 92.44 460 A 1 
ATOM 3611 O O   . THR A 1 460 ? 45.174  -1.576  -14.673 1.00 91.19 460 A 1 
ATOM 3612 C CB  . THR A 1 460 ? 43.824  -2.551  -17.591 1.00 91.99 460 A 1 
ATOM 3613 O OG1 . THR A 1 460 ? 42.892  -3.450  -18.154 1.00 82.25 460 A 1 
ATOM 3614 C CG2 . THR A 1 460 ? 45.186  -3.231  -17.656 1.00 78.92 460 A 1 
ATOM 3615 N N   . SER A 1 461 ? 44.251  0.081   -15.861 1.00 93.72 461 A 1 
ATOM 3616 C CA  . SER A 1 461 ? 45.057  1.164   -15.275 1.00 93.50 461 A 1 
ATOM 3617 C C   . SER A 1 461 ? 44.905  1.254   -13.750 1.00 93.39 461 A 1 
ATOM 3618 O O   . SER A 1 461 ? 45.894  1.318   -13.014 1.00 91.49 461 A 1 
ATOM 3619 C CB  . SER A 1 461 ? 44.648  2.493   -15.920 1.00 93.19 461 A 1 
ATOM 3620 O OG  . SER A 1 461 ? 45.440  3.552   -15.430 1.00 78.79 461 A 1 
ATOM 3621 N N   . VAL A 1 462 ? 43.660  1.178   -13.247 1.00 93.12 462 A 1 
ATOM 3622 C CA  . VAL A 1 462 ? 43.376  1.201   -11.802 1.00 92.79 462 A 1 
ATOM 3623 C C   . VAL A 1 462 ? 43.962  -0.029  -11.101 1.00 93.00 462 A 1 
ATOM 3624 O O   . VAL A 1 462 ? 44.537  0.093   -10.018 1.00 91.53 462 A 1 
ATOM 3625 C CB  . VAL A 1 462 ? 41.860  1.329   -11.551 1.00 92.64 462 A 1 
ATOM 3626 C CG1 . VAL A 1 462 ? 41.485  1.156   -10.071 1.00 87.57 462 A 1 
ATOM 3627 C CG2 . VAL A 1 462 ? 41.359  2.716   -11.969 1.00 86.89 462 A 1 
ATOM 3628 N N   . ILE A 1 463 ? 43.874  -1.216  -11.714 1.00 93.49 463 A 1 
ATOM 3629 C CA  . ILE A 1 463 ? 44.451  -2.464  -11.199 1.00 92.38 463 A 1 
ATOM 3630 C C   . ILE A 1 463 ? 45.981  -2.384  -11.117 1.00 92.31 463 A 1 
ATOM 3631 O O   . ILE A 1 463 ? 46.561  -2.763  -10.099 1.00 90.50 463 A 1 
ATOM 3632 C CB  . ILE A 1 463 ? 43.957  -3.653  -12.066 1.00 90.99 463 A 1 
ATOM 3633 C CG1 . ILE A 1 463 ? 42.500  -3.976  -11.658 1.00 86.33 463 A 1 
ATOM 3634 C CG2 . ILE A 1 463 ? 44.845  -4.901  -11.938 1.00 84.89 463 A 1 
ATOM 3635 C CD1 . ILE A 1 463 ? 41.824  -5.028  -12.549 1.00 79.25 463 A 1 
ATOM 3636 N N   . GLU A 1 464 ? 46.643  -1.887  -12.157 1.00 92.03 464 A 1 
ATOM 3637 C CA  . GLU A 1 464 ? 48.103  -1.737  -12.199 1.00 91.89 464 A 1 
ATOM 3638 C C   . GLU A 1 464 ? 48.607  -0.738  -11.148 1.00 91.81 464 A 1 
ATOM 3639 O O   . GLU A 1 464 ? 49.578  -1.011  -10.443 1.00 89.94 464 A 1 
ATOM 3640 C CB  . GLU A 1 464 ? 48.535  -1.298  -13.604 1.00 91.78 464 A 1 
ATOM 3641 C CG  . GLU A 1 464 ? 48.432  -2.448  -14.619 1.00 87.50 464 A 1 
ATOM 3642 C CD  . GLU A 1 464 ? 48.784  -2.030  -16.057 1.00 84.11 464 A 1 
ATOM 3643 O OE1 . GLU A 1 464 ? 48.786  -2.940  -16.924 1.00 75.48 464 A 1 
ATOM 3644 O OE2 . GLU A 1 464 ? 49.070  -0.837  -16.290 1.00 76.59 464 A 1 
ATOM 3645 N N   . THR A 1 465 ? 47.885  0.374   -10.980 1.00 93.07 465 A 1 
ATOM 3646 C CA  . THR A 1 465 ? 48.226  1.419   -9.997  1.00 92.68 465 A 1 
ATOM 3647 C C   . THR A 1 465 ? 48.033  0.943   -8.552  1.00 92.40 465 A 1 
ATOM 3648 O O   . THR A 1 465 ? 48.766  1.358   -7.654  1.00 89.41 465 A 1 
ATOM 3649 C CB  . THR A 1 465 ? 47.393  2.683   -10.260 1.00 92.37 465 A 1 
ATOM 3650 O OG1 . THR A 1 465 ? 47.532  3.079   -11.604 1.00 83.58 465 A 1 
ATOM 3651 C CG2 . THR A 1 465 ? 47.846  3.877   -9.420  1.00 78.70 465 A 1 
ATOM 3652 N N   . ASN A 1 466 ? 47.087  0.020   -8.306  1.00 90.61 466 A 1 
ATOM 3653 C CA  . ASN A 1 466 ? 46.714  -0.451  -6.967  1.00 89.86 466 A 1 
ATOM 3654 C C   . ASN A 1 466 ? 47.096  -1.924  -6.726  1.00 90.10 466 A 1 
ATOM 3655 O O   . ASN A 1 466 ? 46.343  -2.692  -6.120  1.00 87.51 466 A 1 
ATOM 3656 C CB  . ASN A 1 466 ? 45.232  -0.143  -6.710  1.00 90.43 466 A 1 
ATOM 3657 C CG  . ASN A 1 466 ? 44.946  1.344   -6.705  1.00 90.33 466 A 1 
ATOM 3658 O OD1 . ASN A 1 466 ? 45.096  2.022   -5.706  1.00 80.96 466 A 1 
ATOM 3659 N ND2 . ASN A 1 466 ? 44.539  1.893   -7.824  1.00 82.75 466 A 1 
ATOM 3660 N N   . SER A 1 467 ? 48.294  -2.342  -7.153  1.00 90.96 467 A 1 
ATOM 3661 C CA  . SER A 1 467 ? 48.756  -3.739  -7.081  1.00 89.75 467 A 1 
ATOM 3662 C C   . SER A 1 467 ? 48.710  -4.369  -5.676  1.00 88.96 467 A 1 
ATOM 3663 O O   . SER A 1 467 ? 48.462  -5.573  -5.544  1.00 86.53 467 A 1 
ATOM 3664 C CB  . SER A 1 467 ? 50.179  -3.825  -7.640  1.00 88.16 467 A 1 
ATOM 3665 O OG  . SER A 1 467 ? 51.057  -2.988  -6.912  1.00 77.49 467 A 1 
ATOM 3666 N N   . GLN A 1 468 ? 48.888  -3.580  -4.613  1.00 91.07 468 A 1 
ATOM 3667 C CA  . GLN A 1 468 ? 48.758  -4.049  -3.227  1.00 90.53 468 A 1 
ATOM 3668 C C   . GLN A 1 468 ? 47.316  -4.454  -2.888  1.00 89.99 468 A 1 
ATOM 3669 O O   . GLN A 1 468 ? 47.101  -5.511  -2.292  1.00 88.01 468 A 1 
ATOM 3670 C CB  . GLN A 1 468 ? 49.228  -2.968  -2.243  1.00 89.72 468 A 1 
ATOM 3671 C CG  . GLN A 1 468 ? 50.750  -2.753  -2.283  1.00 77.37 468 A 1 
ATOM 3672 C CD  . GLN A 1 468 ? 51.239  -1.797  -1.196  1.00 70.02 468 A 1 
ATOM 3673 O OE1 . GLN A 1 468 ? 50.487  -1.181  -0.460  1.00 61.16 468 A 1 
ATOM 3674 N NE2 . GLN A 1 468 ? 52.535  -1.638  -1.034  1.00 57.25 468 A 1 
ATOM 3675 N N   . GLU A 1 469 ? 46.328  -3.661  -3.304  1.00 87.92 469 A 1 
ATOM 3676 C CA  . GLU A 1 469 ? 44.911  -3.970  -3.086  1.00 87.10 469 A 1 
ATOM 3677 C C   . GLU A 1 469 ? 44.479  -5.191  -3.909  1.00 87.23 469 A 1 
ATOM 3678 O O   . GLU A 1 469 ? 43.795  -6.081  -3.405  1.00 85.33 469 A 1 
ATOM 3679 C CB  . GLU A 1 469 ? 44.049  -2.739  -3.401  1.00 87.16 469 A 1 
ATOM 3680 C CG  . GLU A 1 469 ? 44.344  -1.534  -2.480  1.00 83.07 469 A 1 
ATOM 3681 C CD  . GLU A 1 469 ? 44.218  -1.859  -0.978  1.00 82.14 469 A 1 
ATOM 3682 O OE1 . GLU A 1 469 ? 44.977  -1.296  -0.158  1.00 71.75 469 A 1 
ATOM 3683 O OE2 . GLU A 1 469 ? 43.405  -2.728  -0.598  1.00 72.45 469 A 1 
ATOM 3684 N N   . VAL A 1 470 ? 44.987  -5.333  -5.132  1.00 88.26 470 A 1 
ATOM 3685 C CA  . VAL A 1 470 ? 44.785  -6.530  -5.969  1.00 87.17 470 A 1 
ATOM 3686 C C   . VAL A 1 470 ? 45.339  -7.787  -5.296  1.00 86.39 470 A 1 
ATOM 3687 O O   . VAL A 1 470 ? 44.703  -8.843  -5.321  1.00 84.83 470 A 1 
ATOM 3688 C CB  . VAL A 1 470 ? 45.435  -6.338  -7.346  1.00 86.97 470 A 1 
ATOM 3689 C CG1 . VAL A 1 470 ? 45.323  -7.590  -8.224  1.00 81.19 470 A 1 
ATOM 3690 C CG2 . VAL A 1 470 ? 44.777  -5.171  -8.081  1.00 82.11 470 A 1 
ATOM 3691 N N   . ARG A 1 471 ? 46.512  -7.698  -4.658  1.00 85.65 471 A 1 
ATOM 3692 C CA  . ARG A 1 471 ? 47.079  -8.809  -3.890  1.00 84.53 471 A 1 
ATOM 3693 C C   . ARG A 1 471 ? 46.181  -9.185  -2.713  1.00 83.29 471 A 1 
ATOM 3694 O O   . ARG A 1 471 ? 45.882  -10.366 -2.548  1.00 81.56 471 A 1 
ATOM 3695 C CB  . ARG A 1 471 ? 48.501  -8.454  -3.457  1.00 84.65 471 A 1 
ATOM 3696 C CG  . ARG A 1 471 ? 49.146  -9.630  -2.722  1.00 73.80 471 A 1 
ATOM 3697 C CD  . ARG A 1 471 ? 50.575  -9.285  -2.323  1.00 72.78 471 A 1 
ATOM 3698 N NE  . ARG A 1 471 ? 51.118  -10.364 -1.504  1.00 62.61 471 A 1 
ATOM 3699 C CZ  . ARG A 1 471 ? 52.363  -10.528 -1.118  1.00 55.50 471 A 1 
ATOM 3700 N NH1 . ARG A 1 471 ? 53.315  -9.689  -1.444  1.00 51.00 471 A 1 
ATOM 3701 N NH2 . ARG A 1 471 ? 52.648  -11.555 -0.384  1.00 47.20 471 A 1 
ATOM 3702 N N   . ARG A 1 472 ? 45.678  -8.207  -1.958  1.00 84.09 472 A 1 
ATOM 3703 C CA  . ARG A 1 472 ? 44.720  -8.440  -0.863  1.00 82.72 472 A 1 
ATOM 3704 C C   . ARG A 1 472 ? 43.430  -9.104  -1.360  1.00 81.51 472 A 1 
ATOM 3705 O O   . ARG A 1 472 ? 42.943  -10.025 -0.711  1.00 79.62 472 A 1 
ATOM 3706 C CB  . ARG A 1 472 ? 44.396  -7.121  -0.154  1.00 83.56 472 A 1 
ATOM 3707 C CG  . ARG A 1 472 ? 45.592  -6.568  0.638   1.00 79.58 472 A 1 
ATOM 3708 C CD  . ARG A 1 472 ? 45.272  -5.177  1.209   1.00 79.89 472 A 1 
ATOM 3709 N NE  . ARG A 1 472 ? 44.177  -5.231  2.206   1.00 72.22 472 A 1 
ATOM 3710 C CZ  . ARG A 1 472 ? 43.346  -4.254  2.508   1.00 69.75 472 A 1 
ATOM 3711 N NH1 . ARG A 1 472 ? 43.459  -3.052  2.015   1.00 61.90 472 A 1 
ATOM 3712 N NH2 . ARG A 1 472 ? 42.354  -4.485  3.305   1.00 58.94 472 A 1 
ATOM 3713 N N   . ILE A 1 473 ? 42.913  -8.711  -2.527  1.00 83.51 473 A 1 
ATOM 3714 C CA  . ILE A 1 473 ? 41.751  -9.360  -3.155  1.00 81.71 473 A 1 
ATOM 3715 C C   . ILE A 1 473 ? 42.057  -10.825 -3.485  1.00 79.90 473 A 1 
ATOM 3716 O O   . ILE A 1 473 ? 41.253  -11.707 -3.179  1.00 77.44 473 A 1 
ATOM 3717 C CB  . ILE A 1 473 ? 41.297  -8.584  -4.414  1.00 82.33 473 A 1 
ATOM 3718 C CG1 . ILE A 1 473 ? 40.744  -7.193  -4.027  1.00 80.13 473 A 1 
ATOM 3719 C CG2 . ILE A 1 473 ? 40.217  -9.363  -5.187  1.00 79.86 473 A 1 
ATOM 3720 C CD1 . ILE A 1 473 ? 40.653  -6.222  -5.207  1.00 74.79 473 A 1 
ATOM 3721 N N   . ARG A 1 474 ? 43.226  -11.129 -4.061  1.00 78.46 474 A 1 
ATOM 3722 C CA  . ARG A 1 474 ? 43.655  -12.511 -4.361  1.00 75.13 474 A 1 
ATOM 3723 C C   . ARG A 1 474 ? 43.902  -13.343 -3.100  1.00 72.87 474 A 1 
ATOM 3724 O O   . ARG A 1 474 ? 43.702  -14.554 -3.120  1.00 69.61 474 A 1 
ATOM 3725 C CB  . ARG A 1 474 ? 44.901  -12.494 -5.251  1.00 75.89 474 A 1 
ATOM 3726 C CG  . ARG A 1 474 ? 44.584  -12.015 -6.674  1.00 73.71 474 A 1 
ATOM 3727 C CD  . ARG A 1 474 ? 45.867  -11.964 -7.505  1.00 74.05 474 A 1 
ATOM 3728 N NE  . ARG A 1 474 ? 45.600  -11.505 -8.880  1.00 68.59 474 A 1 
ATOM 3729 C CZ  . ARG A 1 474 ? 46.498  -11.210 -9.802  1.00 64.13 474 A 1 
ATOM 3730 N NH1 . ARG A 1 474 ? 47.781  -11.316 -9.584  1.00 58.95 474 A 1 
ATOM 3731 N NH2 . ARG A 1 474 ? 46.117  -10.792 -10.979 1.00 58.26 474 A 1 
ATOM 3732 N N   . GLU A 1 475 ? 44.289  -12.699 -2.008  1.00 75.03 475 A 1 
ATOM 3733 C CA  . GLU A 1 475 ? 44.383  -13.292 -0.668  1.00 73.55 475 A 1 
ATOM 3734 C C   . GLU A 1 475 ? 42.999  -13.407 0.020   1.00 71.16 475 A 1 
ATOM 3735 O O   . GLU A 1 475 ? 42.897  -13.973 1.109   1.00 67.01 475 A 1 
ATOM 3736 C CB  . GLU A 1 475 ? 45.404  -12.492 0.168   1.00 73.82 475 A 1 
ATOM 3737 C CG  . GLU A 1 475 ? 46.855  -12.671 -0.349  1.00 69.85 475 A 1 
ATOM 3738 C CD  . GLU A 1 475 ? 47.897  -11.726 0.294   1.00 68.56 475 A 1 
ATOM 3739 O OE1 . GLU A 1 475 ? 49.093  -11.781 -0.127  1.00 62.16 475 A 1 
ATOM 3740 O OE2 . GLU A 1 475 ? 47.526  -10.924 1.175   1.00 63.02 475 A 1 
ATOM 3741 N N   . GLY A 1 476 ? 41.931  -12.925 -0.626  1.00 73.53 476 A 1 
ATOM 3742 C CA  . GLY A 1 476 ? 40.527  -13.100 -0.260  1.00 71.39 476 A 1 
ATOM 3743 C C   . GLY A 1 476 ? 39.847  -11.905 0.422   1.00 72.70 476 A 1 
ATOM 3744 O O   . GLY A 1 476 ? 38.669  -12.013 0.758   1.00 69.13 476 A 1 
ATOM 3745 N N   . ASP A 1 477 ? 40.514  -10.766 0.638   1.00 72.47 477 A 1 
ATOM 3746 C CA  . ASP A 1 477 ? 39.871  -9.568  1.190   1.00 74.17 477 A 1 
ATOM 3747 C C   . ASP A 1 477 ? 38.972  -8.918  0.127   1.00 74.98 477 A 1 
ATOM 3748 O O   . ASP A 1 477 ? 39.446  -8.496  -0.924  1.00 73.74 477 A 1 
ATOM 3749 C CB  . ASP A 1 477 ? 40.927  -8.600  1.747   1.00 73.55 477 A 1 
ATOM 3750 C CG  . ASP A 1 477 ? 40.350  -7.413  2.537   1.00 71.36 477 A 1 
ATOM 3751 O OD1 . ASP A 1 477 ? 39.112  -7.261  2.617   1.00 68.97 477 A 1 
ATOM 3752 O OD2 . ASP A 1 477 ? 41.161  -6.632  3.102   1.00 67.19 477 A 1 
ATOM 3753 N N   . ALA A 1 478 ? 37.662  -8.868  0.381   1.00 71.23 478 A 1 
ATOM 3754 C CA  . ALA A 1 478 ? 36.693  -8.325  -0.566  1.00 70.95 478 A 1 
ATOM 3755 C C   . ALA A 1 478 ? 36.570  -6.794  -0.510  1.00 73.32 478 A 1 
ATOM 3756 O O   . ALA A 1 478 ? 36.153  -6.176  -1.488  1.00 70.38 478 A 1 
ATOM 3757 C CB  . ALA A 1 478 ? 35.356  -9.009  -0.287  1.00 66.72 478 A 1 
ATOM 3758 N N   . ARG A 1 479 ? 36.951  -6.165  0.609   1.00 74.73 479 A 1 
ATOM 3759 C CA  . ARG A 1 479 ? 36.819  -4.709  0.816   1.00 76.07 479 A 1 
ATOM 3760 C C   . ARG A 1 479 ? 37.544  -3.861  -0.243  1.00 78.57 479 A 1 
ATOM 3761 O O   . ARG A 1 479 ? 36.973  -2.867  -0.686  1.00 76.75 479 A 1 
ATOM 3762 C CB  . ARG A 1 479 ? 37.289  -4.339  2.229   1.00 72.87 479 A 1 
ATOM 3763 C CG  . ARG A 1 479 ? 36.390  -4.939  3.318   1.00 68.02 479 A 1 
ATOM 3764 C CD  . ARG A 1 479 ? 36.962  -4.686  4.719   1.00 65.48 479 A 1 
ATOM 3765 N NE  . ARG A 1 479 ? 38.192  -5.473  4.941   1.00 57.98 479 A 1 
ATOM 3766 C CZ  . ARG A 1 479 ? 38.869  -5.559  6.070   1.00 50.31 479 A 1 
ATOM 3767 N NH1 . ARG A 1 479 ? 38.517  -4.900  7.145   1.00 47.99 479 A 1 
ATOM 3768 N NH2 . ARG A 1 479 ? 39.917  -6.323  6.130   1.00 46.45 479 A 1 
ATOM 3769 N N   . PRO A 1 480 ? 38.745  -4.243  -0.709  1.00 79.64 480 A 1 
ATOM 3770 C CA  . PRO A 1 480 ? 39.423  -3.486  -1.757  1.00 80.80 480 A 1 
ATOM 3771 C C   . PRO A 1 480 ? 38.666  -3.432  -3.090  1.00 83.28 480 A 1 
ATOM 3772 O O   . PRO A 1 480 ? 38.882  -2.509  -3.861  1.00 82.81 480 A 1 
ATOM 3773 C CB  . PRO A 1 480 ? 40.789  -4.152  -1.923  1.00 77.33 480 A 1 
ATOM 3774 C CG  . PRO A 1 480 ? 41.037  -4.819  -0.576  1.00 74.10 480 A 1 
ATOM 3775 C CD  . PRO A 1 480 ? 39.640  -5.271  -0.191  1.00 79.70 480 A 1 
ATOM 3776 N N   . ILE A 1 481 ? 37.755  -4.365  -3.378  1.00 83.02 481 A 1 
ATOM 3777 C CA  . ILE A 1 481 ? 36.981  -4.359  -4.628  1.00 83.21 481 A 1 
ATOM 3778 C C   . ILE A 1 481 ? 36.023  -3.170  -4.678  1.00 84.76 481 A 1 
ATOM 3779 O O   . ILE A 1 481 ? 35.910  -2.518  -5.717  1.00 84.23 481 A 1 
ATOM 3780 C CB  . ILE A 1 481 ? 36.228  -5.690  -4.813  1.00 81.18 481 A 1 
ATOM 3781 C CG1 . ILE A 1 481 ? 37.275  -6.813  -4.952  1.00 75.52 481 A 1 
ATOM 3782 C CG2 . ILE A 1 481 ? 35.296  -5.648  -6.043  1.00 73.79 481 A 1 
ATOM 3783 C CD1 . ILE A 1 481 ? 36.669  -8.199  -4.995  1.00 66.89 481 A 1 
ATOM 3784 N N   . GLN A 1 482 ? 35.366  -2.861  -3.567  1.00 81.64 482 A 1 
ATOM 3785 C CA  . GLN A 1 482 ? 34.531  -1.665  -3.462  1.00 81.81 482 A 1 
ATOM 3786 C C   . GLN A 1 482 ? 35.378  -0.398  -3.654  1.00 84.26 482 A 1 
ATOM 3787 O O   . GLN A 1 482 ? 34.968  0.511   -4.378  1.00 84.11 482 A 1 
ATOM 3788 C CB  . GLN A 1 482 ? 33.815  -1.629  -2.104  1.00 78.89 482 A 1 
ATOM 3789 C CG  . GLN A 1 482 ? 32.732  -2.706  -1.917  1.00 70.46 482 A 1 
ATOM 3790 C CD  . GLN A 1 482 ? 32.075  -2.610  -0.537  1.00 66.88 482 A 1 
ATOM 3791 O OE1 . GLN A 1 482 ? 32.504  -1.847  0.311   1.00 58.57 482 A 1 
ATOM 3792 N NE2 . GLN A 1 482 ? 31.049  -3.380  -0.239  1.00 54.90 482 A 1 
ATOM 3793 N N   . PHE A 1 483 ? 36.580  -0.372  -3.085  1.00 85.55 483 A 1 
ATOM 3794 C CA  . PHE A 1 483 ? 37.525  0.724   -3.266  1.00 87.28 483 A 1 
ATOM 3795 C C   . PHE A 1 483 ? 37.949  0.885   -4.736  1.00 88.96 483 A 1 
ATOM 3796 O O   . PHE A 1 483 ? 37.836  1.987   -5.277  1.00 88.68 483 A 1 
ATOM 3797 C CB  . PHE A 1 483 ? 38.725  0.507   -2.336  1.00 87.50 483 A 1 
ATOM 3798 C CG  . PHE A 1 483 ? 39.841  1.509   -2.538  1.00 86.21 483 A 1 
ATOM 3799 C CD1 . PHE A 1 483 ? 41.005  1.140   -3.236  1.00 80.64 483 A 1 
ATOM 3800 C CD2 . PHE A 1 483 ? 39.704  2.818   -2.049  1.00 81.12 483 A 1 
ATOM 3801 C CE1 . PHE A 1 483 ? 42.033  2.075   -3.430  1.00 80.69 483 A 1 
ATOM 3802 C CE2 . PHE A 1 483 ? 40.730  3.757   -2.247  1.00 80.52 483 A 1 
ATOM 3803 C CZ  . PHE A 1 483 ? 41.899  3.385   -2.938  1.00 83.87 483 A 1 
ATOM 3804 N N   . LEU A 1 484 ? 38.357  -0.201  -5.415  1.00 87.92 484 A 1 
ATOM 3805 C CA  . LEU A 1 484 ? 38.706  -0.166  -6.841  1.00 89.01 484 A 1 
ATOM 3806 C C   . LEU A 1 484 ? 37.511  0.249   -7.707  1.00 89.72 484 A 1 
ATOM 3807 O O   . LEU A 1 484 ? 37.660  1.077   -8.603  1.00 89.60 484 A 1 
ATOM 3808 C CB  . LEU A 1 484 ? 39.233  -1.539  -7.300  1.00 89.80 484 A 1 
ATOM 3809 C CG  . LEU A 1 484 ? 40.562  -2.005  -6.678  1.00 89.02 484 A 1 
ATOM 3810 C CD1 . LEU A 1 484 ? 40.937  -3.362  -7.272  1.00 83.54 484 A 1 
ATOM 3811 C CD2 . LEU A 1 484 ? 41.720  -1.045  -6.923  1.00 83.70 484 A 1 
ATOM 3812 N N   . THR A 1 485 ? 36.315  -0.269  -7.420  1.00 89.57 485 A 1 
ATOM 3813 C CA  . THR A 1 485 ? 35.083  0.137   -8.108  1.00 88.00 485 A 1 
ATOM 3814 C C   . THR A 1 485 ? 34.833  1.635   -7.925  1.00 88.28 485 A 1 
ATOM 3815 O O   . THR A 1 485 ? 34.550  2.330   -8.895  1.00 87.09 485 A 1 
ATOM 3816 C CB  . THR A 1 485 ? 33.868  -0.663  -7.609  1.00 86.03 485 A 1 
ATOM 3817 O OG1 . THR A 1 485 ? 34.089  -2.046  -7.745  1.00 79.33 485 A 1 
ATOM 3818 C CG2 . THR A 1 485 ? 32.597  -0.350  -8.400  1.00 77.36 485 A 1 
ATOM 3819 N N   . GLY A 1 486 ? 34.995  2.156   -6.706  1.00 88.60 486 A 1 
ATOM 3820 C CA  . GLY A 1 486 ? 34.876  3.583   -6.417  1.00 88.01 486 A 1 
ATOM 3821 C C   . GLY A 1 486 ? 35.884  4.446   -7.186  1.00 89.53 486 A 1 
ATOM 3822 O O   . GLY A 1 486 ? 35.513  5.503   -7.694  1.00 88.87 486 A 1 
ATOM 3823 N N   . LEU A 1 487 ? 37.135  3.983   -7.327  1.00 89.83 487 A 1 
ATOM 3824 C CA  . LEU A 1 487 ? 38.149  4.665   -8.141  1.00 90.71 487 A 1 
ATOM 3825 C C   . LEU A 1 487 ? 37.768  4.697   -9.624  1.00 91.62 487 A 1 
ATOM 3826 O O   . LEU A 1 487 ? 37.811  5.765   -10.226 1.00 90.68 487 A 1 
ATOM 3827 C CB  . LEU A 1 487 ? 39.524  4.003   -7.959  1.00 91.36 487 A 1 
ATOM 3828 C CG  . LEU A 1 487 ? 40.189  4.233   -6.588  1.00 88.30 487 A 1 
ATOM 3829 C CD1 . LEU A 1 487 ? 41.516  3.475   -6.560  1.00 81.41 487 A 1 
ATOM 3830 C CD2 . LEU A 1 487 ? 40.481  5.710   -6.312  1.00 81.94 487 A 1 
ATOM 3831 N N   . ILE A 1 488 ? 37.319  3.572   -10.186 1.00 91.31 488 A 1 
ATOM 3832 C CA  . ILE A 1 488 ? 36.879  3.485   -11.586 1.00 90.79 488 A 1 
ATOM 3833 C C   . ILE A 1 488 ? 35.673  4.401   -11.825 1.00 90.50 488 A 1 
ATOM 3834 O O   . ILE A 1 488 ? 35.647  5.157   -12.798 1.00 88.93 488 A 1 
ATOM 3835 C CB  . ILE A 1 488 ? 36.553  2.020   -11.949 1.00 91.10 488 A 1 
ATOM 3836 C CG1 . ILE A 1 488 ? 37.828  1.147   -11.909 1.00 88.76 488 A 1 
ATOM 3837 C CG2 . ILE A 1 488 ? 35.908  1.910   -13.342 1.00 88.32 488 A 1 
ATOM 3838 C CD1 . ILE A 1 488 ? 37.514  -0.327  -11.673 1.00 82.12 488 A 1 
ATOM 3839 N N   . MET A 1 489 ? 34.691  4.377   -10.923 1.00 89.32 489 A 1 
ATOM 3840 C CA  . MET A 1 489 ? 33.539  5.278   -11.010 1.00 87.26 489 A 1 
ATOM 3841 C C   . MET A 1 489 ? 33.968  6.749   -10.916 1.00 87.80 489 A 1 
ATOM 3842 O O   . MET A 1 489 ? 33.434  7.585   -11.634 1.00 86.50 489 A 1 
ATOM 3843 C CB  . MET A 1 489 ? 32.511  4.935   -9.923  1.00 85.21 489 A 1 
ATOM 3844 C CG  . MET A 1 489 ? 31.843  3.569   -10.140 1.00 80.33 489 A 1 
ATOM 3845 S SD  . MET A 1 489 ? 30.980  3.317   -11.713 1.00 77.40 489 A 1 
ATOM 3846 C CE  . MET A 1 489 ? 29.602  4.477   -11.543 1.00 66.56 489 A 1 
ATOM 3847 N N   . LYS A 1 490 ? 34.967  7.068   -10.090 1.00 88.85 490 A 1 
ATOM 3848 C CA  . LYS A 1 490 ? 35.518  8.423   -9.980  1.00 88.95 490 A 1 
ATOM 3849 C C   . LYS A 1 490 ? 36.252  8.853   -11.252 1.00 88.73 490 A 1 
ATOM 3850 O O   . LYS A 1 490 ? 36.025  9.968   -11.711 1.00 87.14 490 A 1 
ATOM 3851 C CB  . LYS A 1 490 ? 36.416  8.495   -8.741  1.00 89.12 490 A 1 
ATOM 3852 C CG  . LYS A 1 490 ? 36.923  9.916   -8.481  1.00 82.36 490 A 1 
ATOM 3853 C CD  . LYS A 1 490 ? 37.846  9.929   -7.262  1.00 78.99 490 A 1 
ATOM 3854 C CE  . LYS A 1 490 ? 38.380  11.347  -7.046  1.00 69.85 490 A 1 
ATOM 3855 N NZ  . LYS A 1 490 ? 39.346  11.389  -5.923  1.00 61.08 490 A 1 
ATOM 3856 N N   . GLU A 1 491 ? 37.093  7.989   -11.827 1.00 89.16 491 A 1 
ATOM 3857 C CA  . GLU A 1 491 ? 37.815  8.284   -13.077 1.00 88.89 491 A 1 
ATOM 3858 C C   . GLU A 1 491 ? 36.875  8.442   -14.275 1.00 88.38 491 A 1 
ATOM 3859 O O   . GLU A 1 491 ? 37.125  9.256   -15.161 1.00 84.91 491 A 1 
ATOM 3860 C CB  . GLU A 1 491 ? 38.842  7.186   -13.382 1.00 89.09 491 A 1 
ATOM 3861 C CG  . GLU A 1 491 ? 40.070  7.282   -12.465 1.00 82.41 491 A 1 
ATOM 3862 C CD  . GLU A 1 491 ? 41.231  6.367   -12.894 1.00 80.58 491 A 1 
ATOM 3863 O OE1 . GLU A 1 491 ? 42.263  6.404   -12.184 1.00 70.63 491 A 1 
ATOM 3864 O OE2 . GLU A 1 491 ? 41.105  5.674   -13.921 1.00 70.97 491 A 1 
ATOM 3865 N N   . THR A 1 492 ? 35.763  7.720   -14.276 1.00 88.56 492 A 1 
ATOM 3866 C CA  . THR A 1 492 ? 34.718  7.838   -15.304 1.00 86.40 492 A 1 
ATOM 3867 C C   . THR A 1 492 ? 33.707  8.950   -15.019 1.00 84.38 492 A 1 
ATOM 3868 O O   . THR A 1 492 ? 32.704  9.055   -15.720 1.00 79.79 492 A 1 
ATOM 3869 C CB  . THR A 1 492 ? 34.008  6.500   -15.521 1.00 86.34 492 A 1 
ATOM 3870 O OG1 . THR A 1 492 ? 33.435  6.026   -14.327 1.00 81.26 492 A 1 
ATOM 3871 C CG2 . THR A 1 492 ? 34.964  5.422   -16.032 1.00 80.46 492 A 1 
ATOM 3872 N N   . GLY A 1 493 ? 33.914  9.755   -13.984 1.00 84.95 493 A 1 
ATOM 3873 C CA  . GLY A 1 493 ? 32.964  10.795  -13.580 1.00 82.74 493 A 1 
ATOM 3874 C C   . GLY A 1 493 ? 31.602  10.254  -13.130 1.00 82.11 493 A 1 
ATOM 3875 O O   . GLY A 1 493 ? 30.613  10.979  -13.174 1.00 77.68 493 A 1 
ATOM 3876 N N   . GLY A 1 494 ? 31.523  8.981   -12.727 1.00 81.45 494 A 1 
ATOM 3877 C CA  . GLY A 1 494 ? 30.276  8.297   -12.378 1.00 79.66 494 A 1 
ATOM 3878 C C   . GLY A 1 494 ? 29.458  7.819   -13.583 1.00 80.81 494 A 1 
ATOM 3879 O O   . GLY A 1 494 ? 28.324  7.387   -13.396 1.00 77.99 494 A 1 
ATOM 3880 N N   . LEU A 1 495 ? 29.998  7.884   -14.798 1.00 82.30 495 A 1 
ATOM 3881 C CA  . LEU A 1 495 ? 29.272  7.602   -16.041 1.00 82.49 495 A 1 
ATOM 3882 C C   . LEU A 1 495 ? 29.414  6.156   -16.537 1.00 83.34 495 A 1 
ATOM 3883 O O   . LEU A 1 495 ? 28.645  5.736   -17.393 1.00 81.34 495 A 1 
ATOM 3884 C CB  . LEU A 1 495 ? 29.734  8.584   -17.123 1.00 82.02 495 A 1 
ATOM 3885 C CG  . LEU A 1 495 ? 29.470  10.058  -16.783 1.00 79.73 495 A 1 
ATOM 3886 C CD1 . LEU A 1 495 ? 30.148  10.939  -17.820 1.00 74.93 495 A 1 
ATOM 3887 C CD2 . LEU A 1 495 ? 27.972  10.374  -16.757 1.00 74.64 495 A 1 
ATOM 3888 N N   . ALA A 1 496 ? 30.368  5.370   -16.035 1.00 84.90 496 A 1 
ATOM 3889 C CA  . ALA A 1 496 ? 30.501  3.972   -16.428 1.00 84.46 496 A 1 
ATOM 3890 C C   . ALA A 1 496 ? 29.310  3.139   -15.931 1.00 83.51 496 A 1 
ATOM 3891 O O   . ALA A 1 496 ? 28.836  3.328   -14.810 1.00 81.68 496 A 1 
ATOM 3892 C CB  . ALA A 1 496 ? 31.822  3.410   -15.912 1.00 84.91 496 A 1 
ATOM 3893 N N   . GLU A 1 497 ? 28.847  2.174   -16.753 1.00 82.82 497 A 1 
ATOM 3894 C CA  . GLU A 1 497 ? 27.794  1.241   -16.336 1.00 81.72 497 A 1 
ATOM 3895 C C   . GLU A 1 497 ? 28.297  0.367   -15.165 1.00 82.38 497 A 1 
ATOM 3896 O O   . GLU A 1 497 ? 29.221  -0.430  -15.346 1.00 81.56 497 A 1 
ATOM 3897 C CB  . GLU A 1 497 ? 27.311  0.396   -17.531 1.00 79.48 497 A 1 
ATOM 3898 C CG  . GLU A 1 497 ? 26.089  -0.461  -17.146 1.00 72.83 497 A 1 
ATOM 3899 C CD  . GLU A 1 497 ? 25.566  -1.375  -18.271 1.00 70.27 497 A 1 
ATOM 3900 O OE1 . GLU A 1 497 ? 24.525  -2.042  -18.039 1.00 62.51 497 A 1 
ATOM 3901 O OE2 . GLU A 1 497 ? 26.196  -1.460  -19.340 1.00 61.60 497 A 1 
ATOM 3902 N N   . PRO A 1 498 ? 27.703  0.448   -13.956 1.00 79.68 498 A 1 
ATOM 3903 C CA  . PRO A 1 498 ? 28.248  -0.219  -12.772 1.00 78.29 498 A 1 
ATOM 3904 C C   . PRO A 1 498 ? 28.296  -1.747  -12.886 1.00 80.12 498 A 1 
ATOM 3905 O O   . PRO A 1 498 ? 29.215  -2.381  -12.365 1.00 79.73 498 A 1 
ATOM 3906 C CB  . PRO A 1 498 ? 27.347  0.208   -11.607 1.00 76.10 498 A 1 
ATOM 3907 C CG  . PRO A 1 498 ? 26.773  1.546   -12.067 1.00 72.35 498 A 1 
ATOM 3908 C CD  . PRO A 1 498 ? 26.619  1.340   -13.573 1.00 74.20 498 A 1 
ATOM 3909 N N   . THR A 1 499 ? 27.326  -2.356  -13.564 1.00 78.07 499 A 1 
ATOM 3910 C CA  . THR A 1 499 ? 27.286  -3.803  -13.831 1.00 78.21 499 A 1 
ATOM 3911 C C   . THR A 1 499 ? 28.443  -4.233  -14.722 1.00 80.51 499 A 1 
ATOM 3912 O O   . THR A 1 499 ? 29.144  -5.191  -14.387 1.00 80.23 499 A 1 
ATOM 3913 C CB  . THR A 1 499 ? 25.951  -4.206  -14.473 1.00 75.62 499 A 1 
ATOM 3914 O OG1 . THR A 1 499 ? 25.566  -3.266  -15.448 1.00 67.47 499 A 1 
ATOM 3915 C CG2 . THR A 1 499 ? 24.830  -4.209  -13.436 1.00 64.85 499 A 1 
ATOM 3916 N N   . LEU A 1 500 ? 28.716  -3.481  -15.777 1.00 83.13 500 A 1 
ATOM 3917 C CA  . LEU A 1 500 ? 29.808  -3.747  -16.707 1.00 84.72 500 A 1 
ATOM 3918 C C   . LEU A 1 500 ? 31.181  -3.562  -16.036 1.00 86.55 500 A 1 
ATOM 3919 O O   . LEU A 1 500 ? 32.075  -4.383  -16.225 1.00 86.21 500 A 1 
ATOM 3920 C CB  . LEU A 1 500 ? 29.621  -2.833  -17.931 1.00 83.84 500 A 1 
ATOM 3921 C CG  . LEU A 1 500 ? 30.612  -3.085  -19.076 1.00 78.14 500 A 1 
ATOM 3922 C CD1 . LEU A 1 500 ? 30.537  -4.512  -19.613 1.00 72.83 500 A 1 
ATOM 3923 C CD2 . LEU A 1 500 ? 30.299  -2.136  -20.234 1.00 72.17 500 A 1 
ATOM 3924 N N   . VAL A 1 501 ? 31.340  -2.552  -15.180 1.00 86.04 501 A 1 
ATOM 3925 C CA  . VAL A 1 501 ? 32.556  -2.358  -14.372 1.00 87.02 501 A 1 
ATOM 3926 C C   . VAL A 1 501 ? 32.817  -3.571  -13.473 1.00 87.13 501 A 1 
ATOM 3927 O O   . VAL A 1 501 ? 33.941  -4.081  -13.441 1.00 86.40 501 A 1 
ATOM 3928 C CB  . VAL A 1 501 ? 32.465  -1.067  -13.532 1.00 87.69 501 A 1 
ATOM 3929 C CG1 . VAL A 1 501 ? 33.621  -0.927  -12.531 1.00 83.38 501 A 1 
ATOM 3930 C CG2 . VAL A 1 501 ? 32.499  0.172   -14.430 1.00 83.38 501 A 1 
ATOM 3931 N N   . LYS A 1 502 ? 31.790  -4.073  -12.774 1.00 84.83 502 A 1 
ATOM 3932 C CA  . LYS A 1 502 ? 31.902  -5.263  -11.913 1.00 82.14 502 A 1 
ATOM 3933 C C   . LYS A 1 502 ? 32.240  -6.523  -12.710 1.00 82.06 502 A 1 
ATOM 3934 O O   . LYS A 1 502 ? 33.075  -7.308  -12.266 1.00 80.65 502 A 1 
ATOM 3935 C CB  . LYS A 1 502 ? 30.610  -5.467  -11.106 1.00 79.95 502 A 1 
ATOM 3936 C CG  . LYS A 1 502 ? 30.447  -4.452  -9.962  1.00 72.45 502 A 1 
ATOM 3937 C CD  . LYS A 1 502 ? 29.159  -4.725  -9.172  1.00 68.44 502 A 1 
ATOM 3938 C CE  . LYS A 1 502 ? 29.004  -3.728  -8.015  1.00 59.78 502 A 1 
ATOM 3939 N NZ  . LYS A 1 502 ? 27.913  -4.115  -7.078  1.00 53.53 502 A 1 
ATOM 3940 N N   . GLU A 1 503 ? 31.637  -6.727  -13.882 1.00 80.53 503 A 1 
ATOM 3941 C CA  . GLU A 1 503 ? 31.947  -7.850  -14.774 1.00 80.63 503 A 1 
ATOM 3942 C C   . GLU A 1 503 ? 33.409  -7.822  -15.240 1.00 82.36 503 A 1 
ATOM 3943 O O   . GLU A 1 503 ? 34.125  -8.811  -15.076 1.00 82.34 503 A 1 
ATOM 3944 C CB  . GLU A 1 503 ? 31.015  -7.844  -15.995 1.00 78.66 503 A 1 
ATOM 3945 C CG  . GLU A 1 503 ? 29.599  -8.328  -15.653 1.00 71.00 503 A 1 
ATOM 3946 C CD  . GLU A 1 503 ? 28.645  -8.287  -16.859 1.00 67.63 503 A 1 
ATOM 3947 O OE1 . GLU A 1 503 ? 27.453  -8.608  -16.642 1.00 60.97 503 A 1 
ATOM 3948 O OE2 . GLU A 1 503 ? 29.096  -7.965  -17.982 1.00 59.61 503 A 1 
ATOM 3949 N N   . ILE A 1 504 ? 33.879  -6.686  -15.736 1.00 86.13 504 A 1 
ATOM 3950 C CA  . ILE A 1 504 ? 35.257  -6.527  -16.219 1.00 87.53 504 A 1 
ATOM 3951 C C   . ILE A 1 504 ? 36.266  -6.686  -15.071 1.00 87.87 504 A 1 
ATOM 3952 O O   . ILE A 1 504 ? 37.287  -7.355  -15.238 1.00 86.89 504 A 1 
ATOM 3953 C CB  . ILE A 1 504 ? 35.417  -5.176  -16.951 1.00 88.82 504 A 1 
ATOM 3954 C CG1 . ILE A 1 504 ? 34.565  -5.155  -18.242 1.00 86.45 504 A 1 
ATOM 3955 C CG2 . ILE A 1 504 ? 36.893  -4.918  -17.310 1.00 85.83 504 A 1 
ATOM 3956 C CD1 . ILE A 1 504 ? 34.433  -3.764  -18.869 1.00 79.95 504 A 1 
ATOM 3957 N N   . LEU A 1 505 ? 35.979  -6.134  -13.885 1.00 87.59 505 A 1 
ATOM 3958 C CA  . LEU A 1 505 ? 36.801  -6.345  -12.689 1.00 86.56 505 A 1 
ATOM 3959 C C   . LEU A 1 505 ? 36.908  -7.828  -12.337 1.00 85.70 505 A 1 
ATOM 3960 O O   . LEU A 1 505 ? 38.010  -8.330  -12.111 1.00 84.36 505 A 1 
ATOM 3961 C CB  . LEU A 1 505 ? 36.217  -5.568  -11.495 1.00 86.58 505 A 1 
ATOM 3962 C CG  . LEU A 1 505 ? 36.676  -4.105  -11.399 1.00 83.51 505 A 1 
ATOM 3963 C CD1 . LEU A 1 505 ? 35.846  -3.384  -10.340 1.00 76.73 505 A 1 
ATOM 3964 C CD2 . LEU A 1 505 ? 38.151  -4.018  -10.983 1.00 76.92 505 A 1 
ATOM 3965 N N   . ARG A 1 506 ? 35.788  -8.558  -12.333 1.00 82.94 506 A 1 
ATOM 3966 C CA  . ARG A 1 506 ? 35.748  -9.995  -12.038 1.00 79.77 506 A 1 
ATOM 3967 C C   . ARG A 1 506 ? 36.560  -10.807 -13.044 1.00 79.97 506 A 1 
ATOM 3968 O O   . ARG A 1 506 ? 37.333  -11.674 -12.635 1.00 78.34 506 A 1 
ATOM 3969 C CB  . ARG A 1 506 ? 34.281  -10.448 -11.986 1.00 76.86 506 A 1 
ATOM 3970 C CG  . ARG A 1 506 ? 34.147  -11.903 -11.535 1.00 68.14 506 A 1 
ATOM 3971 C CD  . ARG A 1 506 ? 32.672  -12.308 -11.506 1.00 65.18 506 A 1 
ATOM 3972 N NE  . ARG A 1 506 ? 32.513  -13.703 -11.048 1.00 56.98 506 A 1 
ATOM 3973 C CZ  . ARG A 1 506 ? 31.366  -14.335 -10.867 1.00 50.99 506 A 1 
ATOM 3974 N NH1 . ARG A 1 506 ? 30.217  -13.778 -11.144 1.00 48.98 506 A 1 
ATOM 3975 N NH2 . ARG A 1 506 ? 31.356  -15.544 -10.387 1.00 46.22 506 A 1 
ATOM 3976 N N   . GLU A 1 507 ? 36.418  -10.521 -14.330 1.00 78.96 507 A 1 
ATOM 3977 C CA  . GLU A 1 507 ? 37.181  -11.175 -15.402 1.00 79.33 507 A 1 
ATOM 3978 C C   . GLU A 1 507 ? 38.684  -10.897 -15.283 1.00 79.64 507 A 1 
ATOM 3979 O O   . GLU A 1 507 ? 39.495  -11.819 -15.372 1.00 78.52 507 A 1 
ATOM 3980 C CB  . GLU A 1 507 ? 36.684  -10.692 -16.773 1.00 79.37 507 A 1 
ATOM 3981 C CG  . GLU A 1 507 ? 35.327  -11.293 -17.159 1.00 74.52 507 A 1 
ATOM 3982 C CD  . GLU A 1 507 ? 34.822  -10.783 -18.515 1.00 74.01 507 A 1 
ATOM 3983 O OE1 . GLU A 1 507 ? 33.693  -11.143 -18.908 1.00 67.46 507 A 1 
ATOM 3984 O OE2 . GLU A 1 507 ? 35.531  -10.016 -19.207 1.00 68.81 507 A 1 
ATOM 3985 N N   . THR A 1 508 ? 39.065  -9.648  -15.022 1.00 83.44 508 A 1 
ATOM 3986 C CA  . THR A 1 508 ? 40.475  -9.226  -14.975 1.00 83.11 508 A 1 
ATOM 3987 C C   . THR A 1 508 ? 41.186  -9.735  -13.717 1.00 82.69 508 A 1 
ATOM 3988 O O   . THR A 1 508 ? 42.352  -10.131 -13.764 1.00 80.57 508 A 1 
ATOM 3989 C CB  . THR A 1 508 ? 40.589  -7.697  -15.068 1.00 84.08 508 A 1 
ATOM 3990 O OG1 . THR A 1 508 ? 39.838  -7.208  -16.154 1.00 78.11 508 A 1 
ATOM 3991 C CG2 . THR A 1 508 ? 42.030  -7.249  -15.318 1.00 77.25 508 A 1 
ATOM 3992 N N   . LEU A 1 509 ? 40.490  -9.771  -12.577 1.00 82.85 509 A 1 
ATOM 3993 C CA  . LEU A 1 509 ? 41.051  -10.252 -11.311 1.00 80.83 509 A 1 
ATOM 3994 C C   . LEU A 1 509 ? 41.110  -11.783 -11.231 1.00 78.39 509 A 1 
ATOM 3995 O O   . LEU A 1 509 ? 41.973  -12.313 -10.529 1.00 74.39 509 A 1 
ATOM 3996 C CB  . LEU A 1 509 ? 40.249  -9.655  -10.146 1.00 81.67 509 A 1 
ATOM 3997 C CG  . LEU A 1 509 ? 40.403  -8.129  -9.983  1.00 80.40 509 A 1 
ATOM 3998 C CD1 . LEU A 1 509 ? 39.409  -7.627  -8.942  1.00 76.68 509 A 1 
ATOM 3999 C CD2 . LEU A 1 509 ? 41.816  -7.749  -9.533  1.00 76.78 509 A 1 
ATOM 4000 N N   . SER A 1 510 ? 40.242  -12.503 -11.956 1.00 74.24 510 A 1 
ATOM 4001 C CA  . SER A 1 510 ? 40.138  -13.972 -11.979 1.00 72.42 510 A 1 
ATOM 4002 C C   . SER A 1 510 ? 39.997  -14.614 -10.588 1.00 71.77 510 A 1 
ATOM 4003 O O   . SER A 1 510 ? 40.483  -15.719 -10.343 1.00 67.28 510 A 1 
ATOM 4004 C CB  . SER A 1 510 ? 41.284  -14.584 -12.788 1.00 68.31 510 A 1 
ATOM 4005 O OG  . SER A 1 510 ? 41.231  -14.142 -14.134 1.00 60.63 510 A 1 
ATOM 4006 N N   . VAL A 1 511 ? 39.333  -13.924 -9.649  1.00 73.22 511 A 1 
ATOM 4007 C CA  . VAL A 1 511 ? 39.142  -14.378 -8.264  1.00 72.44 511 A 1 
ATOM 4008 C C   . VAL A 1 511 ? 37.792  -15.080 -8.114  1.00 73.29 511 A 1 
ATOM 4009 O O   . VAL A 1 511 ? 36.753  -14.562 -8.511  1.00 68.87 511 A 1 
ATOM 4010 C CB  . VAL A 1 511 ? 39.301  -13.230 -7.253  1.00 68.35 511 A 1 
ATOM 4011 C CG1 . VAL A 1 511 ? 39.155  -13.738 -5.812  1.00 61.74 511 A 1 
ATOM 4012 C CG2 . VAL A 1 511 ? 40.688  -12.594 -7.348  1.00 63.20 511 A 1 
ATOM 4013 N N   . SER A 1 512 ? 37.829  -16.287 -7.542  1.00 71.68 512 A 1 
ATOM 4014 C CA  . SER A 1 512 ? 36.659  -17.146 -7.334  1.00 71.82 512 A 1 
ATOM 4015 C C   . SER A 1 512 ? 36.846  -17.914 -6.024  1.00 73.57 512 A 1 
ATOM 4016 O O   . SER A 1 512 ? 37.562  -18.915 -5.987  1.00 70.65 512 A 1 
ATOM 4017 C CB  . SER A 1 512 ? 36.493  -18.037 -8.572  1.00 65.98 512 A 1 
ATOM 4018 O OG  . SER A 1 512 ? 36.502  -19.419 -8.304  1.00 58.12 512 A 1 
ATOM 4019 N N   . LEU A 1 513 ? 36.223  -17.409 -4.941  1.00 77.58 513 A 1 
ATOM 4020 C CA  . LEU A 1 513 ? 36.408  -17.904 -3.578  1.00 79.50 513 A 1 
ATOM 4021 C C   . LEU A 1 513 ? 35.119  -18.500 -3.003  1.00 81.93 513 A 1 
ATOM 4022 O O   . LEU A 1 513 ? 34.018  -18.014 -3.255  1.00 81.14 513 A 1 
ATOM 4023 C CB  . LEU A 1 513 ? 36.933  -16.769 -2.681  1.00 76.68 513 A 1 
ATOM 4024 C CG  . LEU A 1 513 ? 38.312  -16.212 -3.091  1.00 71.97 513 A 1 
ATOM 4025 C CD1 . LEU A 1 513 ? 38.643  -14.990 -2.251  1.00 68.16 513 A 1 
ATOM 4026 C CD2 . LEU A 1 513 ? 39.435  -17.233 -2.899  1.00 66.29 513 A 1 
ATOM 4027 N N   . VAL A 1 514 ? 35.278  -19.556 -2.190  1.00 83.02 514 A 1 
ATOM 4028 C CA  . VAL A 1 514 ? 34.234  -20.037 -1.281  1.00 84.53 514 A 1 
ATOM 4029 C C   . VAL A 1 514 ? 34.561  -19.522 0.114   1.00 84.93 514 A 1 
ATOM 4030 O O   . VAL A 1 514 ? 35.609  -19.855 0.662   1.00 83.57 514 A 1 
ATOM 4031 C CB  . VAL A 1 514 ? 34.101  -21.566 -1.307  1.00 84.02 514 A 1 
ATOM 4032 C CG1 . VAL A 1 514 ? 33.075  -22.065 -0.279  1.00 76.60 514 A 1 
ATOM 4033 C CG2 . VAL A 1 514 ? 33.638  -22.036 -2.691  1.00 77.78 514 A 1 
ATOM 4034 N N   . TYR A 1 515 ? 33.666  -18.722 0.686   1.00 87.11 515 A 1 
ATOM 4035 C CA  . TYR A 1 515 ? 33.806  -18.211 2.044   1.00 87.47 515 A 1 
ATOM 4036 C C   . TYR A 1 515 ? 33.159  -19.178 3.031   1.00 88.71 515 A 1 
ATOM 4037 O O   . TYR A 1 515 ? 32.006  -19.550 2.857   1.00 87.90 515 A 1 
ATOM 4038 C CB  . TYR A 1 515 ? 33.195  -16.811 2.142   1.00 86.04 515 A 1 
ATOM 4039 C CG  . TYR A 1 515 ? 33.930  -15.780 1.306   1.00 83.77 515 A 1 
ATOM 4040 C CD1 . TYR A 1 515 ? 35.081  -15.161 1.823   1.00 79.27 515 A 1 
ATOM 4041 C CD2 . TYR A 1 515 ? 33.475  -15.453 0.013   1.00 78.70 515 A 1 
ATOM 4042 C CE1 . TYR A 1 515 ? 35.774  -14.206 1.058   1.00 76.57 515 A 1 
ATOM 4043 C CE2 . TYR A 1 515 ? 34.168  -14.500 -0.758  1.00 76.07 515 A 1 
ATOM 4044 C CZ  . TYR A 1 515 ? 35.316  -13.870 -0.230  1.00 78.47 515 A 1 
ATOM 4045 O OH  . TYR A 1 515 ? 35.980  -12.941 -0.960  1.00 75.93 515 A 1 
ATOM 4046 N N   . VAL A 1 516 ? 33.889  -19.572 4.071   1.00 87.37 516 A 1 
ATOM 4047 C CA  . VAL A 1 516 ? 33.359  -20.347 5.198   1.00 87.29 516 A 1 
ATOM 4048 C C   . VAL A 1 516 ? 33.245  -19.416 6.398   1.00 86.48 516 A 1 
ATOM 4049 O O   . VAL A 1 516 ? 34.252  -19.032 6.984   1.00 84.47 516 A 1 
ATOM 4050 C CB  . VAL A 1 516 ? 34.222  -21.584 5.503   1.00 86.68 516 A 1 
ATOM 4051 C CG1 . VAL A 1 516 ? 33.631  -22.391 6.664   1.00 80.51 516 A 1 
ATOM 4052 C CG2 . VAL A 1 516 ? 34.327  -22.517 4.288   1.00 81.67 516 A 1 
ATOM 4053 N N   . LEU A 1 517 ? 32.015  -19.044 6.747   1.00 87.91 517 A 1 
ATOM 4054 C CA  . LEU A 1 517 ? 31.687  -18.152 7.855   1.00 87.27 517 A 1 
ATOM 4055 C C   . LEU A 1 517 ? 31.332  -18.988 9.086   1.00 87.06 517 A 1 
ATOM 4056 O O   . LEU A 1 517 ? 30.512  -19.900 8.991   1.00 85.93 517 A 1 
ATOM 4057 C CB  . LEU A 1 517 ? 30.529  -17.220 7.448   1.00 86.95 517 A 1 
ATOM 4058 C CG  . LEU A 1 517 ? 30.712  -16.445 6.125   1.00 84.94 517 A 1 
ATOM 4059 C CD1 . LEU A 1 517 ? 29.499  -15.543 5.879   1.00 79.68 517 A 1 
ATOM 4060 C CD2 . LEU A 1 517 ? 31.973  -15.580 6.120   1.00 80.13 517 A 1 
ATOM 4061 N N   . SER A 1 518 ? 31.927  -18.703 10.246  1.00 85.81 518 A 1 
ATOM 4062 C CA  . SER A 1 518 ? 31.599  -19.391 11.498  1.00 84.61 518 A 1 
ATOM 4063 C C   . SER A 1 518 ? 30.701  -18.525 12.378  1.00 83.70 518 A 1 
ATOM 4064 O O   . SER A 1 518 ? 31.131  -17.481 12.857  1.00 81.53 518 A 1 
ATOM 4065 C CB  . SER A 1 518 ? 32.867  -19.788 12.252  1.00 82.56 518 A 1 
ATOM 4066 O OG  . SER A 1 518 ? 32.514  -20.607 13.354  1.00 72.05 518 A 1 
ATOM 4067 N N   . MET A 1 519 ? 29.471  -18.999 12.630  1.00 82.57 519 A 1 
ATOM 4068 C CA  . MET A 1 519 ? 28.529  -18.440 13.611  1.00 80.72 519 A 1 
ATOM 4069 C C   . MET A 1 519 ? 28.545  -19.205 14.947  1.00 78.12 519 A 1 
ATOM 4070 O O   . MET A 1 519 ? 27.712  -18.955 15.815  1.00 71.92 519 A 1 
ATOM 4071 C CB  . MET A 1 519 ? 27.110  -18.432 13.016  1.00 80.10 519 A 1 
ATOM 4072 C CG  . MET A 1 519 ? 26.928  -17.418 11.887  1.00 76.57 519 A 1 
ATOM 4073 S SD  . MET A 1 519 ? 26.982  -15.675 12.384  1.00 74.87 519 A 1 
ATOM 4074 C CE  . MET A 1 519 ? 25.499  -15.544 13.416  1.00 64.07 519 A 1 
ATOM 4075 N N   . GLY A 1 520 ? 29.451  -20.176 15.109  1.00 78.01 520 A 1 
ATOM 4076 C CA  . GLY A 1 520 ? 29.494  -21.073 16.259  1.00 77.15 520 A 1 
ATOM 4077 C C   . GLY A 1 520 ? 28.693  -22.371 16.064  1.00 77.80 520 A 1 
ATOM 4078 O O   . GLY A 1 520 ? 28.468  -22.834 14.945  1.00 72.39 520 A 1 
ATOM 4079 N N   . GLY A 1 521 ? 28.276  -22.977 17.174  1.00 74.99 521 A 1 
ATOM 4080 C CA  . GLY A 1 521 ? 27.605  -24.277 17.204  1.00 76.30 521 A 1 
ATOM 4081 C C   . GLY A 1 521 ? 28.562  -25.472 17.273  1.00 78.38 521 A 1 
ATOM 4082 O O   . GLY A 1 521 ? 29.773  -25.342 17.123  1.00 74.94 521 A 1 
ATOM 4083 N N   . ALA A 1 522 ? 27.999  -26.674 17.478  1.00 73.79 522 A 1 
ATOM 4084 C CA  . ALA A 1 522 ? 28.790  -27.892 17.680  1.00 74.30 522 A 1 
ATOM 4085 C C   . ALA A 1 522 ? 29.758  -28.188 16.513  1.00 74.73 522 A 1 
ATOM 4086 O O   . ALA A 1 522 ? 30.854  -28.683 16.740  1.00 73.77 522 A 1 
ATOM 4087 C CB  . ALA A 1 522 ? 27.824  -29.058 17.915  1.00 71.56 522 A 1 
ATOM 4088 N N   . ILE A 1 523 ? 29.397  -27.827 15.281  1.00 77.58 523 A 1 
ATOM 4089 C CA  . ILE A 1 523 ? 30.218  -28.078 14.083  1.00 79.35 523 A 1 
ATOM 4090 C C   . ILE A 1 523 ? 31.585  -27.371 14.109  1.00 79.19 523 A 1 
ATOM 4091 O O   . ILE A 1 523 ? 32.540  -27.869 13.508  1.00 76.02 523 A 1 
ATOM 4092 C CB  . ILE A 1 523 ? 29.420  -27.720 12.812  1.00 77.95 523 A 1 
ATOM 4093 C CG1 . ILE A 1 523 ? 30.119  -28.300 11.563  1.00 74.33 523 A 1 
ATOM 4094 C CG2 . ILE A 1 523 ? 29.178  -26.204 12.670  1.00 74.45 523 A 1 
ATOM 4095 C CD1 . ILE A 1 523 ? 29.252  -28.273 10.298  1.00 68.92 523 A 1 
ATOM 4096 N N   . SER A 1 524 ? 31.685  -26.235 14.791  1.00 78.26 524 A 1 
ATOM 4097 C CA  . SER A 1 524 ? 32.917  -25.461 14.967  1.00 76.82 524 A 1 
ATOM 4098 C C   . SER A 1 524 ? 33.485  -25.559 16.388  1.00 75.22 524 A 1 
ATOM 4099 O O   . SER A 1 524 ? 34.418  -24.835 16.722  1.00 71.01 524 A 1 
ATOM 4100 C CB  . SER A 1 524 ? 32.677  -23.999 14.566  1.00 74.94 524 A 1 
ATOM 4101 O OG  . SER A 1 524 ? 31.611  -23.435 15.305  1.00 68.05 524 A 1 
ATOM 4102 N N   . GLY A 1 525 ? 32.921  -26.433 17.235  1.00 76.05 525 A 1 
ATOM 4103 C CA  . GLY A 1 525 ? 33.316  -26.593 18.631  1.00 75.61 525 A 1 
ATOM 4104 C C   . GLY A 1 525 ? 34.538  -27.499 18.836  1.00 76.85 525 A 1 
ATOM 4105 O O   . GLY A 1 525 ? 34.832  -28.377 18.022  1.00 74.77 525 A 1 
ATOM 4106 N N   . ARG A 1 526 ? 35.225  -27.324 19.974  1.00 73.42 526 A 1 
ATOM 4107 C CA  . ARG A 1 526 ? 36.218  -28.254 20.534  1.00 74.66 526 A 1 
ATOM 4108 C C   . ARG A 1 526 ? 35.696  -28.817 21.852  1.00 73.58 526 A 1 
ATOM 4109 O O   . ARG A 1 526 ? 34.964  -28.146 22.565  1.00 70.54 526 A 1 
ATOM 4110 C CB  . ARG A 1 526 ? 37.564  -27.550 20.736  1.00 71.95 526 A 1 
ATOM 4111 C CG  . ARG A 1 526 ? 38.325  -27.341 19.419  1.00 66.17 526 A 1 
ATOM 4112 C CD  . ARG A 1 526 ? 39.682  -26.676 19.685  1.00 65.35 526 A 1 
ATOM 4113 N NE  . ARG A 1 526 ? 40.518  -26.595 18.463  1.00 57.50 526 A 1 
ATOM 4114 C CZ  . ARG A 1 526 ? 41.474  -25.714 18.221  1.00 52.15 526 A 1 
ATOM 4115 N NH1 . ARG A 1 526 ? 41.859  -24.834 19.090  1.00 49.79 526 A 1 
ATOM 4116 N NH2 . ARG A 1 526 ? 42.069  -25.681 17.069  1.00 44.64 526 A 1 
ATOM 4117 N N   . ILE A 1 527 ? 36.088  -30.051 22.185  1.00 74.91 527 A 1 
ATOM 4118 C CA  . ILE A 1 527 ? 35.796  -30.635 23.498  1.00 75.02 527 A 1 
ATOM 4119 C C   . ILE A 1 527 ? 36.885  -30.153 24.460  1.00 75.14 527 A 1 
ATOM 4120 O O   . ILE A 1 527 ? 38.058  -30.454 24.234  1.00 70.72 527 A 1 
ATOM 4121 C CB  . ILE A 1 527 ? 35.698  -32.171 23.416  1.00 72.41 527 A 1 
ATOM 4122 C CG1 . ILE A 1 527 ? 34.622  -32.597 22.389  1.00 66.24 527 A 1 
ATOM 4123 C CG2 . ILE A 1 527 ? 35.370  -32.753 24.800  1.00 65.40 527 A 1 
ATOM 4124 C CD1 . ILE A 1 527 ? 34.559  -34.109 22.134  1.00 60.10 527 A 1 
ATOM 4125 N N   . GLY A 1 528 ? 36.506  -29.391 25.487  1.00 73.49 528 A 1 
ATOM 4126 C CA  . GLY A 1 528 ? 37.392  -28.957 26.563  1.00 73.07 528 A 1 
ATOM 4127 C C   . GLY A 1 528 ? 37.809  -30.111 27.481  1.00 73.73 528 A 1 
ATOM 4128 O O   . GLY A 1 528 ? 37.263  -31.219 27.414  1.00 69.54 528 A 1 
ATOM 4129 N N   . GLU A 1 529 ? 38.784  -29.870 28.361  1.00 70.42 529 A 1 
ATOM 4130 C CA  . GLU A 1 529 ? 39.290  -30.885 29.305  1.00 72.01 529 A 1 
ATOM 4131 C C   . GLU A 1 529 ? 38.222  -31.363 30.314  1.00 71.53 529 A 1 
ATOM 4132 O O   . GLU A 1 529 ? 38.302  -32.476 30.831  1.00 65.47 529 A 1 
ATOM 4133 C CB  . GLU A 1 529 ? 40.507  -30.340 30.074  1.00 70.01 529 A 1 
ATOM 4134 C CG  . GLU A 1 529 ? 41.741  -30.098 29.185  1.00 64.72 529 A 1 
ATOM 4135 C CD  . GLU A 1 529 ? 43.019  -29.754 29.980  1.00 58.81 529 A 1 
ATOM 4136 O OE1 . GLU A 1 529 ? 44.109  -29.800 29.361  1.00 52.68 529 A 1 
ATOM 4137 O OE2 . GLU A 1 529 ? 42.929  -29.480 31.197  1.00 55.33 529 A 1 
ATOM 4138 N N   . ASP A 1 530 ? 37.199  -30.544 30.547  1.00 70.10 530 A 1 
ATOM 4139 C CA  . ASP A 1 530 ? 36.041  -30.826 31.405  1.00 72.49 530 A 1 
ATOM 4140 C C   . ASP A 1 530 ? 34.880  -31.537 30.672  1.00 73.27 530 A 1 
ATOM 4141 O O   . ASP A 1 530 ? 33.866  -31.873 31.283  1.00 67.20 530 A 1 
ATOM 4142 C CB  . ASP A 1 530 ? 35.588  -29.515 32.060  1.00 69.55 530 A 1 
ATOM 4143 C CG  . ASP A 1 530 ? 35.015  -28.484 31.080  1.00 63.92 530 A 1 
ATOM 4144 O OD1 . ASP A 1 530 ? 35.154  -28.690 29.849  1.00 58.44 530 A 1 
ATOM 4145 O OD2 . ASP A 1 530 ? 34.419  -27.507 31.580  1.00 61.22 530 A 1 
ATOM 4146 N N   . GLY A 1 531 ? 35.022  -31.797 29.357  1.00 68.97 531 A 1 
ATOM 4147 C CA  . GLY A 1 531 ? 33.992  -32.393 28.507  1.00 69.33 531 A 1 
ATOM 4148 C C   . GLY A 1 531 ? 32.941  -31.402 27.997  1.00 71.14 531 A 1 
ATOM 4149 O O   . GLY A 1 531 ? 32.032  -31.818 27.271  1.00 67.13 531 A 1 
ATOM 4150 N N   . ALA A 1 532 ? 33.052  -30.099 28.315  1.00 68.37 532 A 1 
ATOM 4151 C CA  . ALA A 1 532 ? 32.208  -29.058 27.744  1.00 69.89 532 A 1 
ATOM 4152 C C   . ALA A 1 532 ? 32.620  -28.743 26.293  1.00 70.49 532 A 1 
ATOM 4153 O O   . ALA A 1 532 ? 33.763  -28.942 25.885  1.00 67.77 532 A 1 
ATOM 4154 C CB  . ALA A 1 532 ? 32.243  -27.815 28.639  1.00 67.11 532 A 1 
ATOM 4155 N N   . VAL A 1 533 ? 31.662  -28.256 25.481  1.00 68.41 533 A 1 
ATOM 4156 C CA  . VAL A 1 533 ? 31.966  -27.792 24.120  1.00 69.67 533 A 1 
ATOM 4157 C C   . VAL A 1 533 ? 32.435  -26.345 24.202  1.00 70.34 533 A 1 
ATOM 4158 O O   . VAL A 1 533 ? 31.658  -25.465 24.559  1.00 67.91 533 A 1 
ATOM 4159 C CB  . VAL A 1 533 ? 30.769  -27.965 23.162  1.00 67.75 533 A 1 
ATOM 4160 C CG1 . VAL A 1 533 ? 31.126  -27.512 21.736  1.00 60.89 533 A 1 
ATOM 4161 C CG2 . VAL A 1 533 ? 30.336  -29.435 23.079  1.00 63.06 533 A 1 
ATOM 4162 N N   . GLU A 1 534 ? 33.688  -26.086 23.839  1.00 66.90 534 A 1 
ATOM 4163 C CA  . GLU A 1 534 ? 34.277  -24.753 23.730  1.00 68.02 534 A 1 
ATOM 4164 C C   . GLU A 1 534 ? 34.240  -24.251 22.279  1.00 67.98 534 A 1 
ATOM 4165 O O   . GLU A 1 534 ? 34.218  -25.040 21.329  1.00 65.42 534 A 1 
ATOM 4166 C CB  . GLU A 1 534 ? 35.720  -24.765 24.250  1.00 65.12 534 A 1 
ATOM 4167 C CG  . GLU A 1 534 ? 35.826  -25.084 25.753  1.00 60.20 534 A 1 
ATOM 4168 C CD  . GLU A 1 534 ? 37.279  -25.033 26.267  1.00 57.63 534 A 1 
ATOM 4169 O OE1 . GLU A 1 534 ? 37.460  -25.087 27.500  1.00 52.63 534 A 1 
ATOM 4170 O OE2 . GLU A 1 534 ? 38.207  -24.941 25.425  1.00 54.33 534 A 1 
ATOM 4171 N N   . THR A 1 535 ? 34.251  -22.937 22.069  1.00 68.26 535 A 1 
ATOM 4172 C CA  . THR A 1 535 ? 34.372  -22.350 20.726  1.00 67.22 535 A 1 
ATOM 4173 C C   . THR A 1 535 ? 35.714  -22.706 20.099  1.00 67.61 535 A 1 
ATOM 4174 O O   . THR A 1 535 ? 36.772  -22.326 20.599  1.00 61.96 535 A 1 
ATOM 4175 C CB  . THR A 1 535 ? 34.215  -20.821 20.729  1.00 62.27 535 A 1 
ATOM 4176 O OG1 . THR A 1 535 ? 34.682  -20.256 21.936  1.00 56.08 535 A 1 
ATOM 4177 C CG2 . THR A 1 535 ? 32.764  -20.422 20.547  1.00 55.41 535 A 1 
ATOM 4178 N N   . GLY A 1 536 ? 35.662  -23.413 18.972  1.00 67.57 536 A 1 
ATOM 4179 C CA  . GLY A 1 536 ? 36.827  -23.657 18.137  1.00 66.84 536 A 1 
ATOM 4180 C C   . GLY A 1 536 ? 37.197  -22.435 17.293  1.00 69.50 536 A 1 
ATOM 4181 O O   . GLY A 1 536 ? 36.359  -21.610 16.939  1.00 64.56 536 A 1 
ATOM 4182 N N   . ASP A 1 537 ? 38.474  -22.339 16.939  1.00 66.15 537 A 1 
ATOM 4183 C CA  . ASP A 1 537 ? 39.010  -21.349 16.012  1.00 67.91 537 A 1 
ATOM 4184 C C   . ASP A 1 537 ? 38.802  -21.768 14.539  1.00 71.58 537 A 1 
ATOM 4185 O O   . ASP A 1 537 ? 38.336  -22.868 14.218  1.00 67.70 537 A 1 
ATOM 4186 C CB  . ASP A 1 537 ? 40.496  -21.089 16.360  1.00 61.05 537 A 1 
ATOM 4187 C CG  . ASP A 1 537 ? 41.378  -22.351 16.318  1.00 55.18 537 A 1 
ATOM 4188 O OD1 . ASP A 1 537 ? 40.988  -23.345 15.671  1.00 50.33 537 A 1 
ATOM 4189 O OD2 . ASP A 1 537 ? 42.424  -22.400 16.986  1.00 49.94 537 A 1 
ATOM 4190 N N   . GLU A 1 538 ? 39.187  -20.896 13.606  1.00 70.63 538 A 1 
ATOM 4191 C CA  . GLU A 1 538 ? 39.159  -21.189 12.166  1.00 72.48 538 A 1 
ATOM 4192 C C   . GLU A 1 538 ? 39.950  -22.454 11.795  1.00 74.28 538 A 1 
ATOM 4193 O O   . GLU A 1 538 ? 39.656  -23.099 10.783  1.00 72.40 538 A 1 
ATOM 4194 C CB  . GLU A 1 538 ? 39.765  -20.016 11.390  1.00 69.89 538 A 1 
ATOM 4195 C CG  . GLU A 1 538 ? 38.991  -18.700 11.526  1.00 63.68 538 A 1 
ATOM 4196 C CD  . GLU A 1 538 ? 39.640  -17.562 10.721  1.00 60.33 538 A 1 
ATOM 4197 O OE1 . GLU A 1 538 ? 39.139  -16.424 10.845  1.00 54.21 538 A 1 
ATOM 4198 O OE2 . GLU A 1 538 ? 40.627  -17.828 9.989   1.00 54.05 538 A 1 
ATOM 4199 N N   . GLN A 1 539 ? 40.947  -22.839 12.601  1.00 74.78 539 A 1 
ATOM 4200 C CA  . GLN A 1 539 ? 41.782  -24.012 12.357  1.00 76.40 539 A 1 
ATOM 4201 C C   . GLN A 1 539 ? 40.963  -25.303 12.465  1.00 77.57 539 A 1 
ATOM 4202 O O   . GLN A 1 539 ? 41.109  -26.179 11.620  1.00 75.33 539 A 1 
ATOM 4203 C CB  . GLN A 1 539 ? 42.985  -23.996 13.317  1.00 74.02 539 A 1 
ATOM 4204 C CG  . GLN A 1 539 ? 44.043  -25.046 12.961  1.00 68.25 539 A 1 
ATOM 4205 C CD  . GLN A 1 539 ? 44.632  -24.853 11.568  1.00 63.28 539 A 1 
ATOM 4206 O OE1 . GLN A 1 539 ? 44.894  -23.751 11.105  1.00 58.06 539 A 1 
ATOM 4207 N NE2 . GLN A 1 539 ? 44.851  -25.921 10.839  1.00 54.04 539 A 1 
ATOM 4208 N N   . VAL A 1 540 ? 40.012  -25.383 13.401  1.00 75.80 540 A 1 
ATOM 4209 C CA  . VAL A 1 540 ? 39.093  -26.531 13.534  1.00 76.85 540 A 1 
ATOM 4210 C C   . VAL A 1 540 ? 38.318  -26.770 12.239  1.00 78.38 540 A 1 
ATOM 4211 O O   . VAL A 1 540 ? 38.212  -27.907 11.767  1.00 76.69 540 A 1 
ATOM 4212 C CB  . VAL A 1 540 ? 38.100  -26.306 14.688  1.00 74.69 540 A 1 
ATOM 4213 C CG1 . VAL A 1 540 ? 37.087  -27.450 14.829  1.00 67.57 540 A 1 
ATOM 4214 C CG2 . VAL A 1 540 ? 38.832  -26.197 16.019  1.00 69.01 540 A 1 
ATOM 4215 N N   . LEU A 1 541 ? 37.805  -25.710 11.622  1.00 75.38 541 A 1 
ATOM 4216 C CA  . LEU A 1 541 ? 37.059  -25.807 10.369  1.00 75.46 541 A 1 
ATOM 4217 C C   . LEU A 1 541 ? 37.968  -26.175 9.187   1.00 76.29 541 A 1 
ATOM 4218 O O   . LEU A 1 541 ? 37.557  -26.948 8.316   1.00 75.78 541 A 1 
ATOM 4219 C CB  . LEU A 1 541 ? 36.312  -24.489 10.112  1.00 74.65 541 A 1 
ATOM 4220 C CG  . LEU A 1 541 ? 35.217  -24.147 11.140  1.00 73.17 541 A 1 
ATOM 4221 C CD1 . LEU A 1 541 ? 34.616  -22.788 10.788  1.00 69.29 541 A 1 
ATOM 4222 C CD2 . LEU A 1 541 ? 34.089  -25.180 11.149  1.00 69.65 541 A 1 
ATOM 4223 N N   . ARG A 1 542 ? 39.220  -25.696 9.169   1.00 76.71 542 A 1 
ATOM 4224 C CA  . ARG A 1 542 ? 40.227  -26.098 8.170   1.00 75.35 542 A 1 
ATOM 4225 C C   . ARG A 1 542 ? 40.562  -27.584 8.286   1.00 75.26 542 A 1 
ATOM 4226 O O   . ARG A 1 542 ? 40.560  -28.287 7.276   1.00 73.71 542 A 1 
ATOM 4227 C CB  . ARG A 1 542 ? 41.502  -25.251 8.299   1.00 74.51 542 A 1 
ATOM 4228 C CG  . ARG A 1 542 ? 41.291  -23.800 7.853   1.00 69.22 542 A 1 
ATOM 4229 C CD  . ARG A 1 542 ? 42.580  -22.995 8.012   1.00 69.45 542 A 1 
ATOM 4230 N NE  . ARG A 1 542 ? 42.328  -21.546 7.848   1.00 60.34 542 A 1 
ATOM 4231 C CZ  . ARG A 1 542 ? 43.216  -20.579 7.949   1.00 54.44 542 A 1 
ATOM 4232 N NH1 . ARG A 1 542 ? 44.489  -20.823 8.097   1.00 50.71 542 A 1 
ATOM 4233 N NH2 . ARG A 1 542 ? 42.830  -19.335 7.920   1.00 47.29 542 A 1 
ATOM 4234 N N   . ASP A 1 543 ? 40.760  -28.081 9.492   1.00 75.99 543 A 1 
ATOM 4235 C CA  . ASP A 1 543 ? 41.114  -29.477 9.759   1.00 75.41 543 A 1 
ATOM 4236 C C   . ASP A 1 543 ? 40.006  -30.454 9.316   1.00 74.44 543 A 1 
ATOM 4237 O O   . ASP A 1 543 ? 40.280  -31.577 8.878   1.00 72.75 543 A 1 
ATOM 4238 C CB  . ASP A 1 543 ? 41.437  -29.646 11.256  1.00 74.14 543 A 1 
ATOM 4239 C CG  . ASP A 1 543 ? 42.686  -28.878 11.728  1.00 70.87 543 A 1 
ATOM 4240 O OD1 . ASP A 1 543 ? 43.477  -28.417 10.877  1.00 67.20 543 A 1 
ATOM 4241 O OD2 . ASP A 1 543 ? 42.851  -28.761 12.963  1.00 67.22 543 A 1 
ATOM 4242 N N   . LEU A 1 544 ? 38.726  -30.022 9.323   1.00 76.67 544 A 1 
ATOM 4243 C CA  . LEU A 1 544 ? 37.613  -30.813 8.776   1.00 74.88 544 A 1 
ATOM 4244 C C   . LEU A 1 544 ? 37.737  -31.063 7.263   1.00 73.89 544 A 1 
ATOM 4245 O O   . LEU A 1 544 ? 37.249  -32.091 6.769   1.00 72.38 544 A 1 
ATOM 4246 C CB  . LEU A 1 544 ? 36.270  -30.124 9.078   1.00 74.45 544 A 1 
ATOM 4247 C CG  . LEU A 1 544 ? 35.837  -30.146 10.556  1.00 73.04 544 A 1 
ATOM 4248 C CD1 . LEU A 1 544 ? 34.555  -29.329 10.715  1.00 69.32 544 A 1 
ATOM 4249 C CD2 . LEU A 1 544 ? 35.560  -31.573 11.037  1.00 71.53 544 A 1 
ATOM 4250 N N   . LEU A 1 545 ? 38.381  -30.160 6.526   1.00 76.26 545 A 1 
ATOM 4251 C CA  . LEU A 1 545 ? 38.558  -30.248 5.075   1.00 73.73 545 A 1 
ATOM 4252 C C   . LEU A 1 545 ? 39.907  -30.857 4.660   1.00 72.03 545 A 1 
ATOM 4253 O O   . LEU A 1 545 ? 39.958  -31.533 3.632   1.00 68.22 545 A 1 
ATOM 4254 C CB  . LEU A 1 545 ? 38.347  -28.860 4.448   1.00 72.29 545 A 1 
ATOM 4255 C CG  . LEU A 1 545 ? 36.909  -28.317 4.579   1.00 69.59 545 A 1 
ATOM 4256 C CD1 . LEU A 1 545 ? 36.829  -26.934 3.936   1.00 66.45 545 A 1 
ATOM 4257 C CD2 . LEU A 1 545 ? 35.875  -29.206 3.883   1.00 66.20 545 A 1 
ATOM 4258 N N   . THR A 1 546 ? 40.975  -30.692 5.457   1.00 77.90 546 A 1 
ATOM 4259 C CA  . THR A 1 546 ? 42.354  -31.114 5.121   1.00 72.69 546 A 1 
ATOM 4260 C C   . THR A 1 546 ? 42.754  -32.503 5.639   1.00 67.35 546 A 1 
ATOM 4261 O O   . THR A 1 546 ? 43.795  -33.030 5.268   1.00 58.84 546 A 1 
ATOM 4262 C CB  . THR A 1 546 ? 43.371  -30.074 5.617   1.00 68.77 546 A 1 
ATOM 4263 O OG1 . THR A 1 546 ? 43.197  -29.850 6.997   1.00 60.92 546 A 1 
ATOM 4264 C CG2 . THR A 1 546 ? 43.228  -28.731 4.903   1.00 59.91 546 A 1 
ATOM 4265 N N   . GLY A 1 547 ? 41.934  -33.164 6.461   1.00 67.18 547 A 1 
ATOM 4266 C CA  . GLY A 1 547 ? 42.266  -34.473 7.047   1.00 64.04 547 A 1 
ATOM 4267 C C   . GLY A 1 547 ? 42.411  -35.630 6.035   1.00 62.97 547 A 1 
ATOM 4268 O O   . GLY A 1 547 ? 41.432  -36.036 5.410   1.00 56.31 547 A 1 
ATOM 4269 N N   . ASN A 1 548 ? 43.608  -36.241 5.984   1.00 60.57 548 A 1 
ATOM 4270 C CA  . ASN A 1 548 ? 44.166  -37.211 5.012   1.00 58.03 548 A 1 
ATOM 4271 C C   . ASN A 1 548 ? 43.504  -38.610 4.887   1.00 56.84 548 A 1 
ATOM 4272 O O   . ASN A 1 548 ? 44.104  -39.500 4.289   1.00 50.22 548 A 1 
ATOM 4273 C CB  . ASN A 1 548 ? 45.668  -37.379 5.341   1.00 51.58 548 A 1 
ATOM 4274 C CG  . ASN A 1 548 ? 46.549  -36.270 4.791   1.00 47.02 548 A 1 
ATOM 4275 O OD1 . ASN A 1 548 ? 46.108  -35.371 4.107   1.00 43.41 548 A 1 
ATOM 4276 N ND2 . ASN A 1 548 ? 47.827  -36.284 5.082   1.00 40.67 548 A 1 
ATOM 4277 N N   . ASN A 1 549 ? 42.308  -38.877 5.414   1.00 54.73 549 A 1 
ATOM 4278 C CA  . ASN A 1 549 ? 41.823  -40.267 5.528   1.00 53.79 549 A 1 
ATOM 4279 C C   . ASN A 1 549 ? 40.855  -40.753 4.429   1.00 53.23 549 A 1 
ATOM 4280 O O   . ASN A 1 549 ? 40.279  -41.830 4.571   1.00 48.00 549 A 1 
ATOM 4281 C CB  . ASN A 1 549 ? 41.327  -40.529 6.965   1.00 47.84 549 A 1 
ATOM 4282 C CG  . ASN A 1 549 ? 42.464  -40.717 7.957   1.00 43.07 549 A 1 
ATOM 4283 O OD1 . ASN A 1 549 ? 43.631  -40.711 7.635   1.00 39.69 549 A 1 
ATOM 4284 N ND2 . ASN A 1 549 ? 42.155  -40.889 9.221   1.00 37.81 549 A 1 
ATOM 4285 N N   . THR A 1 550 ? 40.672  -40.035 3.338   1.00 55.38 550 A 1 
ATOM 4286 C CA  . THR A 1 550 ? 39.964  -40.539 2.144   1.00 54.77 550 A 1 
ATOM 4287 C C   . THR A 1 550 ? 40.560  -39.898 0.895   1.00 55.06 550 A 1 
ATOM 4288 O O   . THR A 1 550 ? 40.637  -38.679 0.834   1.00 50.24 550 A 1 
ATOM 4289 C CB  . THR A 1 550 ? 38.449  -40.259 2.191   1.00 49.58 550 A 1 
ATOM 4290 O OG1 . THR A 1 550 ? 38.173  -38.942 2.608   1.00 44.51 550 A 1 
ATOM 4291 C CG2 . THR A 1 550 ? 37.697  -41.192 3.146   1.00 42.72 550 A 1 
ATOM 4292 N N   . GLY A 1 551 ? 40.987  -40.715 -0.085  1.00 53.36 551 A 1 
ATOM 4293 C CA  . GLY A 1 551 ? 41.710  -40.313 -1.308  1.00 53.06 551 A 1 
ATOM 4294 C C   . GLY A 1 551 ? 40.952  -39.438 -2.321  1.00 54.39 551 A 1 
ATOM 4295 O O   . GLY A 1 551 ? 41.178  -39.571 -3.518  1.00 50.63 551 A 1 
ATOM 4296 N N   . GLU A 1 552 ? 40.060  -38.566 -1.859  1.00 53.30 552 A 1 
ATOM 4297 C CA  . GLU A 1 552 ? 39.493  -37.452 -2.608  1.00 53.64 552 A 1 
ATOM 4298 C C   . GLU A 1 552 ? 40.103  -36.165 -2.044  1.00 54.36 552 A 1 
ATOM 4299 O O   . GLU A 1 552 ? 39.517  -35.487 -1.203  1.00 50.84 552 A 1 
ATOM 4300 C CB  . GLU A 1 552 ? 37.961  -37.457 -2.535  1.00 50.46 552 A 1 
ATOM 4301 C CG  . GLU A 1 552 ? 37.321  -38.595 -3.345  1.00 44.93 552 A 1 
ATOM 4302 C CD  . GLU A 1 552 ? 35.780  -38.563 -3.315  1.00 41.48 552 A 1 
ATOM 4303 O OE1 . GLU A 1 552 ? 35.171  -39.370 -4.056  1.00 38.72 552 A 1 
ATOM 4304 O OE2 . GLU A 1 552 ? 35.199  -37.768 -2.534  1.00 38.41 552 A 1 
ATOM 4305 N N   . ASP A 1 553 ? 41.321  -35.858 -2.468  1.00 49.99 553 A 1 
ATOM 4306 C CA  . ASP A 1 553 ? 41.917  -34.552 -2.239  1.00 50.60 553 A 1 
ATOM 4307 C C   . ASP A 1 553 ? 41.014  -33.483 -2.855  1.00 52.22 553 A 1 
ATOM 4308 O O   . ASP A 1 553 ? 40.748  -33.471 -4.062  1.00 48.84 553 A 1 
ATOM 4309 C CB  . ASP A 1 553 ? 43.339  -34.476 -2.826  1.00 45.20 553 A 1 
ATOM 4310 C CG  . ASP A 1 553 ? 44.438  -34.931 -1.859  1.00 39.39 553 A 1 
ATOM 4311 O OD1 . ASP A 1 553 ? 44.231  -34.780 -0.632  1.00 36.07 553 A 1 
ATOM 4312 O OD2 . ASP A 1 553 ? 45.486  -35.388 -2.360  1.00 34.43 553 A 1 
ATOM 4313 N N   . PHE A 1 554 ? 40.535  -32.554 -2.013  1.00 54.81 554 A 1 
ATOM 4314 C CA  . PHE A 1 554 ? 39.955  -31.306 -2.490  1.00 55.67 554 A 1 
ATOM 4315 C C   . PHE A 1 554 ? 41.061  -30.505 -3.195  1.00 57.07 554 A 1 
ATOM 4316 O O   . PHE A 1 554 ? 41.709  -29.649 -2.604  1.00 54.46 554 A 1 
ATOM 4317 C CB  . PHE A 1 554 ? 39.306  -30.527 -1.325  1.00 51.89 554 A 1 
ATOM 4318 C CG  . PHE A 1 554 ? 37.813  -30.746 -1.167  1.00 49.80 554 A 1 
ATOM 4319 C CD1 . PHE A 1 554 ? 36.905  -29.877 -1.808  1.00 47.31 554 A 1 
ATOM 4320 C CD2 . PHE A 1 554 ? 37.329  -31.797 -0.371  1.00 47.25 554 A 1 
ATOM 4321 C CE1 . PHE A 1 554 ? 35.520  -30.055 -1.643  1.00 41.87 554 A 1 
ATOM 4322 C CE2 . PHE A 1 554 ? 35.941  -31.978 -0.211  1.00 43.91 554 A 1 
ATOM 4323 C CZ  . PHE A 1 554 ? 35.033  -31.104 -0.842  1.00 42.68 554 A 1 
ATOM 4324 N N   . THR A 1 555 ? 41.261  -30.771 -4.482  1.00 53.91 555 A 1 
ATOM 4325 C CA  . THR A 1 555 ? 42.234  -30.084 -5.357  1.00 54.27 555 A 1 
ATOM 4326 C C   . THR A 1 555 ? 42.029  -28.563 -5.438  1.00 56.79 555 A 1 
ATOM 4327 O O   . THR A 1 555 ? 42.878  -27.849 -5.958  1.00 52.26 555 A 1 
ATOM 4328 C CB  . THR A 1 555 ? 42.196  -30.694 -6.770  1.00 47.40 555 A 1 
ATOM 4329 O OG1 . THR A 1 555 ? 40.861  -30.871 -7.196  1.00 42.53 555 A 1 
ATOM 4330 C CG2 . THR A 1 555 ? 42.859  -32.072 -6.824  1.00 40.41 555 A 1 
ATOM 4331 N N   . ASN A 1 556 ? 40.940  -28.041 -4.866  1.00 56.44 556 A 1 
ATOM 4332 C CA  . ASN A 1 556 ? 40.585  -26.623 -4.779  1.00 58.84 556 A 1 
ATOM 4333 C C   . ASN A 1 556 ? 40.611  -26.040 -3.347  1.00 61.47 556 A 1 
ATOM 4334 O O   . ASN A 1 556 ? 40.026  -24.978 -3.126  1.00 57.88 556 A 1 
ATOM 4335 C CB  . ASN A 1 556 ? 39.228  -26.414 -5.475  1.00 53.92 556 A 1 
ATOM 4336 C CG  . ASN A 1 556 ? 39.313  -26.470 -6.990  1.00 48.81 556 A 1 
ATOM 4337 O OD1 . ASN A 1 556 ? 40.154  -25.853 -7.626  1.00 45.30 556 A 1 
ATOM 4338 N ND2 . ASN A 1 556 ? 38.403  -27.161 -7.634  1.00 43.88 556 A 1 
ATOM 4339 N N   . ALA A 1 557 ? 41.277  -26.666 -2.366  1.00 60.59 557 A 1 
ATOM 4340 C CA  . ALA A 1 557 ? 41.384  -26.117 -1.005  1.00 61.51 557 A 1 
ATOM 4341 C C   . ALA A 1 557 ? 41.985  -24.695 -0.971  1.00 64.18 557 A 1 
ATOM 4342 O O   . ALA A 1 557 ? 41.628  -23.895 -0.114  1.00 61.03 557 A 1 
ATOM 4343 C CB  . ALA A 1 557 ? 42.202  -27.088 -0.147  1.00 57.18 557 A 1 
ATOM 4344 N N   . SER A 1 558 ? 42.820  -24.341 -1.951  1.00 61.81 558 A 1 
ATOM 4345 C CA  . SER A 1 558 ? 43.375  -22.990 -2.125  1.00 62.45 558 A 1 
ATOM 4346 C C   . SER A 1 558 ? 42.336  -21.905 -2.445  1.00 65.14 558 A 1 
ATOM 4347 O O   . SER A 1 558 ? 42.637  -20.722 -2.317  1.00 62.44 558 A 1 
ATOM 4348 C CB  . SER A 1 558 ? 44.420  -23.013 -3.242  1.00 57.06 558 A 1 
ATOM 4349 O OG  . SER A 1 558 ? 43.852  -23.499 -4.449  1.00 50.62 558 A 1 
ATOM 4350 N N   . LYS A 1 559 ? 41.116  -22.280 -2.855  1.00 64.93 559 A 1 
ATOM 4351 C CA  . LYS A 1 559 ? 40.000  -21.367 -3.156  1.00 67.17 559 A 1 
ATOM 4352 C C   . LYS A 1 559 ? 39.005  -21.222 -2.001  1.00 71.20 559 A 1 
ATOM 4353 O O   . LYS A 1 559 ? 38.009  -20.519 -2.147  1.00 69.56 559 A 1 
ATOM 4354 C CB  . LYS A 1 559 ? 39.281  -21.814 -4.432  1.00 62.10 559 A 1 
ATOM 4355 C CG  . LYS A 1 559 ? 40.188  -21.779 -5.667  1.00 57.61 559 A 1 
ATOM 4356 C CD  . LYS A 1 559 ? 39.374  -22.173 -6.903  1.00 55.33 559 A 1 
ATOM 4357 C CE  . LYS A 1 559 ? 40.262  -22.197 -8.146  1.00 48.99 559 A 1 
ATOM 4358 N NZ  . LYS A 1 559 ? 39.510  -22.719 -9.309  1.00 43.85 559 A 1 
ATOM 4359 N N   . VAL A 1 560 ? 39.241  -21.903 -0.867  1.00 70.84 560 A 1 
ATOM 4360 C CA  . VAL A 1 560 ? 38.375  -21.835 0.316   1.00 73.09 560 A 1 
ATOM 4361 C C   . VAL A 1 560 ? 38.998  -20.895 1.341   1.00 74.77 560 A 1 
ATOM 4362 O O   . VAL A 1 560 ? 40.134  -21.104 1.768   1.00 73.26 560 A 1 
ATOM 4363 C CB  . VAL A 1 560 ? 38.098  -23.225 0.916   1.00 71.32 560 A 1 
ATOM 4364 C CG1 . VAL A 1 560 ? 37.093  -23.125 2.070   1.00 65.00 560 A 1 
ATOM 4365 C CG2 . VAL A 1 560 ? 37.509  -24.187 -0.126  1.00 66.89 560 A 1 
ATOM 4366 N N   . ARG A 1 561 ? 38.247  -19.869 1.753   1.00 72.78 561 A 1 
ATOM 4367 C CA  . ARG A 1 561 ? 38.650  -18.927 2.798   1.00 72.41 561 A 1 
ATOM 4368 C C   . ARG A 1 561 ? 37.775  -19.093 4.034   1.00 74.78 561 A 1 
ATOM 4369 O O   . ARG A 1 561 ? 36.561  -19.132 3.915   1.00 73.51 561 A 1 
ATOM 4370 C CB  . ARG A 1 561 ? 38.609  -17.494 2.262   1.00 68.72 561 A 1 
ATOM 4371 C CG  . ARG A 1 561 ? 39.197  -16.526 3.296   1.00 62.55 561 A 1 
ATOM 4372 C CD  . ARG A 1 561 ? 39.217  -15.101 2.768   1.00 61.11 561 A 1 
ATOM 4373 N NE  . ARG A 1 561 ? 39.866  -14.197 3.734   1.00 53.42 561 A 1 
ATOM 4374 C CZ  . ARG A 1 561 ? 39.595  -12.924 3.900   1.00 46.98 561 A 1 
ATOM 4375 N NH1 . ARG A 1 561 ? 38.708  -12.302 3.193   1.00 42.96 561 A 1 
ATOM 4376 N NH2 . ARG A 1 561 ? 40.208  -12.239 4.802   1.00 40.55 561 A 1 
ATOM 4377 N N   . PHE A 1 562 ? 38.403  -19.136 5.200   1.00 75.34 562 A 1 
ATOM 4378 C CA  . PHE A 1 562 ? 37.728  -19.227 6.491   1.00 73.53 562 A 1 
ATOM 4379 C C   . PHE A 1 562 ? 37.697  -17.846 7.147   1.00 74.91 562 A 1 
ATOM 4380 O O   . PHE A 1 562 ? 38.725  -17.177 7.209   1.00 72.01 562 A 1 
ATOM 4381 C CB  . PHE A 1 562 ? 38.433  -20.268 7.364   1.00 69.50 562 A 1 
ATOM 4382 C CG  . PHE A 1 562 ? 38.414  -21.667 6.770   1.00 67.23 562 A 1 
ATOM 4383 C CD1 . PHE A 1 562 ? 37.412  -22.575 7.139   1.00 62.84 562 A 1 
ATOM 4384 C CD2 . PHE A 1 562 ? 39.386  -22.043 5.822   1.00 62.64 562 A 1 
ATOM 4385 C CE1 . PHE A 1 562 ? 37.379  -23.856 6.569   1.00 59.79 562 A 1 
ATOM 4386 C CE2 . PHE A 1 562 ? 39.349  -23.325 5.246   1.00 59.02 562 A 1 
ATOM 4387 C CZ  . PHE A 1 562 ? 38.346  -24.229 5.622   1.00 62.19 562 A 1 
ATOM 4388 N N   . GLU A 1 563 ? 36.527  -17.428 7.608   1.00 69.36 563 A 1 
ATOM 4389 C CA  . GLU A 1 563 ? 36.330  -16.195 8.367   1.00 69.00 563 A 1 
ATOM 4390 C C   . GLU A 1 563 ? 35.452  -16.489 9.588   1.00 69.57 563 A 1 
ATOM 4391 O O   . GLU A 1 563 ? 34.387  -17.100 9.477   1.00 67.03 563 A 1 
ATOM 4392 C CB  . GLU A 1 563 ? 35.714  -15.081 7.494   1.00 65.48 563 A 1 
ATOM 4393 C CG  . GLU A 1 563 ? 36.682  -14.588 6.402   1.00 61.17 563 A 1 
ATOM 4394 C CD  . GLU A 1 563 ? 36.177  -13.406 5.543   1.00 60.27 563 A 1 
ATOM 4395 O OE1 . GLU A 1 563 ? 36.888  -13.043 4.569   1.00 53.94 563 A 1 
ATOM 4396 O OE2 . GLU A 1 563 ? 35.112  -12.813 5.778   1.00 55.94 563 A 1 
ATOM 4397 N N   . SER A 1 564 ? 35.890  -16.054 10.764  1.00 71.13 564 A 1 
ATOM 4398 C CA  . SER A 1 564 ? 35.055  -16.072 11.961  1.00 69.69 564 A 1 
ATOM 4399 C C   . SER A 1 564 ? 34.207  -14.803 12.010  1.00 70.79 564 A 1 
ATOM 4400 O O   . SER A 1 564 ? 34.726  -13.692 11.926  1.00 68.64 564 A 1 
ATOM 4401 C CB  . SER A 1 564 ? 35.915  -16.233 13.218  1.00 63.14 564 A 1 
ATOM 4402 O OG  . SER A 1 564 ? 36.950  -15.272 13.254  1.00 56.68 564 A 1 
ATOM 4403 N N   . ILE A 1 565 ? 32.895  -14.957 12.174  1.00 70.02 565 A 1 
ATOM 4404 C CA  . ILE A 1 565 ? 32.013  -13.844 12.524  1.00 68.76 565 A 1 
ATOM 4405 C C   . ILE A 1 565 ? 32.027  -13.747 14.049  1.00 69.65 565 A 1 
ATOM 4406 O O   . ILE A 1 565 ? 31.651  -14.698 14.737  1.00 65.74 565 A 1 
ATOM 4407 C CB  . ILE A 1 565 ? 30.598  -14.031 11.932  1.00 64.63 565 A 1 
ATOM 4408 C CG1 . ILE A 1 565 ? 30.667  -14.169 10.391  1.00 62.10 565 A 1 
ATOM 4409 C CG2 . ILE A 1 565 ? 29.718  -12.831 12.323  1.00 62.17 565 A 1 
ATOM 4410 C CD1 . ILE A 1 565 ? 29.302  -14.385 9.727   1.00 56.99 565 A 1 
ATOM 4411 N N   . GLN A 1 566 ? 32.490  -12.616 14.588  1.00 65.94 566 A 1 
ATOM 4412 C CA  . GLN A 1 566 ? 32.439  -12.381 16.031  1.00 64.53 566 A 1 
ATOM 4413 C C   . GLN A 1 566 ? 30.994  -12.127 16.450  1.00 65.30 566 A 1 
ATOM 4414 O O   . GLN A 1 566 ? 30.490  -11.009 16.369  1.00 60.43 566 A 1 
ATOM 4415 C CB  . GLN A 1 566 ? 33.371  -11.235 16.454  1.00 56.33 566 A 1 
ATOM 4416 C CG  . GLN A 1 566 ? 34.849  -11.639 16.380  1.00 50.79 566 A 1 
ATOM 4417 C CD  . GLN A 1 566 ? 35.777  -10.638 17.072  1.00 44.63 566 A 1 
ATOM 4418 O OE1 . GLN A 1 566 ? 35.414  -9.548  17.479  1.00 41.14 566 A 1 
ATOM 4419 N NE2 . GLN A 1 566 ? 37.035  -10.979 17.243  1.00 39.08 566 A 1 
ATOM 4420 N N   . VAL A 1 567 ? 30.332  -13.188 16.890  1.00 63.89 567 A 1 
ATOM 4421 C CA  . VAL A 1 567 ? 29.031  -13.109 17.551  1.00 61.24 567 A 1 
ATOM 4422 C C   . VAL A 1 567 ? 29.280  -12.664 18.992  1.00 61.12 567 A 1 
ATOM 4423 O O   . VAL A 1 567 ? 30.146  -13.216 19.674  1.00 54.61 567 A 1 
ATOM 4424 C CB  . VAL A 1 567 ? 28.293  -14.456 17.446  1.00 55.67 567 A 1 
ATOM 4425 C CG1 . VAL A 1 567 ? 26.872  -14.346 17.983  1.00 50.81 567 A 1 
ATOM 4426 C CG2 . VAL A 1 567 ? 28.202  -14.927 15.988  1.00 52.73 567 A 1 
ATOM 4427 N N   . GLY A 1 568 ? 28.565  -11.638 19.469  1.00 47.55 568 A 1 
ATOM 4428 C CA  . GLY A 1 568 ? 28.831  -10.960 20.749  1.00 46.13 568 A 1 
ATOM 4429 C C   . GLY A 1 568 ? 28.690  -11.826 22.012  1.00 48.04 568 A 1 
ATOM 4430 O O   . GLY A 1 568 ? 28.930  -11.337 23.115  1.00 45.72 568 A 1 
ATOM 4431 N N   . ARG A 1 569 ? 28.324  -13.106 21.883  1.00 49.71 569 A 1 
ATOM 4432 C CA  . ARG A 1 569 ? 28.233  -14.083 22.970  1.00 48.98 569 A 1 
ATOM 4433 C C   . ARG A 1 569 ? 28.929  -15.383 22.575  1.00 48.30 569 A 1 
ATOM 4434 O O   . ARG A 1 569 ? 28.581  -16.013 21.582  1.00 45.63 569 A 1 
ATOM 4435 C CB  . ARG A 1 569 ? 26.764  -14.329 23.346  1.00 43.97 569 A 1 
ATOM 4436 C CG  . ARG A 1 569 ? 26.099  -13.091 23.969  1.00 40.94 569 A 1 
ATOM 4437 C CD  . ARG A 1 569 ? 24.670  -13.425 24.408  1.00 38.72 569 A 1 
ATOM 4438 N NE  . ARG A 1 569 ? 23.995  -12.267 25.022  1.00 34.82 569 A 1 
ATOM 4439 C CZ  . ARG A 1 569 ? 22.780  -12.273 25.548  1.00 31.22 569 A 1 
ATOM 4440 N NH1 . ARG A 1 569 ? 22.044  -13.349 25.570  1.00 30.63 569 A 1 
ATOM 4441 N NH2 . ARG A 1 569 ? 22.277  -11.184 26.058  1.00 28.80 569 A 1 
ATOM 4442 N N   . ILE A 1 570 ? 29.899  -15.782 23.378  1.00 47.35 570 A 1 
ATOM 4443 C CA  . ILE A 1 570 ? 30.581  -17.072 23.272  1.00 45.98 570 A 1 
ATOM 4444 C C   . ILE A 1 570 ? 29.572  -18.160 23.674  1.00 47.64 570 A 1 
ATOM 4445 O O   . ILE A 1 570 ? 29.125  -18.164 24.814  1.00 43.90 570 A 1 
ATOM 4446 C CB  . ILE A 1 570 ? 31.849  -17.055 24.167  1.00 38.48 570 A 1 
ATOM 4447 C CG1 . ILE A 1 570 ? 32.829  -15.948 23.714  1.00 34.19 570 A 1 
ATOM 4448 C CG2 . ILE A 1 570 ? 32.547  -18.421 24.161  1.00 33.42 570 A 1 
ATOM 4449 C CD1 . ILE A 1 570 ? 34.019  -15.725 24.668  1.00 29.10 570 A 1 
ATOM 4450 N N   . LEU A 1 571 ? 29.201  -19.040 22.734  1.00 47.56 571 A 1 
ATOM 4451 C CA  . LEU A 1 571 ? 28.332  -20.211 22.946  1.00 47.66 571 A 1 
ATOM 4452 C C   . LEU A 1 571 ? 27.021  -19.909 23.697  1.00 48.62 571 A 1 
ATOM 4453 O O   . LEU A 1 571 ? 26.766  -20.459 24.765  1.00 45.00 571 A 1 
ATOM 4454 C CB  . LEU A 1 571 ? 29.138  -21.335 23.627  1.00 41.13 571 A 1 
ATOM 4455 C CG  . LEU A 1 571 ? 30.251  -21.956 22.773  1.00 37.34 571 A 1 
ATOM 4456 C CD1 . LEU A 1 571 ? 31.184  -22.749 23.688  1.00 35.14 571 A 1 
ATOM 4457 C CD2 . LEU A 1 571 ? 29.689  -22.912 21.720  1.00 35.22 571 A 1 
ATOM 4458 N N   . SER A 1 572 ? 26.159  -19.052 23.145  1.00 46.48 572 A 1 
ATOM 4459 C CA  . SER A 1 572 ? 24.774  -18.994 23.613  1.00 46.74 572 A 1 
ATOM 4460 C C   . SER A 1 572 ? 23.876  -19.829 22.697  1.00 49.53 572 A 1 
ATOM 4461 O O   . SER A 1 572 ? 23.922  -19.681 21.476  1.00 46.11 572 A 1 
ATOM 4462 C CB  . SER A 1 572 ? 24.269  -17.557 23.789  1.00 39.68 572 A 1 
ATOM 4463 O OG  . SER A 1 572 ? 24.159  -16.839 22.582  1.00 34.25 572 A 1 
ATOM 4464 N N   . GLU A 1 573 ? 23.015  -20.664 23.289  1.00 52.05 573 A 1 
ATOM 4465 C CA  . GLU A 1 573 ? 21.896  -21.351 22.612  1.00 54.09 573 A 1 
ATOM 4466 C C   . GLU A 1 573 ? 20.879  -20.359 21.996  1.00 57.81 573 A 1 
ATOM 4467 O O   . GLU A 1 573 ? 19.958  -20.747 21.280  1.00 54.07 573 A 1 
ATOM 4468 C CB  . GLU A 1 573 ? 21.194  -22.265 23.642  1.00 49.24 573 A 1 
ATOM 4469 C CG  . GLU A 1 573 ? 22.085  -23.413 24.169  1.00 42.71 573 A 1 
ATOM 4470 C CD  . GLU A 1 573 ? 21.424  -24.263 25.280  1.00 38.90 573 A 1 
ATOM 4471 O OE1 . GLU A 1 573 ? 22.002  -25.325 25.620  1.00 35.91 573 A 1 
ATOM 4472 O OE2 . GLU A 1 573 ? 20.398  -23.824 25.854  1.00 35.60 573 A 1 
ATOM 4473 N N   . GLU A 1 574 ? 21.057  -19.061 22.238  1.00 61.89 574 A 1 
ATOM 4474 C CA  . GLU A 1 574 ? 20.200  -17.961 21.801  1.00 65.39 574 A 1 
ATOM 4475 C C   . GLU A 1 574 ? 20.909  -17.062 20.777  1.00 67.67 574 A 1 
ATOM 4476 O O   . GLU A 1 574 ? 22.008  -16.561 21.030  1.00 65.91 574 A 1 
ATOM 4477 C CB  . GLU A 1 574 ? 19.769  -17.118 23.008  1.00 62.04 574 A 1 
ATOM 4478 C CG  . GLU A 1 574 ? 18.904  -17.885 24.028  1.00 54.80 574 A 1 
ATOM 4479 C CD  . GLU A 1 574 ? 18.475  -17.026 25.233  1.00 50.63 574 A 1 
ATOM 4480 O OE1 . GLU A 1 574 ? 17.607  -17.500 26.007  1.00 46.86 574 A 1 
ATOM 4481 O OE2 . GLU A 1 574 ? 19.001  -15.901 25.405  1.00 45.83 574 A 1 
ATOM 4482 N N   . ILE A 1 575 ? 20.252  -16.797 19.644  1.00 71.82 575 A 1 
ATOM 4483 C CA  . ILE A 1 575 ? 20.673  -15.787 18.665  1.00 75.34 575 A 1 
ATOM 4484 C C   . ILE A 1 575 ? 19.935  -14.472 18.932  1.00 78.16 575 A 1 
ATOM 4485 O O   . ILE A 1 575 ? 18.721  -14.458 19.156  1.00 77.42 575 A 1 
ATOM 4486 C CB  . ILE A 1 575 ? 20.507  -16.316 17.225  1.00 71.39 575 A 1 
ATOM 4487 C CG1 . ILE A 1 575 ? 21.286  -15.436 16.221  1.00 64.72 575 A 1 
ATOM 4488 C CG2 . ILE A 1 575 ? 19.035  -16.448 16.812  1.00 64.41 575 A 1 
ATOM 4489 C CD1 . ILE A 1 575 ? 21.482  -16.112 14.853  1.00 58.27 575 A 1 
ATOM 4490 N N   . VAL A 1 576 ? 20.666  -13.345 18.903  1.00 78.43 576 A 1 
ATOM 4491 C CA  . VAL A 1 576 ? 20.097  -12.009 19.098  1.00 81.26 576 A 1 
ATOM 4492 C C   . VAL A 1 576 ? 20.049  -11.226 17.775  1.00 84.37 576 A 1 
ATOM 4493 O O   . VAL A 1 576 ? 20.783  -11.551 16.841  1.00 83.94 576 A 1 
ATOM 4494 C CB  . VAL A 1 576 ? 20.821  -11.225 20.212  1.00 78.25 576 A 1 
ATOM 4495 C CG1 . VAL A 1 576 ? 20.629  -11.907 21.572  1.00 72.04 576 A 1 
ATOM 4496 C CG2 . VAL A 1 576 ? 22.311  -11.033 19.967  1.00 72.59 576 A 1 
ATOM 4497 N N   . PRO A 1 577 ? 19.208  -10.179 17.653  1.00 84.40 577 A 1 
ATOM 4498 C CA  . PRO A 1 577 ? 19.083  -9.389  16.423  1.00 86.63 577 A 1 
ATOM 4499 C C   . PRO A 1 577 ? 20.406  -8.857  15.862  1.00 88.53 577 A 1 
ATOM 4500 O O   . PRO A 1 577 ? 20.592  -8.848  14.646  1.00 88.14 577 A 1 
ATOM 4501 C CB  . PRO A 1 577 ? 18.140  -8.243  16.794  1.00 84.81 577 A 1 
ATOM 4502 C CG  . PRO A 1 577 ? 17.235  -8.871  17.849  1.00 82.43 577 A 1 
ATOM 4503 C CD  . PRO A 1 577 ? 18.199  -9.762  18.620  1.00 85.11 577 A 1 
ATOM 4504 N N   . SER A 1 578 ? 21.346  -8.466  16.724  1.00 85.70 578 A 1 
ATOM 4505 C CA  . SER A 1 578 ? 22.680  -8.015  16.313  1.00 85.97 578 A 1 
ATOM 4506 C C   . SER A 1 578 ? 23.485  -9.110  15.607  1.00 86.77 578 A 1 
ATOM 4507 O O   . SER A 1 578 ? 24.213  -8.811  14.665  1.00 85.70 578 A 1 
ATOM 4508 C CB  . SER A 1 578 ? 23.466  -7.505  17.522  1.00 84.33 578 A 1 
ATOM 4509 O OG  . SER A 1 578 ? 23.503  -8.466  18.558  1.00 74.46 578 A 1 
ATOM 4510 N N   . ASP A 1 579 ? 23.320  -10.373 15.994  1.00 87.23 579 A 1 
ATOM 4511 C CA  . ASP A 1 579 ? 24.036  -11.494 15.378  1.00 87.44 579 A 1 
ATOM 4512 C C   . ASP A 1 579 ? 23.530  -11.747 13.949  1.00 89.10 579 A 1 
ATOM 4513 O O   . ASP A 1 579 ? 24.319  -11.965 13.027  1.00 88.77 579 A 1 
ATOM 4514 C CB  . ASP A 1 579 ? 23.870  -12.766 16.222  1.00 85.44 579 A 1 
ATOM 4515 C CG  . ASP A 1 579 ? 24.314  -12.633 17.681  1.00 83.03 579 A 1 
ATOM 4516 O OD1 . ASP A 1 579 ? 25.196  -11.799 17.976  1.00 79.06 579 A 1 
ATOM 4517 O OD2 . ASP A 1 579 ? 23.754  -13.377 18.517  1.00 77.69 579 A 1 
ATOM 4518 N N   . TRP A 1 580 ? 22.209  -11.642 13.730  1.00 89.05 580 A 1 
ATOM 4519 C CA  . TRP A 1 580 ? 21.630  -11.667 12.387  1.00 90.60 580 A 1 
ATOM 4520 C C   . TRP A 1 580 ? 22.072  -10.472 11.549  1.00 91.45 580 A 1 
ATOM 4521 O O   . TRP A 1 580 ? 22.372  -10.661 10.373  1.00 90.87 580 A 1 
ATOM 4522 C CB  . TRP A 1 580 ? 20.100  -11.724 12.448  1.00 90.32 580 A 1 
ATOM 4523 C CG  . TRP A 1 580 ? 19.492  -13.022 12.861  1.00 89.67 580 A 1 
ATOM 4524 C CD1 . TRP A 1 580 ? 19.945  -14.256 12.540  1.00 85.93 580 A 1 
ATOM 4525 C CD2 . TRP A 1 580 ? 18.262  -13.240 13.628  1.00 87.68 580 A 1 
ATOM 4526 N NE1 . TRP A 1 580 ? 19.095  -15.216 13.054  1.00 85.45 580 A 1 
ATOM 4527 C CE2 . TRP A 1 580 ? 18.041  -14.645 13.733  1.00 86.95 580 A 1 
ATOM 4528 C CE3 . TRP A 1 580 ? 17.317  -12.391 14.237  1.00 85.32 580 A 1 
ATOM 4529 C CZ2 . TRP A 1 580 ? 16.939  -15.179 14.422  1.00 85.60 580 A 1 
ATOM 4530 C CZ3 . TRP A 1 580 ? 16.207  -12.916 14.930  1.00 84.40 580 A 1 
ATOM 4531 C CH2 . TRP A 1 580 ? 16.019  -14.304 15.026  1.00 83.77 580 A 1 
ATOM 4532 N N   . ALA A 1 581 ? 22.154  -9.273  12.121  1.00 89.84 581 A 1 
ATOM 4533 C CA  . ALA A 1 581 ? 22.606  -8.086  11.403  1.00 90.29 581 A 1 
ATOM 4534 C C   . ALA A 1 581 ? 24.039  -8.250  10.878  1.00 90.87 581 A 1 
ATOM 4535 O O   . ALA A 1 581 ? 24.278  -8.033  9.691   1.00 90.57 581 A 1 
ATOM 4536 C CB  . ALA A 1 581 ? 22.470  -6.876  12.322  1.00 90.01 581 A 1 
ATOM 4537 N N   . ILE A 1 582 ? 24.964  -8.738  11.719  1.00 90.46 582 A 1 
ATOM 4538 C CA  . ILE A 1 582 ? 26.354  -9.025  11.325  1.00 89.95 582 A 1 
ATOM 4539 C C   . ILE A 1 582 ? 26.399  -10.101 10.231  1.00 90.58 582 A 1 
ATOM 4540 O O   . ILE A 1 582 ? 27.136  -9.969  9.251   1.00 89.81 582 A 1 
ATOM 4541 C CB  . ILE A 1 582 ? 27.183  -9.465  12.554  1.00 88.08 582 A 1 
ATOM 4542 C CG1 . ILE A 1 582 ? 27.298  -8.331  13.598  1.00 79.48 582 A 1 
ATOM 4543 C CG2 . ILE A 1 582 ? 28.603  -9.898  12.137  1.00 79.23 582 A 1 
ATOM 4544 C CD1 . ILE A 1 582 ? 27.782  -8.806  14.978  1.00 70.37 582 A 1 
ATOM 4545 N N   . LEU A 1 583 ? 25.602  -11.166 10.362  1.00 90.63 583 A 1 
ATOM 4546 C CA  . LEU A 1 583 ? 25.536  -12.227 9.357   1.00 91.14 583 A 1 
ATOM 4547 C C   . LEU A 1 583 ? 25.033  -11.695 8.009   1.00 91.87 583 A 1 
ATOM 4548 O O   . LEU A 1 583 ? 25.642  -11.976 6.976   1.00 91.57 583 A 1 
ATOM 4549 C CB  . LEU A 1 583 ? 24.651  -13.372 9.884   1.00 91.12 583 A 1 
ATOM 4550 C CG  . LEU A 1 583 ? 24.470  -14.526 8.882   1.00 89.75 583 A 1 
ATOM 4551 C CD1 . LEU A 1 583 ? 25.788  -15.231 8.559   1.00 84.62 583 A 1 
ATOM 4552 C CD2 . LEU A 1 583 ? 23.492  -15.557 9.438   1.00 84.11 583 A 1 
ATOM 4553 N N   . ILE A 1 584 ? 23.937  -10.932 8.010   1.00 91.73 584 A 1 
ATOM 4554 C CA  . ILE A 1 584 ? 23.326  -10.362 6.802   1.00 92.48 584 A 1 
ATOM 4555 C C   . ILE A 1 584 ? 24.290  -9.391  6.123   1.00 92.21 584 A 1 
ATOM 4556 O O   . ILE A 1 584 ? 24.504  -9.511  4.917   1.00 91.27 584 A 1 
ATOM 4557 C CB  . ILE A 1 584 ? 21.973  -9.696  7.145   1.00 92.97 584 A 1 
ATOM 4558 C CG1 . ILE A 1 584 ? 20.923  -10.767 7.530   1.00 91.46 584 A 1 
ATOM 4559 C CG2 . ILE A 1 584 ? 21.437  -8.865  5.964   1.00 90.85 584 A 1 
ATOM 4560 C CD1 . ILE A 1 584 ? 19.702  -10.193 8.256   1.00 86.86 584 A 1 
ATOM 4561 N N   . GLU A 1 585 ? 24.910  -8.479  6.882   1.00 90.79 585 A 1 
ATOM 4562 C CA  . GLU A 1 585 ? 25.924  -7.551  6.365   1.00 90.13 585 A 1 
ATOM 4563 C C   . GLU A 1 585 ? 27.094  -8.312  5.739   1.00 89.85 585 A 1 
ATOM 4564 O O   . GLU A 1 585 ? 27.445  -8.073  4.580   1.00 88.93 585 A 1 
ATOM 4565 C CB  . GLU A 1 585 ? 26.418  -6.645  7.504   1.00 88.78 585 A 1 
ATOM 4566 C CG  . GLU A 1 585 ? 27.442  -5.603  7.021   1.00 81.49 585 A 1 
ATOM 4567 C CD  . GLU A 1 585 ? 28.024  -4.786  8.186   1.00 79.55 585 A 1 
ATOM 4568 O OE1 . GLU A 1 585 ? 28.116  -3.549  8.058   1.00 68.21 585 A 1 
ATOM 4569 O OE2 . GLU A 1 585 ? 28.379  -5.408  9.215   1.00 69.76 585 A 1 
ATOM 4570 N N   . THR A 1 586 ? 27.643  -9.307  6.443   1.00 90.12 586 A 1 
ATOM 4571 C CA  . THR A 1 586 ? 28.771  -10.103 5.944   1.00 89.16 586 A 1 
ATOM 4572 C C   . THR A 1 586 ? 28.410  -10.835 4.651   1.00 89.07 586 A 1 
ATOM 4573 O O   . THR A 1 586 ? 29.186  -10.824 3.697   1.00 88.02 586 A 1 
ATOM 4574 C CB  . THR A 1 586 ? 29.251  -11.116 6.993   1.00 88.56 586 A 1 
ATOM 4575 O OG1 . THR A 1 586 ? 29.582  -10.481 8.203   1.00 82.23 586 A 1 
ATOM 4576 C CG2 . THR A 1 586 ? 30.519  -11.843 6.544   1.00 81.21 586 A 1 
ATOM 4577 N N   . ILE A 1 587 ? 27.224  -11.457 4.576   1.00 91.98 587 A 1 
ATOM 4578 C CA  . ILE A 1 587 ? 26.747  -12.121 3.355   1.00 92.31 587 A 1 
ATOM 4579 C C   . ILE A 1 587 ? 26.596  -11.103 2.219   1.00 91.54 587 A 1 
ATOM 4580 O O   . ILE A 1 587 ? 27.098  -11.347 1.118   1.00 90.30 587 A 1 
ATOM 4581 C CB  . ILE A 1 587 ? 25.426  -12.879 3.622   1.00 93.22 587 A 1 
ATOM 4582 C CG1 . ILE A 1 587 ? 25.683  -14.110 4.516   1.00 91.96 587 A 1 
ATOM 4583 C CG2 . ILE A 1 587 ? 24.764  -13.329 2.305   1.00 91.35 587 A 1 
ATOM 4584 C CD1 . ILE A 1 587 ? 24.400  -14.725 5.084   1.00 87.72 587 A 1 
ATOM 4585 N N   . ALA A 1 588 ? 25.932  -9.973  2.478   1.00 91.18 588 A 1 
ATOM 4586 C CA  . ALA A 1 588 ? 25.715  -8.922  1.489   1.00 89.68 588 A 1 
ATOM 4587 C C   . ALA A 1 588 ? 27.042  -8.381  0.943   1.00 88.22 588 A 1 
ATOM 4588 O O   . ALA A 1 588 ? 27.210  -8.288  -0.273  1.00 86.65 588 A 1 
ATOM 4589 C CB  . ALA A 1 588 ? 24.865  -7.819  2.121   1.00 89.62 588 A 1 
ATOM 4590 N N   . ASP A 1 589 ? 28.018  -8.126  1.808   1.00 87.53 589 A 1 
ATOM 4591 C CA  . ASP A 1 589 ? 29.356  -7.674  1.430   1.00 84.91 589 A 1 
ATOM 4592 C C   . ASP A 1 589 ? 30.072  -8.670  0.520   1.00 84.06 589 A 1 
ATOM 4593 O O   . ASP A 1 589 ? 30.625  -8.292  -0.519  1.00 82.31 589 A 1 
ATOM 4594 C CB  . ASP A 1 589 ? 30.200  -7.441  2.689   1.00 82.78 589 A 1 
ATOM 4595 C CG  . ASP A 1 589 ? 30.056  -6.041  3.288   1.00 74.51 589 A 1 
ATOM 4596 O OD1 . ASP A 1 589 ? 29.460  -5.175  2.604   1.00 67.67 589 A 1 
ATOM 4597 O OD2 . ASP A 1 589 ? 30.726  -5.832  4.323   1.00 65.86 589 A 1 
ATOM 4598 N N   . LYS A 1 590 ? 30.045  -9.973  0.858   1.00 86.87 590 A 1 
ATOM 4599 C CA  . LYS A 1 590 ? 30.681  -11.005 0.023   1.00 85.93 590 A 1 
ATOM 4600 C C   . LYS A 1 590 ? 29.984  -11.157 -1.326  1.00 85.28 590 A 1 
ATOM 4601 O O   . LYS A 1 590 ? 30.668  -11.278 -2.344  1.00 83.48 590 A 1 
ATOM 4602 C CB  . LYS A 1 590 ? 30.755  -12.358 0.749   1.00 85.85 590 A 1 
ATOM 4603 C CG  . LYS A 1 590 ? 31.590  -12.391 2.042   1.00 84.10 590 A 1 
ATOM 4604 C CD  . LYS A 1 590 ? 32.937  -11.682 2.010   1.00 80.71 590 A 1 
ATOM 4605 C CE  . LYS A 1 590 ? 33.508  -11.743 3.419   1.00 77.15 590 A 1 
ATOM 4606 N NZ  . LYS A 1 590 ? 34.768  -10.997 3.584   1.00 70.22 590 A 1 
ATOM 4607 N N   . LEU A 1 591 ? 28.645  -11.105 -1.362  1.00 86.08 591 A 1 
ATOM 4608 C CA  . LEU A 1 591 ? 27.883  -11.159 -2.613  1.00 85.44 591 A 1 
ATOM 4609 C C   . LEU A 1 591 ? 28.131  -9.916  -3.479  1.00 82.69 591 A 1 
ATOM 4610 O O   . LEU A 1 591 ? 28.437  -10.036 -4.671  1.00 79.96 591 A 1 
ATOM 4611 C CB  . LEU A 1 591 ? 26.391  -11.322 -2.285  1.00 87.60 591 A 1 
ATOM 4612 C CG  . LEU A 1 591 ? 26.007  -12.684 -1.679  1.00 88.26 591 A 1 
ATOM 4613 C CD1 . LEU A 1 591 ? 24.536  -12.647 -1.265  1.00 84.08 591 A 1 
ATOM 4614 C CD2 . LEU A 1 591 ? 26.204  -13.837 -2.663  1.00 85.11 591 A 1 
ATOM 4615 N N   . ASN A 1 592 ? 28.082  -8.724  -2.886  1.00 82.70 592 A 1 
ATOM 4616 C CA  . ASN A 1 592 ? 28.265  -7.447  -3.580  1.00 79.47 592 A 1 
ATOM 4617 C C   . ASN A 1 592 ? 29.696  -7.235  -4.087  1.00 76.66 592 A 1 
ATOM 4618 O O   . ASN A 1 592 ? 29.888  -6.536  -5.087  1.00 73.39 592 A 1 
ATOM 4619 C CB  . ASN A 1 592 ? 27.828  -6.310  -2.639  1.00 79.21 592 A 1 
ATOM 4620 C CG  . ASN A 1 592 ? 26.319  -6.230  -2.478  1.00 76.67 592 A 1 
ATOM 4621 O OD1 . ASN A 1 592 ? 25.563  -6.642  -3.350  1.00 73.31 592 A 1 
ATOM 4622 N ND2 . ASN A 1 592 ? 25.839  -5.650  -1.402  1.00 71.90 592 A 1 
ATOM 4623 N N   . SER A 1 593 ? 30.676  -7.886  -3.448  1.00 77.41 593 A 1 
ATOM 4624 C CA  . SER A 1 593 ? 32.073  -7.893  -3.897  1.00 75.05 593 A 1 
ATOM 4625 C C   . SER A 1 593 ? 32.273  -8.586  -5.247  1.00 73.64 593 A 1 
ATOM 4626 O O   . SER A 1 593 ? 33.241  -8.314  -5.950  1.00 69.89 593 A 1 
ATOM 4627 C CB  . SER A 1 593 ? 32.955  -8.564  -2.846  1.00 73.72 593 A 1 
ATOM 4628 O OG  . SER A 1 593 ? 32.880  -9.978  -2.921  1.00 67.68 593 A 1 
ATOM 4629 N N   . GLY A 1 594 ? 31.375  -9.528  -5.618  1.00 75.42 594 A 1 
ATOM 4630 C CA  . GLY A 1 594 ? 31.496  -10.306 -6.849  1.00 74.30 594 A 1 
ATOM 4631 C C   . GLY A 1 594 ? 32.579  -11.393 -6.836  1.00 75.37 594 A 1 
ATOM 4632 O O   . GLY A 1 594 ? 32.743  -12.090 -7.841  1.00 73.04 594 A 1 
ATOM 4633 N N   . THR A 1 595 ? 33.303  -11.592 -5.730  1.00 76.65 595 A 1 
ATOM 4634 C CA  . THR A 1 595 ? 34.326  -12.653 -5.574  1.00 76.71 595 A 1 
ATOM 4635 C C   . THR A 1 595 ? 33.773  -13.965 -5.038  1.00 78.16 595 A 1 
ATOM 4636 O O   . THR A 1 595 ? 34.418  -15.005 -5.194  1.00 76.44 595 A 1 
ATOM 4637 C CB  . THR A 1 595 ? 35.462  -12.223 -4.642  1.00 74.31 595 A 1 
ATOM 4638 O OG1 . THR A 1 595 ? 34.966  -11.790 -3.399  1.00 68.54 595 A 1 
ATOM 4639 C CG2 . THR A 1 595 ? 36.277  -11.108 -5.257  1.00 67.28 595 A 1 
ATOM 4640 N N   . ALA A 1 596 ? 32.603  -13.942 -4.416  1.00 81.16 596 A 1 
ATOM 4641 C CA  . ALA A 1 596 ? 31.981  -15.124 -3.852  1.00 82.72 596 A 1 
ATOM 4642 C C   . ALA A 1 596 ? 31.422  -16.027 -4.962  1.00 82.58 596 A 1 
ATOM 4643 O O   . ALA A 1 596 ? 30.465  -15.679 -5.648  1.00 81.18 596 A 1 
ATOM 4644 C CB  . ALA A 1 596 ? 30.911  -14.699 -2.846  1.00 83.11 596 A 1 
ATOM 4645 N N   . ASN A 1 597 ? 31.989  -17.225 -5.091  1.00 85.14 597 A 1 
ATOM 4646 C CA  . ASN A 1 597 ? 31.395  -18.329 -5.838  1.00 85.18 597 A 1 
ATOM 4647 C C   . ASN A 1 597 ? 30.438  -19.161 -4.983  1.00 87.39 597 A 1 
ATOM 4648 O O   . ASN A 1 597 ? 29.637  -19.913 -5.519  1.00 85.40 597 A 1 
ATOM 4649 C CB  . ASN A 1 597 ? 32.511  -19.218 -6.388  1.00 81.46 597 A 1 
ATOM 4650 C CG  . ASN A 1 597 ? 32.959  -18.827 -7.779  1.00 74.13 597 A 1 
ATOM 4651 O OD1 . ASN A 1 597 ? 32.651  -17.792 -8.339  1.00 66.00 597 A 1 
ATOM 4652 N ND2 . ASN A 1 597 ? 33.715  -19.692 -8.406  1.00 64.12 597 A 1 
ATOM 4653 N N   . GLY A 1 598 ? 30.542  -19.050 -3.670  1.00 88.90 598 A 1 
ATOM 4654 C CA  . GLY A 1 598 ? 29.655  -19.671 -2.699  1.00 89.84 598 A 1 
ATOM 4655 C C   . GLY A 1 598 ? 30.001  -19.233 -1.281  1.00 90.29 598 A 1 
ATOM 4656 O O   . GLY A 1 598 ? 31.135  -18.852 -1.002  1.00 88.68 598 A 1 
ATOM 4657 N N   . ILE A 1 599 ? 29.020  -19.298 -0.390  1.00 92.59 599 A 1 
ATOM 4658 C CA  . ILE A 1 599 ? 29.160  -18.962 1.027   1.00 93.40 599 A 1 
ATOM 4659 C C   . ILE A 1 599 ? 28.696  -20.169 1.842   1.00 93.95 599 A 1 
ATOM 4660 O O   . ILE A 1 599 ? 27.577  -20.640 1.671   1.00 93.13 599 A 1 
ATOM 4661 C CB  . ILE A 1 599 ? 28.380  -17.675 1.371   1.00 92.70 599 A 1 
ATOM 4662 C CG1 . ILE A 1 599 ? 28.858  -16.490 0.494   1.00 90.26 599 A 1 
ATOM 4663 C CG2 . ILE A 1 599 ? 28.544  -17.348 2.866   1.00 90.29 599 A 1 
ATOM 4664 C CD1 . ILE A 1 599 ? 28.087  -15.184 0.705   1.00 85.57 599 A 1 
ATOM 4665 N N   . VAL A 1 600 ? 29.552  -20.688 2.715   1.00 92.73 600 A 1 
ATOM 4666 C CA  . VAL A 1 600 ? 29.219  -21.750 3.673   1.00 92.70 600 A 1 
ATOM 4667 C C   . VAL A 1 600 ? 29.145  -21.136 5.062   1.00 92.19 600 A 1 
ATOM 4668 O O   . VAL A 1 600 ? 30.055  -20.426 5.461   1.00 90.89 600 A 1 
ATOM 4669 C CB  . VAL A 1 600 ? 30.231  -22.903 3.611   1.00 92.39 600 A 1 
ATOM 4670 C CG1 . VAL A 1 600 ? 29.902  -23.999 4.633   1.00 87.38 600 A 1 
ATOM 4671 C CG2 . VAL A 1 600 ? 30.246  -23.556 2.224   1.00 87.30 600 A 1 
ATOM 4672 N N   . ILE A 1 601 ? 28.077  -21.405 5.804   1.00 93.01 601 A 1 
ATOM 4673 C CA  . ILE A 1 601 ? 27.847  -20.859 7.141   1.00 92.90 601 A 1 
ATOM 4674 C C   . ILE A 1 601 ? 27.816  -22.022 8.133   1.00 92.56 601 A 1 
ATOM 4675 O O   . ILE A 1 601 ? 26.876  -22.818 8.127   1.00 91.50 601 A 1 
ATOM 4676 C CB  . ILE A 1 601 ? 26.553  -20.015 7.180   1.00 92.74 601 A 1 
ATOM 4677 C CG1 . ILE A 1 601 ? 26.564  -18.901 6.107   1.00 90.88 601 A 1 
ATOM 4678 C CG2 . ILE A 1 601 ? 26.366  -19.409 8.583   1.00 90.79 601 A 1 
ATOM 4679 C CD1 . ILE A 1 601 ? 25.185  -18.277 5.876   1.00 86.08 601 A 1 
ATOM 4680 N N   . ALA A 1 602 ? 28.841  -22.140 8.974   1.00 90.99 602 A 1 
ATOM 4681 C CA  . ALA A 1 602 ? 28.842  -23.054 10.106  1.00 89.77 602 A 1 
ATOM 4682 C C   . ALA A 1 602 ? 27.931  -22.487 11.202  1.00 88.56 602 A 1 
ATOM 4683 O O   . ALA A 1 602 ? 28.176  -21.389 11.702  1.00 86.27 602 A 1 
ATOM 4684 C CB  . ALA A 1 602 ? 30.284  -23.262 10.577  1.00 89.07 602 A 1 
ATOM 4685 N N   . HIS A 1 603 ? 26.861  -23.212 11.543  1.00 88.19 603 A 1 
ATOM 4686 C CA  . HIS A 1 603 ? 25.778  -22.717 12.393  1.00 87.64 603 A 1 
ATOM 4687 C C   . HIS A 1 603 ? 25.339  -23.764 13.430  1.00 86.16 603 A 1 
ATOM 4688 O O   . HIS A 1 603 ? 25.412  -24.971 13.193  1.00 84.08 603 A 1 
ATOM 4689 C CB  . HIS A 1 603 ? 24.619  -22.279 11.487  1.00 87.40 603 A 1 
ATOM 4690 C CG  . HIS A 1 603 ? 23.600  -21.409 12.176  1.00 86.72 603 A 1 
ATOM 4691 N ND1 . HIS A 1 603 ? 22.579  -21.840 12.982  1.00 76.38 603 A 1 
ATOM 4692 C CD2 . HIS A 1 603 ? 23.533  -20.041 12.133  1.00 76.95 603 A 1 
ATOM 4693 C CE1 . HIS A 1 603 ? 21.913  -20.758 13.428  1.00 79.63 603 A 1 
ATOM 4694 N NE2 . HIS A 1 603 ? 22.461  -19.642 12.928  1.00 81.62 603 A 1 
ATOM 4695 N N   . GLY A 1 604 ? 24.854  -23.300 14.587  1.00 84.34 604 A 1 
ATOM 4696 C CA  . GLY A 1 604 ? 24.226  -24.137 15.608  1.00 83.55 604 A 1 
ATOM 4697 C C   . GLY A 1 604 ? 22.877  -24.714 15.155  1.00 84.47 604 A 1 
ATOM 4698 O O   . GLY A 1 604 ? 22.240  -24.195 14.239  1.00 82.58 604 A 1 
ATOM 4699 N N   . THR A 1 605 ? 22.432  -25.803 15.783  1.00 84.23 605 A 1 
ATOM 4700 C CA  . THR A 1 605 ? 21.184  -26.487 15.402  1.00 84.49 605 A 1 
ATOM 4701 C C   . THR A 1 605 ? 19.924  -25.768 15.880  1.00 84.62 605 A 1 
ATOM 4702 O O   . THR A 1 605 ? 18.917  -25.787 15.181  1.00 82.06 605 A 1 
ATOM 4703 C CB  . THR A 1 605 ? 21.185  -27.934 15.913  1.00 83.23 605 A 1 
ATOM 4704 O OG1 . THR A 1 605 ? 21.596  -28.000 17.263  1.00 76.21 605 A 1 
ATOM 4705 C CG2 . THR A 1 605 ? 22.167  -28.788 15.102  1.00 74.58 605 A 1 
ATOM 4706 N N   . ASP A 1 606 ? 19.970  -25.073 17.016  1.00 83.47 606 A 1 
ATOM 4707 C CA  . ASP A 1 606 ? 18.767  -24.665 17.753  1.00 82.97 606 A 1 
ATOM 4708 C C   . ASP A 1 606 ? 18.044  -23.485 17.096  1.00 84.12 606 A 1 
ATOM 4709 O O   . ASP A 1 606 ? 16.816  -23.450 17.016  1.00 82.01 606 A 1 
ATOM 4710 C CB  . ASP A 1 606 ? 19.163  -24.358 19.206  1.00 79.61 606 A 1 
ATOM 4711 C CG  . ASP A 1 606 ? 19.881  -25.544 19.869  1.00 71.12 606 A 1 
ATOM 4712 O OD1 . ASP A 1 606 ? 19.691  -26.694 19.394  1.00 63.20 606 A 1 
ATOM 4713 O OD2 . ASP A 1 606 ? 20.720  -25.274 20.739  1.00 62.63 606 A 1 
ATOM 4714 N N   . THR A 1 607 ? 18.801  -22.531 16.549  1.00 84.93 607 A 1 
ATOM 4715 C CA  . THR A 1 607 ? 18.263  -21.325 15.895  1.00 85.45 607 A 1 
ATOM 4716 C C   . THR A 1 607 ? 18.229  -21.431 14.370  1.00 87.25 607 A 1 
ATOM 4717 O O   . THR A 1 607 ? 17.701  -20.545 13.693  1.00 86.10 607 A 1 
ATOM 4718 C CB  . THR A 1 607 ? 19.029  -20.089 16.356  1.00 82.47 607 A 1 
ATOM 4719 O OG1 . THR A 1 607 ? 20.396  -20.245 16.063  1.00 76.44 607 A 1 
ATOM 4720 C CG2 . THR A 1 607 ? 18.892  -19.876 17.862  1.00 73.71 607 A 1 
ATOM 4721 N N   . LEU A 1 608 ? 18.723  -22.538 13.806  1.00 87.64 608 A 1 
ATOM 4722 C CA  . LEU A 1 608 ? 18.751  -22.790 12.363  1.00 89.72 608 A 1 
ATOM 4723 C C   . LEU A 1 608 ? 17.363  -22.704 11.689  1.00 90.74 608 A 1 
ATOM 4724 O O   . LEU A 1 608 ? 17.293  -22.149 10.589  1.00 90.56 608 A 1 
ATOM 4725 C CB  . LEU A 1 608 ? 19.445  -24.145 12.125  1.00 89.79 608 A 1 
ATOM 4726 C CG  . LEU A 1 608 ? 19.721  -24.486 10.654  1.00 88.56 608 A 1 
ATOM 4727 C CD1 . LEU A 1 608 ? 20.729  -23.524 10.024  1.00 82.42 608 A 1 
ATOM 4728 C CD2 . LEU A 1 608 ? 20.305  -25.898 10.571  1.00 82.55 608 A 1 
ATOM 4729 N N   . PRO A 1 609 ? 16.245  -23.154 12.309  1.00 91.10 609 A 1 
ATOM 4730 C CA  . PRO A 1 609 ? 14.902  -23.011 11.735  1.00 91.15 609 A 1 
ATOM 4731 C C   . PRO A 1 609 ? 14.420  -21.564 11.546  1.00 91.87 609 A 1 
ATOM 4732 O O   . PRO A 1 609 ? 13.470  -21.349 10.790  1.00 90.73 609 A 1 
ATOM 4733 C CB  . PRO A 1 609 ? 13.966  -23.772 12.681  1.00 89.64 609 A 1 
ATOM 4734 C CG  . PRO A 1 609 ? 14.877  -24.790 13.353  1.00 87.67 609 A 1 
ATOM 4735 C CD  . PRO A 1 609 ? 16.168  -23.999 13.499  1.00 89.50 609 A 1 
ATOM 4736 N N   . TYR A 1 610 ? 15.040  -20.581 12.198  1.00 91.33 610 A 1 
ATOM 4737 C CA  . TYR A 1 610 ? 14.766  -19.152 12.008  1.00 91.71 610 A 1 
ATOM 4738 C C   . TYR A 1 610 ? 15.779  -18.508 11.057  1.00 92.60 610 A 1 
ATOM 4739 O O   . TYR A 1 610 ? 15.402  -17.774 10.147  1.00 91.75 610 A 1 
ATOM 4740 C CB  . TYR A 1 610 ? 14.779  -18.435 13.365  1.00 90.40 610 A 1 
ATOM 4741 C CG  . TYR A 1 610 ? 13.674  -18.862 14.307  1.00 89.29 610 A 1 
ATOM 4742 C CD1 . TYR A 1 610 ? 12.412  -18.239 14.226  1.00 84.31 610 A 1 
ATOM 4743 C CD2 . TYR A 1 610 ? 13.901  -19.871 15.259  1.00 84.32 610 A 1 
ATOM 4744 C CE1 . TYR A 1 610 ? 11.379  -18.621 15.099  1.00 82.38 610 A 1 
ATOM 4745 C CE2 . TYR A 1 610 ? 12.866  -20.260 16.135  1.00 82.41 610 A 1 
ATOM 4746 C CZ  . TYR A 1 610 ? 11.603  -19.631 16.060  1.00 84.99 610 A 1 
ATOM 4747 O OH  . TYR A 1 610 ? 10.605  -19.997 16.909  1.00 82.33 610 A 1 
ATOM 4748 N N   . THR A 1 611 ? 17.072  -18.803 11.232  1.00 91.43 611 A 1 
ATOM 4749 C CA  . THR A 1 611 ? 18.152  -18.165 10.467  1.00 92.17 611 A 1 
ATOM 4750 C C   . THR A 1 611 ? 18.153  -18.591 8.996   1.00 93.08 611 A 1 
ATOM 4751 O O   . THR A 1 611 ? 18.281  -17.749 8.112   1.00 92.92 611 A 1 
ATOM 4752 C CB  . THR A 1 611 ? 19.516  -18.475 11.096  1.00 91.48 611 A 1 
ATOM 4753 O OG1 . THR A 1 611 ? 19.485  -18.202 12.477  1.00 85.56 611 A 1 
ATOM 4754 C CG2 . THR A 1 611 ? 20.630  -17.620 10.496  1.00 84.95 611 A 1 
ATOM 4755 N N   . ALA A 1 612 ? 17.981  -19.881 8.697   1.00 92.49 612 A 1 
ATOM 4756 C CA  . ALA A 1 612 ? 18.015  -20.367 7.318   1.00 93.35 612 A 1 
ATOM 4757 C C   . ALA A 1 612 ? 16.867  -19.801 6.449   1.00 93.46 612 A 1 
ATOM 4758 O O   . ALA A 1 612 ? 17.154  -19.323 5.347   1.00 93.04 612 A 1 
ATOM 4759 C CB  . ALA A 1 612 ? 18.102  -21.902 7.306   1.00 93.61 612 A 1 
ATOM 4760 N N   . PRO A 1 613 ? 15.596  -19.754 6.920   1.00 93.50 613 A 1 
ATOM 4761 C CA  . PRO A 1 613 ? 14.528  -19.086 6.179   1.00 93.38 613 A 1 
ATOM 4762 C C   . PRO A 1 613 ? 14.738  -17.577 6.043   1.00 93.56 613 A 1 
ATOM 4763 O O   . PRO A 1 613 ? 14.446  -17.034 4.982   1.00 92.60 613 A 1 
ATOM 4764 C CB  . PRO A 1 613 ? 13.230  -19.397 6.927   1.00 92.23 613 A 1 
ATOM 4765 C CG  . PRO A 1 613 ? 13.549  -20.626 7.759   1.00 89.85 613 A 1 
ATOM 4766 C CD  . PRO A 1 613 ? 15.028  -20.452 8.070   1.00 92.40 613 A 1 
ATOM 4767 N N   . LEU A 1 614 ? 15.270  -16.890 7.062   1.00 93.38 614 A 1 
ATOM 4768 C CA  . LEU A 1 614 ? 15.579  -15.454 6.983   1.00 93.52 614 A 1 
ATOM 4769 C C   . LEU A 1 614 ? 16.549  -15.158 5.831   1.00 93.55 614 A 1 
ATOM 4770 O O   . LEU A 1 614 ? 16.272  -14.308 4.982   1.00 92.74 614 A 1 
ATOM 4771 C CB  . LEU A 1 614 ? 16.134  -14.992 8.345   1.00 93.37 614 A 1 
ATOM 4772 C CG  . LEU A 1 614 ? 16.636  -13.537 8.385   1.00 92.16 614 A 1 
ATOM 4773 C CD1 . LEU A 1 614 ? 15.540  -12.534 8.036   1.00 83.03 614 A 1 
ATOM 4774 C CD2 . LEU A 1 614 ? 17.152  -13.215 9.790   1.00 83.22 614 A 1 
ATOM 4775 N N   . ILE A 1 615 ? 17.651  -15.907 5.749   1.00 93.61 615 A 1 
ATOM 4776 C CA  . ILE A 1 615 ? 18.630  -15.768 4.670   1.00 93.84 615 A 1 
ATOM 4777 C C   . ILE A 1 615 ? 18.033  -16.181 3.320   1.00 93.58 615 A 1 
ATOM 4778 O O   . ILE A 1 615 ? 18.333  -15.553 2.309   1.00 92.56 615 A 1 
ATOM 4779 C CB  . ILE A 1 615 ? 19.915  -16.546 5.023   1.00 93.93 615 A 1 
ATOM 4780 C CG1 . ILE A 1 615 ? 20.600  -15.994 6.297   1.00 91.85 615 A 1 
ATOM 4781 C CG2 . ILE A 1 615 ? 20.922  -16.560 3.863   1.00 91.69 615 A 1 
ATOM 4782 C CD1 . ILE A 1 615 ? 20.923  -14.490 6.300   1.00 86.51 615 A 1 
ATOM 4783 N N   . TYR A 1 616 ? 17.145  -17.183 3.285   1.00 93.92 616 A 1 
ATOM 4784 C CA  . TYR A 1 616 ? 16.420  -17.550 2.073   1.00 93.17 616 A 1 
ATOM 4785 C C   . TYR A 1 616 ? 15.571  -16.388 1.545   1.00 92.67 616 A 1 
ATOM 4786 O O   . TYR A 1 616 ? 15.681  -16.039 0.375   1.00 91.39 616 A 1 
ATOM 4787 C CB  . TYR A 1 616 ? 15.566  -18.791 2.334   1.00 92.27 616 A 1 
ATOM 4788 C CG  . TYR A 1 616 ? 14.685  -19.174 1.168   1.00 90.78 616 A 1 
ATOM 4789 C CD1 . TYR A 1 616 ? 13.395  -18.625 1.041   1.00 83.89 616 A 1 
ATOM 4790 C CD2 . TYR A 1 616 ? 15.175  -20.046 0.182   1.00 84.40 616 A 1 
ATOM 4791 C CE1 . TYR A 1 616 ? 12.602  -18.947 -0.075  1.00 82.95 616 A 1 
ATOM 4792 C CE2 . TYR A 1 616 ? 14.391  -20.371 -0.931  1.00 82.49 616 A 1 
ATOM 4793 C CZ  . TYR A 1 616 ? 13.103  -19.819 -1.063  1.00 86.30 616 A 1 
ATOM 4794 O OH  . TYR A 1 616 ? 12.353  -20.133 -2.146  1.00 84.07 616 A 1 
ATOM 4795 N N   . TRP A 1 617 ? 14.760  -15.746 2.395   1.00 92.92 617 A 1 
ATOM 4796 C CA  . TRP A 1 617 ? 13.899  -14.639 1.968   1.00 91.88 617 A 1 
ATOM 4797 C C   . TRP A 1 617 ? 14.679  -13.422 1.461   1.00 91.39 617 A 1 
ATOM 4798 O O   . TRP A 1 617 ? 14.169  -12.689 0.616   1.00 88.85 617 A 1 
ATOM 4799 C CB  . TRP A 1 617 ? 12.964  -14.245 3.112   1.00 90.79 617 A 1 
ATOM 4800 C CG  . TRP A 1 617 ? 11.937  -15.276 3.491   1.00 89.56 617 A 1 
ATOM 4801 C CD1 . TRP A 1 617 ? 11.749  -15.780 4.732   1.00 83.67 617 A 1 
ATOM 4802 C CD2 . TRP A 1 617 ? 10.955  -15.948 2.640   1.00 86.52 617 A 1 
ATOM 4803 N NE1 . TRP A 1 617 ? 10.735  -16.713 4.714   1.00 82.42 617 A 1 
ATOM 4804 C CE2 . TRP A 1 617 ? 10.211  -16.858 3.449   1.00 85.14 617 A 1 
ATOM 4805 C CE3 . TRP A 1 617 ? 10.624  -15.878 1.269   1.00 83.07 617 A 1 
ATOM 4806 C CZ2 . TRP A 1 617 ? 9.188   -17.661 2.922   1.00 83.36 617 A 1 
ATOM 4807 C CZ3 . TRP A 1 617 ? 9.599   -16.680 0.731   1.00 79.84 617 A 1 
ATOM 4808 C CH2 . TRP A 1 617 ? 8.885   -17.566 1.554   1.00 80.60 617 A 1 
ATOM 4809 N N   . LEU A 1 618 ? 15.913  -13.220 1.931   1.00 92.19 618 A 1 
ATOM 4810 C CA  . LEU A 1 618 ? 16.782  -12.124 1.493   1.00 91.76 618 A 1 
ATOM 4811 C C   . LEU A 1 618 ? 17.632  -12.485 0.263   1.00 91.21 618 A 1 
ATOM 4812 O O   . LEU A 1 618 ? 17.797  -11.656 -0.621  1.00 89.92 618 A 1 
ATOM 4813 C CB  . LEU A 1 618 ? 17.666  -11.686 2.673   1.00 92.38 618 A 1 
ATOM 4814 C CG  . LEU A 1 618 ? 16.896  -11.076 3.862   1.00 91.71 618 A 1 
ATOM 4815 C CD1 . LEU A 1 618 ? 17.864  -10.819 5.015   1.00 85.66 618 A 1 
ATOM 4816 C CD2 . LEU A 1 618 ? 16.212  -9.759  3.501   1.00 86.01 618 A 1 
ATOM 4817 N N   . PHE A 1 619 ? 18.147  -13.716 0.166   1.00 92.74 619 A 1 
ATOM 4818 C CA  . PHE A 1 619 ? 19.235  -14.041 -0.771  1.00 92.56 619 A 1 
ATOM 4819 C C   . PHE A 1 619 ? 19.011  -15.291 -1.643  1.00 91.94 619 A 1 
ATOM 4820 O O   . PHE A 1 619 ? 19.942  -15.726 -2.319  1.00 89.56 619 A 1 
ATOM 4821 C CB  . PHE A 1 619 ? 20.549  -14.148 0.012   1.00 92.81 619 A 1 
ATOM 4822 C CG  . PHE A 1 619 ? 20.944  -12.913 0.801   1.00 93.03 619 A 1 
ATOM 4823 C CD1 . PHE A 1 619 ? 21.326  -11.736 0.132   1.00 88.96 619 A 1 
ATOM 4824 C CD2 . PHE A 1 619 ? 20.955  -12.947 2.205   1.00 89.66 619 A 1 
ATOM 4825 C CE1 . PHE A 1 619 ? 21.726  -10.602 0.862   1.00 89.16 619 A 1 
ATOM 4826 C CE2 . PHE A 1 619 ? 21.353  -11.815 2.938   1.00 89.30 619 A 1 
ATOM 4827 C CZ  . PHE A 1 619 ? 21.744  -10.643 2.269   1.00 91.53 619 A 1 
ATOM 4828 N N   . ALA A 1 620 ? 17.815  -15.886 -1.685  1.00 91.43 620 A 1 
ATOM 4829 C CA  . ALA A 1 620 ? 17.567  -17.114 -2.459  1.00 90.15 620 A 1 
ATOM 4830 C C   . ALA A 1 620 ? 17.852  -16.989 -3.965  1.00 88.67 620 A 1 
ATOM 4831 O O   . ALA A 1 620 ? 18.154  -17.995 -4.617  1.00 84.82 620 A 1 
ATOM 4832 C CB  . ALA A 1 620 ? 16.118  -17.545 -2.240  1.00 89.10 620 A 1 
ATOM 4833 N N   . ASP A 1 621 ? 17.779  -15.774 -4.512  1.00 87.91 621 A 1 
ATOM 4834 C CA  . ASP A 1 621 ? 18.046  -15.475 -5.924  1.00 86.25 621 A 1 
ATOM 4835 C C   . ASP A 1 621 ? 19.390  -14.761 -6.159  1.00 86.31 621 A 1 
ATOM 4836 O O   . ASP A 1 621 ? 19.679  -14.311 -7.269  1.00 82.87 621 A 1 
ATOM 4837 C CB  . ASP A 1 621 ? 16.843  -14.728 -6.525  1.00 82.74 621 A 1 
ATOM 4838 C CG  . ASP A 1 621 ? 15.620  -15.643 -6.620  1.00 74.02 621 A 1 
ATOM 4839 O OD1 . ASP A 1 621 ? 15.778  -16.800 -7.094  1.00 65.49 621 A 1 
ATOM 4840 O OD2 . ASP A 1 621 ? 14.517  -15.218 -6.234  1.00 65.50 621 A 1 
ATOM 4841 N N   . ALA A 1 622 ? 20.255  -14.701 -5.129  1.00 88.47 622 A 1 
ATOM 4842 C CA  . ALA A 1 622 ? 21.594  -14.140 -5.256  1.00 88.41 622 A 1 
ATOM 4843 C C   . ALA A 1 622 ? 22.469  -14.939 -6.243  1.00 87.93 622 A 1 
ATOM 4844 O O   . ALA A 1 622 ? 22.287  -16.140 -6.453  1.00 85.83 622 A 1 
ATOM 4845 C CB  . ALA A 1 622 ? 22.231  -14.048 -3.867  1.00 88.33 622 A 1 
ATOM 4846 N N   . ASN A 1 623 ? 23.478  -14.273 -6.810  1.00 86.12 623 A 1 
ATOM 4847 C CA  . ASN A 1 623 ? 24.375  -14.826 -7.839  1.00 84.61 623 A 1 
ATOM 4848 C C   . ASN A 1 623 ? 25.413  -15.842 -7.316  1.00 85.83 623 A 1 
ATOM 4849 O O   . ASN A 1 623 ? 26.326  -16.216 -8.056  1.00 82.95 623 A 1 
ATOM 4850 C CB  . ASN A 1 623 ? 25.052  -13.652 -8.572  1.00 80.67 623 A 1 
ATOM 4851 C CG  . ASN A 1 623 ? 24.089  -12.835 -9.414  1.00 73.17 623 A 1 
ATOM 4852 O OD1 . ASN A 1 623 ? 23.114  -13.326 -9.948  1.00 65.08 623 A 1 
ATOM 4853 N ND2 . ASN A 1 623 ? 24.347  -11.563 -9.584  1.00 65.20 623 A 1 
ATOM 4854 N N   . ALA A 1 624 ? 25.311  -16.275 -6.056  1.00 86.40 624 A 1 
ATOM 4855 C CA  . ALA A 1 624 ? 26.140  -17.312 -5.451  1.00 89.39 624 A 1 
ATOM 4856 C C   . ALA A 1 624 ? 25.314  -18.141 -4.452  1.00 91.82 624 A 1 
ATOM 4857 O O   . ALA A 1 624 ? 24.443  -17.592 -3.778  1.00 91.23 624 A 1 
ATOM 4858 C CB  . ALA A 1 624 ? 27.355  -16.660 -4.782  1.00 87.48 624 A 1 
ATOM 4859 N N   . PRO A 1 625 ? 25.561  -19.456 -4.335  1.00 92.80 625 A 1 
ATOM 4860 C CA  . PRO A 1 625 ? 24.849  -20.307 -3.391  1.00 93.74 625 A 1 
ATOM 4861 C C   . PRO A 1 625 ? 25.291  -20.026 -1.952  1.00 94.37 625 A 1 
ATOM 4862 O O   . PRO A 1 625 ? 26.477  -19.836 -1.673  1.00 93.31 625 A 1 
ATOM 4863 C CB  . PRO A 1 625 ? 25.166  -21.740 -3.818  1.00 92.43 625 A 1 
ATOM 4864 C CG  . PRO A 1 625 ? 26.557  -21.602 -4.436  1.00 89.76 625 A 1 
ATOM 4865 C CD  . PRO A 1 625 ? 26.533  -20.218 -5.077  1.00 91.92 625 A 1 
ATOM 4866 N N   . ILE A 1 626 ? 24.335  -20.081 -1.029  1.00 94.67 626 A 1 
ATOM 4867 C CA  . ILE A 1 626 ? 24.560  -19.965 0.414   1.00 95.66 626 A 1 
ATOM 4868 C C   . ILE A 1 626 ? 24.200  -21.307 1.054   1.00 95.89 626 A 1 
ATOM 4869 O O   . ILE A 1 626 ? 23.111  -21.831 0.841   1.00 94.85 626 A 1 
ATOM 4870 C CB  . ILE A 1 626 ? 23.760  -18.793 1.013   1.00 95.33 626 A 1 
ATOM 4871 C CG1 . ILE A 1 626 ? 24.101  -17.456 0.311   1.00 93.38 626 A 1 
ATOM 4872 C CG2 . ILE A 1 626 ? 24.032  -18.695 2.526   1.00 93.52 626 A 1 
ATOM 4873 C CD1 . ILE A 1 626 ? 23.161  -16.311 0.695   1.00 88.03 626 A 1 
ATOM 4874 N N   . VAL A 1 627 ? 25.116  -21.896 1.819   1.00 95.28 627 A 1 
ATOM 4875 C CA  . VAL A 1 627 ? 24.949  -23.240 2.376   1.00 95.35 627 A 1 
ATOM 4876 C C   . VAL A 1 627 ? 25.164  -23.215 3.881   1.00 94.89 627 A 1 
ATOM 4877 O O   . VAL A 1 627 ? 26.278  -23.012 4.343   1.00 93.73 627 A 1 
ATOM 4878 C CB  . VAL A 1 627 ? 25.887  -24.254 1.699   1.00 94.95 627 A 1 
ATOM 4879 C CG1 . VAL A 1 627 ? 25.524  -25.677 2.144   1.00 89.52 627 A 1 
ATOM 4880 C CG2 . VAL A 1 627 ? 25.808  -24.209 0.166   1.00 89.08 627 A 1 
ATOM 4881 N N   . PHE A 1 628 ? 24.118  -23.479 4.653   1.00 95.33 628 A 1 
ATOM 4882 C CA  . PHE A 1 628 ? 24.235  -23.714 6.089   1.00 95.01 628 A 1 
ATOM 4883 C C   . PHE A 1 628 ? 24.785  -25.112 6.357   1.00 95.01 628 A 1 
ATOM 4884 O O   . PHE A 1 628 ? 24.283  -26.097 5.816   1.00 94.11 628 A 1 
ATOM 4885 C CB  . PHE A 1 628 ? 22.882  -23.516 6.771   1.00 94.46 628 A 1 
ATOM 4886 C CG  . PHE A 1 628 ? 22.487  -22.061 6.867   1.00 94.22 628 A 1 
ATOM 4887 C CD1 . PHE A 1 628 ? 22.905  -21.303 7.975   1.00 90.60 628 A 1 
ATOM 4888 C CD2 . PHE A 1 628 ? 21.731  -21.454 5.847   1.00 90.52 628 A 1 
ATOM 4889 C CE1 . PHE A 1 628 ? 22.562  -19.948 8.071   1.00 90.14 628 A 1 
ATOM 4890 C CE2 . PHE A 1 628 ? 21.394  -20.095 5.941   1.00 90.16 628 A 1 
ATOM 4891 C CZ  . PHE A 1 628 ? 21.807  -19.342 7.055   1.00 92.17 628 A 1 
ATOM 4892 N N   . ALA A 1 629 ? 25.803  -25.208 7.204   1.00 93.25 629 A 1 
ATOM 4893 C CA  . ALA A 1 629 ? 26.394  -26.444 7.683   1.00 92.64 629 A 1 
ATOM 4894 C C   . ALA A 1 629 ? 26.166  -26.554 9.192   1.00 91.69 629 A 1 
ATOM 4895 O O   . ALA A 1 629 ? 26.707  -25.755 9.956   1.00 90.08 629 A 1 
ATOM 4896 C CB  . ALA A 1 629 ? 27.880  -26.449 7.300   1.00 92.21 629 A 1 
ATOM 4897 N N   . ALA A 1 630 ? 25.375  -27.536 9.619   1.00 91.71 630 A 1 
ATOM 4898 C CA  . ALA A 1 630 ? 25.075  -27.784 11.025  1.00 90.93 630 A 1 
ATOM 4899 C C   . ALA A 1 630 ? 25.374  -29.242 11.398  1.00 90.05 630 A 1 
ATOM 4900 O O   . ALA A 1 630 ? 25.168  -30.162 10.599  1.00 88.12 630 A 1 
ATOM 4901 C CB  . ALA A 1 630 ? 23.622  -27.395 11.307  1.00 90.20 630 A 1 
ATOM 4902 N N   . SER A 1 631 ? 25.865  -29.454 12.615  1.00 88.99 631 A 1 
ATOM 4903 C CA  . SER A 1 631 ? 26.122  -30.773 13.197  1.00 87.60 631 A 1 
ATOM 4904 C C   . SER A 1 631 ? 25.620  -30.802 14.633  1.00 86.04 631 A 1 
ATOM 4905 O O   . SER A 1 631 ? 25.727  -29.804 15.343  1.00 83.50 631 A 1 
ATOM 4906 C CB  . SER A 1 631 ? 27.614  -31.093 13.159  1.00 86.71 631 A 1 
ATOM 4907 O OG  . SER A 1 631 ? 27.885  -32.387 13.649  1.00 76.89 631 A 1 
ATOM 4908 N N   . SER A 1 632 ? 25.097  -31.946 15.052  1.00 85.93 632 A 1 
ATOM 4909 C CA  . SER A 1 632 ? 24.694  -32.183 16.443  1.00 83.95 632 A 1 
ATOM 4910 C C   . SER A 1 632 ? 25.879  -32.525 17.350  1.00 82.73 632 A 1 
ATOM 4911 O O   . SER A 1 632 ? 25.737  -32.536 18.568  1.00 79.13 632 A 1 
ATOM 4912 C CB  . SER A 1 632 ? 23.685  -33.329 16.497  1.00 82.11 632 A 1 
ATOM 4913 O OG  . SER A 1 632 ? 22.580  -33.094 15.645  1.00 73.00 632 A 1 
ATOM 4914 N N   . THR A 1 633 ? 27.041  -32.840 16.763  1.00 84.41 633 A 1 
ATOM 4915 C CA  . THR A 1 633 ? 28.245  -33.267 17.492  1.00 84.25 633 A 1 
ATOM 4916 C C   . THR A 1 633 ? 29.476  -32.474 17.051  1.00 84.76 633 A 1 
ATOM 4917 O O   . THR A 1 633 ? 29.605  -32.164 15.861  1.00 83.00 633 A 1 
ATOM 4918 C CB  . THR A 1 633 ? 28.504  -34.772 17.326  1.00 82.79 633 A 1 
ATOM 4919 O OG1 . THR A 1 633 ? 28.629  -35.127 15.968  1.00 76.98 633 A 1 
ATOM 4920 C CG2 . THR A 1 633 ? 27.390  -35.631 17.927  1.00 74.99 633 A 1 
ATOM 4921 N N   . PRO A 1 634 ? 30.411  -32.158 17.984  1.00 81.37 634 A 1 
ATOM 4922 C CA  . PRO A 1 634 ? 31.644  -31.456 17.651  1.00 81.64 634 A 1 
ATOM 4923 C C   . PRO A 1 634 ? 32.629  -32.348 16.868  1.00 82.50 634 A 1 
ATOM 4924 O O   . PRO A 1 634 ? 32.549  -33.585 16.919  1.00 80.38 634 A 1 
ATOM 4925 C CB  . PRO A 1 634 ? 32.223  -30.978 18.985  1.00 79.09 634 A 1 
ATOM 4926 C CG  . PRO A 1 634 ? 31.700  -32.005 19.987  1.00 77.69 634 A 1 
ATOM 4927 C CD  . PRO A 1 634 ? 30.332  -32.376 19.419  1.00 81.47 634 A 1 
ATOM 4928 N N   . PRO A 1 635 ? 33.593  -31.731 16.145  1.00 81.96 635 A 1 
ATOM 4929 C CA  . PRO A 1 635 ? 34.693  -32.443 15.509  1.00 80.24 635 A 1 
ATOM 4930 C C   . PRO A 1 635 ? 35.441  -33.358 16.490  1.00 79.44 635 A 1 
ATOM 4931 O O   . PRO A 1 635 ? 35.687  -32.995 17.634  1.00 74.17 635 A 1 
ATOM 4932 C CB  . PRO A 1 635 ? 35.620  -31.360 14.946  1.00 76.98 635 A 1 
ATOM 4933 C CG  . PRO A 1 635 ? 34.677  -30.181 14.725  1.00 75.73 635 A 1 
ATOM 4934 C CD  . PRO A 1 635 ? 33.697  -30.311 15.886  1.00 80.24 635 A 1 
ATOM 4935 N N   . GLY A 1 636 ? 35.805  -34.555 16.034  1.00 78.91 636 A 1 
ATOM 4936 C CA  . GLY A 1 636 ? 36.511  -35.549 16.851  1.00 77.10 636 A 1 
ATOM 4937 C C   . GLY A 1 636 ? 35.604  -36.505 17.637  1.00 78.05 636 A 1 
ATOM 4938 O O   . GLY A 1 636 ? 36.032  -37.621 17.918  1.00 72.83 636 A 1 
ATOM 4939 N N   . SER A 1 637 ? 34.330  -36.143 17.908  1.00 79.99 637 A 1 
ATOM 4940 C CA  . SER A 1 637 ? 33.365  -37.040 18.569  1.00 79.57 637 A 1 
ATOM 4941 C C   . SER A 1 637 ? 32.619  -37.965 17.595  1.00 79.06 637 A 1 
ATOM 4942 O O   . SER A 1 637 ? 32.265  -39.088 17.944  1.00 71.95 637 A 1 
ATOM 4943 C CB  . SER A 1 637 ? 32.365  -36.227 19.388  1.00 77.12 637 A 1 
ATOM 4944 O OG  . SER A 1 637 ? 31.541  -35.452 18.548  1.00 67.34 637 A 1 
ATOM 4945 N N   . SER A 1 638 ? 32.392  -37.515 16.352  1.00 79.51 638 A 1 
ATOM 4946 C CA  . SER A 1 638 ? 31.769  -38.306 15.291  1.00 79.75 638 A 1 
ATOM 4947 C C   . SER A 1 638 ? 32.217  -37.854 13.895  1.00 80.91 638 A 1 
ATOM 4948 O O   . SER A 1 638 ? 32.862  -36.827 13.716  1.00 77.46 638 A 1 
ATOM 4949 C CB  . SER A 1 638 ? 30.239  -38.252 15.428  1.00 75.91 638 A 1 
ATOM 4950 O OG  . SER A 1 638 ? 29.719  -37.080 14.827  1.00 69.62 638 A 1 
ATOM 4951 N N   . TRP A 1 639 ? 31.841  -38.621 12.873  1.00 82.65 639 A 1 
ATOM 4952 C CA  . TRP A 1 639 ? 32.074  -38.280 11.458  1.00 83.48 639 A 1 
ATOM 4953 C C   . TRP A 1 639 ? 31.083  -37.246 10.901  1.00 85.19 639 A 1 
ATOM 4954 O O   . TRP A 1 639 ? 31.227  -36.813 9.758   1.00 81.51 639 A 1 
ATOM 4955 C CB  . TRP A 1 639 ? 32.056  -39.572 10.624  1.00 79.46 639 A 1 
ATOM 4956 C CG  . TRP A 1 639 ? 33.151  -40.535 10.958  1.00 71.97 639 A 1 
ATOM 4957 C CD1 . TRP A 1 639 ? 33.091  -41.522 11.878  1.00 63.30 639 A 1 
ATOM 4958 C CD2 . TRP A 1 639 ? 34.498  -40.597 10.396  1.00 65.52 639 A 1 
ATOM 4959 N NE1 . TRP A 1 639 ? 34.302  -42.191 11.931  1.00 53.09 639 A 1 
ATOM 4960 C CE2 . TRP A 1 639 ? 35.205  -41.665 11.030  1.00 58.48 639 A 1 
ATOM 4961 C CE3 . TRP A 1 639 ? 35.197  -39.861 9.413   1.00 53.76 639 A 1 
ATOM 4962 C CZ2 . TRP A 1 639 ? 36.528  -41.993 10.701  1.00 54.77 639 A 1 
ATOM 4963 C CZ3 . TRP A 1 639 ? 36.521  -40.180 9.073   1.00 51.06 639 A 1 
ATOM 4964 C CH2 . TRP A 1 639 ? 37.191  -41.246 9.709   1.00 50.83 639 A 1 
ATOM 4965 N N   . GLU A 1 640 ? 30.073  -36.840 11.675  1.00 84.06 640 A 1 
ATOM 4966 C CA  . GLU A 1 640 ? 28.960  -35.988 11.250  1.00 86.09 640 A 1 
ATOM 4967 C C   . GLU A 1 640 ? 29.433  -34.599 10.808  1.00 87.02 640 A 1 
ATOM 4968 O O   . GLU A 1 640 ? 29.144  -34.184 9.683   1.00 85.99 640 A 1 
ATOM 4969 C CB  . GLU A 1 640 ? 27.956  -35.892 12.414  1.00 84.48 640 A 1 
ATOM 4970 C CG  . GLU A 1 640 ? 26.654  -35.190 12.013  1.00 78.65 640 A 1 
ATOM 4971 C CD  . GLU A 1 640 ? 25.741  -34.920 13.220  1.00 79.57 640 A 1 
ATOM 4972 O OE1 . GLU A 1 640 ? 24.849  -34.060 13.066  1.00 70.55 640 A 1 
ATOM 4973 O OE2 . GLU A 1 640 ? 25.954  -35.526 14.292  1.00 73.76 640 A 1 
ATOM 4974 N N   . ALA A 1 641 ? 30.228  -33.911 11.637  1.00 87.00 641 A 1 
ATOM 4975 C CA  . ALA A 1 641 ? 30.755  -32.575 11.354  1.00 87.45 641 A 1 
ATOM 4976 C C   . ALA A 1 641 ? 31.601  -32.554 10.071  1.00 87.98 641 A 1 
ATOM 4977 O O   . ALA A 1 641 ? 31.384  -31.735 9.175   1.00 87.38 641 A 1 
ATOM 4978 C CB  . ALA A 1 641 ? 31.564  -32.114 12.575  1.00 86.94 641 A 1 
ATOM 4979 N N   . LYS A 1 642 ? 32.507  -33.532 9.918   1.00 88.19 642 A 1 
ATOM 4980 C CA  . LYS A 1 642 ? 33.374  -33.652 8.733   1.00 88.04 642 A 1 
ATOM 4981 C C   . LYS A 1 642 ? 32.569  -33.923 7.461   1.00 88.56 642 A 1 
ATOM 4982 O O   . LYS A 1 642 ? 32.797  -33.291 6.432   1.00 87.31 642 A 1 
ATOM 4983 C CB  . LYS A 1 642 ? 34.439  -34.731 8.993   1.00 86.49 642 A 1 
ATOM 4984 C CG  . LYS A 1 642 ? 35.504  -34.767 7.886   1.00 79.82 642 A 1 
ATOM 4985 C CD  . LYS A 1 642 ? 36.690  -35.665 8.272   1.00 77.00 642 A 1 
ATOM 4986 C CE  . LYS A 1 642 ? 37.789  -35.568 7.210   1.00 68.45 642 A 1 
ATOM 4987 N NZ  . LYS A 1 642 ? 39.077  -36.155 7.658   1.00 61.53 642 A 1 
ATOM 4988 N N   . ARG A 1 643 ? 31.599  -34.844 7.515   1.00 88.14 643 A 1 
ATOM 4989 C CA  . ARG A 1 643 ? 30.720  -35.181 6.388   1.00 88.44 643 A 1 
ATOM 4990 C C   . ARG A 1 643 ? 29.866  -33.987 5.970   1.00 89.72 643 A 1 
ATOM 4991 O O   . ARG A 1 643 ? 29.739  -33.720 4.775   1.00 88.53 643 A 1 
ATOM 4992 C CB  . ARG A 1 643 ? 29.862  -36.392 6.778   1.00 86.73 643 A 1 
ATOM 4993 C CG  . ARG A 1 643 ? 29.012  -36.900 5.608   1.00 76.18 643 A 1 
ATOM 4994 C CD  . ARG A 1 643 ? 28.188  -38.113 6.040   1.00 74.07 643 A 1 
ATOM 4995 N NE  . ARG A 1 643 ? 27.347  -38.618 4.936   1.00 64.79 643 A 1 
ATOM 4996 C CZ  . ARG A 1 643 ? 26.491  -39.621 5.007   1.00 58.84 643 A 1 
ATOM 4997 N NH1 . ARG A 1 643 ? 26.303  -40.295 6.108   1.00 54.00 643 A 1 
ATOM 4998 N NH2 . ARG A 1 643 ? 25.799  -39.971 3.963   1.00 49.35 643 A 1 
ATOM 4999 N N   . THR A 1 644 ? 29.317  -33.271 6.941   1.00 89.78 644 A 1 
ATOM 5000 C CA  . THR A 1 644 ? 28.499  -32.072 6.729   1.00 90.65 644 A 1 
ATOM 5001 C C   . THR A 1 644 ? 29.299  -30.967 6.054   1.00 91.17 644 A 1 
ATOM 5002 O O   . THR A 1 644 ? 28.887  -30.489 4.999   1.00 90.36 644 A 1 
ATOM 5003 C CB  . THR A 1 644 ? 27.902  -31.591 8.056   1.00 90.55 644 A 1 
ATOM 5004 O OG1 . THR A 1 644 ? 27.065  -32.613 8.539   1.00 80.12 644 A 1 
ATOM 5005 C CG2 . THR A 1 644 ? 27.042  -30.348 7.900   1.00 81.29 644 A 1 
ATOM 5006 N N   . MET A 1 645 ? 30.473  -30.626 6.580   1.00 89.54 645 A 1 
ATOM 5007 C CA  . MET A 1 645 ? 31.315  -29.561 6.025   1.00 89.34 645 A 1 
ATOM 5008 C C   . MET A 1 645 ? 31.782  -29.879 4.599   1.00 89.52 645 A 1 
ATOM 5009 O O   . MET A 1 645 ? 31.633  -29.050 3.701   1.00 88.54 645 A 1 
ATOM 5010 C CB  . MET A 1 645 ? 32.498  -29.303 6.969   1.00 88.66 645 A 1 
ATOM 5011 C CG  . MET A 1 645 ? 33.313  -28.077 6.544   1.00 82.15 645 A 1 
ATOM 5012 S SD  . MET A 1 645 ? 32.385  -26.525 6.412   1.00 83.13 645 A 1 
ATOM 5013 C CE  . MET A 1 645 ? 32.071  -26.166 8.152   1.00 72.25 645 A 1 
ATOM 5014 N N   . LYS A 1 646 ? 32.256  -31.104 4.337   1.00 89.41 646 A 1 
ATOM 5015 C CA  . LYS A 1 646 ? 32.630  -31.533 2.976   1.00 88.91 646 A 1 
ATOM 5016 C C   . LYS A 1 646 ? 31.460  -31.408 1.996   1.00 89.82 646 A 1 
ATOM 5017 O O   . LYS A 1 646 ? 31.630  -30.908 0.885   1.00 88.85 646 A 1 
ATOM 5018 C CB  . LYS A 1 646 ? 33.168  -32.975 2.983   1.00 87.31 646 A 1 
ATOM 5019 C CG  . LYS A 1 646 ? 34.608  -33.073 3.519   1.00 80.15 646 A 1 
ATOM 5020 C CD  . LYS A 1 646 ? 35.174  -34.489 3.321   1.00 75.53 646 A 1 
ATOM 5021 C CE  . LYS A 1 646 ? 36.662  -34.537 3.692   1.00 66.30 646 A 1 
ATOM 5022 N NZ  . LYS A 1 646 ? 37.338  -35.767 3.188   1.00 59.73 646 A 1 
ATOM 5023 N N   . LYS A 1 647 ? 30.263  -31.836 2.402   1.00 90.10 647 A 1 
ATOM 5024 C CA  . LYS A 1 647 ? 29.065  -31.738 1.564   1.00 91.40 647 A 1 
ATOM 5025 C C   . LYS A 1 647 ? 28.666  -30.286 1.314   1.00 92.36 647 A 1 
ATOM 5026 O O   . LYS A 1 647 ? 28.333  -29.955 0.177   1.00 91.35 647 A 1 
ATOM 5027 C CB  . LYS A 1 647 ? 27.924  -32.553 2.196   1.00 91.43 647 A 1 
ATOM 5028 C CG  . LYS A 1 647 ? 26.673  -32.647 1.305   1.00 88.73 647 A 1 
ATOM 5029 C CD  . LYS A 1 647 ? 26.951  -33.393 -0.007  1.00 84.60 647 A 1 
ATOM 5030 C CE  . LYS A 1 647 ? 25.664  -33.599 -0.801  1.00 78.59 647 A 1 
ATOM 5031 N NZ  . LYS A 1 647 ? 25.924  -34.389 -2.028  1.00 70.56 647 A 1 
ATOM 5032 N N   . ALA A 1 648 ? 28.732  -29.428 2.331   1.00 91.44 648 A 1 
ATOM 5033 C CA  . ALA A 1 648 ? 28.404  -28.008 2.220   1.00 91.97 648 A 1 
ATOM 5034 C C   . ALA A 1 648 ? 29.335  -27.278 1.242   1.00 91.88 648 A 1 
ATOM 5035 O O   . ALA A 1 648 ? 28.855  -26.626 0.318   1.00 91.14 648 A 1 
ATOM 5036 C CB  . ALA A 1 648 ? 28.433  -27.393 3.620   1.00 92.55 648 A 1 
ATOM 5037 N N   . VAL A 1 649 ? 30.657  -27.478 1.351   1.00 90.81 649 A 1 
ATOM 5038 C CA  . VAL A 1 649 ? 31.636  -26.896 0.416   1.00 89.80 649 A 1 
ATOM 5039 C C   . VAL A 1 649 ? 31.436  -27.439 -1.003  1.00 89.26 649 A 1 
ATOM 5040 O O   . VAL A 1 649 ? 31.471  -26.675 -1.967  1.00 87.77 649 A 1 
ATOM 5041 C CB  . VAL A 1 649 ? 33.075  -27.126 0.917   1.00 88.92 649 A 1 
ATOM 5042 C CG1 . VAL A 1 649 ? 34.127  -26.640 -0.087  1.00 83.28 649 A 1 
ATOM 5043 C CG2 . VAL A 1 649 ? 33.322  -26.366 2.228   1.00 83.33 649 A 1 
ATOM 5044 N N   . SER A 1 650 ? 31.142  -28.737 -1.166  1.00 89.92 650 A 1 
ATOM 5045 C CA  . SER A 1 650 ? 30.850  -29.302 -2.493  1.00 89.10 650 A 1 
ATOM 5046 C C   . SER A 1 650 ? 29.608  -28.688 -3.152  1.00 88.93 650 A 1 
ATOM 5047 O O   . SER A 1 650 ? 29.596  -28.467 -4.362  1.00 87.52 650 A 1 
ATOM 5048 C CB  . SER A 1 650 ? 30.720  -30.831 -2.425  1.00 87.80 650 A 1 
ATOM 5049 O OG  . SER A 1 650 ? 29.490  -31.268 -1.869  1.00 74.75 650 A 1 
ATOM 5050 N N   . LEU A 1 651 ? 28.564  -28.370 -2.373  1.00 90.68 651 A 1 
ATOM 5051 C CA  . LEU A 1 651 ? 27.370  -27.678 -2.865  1.00 91.08 651 A 1 
ATOM 5052 C C   . LEU A 1 651 ? 27.672  -26.225 -3.224  1.00 91.21 651 A 1 
ATOM 5053 O O   . LEU A 1 651 ? 27.223  -25.767 -4.270  1.00 89.55 651 A 1 
ATOM 5054 C CB  . LEU A 1 651 ? 26.250  -27.743 -1.816  1.00 91.10 651 A 1 
ATOM 5055 C CG  . LEU A 1 651 ? 25.562  -29.112 -1.712  1.00 87.42 651 A 1 
ATOM 5056 C CD1 . LEU A 1 651 ? 24.658  -29.118 -0.485  1.00 80.61 651 A 1 
ATOM 5057 C CD2 . LEU A 1 651 ? 24.692  -29.426 -2.928  1.00 80.34 651 A 1 
ATOM 5058 N N   . ALA A 1 652 ? 28.462  -25.532 -2.400  1.00 91.05 652 A 1 
ATOM 5059 C CA  . ALA A 1 652 ? 28.888  -24.160 -2.660  1.00 89.80 652 A 1 
ATOM 5060 C C   . ALA A 1 652 ? 29.721  -24.030 -3.954  1.00 88.43 652 A 1 
ATOM 5061 O O   . ALA A 1 652 ? 29.614  -23.036 -4.658  1.00 86.49 652 A 1 
ATOM 5062 C CB  . ALA A 1 652 ? 29.661  -23.660 -1.435  1.00 90.14 652 A 1 
ATOM 5063 N N   . LEU A 1 653 ? 30.493  -25.059 -4.309  1.00 88.18 653 A 1 
ATOM 5064 C CA  . LEU A 1 653 ? 31.249  -25.113 -5.567  1.00 86.00 653 A 1 
ATOM 5065 C C   . LEU A 1 653 ? 30.405  -25.565 -6.768  1.00 85.79 653 A 1 
ATOM 5066 O O   . LEU A 1 653 ? 30.683  -25.175 -7.899  1.00 83.22 653 A 1 
ATOM 5067 C CB  . LEU A 1 653 ? 32.449  -26.059 -5.373  1.00 84.42 653 A 1 
ATOM 5068 C CG  . LEU A 1 653 ? 33.555  -25.511 -4.454  1.00 80.61 653 A 1 
ATOM 5069 C CD1 . LEU A 1 653 ? 34.544  -26.628 -4.115  1.00 76.77 653 A 1 
ATOM 5070 C CD2 . LEU A 1 653 ? 34.335  -24.380 -5.124  1.00 75.93 653 A 1 
ATOM 5071 N N   . GLY A 1 654 ? 29.405  -26.420 -6.553  1.00 87.98 654 A 1 
ATOM 5072 C CA  . GLY A 1 654 ? 28.663  -27.083 -7.634  1.00 87.41 654 A 1 
ATOM 5073 C C   . GLY A 1 654 ? 27.333  -26.429 -8.023  1.00 88.03 654 A 1 
ATOM 5074 O O   . GLY A 1 654 ? 26.722  -26.839 -9.010  1.00 85.14 654 A 1 
ATOM 5075 N N   . LYS A 1 655 ? 26.833  -25.449 -7.249  1.00 89.68 655 A 1 
ATOM 5076 C CA  . LYS A 1 655 ? 25.582  -24.729 -7.524  1.00 90.44 655 A 1 
ATOM 5077 C C   . LYS A 1 655 ? 25.862  -23.294 -7.962  1.00 90.51 655 A 1 
ATOM 5078 O O   . LYS A 1 655 ? 26.894  -22.733 -7.634  1.00 88.03 655 A 1 
ATOM 5079 C CB  . LYS A 1 655 ? 24.650  -24.792 -6.298  1.00 90.51 655 A 1 
ATOM 5080 C CG  . LYS A 1 655 ? 24.216  -26.219 -5.908  1.00 90.07 655 A 1 
ATOM 5081 C CD  . LYS A 1 655 ? 23.399  -26.904 -7.006  1.00 86.95 655 A 1 
ATOM 5082 C CE  . LYS A 1 655 ? 22.929  -28.283 -6.542  1.00 82.89 655 A 1 
ATOM 5083 N NZ  . LYS A 1 655 ? 22.168  -28.970 -7.615  1.00 74.48 655 A 1 
ATOM 5084 N N   . THR A 1 656 ? 24.931  -22.706 -8.704  1.00 88.28 656 A 1 
ATOM 5085 C CA  . THR A 1 656 ? 25.051  -21.327 -9.208  1.00 87.22 656 A 1 
ATOM 5086 C C   . THR A 1 656 ? 24.313  -20.310 -8.341  1.00 87.69 656 A 1 
ATOM 5087 O O   . THR A 1 656 ? 24.681  -19.145 -8.331  1.00 84.19 656 A 1 
ATOM 5088 C CB  . THR A 1 656 ? 24.538  -21.229 -10.651 1.00 84.19 656 A 1 
ATOM 5089 O OG1 . THR A 1 656 ? 23.240  -21.780 -10.744 1.00 78.50 656 A 1 
ATOM 5090 C CG2 . THR A 1 656 ? 25.423  -22.020 -11.618 1.00 75.64 656 A 1 
ATOM 5091 N N   . LYS A 1 657 ? 23.267  -20.746 -7.634  1.00 88.86 657 A 1 
ATOM 5092 C CA  . LYS A 1 657 ? 22.432  -19.920 -6.755  1.00 90.64 657 A 1 
ATOM 5093 C C   . LYS A 1 657 ? 21.620  -20.779 -5.790  1.00 91.98 657 A 1 
ATOM 5094 O O   . LYS A 1 657 ? 21.549  -21.997 -5.960  1.00 88.48 657 A 1 
ATOM 5095 C CB  . LYS A 1 657 ? 21.511  -19.012 -7.596  1.00 87.03 657 A 1 
ATOM 5096 C CG  . LYS A 1 657 ? 20.470  -19.742 -8.469  1.00 82.09 657 A 1 
ATOM 5097 C CD  . LYS A 1 657 ? 19.580  -18.687 -9.132  1.00 81.08 657 A 1 
ATOM 5098 C CE  . LYS A 1 657 ? 18.411  -19.284 -9.915  1.00 70.60 657 A 1 
ATOM 5099 N NZ  . LYS A 1 657 ? 17.433  -18.209 -10.241 1.00 63.86 657 A 1 
ATOM 5100 N N   . GLY A 1 658 ? 20.958  -20.137 -4.826  1.00 91.19 658 A 1 
ATOM 5101 C CA  . GLY A 1 658 ? 20.023  -20.735 -3.875  1.00 92.61 658 A 1 
ATOM 5102 C C   . GLY A 1 658 ? 20.576  -20.829 -2.456  1.00 94.03 658 A 1 
ATOM 5103 O O   . GLY A 1 658 ? 21.774  -20.677 -2.218  1.00 92.94 658 A 1 
ATOM 5104 N N   . VAL A 1 659 ? 19.685  -21.114 -1.506  1.00 93.94 659 A 1 
ATOM 5105 C CA  . VAL A 1 659 ? 20.012  -21.332 -0.091  1.00 94.89 659 A 1 
ATOM 5106 C C   . VAL A 1 659 ? 19.749  -22.793 0.268   1.00 94.76 659 A 1 
ATOM 5107 O O   . VAL A 1 659 ? 18.692  -23.340 -0.036  1.00 93.20 659 A 1 
ATOM 5108 C CB  . VAL A 1 659 ? 19.256  -20.356 0.830   1.00 94.57 659 A 1 
ATOM 5109 C CG1 . VAL A 1 659 ? 19.688  -20.519 2.295   1.00 88.56 659 A 1 
ATOM 5110 C CG2 . VAL A 1 659 ? 19.506  -18.899 0.429   1.00 86.79 659 A 1 
ATOM 5111 N N   . TYR A 1 660 ? 20.724  -23.437 0.905   1.00 95.06 660 A 1 
ATOM 5112 C CA  . TYR A 1 660 ? 20.714  -24.861 1.239   1.00 95.36 660 A 1 
ATOM 5113 C C   . TYR A 1 660 ? 21.046  -25.061 2.717   1.00 95.56 660 A 1 
ATOM 5114 O O   . TYR A 1 660 ? 21.828  -24.314 3.295   1.00 94.41 660 A 1 
ATOM 5115 C CB  . TYR A 1 660 ? 21.730  -25.618 0.365   1.00 95.07 660 A 1 
ATOM 5116 C CG  . TYR A 1 660 ? 21.541  -25.454 -1.131  1.00 94.87 660 A 1 
ATOM 5117 C CD1 . TYR A 1 660 ? 20.790  -26.394 -1.858  1.00 88.76 660 A 1 
ATOM 5118 C CD2 . TYR A 1 660 ? 22.091  -24.338 -1.791  1.00 89.18 660 A 1 
ATOM 5119 C CE1 . TYR A 1 660 ? 20.557  -26.206 -3.233  1.00 88.59 660 A 1 
ATOM 5120 C CE2 . TYR A 1 660 ? 21.855  -24.140 -3.167  1.00 88.89 660 A 1 
ATOM 5121 C CZ  . TYR A 1 660 ? 21.078  -25.071 -3.886  1.00 92.38 660 A 1 
ATOM 5122 O OH  . TYR A 1 660 ? 20.816  -24.866 -5.202  1.00 90.62 660 A 1 
ATOM 5123 N N   . VAL A 1 661 ? 20.519  -26.121 3.314   1.00 94.88 661 A 1 
ATOM 5124 C CA  . VAL A 1 661 ? 20.910  -26.582 4.649   1.00 94.92 661 A 1 
ATOM 5125 C C   . VAL A 1 661 ? 21.519  -27.973 4.528   1.00 94.68 661 A 1 
ATOM 5126 O O   . VAL A 1 661 ? 20.941  -28.849 3.885   1.00 93.37 661 A 1 
ATOM 5127 C CB  . VAL A 1 661 ? 19.718  -26.560 5.620   1.00 94.25 661 A 1 
ATOM 5128 C CG1 . VAL A 1 661 ? 20.103  -27.116 6.996   1.00 89.05 661 A 1 
ATOM 5129 C CG2 . VAL A 1 661 ? 19.192  -25.131 5.813   1.00 89.07 661 A 1 
ATOM 5130 N N   . VAL A 1 662 ? 22.682  -28.200 5.138   1.00 94.49 662 A 1 
ATOM 5131 C CA  . VAL A 1 662 ? 23.321  -29.516 5.241   1.00 94.38 662 A 1 
ATOM 5132 C C   . VAL A 1 662 ? 23.443  -29.905 6.705   1.00 93.59 662 A 1 
ATOM 5133 O O   . VAL A 1 662 ? 24.083  -29.205 7.487   1.00 92.23 662 A 1 
ATOM 5134 C CB  . VAL A 1 662 ? 24.690  -29.559 4.540   1.00 94.05 662 A 1 
ATOM 5135 C CG1 . VAL A 1 662 ? 25.242  -30.992 4.519   1.00 87.07 662 A 1 
ATOM 5136 C CG2 . VAL A 1 662 ? 24.592  -29.101 3.079   1.00 86.87 662 A 1 
ATOM 5137 N N   . HIS A 1 663 ? 22.846  -31.040 7.060   1.00 92.47 663 A 1 
ATOM 5138 C CA  . HIS A 1 663 ? 22.948  -31.626 8.392   1.00 91.27 663 A 1 
ATOM 5139 C C   . HIS A 1 663 ? 23.231  -33.128 8.277   1.00 89.78 663 A 1 
ATOM 5140 O O   . HIS A 1 663 ? 22.550  -33.836 7.530   1.00 86.65 663 A 1 
ATOM 5141 C CB  . HIS A 1 663 ? 21.667  -31.349 9.178   1.00 89.96 663 A 1 
ATOM 5142 C CG  . HIS A 1 663 ? 21.753  -31.868 10.589  1.00 88.90 663 A 1 
ATOM 5143 N ND1 . HIS A 1 663 ? 22.464  -31.296 11.622  1.00 75.55 663 A 1 
ATOM 5144 C CD2 . HIS A 1 663 ? 21.183  -33.014 11.063  1.00 76.20 663 A 1 
ATOM 5145 C CE1 . HIS A 1 663 ? 22.322  -32.087 12.701  1.00 78.84 663 A 1 
ATOM 5146 N NE2 . HIS A 1 663 ? 21.551  -33.136 12.403  1.00 81.18 663 A 1 
ATOM 5147 N N   . GLY A 1 664 ? 24.295  -33.622 8.918   1.00 88.22 664 A 1 
ATOM 5148 C CA  . GLY A 1 664 ? 24.722  -35.026 8.827   1.00 85.81 664 A 1 
ATOM 5149 C C   . GLY A 1 664 ? 25.062  -35.513 7.408   1.00 85.90 664 A 1 
ATOM 5150 O O   . GLY A 1 664 ? 25.059  -36.711 7.123   1.00 80.49 664 A 1 
ATOM 5151 N N   . GLY A 1 665 ? 25.326  -34.589 6.467   1.00 84.64 665 A 1 
ATOM 5152 C CA  . GLY A 1 665 ? 25.523  -34.873 5.037   1.00 84.85 665 A 1 
ATOM 5153 C C   . GLY A 1 665 ? 24.238  -34.951 4.199   1.00 86.85 665 A 1 
ATOM 5154 O O   . GLY A 1 665 ? 24.326  -35.126 2.980   1.00 83.39 665 A 1 
ATOM 5155 N N   . LYS A 1 666 ? 23.051  -34.798 4.804   1.00 88.23 666 A 1 
ATOM 5156 C CA  . LYS A 1 666 ? 21.747  -34.672 4.127   1.00 89.84 666 A 1 
ATOM 5157 C C   . LYS A 1 666 ? 21.505  -33.219 3.720   1.00 91.63 666 A 1 
ATOM 5158 O O   . LYS A 1 666 ? 21.775  -32.311 4.498   1.00 90.17 666 A 1 
ATOM 5159 C CB  . LYS A 1 666 ? 20.654  -35.201 5.066   1.00 87.46 666 A 1 
ATOM 5160 C CG  . LYS A 1 666 ? 19.250  -35.261 4.440   1.00 78.40 666 A 1 
ATOM 5161 C CD  . LYS A 1 666 ? 18.274  -35.820 5.485   1.00 76.00 666 A 1 
ATOM 5162 C CE  . LYS A 1 666 ? 16.834  -35.899 4.981   1.00 66.69 666 A 1 
ATOM 5163 N NZ  . LYS A 1 666 ? 15.943  -36.386 6.073   1.00 60.12 666 A 1 
ATOM 5164 N N   . VAL A 1 667 ? 20.971  -33.015 2.514   1.00 89.31 667 A 1 
ATOM 5165 C CA  . VAL A 1 667 ? 20.595  -31.683 2.006   1.00 90.57 667 A 1 
ATOM 5166 C C   . VAL A 1 667 ? 19.110  -31.445 2.270   1.00 90.74 667 A 1 
ATOM 5167 O O   . VAL A 1 667 ? 18.281  -32.272 1.890   1.00 88.41 667 A 1 
ATOM 5168 C CB  . VAL A 1 667 ? 20.923  -31.529 0.511   1.00 90.03 667 A 1 
ATOM 5169 C CG1 . VAL A 1 667 ? 20.670  -30.092 0.028   1.00 83.87 667 A 1 
ATOM 5170 C CG2 . VAL A 1 667 ? 22.393  -31.864 0.222   1.00 84.40 667 A 1 
ATOM 5171 N N   . LEU A 1 668 ? 18.786  -30.325 2.905   1.00 89.70 668 A 1 
ATOM 5172 C CA  . LEU A 1 668 ? 17.444  -29.928 3.315   1.00 89.79 668 A 1 
ATOM 5173 C C   . LEU A 1 668 ? 17.105  -28.538 2.762   1.00 90.21 668 A 1 
ATOM 5174 O O   . LEU A 1 668 ? 17.996  -27.712 2.529   1.00 89.56 668 A 1 
ATOM 5175 C CB  . LEU A 1 668 ? 17.366  -29.951 4.852   1.00 89.24 668 A 1 
ATOM 5176 C CG  . LEU A 1 668 ? 17.583  -31.338 5.495   1.00 87.78 668 A 1 
ATOM 5177 C CD1 . LEU A 1 668 ? 17.760  -31.190 7.001   1.00 81.06 668 A 1 
ATOM 5178 C CD2 . LEU A 1 668 ? 16.400  -32.271 5.243   1.00 81.31 668 A 1 
ATOM 5179 N N   . SER A 1 669 ? 15.811  -28.283 2.567   1.00 89.37 669 A 1 
ATOM 5180 C CA  . SER A 1 669 ? 15.310  -26.945 2.251   1.00 89.09 669 A 1 
ATOM 5181 C C   . SER A 1 669 ? 15.479  -26.021 3.461   1.00 89.42 669 A 1 
ATOM 5182 O O   . SER A 1 669 ? 15.255  -26.475 4.587   1.00 88.59 669 A 1 
ATOM 5183 C CB  . SER A 1 669 ? 13.832  -27.004 1.866   1.00 86.74 669 A 1 
ATOM 5184 O OG  . SER A 1 669 ? 13.353  -25.721 1.521   1.00 77.20 669 A 1 
ATOM 5185 N N   . PRO A 1 670 ? 15.822  -24.738 3.257   1.00 89.04 670 A 1 
ATOM 5186 C CA  . PRO A 1 670 ? 15.848  -23.761 4.343   1.00 89.74 670 A 1 
ATOM 5187 C C   . PRO A 1 670 ? 14.456  -23.466 4.915   1.00 90.21 670 A 1 
ATOM 5188 O O   . PRO A 1 670 ? 14.354  -23.053 6.066   1.00 88.92 670 A 1 
ATOM 5189 C CB  . PRO A 1 670 ? 16.479  -22.509 3.721   1.00 89.25 670 A 1 
ATOM 5190 C CG  . PRO A 1 670 ? 16.082  -22.608 2.250   1.00 88.59 670 A 1 
ATOM 5191 C CD  . PRO A 1 670 ? 16.135  -24.106 1.986   1.00 91.62 670 A 1 
ATOM 5192 N N   . LEU A 1 671 ? 13.387  -23.688 4.142   1.00 87.97 671 A 1 
ATOM 5193 C CA  . LEU A 1 671 ? 12.010  -23.427 4.566   1.00 86.83 671 A 1 
ATOM 5194 C C   . LEU A 1 671 ? 11.427  -24.609 5.341   1.00 85.22 671 A 1 
ATOM 5195 O O   . LEU A 1 671 ? 11.751  -25.767 5.064   1.00 82.95 671 A 1 
ATOM 5196 C CB  . LEU A 1 671 ? 11.132  -23.090 3.348   1.00 85.95 671 A 1 
ATOM 5197 C CG  . LEU A 1 671 ? 11.606  -21.895 2.508   1.00 84.88 671 A 1 
ATOM 5198 C CD1 . LEU A 1 671 ? 10.613  -21.671 1.367   1.00 78.59 671 A 1 
ATOM 5199 C CD2 . LEU A 1 671 ? 11.705  -20.611 3.332   1.00 78.77 671 A 1 
ATOM 5200 N N   . ASN A 1 672 ? 10.526  -24.317 6.276   1.00 84.28 672 A 1 
ATOM 5201 C CA  . ASN A 1 672 ? 9.784   -25.308 7.060   1.00 83.72 672 A 1 
ATOM 5202 C C   . ASN A 1 672 ? 10.679  -26.355 7.743   1.00 83.19 672 A 1 
ATOM 5203 O O   . ASN A 1 672 ? 10.324  -27.530 7.857   1.00 79.96 672 A 1 
ATOM 5204 C CB  . ASN A 1 672 ? 8.672   -25.912 6.188   1.00 80.83 672 A 1 
ATOM 5205 C CG  . ASN A 1 672 ? 7.592   -24.915 5.824   1.00 79.07 672 A 1 
ATOM 5206 O OD1 . ASN A 1 672 ? 7.474   -23.837 6.385   1.00 72.83 672 A 1 
ATOM 5207 N ND2 . ASN A 1 672 ? 6.746   -25.265 4.888   1.00 73.07 672 A 1 
ATOM 5208 N N   . LEU A 1 673 ? 11.859  -25.936 8.182   1.00 85.88 673 A 1 
ATOM 5209 C CA  . LEU A 1 673 ? 12.825  -26.783 8.856   1.00 86.44 673 A 1 
ATOM 5210 C C   . LEU A 1 673 ? 12.409  -26.978 10.324  1.00 85.55 673 A 1 
ATOM 5211 O O   . LEU A 1 673 ? 12.192  -26.009 11.049  1.00 82.95 673 A 1 
ATOM 5212 C CB  . LEU A 1 673 ? 14.209  -26.131 8.702   1.00 86.24 673 A 1 
ATOM 5213 C CG  . LEU A 1 673 ? 15.375  -27.036 9.112   1.00 83.46 673 A 1 
ATOM 5214 C CD1 . LEU A 1 673 ? 15.604  -28.158 8.096   1.00 77.08 673 A 1 
ATOM 5215 C CD2 . LEU A 1 673 ? 16.653  -26.206 9.189   1.00 77.69 673 A 1 
ATOM 5216 N N   . LYS A 1 674 ? 12.310  -28.232 10.770  1.00 84.95 674 A 1 
ATOM 5217 C CA  . LYS A 1 674 ? 12.025  -28.598 12.166  1.00 82.95 674 A 1 
ATOM 5218 C C   . LYS A 1 674 ? 13.107  -29.528 12.698  1.00 81.85 674 A 1 
ATOM 5219 O O   . LYS A 1 674 ? 13.503  -30.471 12.013  1.00 78.13 674 A 1 
ATOM 5220 C CB  . LYS A 1 674 ? 10.632  -29.242 12.281  1.00 79.89 674 A 1 
ATOM 5221 C CG  . LYS A 1 674 ? 9.458   -28.254 12.148  1.00 73.31 674 A 1 
ATOM 5222 C CD  . LYS A 1 674 ? 9.266   -27.351 13.381  1.00 69.89 674 A 1 
ATOM 5223 C CE  . LYS A 1 674 ? 7.975   -26.535 13.246  1.00 64.27 674 A 1 
ATOM 5224 N NZ  . LYS A 1 674 ? 7.677   -25.706 14.434  1.00 57.67 674 A 1 
ATOM 5225 N N   . PHE A 1 675 ? 13.554  -29.257 13.915  1.00 79.90 675 A 1 
ATOM 5226 C CA  . PHE A 1 675 ? 14.470  -30.120 14.649  1.00 77.11 675 A 1 
ATOM 5227 C C   . PHE A 1 675 ? 13.673  -31.170 15.431  1.00 76.92 675 A 1 
ATOM 5228 O O   . PHE A 1 675 ? 12.792  -30.818 16.217  1.00 73.50 675 A 1 
ATOM 5229 C CB  . PHE A 1 675 ? 15.348  -29.265 15.572  1.00 73.10 675 A 1 
ATOM 5230 C CG  . PHE A 1 675 ? 16.425  -30.059 16.290  1.00 68.84 675 A 1 
ATOM 5231 C CD1 . PHE A 1 675 ? 16.343  -30.279 17.679  1.00 62.58 675 A 1 
ATOM 5232 C CD2 . PHE A 1 675 ? 17.511  -30.576 15.569  1.00 61.65 675 A 1 
ATOM 5233 C CE1 . PHE A 1 675 ? 17.358  -30.991 18.337  1.00 55.97 675 A 1 
ATOM 5234 C CE2 . PHE A 1 675 ? 18.525  -31.295 16.227  1.00 57.29 675 A 1 
ATOM 5235 C CZ  . PHE A 1 675 ? 18.455  -31.494 17.614  1.00 57.31 675 A 1 
ATOM 5236 N N   . GLU A 1 676 ? 13.961  -32.453 15.187  1.00 73.42 676 A 1 
ATOM 5237 C CA  . GLU A 1 676 ? 13.234  -33.575 15.798  1.00 73.58 676 A 1 
ATOM 5238 C C   . GLU A 1 676 ? 14.050  -34.265 16.902  1.00 72.27 676 A 1 
ATOM 5239 O O   . GLU A 1 676 ? 13.505  -34.641 17.941  1.00 68.25 676 A 1 
ATOM 5240 C CB  . GLU A 1 676 ? 12.843  -34.611 14.728  1.00 71.03 676 A 1 
ATOM 5241 C CG  . GLU A 1 676 ? 11.831  -34.104 13.683  1.00 67.16 676 A 1 
ATOM 5242 C CD  . GLU A 1 676 ? 11.378  -35.206 12.695  1.00 65.53 676 A 1 
ATOM 5243 O OE1 . GLU A 1 676 ? 10.429  -34.953 11.922  1.00 59.23 676 A 1 
ATOM 5244 O OE2 . GLU A 1 676 ? 11.990  -36.302 12.671  1.00 60.78 676 A 1 
ATOM 5245 N N   . ARG A 1 677 ? 15.357  -34.459 16.676  1.00 73.13 677 A 1 
ATOM 5246 C CA  . ARG A 1 677 ? 16.240  -35.193 17.601  1.00 75.03 677 A 1 
ATOM 5247 C C   . ARG A 1 677 ? 17.721  -34.910 17.342  1.00 74.46 677 A 1 
ATOM 5248 O O   . ARG A 1 677 ? 18.104  -34.532 16.239  1.00 71.47 677 A 1 
ATOM 5249 C CB  . ARG A 1 677 ? 15.962  -36.704 17.506  1.00 72.18 677 A 1 
ATOM 5250 C CG  . ARG A 1 677 ? 16.283  -37.304 16.126  1.00 67.59 677 A 1 
ATOM 5251 C CD  . ARG A 1 677 ? 15.956  -38.795 16.084  1.00 66.44 677 A 1 
ATOM 5252 N NE  . ARG A 1 677 ? 16.281  -39.366 14.771  1.00 57.56 677 A 1 
ATOM 5253 C CZ  . ARG A 1 677 ? 16.009  -40.591 14.356  1.00 51.05 677 A 1 
ATOM 5254 N NH1 . ARG A 1 677 ? 15.408  -41.460 15.122  1.00 48.48 677 A 1 
ATOM 5255 N NH2 . ARG A 1 677 ? 16.338  -40.950 13.153  1.00 44.50 677 A 1 
ATOM 5256 N N   . ILE A 1 678 ? 18.566  -35.195 18.321  1.00 70.14 678 A 1 
ATOM 5257 C CA  . ILE A 1 678 ? 20.030  -35.169 18.188  1.00 69.41 678 A 1 
ATOM 5258 C C   . ILE A 1 678 ? 20.502  -36.331 17.292  1.00 68.54 678 A 1 
ATOM 5259 O O   . ILE A 1 678 ? 20.042  -37.466 17.446  1.00 63.46 678 A 1 
ATOM 5260 C CB  . ILE A 1 678 ? 20.692  -35.188 19.589  1.00 66.09 678 A 1 
ATOM 5261 C CG1 . ILE A 1 678 ? 20.232  -33.965 20.424  1.00 61.84 678 A 1 
ATOM 5262 C CG2 . ILE A 1 678 ? 22.225  -35.210 19.477  1.00 60.60 678 A 1 
ATOM 5263 C CD1 . ILE A 1 678 ? 20.697  -33.979 21.885  1.00 55.77 678 A 1 
ATOM 5264 N N   . GLY A 1 679 ? 21.431  -36.054 16.355  1.00 67.00 679 A 1 
ATOM 5265 C CA  . GLY A 1 679 ? 22.044  -37.038 15.459  1.00 69.58 679 A 1 
ATOM 5266 C C   . GLY A 1 679 ? 21.869  -36.738 13.967  1.00 72.70 679 A 1 
ATOM 5267 O O   . GLY A 1 679 ? 21.269  -35.740 13.578  1.00 70.09 679 A 1 
ATOM 5268 N N   . VAL A 1 680 ? 22.381  -37.630 13.106  1.00 72.07 680 A 1 
ATOM 5269 C CA  . VAL A 1 680 ? 22.545  -37.445 11.643  1.00 71.35 680 A 1 
ATOM 5270 C C   . VAL A 1 680 ? 21.237  -37.141 10.892  1.00 71.85 680 A 1 
ATOM 5271 O O   . VAL A 1 680 ? 21.256  -36.458 9.873   1.00 65.61 680 A 1 
ATOM 5272 C CB  . VAL A 1 680 ? 23.234  -38.693 11.044  1.00 66.69 680 A 1 
ATOM 5273 C CG1 . VAL A 1 680 ? 23.440  -38.622 9.525   1.00 60.97 680 A 1 
ATOM 5274 C CG2 . VAL A 1 680 ? 24.617  -38.926 11.674  1.00 63.18 680 A 1 
ATOM 5275 N N   . ASP A 1 681 ? 20.098  -37.609 11.388  1.00 74.79 681 A 1 
ATOM 5276 C CA  . ASP A 1 681 ? 18.759  -37.367 10.827  1.00 76.85 681 A 1 
ATOM 5277 C C   . ASP A 1 681 ? 17.899  -36.472 11.737  1.00 77.94 681 A 1 
ATOM 5278 O O   . ASP A 1 681 ? 16.689  -36.660 11.849  1.00 72.46 681 A 1 
ATOM 5279 C CB  . ASP A 1 681 ? 18.078  -38.702 10.480  1.00 72.50 681 A 1 
ATOM 5280 C CG  . ASP A 1 681 ? 18.703  -39.389 9.265   1.00 67.05 681 A 1 
ATOM 5281 O OD1 . ASP A 1 681 ? 18.840  -38.701 8.223   1.00 61.94 681 A 1 
ATOM 5282 O OD2 . ASP A 1 681 ? 18.960  -40.606 9.361   1.00 62.19 681 A 1 
ATOM 5283 N N   . GLY A 1 682 ? 18.534  -35.516 12.410  1.00 75.75 682 A 1 
ATOM 5284 C CA  . GLY A 1 682 ? 17.887  -34.642 13.392  1.00 76.75 682 A 1 
ATOM 5285 C C   . GLY A 1 682 ? 16.916  -33.611 12.819  1.00 80.05 682 A 1 
ATOM 5286 O O   . GLY A 1 682 ? 16.065  -33.112 13.552  1.00 77.05 682 A 1 
ATOM 5287 N N   . PHE A 1 683 ? 17.004  -33.307 11.516  1.00 80.08 683 A 1 
ATOM 5288 C CA  . PHE A 1 683 ? 16.154  -32.322 10.850  1.00 82.69 683 A 1 
ATOM 5289 C C   . PHE A 1 683 ? 15.275  -32.927 9.755   1.00 82.93 683 A 1 
ATOM 5290 O O   . PHE A 1 683 ? 15.708  -33.772 8.960   1.00 79.93 683 A 1 
ATOM 5291 C CB  . PHE A 1 683 ? 16.998  -31.194 10.276  1.00 80.88 683 A 1 
ATOM 5292 C CG  . PHE A 1 683 ? 17.467  -30.185 11.297  1.00 80.83 683 A 1 
ATOM 5293 C CD1 . PHE A 1 683 ? 16.623  -29.126 11.677  1.00 75.91 683 A 1 
ATOM 5294 C CD2 . PHE A 1 683 ? 18.760  -30.278 11.833  1.00 77.27 683 A 1 
ATOM 5295 C CE1 . PHE A 1 683 ? 17.078  -28.153 12.580  1.00 75.20 683 A 1 
ATOM 5296 C CE2 . PHE A 1 683 ? 19.212  -29.307 12.737  1.00 76.29 683 A 1 
ATOM 5297 C CZ  . PHE A 1 683 ? 18.375  -28.239 13.106  1.00 80.48 683 A 1 
ATOM 5298 N N   . ARG A 1 684 ? 14.046  -32.388 9.638   1.00 80.52 684 A 1 
ATOM 5299 C CA  . ARG A 1 684 ? 13.089  -32.679 8.564   1.00 81.64 684 A 1 
ATOM 5300 C C   . ARG A 1 684 ? 12.416  -31.386 8.086   1.00 82.93 684 A 1 
ATOM 5301 O O   . ARG A 1 684 ? 12.208  -30.458 8.861   1.00 81.10 684 A 1 
ATOM 5302 C CB  . ARG A 1 684 ? 12.091  -33.727 9.081   1.00 78.70 684 A 1 
ATOM 5303 C CG  . ARG A 1 684 ? 11.043  -34.121 8.031   1.00 70.34 684 A 1 
ATOM 5304 C CD  . ARG A 1 684 ? 10.082  -35.190 8.557   1.00 68.13 684 A 1 
ATOM 5305 N NE  . ARG A 1 684 ? 10.488  -36.564 8.220   1.00 59.55 684 A 1 
ATOM 5306 C CZ  . ARG A 1 684 ? 9.821   -37.640 8.606   1.00 52.23 684 A 1 
ATOM 5307 N NH1 . ARG A 1 684 ? 8.804   -37.569 9.427   1.00 48.79 684 A 1 
ATOM 5308 N NH2 . ARG A 1 684 ? 10.153  -38.821 8.167   1.00 43.54 684 A 1 
ATOM 5309 N N   . ASN A 1 685 ? 12.076  -31.345 6.790   1.00 80.41 685 A 1 
ATOM 5310 C CA  . ASN A 1 685 ? 11.191  -30.311 6.247   1.00 80.99 685 A 1 
ATOM 5311 C C   . ASN A 1 685 ? 9.723   -30.741 6.414   1.00 79.20 685 A 1 
ATOM 5312 O O   . ASN A 1 685 ? 9.359   -31.842 5.995   1.00 78.29 685 A 1 
ATOM 5313 C CB  . ASN A 1 685 ? 11.534  -30.044 4.776   1.00 80.55 685 A 1 
ATOM 5314 C CG  . ASN A 1 685 ? 12.923  -29.459 4.601   1.00 78.63 685 A 1 
ATOM 5315 O OD1 . ASN A 1 685 ? 13.844  -30.115 4.141   1.00 72.93 685 A 1 
ATOM 5316 N ND2 . ASN A 1 685 ? 13.113  -28.218 4.965   1.00 74.39 685 A 1 
ATOM 5317 N N   . TRP A 1 686 ? 8.901   -29.878 7.005   1.00 80.50 686 A 1 
ATOM 5318 C CA  . TRP A 1 686 ? 7.468   -30.101 7.215   1.00 78.19 686 A 1 
ATOM 5319 C C   . TRP A 1 686 ? 6.641   -29.432 6.114   1.00 73.51 686 A 1 
ATOM 5320 O O   . TRP A 1 686 ? 7.060   -28.428 5.551   1.00 67.21 686 A 1 
ATOM 5321 C CB  . TRP A 1 686 ? 7.071   -29.567 8.593   1.00 75.52 686 A 1 
ATOM 5322 C CG  . TRP A 1 686 ? 7.415   -30.428 9.765   1.00 72.51 686 A 1 
ATOM 5323 C CD1 . TRP A 1 686 ? 8.499   -31.223 9.905   1.00 64.80 686 A 1 
ATOM 5324 C CD2 . TRP A 1 686 ? 6.647   -30.599 10.997  1.00 68.27 686 A 1 
ATOM 5325 N NE1 . TRP A 1 686 ? 8.458   -31.877 11.114  1.00 61.32 686 A 1 
ATOM 5326 C CE2 . TRP A 1 686 ? 7.333   -31.535 11.829  1.00 65.12 686 A 1 
ATOM 5327 C CE3 . TRP A 1 686 ? 5.434   -30.062 11.484  1.00 59.41 686 A 1 
ATOM 5328 C CZ2 . TRP A 1 686 ? 6.834   -31.925 13.080  1.00 60.90 686 A 1 
ATOM 5329 C CZ3 . TRP A 1 686 ? 4.930   -30.442 12.741  1.00 55.85 686 A 1 
ATOM 5330 C CH2 . TRP A 1 686 ? 5.623   -31.375 13.535  1.00 56.60 686 A 1 
ATOM 5331 N N   . ASN A 1 687 ? 5.453   -29.962 5.829   1.00 73.39 687 A 1 
ATOM 5332 C CA  . ASN A 1 687 ? 4.454   -29.360 4.935   1.00 71.95 687 A 1 
ATOM 5333 C C   . ASN A 1 687 ? 4.993   -28.985 3.536   1.00 71.00 687 A 1 
ATOM 5334 O O   . ASN A 1 687 ? 4.584   -27.982 2.954   1.00 66.85 687 A 1 
ATOM 5335 C CB  . ASN A 1 687 ? 3.768   -28.181 5.664   1.00 68.50 687 A 1 
ATOM 5336 C CG  . ASN A 1 687 ? 3.082   -28.590 6.952   1.00 64.16 687 A 1 
ATOM 5337 O OD1 . ASN A 1 687 ? 2.774   -29.743 7.182   1.00 59.31 687 A 1 
ATOM 5338 N ND2 . ASN A 1 687 ? 2.821   -27.654 7.830   1.00 59.23 687 A 1 
ATOM 5339 N N   . MET A 1 688 ? 5.933   -29.779 2.994   1.00 71.47 688 A 1 
ATOM 5340 C CA  . MET A 1 688 ? 6.537   -29.555 1.682   1.00 73.21 688 A 1 
ATOM 5341 C C   . MET A 1 688 ? 6.487   -30.827 0.840   1.00 72.63 688 A 1 
ATOM 5342 O O   . MET A 1 688 ? 6.964   -31.873 1.273   1.00 70.09 688 A 1 
ATOM 5343 C CB  . MET A 1 688 ? 7.992   -29.081 1.829   1.00 72.17 688 A 1 
ATOM 5344 C CG  . MET A 1 688 ? 8.106   -27.700 2.476   1.00 69.53 688 A 1 
ATOM 5345 S SD  . MET A 1 688 ? 9.801   -27.067 2.573   1.00 67.21 688 A 1 
ATOM 5346 C CE  . MET A 1 688 ? 10.032  -26.600 0.844   1.00 59.22 688 A 1 
ATOM 5347 N N   . GLU A 1 689 ? 5.960   -30.711 -0.384  1.00 68.56 689 A 1 
ATOM 5348 C CA  . GLU A 1 689 ? 5.981   -31.811 -1.360  1.00 70.23 689 A 1 
ATOM 5349 C C   . GLU A 1 689 ? 7.377   -31.967 -1.984  1.00 71.84 689 A 1 
ATOM 5350 O O   . GLU A 1 689 ? 7.907   -33.072 -2.095  1.00 67.90 689 A 1 
ATOM 5351 C CB  . GLU A 1 689 ? 4.912   -31.533 -2.427  1.00 66.48 689 A 1 
ATOM 5352 C CG  . GLU A 1 689 ? 4.693   -32.729 -3.364  1.00 59.09 689 A 1 
ATOM 5353 C CD  . GLU A 1 689 ? 3.571   -32.494 -4.391  1.00 54.45 689 A 1 
ATOM 5354 O OE1 . GLU A 1 689 ? 3.252   -33.468 -5.108  1.00 48.23 689 A 1 
ATOM 5355 O OE2 . GLU A 1 689 ? 3.067   -31.357 -4.468  1.00 48.08 689 A 1 
ATOM 5356 N N   . MET A 1 690 ? 8.001   -30.835 -2.338  1.00 74.52 690 A 1 
ATOM 5357 C CA  . MET A 1 690 ? 9.333   -30.776 -2.935  1.00 76.80 690 A 1 
ATOM 5358 C C   . MET A 1 690 ? 10.217  -29.756 -2.201  1.00 78.27 690 A 1 
ATOM 5359 O O   . MET A 1 690 ? 9.731   -28.685 -1.833  1.00 75.64 690 A 1 
ATOM 5360 C CB  . MET A 1 690 ? 9.219   -30.429 -4.426  1.00 73.94 690 A 1 
ATOM 5361 C CG  . MET A 1 690 ? 8.609   -31.572 -5.254  1.00 66.60 690 A 1 
ATOM 5362 S SD  . MET A 1 690 ? 9.606   -33.089 -5.347  1.00 60.29 690 A 1 
ATOM 5363 C CE  . MET A 1 690 ? 10.928  -32.535 -6.457  1.00 49.76 690 A 1 
ATOM 5364 N N   . PRO A 1 691 ? 11.522  -30.023 -2.013  1.00 77.73 691 A 1 
ATOM 5365 C CA  . PRO A 1 691 ? 12.439  -29.054 -1.413  1.00 79.50 691 A 1 
ATOM 5366 C C   . PRO A 1 691 ? 12.608  -27.804 -2.284  1.00 81.55 691 A 1 
ATOM 5367 O O   . PRO A 1 691 ? 12.908  -27.904 -3.473  1.00 80.80 691 A 1 
ATOM 5368 C CB  . PRO A 1 691 ? 13.765  -29.792 -1.222  1.00 77.26 691 A 1 
ATOM 5369 C CG  . PRO A 1 691 ? 13.383  -31.268 -1.255  1.00 75.07 691 A 1 
ATOM 5370 C CD  . PRO A 1 691 ? 12.194  -31.295 -2.209  1.00 79.94 691 A 1 
ATOM 5371 N N   . ILE A 1 692 ? 12.485  -26.624 -1.676  1.00 75.85 692 A 1 
ATOM 5372 C CA  . ILE A 1 692 ? 12.633  -25.318 -2.334  1.00 79.23 692 A 1 
ATOM 5373 C C   . ILE A 1 692 ? 13.965  -24.692 -1.901  1.00 80.45 692 A 1 
ATOM 5374 O O   . ILE A 1 692 ? 14.239  -24.586 -0.707  1.00 80.29 692 A 1 
ATOM 5375 C CB  . ILE A 1 692 ? 11.420  -24.409 -2.025  1.00 77.97 692 A 1 
ATOM 5376 C CG1 . ILE A 1 692 ? 10.094  -25.069 -2.473  1.00 72.65 692 A 1 
ATOM 5377 C CG2 . ILE A 1 692 ? 11.595  -23.043 -2.712  1.00 72.62 692 A 1 
ATOM 5378 C CD1 . ILE A 1 692 ? 8.838   -24.320 -2.018  1.00 66.04 692 A 1 
ATOM 5379 N N   . PHE A 1 693 ? 14.783  -24.278 -2.867  1.00 82.13 693 A 1 
ATOM 5380 C CA  . PHE A 1 693 ? 16.110  -23.689 -2.632  1.00 82.86 693 A 1 
ATOM 5381 C C   . PHE A 1 693 ? 16.280  -22.283 -3.231  1.00 83.88 693 A 1 
ATOM 5382 O O   . PHE A 1 693 ? 17.179  -21.559 -2.813  1.00 80.85 693 A 1 
ATOM 5383 C CB  . PHE A 1 693 ? 17.180  -24.638 -3.189  1.00 81.60 693 A 1 
ATOM 5384 C CG  . PHE A 1 693 ? 17.145  -26.040 -2.622  1.00 82.53 693 A 1 
ATOM 5385 C CD1 . PHE A 1 693 ? 17.555  -26.272 -1.297  1.00 76.98 693 A 1 
ATOM 5386 C CD2 . PHE A 1 693 ? 16.708  -27.117 -3.413  1.00 78.50 693 A 1 
ATOM 5387 C CE1 . PHE A 1 693 ? 17.528  -27.573 -0.764  1.00 76.15 693 A 1 
ATOM 5388 C CE2 . PHE A 1 693 ? 16.682  -28.418 -2.881  1.00 75.73 693 A 1 
ATOM 5389 C CZ  . PHE A 1 693 ? 17.093  -28.648 -1.556  1.00 80.91 693 A 1 
ATOM 5390 N N   . SER A 1 694 ? 15.453  -21.899 -4.219  1.00 81.94 694 A 1 
ATOM 5391 C CA  . SER A 1 694 ? 15.520  -20.604 -4.909  1.00 80.31 694 A 1 
ATOM 5392 C C   . SER A 1 694 ? 14.169  -20.234 -5.522  1.00 76.99 694 A 1 
ATOM 5393 O O   . SER A 1 694 ? 13.350  -21.127 -5.744  1.00 71.34 694 A 1 
ATOM 5394 C CB  . SER A 1 694 ? 16.577  -20.661 -6.026  1.00 78.82 694 A 1 
ATOM 5395 O OG  . SER A 1 694 ? 16.262  -21.649 -6.989  1.00 71.11 694 A 1 
ATOM 5396 N N   . GLY A 1 695 ? 13.971  -18.958 -5.887  1.00 74.01 695 A 1 
ATOM 5397 C CA  . GLY A 1 695 ? 12.867  -18.510 -6.750  1.00 71.38 695 A 1 
ATOM 5398 C C   . GLY A 1 695 ? 11.775  -17.677 -6.076  1.00 72.53 695 A 1 
ATOM 5399 O O   . GLY A 1 695 ? 10.831  -17.291 -6.757  1.00 65.99 695 A 1 
ATOM 5400 N N   . THR A 1 696 ? 11.869  -17.402 -4.775  1.00 70.25 696 A 1 
ATOM 5401 C CA  . THR A 1 696 ? 10.873  -16.591 -4.043  1.00 69.68 696 A 1 
ATOM 5402 C C   . THR A 1 696 ? 11.506  -15.624 -3.037  1.00 72.37 696 A 1 
ATOM 5403 O O   . THR A 1 696 ? 10.950  -15.390 -1.967  1.00 66.75 696 A 1 
ATOM 5404 C CB  . THR A 1 696 ? 9.790   -17.463 -3.371  1.00 63.18 696 A 1 
ATOM 5405 O OG1 . THR A 1 696 ? 10.352  -18.333 -2.425  1.00 56.49 696 A 1 
ATOM 5406 C CG2 . THR A 1 696 ? 9.002   -18.328 -4.353  1.00 54.62 696 A 1 
ATOM 5407 N N   . SER A 1 697 ? 12.683  -15.073 -3.366  1.00 75.78 697 A 1 
ATOM 5408 C CA  . SER A 1 697 ? 13.278  -14.000 -2.562  1.00 78.97 697 A 1 
ATOM 5409 C C   . SER A 1 697 ? 12.325  -12.802 -2.502  1.00 80.46 697 A 1 
ATOM 5410 O O   . SER A 1 697 ? 11.700  -12.461 -3.508  1.00 77.96 697 A 1 
ATOM 5411 C CB  . SER A 1 697 ? 14.621  -13.559 -3.143  1.00 75.63 697 A 1 
ATOM 5412 O OG  . SER A 1 697 ? 15.227  -12.611 -2.289  1.00 67.81 697 A 1 
ATOM 5413 N N   . LEU A 1 698 ? 12.206  -12.164 -1.341  1.00 79.89 698 A 1 
ATOM 5414 C CA  . LEU A 1 698 ? 11.459  -10.909 -1.198  1.00 79.98 698 A 1 
ATOM 5415 C C   . LEU A 1 698 ? 12.267  -9.712  -1.710  1.00 79.29 698 A 1 
ATOM 5416 O O   . LEU A 1 698 ? 11.691  -8.705  -2.106  1.00 77.63 698 A 1 
ATOM 5417 C CB  . LEU A 1 698 ? 11.069  -10.704 0.274   1.00 79.78 698 A 1 
ATOM 5418 C CG  . LEU A 1 698 ? 10.132  -11.767 0.874   1.00 77.44 698 A 1 
ATOM 5419 C CD1 . LEU A 1 698 ? 9.887   -11.449 2.352   1.00 71.72 698 A 1 
ATOM 5420 C CD2 . LEU A 1 698 ? 8.780   -11.817 0.169   1.00 72.57 698 A 1 
ATOM 5421 N N   . LEU A 1 699 ? 13.600  -9.830  -1.706  1.00 77.65 699 A 1 
ATOM 5422 C CA  . LEU A 1 699 ? 14.507  -8.779  -2.148  1.00 77.10 699 A 1 
ATOM 5423 C C   . LEU A 1 699 ? 14.749  -8.872  -3.659  1.00 76.52 699 A 1 
ATOM 5424 O O   . LEU A 1 699 ? 15.249  -9.882  -4.158  1.00 73.80 699 A 1 
ATOM 5425 C CB  . LEU A 1 699 ? 15.814  -8.889  -1.346  1.00 75.86 699 A 1 
ATOM 5426 C CG  . LEU A 1 699 ? 16.801  -7.741  -1.599  1.00 72.65 699 A 1 
ATOM 5427 C CD1 . LEU A 1 699 ? 16.342  -6.437  -0.952  1.00 66.13 699 A 1 
ATOM 5428 C CD2 . LEU A 1 699 ? 18.166  -8.112  -1.028  1.00 67.12 699 A 1 
ATOM 5429 N N   . THR A 1 700 ? 14.467  -7.795  -4.386  1.00 73.10 700 A 1 
ATOM 5430 C CA  . THR A 1 700 ? 14.768  -7.665  -5.817  1.00 68.69 700 A 1 
ATOM 5431 C C   . THR A 1 700 ? 16.009  -6.796  -6.012  1.00 65.91 700 A 1 
ATOM 5432 O O   . THR A 1 700 ? 15.913  -5.581  -6.144  1.00 59.50 700 A 1 
ATOM 5433 C CB  . THR A 1 700 ? 13.556  -7.122  -6.588  1.00 64.04 700 A 1 
ATOM 5434 O OG1 . THR A 1 700 ? 13.100  -5.919  -6.023  1.00 57.31 700 A 1 
ATOM 5435 C CG2 . THR A 1 700 ? 12.387  -8.105  -6.592  1.00 55.32 700 A 1 
ATOM 5436 N N   . GLY A 1 701 ? 17.192  -7.417  -6.031  1.00 67.19 701 A 1 
ATOM 5437 C CA  . GLY A 1 701 ? 18.461  -6.724  -6.293  1.00 69.06 701 A 1 
ATOM 5438 C C   . GLY A 1 701 ? 19.488  -6.848  -5.156  1.00 72.88 701 A 1 
ATOM 5439 O O   . GLY A 1 701 ? 19.298  -7.642  -4.239  1.00 70.18 701 A 1 
ATOM 5440 N N   . PRO A 1 702 ? 20.620  -6.134  -5.226  1.00 72.81 702 A 1 
ATOM 5441 C CA  . PRO A 1 702 ? 21.650  -6.173  -4.190  1.00 74.77 702 A 1 
ATOM 5442 C C   . PRO A 1 702 ? 21.176  -5.458  -2.918  1.00 76.39 702 A 1 
ATOM 5443 O O   . PRO A 1 702 ? 20.609  -4.374  -2.993  1.00 73.86 702 A 1 
ATOM 5444 C CB  . PRO A 1 702 ? 22.872  -5.490  -4.810  1.00 71.68 702 A 1 
ATOM 5445 C CG  . PRO A 1 702 ? 22.258  -4.498  -5.799  1.00 68.88 702 A 1 
ATOM 5446 C CD  . PRO A 1 702 ? 20.996  -5.213  -6.287  1.00 72.24 702 A 1 
ATOM 5447 N N   . LEU A 1 703 ? 21.450  -6.051  -1.755  1.00 77.13 703 A 1 
ATOM 5448 C CA  . LEU A 1 703 ? 21.203  -5.429  -0.457  1.00 79.81 703 A 1 
ATOM 5449 C C   . LEU A 1 703 ? 22.384  -4.524  -0.089  1.00 80.76 703 A 1 
ATOM 5450 O O   . LEU A 1 703 ? 23.523  -4.995  -0.006  1.00 78.48 703 A 1 
ATOM 5451 C CB  . LEU A 1 703 ? 20.959  -6.532  0.593   1.00 79.52 703 A 1 
ATOM 5452 C CG  . LEU A 1 703 ? 20.593  -6.023  2.000   1.00 78.67 703 A 1 
ATOM 5453 C CD1 . LEU A 1 703 ? 19.250  -5.291  2.026   1.00 71.50 703 A 1 
ATOM 5454 C CD2 . LEU A 1 703 ? 20.491  -7.208  2.965   1.00 73.25 703 A 1 
ATOM 5455 N N   . GLU A 1 704 ? 22.114  -3.239  0.148   1.00 73.69 704 A 1 
ATOM 5456 C CA  . GLU A 1 704 ? 23.029  -2.353  0.868   1.00 74.16 704 A 1 
ATOM 5457 C C   . GLU A 1 704 ? 22.783  -2.552  2.366   1.00 75.07 704 A 1 
ATOM 5458 O O   . GLU A 1 704 ? 21.730  -2.187  2.885   1.00 71.55 704 A 1 
ATOM 5459 C CB  . GLU A 1 704 ? 22.857  -0.888  0.436   1.00 69.88 704 A 1 
ATOM 5460 C CG  . GLU A 1 704 ? 23.340  -0.665  -1.008  1.00 62.04 704 A 1 
ATOM 5461 C CD  . GLU A 1 704 ? 23.301  0.805   -1.474  1.00 56.19 704 A 1 
ATOM 5462 O OE1 . GLU A 1 704 ? 23.710  1.043   -2.638  1.00 50.88 704 A 1 
ATOM 5463 O OE2 . GLU A 1 704 ? 22.874  1.685   -0.702  1.00 49.67 704 A 1 
ATOM 5464 N N   . ALA A 1 705 ? 23.719  -3.217  3.038   1.00 77.24 705 A 1 
ATOM 5465 C CA  . ALA A 1 705 ? 23.586  -3.598  4.431   1.00 78.40 705 A 1 
ATOM 5466 C C   . ALA A 1 705 ? 24.493  -2.732  5.309   1.00 80.10 705 A 1 
ATOM 5467 O O   . ALA A 1 705 ? 25.693  -2.650  5.073   1.00 76.83 705 A 1 
ATOM 5468 C CB  . ALA A 1 705 ? 23.893  -5.097  4.548   1.00 74.67 705 A 1 
ATOM 5469 N N   . ASP A 1 706 ? 23.907  -2.111  6.329   1.00 77.45 706 A 1 
ATOM 5470 C CA  . ASP A 1 706 ? 24.612  -1.409  7.401   1.00 80.22 706 A 1 
ATOM 5471 C C   . ASP A 1 706 ? 24.250  -2.083  8.727   1.00 81.57 706 A 1 
ATOM 5472 O O   . ASP A 1 706 ? 23.065  -2.199  9.072   1.00 80.84 706 A 1 
ATOM 5473 C CB  . ASP A 1 706 ? 24.247  0.079   7.392   1.00 78.59 706 A 1 
ATOM 5474 C CG  . ASP A 1 706 ? 24.843  0.841   8.579   1.00 73.26 706 A 1 
ATOM 5475 O OD1 . ASP A 1 706 ? 24.259  0.743   9.688   1.00 65.35 706 A 1 
ATOM 5476 O OD2 . ASP A 1 706 ? 25.857  1.537   8.384   1.00 65.52 706 A 1 
ATOM 5477 N N   . GLN A 1 707 ? 25.258  -2.527  9.468   1.00 79.02 707 A 1 
ATOM 5478 C CA  . GLN A 1 707 ? 25.077  -3.320  10.683  1.00 81.23 707 A 1 
ATOM 5479 C C   . GLN A 1 707 ? 24.234  -2.598  11.739  1.00 83.05 707 A 1 
ATOM 5480 O O   . GLN A 1 707 ? 23.389  -3.209  12.402  1.00 82.65 707 A 1 
ATOM 5481 C CB  . GLN A 1 707 ? 26.464  -3.665  11.247  1.00 79.48 707 A 1 
ATOM 5482 C CG  . GLN A 1 707 ? 26.396  -4.618  12.440  1.00 74.06 707 A 1 
ATOM 5483 C CD  . GLN A 1 707 ? 27.726  -4.798  13.152  1.00 71.87 707 A 1 
ATOM 5484 O OE1 . GLN A 1 707 ? 28.791  -4.392  12.734  1.00 64.52 707 A 1 
ATOM 5485 N NE2 . GLN A 1 707 ? 27.713  -5.392  14.322  1.00 62.59 707 A 1 
ATOM 5486 N N   . TYR A 1 708 ? 24.445  -1.294  11.900  1.00 82.22 708 A 1 
ATOM 5487 C CA  . TYR A 1 708 ? 23.733  -0.517  12.907  1.00 82.94 708 A 1 
ATOM 5488 C C   . TYR A 1 708 ? 22.253  -0.352  12.538  1.00 84.28 708 A 1 
ATOM 5489 O O   . TYR A 1 708 ? 21.369  -0.555  13.380  1.00 83.10 708 A 1 
ATOM 5490 C CB  . TYR A 1 708 ? 24.427  0.841   13.081  1.00 82.06 708 A 1 
ATOM 5491 C CG  . TYR A 1 708 ? 23.713  1.753   14.053  1.00 77.50 708 A 1 
ATOM 5492 C CD1 . TYR A 1 708 ? 22.825  2.736   13.574  1.00 69.70 708 A 1 
ATOM 5493 C CD2 . TYR A 1 708 ? 23.909  1.594   15.439  1.00 69.49 708 A 1 
ATOM 5494 C CE1 . TYR A 1 708 ? 22.137  3.560   14.482  1.00 62.28 708 A 1 
ATOM 5495 C CE2 . TYR A 1 708 ? 23.222  2.418   16.349  1.00 63.01 708 A 1 
ATOM 5496 C CZ  . TYR A 1 708 ? 22.334  3.403   15.871  1.00 66.10 708 A 1 
ATOM 5497 O OH  . TYR A 1 708 ? 21.669  4.198   16.750  1.00 65.72 708 A 1 
ATOM 5498 N N   . ILE A 1 709 ? 21.973  -0.045  11.270  1.00 84.41 709 A 1 
ATOM 5499 C CA  . ILE A 1 709 ? 20.607  0.093   10.760  1.00 85.29 709 A 1 
ATOM 5500 C C   . ILE A 1 709 ? 19.881  -1.253  10.844  1.00 86.82 709 A 1 
ATOM 5501 O O   . ILE A 1 709 ? 18.797  -1.315  11.426  1.00 86.17 709 A 1 
ATOM 5502 C CB  . ILE A 1 709 ? 20.608  0.676   9.326   1.00 84.27 709 A 1 
ATOM 5503 C CG1 . ILE A 1 709 ? 21.229  2.094   9.338   1.00 77.76 709 A 1 
ATOM 5504 C CG2 . ILE A 1 709 ? 19.180  0.718   8.758   1.00 75.71 709 A 1 
ATOM 5505 C CD1 . ILE A 1 709 ? 21.350  2.752   7.958   1.00 65.83 709 A 1 
ATOM 5506 N N   . LEU A 1 710 ? 20.496  -2.341  10.350  1.00 86.39 710 A 1 
ATOM 5507 C CA  . LEU A 1 710 ? 19.923  -3.687  10.399  1.00 87.76 710 A 1 
ATOM 5508 C C   . LEU A 1 710 ? 19.642  -4.141  11.833  1.00 88.56 710 A 1 
ATOM 5509 O O   . LEU A 1 710 ? 18.552  -4.639  12.110  1.00 89.10 710 A 1 
ATOM 5510 C CB  . LEU A 1 710 ? 20.880  -4.685  9.734   1.00 88.23 710 A 1 
ATOM 5511 C CG  . LEU A 1 710 ? 20.956  -4.605  8.201   1.00 85.53 710 A 1 
ATOM 5512 C CD1 . LEU A 1 710 ? 22.045  -5.572  7.738   1.00 77.45 710 A 1 
ATOM 5513 C CD2 . LEU A 1 710 ? 19.643  -5.012  7.534   1.00 78.80 710 A 1 
ATOM 5514 N N   . SER A 1 711 ? 20.587  -3.928  12.757  1.00 87.21 711 A 1 
ATOM 5515 C CA  . SER A 1 711 ? 20.401  -4.279  14.171  1.00 86.23 711 A 1 
ATOM 5516 C C   . SER A 1 711 ? 19.177  -3.580  14.747  1.00 86.41 711 A 1 
ATOM 5517 O O   . SER A 1 711 ? 18.315  -4.225  15.330  1.00 87.17 711 A 1 
ATOM 5518 C CB  . SER A 1 711 ? 21.625  -3.919  15.019  1.00 86.11 711 A 1 
ATOM 5519 O OG  . SER A 1 711 ? 22.757  -4.641  14.589  1.00 73.64 711 A 1 
ATOM 5520 N N   . ARG A 1 712 ? 19.044  -2.277  14.501  1.00 87.10 712 A 1 
ATOM 5521 C CA  . ARG A 1 712 ? 17.908  -1.494  14.995  1.00 86.21 712 A 1 
ATOM 5522 C C   . ARG A 1 712 ? 16.581  -1.928  14.373  1.00 87.94 712 A 1 
ATOM 5523 O O   . ARG A 1 712 ? 15.565  -1.967  15.071  1.00 87.14 712 A 1 
ATOM 5524 C CB  . ARG A 1 712 ? 18.200  -0.012  14.741  1.00 86.54 712 A 1 
ATOM 5525 C CG  . ARG A 1 712 ? 17.152  0.882   15.402  1.00 77.20 712 A 1 
ATOM 5526 C CD  . ARG A 1 712 ? 17.537  2.343   15.195  1.00 73.08 712 A 1 
ATOM 5527 N NE  . ARG A 1 712 ? 16.561  3.236   15.843  1.00 62.26 712 A 1 
ATOM 5528 C CZ  . ARG A 1 712 ? 16.575  4.557   15.813  1.00 53.21 712 A 1 
ATOM 5529 N NH1 . ARG A 1 712 ? 17.495  5.218   15.171  1.00 47.22 712 A 1 
ATOM 5530 N NH2 . ARG A 1 712 ? 15.656  5.239   16.438  1.00 44.79 712 A 1 
ATOM 5531 N N   . MET A 1 713 ? 16.556  -2.253  13.070  1.00 86.36 713 A 1 
ATOM 5532 C CA  . MET A 1 713 ? 15.352  -2.740  12.388  1.00 86.72 713 A 1 
ATOM 5533 C C   . MET A 1 713 ? 14.914  -4.100  12.935  1.00 88.09 713 A 1 
ATOM 5534 O O   . MET A 1 713 ? 13.746  -4.275  13.294  1.00 88.57 713 A 1 
ATOM 5535 C CB  . MET A 1 713 ? 15.601  -2.821  10.873  1.00 87.92 713 A 1 
ATOM 5536 C CG  . MET A 1 713 ? 15.740  -1.433  10.246  1.00 83.48 713 A 1 
ATOM 5537 S SD  . MET A 1 713 ? 16.193  -1.465  8.501   1.00 78.22 713 A 1 
ATOM 5538 C CE  . MET A 1 713 ? 14.557  -1.713  7.775   1.00 64.10 713 A 1 
ATOM 5539 N N   . LEU A 1 714 ? 15.855  -5.034  13.087  1.00 89.69 714 A 1 
ATOM 5540 C CA  . LEU A 1 714 ? 15.596  -6.357  13.649  1.00 89.64 714 A 1 
ATOM 5541 C C   . LEU A 1 714 ? 15.203  -6.286  15.130  1.00 89.57 714 A 1 
ATOM 5542 O O   . LEU A 1 714 ? 14.268  -6.969  15.538  1.00 89.36 714 A 1 
ATOM 5543 C CB  . LEU A 1 714 ? 16.836  -7.238  13.443  1.00 90.64 714 A 1 
ATOM 5544 C CG  . LEU A 1 714 ? 17.081  -7.661  11.981  1.00 89.42 714 A 1 
ATOM 5545 C CD1 . LEU A 1 714 ? 18.475  -8.275  11.852  1.00 82.62 714 A 1 
ATOM 5546 C CD2 . LEU A 1 714 ? 16.060  -8.703  11.521  1.00 84.49 714 A 1 
ATOM 5547 N N   . GLU A 1 715 ? 15.839  -5.434  15.934  1.00 88.81 715 A 1 
ATOM 5548 C CA  . GLU A 1 715 ? 15.457  -5.200  17.333  1.00 88.55 715 A 1 
ATOM 5549 C C   . GLU A 1 715 ? 14.032  -4.654  17.446  1.00 88.13 715 A 1 
ATOM 5550 O O   . GLU A 1 715 ? 13.243  -5.154  18.243  1.00 87.25 715 A 1 
ATOM 5551 C CB  . GLU A 1 715 ? 16.415  -4.206  18.001  1.00 88.53 715 A 1 
ATOM 5552 C CG  . GLU A 1 715 ? 17.742  -4.853  18.418  1.00 80.18 715 A 1 
ATOM 5553 C CD  . GLU A 1 715 ? 18.748  -3.843  18.988  1.00 76.24 715 A 1 
ATOM 5554 O OE1 . GLU A 1 715 ? 19.898  -4.271  19.242  1.00 65.91 715 A 1 
ATOM 5555 O OE2 . GLU A 1 715 ? 18.370  -2.666  19.201  1.00 65.79 715 A 1 
ATOM 5556 N N   . ASN A 1 716 ? 13.673  -3.671  16.626  1.00 89.89 716 A 1 
ATOM 5557 C CA  . ASN A 1 716 ? 12.319  -3.126  16.603  1.00 88.59 716 A 1 
ATOM 5558 C C   . ASN A 1 716 ? 11.295  -4.199  16.208  1.00 88.75 716 A 1 
ATOM 5559 O O   . ASN A 1 716 ? 10.254  -4.317  16.858  1.00 87.52 716 A 1 
ATOM 5560 C CB  . ASN A 1 716 ? 12.258  -1.933  15.638  1.00 87.89 716 A 1 
ATOM 5561 C CG  . ASN A 1 716 ? 12.931  -0.676  16.159  1.00 82.71 716 A 1 
ATOM 5562 O OD1 . ASN A 1 716 ? 13.140  -0.458  17.340  1.00 75.24 716 A 1 
ATOM 5563 N ND2 . ASN A 1 716 ? 13.242  0.244   15.275  1.00 74.94 716 A 1 
ATOM 5564 N N   . ALA A 1 717 ? 11.611  -5.011  15.186  1.00 89.56 717 A 1 
ATOM 5565 C CA  . ALA A 1 717 ? 10.756  -6.112  14.756  1.00 89.30 717 A 1 
ATOM 5566 C C   . ALA A 1 717 ? 10.568  -7.151  15.874  1.00 89.79 717 A 1 
ATOM 5567 O O   . ALA A 1 717 ? 9.433   -7.470  16.228  1.00 89.30 717 A 1 
ATOM 5568 C CB  . ALA A 1 717 ? 11.347  -6.724  13.481  1.00 90.06 717 A 1 
ATOM 5569 N N   . VAL A 1 718 ? 11.652  -7.613  16.503  1.00 90.27 718 A 1 
ATOM 5570 C CA  . VAL A 1 718 ? 11.618  -8.590  17.607  1.00 89.78 718 A 1 
ATOM 5571 C C   . VAL A 1 718 ? 10.876  -8.037  18.826  1.00 89.29 718 A 1 
ATOM 5572 O O   . VAL A 1 718 ? 10.046  -8.734  19.406  1.00 88.01 718 A 1 
ATOM 5573 C CB  . VAL A 1 718 ? 13.045  -9.048  17.972  1.00 88.95 718 A 1 
ATOM 5574 C CG1 . VAL A 1 718 ? 13.093  -9.895  19.251  1.00 81.19 718 A 1 
ATOM 5575 C CG2 . VAL A 1 718 ? 13.631  -9.911  16.846  1.00 81.40 718 A 1 
ATOM 5576 N N   . ASN A 1 719 ? 11.093  -6.774  19.191  1.00 89.46 719 A 1 
ATOM 5577 C CA  . ASN A 1 719 ? 10.413  -6.142  20.328  1.00 88.70 719 A 1 
ATOM 5578 C C   . ASN A 1 719 ? 8.910   -5.922  20.089  1.00 88.30 719 A 1 
ATOM 5579 O O   . ASN A 1 719 ? 8.143   -5.840  21.048  1.00 86.26 719 A 1 
ATOM 5580 C CB  . ASN A 1 719 ? 11.119  -4.815  20.644  1.00 87.81 719 A 1 
ATOM 5581 C CG  . ASN A 1 719 ? 12.477  -5.011  21.294  1.00 84.71 719 A 1 
ATOM 5582 O OD1 . ASN A 1 719 ? 12.720  -5.952  22.029  1.00 77.56 719 A 1 
ATOM 5583 N ND2 . ASN A 1 719 ? 13.401  -4.104  21.080  1.00 76.04 719 A 1 
ATOM 5584 N N   . SER A 1 720 ? 8.484   -5.850  18.820  1.00 88.97 720 A 1 
ATOM 5585 C CA  . SER A 1 720 ? 7.073   -5.689  18.452  1.00 89.97 720 A 1 
ATOM 5586 C C   . SER A 1 720 ? 6.293   -7.004  18.378  1.00 90.76 720 A 1 
ATOM 5587 O O   . SER A 1 720 ? 5.061   -6.968  18.281  1.00 89.13 720 A 1 
ATOM 5588 C CB  . SER A 1 720 ? 6.968   -4.926  17.130  1.00 89.24 720 A 1 
ATOM 5589 O OG  . SER A 1 720 ? 7.234   -5.756  16.014  1.00 84.20 720 A 1 
ATOM 5590 N N   . MET A 1 721 ? 6.974   -8.164  18.401  1.00 90.68 721 A 1 
ATOM 5591 C CA  . MET A 1 721 ? 6.344   -9.459  18.159  1.00 91.45 721 A 1 
ATOM 5592 C C   . MET A 1 721 ? 6.296   -10.372 19.384  1.00 91.33 721 A 1 
ATOM 5593 O O   . MET A 1 721 ? 7.083   -10.290 20.315  1.00 89.23 721 A 1 
ATOM 5594 C CB  . MET A 1 721 ? 6.957   -10.158 16.939  1.00 89.76 721 A 1 
ATOM 5595 C CG  . MET A 1 721 ? 8.348   -10.736 17.171  1.00 85.20 721 A 1 
ATOM 5596 S SD  . MET A 1 721 ? 8.926   -11.746 15.792  1.00 84.84 721 A 1 
ATOM 5597 C CE  . MET A 1 721 ? 10.696  -11.753 16.102  1.00 75.11 721 A 1 
ATOM 5598 N N   . CYS A 1 722 ? 5.351   -11.300 19.347  1.00 90.63 722 A 1 
ATOM 5599 C CA  . CYS A 1 722 ? 5.266   -12.407 20.290  1.00 90.47 722 A 1 
ATOM 5600 C C   . CYS A 1 722 ? 4.966   -13.707 19.539  1.00 90.52 722 A 1 
ATOM 5601 O O   . CYS A 1 722 ? 3.992   -13.789 18.788  1.00 89.70 722 A 1 
ATOM 5602 C CB  . CYS A 1 722 ? 4.207   -12.078 21.345  1.00 88.74 722 A 1 
ATOM 5603 S SG  . CYS A 1 722 ? 4.216   -13.340 22.653  1.00 78.96 722 A 1 
ATOM 5604 N N   . VAL A 1 723 ? 5.791   -14.738 19.751  1.00 87.42 723 A 1 
ATOM 5605 C CA  . VAL A 1 723 ? 5.607   -16.080 19.182  1.00 87.05 723 A 1 
ATOM 5606 C C   . VAL A 1 723 ? 4.951   -16.971 20.225  1.00 86.15 723 A 1 
ATOM 5607 O O   . VAL A 1 723 ? 5.460   -17.124 21.335  1.00 84.96 723 A 1 
ATOM 5608 C CB  . VAL A 1 723 ? 6.932   -16.682 18.688  1.00 85.91 723 A 1 
ATOM 5609 C CG1 . VAL A 1 723 ? 6.683   -18.028 17.985  1.00 79.89 723 A 1 
ATOM 5610 C CG2 . VAL A 1 723 ? 7.648   -15.750 17.703  1.00 81.20 723 A 1 
ATOM 5611 N N   . ILE A 1 724 ? 3.815   -17.559 19.874  1.00 85.26 724 A 1 
ATOM 5612 C CA  . ILE A 1 724 ? 2.987   -18.320 20.802  1.00 83.61 724 A 1 
ATOM 5613 C C   . ILE A 1 724 ? 2.671   -19.687 20.203  1.00 82.06 724 A 1 
ATOM 5614 O O   . ILE A 1 724 ? 1.946   -19.802 19.215  1.00 79.83 724 A 1 
ATOM 5615 C CB  . ILE A 1 724 ? 1.703   -17.538 21.138  1.00 82.13 724 A 1 
ATOM 5616 C CG1 . ILE A 1 724 ? 2.019   -16.127 21.704  1.00 77.77 724 A 1 
ATOM 5617 C CG2 . ILE A 1 724 ? 0.916   -18.360 22.155  1.00 76.96 724 A 1 
ATOM 5618 C CD1 . ILE A 1 724 ? 0.788   -15.297 22.064  1.00 70.27 724 A 1 
ATOM 5619 N N   . ARG A 1 725 ? 3.151   -20.740 20.864  1.00 78.94 725 A 1 
ATOM 5620 C CA  . ARG A 1 725 ? 2.753   -22.125 20.592  1.00 75.08 725 A 1 
ATOM 5621 C C   . ARG A 1 725 ? 1.535   -22.471 21.452  1.00 72.23 725 A 1 
ATOM 5622 O O   . ARG A 1 725 ? 1.612   -22.457 22.683  1.00 67.52 725 A 1 
ATOM 5623 C CB  . ARG A 1 725 ? 3.939   -23.064 20.828  1.00 72.56 725 A 1 
ATOM 5624 C CG  . ARG A 1 725 ? 5.065   -22.815 19.806  1.00 66.65 725 A 1 
ATOM 5625 C CD  . ARG A 1 725 ? 6.224   -23.795 20.021  1.00 64.54 725 A 1 
ATOM 5626 N NE  . ARG A 1 725 ? 7.277   -23.621 18.998  1.00 58.39 725 A 1 
ATOM 5627 C CZ  . ARG A 1 725 ? 8.487   -24.161 19.015  1.00 52.52 725 A 1 
ATOM 5628 N NH1 . ARG A 1 725 ? 8.890   -24.936 19.986  1.00 48.78 725 A 1 
ATOM 5629 N NH2 . ARG A 1 725 ? 9.321   -23.921 18.046  1.00 46.53 725 A 1 
ATOM 5630 N N   . ILE A 1 726 ? 0.393   -22.736 20.818  1.00 67.51 726 A 1 
ATOM 5631 C CA  . ILE A 1 726 ? -0.867  -23.011 21.529  1.00 63.30 726 A 1 
ATOM 5632 C C   . ILE A 1 726 ? -1.013  -24.514 21.761  1.00 63.11 726 A 1 
ATOM 5633 O O   . ILE A 1 726 ? -1.374  -25.257 20.849  1.00 56.38 726 A 1 
ATOM 5634 C CB  . ILE A 1 726 ? -2.089  -22.397 20.806  1.00 56.27 726 A 1 
ATOM 5635 C CG1 . ILE A 1 726 ? -1.916  -20.871 20.663  1.00 50.97 726 A 1 
ATOM 5636 C CG2 . ILE A 1 726 ? -3.378  -22.731 21.587  1.00 50.27 726 A 1 
ATOM 5637 C CD1 . ILE A 1 726 ? -3.144  -20.132 20.105  1.00 45.75 726 A 1 
ATOM 5638 N N   . TYR A 1 727 ? -0.810  -24.937 23.004  1.00 55.06 727 A 1 
ATOM 5639 C CA  . TYR A 1 727 ? -1.175  -26.277 23.464  1.00 52.85 727 A 1 
ATOM 5640 C C   . TYR A 1 727 ? -1.652  -26.257 24.928  1.00 53.62 727 A 1 
ATOM 5641 O O   . TYR A 1 727 ? -0.896  -25.810 25.787  1.00 49.00 727 A 1 
ATOM 5642 C CB  . TYR A 1 727 ? 0.026   -27.216 23.309  1.00 44.75 727 A 1 
ATOM 5643 C CG  . TYR A 1 727 ? -0.340  -28.674 23.532  1.00 40.06 727 A 1 
ATOM 5644 C CD1 . TYR A 1 727 ? -0.173  -29.280 24.798  1.00 36.08 727 A 1 
ATOM 5645 C CD2 . TYR A 1 727 ? -0.879  -29.426 22.471  1.00 35.12 727 A 1 
ATOM 5646 C CE1 . TYR A 1 727 ? -0.540  -30.628 24.990  1.00 30.09 727 A 1 
ATOM 5647 C CE2 . TYR A 1 727 ? -1.248  -30.769 22.661  1.00 31.98 727 A 1 
ATOM 5648 C CZ  . TYR A 1 727 ? -1.077  -31.378 23.916  1.00 31.59 727 A 1 
ATOM 5649 O OH  . TYR A 1 727 ? -1.432  -32.681 24.089  1.00 28.19 727 A 1 
ATOM 5650 N N   . PRO A 1 728 ? -2.840  -26.745 25.273  1.00 54.49 728 A 1 
ATOM 5651 C CA  . PRO A 1 728 ? -4.138  -26.616 24.619  1.00 54.71 728 A 1 
ATOM 5652 C C   . PRO A 1 728 ? -4.837  -25.317 25.072  1.00 57.33 728 A 1 
ATOM 5653 O O   . PRO A 1 728 ? -5.308  -25.216 26.201  1.00 53.22 728 A 1 
ATOM 5654 C CB  . PRO A 1 728 ? -4.895  -27.877 25.049  1.00 48.81 728 A 1 
ATOM 5655 C CG  . PRO A 1 728 ? -4.363  -28.155 26.458  1.00 46.75 728 A 1 
ATOM 5656 C CD  . PRO A 1 728 ? -3.007  -27.468 26.525  1.00 49.28 728 A 1 
ATOM 5657 N N   . GLY A 1 729 ? -4.940  -24.342 24.192  1.00 64.34 729 A 1 
ATOM 5658 C CA  . GLY A 1 729 ? -5.772  -23.149 24.371  1.00 64.71 729 A 1 
ATOM 5659 C C   . GLY A 1 729 ? -5.149  -21.996 25.176  1.00 67.32 729 A 1 
ATOM 5660 O O   . GLY A 1 729 ? -4.942  -22.094 26.381  1.00 64.41 729 A 1 
ATOM 5661 N N   . ILE A 1 730 ? -4.929  -20.854 24.513  1.00 71.07 730 A 1 
ATOM 5662 C CA  . ILE A 1 730 ? -4.572  -19.594 25.179  1.00 72.98 730 A 1 
ATOM 5663 C C   . ILE A 1 730 ? -5.835  -18.783 25.463  1.00 74.10 730 A 1 
ATOM 5664 O O   . ILE A 1 730 ? -6.745  -18.707 24.634  1.00 72.36 730 A 1 
ATOM 5665 C CB  . ILE A 1 730 ? -3.511  -18.820 24.371  1.00 71.02 730 A 1 
ATOM 5666 C CG1 . ILE A 1 730 ? -2.154  -19.452 24.740  1.00 65.33 730 A 1 
ATOM 5667 C CG2 . ILE A 1 730 ? -3.503  -17.302 24.644  1.00 64.51 730 A 1 
ATOM 5668 C CD1 . ILE A 1 730 ? -0.954  -18.785 24.111  1.00 59.66 730 A 1 
ATOM 5669 N N   . ARG A 1 731 ? -5.892  -18.146 26.633  1.00 76.32 731 A 1 
ATOM 5670 C CA  . ARG A 1 731 ? -6.972  -17.216 26.976  1.00 77.85 731 A 1 
ATOM 5671 C C   . ARG A 1 731 ? -6.825  -15.901 26.207  1.00 80.14 731 A 1 
ATOM 5672 O O   . ARG A 1 731 ? -5.749  -15.309 26.194  1.00 79.76 731 A 1 
ATOM 5673 C CB  . ARG A 1 731 ? -6.988  -16.957 28.484  1.00 75.34 731 A 1 
ATOM 5674 C CG  . ARG A 1 731 ? -7.490  -18.163 29.285  1.00 69.41 731 A 1 
ATOM 5675 C CD  . ARG A 1 731 ? -7.499  -17.872 30.792  1.00 66.22 731 A 1 
ATOM 5676 N NE  . ARG A 1 731 ? -8.349  -16.714 31.135  1.00 60.16 731 A 1 
ATOM 5677 C CZ  . ARG A 1 731 ? -8.656  -16.287 32.349  1.00 53.91 731 A 1 
ATOM 5678 N NH1 . ARG A 1 731 ? -8.244  -16.906 33.421  1.00 50.47 731 A 1 
ATOM 5679 N NH2 . ARG A 1 731 ? -9.385  -15.218 32.495  1.00 47.16 731 A 1 
ATOM 5680 N N   . ALA A 1 732 ? -7.922  -15.403 25.654  1.00 79.95 732 A 1 
ATOM 5681 C CA  . ALA A 1 732 ? -7.968  -14.112 24.961  1.00 81.46 732 A 1 
ATOM 5682 C C   . ALA A 1 732 ? -7.454  -12.946 25.828  1.00 84.30 732 A 1 
ATOM 5683 O O   . ALA A 1 732 ? -6.790  -12.045 25.320  1.00 83.28 732 A 1 
ATOM 5684 C CB  . ALA A 1 732 ? -9.416  -13.886 24.510  1.00 78.68 732 A 1 
ATOM 5685 N N   . ASP A 1 733 ? -7.691  -12.999 27.135  1.00 84.12 733 A 1 
ATOM 5686 C CA  . ASP A 1 733 ? -7.238  -11.991 28.103  1.00 85.29 733 A 1 
ATOM 5687 C C   . ASP A 1 733 ? -5.707  -11.868 28.159  1.00 87.53 733 A 1 
ATOM 5688 O O   . ASP A 1 733 ? -5.182  -10.772 28.347  1.00 86.78 733 A 1 
ATOM 5689 C CB  . ASP A 1 733 ? -7.746  -12.344 29.515  1.00 82.51 733 A 1 
ATOM 5690 C CG  . ASP A 1 733 ? -9.237  -12.667 29.609  1.00 76.54 733 A 1 
ATOM 5691 O OD1 . ASP A 1 733 ? -10.021 -12.097 28.821  1.00 70.25 733 A 1 
ATOM 5692 O OD2 . ASP A 1 733 ? -9.561  -13.568 30.424  1.00 70.40 733 A 1 
ATOM 5693 N N   . TYR A 1 734 ? -4.980  -12.969 27.976  1.00 85.48 734 A 1 
ATOM 5694 C CA  . TYR A 1 734 ? -3.517  -12.964 27.971  1.00 86.93 734 A 1 
ATOM 5695 C C   . TYR A 1 734 ? -2.960  -12.229 26.745  1.00 88.74 734 A 1 
ATOM 5696 O O   . TYR A 1 734 ? -2.065  -11.397 26.878  1.00 88.56 734 A 1 
ATOM 5697 C CB  . TYR A 1 734 ? -3.003  -14.406 28.051  1.00 85.69 734 A 1 
ATOM 5698 C CG  . TYR A 1 734 ? -1.490  -14.510 28.044  1.00 83.02 734 A 1 
ATOM 5699 C CD1 . TYR A 1 734 ? -0.817  -14.991 26.903  1.00 76.44 734 A 1 
ATOM 5700 C CD2 . TYR A 1 734 ? -0.753  -14.107 29.174  1.00 75.34 734 A 1 
ATOM 5701 C CE1 . TYR A 1 734 ? 0.589   -15.074 26.896  1.00 72.74 734 A 1 
ATOM 5702 C CE2 . TYR A 1 734 ? 0.654   -14.185 29.169  1.00 71.94 734 A 1 
ATOM 5703 C CZ  . TYR A 1 734 ? 1.326   -14.672 28.028  1.00 74.80 734 A 1 
ATOM 5704 O OH  . TYR A 1 734 ? 2.684   -14.749 28.019  1.00 73.55 734 A 1 
ATOM 5705 N N   . LEU A 1 735 ? -3.545  -12.457 25.563  1.00 85.79 735 A 1 
ATOM 5706 C CA  . LEU A 1 735 ? -3.181  -11.723 24.345  1.00 87.39 735 A 1 
ATOM 5707 C C   . LEU A 1 735 ? -3.517  -10.228 24.463  1.00 89.00 735 A 1 
ATOM 5708 O O   . LEU A 1 735 ? -2.730  -9.388  24.036  1.00 89.02 735 A 1 
ATOM 5709 C CB  . LEU A 1 735 ? -3.896  -12.341 23.130  1.00 86.35 735 A 1 
ATOM 5710 C CG  . LEU A 1 735 ? -3.524  -13.801 22.818  1.00 85.36 735 A 1 
ATOM 5711 C CD1 . LEU A 1 735 ? -4.347  -14.319 21.640  1.00 79.11 735 A 1 
ATOM 5712 C CD2 . LEU A 1 735 ? -2.050  -13.938 22.452  1.00 78.70 735 A 1 
ATOM 5713 N N   . ALA A 1 736 ? -4.643  -9.885  25.089  1.00 88.75 736 A 1 
ATOM 5714 C CA  . ALA A 1 736 ? -4.998  -8.493  25.367  1.00 89.51 736 A 1 
ATOM 5715 C C   . ALA A 1 736 ? -3.971  -7.820  26.298  1.00 90.73 736 A 1 
ATOM 5716 O O   . ALA A 1 736 ? -3.513  -6.721  26.000  1.00 89.97 736 A 1 
ATOM 5717 C CB  . ALA A 1 736 ? -6.416  -8.447  25.941  1.00 88.59 736 A 1 
ATOM 5718 N N   . ALA A 1 737 ? -3.533  -8.508  27.353  1.00 91.23 737 A 1 
ATOM 5719 C CA  . ALA A 1 737 ? -2.503  -8.004  28.265  1.00 91.30 737 A 1 
ATOM 5720 C C   . ALA A 1 737 ? -1.134  -7.806  27.581  1.00 91.81 737 A 1 
ATOM 5721 O O   . ALA A 1 737 ? -0.395  -6.887  27.938  1.00 90.84 737 A 1 
ATOM 5722 C CB  . ALA A 1 737 ? -2.392  -8.971  29.449  1.00 91.20 737 A 1 
ATOM 5723 N N   . LEU A 1 738 ? -0.785  -8.637  26.590  1.00 89.58 738 A 1 
ATOM 5724 C CA  . LEU A 1 738 ? 0.426   -8.442  25.781  1.00 89.71 738 A 1 
ATOM 5725 C C   . LEU A 1 738 ? 0.301   -7.229  24.844  1.00 90.54 738 A 1 
ATOM 5726 O O   . LEU A 1 738 ? 1.260   -6.472  24.715  1.00 90.05 738 A 1 
ATOM 5727 C CB  . LEU A 1 738 ? 0.741   -9.721  24.991  1.00 89.58 738 A 1 
ATOM 5728 C CG  . LEU A 1 738 ? 1.229   -10.908 25.844  1.00 87.58 738 A 1 
ATOM 5729 C CD1 . LEU A 1 738 ? 1.343   -12.141 24.950  1.00 82.58 738 A 1 
ATOM 5730 C CD2 . LEU A 1 738 ? 2.596   -10.650 26.480  1.00 82.60 738 A 1 
ATOM 5731 N N   . MET A 1 739 ? -0.873  -6.988  24.250  1.00 90.97 739 A 1 
ATOM 5732 C CA  . MET A 1 739 ? -1.137  -5.755  23.490  1.00 90.88 739 A 1 
ATOM 5733 C C   . MET A 1 739 ? -1.024  -4.507  24.373  1.00 90.57 739 A 1 
ATOM 5734 O O   . MET A 1 739 ? -0.475  -3.500  23.936  1.00 89.15 739 A 1 
ATOM 5735 C CB  . MET A 1 739 ? -2.525  -5.788  22.836  1.00 90.38 739 A 1 
ATOM 5736 C CG  . MET A 1 739 ? -2.616  -6.780  21.673  1.00 85.99 739 A 1 
ATOM 5737 S SD  . MET A 1 739 ? -4.183  -6.701  20.759  1.00 85.29 739 A 1 
ATOM 5738 C CE  . MET A 1 739 ? -5.295  -7.504  21.924  1.00 73.53 739 A 1 
ATOM 5739 N N   . ASP A 1 740 ? -1.486  -4.566  25.618  1.00 91.46 740 A 1 
ATOM 5740 C CA  . ASP A 1 740 ? -1.333  -3.464  26.580  1.00 91.08 740 A 1 
ATOM 5741 C C   . ASP A 1 740 ? 0.142   -3.193  26.933  1.00 90.59 740 A 1 
ATOM 5742 O O   . ASP A 1 740 ? 0.488   -2.064  27.286  1.00 88.25 740 A 1 
ATOM 5743 C CB  . ASP A 1 740 ? -2.143  -3.752  27.860  1.00 90.85 740 A 1 
ATOM 5744 C CG  . ASP A 1 740 ? -3.667  -3.766  27.667  1.00 88.56 740 A 1 
ATOM 5745 O OD1 . ASP A 1 740 ? -4.187  -3.064  26.762  1.00 82.23 740 A 1 
ATOM 5746 O OD2 . ASP A 1 740 ? -4.355  -4.457  28.445  1.00 82.87 740 A 1 
ATOM 5747 N N   . LYS A 1 741 ? 1.022   -4.191  26.786  1.00 90.77 741 A 1 
ATOM 5748 C CA  . LYS A 1 741 ? 2.482   -4.058  26.942  1.00 89.35 741 A 1 
ATOM 5749 C C   . LYS A 1 741 ? 3.212   -3.614  25.668  1.00 89.36 741 A 1 
ATOM 5750 O O   . LYS A 1 741 ? 4.432   -3.506  25.697  1.00 86.07 741 A 1 
ATOM 5751 C CB  . LYS A 1 741 ? 3.066   -5.370  27.484  1.00 89.35 741 A 1 
ATOM 5752 C CG  . LYS A 1 741 ? 2.640   -5.639  28.934  1.00 85.99 741 A 1 
ATOM 5753 C CD  . LYS A 1 741 ? 3.263   -6.954  29.409  1.00 79.92 741 A 1 
ATOM 5754 C CE  . LYS A 1 741 ? 2.869   -7.219  30.865  1.00 73.33 741 A 1 
ATOM 5755 N NZ  . LYS A 1 741 ? 3.570   -8.419  31.390  1.00 63.70 741 A 1 
ATOM 5756 N N   . GLY A 1 742 ? 2.496   -3.354  24.568  1.00 89.38 742 A 1 
ATOM 5757 C CA  . GLY A 1 742 ? 3.068   -2.836  23.318  1.00 88.83 742 A 1 
ATOM 5758 C C   . GLY A 1 742 ? 3.358   -3.878  22.233  1.00 89.95 742 A 1 
ATOM 5759 O O   . GLY A 1 742 ? 3.929   -3.519  21.210  1.00 87.47 742 A 1 
ATOM 5760 N N   . VAL A 1 743 ? 2.951   -5.145  22.406  1.00 89.62 743 A 1 
ATOM 5761 C CA  . VAL A 1 743 ? 3.066   -6.155  21.340  1.00 90.92 743 A 1 
ATOM 5762 C C   . VAL A 1 743 ? 2.038   -5.861  20.246  1.00 91.43 743 A 1 
ATOM 5763 O O   . VAL A 1 743 ? 0.838   -5.782  20.523  1.00 90.44 743 A 1 
ATOM 5764 C CB  . VAL A 1 743 ? 2.897   -7.586  21.880  1.00 90.44 743 A 1 
ATOM 5765 C CG1 . VAL A 1 743 ? 3.054   -8.633  20.765  1.00 83.82 743 A 1 
ATOM 5766 C CG2 . VAL A 1 743 ? 3.936   -7.904  22.965  1.00 82.86 743 A 1 
ATOM 5767 N N   . THR A 1 744 ? 2.501   -5.735  18.999  1.00 91.63 744 A 1 
ATOM 5768 C CA  . THR A 1 744 ? 1.656   -5.434  17.829  1.00 91.64 744 A 1 
ATOM 5769 C C   . THR A 1 744 ? 1.573   -6.594  16.835  1.00 91.95 744 A 1 
ATOM 5770 O O   . THR A 1 744 ? 0.591   -6.690  16.105  1.00 90.44 744 A 1 
ATOM 5771 C CB  . THR A 1 744 ? 2.130   -4.170  17.103  1.00 90.55 744 A 1 
ATOM 5772 O OG1 . THR A 1 744 ? 3.486   -4.286  16.747  1.00 83.78 744 A 1 
ATOM 5773 C CG2 . THR A 1 744 ? 1.991   -2.921  17.973  1.00 81.97 744 A 1 
ATOM 5774 N N   . ASN A 1 745 ? 2.547   -7.518  16.819  1.00 92.40 745 A 1 
ATOM 5775 C CA  . ASN A 1 745 ? 2.616   -8.647  15.898  1.00 93.01 745 A 1 
ATOM 5776 C C   . ASN A 1 745 ? 2.599   -9.977  16.664  1.00 93.38 745 A 1 
ATOM 5777 O O   . ASN A 1 745 ? 3.494   -10.271 17.450  1.00 91.92 745 A 1 
ATOM 5778 C CB  . ASN A 1 745 ? 3.863   -8.488  15.013  1.00 92.54 745 A 1 
ATOM 5779 C CG  . ASN A 1 745 ? 3.802   -7.227  14.176  1.00 91.37 745 A 1 
ATOM 5780 O OD1 . ASN A 1 745 ? 3.043   -7.136  13.225  1.00 82.43 745 A 1 
ATOM 5781 N ND2 . ASN A 1 745 ? 4.552   -6.209  14.528  1.00 81.81 745 A 1 
ATOM 5782 N N   . PHE A 1 746 ? 1.591   -10.808 16.428  1.00 92.44 746 A 1 
ATOM 5783 C CA  . PHE A 1 746 ? 1.423   -12.100 17.090  1.00 92.23 746 A 1 
ATOM 5784 C C   . PHE A 1 746 ? 1.585   -13.237 16.086  1.00 92.27 746 A 1 
ATOM 5785 O O   . PHE A 1 746 ? 0.847   -13.301 15.108  1.00 91.10 746 A 1 
ATOM 5786 C CB  . PHE A 1 746 ? 0.051   -12.160 17.771  1.00 91.98 746 A 1 
ATOM 5787 C CG  . PHE A 1 746 ? -0.111  -11.191 18.925  1.00 91.71 746 A 1 
ATOM 5788 C CD1 . PHE A 1 746 ? 0.191   -11.602 20.235  1.00 87.40 746 A 1 
ATOM 5789 C CD2 . PHE A 1 746 ? -0.538  -9.871  18.686  1.00 88.19 746 A 1 
ATOM 5790 C CE1 . PHE A 1 746 ? 0.066   -10.699 21.304  1.00 87.58 746 A 1 
ATOM 5791 C CE2 . PHE A 1 746 ? -0.655  -8.964  19.756  1.00 87.33 746 A 1 
ATOM 5792 C CZ  . PHE A 1 746 ? -0.354  -9.379  21.067  1.00 90.06 746 A 1 
ATOM 5793 N N   . PHE A 1 747 ? 2.491   -14.175 16.351  1.00 90.81 747 A 1 
ATOM 5794 C CA  . PHE A 1 747 ? 2.647   -15.421 15.599  1.00 90.52 747 A 1 
ATOM 5795 C C   . PHE A 1 747 ? 2.050   -16.559 16.413  1.00 89.44 747 A 1 
ATOM 5796 O O   . PHE A 1 747 ? 2.568   -16.907 17.473  1.00 87.64 747 A 1 
ATOM 5797 C CB  . PHE A 1 747 ? 4.121   -15.660 15.268  1.00 90.92 747 A 1 
ATOM 5798 C CG  . PHE A 1 747 ? 4.669   -14.637 14.305  1.00 91.04 747 A 1 
ATOM 5799 C CD1 . PHE A 1 747 ? 4.639   -14.888 12.921  1.00 87.05 747 A 1 
ATOM 5800 C CD2 . PHE A 1 747 ? 5.144   -13.403 14.786  1.00 88.16 747 A 1 
ATOM 5801 C CE1 . PHE A 1 747 ? 5.079   -13.911 12.020  1.00 87.58 747 A 1 
ATOM 5802 C CE2 . PHE A 1 747 ? 5.577   -12.421 13.884  1.00 87.71 747 A 1 
ATOM 5803 C CZ  . PHE A 1 747 ? 5.542   -12.675 12.502  1.00 90.36 747 A 1 
ATOM 5804 N N   . ILE A 1 748 ? 0.935   -17.107 15.933  1.00 86.44 748 A 1 
ATOM 5805 C CA  . ILE A 1 748 ? 0.125   -18.069 16.679  1.00 85.27 748 A 1 
ATOM 5806 C C   . ILE A 1 748 ? 0.164   -19.420 15.967  1.00 84.11 748 A 1 
ATOM 5807 O O   . ILE A 1 748 ? -0.345  -19.560 14.855  1.00 82.20 748 A 1 
ATOM 5808 C CB  . ILE A 1 748 ? -1.317  -17.535 16.868  1.00 84.32 748 A 1 
ATOM 5809 C CG1 . ILE A 1 748 ? -1.308  -16.164 17.590  1.00 80.89 748 A 1 
ATOM 5810 C CG2 . ILE A 1 748 ? -2.143  -18.554 17.656  1.00 79.51 748 A 1 
ATOM 5811 C CD1 . ILE A 1 748 ? -2.703  -15.581 17.864  1.00 72.95 748 A 1 
ATOM 5812 N N   . GLU A 1 749 ? 0.715   -20.433 16.622  1.00 82.51 749 A 1 
ATOM 5813 C CA  . GLU A 1 749 ? 0.702   -21.822 16.159  1.00 81.10 749 A 1 
ATOM 5814 C C   . GLU A 1 749 ? -0.559  -22.533 16.670  1.00 79.29 749 A 1 
ATOM 5815 O O   . GLU A 1 749 ? -0.726  -22.756 17.870  1.00 76.87 749 A 1 
ATOM 5816 C CB  . GLU A 1 749 ? 2.014   -22.497 16.585  1.00 79.91 749 A 1 
ATOM 5817 C CG  . GLU A 1 749 ? 2.251   -23.858 15.914  1.00 75.57 749 A 1 
ATOM 5818 C CD  . GLU A 1 749 ? 3.661   -24.407 16.221  1.00 75.34 749 A 1 
ATOM 5819 O OE1 . GLU A 1 749 ? 4.306   -24.969 15.307  1.00 68.35 749 A 1 
ATOM 5820 O OE2 . GLU A 1 749 ? 4.128   -24.261 17.372  1.00 69.55 749 A 1 
ATOM 5821 N N   . LEU A 1 750 ? -1.472  -22.866 15.752  1.00 77.68 750 A 1 
ATOM 5822 C CA  . LEU A 1 750 ? -2.742  -23.538 16.040  1.00 75.55 750 A 1 
ATOM 5823 C C   . LEU A 1 750 ? -2.568  -25.063 15.958  1.00 73.57 750 A 1 
ATOM 5824 O O   . LEU A 1 750 ? -2.016  -25.573 14.989  1.00 70.30 750 A 1 
ATOM 5825 C CB  . LEU A 1 750 ? -3.827  -23.034 15.066  1.00 74.17 750 A 1 
ATOM 5826 C CG  . LEU A 1 750 ? -4.116  -21.520 15.108  1.00 71.51 750 A 1 
ATOM 5827 C CD1 . LEU A 1 750 ? -5.146  -21.158 14.034  1.00 69.12 750 A 1 
ATOM 5828 C CD2 . LEU A 1 750 ? -4.674  -21.071 16.457  1.00 67.85 750 A 1 
ATOM 5829 N N   . TYR A 1 751 ? -3.076  -25.795 16.957  1.00 70.43 751 A 1 
ATOM 5830 C CA  . TYR A 1 751 ? -2.905  -27.254 17.052  1.00 67.06 751 A 1 
ATOM 5831 C C   . TYR A 1 751 ? -3.849  -28.067 16.143  1.00 65.29 751 A 1 
ATOM 5832 O O   . TYR A 1 751 ? -3.542  -29.195 15.771  1.00 58.43 751 A 1 
ATOM 5833 C CB  . TYR A 1 751 ? -3.079  -27.655 18.522  1.00 62.67 751 A 1 
ATOM 5834 C CG  . TYR A 1 751 ? -2.664  -29.078 18.829  1.00 56.92 751 A 1 
ATOM 5835 C CD1 . TYR A 1 751 ? -3.634  -30.094 18.941  1.00 52.01 751 A 1 
ATOM 5836 C CD2 . TYR A 1 751 ? -1.300  -29.389 18.974  1.00 49.68 751 A 1 
ATOM 5837 C CE1 . TYR A 1 751 ? -3.236  -31.419 19.211  1.00 44.49 751 A 1 
ATOM 5838 C CE2 . TYR A 1 751 ? -0.901  -30.710 19.234  1.00 45.08 751 A 1 
ATOM 5839 C CZ  . TYR A 1 751 ? -1.869  -31.729 19.358  1.00 43.09 751 A 1 
ATOM 5840 O OH  . TYR A 1 751 ? -1.477  -33.004 19.621  1.00 39.90 751 A 1 
ATOM 5841 N N   . ASP A 1 752 ? -4.999  -27.515 15.772  1.00 58.20 752 A 1 
ATOM 5842 C CA  . ASP A 1 752 ? -6.022  -28.146 14.931  1.00 56.56 752 A 1 
ATOM 5843 C C   . ASP A 1 752 ? -6.291  -27.257 13.703  1.00 56.56 752 A 1 
ATOM 5844 O O   . ASP A 1 752 ? -5.803  -26.121 13.649  1.00 52.00 752 A 1 
ATOM 5845 C CB  . ASP A 1 752 ? -7.272  -28.397 15.810  1.00 51.56 752 A 1 
ATOM 5846 C CG  . ASP A 1 752 ? -8.350  -29.291 15.190  1.00 46.95 752 A 1 
ATOM 5847 O OD1 . ASP A 1 752 ? -8.112  -29.861 14.101  1.00 43.41 752 A 1 
ATOM 5848 O OD2 . ASP A 1 752 ? -9.453  -29.337 15.783  1.00 42.29 752 A 1 
ATOM 5849 N N   . THR A 1 753 ? -7.119  -27.715 12.749  1.00 52.92 753 A 1 
ATOM 5850 C CA  . THR A 1 753 ? -7.542  -27.031 11.503  1.00 51.27 753 A 1 
ATOM 5851 C C   . THR A 1 753 ? -8.216  -25.650 11.702  1.00 51.94 753 A 1 
ATOM 5852 O O   . THR A 1 753 ? -9.181  -25.295 11.020  1.00 47.45 753 A 1 
ATOM 5853 C CB  . THR A 1 753 ? -8.463  -27.958 10.681  1.00 45.59 753 A 1 
ATOM 5854 O OG1 . THR A 1 753 ? -9.531  -28.412 11.494  1.00 41.83 753 A 1 
ATOM 5855 C CG2 . THR A 1 753 ? -7.746  -29.194 10.141  1.00 40.52 753 A 1 
ATOM 5856 N N   . GLY A 1 754 ? -7.779  -24.862 12.647  1.00 54.15 754 A 1 
ATOM 5857 C CA  . GLY A 1 754 ? -8.239  -23.520 12.994  1.00 53.59 754 A 1 
ATOM 5858 C C   . GLY A 1 754 ? -9.543  -23.469 13.805  1.00 55.58 754 A 1 
ATOM 5859 O O   . GLY A 1 754 ? -9.893  -22.404 14.298  1.00 52.88 754 A 1 
ATOM 5860 N N   . THR A 1 755 ? -10.263 -24.581 13.987  1.00 57.47 755 A 1 
ATOM 5861 C CA  . THR A 1 755 ? -11.582 -24.592 14.654  1.00 57.70 755 A 1 
ATOM 5862 C C   . THR A 1 755 ? -11.517 -24.379 16.166  1.00 59.02 755 A 1 
ATOM 5863 O O   . THR A 1 755 ? -12.432 -23.780 16.738  1.00 56.06 755 A 1 
ATOM 5864 C CB  . THR A 1 755 ? -12.343 -25.893 14.368  1.00 53.68 755 A 1 
ATOM 5865 O OG1 . THR A 1 755 ? -11.591 -27.013 14.772  1.00 48.99 755 A 1 
ATOM 5866 C CG2 . THR A 1 755 ? -12.694 -26.059 12.893  1.00 47.40 755 A 1 
ATOM 5867 N N   . ALA A 1 756 ? -10.435 -24.806 16.824  1.00 58.06 756 A 1 
ATOM 5868 C CA  . ALA A 1 756 ? -10.299 -24.734 18.280  1.00 58.44 756 A 1 
ATOM 5869 C C   . ALA A 1 756 ? -10.334 -23.290 18.817  1.00 60.45 756 A 1 
ATOM 5870 O O   . ALA A 1 756 ? -10.996 -23.022 19.819  1.00 57.44 756 A 1 
ATOM 5871 C CB  . ALA A 1 756 ? -9.008  -25.459 18.679  1.00 54.26 756 A 1 
ATOM 5872 N N   . GLY A 1 757 ? -9.706  -22.331 18.115  1.00 61.42 757 A 1 
ATOM 5873 C CA  . GLY A 1 757 ? -9.692  -20.913 18.504  1.00 62.37 757 A 1 
ATOM 5874 C C   . GLY A 1 757 ? -11.021 -20.169 18.297  1.00 65.05 757 A 1 
ATOM 5875 O O   . GLY A 1 757 ? -11.177 -19.041 18.768  1.00 63.23 757 A 1 
ATOM 5876 N N   . PHE A 1 758 ? -11.999 -20.784 17.613  1.00 67.69 758 A 1 
ATOM 5877 C CA  . PHE A 1 758 ? -13.289 -20.171 17.272  1.00 67.27 758 A 1 
ATOM 5878 C C   . PHE A 1 758 ? -14.490 -20.740 18.026  1.00 68.03 758 A 1 
ATOM 5879 O O   . PHE A 1 758 ? -15.591 -20.192 17.903  1.00 64.83 758 A 1 
ATOM 5880 C CB  . PHE A 1 758 ? -13.507 -20.256 15.763  1.00 63.91 758 A 1 
ATOM 5881 C CG  . PHE A 1 758 ? -12.536 -19.387 14.997  1.00 61.89 758 A 1 
ATOM 5882 C CD1 . PHE A 1 758 ? -12.626 -17.987 15.085  1.00 58.67 758 A 1 
ATOM 5883 C CD2 . PHE A 1 758 ? -11.510 -19.982 14.251  1.00 57.01 758 A 1 
ATOM 5884 C CE1 . PHE A 1 758 ? -11.687 -17.180 14.442  1.00 53.82 758 A 1 
ATOM 5885 C CE2 . PHE A 1 758 ? -10.572 -19.168 13.608  1.00 53.96 758 A 1 
ATOM 5886 C CZ  . PHE A 1 758 ? -10.660 -17.770 13.711  1.00 53.51 758 A 1 
ATOM 5887 N N   . ARG A 1 759 ? -14.305 -21.790 18.818  1.00 66.16 759 A 1 
ATOM 5888 C CA  . ARG A 1 759 ? -15.358 -22.321 19.694  1.00 66.15 759 A 1 
ATOM 5889 C C   . ARG A 1 759 ? -15.786 -21.254 20.704  1.00 67.30 759 A 1 
ATOM 5890 O O   . ARG A 1 759 ? -14.958 -20.506 21.222  1.00 64.81 759 A 1 
ATOM 5891 C CB  . ARG A 1 759 ? -14.895 -23.614 20.384  1.00 62.64 759 A 1 
ATOM 5892 C CG  . ARG A 1 759 ? -14.720 -24.763 19.379  1.00 58.28 759 A 1 
ATOM 5893 C CD  . ARG A 1 759 ? -14.289 -26.060 20.076  1.00 56.02 759 A 1 
ATOM 5894 N NE  . ARG A 1 759 ? -14.013 -27.133 19.099  1.00 51.09 759 A 1 
ATOM 5895 C CZ  . ARG A 1 759 ? -13.672 -28.387 19.369  1.00 46.22 759 A 1 
ATOM 5896 N NH1 . ARG A 1 759 ? -13.587 -28.838 20.589  1.00 44.43 759 A 1 
ATOM 5897 N NH2 . ARG A 1 759 ? -13.395 -29.216 18.399  1.00 42.07 759 A 1 
ATOM 5898 N N   . GLU A 1 760 ? -17.075 -21.167 20.975  1.00 65.11 760 A 1 
ATOM 5899 C CA  . GLU A 1 760 ? -17.580 -20.278 22.016  1.00 66.08 760 A 1 
ATOM 5900 C C   . GLU A 1 760 ? -17.043 -20.696 23.389  1.00 66.57 760 A 1 
ATOM 5901 O O   . GLU A 1 760 ? -16.968 -21.882 23.715  1.00 61.58 760 A 1 
ATOM 5902 C CB  . GLU A 1 760 ? -19.113 -20.221 22.013  1.00 62.90 760 A 1 
ATOM 5903 C CG  . GLU A 1 760 ? -19.658 -19.568 20.727  1.00 57.16 760 A 1 
ATOM 5904 C CD  . GLU A 1 760 ? -21.157 -19.250 20.801  1.00 53.77 760 A 1 
ATOM 5905 O OE1 . GLU A 1 760 ? -21.589 -18.431 19.959  1.00 49.59 760 A 1 
ATOM 5906 O OE2 . GLU A 1 760 ? -21.829 -19.794 21.699  1.00 48.65 760 A 1 
ATOM 5907 N N   . GLY A 1 761 ? -16.620 -19.704 24.186  1.00 71.08 761 A 1 
ATOM 5908 C CA  . GLY A 1 761 ? -16.035 -19.950 25.501  1.00 71.70 761 A 1 
ATOM 5909 C C   . GLY A 1 761 ? -14.863 -19.015 25.840  1.00 73.93 761 A 1 
ATOM 5910 O O   . GLY A 1 761 ? -14.523 -18.118 25.063  1.00 71.18 761 A 1 
ATOM 5911 N N   . PRO A 1 762 ? -14.210 -19.208 26.995  1.00 68.44 762 A 1 
ATOM 5912 C CA  . PRO A 1 762 ? -13.129 -18.343 27.484  1.00 69.06 762 A 1 
ATOM 5913 C C   . PRO A 1 762 ? -11.850 -18.390 26.631  1.00 70.23 762 A 1 
ATOM 5914 O O   . PRO A 1 762 ? -11.016 -17.494 26.735  1.00 68.16 762 A 1 
ATOM 5915 C CB  . PRO A 1 762 ? -12.871 -18.812 28.922  1.00 67.56 762 A 1 
ATOM 5916 C CG  . PRO A 1 762 ? -13.313 -20.273 28.917  1.00 66.38 762 A 1 
ATOM 5917 C CD  . PRO A 1 762 ? -14.498 -20.267 27.954  1.00 69.41 762 A 1 
ATOM 5918 N N   . TYR A 1 763 ? -11.711 -19.383 25.754  1.00 70.04 763 A 1 
ATOM 5919 C CA  . TYR A 1 763 ? -10.585 -19.569 24.834  1.00 70.26 763 A 1 
ATOM 5920 C C   . TYR A 1 763 ? -10.865 -19.058 23.406  1.00 71.15 763 A 1 
ATOM 5921 O O   . TYR A 1 763 ? -10.038 -19.235 22.519  1.00 68.41 763 A 1 
ATOM 5922 C CB  . TYR A 1 763 ? -10.186 -21.048 24.837  1.00 67.96 763 A 1 
ATOM 5923 C CG  . TYR A 1 763 ? -9.833  -21.576 26.214  1.00 65.91 763 A 1 
ATOM 5924 C CD1 . TYR A 1 763 ? -8.607  -21.220 26.808  1.00 62.29 763 A 1 
ATOM 5925 C CD2 . TYR A 1 763 ? -10.736 -22.406 26.912  1.00 61.39 763 A 1 
ATOM 5926 C CE1 . TYR A 1 763 ? -8.276  -21.695 28.088  1.00 58.34 763 A 1 
ATOM 5927 C CE2 . TYR A 1 763 ? -10.411 -22.882 28.195  1.00 58.17 763 A 1 
ATOM 5928 C CZ  . TYR A 1 763 ? -9.177  -22.529 28.783  1.00 58.95 763 A 1 
ATOM 5929 O OH  . TYR A 1 763 ? -8.853  -22.990 30.018  1.00 57.28 763 A 1 
ATOM 5930 N N   . SER A 1 764 ? -12.019 -18.419 23.166  1.00 74.40 764 A 1 
ATOM 5931 C CA  . SER A 1 764 ? -12.359 -17.869 21.850  1.00 75.80 764 A 1 
ATOM 5932 C C   . SER A 1 764 ? -11.444 -16.700 21.483  1.00 77.70 764 A 1 
ATOM 5933 O O   . SER A 1 764 ? -11.430 -15.665 22.162  1.00 77.01 764 A 1 
ATOM 5934 C CB  . SER A 1 764 ? -13.815 -17.426 21.814  1.00 73.17 764 A 1 
ATOM 5935 O OG  . SER A 1 764 ? -14.160 -16.989 20.510  1.00 65.06 764 A 1 
ATOM 5936 N N   . LEU A 1 765 ? -10.735 -16.828 20.359  1.00 77.13 765 A 1 
ATOM 5937 C CA  . LEU A 1 765 ? -9.826  -15.797 19.849  1.00 78.52 765 A 1 
ATOM 5938 C C   . LEU A 1 765 ? -10.554 -14.694 19.060  1.00 79.92 765 A 1 
ATOM 5939 O O   . LEU A 1 765 ? -9.984  -13.626 18.841  1.00 79.44 765 A 1 
ATOM 5940 C CB  . LEU A 1 765 ? -8.710  -16.465 19.024  1.00 77.54 765 A 1 
ATOM 5941 C CG  . LEU A 1 765 ? -7.825  -17.466 19.801  1.00 76.41 765 A 1 
ATOM 5942 C CD1 . LEU A 1 765 ? -6.767  -18.051 18.870  1.00 73.51 765 A 1 
ATOM 5943 C CD2 . LEU A 1 765 ? -7.117  -16.819 20.991  1.00 72.58 765 A 1 
ATOM 5944 N N   . LYS A 1 766 ? -11.834 -14.869 18.698  1.00 79.74 766 A 1 
ATOM 5945 C CA  . LYS A 1 766 ? -12.608 -13.879 17.914  1.00 79.34 766 A 1 
ATOM 5946 C C   . LYS A 1 766 ? -12.605 -12.487 18.553  1.00 80.80 766 A 1 
ATOM 5947 O O   . LYS A 1 766 ? -12.408 -11.481 17.873  1.00 79.72 766 A 1 
ATOM 5948 C CB  . LYS A 1 766 ? -14.063 -14.354 17.730  1.00 76.87 766 A 1 
ATOM 5949 C CG  . LYS A 1 766 ? -14.188 -15.543 16.769  1.00 70.83 766 A 1 
ATOM 5950 C CD  . LYS A 1 766 ? -15.646 -15.984 16.567  1.00 67.82 766 A 1 
ATOM 5951 C CE  . LYS A 1 766 ? -15.689 -17.120 15.544  1.00 60.48 766 A 1 
ATOM 5952 N NZ  . LYS A 1 766 ? -17.031 -17.731 15.353  1.00 55.06 766 A 1 
ATOM 5953 N N   . ARG A 1 767 ? -12.810 -12.421 19.872  1.00 81.23 767 A 1 
ATOM 5954 C CA  . ARG A 1 767 ? -12.867 -11.148 20.609  1.00 81.10 767 A 1 
ATOM 5955 C C   . ARG A 1 767 ? -11.527 -10.421 20.600  1.00 83.40 767 A 1 
ATOM 5956 O O   . ARG A 1 767 ? -11.502 -9.213  20.389  1.00 82.20 767 A 1 
ATOM 5957 C CB  . ARG A 1 767 ? -13.339 -11.378 22.055  1.00 78.34 767 A 1 
ATOM 5958 C CG  . ARG A 1 767 ? -14.817 -11.776 22.136  1.00 70.12 767 A 1 
ATOM 5959 C CD  . ARG A 1 767 ? -15.251 -11.885 23.602  1.00 66.66 767 A 1 
ATOM 5960 N NE  . ARG A 1 767 ? -16.672 -12.266 23.730  1.00 58.64 767 A 1 
ATOM 5961 C CZ  . ARG A 1 767 ? -17.336 -12.461 24.860  1.00 52.27 767 A 1 
ATOM 5962 N NH1 . ARG A 1 767 ? -16.770 -12.324 26.028  1.00 49.18 767 A 1 
ATOM 5963 N NH2 . ARG A 1 767 ? -18.593 -12.806 24.838  1.00 46.21 767 A 1 
ATOM 5964 N N   . VAL A 1 768 ? -10.427 -11.136 20.801  1.00 84.16 768 A 1 
ATOM 5965 C CA  . VAL A 1 768 ? -9.090  -10.532 20.837  1.00 85.53 768 A 1 
ATOM 5966 C C   . VAL A 1 768 ? -8.611  -10.132 19.444  1.00 86.64 768 A 1 
ATOM 5967 O O   . VAL A 1 768 ? -8.016  -9.072  19.319  1.00 86.04 768 A 1 
ATOM 5968 C CB  . VAL A 1 768 ? -8.091  -11.418 21.602  1.00 84.76 768 A 1 
ATOM 5969 C CG1 . VAL A 1 768 ? -7.704  -12.690 20.872  1.00 75.05 768 A 1 
ATOM 5970 C CG2 . VAL A 1 768 ? -6.831  -10.628 21.946  1.00 75.67 768 A 1 
ATOM 5971 N N   . PHE A 1 769 ? -8.963  -10.861 18.380  1.00 83.97 769 A 1 
ATOM 5972 C CA  . PHE A 1 769 ? -8.676  -10.452 17.004  1.00 84.06 769 A 1 
ATOM 5973 C C   . PHE A 1 769 ? -9.419  -9.165  16.630  1.00 84.70 769 A 1 
ATOM 5974 O O   . PHE A 1 769 ? -8.824  -8.239  16.083  1.00 83.53 769 A 1 
ATOM 5975 C CB  . PHE A 1 769 ? -9.034  -11.591 16.038  1.00 82.98 769 A 1 
ATOM 5976 C CG  . PHE A 1 769 ? -8.221  -12.870 16.145  1.00 82.46 769 A 1 
ATOM 5977 C CD1 . PHE A 1 769 ? -7.011  -12.934 16.855  1.00 76.77 769 A 1 
ATOM 5978 C CD2 . PHE A 1 769 ? -8.675  -14.014 15.462  1.00 76.45 769 A 1 
ATOM 5979 C CE1 . PHE A 1 769 ? -6.259  -14.118 16.886  1.00 74.64 769 A 1 
ATOM 5980 C CE2 . PHE A 1 769 ? -7.923  -15.196 15.490  1.00 74.71 769 A 1 
ATOM 5981 C CZ  . PHE A 1 769 ? -6.713  -15.250 16.198  1.00 77.59 769 A 1 
ATOM 5982 N N   . THR A 1 770 ? -10.692 -9.046  17.010  1.00 84.11 770 A 1 
ATOM 5983 C CA  . THR A 1 770 ? -11.463 -7.808  16.810  1.00 83.03 770 A 1 
ATOM 5984 C C   . THR A 1 770 ? -10.867 -6.636  17.597  1.00 83.78 770 A 1 
ATOM 5985 O O   . THR A 1 770 ? -10.774 -5.523  17.073  1.00 82.77 770 A 1 
ATOM 5986 C CB  . THR A 1 770 ? -12.926 -8.007  17.220  1.00 81.16 770 A 1 
ATOM 5987 O OG1 . THR A 1 770 ? -13.492 -9.109  16.563  1.00 73.19 770 A 1 
ATOM 5988 C CG2 . THR A 1 770 ? -13.795 -6.796  16.867  1.00 70.90 770 A 1 
ATOM 5989 N N   . LEU A 1 771 ? -10.440 -6.863  18.838  1.00 84.67 771 A 1 
ATOM 5990 C CA  . LEU A 1 771 ? -9.773  -5.853  19.661  1.00 85.46 771 A 1 
ATOM 5991 C C   . LEU A 1 771 ? -8.424  -5.440  19.058  1.00 86.24 771 A 1 
ATOM 5992 O O   . LEU A 1 771 ? -8.137  -4.249  18.966  1.00 85.09 771 A 1 
ATOM 5993 C CB  . LEU A 1 771 ? -9.609  -6.404  21.089  1.00 85.60 771 A 1 
ATOM 5994 C CG  . LEU A 1 771 ? -8.931  -5.426  22.070  1.00 79.95 771 A 1 
ATOM 5995 C CD1 . LEU A 1 771 ? -9.774  -4.175  22.310  1.00 73.66 771 A 1 
ATOM 5996 C CD2 . LEU A 1 771 ? -8.699  -6.119  23.406  1.00 73.70 771 A 1 
ATOM 5997 N N   . GLY A 1 772 ? -7.622  -6.413  18.614  1.00 87.38 772 A 1 
ATOM 5998 C CA  . GLY A 1 772 ? -6.324  -6.188  17.990  1.00 86.96 772 A 1 
ATOM 5999 C C   . GLY A 1 772 ? -6.429  -5.384  16.706  1.00 87.65 772 A 1 
ATOM 6000 O O   . GLY A 1 772 ? -5.733  -4.386  16.564  1.00 86.58 772 A 1 
ATOM 6001 N N   . LYS A 1 773 ? -7.399  -5.703  15.832  1.00 85.64 773 A 1 
ATOM 6002 C CA  . LYS A 1 773 ? -7.681  -4.929  14.614  1.00 83.66 773 A 1 
ATOM 6003 C C   . LYS A 1 773 ? -7.964  -3.454  14.915  1.00 84.15 773 A 1 
ATOM 6004 O O   . LYS A 1 773 ? -7.483  -2.582  14.204  1.00 81.92 773 A 1 
ATOM 6005 C CB  . LYS A 1 773 ? -8.838  -5.597  13.859  1.00 80.33 773 A 1 
ATOM 6006 C CG  . LYS A 1 773 ? -9.075  -4.954  12.491  1.00 71.99 773 A 1 
ATOM 6007 C CD  . LYS A 1 773 ? -10.135 -5.726  11.704  1.00 68.63 773 A 1 
ATOM 6008 C CE  . LYS A 1 773 ? -10.304 -5.106  10.313  1.00 60.77 773 A 1 
ATOM 6009 N NZ  . LYS A 1 773 ? -11.201 -5.920  9.459   1.00 55.28 773 A 1 
ATOM 6010 N N   . ARG A 1 774 ? -8.706  -3.160  15.990  1.00 83.29 774 A 1 
ATOM 6011 C CA  . ARG A 1 774 ? -8.966  -1.772  16.430  1.00 83.13 774 A 1 
ATOM 6012 C C   . ARG A 1 774 ? -7.721  -1.061  16.965  1.00 84.51 774 A 1 
ATOM 6013 O O   . ARG A 1 774 ? -7.676  0.163   16.946  1.00 81.80 774 A 1 
ATOM 6014 C CB  . ARG A 1 774 ? -10.057 -1.752  17.512  1.00 81.40 774 A 1 
ATOM 6015 C CG  . ARG A 1 774 ? -11.442 -2.118  16.973  1.00 72.51 774 A 1 
ATOM 6016 C CD  . ARG A 1 774 ? -12.444 -2.147  18.131  1.00 69.98 774 A 1 
ATOM 6017 N NE  . ARG A 1 774 ? -13.785 -2.546  17.677  1.00 60.54 774 A 1 
ATOM 6018 C CZ  . ARG A 1 774 ? -14.882 -2.595  18.415  1.00 53.93 774 A 1 
ATOM 6019 N NH1 . ARG A 1 774 ? -14.879 -2.291  19.684  1.00 49.02 774 A 1 
ATOM 6020 N NH2 . ARG A 1 774 ? -16.019 -2.954  17.885  1.00 46.81 774 A 1 
ATOM 6021 N N   . ARG A 1 775 ? -6.744  -1.812  17.463  1.00 85.06 775 A 1 
ATOM 6022 C CA  . ARG A 1 775 ? -5.485  -1.299  18.020  1.00 86.17 775 A 1 
ATOM 6023 C C   . ARG A 1 775 ? -4.311  -1.356  17.034  1.00 86.95 775 A 1 
ATOM 6024 O O   . ARG A 1 775 ? -3.205  -1.018  17.422  1.00 83.44 775 A 1 
ATOM 6025 C CB  . ARG A 1 775 ? -5.165  -2.053  19.321  1.00 86.23 775 A 1 
ATOM 6026 C CG  . ARG A 1 775 ? -6.150  -1.724  20.453  1.00 83.89 775 A 1 
ATOM 6027 C CD  . ARG A 1 775 ? -5.718  -2.500  21.697  1.00 82.07 775 A 1 
ATOM 6028 N NE  . ARG A 1 775 ? -6.502  -2.176  22.910  1.00 77.38 775 A 1 
ATOM 6029 C CZ  . ARG A 1 775 ? -6.126  -2.527  24.136  1.00 73.97 775 A 1 
ATOM 6030 N NH1 . ARG A 1 775 ? -5.079  -3.252  24.343  1.00 68.06 775 A 1 
ATOM 6031 N NH2 . ARG A 1 775 ? -6.773  -2.149  25.199  1.00 66.94 775 A 1 
ATOM 6032 N N   . GLY A 1 776 ? -4.541  -1.798  15.792  1.00 87.18 776 A 1 
ATOM 6033 C CA  . GLY A 1 776 ? -3.488  -1.986  14.790  1.00 87.18 776 A 1 
ATOM 6034 C C   . GLY A 1 776 ? -2.612  -3.229  15.003  1.00 88.82 776 A 1 
ATOM 6035 O O   . GLY A 1 776 ? -1.582  -3.346  14.359  1.00 86.92 776 A 1 
ATOM 6036 N N   . ALA A 1 777 ? -3.004  -4.161  15.879  1.00 89.77 777 A 1 
ATOM 6037 C CA  . ALA A 1 777 ? -2.269  -5.407  16.081  1.00 90.71 777 A 1 
ATOM 6038 C C   . ALA A 1 777 ? -2.632  -6.454  15.010  1.00 90.64 777 A 1 
ATOM 6039 O O   . ALA A 1 777 ? -3.797  -6.587  14.621  1.00 88.69 777 A 1 
ATOM 6040 C CB  . ALA A 1 777 ? -2.509  -5.929  17.505  1.00 90.79 777 A 1 
ATOM 6041 N N   . ARG A 1 778 ? -1.633  -7.234  14.562  1.00 91.33 778 A 1 
ATOM 6042 C CA  . ARG A 1 778 ? -1.758  -8.283  13.540  1.00 91.15 778 A 1 
ATOM 6043 C C   . ARG A 1 778 ? -1.525  -9.668  14.131  1.00 91.63 778 A 1 
ATOM 6044 O O   . ARG A 1 778 ? -0.689  -9.855  15.011  1.00 90.05 778 A 1 
ATOM 6045 C CB  . ARG A 1 778 ? -0.802  -8.008  12.375  1.00 89.78 778 A 1 
ATOM 6046 C CG  . ARG A 1 778 ? -1.162  -6.716  11.627  1.00 84.46 778 A 1 
ATOM 6047 C CD  . ARG A 1 778 ? -0.297  -6.555  10.382  1.00 79.36 778 A 1 
ATOM 6048 N NE  . ARG A 1 778 ? -0.610  -5.301  9.672   1.00 71.73 778 A 1 
ATOM 6049 C CZ  . ARG A 1 778 ? 0.271   -4.459  9.151   1.00 64.73 778 A 1 
ATOM 6050 N NH1 . ARG A 1 778 ? 1.554   -4.673  9.193   1.00 57.56 778 A 1 
ATOM 6051 N NH2 . ARG A 1 778 ? -0.123  -3.360  8.578   1.00 57.30 778 A 1 
ATOM 6052 N N   . PHE A 1 779 ? -2.265  -10.658 13.623  1.00 89.36 779 A 1 
ATOM 6053 C CA  . PHE A 1 779 ? -2.191  -12.040 14.078  1.00 88.57 779 A 1 
ATOM 6054 C C   . PHE A 1 779 ? -1.871  -12.954 12.900  1.00 87.91 779 A 1 
ATOM 6055 O O   . PHE A 1 779 ? -2.737  -13.202 12.066  1.00 86.14 779 A 1 
ATOM 6056 C CB  . PHE A 1 779 ? -3.508  -12.440 14.752  1.00 88.04 779 A 1 
ATOM 6057 C CG  . PHE A 1 779 ? -3.852  -11.634 15.987  1.00 87.06 779 A 1 
ATOM 6058 C CD1 . PHE A 1 779 ? -3.371  -12.027 17.247  1.00 82.04 779 A 1 
ATOM 6059 C CD2 . PHE A 1 779 ? -4.647  -10.479 15.870  1.00 83.16 779 A 1 
ATOM 6060 C CE1 . PHE A 1 779 ? -3.684  -11.274 18.389  1.00 82.11 779 A 1 
ATOM 6061 C CE2 . PHE A 1 779 ? -4.957  -9.724  17.012  1.00 81.82 779 A 1 
ATOM 6062 C CZ  . PHE A 1 779 ? -4.479  -10.125 18.274  1.00 84.60 779 A 1 
ATOM 6063 N N   . TYR A 1 780 ? -0.655  -13.481 12.845  1.00 88.87 780 A 1 
ATOM 6064 C CA  . TYR A 1 780 ? -0.184  -14.431 11.840  1.00 88.69 780 A 1 
ATOM 6065 C C   . TYR A 1 780 ? -0.388  -15.856 12.356  1.00 87.69 780 A 1 
ATOM 6066 O O   . TYR A 1 780 ? 0.200   -16.248 13.363  1.00 86.39 780 A 1 
ATOM 6067 C CB  . TYR A 1 780 ? 1.281   -14.132 11.513  1.00 89.41 780 A 1 
ATOM 6068 C CG  . TYR A 1 780 ? 1.515   -12.720 11.016  1.00 89.70 780 A 1 
ATOM 6069 C CD1 . TYR A 1 780 ? 1.137   -12.368 9.710   1.00 85.91 780 A 1 
ATOM 6070 C CD2 . TYR A 1 780 ? 2.086   -11.750 11.865  1.00 86.66 780 A 1 
ATOM 6071 C CE1 . TYR A 1 780 ? 1.341   -11.054 9.246   1.00 86.16 780 A 1 
ATOM 6072 C CE2 . TYR A 1 780 ? 2.290   -10.434 11.402  1.00 86.27 780 A 1 
ATOM 6073 C CZ  . TYR A 1 780 ? 1.921   -10.086 10.086  1.00 88.93 780 A 1 
ATOM 6074 O OH  . TYR A 1 780 ? 2.127   -8.823  9.628   1.00 87.64 780 A 1 
ATOM 6075 N N   . CYS A 1 781 ? -1.244  -16.631 11.695  1.00 83.47 781 A 1 
ATOM 6076 C CA  . CYS A 1 781 ? -1.639  -17.959 12.150  1.00 81.94 781 A 1 
ATOM 6077 C C   . CYS A 1 781 ? -1.016  -19.060 11.285  1.00 80.66 781 A 1 
ATOM 6078 O O   . CYS A 1 781 ? -1.257  -19.118 10.080  1.00 78.71 781 A 1 
ATOM 6079 C CB  . CYS A 1 781 ? -3.165  -18.051 12.194  1.00 80.91 781 A 1 
ATOM 6080 S SG  . CYS A 1 781 ? -3.849  -16.915 13.448  1.00 76.59 781 A 1 
ATOM 6081 N N   . SER A 1 782 ? -0.262  -19.972 11.904  1.00 81.93 782 A 1 
ATOM 6082 C CA  . SER A 1 782 ? 0.295   -21.189 11.304  1.00 81.01 782 A 1 
ATOM 6083 C C   . SER A 1 782 ? -0.298  -22.438 11.969  1.00 79.41 782 A 1 
ATOM 6084 O O   . SER A 1 782 ? -0.906  -22.356 13.036  1.00 76.85 782 A 1 
ATOM 6085 C CB  . SER A 1 782 ? 1.828   -21.166 11.394  1.00 81.22 782 A 1 
ATOM 6086 O OG  . SER A 1 782 ? 2.225   -21.062 12.744  1.00 75.57 782 A 1 
ATOM 6087 N N   . SER A 1 783 ? -0.151  -23.608 11.341  1.00 75.84 783 A 1 
ATOM 6088 C CA  . SER A 1 783 ? -0.615  -24.883 11.906  1.00 73.73 783 A 1 
ATOM 6089 C C   . SER A 1 783 ? 0.542   -25.800 12.275  1.00 73.01 783 A 1 
ATOM 6090 O O   . SER A 1 783 ? 1.534   -25.875 11.556  1.00 69.27 783 A 1 
ATOM 6091 C CB  . SER A 1 783 ? -1.551  -25.591 10.940  1.00 70.30 783 A 1 
ATOM 6092 O OG  . SER A 1 783 ? -2.039  -26.801 11.496  1.00 61.25 783 A 1 
ATOM 6093 N N   . GLN A 1 784 ? 0.376   -26.536 13.365  1.00 71.12 784 A 1 
ATOM 6094 C CA  . GLN A 1 784 ? 1.338   -27.529 13.844  1.00 68.75 784 A 1 
ATOM 6095 C C   . GLN A 1 784 ? 1.171   -28.917 13.182  1.00 67.60 784 A 1 
ATOM 6096 O O   . GLN A 1 784 ? 1.967   -29.812 13.440  1.00 62.34 784 A 1 
ATOM 6097 C CB  . GLN A 1 784 ? 1.209   -27.606 15.376  1.00 64.55 784 A 1 
ATOM 6098 C CG  . GLN A 1 784 ? 2.441   -28.228 16.039  1.00 58.49 784 A 1 
ATOM 6099 C CD  . GLN A 1 784 ? 2.351   -28.293 17.557  1.00 55.77 784 A 1 
ATOM 6100 O OE1 . GLN A 1 784 ? 1.303   -28.251 18.176  1.00 50.69 784 A 1 
ATOM 6101 N NE2 . GLN A 1 784 ? 3.471   -28.435 18.230  1.00 48.70 784 A 1 
ATOM 6102 N N   . GLN A 1 785 ? 0.140   -29.154 12.359  1.00 62.97 785 A 1 
ATOM 6103 C CA  . GLN A 1 785 ? -0.106  -30.481 11.785  1.00 61.46 785 A 1 
ATOM 6104 C C   . GLN A 1 785 ? 0.918   -30.855 10.707  1.00 61.97 785 A 1 
ATOM 6105 O O   . GLN A 1 785 ? 1.234   -30.064 9.819   1.00 56.94 785 A 1 
ATOM 6106 C CB  . GLN A 1 785 ? -1.548  -30.612 11.268  1.00 55.85 785 A 1 
ATOM 6107 C CG  . GLN A 1 785 ? -2.545  -30.773 12.430  1.00 51.28 785 A 1 
ATOM 6108 C CD  . GLN A 1 785 ? -3.972  -31.070 11.974  1.00 47.16 785 A 1 
ATOM 6109 O OE1 . GLN A 1 785 ? -4.381  -30.811 10.855  1.00 43.82 785 A 1 
ATOM 6110 N NE2 . GLN A 1 785 ? -4.802  -31.620 12.830  1.00 41.37 785 A 1 
ATOM 6111 N N   . GLU A 1 786 ? 1.422   -32.094 10.782  1.00 52.41 786 A 1 
ATOM 6112 C CA  . GLU A 1 786 ? 2.278   -32.713 9.772   1.00 52.08 786 A 1 
ATOM 6113 C C   . GLU A 1 786 ? 1.422   -33.130 8.564   1.00 52.15 786 A 1 
ATOM 6114 O O   . GLU A 1 786 ? 0.388   -33.787 8.709   1.00 48.74 786 A 1 
ATOM 6115 C CB  . GLU A 1 786 ? 3.030   -33.903 10.411  1.00 48.46 786 A 1 
ATOM 6116 C CG  . GLU A 1 786 ? 4.208   -34.410 9.565   1.00 44.14 786 A 1 
ATOM 6117 C CD  . GLU A 1 786 ? 5.015   -35.553 10.224  1.00 41.17 786 A 1 
ATOM 6118 O OE1 . GLU A 1 786 ? 6.084   -35.911 9.662   1.00 38.32 786 A 1 
ATOM 6119 O OE2 . GLU A 1 786 ? 4.572   -36.096 11.256  1.00 40.17 786 A 1 
ATOM 6120 N N   . GLY A 1 787 ? 1.847   -32.733 7.343   1.00 51.78 787 A 1 
ATOM 6121 C CA  . GLY A 1 787 ? 1.132   -32.988 6.088   1.00 51.21 787 A 1 
ATOM 6122 C C   . GLY A 1 787 ? 0.813   -31.707 5.316   1.00 51.45 787 A 1 
ATOM 6123 O O   . GLY A 1 787 ? 0.713   -30.626 5.892   1.00 48.70 787 A 1 
ATOM 6124 N N   . ILE A 1 788 ? 0.653   -31.817 3.984   1.00 47.03 788 A 1 
ATOM 6125 C CA  . ILE A 1 788 ? 0.283   -30.696 3.110   1.00 46.27 788 A 1 
ATOM 6126 C C   . ILE A 1 788 ? -1.167  -30.321 3.422   1.00 46.96 788 A 1 
ATOM 6127 O O   . ILE A 1 788 ? -2.109  -30.881 2.868   1.00 44.63 788 A 1 
ATOM 6128 C CB  . ILE A 1 788 ? 0.494   -31.037 1.613   1.00 41.04 788 A 1 
ATOM 6129 C CG1 . ILE A 1 788 ? 1.954   -31.458 1.336   1.00 37.80 788 A 1 
ATOM 6130 C CG2 . ILE A 1 788 ? 0.127   -29.822 0.729   1.00 38.01 788 A 1 
ATOM 6131 C CD1 . ILE A 1 788 ? 2.165   -32.035 -0.071  1.00 34.59 788 A 1 
ATOM 6132 N N   . VAL A 1 789 ? -1.364  -29.389 4.353   1.00 51.58 789 A 1 
ATOM 6133 C CA  . VAL A 1 789 ? -2.674  -28.828 4.666   1.00 52.02 789 A 1 
ATOM 6134 C C   . VAL A 1 789 ? -2.770  -27.474 3.980   1.00 53.09 789 A 1 
ATOM 6135 O O   . VAL A 1 789 ? -2.281  -26.464 4.488   1.00 50.47 789 A 1 
ATOM 6136 C CB  . VAL A 1 789 ? -2.945  -28.765 6.180   1.00 47.83 789 A 1 
ATOM 6137 C CG1 . VAL A 1 789 ? -4.415  -28.393 6.421   1.00 43.44 789 A 1 
ATOM 6138 C CG2 . VAL A 1 789 ? -2.706  -30.114 6.873   1.00 42.74 789 A 1 
ATOM 6139 N N   . ASP A 1 790 ? -3.403  -27.455 2.807   1.00 48.72 790 A 1 
ATOM 6140 C CA  . ASP A 1 790 ? -3.770  -26.203 2.157   1.00 49.69 790 A 1 
ATOM 6141 C C   . ASP A 1 790 ? -4.971  -25.587 2.886   1.00 49.90 790 A 1 
ATOM 6142 O O   . ASP A 1 790 ? -6.125  -25.995 2.716   1.00 48.50 790 A 1 
ATOM 6143 C CB  . ASP A 1 790 ? -4.026  -26.409 0.660   1.00 47.03 790 A 1 
ATOM 6144 C CG  . ASP A 1 790 ? -4.371  -25.086 -0.036  1.00 43.07 790 A 1 
ATOM 6145 O OD1 . ASP A 1 790 ? -4.267  -24.020 0.621   1.00 40.87 790 A 1 
ATOM 6146 O OD2 . ASP A 1 790 ? -4.799  -25.136 -1.199  1.00 41.08 790 A 1 
ATOM 6147 N N   . PHE A 1 791 ? -4.704  -24.590 3.726   1.00 52.94 791 A 1 
ATOM 6148 C CA  . PHE A 1 791 ? -5.743  -23.895 4.475   1.00 52.89 791 A 1 
ATOM 6149 C C   . PHE A 1 791 ? -6.608  -22.983 3.595   1.00 52.79 791 A 1 
ATOM 6150 O O   . PHE A 1 791 ? -7.680  -22.588 4.042   1.00 50.54 791 A 1 
ATOM 6151 C CB  . PHE A 1 791 ? -5.129  -23.152 5.666   1.00 49.58 791 A 1 
ATOM 6152 C CG  . PHE A 1 791 ? -4.591  -24.091 6.732   1.00 47.15 791 A 1 
ATOM 6153 C CD1 . PHE A 1 791 ? -5.472  -24.686 7.657   1.00 44.64 791 A 1 
ATOM 6154 C CD2 . PHE A 1 791 ? -3.228  -24.430 6.742   1.00 43.66 791 A 1 
ATOM 6155 C CE1 . PHE A 1 791 ? -4.996  -25.644 8.563   1.00 40.34 791 A 1 
ATOM 6156 C CE2 . PHE A 1 791 ? -2.755  -25.394 7.644   1.00 40.59 791 A 1 
ATOM 6157 C CZ  . PHE A 1 791 ? -3.641  -26.009 8.542   1.00 40.72 791 A 1 
ATOM 6158 N N   . SER A 1 792 ? -6.223  -22.682 2.346   1.00 50.74 792 A 1 
ATOM 6159 C CA  . SER A 1 792 ? -6.983  -21.781 1.460   1.00 51.42 792 A 1 
ATOM 6160 C C   . SER A 1 792 ? -8.396  -22.298 1.140   1.00 52.49 792 A 1 
ATOM 6161 O O   . SER A 1 792 ? -9.348  -21.514 1.041   1.00 50.42 792 A 1 
ATOM 6162 C CB  . SER A 1 792 ? -6.193  -21.534 0.167   1.00 48.32 792 A 1 
ATOM 6163 O OG  . SER A 1 792 ? -6.253  -22.665 -0.680  1.00 44.23 792 A 1 
ATOM 6164 N N   . GLY A 1 793 ? -8.560  -23.629 1.077   1.00 48.77 793 A 1 
ATOM 6165 C CA  . GLY A 1 793 ? -9.829  -24.310 0.807   1.00 49.23 793 A 1 
ATOM 6166 C C   . GLY A 1 793 ? -10.752 -24.498 2.014   1.00 51.10 793 A 1 
ATOM 6167 O O   . GLY A 1 793 ? -11.934 -24.803 1.836   1.00 48.68 793 A 1 
ATOM 6168 N N   . TYR A 1 794 ? -10.278 -24.286 3.242   1.00 51.51 794 A 1 
ATOM 6169 C CA  . TYR A 1 794 ? -11.070 -24.542 4.445   1.00 53.62 794 A 1 
ATOM 6170 C C   . TYR A 1 794 ? -11.966 -23.350 4.818   1.00 54.48 794 A 1 
ATOM 6171 O O   . TYR A 1 794 ? -11.573 -22.184 4.780   1.00 52.47 794 A 1 
ATOM 6172 C CB  . TYR A 1 794 ? -10.179 -24.983 5.615   1.00 50.52 794 A 1 
ATOM 6173 C CG  . TYR A 1 794 ? -9.705  -26.428 5.513   1.00 47.10 794 A 1 
ATOM 6174 C CD1 . TYR A 1 794 ? -10.406 -27.459 6.175   1.00 44.25 794 A 1 
ATOM 6175 C CD2 . TYR A 1 794 ? -8.568  -26.743 4.748   1.00 43.36 794 A 1 
ATOM 6176 C CE1 . TYR A 1 794 ? -9.965  -28.795 6.076   1.00 39.93 794 A 1 
ATOM 6177 C CE2 . TYR A 1 794 ? -8.130  -28.078 4.638   1.00 40.26 794 A 1 
ATOM 6178 C CZ  . TYR A 1 794 ? -8.823  -29.107 5.307   1.00 39.11 794 A 1 
ATOM 6179 O OH  . TYR A 1 794 ? -8.388  -30.390 5.208   1.00 38.48 794 A 1 
ATOM 6180 N N   . THR A 1 795 ? -13.177 -23.629 5.260   1.00 49.26 795 A 1 
ATOM 6181 C CA  . THR A 1 795 ? -14.108 -22.610 5.787   1.00 50.61 795 A 1 
ATOM 6182 C C   . THR A 1 795 ? -13.511 -21.820 6.957   1.00 54.09 795 A 1 
ATOM 6183 O O   . THR A 1 795 ? -13.790 -20.629 7.108   1.00 51.94 795 A 1 
ATOM 6184 C CB  . THR A 1 795 ? -15.424 -23.263 6.235   1.00 46.63 795 A 1 
ATOM 6185 O OG1 . THR A 1 795 ? -15.168 -24.449 6.958   1.00 43.46 795 A 1 
ATOM 6186 C CG2 . THR A 1 795 ? -16.293 -23.652 5.038   1.00 42.80 795 A 1 
ATOM 6187 N N   . THR A 1 796 ? -12.624 -22.448 7.722   1.00 51.75 796 A 1 
ATOM 6188 C CA  . THR A 1 796 ? -11.931 -21.881 8.886   1.00 53.68 796 A 1 
ATOM 6189 C C   . THR A 1 796 ? -10.878 -20.830 8.521   1.00 56.17 796 A 1 
ATOM 6190 O O   . THR A 1 796 ? -10.760 -19.838 9.244   1.00 54.03 796 A 1 
ATOM 6191 C CB  . THR A 1 796 ? -11.267 -23.006 9.684   1.00 50.45 796 A 1 
ATOM 6192 O OG1 . THR A 1 796 ? -10.501 -23.825 8.827   1.00 46.80 796 A 1 
ATOM 6193 C CG2 . THR A 1 796 ? -12.319 -23.901 10.337  1.00 45.93 796 A 1 
ATOM 6194 N N   . SER A 1 797 ? -10.166 -20.945 7.390   1.00 57.05 797 A 1 
ATOM 6195 C CA  . SER A 1 797 ? -9.229  -19.900 6.936   1.00 58.05 797 A 1 
ATOM 6196 C C   . SER A 1 797 ? -9.968  -18.626 6.515   1.00 60.39 797 A 1 
ATOM 6197 O O   . SER A 1 797 ? -9.550  -17.516 6.839   1.00 59.29 797 A 1 
ATOM 6198 C CB  . SER A 1 797 ? -8.360  -20.411 5.786   1.00 55.04 797 A 1 
ATOM 6199 O OG  . SER A 1 797 ? -9.159  -20.649 4.649   1.00 50.26 797 A 1 
ATOM 6200 N N   . ARG A 1 798 ? -11.158 -18.773 5.914   1.00 59.67 798 A 1 
ATOM 6201 C CA  . ARG A 1 798 ? -12.059 -17.645 5.626   1.00 60.89 798 A 1 
ATOM 6202 C C   . ARG A 1 798 ? -12.592 -17.003 6.909   1.00 62.94 798 A 1 
ATOM 6203 O O   . ARG A 1 798 ? -12.782 -15.792 6.942   1.00 62.15 798 A 1 
ATOM 6204 C CB  . ARG A 1 798 ? -13.221 -18.096 4.731   1.00 57.68 798 A 1 
ATOM 6205 C CG  . ARG A 1 798 ? -12.753 -18.571 3.347   1.00 52.41 798 A 1 
ATOM 6206 C CD  . ARG A 1 798 ? -13.956 -18.982 2.493   1.00 49.52 798 A 1 
ATOM 6207 N NE  . ARG A 1 798 ? -13.532 -19.510 1.191   1.00 44.88 798 A 1 
ATOM 6208 C CZ  . ARG A 1 798 ? -14.300 -20.087 0.281   1.00 40.31 798 A 1 
ATOM 6209 N NH1 . ARG A 1 798 ? -15.591 -20.205 0.429   1.00 37.97 798 A 1 
ATOM 6210 N NH2 . ARG A 1 798 ? -13.774 -20.570 -0.810  1.00 36.68 798 A 1 
ATOM 6211 N N   . GLU A 1 799 ? -12.834 -17.775 7.962   1.00 62.14 799 A 1 
ATOM 6212 C CA  . GLU A 1 799 ? -13.230 -17.247 9.272   1.00 64.36 799 A 1 
ATOM 6213 C C   . GLU A 1 799 ? -12.079 -16.539 10.002  1.00 65.92 799 A 1 
ATOM 6214 O O   . GLU A 1 799 ? -12.317 -15.490 10.608  1.00 65.35 799 A 1 
ATOM 6215 C CB  . GLU A 1 799 ? -13.799 -18.357 10.160  1.00 62.71 799 A 1 
ATOM 6216 C CG  . GLU A 1 799 ? -15.204 -18.789 9.713   1.00 57.28 799 A 1 
ATOM 6217 C CD  . GLU A 1 799 ? -15.843 -19.811 10.667  1.00 53.96 799 A 1 
ATOM 6218 O OE1 . GLU A 1 799 ? -17.047 -20.085 10.457  1.00 50.89 799 A 1 
ATOM 6219 O OE2 . GLU A 1 799 ? -15.179 -20.236 11.636  1.00 49.93 799 A 1 
ATOM 6220 N N   . LEU A 1 800 ? -10.841 -17.043 9.894   1.00 65.56 800 A 1 
ATOM 6221 C CA  . LEU A 1 800 ? -9.623  -16.385 10.390  1.00 65.45 800 A 1 
ATOM 6222 C C   . LEU A 1 800 ? -9.468  -15.003 9.753   1.00 66.95 800 A 1 
ATOM 6223 O O   . LEU A 1 800 ? -9.404  -13.997 10.460  1.00 65.21 800 A 1 
ATOM 6224 C CB  . LEU A 1 800 ? -8.386  -17.270 10.093  1.00 62.72 800 A 1 
ATOM 6225 C CG  . LEU A 1 800 ? -8.132  -18.386 11.117  1.00 57.67 800 A 1 
ATOM 6226 C CD1 . LEU A 1 800 ? -7.206  -19.458 10.555  1.00 54.57 800 A 1 
ATOM 6227 C CD2 . LEU A 1 800 ? -7.451  -17.820 12.368  1.00 53.32 800 A 1 
ATOM 6228 N N   . TRP A 1 801 ? -9.537  -14.940 8.415   1.00 65.72 801 A 1 
ATOM 6229 C CA  . TRP A 1 801 ? -9.451  -13.691 7.662   1.00 65.94 801 A 1 
ATOM 6230 C C   . TRP A 1 801 ? -10.574 -12.708 8.030   1.00 67.58 801 A 1 
ATOM 6231 O O   . TRP A 1 801 ? -10.324 -11.531 8.309   1.00 66.70 801 A 1 
ATOM 6232 C CB  . TRP A 1 801 ? -9.479  -14.024 6.165   1.00 62.79 801 A 1 
ATOM 6233 C CG  . TRP A 1 801 ? -9.143  -12.858 5.297   1.00 57.91 801 A 1 
ATOM 6234 C CD1 . TRP A 1 801 ? -10.007 -11.928 4.832   1.00 50.88 801 A 1 
ATOM 6235 C CD2 . TRP A 1 801 ? -7.827  -12.453 4.808   1.00 51.88 801 A 1 
ATOM 6236 N NE1 . TRP A 1 801 ? -9.316  -10.979 4.094   1.00 44.72 801 A 1 
ATOM 6237 C CE2 . TRP A 1 801 ? -7.974  -11.256 4.048   1.00 47.91 801 A 1 
ATOM 6238 C CE3 . TRP A 1 801 ? -6.527  -12.986 4.929   1.00 46.69 801 A 1 
ATOM 6239 C CZ2 . TRP A 1 801 ? -6.881  -10.619 3.437   1.00 44.81 801 A 1 
ATOM 6240 C CZ3 . TRP A 1 801 ? -5.428  -12.357 4.322   1.00 43.37 801 A 1 
ATOM 6241 C CH2 . TRP A 1 801 ? -5.596  -11.177 3.579   1.00 42.90 801 A 1 
ATOM 6242 N N   . ARG A 1 802 ? -11.816 -13.180 8.123   1.00 67.18 802 A 1 
ATOM 6243 C CA  . ARG A 1 802 ? -12.962 -12.352 8.554   1.00 66.96 802 A 1 
ATOM 6244 C C   . ARG A 1 802 ? -12.800 -11.799 9.969   1.00 68.07 802 A 1 
ATOM 6245 O O   . ARG A 1 802 ? -13.276 -10.702 10.251  1.00 65.92 802 A 1 
ATOM 6246 C CB  . ARG A 1 802 ? -14.252 -13.178 8.496   1.00 64.35 802 A 1 
ATOM 6247 C CG  . ARG A 1 802 ? -14.779 -13.356 7.070   1.00 58.87 802 A 1 
ATOM 6248 C CD  . ARG A 1 802 ? -15.933 -14.362 7.101   1.00 57.15 802 A 1 
ATOM 6249 N NE  . ARG A 1 802 ? -16.426 -14.683 5.753   1.00 50.32 802 A 1 
ATOM 6250 C CZ  . ARG A 1 802 ? -17.308 -15.621 5.462   1.00 44.23 802 A 1 
ATOM 6251 N NH1 . ARG A 1 802 ? -17.878 -16.350 6.386   1.00 41.42 802 A 1 
ATOM 6252 N NH2 . ARG A 1 802 ? -17.636 -15.853 4.225   1.00 38.95 802 A 1 
ATOM 6253 N N   . SER A 1 803 ? -12.151 -12.549 10.842  1.00 71.27 803 A 1 
ATOM 6254 C CA  . SER A 1 803 ? -11.904 -12.151 12.231  1.00 71.12 803 A 1 
ATOM 6255 C C   . SER A 1 803 ? -10.704 -11.203 12.375  1.00 71.48 803 A 1 
ATOM 6256 O O   . SER A 1 803 ? -10.531 -10.615 13.438  1.00 67.46 803 A 1 
ATOM 6257 C CB  . SER A 1 803 ? -11.743 -13.390 13.112  1.00 69.43 803 A 1 
ATOM 6258 O OG  . SER A 1 803 ? -12.879 -14.233 12.980  1.00 63.46 803 A 1 
ATOM 6259 N N   . GLY A 1 804 ? -9.929  -10.989 11.301  1.00 75.42 804 A 1 
ATOM 6260 C CA  . GLY A 1 804 ? -8.788  -10.073 11.263  1.00 75.42 804 A 1 
ATOM 6261 C C   . GLY A 1 804 ? -7.424  -10.735 11.483  1.00 78.02 804 A 1 
ATOM 6262 O O   . GLY A 1 804 ? -6.468  -10.017 11.762  1.00 75.60 804 A 1 
ATOM 6263 N N   . ALA A 1 805 ? -7.332  -12.065 11.368  1.00 79.11 805 A 1 
ATOM 6264 C CA  . ALA A 1 805 ? -6.066  -12.793 11.400  1.00 79.00 805 A 1 
ATOM 6265 C C   . ALA A 1 805 ? -5.572  -13.130 9.981   1.00 79.48 805 A 1 
ATOM 6266 O O   . ALA A 1 805 ? -6.377  -13.320 9.066   1.00 77.82 805 A 1 
ATOM 6267 C CB  . ALA A 1 805 ? -6.229  -14.039 12.273  1.00 76.85 805 A 1 
ATOM 6268 N N   . VAL A 1 806 ? -4.249  -13.226 9.809   1.00 81.09 806 A 1 
ATOM 6269 C CA  . VAL A 1 806 ? -3.570  -13.527 8.543   1.00 81.87 806 A 1 
ATOM 6270 C C   . VAL A 1 806 ? -3.160  -15.007 8.537   1.00 82.32 806 A 1 
ATOM 6271 O O   . VAL A 1 806 ? -2.346  -15.412 9.370   1.00 81.45 806 A 1 
ATOM 6272 C CB  . VAL A 1 806 ? -2.350  -12.608 8.338   1.00 81.43 806 A 1 
ATOM 6273 C CG1 . VAL A 1 806 ? -1.692  -12.872 6.980   1.00 75.63 806 A 1 
ATOM 6274 C CG2 . VAL A 1 806 ? -2.741  -11.127 8.408   1.00 76.10 806 A 1 
ATOM 6275 N N   . PRO A 1 807 ? -3.712  -15.852 7.642   1.00 78.72 807 A 1 
ATOM 6276 C CA  . PRO A 1 807 ? -3.295  -17.245 7.523   1.00 77.38 807 A 1 
ATOM 6277 C C   . PRO A 1 807 ? -1.942  -17.349 6.802   1.00 77.71 807 A 1 
ATOM 6278 O O   . PRO A 1 807 ? -1.785  -16.834 5.702   1.00 75.97 807 A 1 
ATOM 6279 C CB  . PRO A 1 807 ? -4.424  -17.931 6.752   1.00 74.81 807 A 1 
ATOM 6280 C CG  . PRO A 1 807 ? -4.978  -16.818 5.860   1.00 71.75 807 A 1 
ATOM 6281 C CD  . PRO A 1 807 ? -4.777  -15.551 6.688   1.00 73.95 807 A 1 
ATOM 6282 N N   . MET A 1 808 ? -0.983  -18.068 7.384   1.00 79.44 808 A 1 
ATOM 6283 C CA  . MET A 1 808 ? 0.368   -18.249 6.822   1.00 78.95 808 A 1 
ATOM 6284 C C   . MET A 1 808 ? 0.503   -19.470 5.889   1.00 77.37 808 A 1 
ATOM 6285 O O   . MET A 1 808 ? 1.615   -19.897 5.565   1.00 74.27 808 A 1 
ATOM 6286 C CB  . MET A 1 808 ? 1.404   -18.273 7.958   1.00 79.75 808 A 1 
ATOM 6287 C CG  . MET A 1 808 ? 1.463   -16.953 8.739   1.00 78.68 808 A 1 
ATOM 6288 S SD  . MET A 1 808 ? 1.738   -15.441 7.774   1.00 78.47 808 A 1 
ATOM 6289 C CE  . MET A 1 808 ? 3.299   -15.801 6.945   1.00 71.48 808 A 1 
ATOM 6290 N N   . GLY A 1 809 ? -0.605  -20.052 5.442   1.00 75.16 809 A 1 
ATOM 6291 C CA  . GLY A 1 809 ? -0.621  -21.194 4.528   1.00 73.42 809 A 1 
ATOM 6292 C C   . GLY A 1 809 ? 0.101   -22.424 5.094   1.00 73.66 809 A 1 
ATOM 6293 O O   . GLY A 1 809 ? -0.130  -22.823 6.234   1.00 70.61 809 A 1 
ATOM 6294 N N   . ALA A 1 810 ? 0.981   -23.021 4.282   1.00 74.83 810 A 1 
ATOM 6295 C CA  . ALA A 1 810 ? 1.760   -24.200 4.659   1.00 74.86 810 A 1 
ATOM 6296 C C   . ALA A 1 810 ? 3.008   -23.884 5.508   1.00 76.40 810 A 1 
ATOM 6297 O O   . ALA A 1 810 ? 3.719   -24.811 5.899   1.00 74.19 810 A 1 
ATOM 6298 C CB  . ALA A 1 810 ? 2.130   -24.952 3.372   1.00 71.77 810 A 1 
ATOM 6299 N N   . TYR A 1 811 ? 3.317   -22.612 5.770   1.00 79.38 811 A 1 
ATOM 6300 C CA  . TYR A 1 811 ? 4.532   -22.249 6.497   1.00 81.14 811 A 1 
ATOM 6301 C C   . TYR A 1 811 ? 4.466   -22.627 7.979   1.00 81.30 811 A 1 
ATOM 6302 O O   . TYR A 1 811 ? 3.447   -22.453 8.655   1.00 80.54 811 A 1 
ATOM 6303 C CB  . TYR A 1 811 ? 4.868   -20.765 6.307   1.00 81.42 811 A 1 
ATOM 6304 C CG  . TYR A 1 811 ? 5.201   -20.359 4.879   1.00 81.51 811 A 1 
ATOM 6305 C CD1 . TYR A 1 811 ? 6.096   -21.127 4.106   1.00 77.02 811 A 1 
ATOM 6306 C CD2 . TYR A 1 811 ? 4.622   -19.203 4.320   1.00 76.62 811 A 1 
ATOM 6307 C CE1 . TYR A 1 811 ? 6.387   -20.759 2.778   1.00 74.20 811 A 1 
ATOM 6308 C CE2 . TYR A 1 811 ? 4.915   -18.829 2.994   1.00 74.81 811 A 1 
ATOM 6309 C CZ  . TYR A 1 811 ? 5.792   -19.613 2.219   1.00 78.02 811 A 1 
ATOM 6310 O OH  . TYR A 1 811 ? 6.053   -19.268 0.931   1.00 75.73 811 A 1 
ATOM 6311 N N   . THR A 1 812 ? 5.603   -23.115 8.491   1.00 82.70 812 A 1 
ATOM 6312 C CA  . THR A 1 812 ? 5.801   -23.275 9.934   1.00 84.33 812 A 1 
ATOM 6313 C C   . THR A 1 812 ? 5.908   -21.911 10.610  1.00 85.80 812 A 1 
ATOM 6314 O O   . THR A 1 812 ? 6.238   -20.909 9.969   1.00 85.70 812 A 1 
ATOM 6315 C CB  . THR A 1 812 ? 7.040   -24.116 10.271  1.00 83.17 812 A 1 
ATOM 6316 O OG1 . THR A 1 812 ? 8.219   -23.493 9.811   1.00 77.56 812 A 1 
ATOM 6317 C CG2 . THR A 1 812 ? 6.972   -25.515 9.664   1.00 76.68 812 A 1 
ATOM 6318 N N   . THR A 1 813 ? 5.673   -21.862 11.912  1.00 86.62 813 A 1 
ATOM 6319 C CA  . THR A 1 813 ? 5.764   -20.622 12.701  1.00 87.65 813 A 1 
ATOM 6320 C C   . THR A 1 813 ? 7.142   -19.971 12.581  1.00 88.88 813 A 1 
ATOM 6321 O O   . THR A 1 813 ? 7.232   -18.761 12.399  1.00 88.49 813 A 1 
ATOM 6322 C CB  . THR A 1 813 ? 5.440   -20.910 14.172  1.00 86.34 813 A 1 
ATOM 6323 O OG1 . THR A 1 813 ? 4.177   -21.524 14.242  1.00 76.52 813 A 1 
ATOM 6324 C CG2 . THR A 1 813 ? 5.350   -19.641 15.009  1.00 75.39 813 A 1 
ATOM 6325 N N   . GLU A 1 814 ? 8.214   -20.756 12.591  1.00 88.83 814 A 1 
ATOM 6326 C CA  . GLU A 1 814 ? 9.590   -20.289 12.430  1.00 89.72 814 A 1 
ATOM 6327 C C   . GLU A 1 814 ? 9.819   -19.648 11.053  1.00 91.00 814 A 1 
ATOM 6328 O O   . GLU A 1 814 ? 10.400  -18.568 10.956  1.00 90.66 814 A 1 
ATOM 6329 C CB  . GLU A 1 814 ? 10.567  -21.463 12.631  1.00 88.59 814 A 1 
ATOM 6330 C CG  . GLU A 1 814 ? 10.541  -22.104 14.034  1.00 84.85 814 A 1 
ATOM 6331 C CD  . GLU A 1 814 ? 9.428   -23.147 14.273  1.00 82.84 814 A 1 
ATOM 6332 O OE1 . GLU A 1 814 ? 9.422   -23.792 15.341  1.00 72.01 814 A 1 
ATOM 6333 O OE2 . GLU A 1 814 ? 8.548   -23.358 13.406  1.00 72.19 814 A 1 
ATOM 6334 N N   . THR A 1 815 ? 9.300   -20.271 9.989   1.00 89.79 815 A 1 
ATOM 6335 C CA  . THR A 1 815 ? 9.388   -19.742 8.620   1.00 90.32 815 A 1 
ATOM 6336 C C   . THR A 1 815 ? 8.574   -18.456 8.457   1.00 91.02 815 A 1 
ATOM 6337 O O   . THR A 1 815 ? 9.019   -17.526 7.787   1.00 90.48 815 A 1 
ATOM 6338 C CB  . THR A 1 815 ? 8.930   -20.801 7.608   1.00 89.59 815 A 1 
ATOM 6339 O OG1 . THR A 1 815 ? 9.736   -21.953 7.722   1.00 81.95 815 A 1 
ATOM 6340 C CG2 . THR A 1 815 ? 9.055   -20.335 6.157   1.00 81.10 815 A 1 
ATOM 6341 N N   . ALA A 1 816 ? 7.405   -18.363 9.098   1.00 90.20 816 A 1 
ATOM 6342 C CA  . ALA A 1 816 ? 6.575   -17.161 9.101   1.00 90.70 816 A 1 
ATOM 6343 C C   . ALA A 1 816 ? 7.243   -15.989 9.844   1.00 91.86 816 A 1 
ATOM 6344 O O   . ALA A 1 816 ? 7.251   -14.868 9.343   1.00 91.60 816 A 1 
ATOM 6345 C CB  . ALA A 1 816 ? 5.214   -17.517 9.712   1.00 89.55 816 A 1 
ATOM 6346 N N   . VAL A 1 817 ? 7.855   -16.248 11.000  1.00 92.18 817 A 1 
ATOM 6347 C CA  . VAL A 1 817 ? 8.652   -15.257 11.746  1.00 92.89 817 A 1 
ATOM 6348 C C   . VAL A 1 817 ? 9.838   -14.778 10.911  1.00 93.53 817 A 1 
ATOM 6349 O O   . VAL A 1 817 ? 10.050  -13.577 10.788  1.00 93.23 817 A 1 
ATOM 6350 C CB  . VAL A 1 817 ? 9.129   -15.840 13.090  1.00 92.32 817 A 1 
ATOM 6351 C CG1 . VAL A 1 817 ? 10.180  -14.961 13.786  1.00 86.79 817 A 1 
ATOM 6352 C CG2 . VAL A 1 817 ? 7.956   -15.994 14.060  1.00 86.51 817 A 1 
ATOM 6353 N N   . ALA A 1 818 ? 10.577  -15.692 10.283  1.00 93.17 818 A 1 
ATOM 6354 C CA  . ALA A 1 818 ? 11.706  -15.342 9.426   1.00 93.49 818 A 1 
ATOM 6355 C C   . ALA A 1 818 ? 11.289  -14.482 8.224   1.00 93.60 818 A 1 
ATOM 6356 O O   . ALA A 1 818 ? 11.984  -13.531 7.874   1.00 93.05 818 A 1 
ATOM 6357 C CB  . ALA A 1 818 ? 12.367  -16.642 8.982   1.00 93.16 818 A 1 
ATOM 6358 N N   . ARG A 1 819 ? 10.121  -14.766 7.618   1.00 92.83 819 A 1 
ATOM 6359 C CA  . ARG A 1 819 ? 9.542   -13.933 6.557   1.00 92.73 819 A 1 
ATOM 6360 C C   . ARG A 1 819 ? 9.233   -12.527 7.053   1.00 93.09 819 A 1 
ATOM 6361 O O   . ARG A 1 819 ? 9.555   -11.571 6.363   1.00 92.29 819 A 1 
ATOM 6362 C CB  . ARG A 1 819 ? 8.302   -14.613 5.970   1.00 91.43 819 A 1 
ATOM 6363 C CG  . ARG A 1 819 ? 7.769   -13.857 4.743   1.00 88.69 819 A 1 
ATOM 6364 C CD  . ARG A 1 819 ? 6.554   -14.555 4.141   1.00 85.72 819 A 1 
ATOM 6365 N NE  . ARG A 1 819 ? 6.020   -13.802 2.991   1.00 81.38 819 A 1 
ATOM 6366 C CZ  . ARG A 1 819 ? 5.923   -14.195 1.731   1.00 78.30 819 A 1 
ATOM 6367 N NH1 . ARG A 1 819 ? 6.319   -15.368 1.329   1.00 70.08 819 A 1 
ATOM 6368 N NH2 . ARG A 1 819 ? 5.415   -13.402 0.835   1.00 72.89 819 A 1 
ATOM 6369 N N   . PHE A 1 820 ? 8.666   -12.391 8.243   1.00 93.25 820 A 1 
ATOM 6370 C CA  . PHE A 1 820 ? 8.379   -11.094 8.854   1.00 93.31 820 A 1 
ATOM 6371 C C   . PHE A 1 820 ? 9.654   -10.285 9.122   1.00 93.72 820 A 1 
ATOM 6372 O O   . PHE A 1 820 ? 9.696   -9.099  8.811   1.00 93.25 820 A 1 
ATOM 6373 C CB  . PHE A 1 820 ? 7.580   -11.310 10.141  1.00 93.20 820 A 1 
ATOM 6374 C CG  . PHE A 1 820 ? 7.297   -10.044 10.913  1.00 92.48 820 A 1 
ATOM 6375 C CD1 . PHE A 1 820 ? 8.101   -9.694  12.013  1.00 85.99 820 A 1 
ATOM 6376 C CD2 . PHE A 1 820 ? 6.245   -9.202  10.518  1.00 86.33 820 A 1 
ATOM 6377 C CE1 . PHE A 1 820 ? 7.853   -8.508  12.715  1.00 86.07 820 A 1 
ATOM 6378 C CE2 . PHE A 1 820 ? 5.998   -8.011  11.223  1.00 85.87 820 A 1 
ATOM 6379 C CZ  . PHE A 1 820 ? 6.805   -7.665  12.322  1.00 89.40 820 A 1 
ATOM 6380 N N   . LEU A 1 821 ? 10.709  -10.920 9.633   1.00 92.91 821 A 1 
ATOM 6381 C CA  . LEU A 1 821 ? 12.003  -10.265 9.841   1.00 92.78 821 A 1 
ATOM 6382 C C   . LEU A 1 821 ? 12.616  -9.790  8.517   1.00 93.00 821 A 1 
ATOM 6383 O O   . LEU A 1 821 ? 13.050  -8.647  8.423   1.00 92.80 821 A 1 
ATOM 6384 C CB  . LEU A 1 821 ? 12.959  -11.221 10.575  1.00 93.24 821 A 1 
ATOM 6385 C CG  . LEU A 1 821 ? 12.557  -11.573 12.021  1.00 92.07 821 A 1 
ATOM 6386 C CD1 . LEU A 1 821 ? 13.521  -12.618 12.582  1.00 86.74 821 A 1 
ATOM 6387 C CD2 . LEU A 1 821 ? 12.568  -10.358 12.944  1.00 86.88 821 A 1 
ATOM 6388 N N   . ALA A 1 822 ? 12.595  -10.628 7.472   1.00 92.89 822 A 1 
ATOM 6389 C CA  . ALA A 1 822 ? 13.072  -10.250 6.142   1.00 92.67 822 A 1 
ATOM 6390 C C   . ALA A 1 822 ? 12.237  -9.115  5.530   1.00 92.30 822 A 1 
ATOM 6391 O O   . ALA A 1 822 ? 12.789  -8.143  5.025   1.00 91.64 822 A 1 
ATOM 6392 C CB  . ALA A 1 822 ? 13.060  -11.491 5.244   1.00 92.76 822 A 1 
ATOM 6393 N N   . ALA A 1 823 ? 10.905  -9.206  5.622   1.00 92.32 823 A 1 
ATOM 6394 C CA  . ALA A 1 823 ? 10.000  -8.164  5.154   1.00 91.41 823 A 1 
ATOM 6395 C C   . ALA A 1 823 ? 10.216  -6.841  5.901   1.00 91.00 823 A 1 
ATOM 6396 O O   . ALA A 1 823 ? 10.194  -5.788  5.278   1.00 89.85 823 A 1 
ATOM 6397 C CB  . ALA A 1 823 ? 8.564   -8.671  5.291   1.00 90.82 823 A 1 
ATOM 6398 N N   . GLY A 1 824 ? 10.496  -6.889  7.211   1.00 91.80 824 A 1 
ATOM 6399 C CA  . GLY A 1 824 ? 10.816  -5.712  8.019   1.00 90.86 824 A 1 
ATOM 6400 C C   . GLY A 1 824 ? 12.130  -5.025  7.647   1.00 90.77 824 A 1 
ATOM 6401 O O   . GLY A 1 824 ? 12.271  -3.836  7.908   1.00 88.62 824 A 1 
ATOM 6402 N N   . ILE A 1 825 ? 13.080  -5.739  7.024   1.00 91.00 825 A 1 
ATOM 6403 C CA  . ILE A 1 825 ? 14.320  -5.158  6.473   1.00 90.38 825 A 1 
ATOM 6404 C C   . ILE A 1 825 ? 14.056  -4.465  5.129   1.00 88.76 825 A 1 
ATOM 6405 O O   . ILE A 1 825 ? 14.724  -3.492  4.802   1.00 85.84 825 A 1 
ATOM 6406 C CB  . ILE A 1 825 ? 15.407  -6.255  6.343   1.00 91.08 825 A 1 
ATOM 6407 C CG1 . ILE A 1 825 ? 15.866  -6.726  7.741   1.00 88.90 825 A 1 
ATOM 6408 C CG2 . ILE A 1 825 ? 16.630  -5.779  5.539   1.00 88.18 825 A 1 
ATOM 6409 C CD1 . ILE A 1 825 ? 16.652  -8.048  7.716   1.00 84.27 825 A 1 
ATOM 6410 N N   . ILE A 1 826 ? 13.107  -4.973  4.343   1.00 88.82 826 A 1 
ATOM 6411 C CA  . ILE A 1 826 ? 12.860  -4.525  2.968   1.00 86.90 826 A 1 
ATOM 6412 C C   . ILE A 1 826 ? 11.833  -3.390  2.910   1.00 84.68 826 A 1 
ATOM 6413 O O   . ILE A 1 826 ? 11.949  -2.501  2.074   1.00 81.19 826 A 1 
ATOM 6414 C CB  . ILE A 1 826 ? 12.420  -5.739  2.120   1.00 86.09 826 A 1 
ATOM 6415 C CG1 . ILE A 1 826 ? 13.558  -6.783  2.036   1.00 82.60 826 A 1 
ATOM 6416 C CG2 . ILE A 1 826 ? 12.000  -5.322  0.696   1.00 80.96 826 A 1 
ATOM 6417 C CD1 . ILE A 1 826 ? 13.074  -8.160  1.574   1.00 74.93 826 A 1 
ATOM 6418 N N   . ALA A 1 827 ? 10.813  -3.428  3.777   1.00 84.84 827 A 1 
ATOM 6419 C CA  . ALA A 1 827 ? 9.680   -2.519  3.731   1.00 83.41 827 A 1 
ATOM 6420 C C   . ALA A 1 827 ? 10.039  -1.111  4.231   1.00 80.65 827 A 1 
ATOM 6421 O O   . ALA A 1 827 ? 10.540  -0.946  5.344   1.00 77.91 827 A 1 
ATOM 6422 C CB  . ALA A 1 827 ? 8.536   -3.123  4.547   1.00 84.07 827 A 1 
ATOM 6423 N N   . ASP A 1 828 ? 9.664   -0.102  3.460   1.00 79.48 828 A 1 
ATOM 6424 C CA  . ASP A 1 828 ? 9.793   1.316   3.834   1.00 77.08 828 A 1 
ATOM 6425 C C   . ASP A 1 828 ? 8.651   1.799   4.755   1.00 77.57 828 A 1 
ATOM 6426 O O   . ASP A 1 828 ? 8.688   2.907   5.302   1.00 74.80 828 A 1 
ATOM 6427 C CB  . ASP A 1 828 ? 9.832   2.173   2.555   1.00 73.22 828 A 1 
ATOM 6428 C CG  . ASP A 1 828 ? 11.172  2.183   1.801   1.00 66.95 828 A 1 
ATOM 6429 O OD1 . ASP A 1 828 ? 12.222  1.954   2.439   1.00 60.77 828 A 1 
ATOM 6430 O OD2 . ASP A 1 828 ? 11.145  2.608   0.621   1.00 59.65 828 A 1 
ATOM 6431 N N   . SER A 1 829 ? 7.589   0.998   4.896   1.00 76.92 829 A 1 
ATOM 6432 C CA  . SER A 1 829 ? 6.408   1.330   5.699   1.00 78.10 829 A 1 
ATOM 6433 C C   . SER A 1 829 ? 5.716   0.097   6.295   1.00 80.78 829 A 1 
ATOM 6434 O O   . SER A 1 829 ? 5.820   -1.019  5.788   1.00 80.76 829 A 1 
ATOM 6435 C CB  . SER A 1 829 ? 5.408   2.134   4.856   1.00 74.27 829 A 1 
ATOM 6436 O OG  . SER A 1 829 ? 4.831   1.329   3.845   1.00 66.67 829 A 1 
ATOM 6437 N N   . GLU A 1 830 ? 4.925   0.320   7.344   1.00 81.95 830 A 1 
ATOM 6438 C CA  . GLU A 1 830 ? 4.087   -0.725  7.961   1.00 83.49 830 A 1 
ATOM 6439 C C   . GLU A 1 830 ? 3.038   -1.308  6.998   1.00 84.41 830 A 1 
ATOM 6440 O O   . GLU A 1 830 ? 2.602   -2.450  7.150   1.00 83.59 830 A 1 
ATOM 6441 C CB  . GLU A 1 830 ? 3.360   -0.109  9.169   1.00 82.56 830 A 1 
ATOM 6442 C CG  . GLU A 1 830 ? 4.267   0.068   10.398  1.00 76.19 830 A 1 
ATOM 6443 C CD  . GLU A 1 830 ? 4.699   -1.262  11.031  1.00 71.05 830 A 1 
ATOM 6444 O OE1 . GLU A 1 830 ? 5.719   -1.249  11.755  1.00 61.73 830 A 1 
ATOM 6445 O OE2 . GLU A 1 830 ? 3.980   -2.274  10.834  1.00 60.61 830 A 1 
ATOM 6446 N N   . GLU A 1 831 ? 2.611   -0.534  6.019   1.00 76.49 831 A 1 
ATOM 6447 C CA  . GLU A 1 831 ? 1.653   -0.966  4.991   1.00 76.15 831 A 1 
ATOM 6448 C C   . GLU A 1 831 ? 2.308   -1.910  3.977   1.00 77.28 831 A 1 
ATOM 6449 O O   . GLU A 1 831 ? 1.737   -2.949  3.644   1.00 75.56 831 A 1 
ATOM 6450 C CB  . GLU A 1 831 ? 1.067   0.284   4.310   1.00 72.67 831 A 1 
ATOM 6451 C CG  . GLU A 1 831 ? 0.145   1.064   5.273   1.00 63.16 831 A 1 
ATOM 6452 C CD  . GLU A 1 831 ? 0.039   2.577   5.002   1.00 57.55 831 A 1 
ATOM 6453 O OE1 . GLU A 1 831 ? -0.757  3.213   5.730   1.00 51.84 831 A 1 
ATOM 6454 O OE2 . GLU A 1 831 ? 0.760   3.100   4.131   1.00 49.43 831 A 1 
ATOM 6455 N N   . GLU A 1 832 ? 3.530   -1.597  3.557   1.00 76.14 832 A 1 
ATOM 6456 C CA  . GLU A 1 832 ? 4.327   -2.467  2.684   1.00 77.27 832 A 1 
ATOM 6457 C C   . GLU A 1 832 ? 4.734   -3.763  3.397   1.00 78.89 832 A 1 
ATOM 6458 O O   . GLU A 1 832 ? 4.584   -4.850  2.835   1.00 79.03 832 A 1 
ATOM 6459 C CB  . GLU A 1 832 ? 5.539   -1.676  2.195   1.00 75.25 832 A 1 
ATOM 6460 C CG  . GLU A 1 832 ? 6.371   -2.460  1.174   1.00 68.50 832 A 1 
ATOM 6461 C CD  . GLU A 1 832 ? 7.513   -1.611  0.606   1.00 66.97 832 A 1 
ATOM 6462 O OE1 . GLU A 1 832 ? 7.976   -1.962  -0.502  1.00 59.80 832 A 1 
ATOM 6463 O OE2 . GLU A 1 832 ? 7.881   -0.611  1.255   1.00 60.37 832 A 1 
ATOM 6464 N N   . LEU A 1 833 ? 5.132   -3.668  4.663   1.00 84.31 833 A 1 
ATOM 6465 C CA  . LEU A 1 833 ? 5.396   -4.832  5.513   1.00 86.26 833 A 1 
ATOM 6466 C C   . LEU A 1 833 ? 4.179   -5.764  5.588   1.00 85.92 833 A 1 
ATOM 6467 O O   . LEU A 1 833 ? 4.316   -6.979  5.467   1.00 85.37 833 A 1 
ATOM 6468 C CB  . LEU A 1 833 ? 5.812   -4.331  6.913   1.00 87.36 833 A 1 
ATOM 6469 C CG  . LEU A 1 833 ? 6.043   -5.448  7.945   1.00 87.11 833 A 1 
ATOM 6470 C CD1 . LEU A 1 833 ? 7.183   -6.371  7.556   1.00 78.15 833 A 1 
ATOM 6471 C CD2 . LEU A 1 833 ? 6.380   -4.841  9.302   1.00 78.46 833 A 1 
ATOM 6472 N N   . ALA A 1 834 ? 2.974   -5.208  5.746   1.00 85.78 834 A 1 
ATOM 6473 C CA  . ALA A 1 834 ? 1.742   -5.996  5.721   1.00 84.11 834 A 1 
ATOM 6474 C C   . ALA A 1 834 ? 1.562   -6.730  4.399   1.00 83.29 834 A 1 
ATOM 6475 O O   . ALA A 1 834 ? 1.287   -7.928  4.400   1.00 81.73 834 A 1 
ATOM 6476 C CB  . ALA A 1 834 ? 0.532   -5.087  5.928   1.00 83.19 834 A 1 
ATOM 6477 N N   . HIS A 1 835 ? 1.739   -6.029  3.292   1.00 81.67 835 A 1 
ATOM 6478 C CA  . HIS A 1 835 ? 1.560   -6.583  1.957   1.00 79.82 835 A 1 
ATOM 6479 C C   . HIS A 1 835 ? 2.526   -7.748  1.696   1.00 80.16 835 A 1 
ATOM 6480 O O   . HIS A 1 835 ? 2.101   -8.821  1.266   1.00 79.08 835 A 1 
ATOM 6481 C CB  . HIS A 1 835 ? 1.739   -5.458  0.942   1.00 77.43 835 A 1 
ATOM 6482 C CG  . HIS A 1 835 ? 1.360   -5.861  -0.454  1.00 68.31 835 A 1 
ATOM 6483 N ND1 . HIS A 1 835 ? 2.057   -6.677  -1.302  1.00 59.94 835 A 1 
ATOM 6484 C CD2 . HIS A 1 835 ? 0.233   -5.455  -1.119  1.00 58.22 835 A 1 
ATOM 6485 C CE1 . HIS A 1 835 ? 1.364   -6.766  -2.454  1.00 51.85 835 A 1 
ATOM 6486 N NE2 . HIS A 1 835 ? 0.248   -6.024  -2.394  1.00 51.83 835 A 1 
ATOM 6487 N N   . LEU A 1 836 ? 3.810   -7.590  2.049   1.00 81.81 836 A 1 
ATOM 6488 C CA  . LEU A 1 836 ? 4.815   -8.654  1.918   1.00 82.65 836 A 1 
ATOM 6489 C C   . LEU A 1 836 ? 4.475   -9.903  2.750   1.00 83.14 836 A 1 
ATOM 6490 O O   . LEU A 1 836 ? 4.875   -11.019 2.401   1.00 82.32 836 A 1 
ATOM 6491 C CB  . LEU A 1 836 ? 6.190   -8.095  2.338   1.00 83.17 836 A 1 
ATOM 6492 C CG  . LEU A 1 836 ? 6.795   -7.056  1.376   1.00 81.32 836 A 1 
ATOM 6493 C CD1 . LEU A 1 836 ? 8.079   -6.499  1.985   1.00 75.34 836 A 1 
ATOM 6494 C CD2 . LEU A 1 836 ? 7.137   -7.663  0.015   1.00 75.00 836 A 1 
ATOM 6495 N N   . MET A 1 837 ? 3.727   -9.730  3.838   1.00 84.80 837 A 1 
ATOM 6496 C CA  . MET A 1 837 ? 3.236   -10.831 4.671   1.00 84.78 837 A 1 
ATOM 6497 C C   . MET A 1 837 ? 1.928   -11.442 4.148   1.00 82.71 837 A 1 
ATOM 6498 O O   . MET A 1 837 ? 1.770   -12.663 4.224   1.00 78.83 837 A 1 
ATOM 6499 C CB  . MET A 1 837 ? 3.082   -10.349 6.115   1.00 85.94 837 A 1 
ATOM 6500 C CG  . MET A 1 837 ? 4.442   -10.093 6.778   1.00 85.11 837 A 1 
ATOM 6501 S SD  . MET A 1 837 ? 5.543   -11.528 6.876   1.00 86.01 837 A 1 
ATOM 6502 C CE  . MET A 1 837 ? 4.618   -12.582 8.018   1.00 79.84 837 A 1 
ATOM 6503 N N   . ASP A 1 838 ? 1.023   -10.637 3.590   1.00 80.34 838 A 1 
ATOM 6504 C CA  . ASP A 1 838 ? -0.292  -11.063 3.089   1.00 75.92 838 A 1 
ATOM 6505 C C   . ASP A 1 838 ? -0.199  -11.832 1.756   1.00 71.58 838 A 1 
ATOM 6506 O O   . ASP A 1 838 ? -0.979  -12.756 1.523   1.00 66.02 838 A 1 
ATOM 6507 C CB  . ASP A 1 838 ? -1.227  -9.844  2.971   1.00 73.52 838 A 1 
ATOM 6508 C CG  . ASP A 1 838 ? -1.731  -9.261  4.306   1.00 67.55 838 A 1 
ATOM 6509 O OD1 . ASP A 1 838 ? -1.552  -9.903  5.368   1.00 63.57 838 A 1 
ATOM 6510 O OD2 . ASP A 1 838 ? -2.382  -8.190  4.267   1.00 61.84 838 A 1 
ATOM 6511 N N   . ASP A 1 839 ? 0.812   -11.556 0.921   1.00 65.05 839 A 1 
ATOM 6512 C CA  . ASP A 1 839 ? 1.108   -12.254 -0.349  1.00 61.85 839 A 1 
ATOM 6513 C C   . ASP A 1 839 ? 1.600   -13.714 -0.185  1.00 59.47 839 A 1 
ATOM 6514 O O   . ASP A 1 839 ? 2.123   -14.329 -1.119  1.00 54.26 839 A 1 
ATOM 6515 C CB  . ASP A 1 839 ? 2.141   -11.445 -1.155  1.00 56.87 839 A 1 
ATOM 6516 C CG  . ASP A 1 839 ? 1.570   -10.266 -1.936  1.00 51.52 839 A 1 
ATOM 6517 O OD1 . ASP A 1 839 ? 0.331   -10.148 -2.066  1.00 47.68 839 A 1 
ATOM 6518 O OD2 . ASP A 1 839 ? 2.410   -9.512  -2.473  1.00 46.17 839 A 1 
ATOM 6519 N N   . SER A 1 840 ? 1.469   -14.286 1.003   1.00 58.41 840 A 1 
ATOM 6520 C CA  . SER A 1 840 ? 1.876   -15.665 1.311   1.00 55.40 840 A 1 
ATOM 6521 C C   . SER A 1 840 ? 0.908   -16.742 0.806   1.00 54.34 840 A 1 
ATOM 6522 O O   . SER A 1 840 ? 1.218   -17.931 0.905   1.00 49.74 840 A 1 
ATOM 6523 C CB  . SER A 1 840 ? 2.138   -15.821 2.810   1.00 50.19 840 A 1 
ATOM 6524 O OG  . SER A 1 840 ? 1.026   -15.428 3.579   1.00 45.98 840 A 1 
ATOM 6525 N N   . ALA A 1 841 ? -0.253  -16.371 0.246   1.00 48.42 841 A 1 
ATOM 6526 C CA  . ALA A 1 841 ? -1.166  -17.317 -0.392  1.00 47.23 841 A 1 
ATOM 6527 C C   . ALA A 1 841 ? -0.567  -17.812 -1.726  1.00 46.69 841 A 1 
ATOM 6528 O O   . ALA A 1 841 ? -0.258  -16.989 -2.588  1.00 43.96 841 A 1 
ATOM 6529 C CB  . ALA A 1 841 ? -2.533  -16.653 -0.579  1.00 42.95 841 A 1 
ATOM 6530 N N   . PRO A 1 842 ? -0.401  -19.131 -1.945  1.00 40.54 842 A 1 
ATOM 6531 C CA  . PRO A 1 842 ? 0.043   -19.639 -3.235  1.00 39.99 842 A 1 
ATOM 6532 C C   . PRO A 1 842 ? -0.973  -19.233 -4.307  1.00 39.71 842 A 1 
ATOM 6533 O O   . PRO A 1 842 ? -2.168  -19.485 -4.171  1.00 37.75 842 A 1 
ATOM 6534 C CB  . PRO A 1 842 ? 0.182   -21.158 -3.071  1.00 36.89 842 A 1 
ATOM 6535 C CG  . PRO A 1 842 ? -0.739  -21.485 -1.895  1.00 36.31 842 A 1 
ATOM 6536 C CD  . PRO A 1 842 ? -0.719  -20.220 -1.041  1.00 36.63 842 A 1 
ATOM 6537 N N   . LEU A 1 843 ? -0.496  -18.582 -5.369  1.00 31.79 843 A 1 
ATOM 6538 C CA  . LEU A 1 843 ? -1.265  -18.351 -6.591  1.00 31.58 843 A 1 
ATOM 6539 C C   . LEU A 1 843 ? -1.750  -19.708 -7.109  1.00 32.05 843 A 1 
ATOM 6540 O O   . LEU A 1 843 ? -0.944  -20.555 -7.495  1.00 30.36 843 A 1 
ATOM 6541 C CB  . LEU A 1 843 ? -0.379  -17.627 -7.627  1.00 28.16 843 A 1 
ATOM 6542 C CG  . LEU A 1 843 ? -0.468  -16.096 -7.540  1.00 25.47 843 A 1 
ATOM 6543 C CD1 . LEU A 1 843 ? 0.842   -15.449 -7.985  1.00 22.70 843 A 1 
ATOM 6544 C CD2 . LEU A 1 843 ? -1.580  -15.564 -8.449  1.00 23.30 843 A 1 
ATOM 6545 N N   . ASP A 1 844 ? -3.054  -19.903 -7.087  1.00 28.28 844 A 1 
ATOM 6546 C CA  . ASP A 1 844 ? -3.736  -21.116 -7.525  1.00 28.75 844 A 1 
ATOM 6547 C C   . ASP A 1 844 ? -3.349  -21.434 -8.988  1.00 28.72 844 A 1 
ATOM 6548 O O   . ASP A 1 844 ? -3.676  -20.653 -9.890  1.00 27.02 844 A 1 
ATOM 6549 C CB  . ASP A 1 844 ? -5.249  -20.884 -7.336  1.00 26.35 844 A 1 
ATOM 6550 C CG  . ASP A 1 844 ? -6.099  -22.154 -7.317  1.00 23.82 844 A 1 
ATOM 6551 O OD1 . ASP A 1 844 ? -5.556  -23.229 -7.630  1.00 21.46 844 A 1 
ATOM 6552 O OD2 . ASP A 1 844 ? -7.309  -22.009 -7.021  1.00 20.68 844 A 1 
ATOM 6553 N N   . PRO A 1 845 ? -2.665  -22.560 -9.293  1.00 25.32 845 A 1 
ATOM 6554 C CA  . PRO A 1 845 ? -2.279  -22.910 -10.667 1.00 25.39 845 A 1 
ATOM 6555 C C   . PRO A 1 845 ? -3.477  -23.174 -11.589 1.00 25.34 845 A 1 
ATOM 6556 O O   . PRO A 1 845 ? -3.317  -23.257 -12.804 1.00 24.06 845 A 1 
ATOM 6557 C CB  . PRO A 1 845 ? -1.392  -24.160 -10.551 1.00 23.04 845 A 1 
ATOM 6558 C CG  . PRO A 1 845 ? -0.927  -24.162 -9.099  1.00 23.32 845 A 1 
ATOM 6559 C CD  . PRO A 1 845 ? -2.099  -23.522 -8.361  1.00 24.08 845 A 1 
ATOM 6560 N N   . LEU A 1 846 ? -4.693  -23.286 -11.039 1.00 22.10 846 A 1 
ATOM 6561 C CA  . LEU A 1 846 ? -5.914  -23.606 -11.781 1.00 23.06 846 A 1 
ATOM 6562 C C   . LEU A 1 846 ? -6.558  -22.412 -12.506 1.00 23.37 846 A 1 
ATOM 6563 O O   . LEU A 1 846 ? -7.437  -22.621 -13.344 1.00 22.00 846 A 1 
ATOM 6564 C CB  . LEU A 1 846 ? -6.888  -24.331 -10.834 1.00 20.24 846 A 1 
ATOM 6565 C CG  . LEU A 1 846 ? -6.503  -25.805 -10.626 1.00 17.99 846 A 1 
ATOM 6566 C CD1 . LEU A 1 846 ? -7.124  -26.355 -9.345  1.00 15.90 846 A 1 
ATOM 6567 C CD2 . LEU A 1 846 ? -6.997  -26.669 -11.792 1.00 16.56 846 A 1 
ATOM 6568 N N   . CYS A 1 847 ? -6.096  -21.176 -12.301 1.00 22.01 847 A 1 
ATOM 6569 C CA  . CYS A 1 847 ? -6.553  -20.023 -13.093 1.00 24.07 847 A 1 
ATOM 6570 C C   . CYS A 1 847 ? -5.800  -19.817 -14.423 1.00 24.68 847 A 1 
ATOM 6571 O O   . CYS A 1 847 ? -6.190  -18.959 -15.216 1.00 23.51 847 A 1 
ATOM 6572 C CB  . CYS A 1 847 ? -6.571  -18.762 -12.223 1.00 21.72 847 A 1 
ATOM 6573 S SG  . CYS A 1 847 ? -8.200  -18.615 -11.433 1.00 19.12 847 A 1 
ATOM 6574 N N   . ALA A 1 848 ? -4.765  -20.610 -14.718 1.00 20.84 848 A 1 
ATOM 6575 C CA  . ALA A 1 848 ? -3.957  -20.470 -15.940 1.00 22.04 848 A 1 
ATOM 6576 C C   . ALA A 1 848 ? -4.486  -21.243 -17.166 1.00 22.33 848 A 1 
ATOM 6577 O O   . ALA A 1 848 ? -3.876  -21.189 -18.231 1.00 21.31 848 A 1 
ATOM 6578 C CB  . ALA A 1 848 ? -2.505  -20.814 -15.608 1.00 20.50 848 A 1 
ATOM 6579 N N   . SER A 1 849 ? -5.632  -21.933 -17.083 1.00 18.26 849 A 1 
ATOM 6580 C CA  . SER A 1 849 ? -6.167  -22.754 -18.184 1.00 20.89 849 A 1 
ATOM 6581 C C   . SER A 1 849 ? -7.571  -22.361 -18.644 1.00 21.17 849 A 1 
ATOM 6582 O O   . SER A 1 849 ? -8.439  -23.206 -18.840 1.00 20.14 849 A 1 
ATOM 6583 C CB  . SER A 1 849 ? -6.022  -24.246 -17.874 1.00 19.31 849 A 1 
ATOM 6584 O OG  . SER A 1 849 ? -6.871  -24.635 -16.828 1.00 17.61 849 A 1 
ATOM 6585 N N   . VAL A 1 850 ? -7.806  -21.066 -18.904 1.00 20.28 850 A 1 
ATOM 6586 C CA  . VAL A 1 850 ? -8.924  -20.648 -19.764 1.00 24.07 850 A 1 
ATOM 6587 C C   . VAL A 1 850 ? -8.367  -20.121 -21.080 1.00 24.27 850 A 1 
ATOM 6588 O O   . VAL A 1 850 ? -7.965  -18.975 -21.218 1.00 22.91 850 A 1 
ATOM 6589 C CB  . VAL A 1 850 ? -9.923  -19.701 -19.082 1.00 21.52 850 A 1 
ATOM 6590 C CG1 . VAL A 1 850 ? -11.122 -19.437 -20.008 1.00 18.84 850 A 1 
ATOM 6591 C CG2 . VAL A 1 850 ? -10.476 -20.331 -17.797 1.00 19.12 850 A 1 
ATOM 6592 N N   . ASN A 1 851 ? -8.344  -21.015 -22.047 1.00 20.99 851 A 1 
ATOM 6593 C CA  . ASN A 1 851 ? -7.959  -20.788 -23.435 1.00 25.17 851 A 1 
ATOM 6594 C C   . ASN A 1 851 ? -8.841  -19.677 -24.061 1.00 25.00 851 A 1 
ATOM 6595 O O   . ASN A 1 851 ? -10.063 -19.838 -24.095 1.00 23.45 851 A 1 
ATOM 6596 C CB  . ASN A 1 851 ? -8.117  -22.163 -24.129 1.00 23.71 851 A 1 
ATOM 6597 C CG  . ASN A 1 851 ? -7.296  -22.350 -25.381 1.00 20.64 851 A 1 
ATOM 6598 O OD1 . ASN A 1 851 ? -6.748  -21.430 -25.945 1.00 18.59 851 A 1 
ATOM 6599 N ND2 . ASN A 1 851 ? -7.190  -23.567 -25.860 1.00 18.89 851 A 1 
ATOM 6600 N N   . PRO A 1 852 ? -8.281  -18.562 -24.599 1.00 21.24 852 A 1 
ATOM 6601 C CA  . PRO A 1 852 ? -9.077  -17.421 -25.089 1.00 23.28 852 A 1 
ATOM 6602 C C   . PRO A 1 852 ? -9.852  -17.674 -26.395 1.00 23.53 852 A 1 
ATOM 6603 O O   . PRO A 1 852 ? -10.495 -16.767 -26.922 1.00 22.29 852 A 1 
ATOM 6604 C CB  . PRO A 1 852 ? -8.109  -16.233 -25.186 1.00 21.61 852 A 1 
ATOM 6605 C CG  . PRO A 1 852 ? -6.712  -16.826 -25.126 1.00 21.95 852 A 1 
ATOM 6606 C CD  . PRO A 1 852 ? -6.865  -18.264 -24.634 1.00 23.43 852 A 1 
ATOM 6607 N N   . ALA A 1 853 ? -9.843  -18.900 -26.940 1.00 24.07 853 A 1 
ATOM 6608 C CA  . ALA A 1 853 ? -10.385 -19.204 -28.271 1.00 27.95 853 A 1 
ATOM 6609 C C   . ALA A 1 853 ? -11.867 -19.654 -28.315 1.00 27.91 853 A 1 
ATOM 6610 O O   . ALA A 1 853 ? -12.344 -20.038 -29.382 1.00 26.60 853 A 1 
ATOM 6611 C CB  . ALA A 1 853 ? -9.436  -20.190 -28.957 1.00 26.19 853 A 1 
ATOM 6612 N N   . LYS A 1 854 ? -12.633 -19.606 -27.209 1.00 21.49 854 A 1 
ATOM 6613 C CA  . LYS A 1 854 ? -14.069 -19.963 -27.223 1.00 26.45 854 A 1 
ATOM 6614 C C   . LYS A 1 854 ? -14.959 -18.914 -26.548 1.00 26.05 854 A 1 
ATOM 6615 O O   . LYS A 1 854 ? -15.631 -19.192 -25.560 1.00 24.82 854 A 1 
ATOM 6616 C CB  . LYS A 1 854 ? -14.298 -21.390 -26.678 1.00 25.19 854 A 1 
ATOM 6617 C CG  . LYS A 1 854 ? -13.909 -22.492 -27.675 1.00 22.38 854 A 1 
ATOM 6618 C CD  . LYS A 1 854 ? -14.330 -23.876 -27.144 1.00 20.34 854 A 1 
ATOM 6619 C CE  . LYS A 1 854 ? -13.979 -24.974 -28.149 1.00 18.10 854 A 1 
ATOM 6620 N NZ  . LYS A 1 854 ? -14.345 -26.322 -27.637 1.00 17.32 854 A 1 
ATOM 6621 N N   . ARG A 1 855 ? -15.033 -17.722 -27.140 1.00 18.58 855 A 1 
ATOM 6622 C CA  . ARG A 1 855 ? -16.188 -16.821 -26.992 1.00 21.70 855 A 1 
ATOM 6623 C C   . ARG A 1 855 ? -16.659 -16.376 -28.375 1.00 21.27 855 A 1 
ATOM 6624 O O   . ARG A 1 855 ? -16.283 -15.324 -28.872 1.00 20.89 855 A 1 
ATOM 6625 C CB  . ARG A 1 855 ? -15.898 -15.640 -26.046 1.00 21.15 855 A 1 
ATOM 6626 C CG  . ARG A 1 855 ? -16.214 -15.970 -24.580 1.00 19.51 855 A 1 
ATOM 6627 C CD  . ARG A 1 855 ? -16.097 -14.708 -23.712 1.00 18.54 855 A 1 
ATOM 6628 N NE  . ARG A 1 855 ? -16.439 -14.975 -22.299 1.00 17.11 855 A 1 
ATOM 6629 C CZ  . ARG A 1 855 ? -16.505 -14.078 -21.326 1.00 16.11 855 A 1 
ATOM 6630 N NH1 . ARG A 1 855 ? -16.265 -12.812 -21.532 1.00 15.20 855 A 1 
ATOM 6631 N NH2 . ARG A 1 855 ? -16.810 -14.439 -20.114 1.00 14.75 855 A 1 
ATOM 6632 N N   . ARG A 1 856 ? -17.502 -17.208 -28.990 1.00 19.31 856 A 1 
ATOM 6633 C CA  . ARG A 1 856 ? -18.432 -16.753 -30.028 1.00 23.57 856 A 1 
ATOM 6634 C C   . ARG A 1 856 ? -19.844 -17.189 -29.643 1.00 22.92 856 A 1 
ATOM 6635 O O   . ARG A 1 856 ? -20.115 -18.375 -29.555 1.00 22.24 856 A 1 
ATOM 6636 C CB  . ARG A 1 856 ? -18.040 -17.243 -31.435 1.00 22.36 856 A 1 
ATOM 6637 C CG  . ARG A 1 856 ? -17.024 -16.306 -32.115 1.00 20.34 856 A 1 
ATOM 6638 C CD  . ARG A 1 856 ? -16.833 -16.681 -33.598 1.00 19.08 856 A 1 
ATOM 6639 N NE  . ARG A 1 856 ? -15.846 -15.803 -34.260 1.00 17.02 856 A 1 
ATOM 6640 C CZ  . ARG A 1 856 ? -15.524 -15.811 -35.543 1.00 16.14 856 A 1 
ATOM 6641 N NH1 . ARG A 1 856 ? -16.084 -16.627 -36.393 1.00 15.29 856 A 1 
ATOM 6642 N NH2 . ARG A 1 856 ? -14.620 -14.993 -36.006 1.00 14.50 856 A 1 
ATOM 6643 N N   . VAL A 1 857 ? -20.675 -16.177 -29.427 1.00 20.97 857 A 1 
ATOM 6644 C CA  . VAL A 1 857 ? -22.110 -16.047 -29.709 1.00 26.03 857 A 1 
ATOM 6645 C C   . VAL A 1 857 ? -23.024 -17.180 -29.211 1.00 25.89 857 A 1 
ATOM 6646 O O   . VAL A 1 857 ? -23.060 -18.265 -29.781 1.00 25.01 857 A 1 
ATOM 6647 C CB  . VAL A 1 857 ? -22.324 -15.779 -31.217 1.00 23.95 857 A 1 
ATOM 6648 C CG1 . VAL A 1 857 ? -23.759 -15.354 -31.507 1.00 21.41 857 A 1 
ATOM 6649 C CG2 . VAL A 1 857 ? -21.407 -14.645 -31.735 1.00 22.44 857 A 1 
ATOM 6650 N N   . ALA A 1 858 ? -23.876 -16.838 -28.247 1.00 22.26 858 A 1 
ATOM 6651 C CA  . ALA A 1 858 ? -25.191 -17.462 -28.085 1.00 26.37 858 A 1 
ATOM 6652 C C   . ALA A 1 858 ? -26.269 -16.354 -28.055 1.00 26.35 858 A 1 
ATOM 6653 O O   . ALA A 1 858 ? -26.016 -15.295 -27.472 1.00 25.24 858 A 1 
ATOM 6654 C CB  . ALA A 1 858 ? -25.211 -18.340 -26.832 1.00 24.88 858 A 1 
ATOM 6655 N N   . PRO A 1 859 ? -27.420 -16.550 -28.732 1.00 22.53 859 A 1 
ATOM 6656 C CA  . PRO A 1 859 ? -28.471 -15.544 -28.884 1.00 26.42 859 A 1 
ATOM 6657 C C   . PRO A 1 859 ? -29.396 -15.472 -27.652 1.00 26.55 859 A 1 
ATOM 6658 O O   . PRO A 1 859 ? -29.361 -16.369 -26.804 1.00 25.58 859 A 1 
ATOM 6659 C CB  . PRO A 1 859 ? -29.218 -15.969 -30.154 1.00 24.56 859 A 1 
ATOM 6660 C CG  . PRO A 1 859 ? -29.130 -17.493 -30.110 1.00 25.00 859 A 1 
ATOM 6661 C CD  . PRO A 1 859 ? -27.774 -17.760 -29.457 1.00 28.23 859 A 1 
ATOM 6662 N N   . PRO A 1 860 ? -30.218 -14.410 -27.525 1.00 22.43 860 A 1 
ATOM 6663 C CA  . PRO A 1 860 ? -31.170 -14.260 -26.430 1.00 26.35 860 A 1 
ATOM 6664 C C   . PRO A 1 860 ? -32.370 -15.191 -26.639 1.00 26.25 860 A 1 
ATOM 6665 O O   . PRO A 1 860 ? -32.819 -15.355 -27.762 1.00 25.10 860 A 1 
ATOM 6666 C CB  . PRO A 1 860 ? -31.564 -12.778 -26.453 1.00 24.26 860 A 1 
ATOM 6667 C CG  . PRO A 1 860 ? -31.511 -12.429 -27.943 1.00 24.80 860 A 1 
ATOM 6668 C CD  . PRO A 1 860 ? -30.407 -13.333 -28.497 1.00 27.77 860 A 1 
ATOM 6669 N N   . ASP A 1 861 ? -32.848 -15.762 -25.525 1.00 23.95 861 A 1 
ATOM 6670 C CA  . ASP A 1 861 ? -34.045 -16.599 -25.332 1.00 30.16 861 A 1 
ATOM 6671 C C   . ASP A 1 861 ? -33.736 -18.016 -24.825 1.00 29.03 861 A 1 
ATOM 6672 O O   . ASP A 1 861 ? -33.661 -18.991 -25.569 1.00 27.73 861 A 1 
ATOM 6673 C CB  . ASP A 1 861 ? -35.061 -16.593 -26.499 1.00 28.98 861 A 1 
ATOM 6674 C CG  . ASP A 1 861 ? -35.667 -15.214 -26.778 1.00 25.69 861 A 1 
ATOM 6675 O OD1 . ASP A 1 861 ? -35.633 -14.362 -25.859 1.00 23.79 861 A 1 
ATOM 6676 O OD2 . ASP A 1 861 ? -36.213 -15.036 -27.893 1.00 24.92 861 A 1 
ATOM 6677 N N   . ALA A 1 862 ? -33.618 -18.140 -23.498 1.00 21.35 862 A 1 
ATOM 6678 C CA  . ALA A 1 862 ? -33.789 -19.408 -22.799 1.00 28.43 862 A 1 
ATOM 6679 C C   . ALA A 1 862 ? -34.409 -19.168 -21.412 1.00 28.21 862 A 1 
ATOM 6680 O O   . ALA A 1 862 ? -33.806 -18.595 -20.508 1.00 27.65 862 A 1 
ATOM 6681 C CB  . ALA A 1 862 ? -32.467 -20.176 -22.739 1.00 27.77 862 A 1 
ATOM 6682 N N   . VAL A 1 863 ? -35.638 -19.613 -21.294 1.00 23.51 863 A 1 
ATOM 6683 C CA  . VAL A 1 863 ? -36.483 -19.651 -20.099 1.00 30.31 863 A 1 
ATOM 6684 C C   . VAL A 1 863 ? -35.837 -20.534 -19.019 1.00 30.06 863 A 1 
ATOM 6685 O O   . VAL A 1 863 ? -35.423 -21.655 -19.295 1.00 29.60 863 A 1 
ATOM 6686 C CB  . VAL A 1 863 ? -37.866 -20.193 -20.522 1.00 29.15 863 A 1 
ATOM 6687 C CG1 . VAL A 1 863 ? -38.832 -20.396 -19.364 1.00 25.42 863 A 1 
ATOM 6688 C CG2 . VAL A 1 863 ? -38.537 -19.243 -21.535 1.00 27.90 863 A 1 
ATOM 6689 N N   . LEU A 1 864 ? -35.768 -20.034 -17.782 1.00 19.09 864 A 1 
ATOM 6690 C CA  . LEU A 1 864 ? -35.324 -20.774 -16.594 1.00 25.53 864 A 1 
ATOM 6691 C C   . LEU A 1 864 ? -36.354 -21.853 -16.195 1.00 24.91 864 A 1 
ATOM 6692 O O   . LEU A 1 864 ? -37.537 -21.523 -16.071 1.00 24.24 864 A 1 
ATOM 6693 C CB  . LEU A 1 864 ? -35.153 -19.777 -15.428 1.00 24.89 864 A 1 
ATOM 6694 C CG  . LEU A 1 864 ? -33.829 -18.994 -15.440 1.00 22.84 864 A 1 
ATOM 6695 C CD1 . LEU A 1 864 ? -33.991 -17.658 -14.713 1.00 21.17 864 A 1 
ATOM 6696 C CD2 . LEU A 1 864 ? -32.726 -19.787 -14.733 1.00 24.62 864 A 1 
ATOM 6697 N N   . PRO A 1 865 ? -35.937 -23.095 -15.894 1.00 21.32 865 A 1 
ATOM 6698 C CA  . PRO A 1 865 ? -36.804 -24.076 -15.240 1.00 27.36 865 A 1 
ATOM 6699 C C   . PRO A 1 865 ? -36.821 -23.899 -13.705 1.00 27.34 865 A 1 
ATOM 6700 O O   . PRO A 1 865 ? -35.869 -23.362 -13.133 1.00 26.36 865 A 1 
ATOM 6701 C CB  . PRO A 1 865 ? -36.267 -25.437 -15.680 1.00 25.65 865 A 1 
ATOM 6702 C CG  . PRO A 1 865 ? -34.767 -25.183 -15.826 1.00 25.87 865 A 1 
ATOM 6703 C CD  . PRO A 1 865 ? -34.656 -23.706 -16.224 1.00 29.84 865 A 1 
ATOM 6704 N N   . PRO A 1 866 ? -37.887 -24.334 -13.017 1.00 23.56 866 A 1 
ATOM 6705 C CA  . PRO A 1 866 ? -38.088 -24.087 -11.591 1.00 30.10 866 A 1 
ATOM 6706 C C   . PRO A 1 866 ? -37.248 -25.008 -10.692 1.00 30.18 866 A 1 
ATOM 6707 O O   . PRO A 1 866 ? -36.926 -26.139 -11.042 1.00 29.32 866 A 1 
ATOM 6708 C CB  . PRO A 1 866 ? -39.593 -24.257 -11.363 1.00 28.36 866 A 1 
ATOM 6709 C CG  . PRO A 1 866 ? -39.974 -25.317 -12.396 1.00 28.82 866 A 1 
ATOM 6710 C CD  . PRO A 1 866 ? -39.047 -25.026 -13.573 1.00 33.83 866 A 1 
ATOM 6711 N N   . ALA A 1 867 ? -36.918 -24.494 -9.505  1.00 21.56 867 A 1 
ATOM 6712 C CA  . ALA A 1 867 ? -36.140 -25.155 -8.464  1.00 29.20 867 A 1 
ATOM 6713 C C   . ALA A 1 867 ? -36.849 -26.395 -7.879  1.00 28.64 867 A 1 
ATOM 6714 O O   . ALA A 1 867 ? -38.031 -26.343 -7.545  1.00 28.09 867 A 1 
ATOM 6715 C CB  . ALA A 1 867 ? -35.852 -24.112 -7.377  1.00 28.14 867 A 1 
ATOM 6716 N N   . LEU A 1 868 ? -36.086 -27.480 -7.708  1.00 14.87 868 A 1 
ATOM 6717 C CA  . LEU A 1 868 ? -36.477 -28.673 -6.944  1.00 25.21 868 A 1 
ATOM 6718 C C   . LEU A 1 868 ? -36.106 -28.514 -5.449  1.00 24.29 868 A 1 
ATOM 6719 O O   . LEU A 1 868 ? -35.111 -27.857 -5.144  1.00 23.62 868 A 1 
ATOM 6720 C CB  . LEU A 1 868 ? -35.814 -29.914 -7.568  1.00 24.42 868 A 1 
ATOM 6721 C CG  . LEU A 1 868 ? -36.577 -30.480 -8.777  1.00 22.38 868 A 1 
ATOM 6722 C CD1 . LEU A 1 868 ? -35.670 -31.402 -9.596  1.00 21.46 868 A 1 
ATOM 6723 C CD2 . LEU A 1 868 ? -37.801 -31.298 -8.342  1.00 26.01 868 A 1 
ATOM 6724 N N   . PRO A 1 869 ? -36.883 -29.098 -4.526  1.00 16.99 869 A 1 
ATOM 6725 C CA  . PRO A 1 869 ? -36.682 -28.933 -3.089  1.00 25.07 869 A 1 
ATOM 6726 C C   . PRO A 1 869 ? -35.534 -29.804 -2.556  1.00 25.14 869 A 1 
ATOM 6727 O O   . PRO A 1 869 ? -35.359 -30.947 -2.976  1.00 24.06 869 A 1 
ATOM 6728 C CB  . PRO A 1 869 ? -38.031 -29.295 -2.460  1.00 23.60 869 A 1 
ATOM 6729 C CG  . PRO A 1 869 ? -38.575 -30.364 -3.409  1.00 23.86 869 A 1 
ATOM 6730 C CD  . PRO A 1 869 ? -38.038 -29.949 -4.778  1.00 29.06 869 A 1 
ATOM 6731 N N   . MET A 1 870 ? -34.784 -29.264 -1.600  1.00 15.91 870 A 1 
ATOM 6732 C CA  . MET A 1 870 ? -33.782 -29.996 -0.817  1.00 20.68 870 A 1 
ATOM 6733 C C   . MET A 1 870 ? -34.470 -30.806 0.292   1.00 20.40 870 A 1 
ATOM 6734 O O   . MET A 1 870 ? -35.305 -30.269 1.014   1.00 19.74 870 A 1 
ATOM 6735 C CB  . MET A 1 870 ? -32.746 -29.024 -0.223  1.00 20.43 870 A 1 
ATOM 6736 C CG  . MET A 1 870 ? -31.823 -28.426 -1.294  1.00 18.18 870 A 1 
ATOM 6737 S SD  . MET A 1 870 ? -30.061 -28.792 -1.093  1.00 16.87 870 A 1 
ATOM 6738 C CE  . MET A 1 870 ? -29.641 -27.664 0.265   1.00 14.56 870 A 1 
ATOM 6739 N N   . LEU A 1 871 ? -34.087 -32.074 0.388   1.00 9.06  871 A 1 
ATOM 6740 C CA  . LEU A 1 871 ? -34.261 -32.950 1.554   1.00 14.87 871 A 1 
ATOM 6741 C C   . LEU A 1 871 ? -33.220 -32.641 2.630   1.00 13.18 871 A 1 
ATOM 6742 O O   . LEU A 1 871 ? -32.077 -32.337 2.251   1.00 11.58 871 A 1 
ATOM 6743 C CB  . LEU A 1 871 ? -34.162 -34.422 1.107   1.00 14.42 871 A 1 
ATOM 6744 C CG  . LEU A 1 871 ? -35.496 -35.053 0.713   1.00 13.98 871 A 1 
ATOM 6745 C CD1 . LEU A 1 871 ? -35.257 -36.309 -0.118  1.00 14.93 871 A 1 
ATOM 6746 C CD2 . LEU A 1 871 ? -36.299 -35.451 1.944   1.00 17.78 871 A 1 
ATOM 6747 O OXT . LEU A 1 871 ? -33.635 -32.755 3.806   1.00 15.09 871 A 1 
#
